data_8ZXS
# 
_entry.id   8ZXS 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8ZXS         pdb_00008zxs 10.2210/pdb8zxs/pdb 
WWPDB D_1300048725 ?            ?                   
# 
_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       2025-06-18 
_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                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8ZXS 
_pdbx_database_status.recvd_initial_deposition_date   2024-06-15 
_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        PDB 
_pdbx_database_related.details        'Other conformation' 
_pdbx_database_related.db_id          7CZ9 
_pdbx_database_related.content_type   unspecified 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              murakami@bio.titech.ac.jp 
_pdbx_contact_author.name_first         Satoshi 
_pdbx_contact_author.name_last          Murakami 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-5553-7663 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Murakami, S.'  1 0000-0001-5553-7663 
'Yamashita, E.' 2 0000-0002-4278-0039 
'Okada, U.'     3 0000-0001-7633-9308 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Crystal structure of multidrug efflux transporter OqxB from Klebsiella pneumoniae' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Murakami, S.'  1 0000-0001-5553-7663 
primary 'Yamashita, E.' 2 0000-0002-4278-0039 
primary 'Okada, U.'     3 0000-0001-7633-9308 
# 
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 'Efflux pump membrane transporter' 114393.211 3 ? ? ? 'The 6-His residues are purification tag.' 
2 non-polymer syn DODECYL-BETA-D-MALTOSIDE           510.615    6 ? ? ? ?                                          
3 non-polymer nat GLYCEROL                           92.094     1 ? ? ? ?                                          
4 water       nat water                              18.015     1 ? ? ? ?                                          
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MDFSRFFIDRPIFAAVLSILIFITGLIAIPLLPVSEYPDVVPPSVQVRAEYPGANPKVIAETVATPLEEAINGVENMMYM
KSVAGSDGVLVTTVTFRPGTDPDQAQVQVQNRVAQAEARLPEDVRRLGITTQKQSPTLTLVVHLFSPNGKYDSLYMRNYA
TLKVKDELARLPGVGQIQIFGSGEYAMRVWLDPNKVAARGLTASDVVTAMQEQNVQVSAGQLGAEPLPQESDFLISINAQ
GRLHTEEEFGNIILKTAQDGSLVRLRDVARIEMGSGSYALRSQLNNKDAVGIGIFQSPGANAIDLSNAVRAKMAELATRF
PEDMQWAAPYDPTVFVRDSIRAVVQTLLEAVVLVVLVVILFLQTWRASIIPLIAVPVSVVGTFSILYLLGFSLNTLSLFG
LVLAIGIVVDDAIVVVENVERNIEEGLAPLAAAHQAMREVSGPIIAIALVLCAVFVPMAFLSGVTGQFYKQFAVTIAIST
VISAINSLTLSPALAALLLKPHGAKKDLPTRLIDRLFGWIFRPFNRFFLRSSNGYQGLVSKTLGRRGAVFAVYLLLLCAA
GVMFKVVPGGFIPTQDKLYLIGGVKMPEGSSLARTDAVIRKMSEIGMNTEGVDYAVAFPGLNALQFTNTPNTGTVFFGLK
PFDQRKHTAAEINAEINAKIAQIQQGFGFSILPPPILGLGQGSGYSLYIQDRGGLGYGALQSAVNAMSGAIMQTPGMHFP
ISTYQANVPQLDVQVDRDKAKAQGVSLTELFGTLQTYLGSSYVNDFNQFGRTWRVMAQADGPYRESVEDIANLRTRNNQG
EMVPIGSMVNISTTYGPDPVIRYNGYPAADLIGDADPRVLSSSQAMTHLEELSKQILPNGMNIEWTDLSFQQATQGNTAL
IVFPVAVLLAFLVLAALYESWTLPLAVILIVPMTMLSALFGVWLTGGDNNVFVQVGLVVLMGLACKNAILIVEFARELEI
QGKGIMEAALEACRLRLRPIVMTSIAFIAGTIPLILGHGAGAEVRGVTGITVFSGMLGVTLFGLFLTPVFYVTLRKLVTR
RKPVQEDLPAHHHHHH
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MDFSRFFIDRPIFAAVLSILIFITGLIAIPLLPVSEYPDVVPPSVQVRAEYPGANPKVIAETVATPLEEAINGVENMMYM
KSVAGSDGVLVTTVTFRPGTDPDQAQVQVQNRVAQAEARLPEDVRRLGITTQKQSPTLTLVVHLFSPNGKYDSLYMRNYA
TLKVKDELARLPGVGQIQIFGSGEYAMRVWLDPNKVAARGLTASDVVTAMQEQNVQVSAGQLGAEPLPQESDFLISINAQ
GRLHTEEEFGNIILKTAQDGSLVRLRDVARIEMGSGSYALRSQLNNKDAVGIGIFQSPGANAIDLSNAVRAKMAELATRF
PEDMQWAAPYDPTVFVRDSIRAVVQTLLEAVVLVVLVVILFLQTWRASIIPLIAVPVSVVGTFSILYLLGFSLNTLSLFG
LVLAIGIVVDDAIVVVENVERNIEEGLAPLAAAHQAMREVSGPIIAIALVLCAVFVPMAFLSGVTGQFYKQFAVTIAIST
VISAINSLTLSPALAALLLKPHGAKKDLPTRLIDRLFGWIFRPFNRFFLRSSNGYQGLVSKTLGRRGAVFAVYLLLLCAA
GVMFKVVPGGFIPTQDKLYLIGGVKMPEGSSLARTDAVIRKMSEIGMNTEGVDYAVAFPGLNALQFTNTPNTGTVFFGLK
PFDQRKHTAAEINAEINAKIAQIQQGFGFSILPPPILGLGQGSGYSLYIQDRGGLGYGALQSAVNAMSGAIMQTPGMHFP
ISTYQANVPQLDVQVDRDKAKAQGVSLTELFGTLQTYLGSSYVNDFNQFGRTWRVMAQADGPYRESVEDIANLRTRNNQG
EMVPIGSMVNISTTYGPDPVIRYNGYPAADLIGDADPRVLSSSQAMTHLEELSKQILPNGMNIEWTDLSFQQATQGNTAL
IVFPVAVLLAFLVLAALYESWTLPLAVILIVPMTMLSALFGVWLTGGDNNVFVQVGLVVLMGLACKNAILIVEFARELEI
QGKGIMEAALEACRLRLRPIVMTSIAFIAGTIPLILGHGAGAEVRGVTGITVFSGMLGVTLFGLFLTPVFYVTLRKLVTR
RKPVQEDLPAHHHHHH
;
_entity_poly.pdbx_strand_id                 A,B,C 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 DODECYL-BETA-D-MALTOSIDE LMT 
3 GLYCEROL                 GOL 
4 water                    HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1    MET n 
1 2    ASP n 
1 3    PHE n 
1 4    SER n 
1 5    ARG n 
1 6    PHE n 
1 7    PHE n 
1 8    ILE n 
1 9    ASP n 
1 10   ARG n 
1 11   PRO n 
1 12   ILE n 
1 13   PHE n 
1 14   ALA n 
1 15   ALA n 
1 16   VAL n 
1 17   LEU n 
1 18   SER n 
1 19   ILE n 
1 20   LEU n 
1 21   ILE n 
1 22   PHE n 
1 23   ILE n 
1 24   THR n 
1 25   GLY n 
1 26   LEU n 
1 27   ILE n 
1 28   ALA n 
1 29   ILE n 
1 30   PRO n 
1 31   LEU n 
1 32   LEU n 
1 33   PRO n 
1 34   VAL n 
1 35   SER n 
1 36   GLU n 
1 37   TYR n 
1 38   PRO n 
1 39   ASP n 
1 40   VAL n 
1 41   VAL n 
1 42   PRO n 
1 43   PRO n 
1 44   SER n 
1 45   VAL n 
1 46   GLN n 
1 47   VAL n 
1 48   ARG n 
1 49   ALA n 
1 50   GLU n 
1 51   TYR n 
1 52   PRO n 
1 53   GLY n 
1 54   ALA n 
1 55   ASN n 
1 56   PRO n 
1 57   LYS n 
1 58   VAL n 
1 59   ILE n 
1 60   ALA n 
1 61   GLU n 
1 62   THR n 
1 63   VAL n 
1 64   ALA n 
1 65   THR n 
1 66   PRO n 
1 67   LEU n 
1 68   GLU n 
1 69   GLU n 
1 70   ALA n 
1 71   ILE n 
1 72   ASN n 
1 73   GLY n 
1 74   VAL n 
1 75   GLU n 
1 76   ASN n 
1 77   MET n 
1 78   MET n 
1 79   TYR n 
1 80   MET n 
1 81   LYS n 
1 82   SER n 
1 83   VAL n 
1 84   ALA n 
1 85   GLY n 
1 86   SER n 
1 87   ASP n 
1 88   GLY n 
1 89   VAL n 
1 90   LEU n 
1 91   VAL n 
1 92   THR n 
1 93   THR n 
1 94   VAL n 
1 95   THR n 
1 96   PHE n 
1 97   ARG n 
1 98   PRO n 
1 99   GLY n 
1 100  THR n 
1 101  ASP n 
1 102  PRO n 
1 103  ASP n 
1 104  GLN n 
1 105  ALA n 
1 106  GLN n 
1 107  VAL n 
1 108  GLN n 
1 109  VAL n 
1 110  GLN n 
1 111  ASN n 
1 112  ARG n 
1 113  VAL n 
1 114  ALA n 
1 115  GLN n 
1 116  ALA n 
1 117  GLU n 
1 118  ALA n 
1 119  ARG n 
1 120  LEU n 
1 121  PRO n 
1 122  GLU n 
1 123  ASP n 
1 124  VAL n 
1 125  ARG n 
1 126  ARG n 
1 127  LEU n 
1 128  GLY n 
1 129  ILE n 
1 130  THR n 
1 131  THR n 
1 132  GLN n 
1 133  LYS n 
1 134  GLN n 
1 135  SER n 
1 136  PRO n 
1 137  THR n 
1 138  LEU n 
1 139  THR n 
1 140  LEU n 
1 141  VAL n 
1 142  VAL n 
1 143  HIS n 
1 144  LEU n 
1 145  PHE n 
1 146  SER n 
1 147  PRO n 
1 148  ASN n 
1 149  GLY n 
1 150  LYS n 
1 151  TYR n 
1 152  ASP n 
1 153  SER n 
1 154  LEU n 
1 155  TYR n 
1 156  MET n 
1 157  ARG n 
1 158  ASN n 
1 159  TYR n 
1 160  ALA n 
1 161  THR n 
1 162  LEU n 
1 163  LYS n 
1 164  VAL n 
1 165  LYS n 
1 166  ASP n 
1 167  GLU n 
1 168  LEU n 
1 169  ALA n 
1 170  ARG n 
1 171  LEU n 
1 172  PRO n 
1 173  GLY n 
1 174  VAL n 
1 175  GLY n 
1 176  GLN n 
1 177  ILE n 
1 178  GLN n 
1 179  ILE n 
1 180  PHE n 
1 181  GLY n 
1 182  SER n 
1 183  GLY n 
1 184  GLU n 
1 185  TYR n 
1 186  ALA n 
1 187  MET n 
1 188  ARG n 
1 189  VAL n 
1 190  TRP n 
1 191  LEU n 
1 192  ASP n 
1 193  PRO n 
1 194  ASN n 
1 195  LYS n 
1 196  VAL n 
1 197  ALA n 
1 198  ALA n 
1 199  ARG n 
1 200  GLY n 
1 201  LEU n 
1 202  THR n 
1 203  ALA n 
1 204  SER n 
1 205  ASP n 
1 206  VAL n 
1 207  VAL n 
1 208  THR n 
1 209  ALA n 
1 210  MET n 
1 211  GLN n 
1 212  GLU n 
1 213  GLN n 
1 214  ASN n 
1 215  VAL n 
1 216  GLN n 
1 217  VAL n 
1 218  SER n 
1 219  ALA n 
1 220  GLY n 
1 221  GLN n 
1 222  LEU n 
1 223  GLY n 
1 224  ALA n 
1 225  GLU n 
1 226  PRO n 
1 227  LEU n 
1 228  PRO n 
1 229  GLN n 
1 230  GLU n 
1 231  SER n 
1 232  ASP n 
1 233  PHE n 
1 234  LEU n 
1 235  ILE n 
1 236  SER n 
1 237  ILE n 
1 238  ASN n 
1 239  ALA n 
1 240  GLN n 
1 241  GLY n 
1 242  ARG n 
1 243  LEU n 
1 244  HIS n 
1 245  THR n 
1 246  GLU n 
1 247  GLU n 
1 248  GLU n 
1 249  PHE n 
1 250  GLY n 
1 251  ASN n 
1 252  ILE n 
1 253  ILE n 
1 254  LEU n 
1 255  LYS n 
1 256  THR n 
1 257  ALA n 
1 258  GLN n 
1 259  ASP n 
1 260  GLY n 
1 261  SER n 
1 262  LEU n 
1 263  VAL n 
1 264  ARG n 
1 265  LEU n 
1 266  ARG n 
1 267  ASP n 
1 268  VAL n 
1 269  ALA n 
1 270  ARG n 
1 271  ILE n 
1 272  GLU n 
1 273  MET n 
1 274  GLY n 
1 275  SER n 
1 276  GLY n 
1 277  SER n 
1 278  TYR n 
1 279  ALA n 
1 280  LEU n 
1 281  ARG n 
1 282  SER n 
1 283  GLN n 
1 284  LEU n 
1 285  ASN n 
1 286  ASN n 
1 287  LYS n 
1 288  ASP n 
1 289  ALA n 
1 290  VAL n 
1 291  GLY n 
1 292  ILE n 
1 293  GLY n 
1 294  ILE n 
1 295  PHE n 
1 296  GLN n 
1 297  SER n 
1 298  PRO n 
1 299  GLY n 
1 300  ALA n 
1 301  ASN n 
1 302  ALA n 
1 303  ILE n 
1 304  ASP n 
1 305  LEU n 
1 306  SER n 
1 307  ASN n 
1 308  ALA n 
1 309  VAL n 
1 310  ARG n 
1 311  ALA n 
1 312  LYS n 
1 313  MET n 
1 314  ALA n 
1 315  GLU n 
1 316  LEU n 
1 317  ALA n 
1 318  THR n 
1 319  ARG n 
1 320  PHE n 
1 321  PRO n 
1 322  GLU n 
1 323  ASP n 
1 324  MET n 
1 325  GLN n 
1 326  TRP n 
1 327  ALA n 
1 328  ALA n 
1 329  PRO n 
1 330  TYR n 
1 331  ASP n 
1 332  PRO n 
1 333  THR n 
1 334  VAL n 
1 335  PHE n 
1 336  VAL n 
1 337  ARG n 
1 338  ASP n 
1 339  SER n 
1 340  ILE n 
1 341  ARG n 
1 342  ALA n 
1 343  VAL n 
1 344  VAL n 
1 345  GLN n 
1 346  THR n 
1 347  LEU n 
1 348  LEU n 
1 349  GLU n 
1 350  ALA n 
1 351  VAL n 
1 352  VAL n 
1 353  LEU n 
1 354  VAL n 
1 355  VAL n 
1 356  LEU n 
1 357  VAL n 
1 358  VAL n 
1 359  ILE n 
1 360  LEU n 
1 361  PHE n 
1 362  LEU n 
1 363  GLN n 
1 364  THR n 
1 365  TRP n 
1 366  ARG n 
1 367  ALA n 
1 368  SER n 
1 369  ILE n 
1 370  ILE n 
1 371  PRO n 
1 372  LEU n 
1 373  ILE n 
1 374  ALA n 
1 375  VAL n 
1 376  PRO n 
1 377  VAL n 
1 378  SER n 
1 379  VAL n 
1 380  VAL n 
1 381  GLY n 
1 382  THR n 
1 383  PHE n 
1 384  SER n 
1 385  ILE n 
1 386  LEU n 
1 387  TYR n 
1 388  LEU n 
1 389  LEU n 
1 390  GLY n 
1 391  PHE n 
1 392  SER n 
1 393  LEU n 
1 394  ASN n 
1 395  THR n 
1 396  LEU n 
1 397  SER n 
1 398  LEU n 
1 399  PHE n 
1 400  GLY n 
1 401  LEU n 
1 402  VAL n 
1 403  LEU n 
1 404  ALA n 
1 405  ILE n 
1 406  GLY n 
1 407  ILE n 
1 408  VAL n 
1 409  VAL n 
1 410  ASP n 
1 411  ASP n 
1 412  ALA n 
1 413  ILE n 
1 414  VAL n 
1 415  VAL n 
1 416  VAL n 
1 417  GLU n 
1 418  ASN n 
1 419  VAL n 
1 420  GLU n 
1 421  ARG n 
1 422  ASN n 
1 423  ILE n 
1 424  GLU n 
1 425  GLU n 
1 426  GLY n 
1 427  LEU n 
1 428  ALA n 
1 429  PRO n 
1 430  LEU n 
1 431  ALA n 
1 432  ALA n 
1 433  ALA n 
1 434  HIS n 
1 435  GLN n 
1 436  ALA n 
1 437  MET n 
1 438  ARG n 
1 439  GLU n 
1 440  VAL n 
1 441  SER n 
1 442  GLY n 
1 443  PRO n 
1 444  ILE n 
1 445  ILE n 
1 446  ALA n 
1 447  ILE n 
1 448  ALA n 
1 449  LEU n 
1 450  VAL n 
1 451  LEU n 
1 452  CYS n 
1 453  ALA n 
1 454  VAL n 
1 455  PHE n 
1 456  VAL n 
1 457  PRO n 
1 458  MET n 
1 459  ALA n 
1 460  PHE n 
1 461  LEU n 
1 462  SER n 
1 463  GLY n 
1 464  VAL n 
1 465  THR n 
1 466  GLY n 
1 467  GLN n 
1 468  PHE n 
1 469  TYR n 
1 470  LYS n 
1 471  GLN n 
1 472  PHE n 
1 473  ALA n 
1 474  VAL n 
1 475  THR n 
1 476  ILE n 
1 477  ALA n 
1 478  ILE n 
1 479  SER n 
1 480  THR n 
1 481  VAL n 
1 482  ILE n 
1 483  SER n 
1 484  ALA n 
1 485  ILE n 
1 486  ASN n 
1 487  SER n 
1 488  LEU n 
1 489  THR n 
1 490  LEU n 
1 491  SER n 
1 492  PRO n 
1 493  ALA n 
1 494  LEU n 
1 495  ALA n 
1 496  ALA n 
1 497  LEU n 
1 498  LEU n 
1 499  LEU n 
1 500  LYS n 
1 501  PRO n 
1 502  HIS n 
1 503  GLY n 
1 504  ALA n 
1 505  LYS n 
1 506  LYS n 
1 507  ASP n 
1 508  LEU n 
1 509  PRO n 
1 510  THR n 
1 511  ARG n 
1 512  LEU n 
1 513  ILE n 
1 514  ASP n 
1 515  ARG n 
1 516  LEU n 
1 517  PHE n 
1 518  GLY n 
1 519  TRP n 
1 520  ILE n 
1 521  PHE n 
1 522  ARG n 
1 523  PRO n 
1 524  PHE n 
1 525  ASN n 
1 526  ARG n 
1 527  PHE n 
1 528  PHE n 
1 529  LEU n 
1 530  ARG n 
1 531  SER n 
1 532  SER n 
1 533  ASN n 
1 534  GLY n 
1 535  TYR n 
1 536  GLN n 
1 537  GLY n 
1 538  LEU n 
1 539  VAL n 
1 540  SER n 
1 541  LYS n 
1 542  THR n 
1 543  LEU n 
1 544  GLY n 
1 545  ARG n 
1 546  ARG n 
1 547  GLY n 
1 548  ALA n 
1 549  VAL n 
1 550  PHE n 
1 551  ALA n 
1 552  VAL n 
1 553  TYR n 
1 554  LEU n 
1 555  LEU n 
1 556  LEU n 
1 557  LEU n 
1 558  CYS n 
1 559  ALA n 
1 560  ALA n 
1 561  GLY n 
1 562  VAL n 
1 563  MET n 
1 564  PHE n 
1 565  LYS n 
1 566  VAL n 
1 567  VAL n 
1 568  PRO n 
1 569  GLY n 
1 570  GLY n 
1 571  PHE n 
1 572  ILE n 
1 573  PRO n 
1 574  THR n 
1 575  GLN n 
1 576  ASP n 
1 577  LYS n 
1 578  LEU n 
1 579  TYR n 
1 580  LEU n 
1 581  ILE n 
1 582  GLY n 
1 583  GLY n 
1 584  VAL n 
1 585  LYS n 
1 586  MET n 
1 587  PRO n 
1 588  GLU n 
1 589  GLY n 
1 590  SER n 
1 591  SER n 
1 592  LEU n 
1 593  ALA n 
1 594  ARG n 
1 595  THR n 
1 596  ASP n 
1 597  ALA n 
1 598  VAL n 
1 599  ILE n 
1 600  ARG n 
1 601  LYS n 
1 602  MET n 
1 603  SER n 
1 604  GLU n 
1 605  ILE n 
1 606  GLY n 
1 607  MET n 
1 608  ASN n 
1 609  THR n 
1 610  GLU n 
1 611  GLY n 
1 612  VAL n 
1 613  ASP n 
1 614  TYR n 
1 615  ALA n 
1 616  VAL n 
1 617  ALA n 
1 618  PHE n 
1 619  PRO n 
1 620  GLY n 
1 621  LEU n 
1 622  ASN n 
1 623  ALA n 
1 624  LEU n 
1 625  GLN n 
1 626  PHE n 
1 627  THR n 
1 628  ASN n 
1 629  THR n 
1 630  PRO n 
1 631  ASN n 
1 632  THR n 
1 633  GLY n 
1 634  THR n 
1 635  VAL n 
1 636  PHE n 
1 637  PHE n 
1 638  GLY n 
1 639  LEU n 
1 640  LYS n 
1 641  PRO n 
1 642  PHE n 
1 643  ASP n 
1 644  GLN n 
1 645  ARG n 
1 646  LYS n 
1 647  HIS n 
1 648  THR n 
1 649  ALA n 
1 650  ALA n 
1 651  GLU n 
1 652  ILE n 
1 653  ASN n 
1 654  ALA n 
1 655  GLU n 
1 656  ILE n 
1 657  ASN n 
1 658  ALA n 
1 659  LYS n 
1 660  ILE n 
1 661  ALA n 
1 662  GLN n 
1 663  ILE n 
1 664  GLN n 
1 665  GLN n 
1 666  GLY n 
1 667  PHE n 
1 668  GLY n 
1 669  PHE n 
1 670  SER n 
1 671  ILE n 
1 672  LEU n 
1 673  PRO n 
1 674  PRO n 
1 675  PRO n 
1 676  ILE n 
1 677  LEU n 
1 678  GLY n 
1 679  LEU n 
1 680  GLY n 
1 681  GLN n 
1 682  GLY n 
1 683  SER n 
1 684  GLY n 
1 685  TYR n 
1 686  SER n 
1 687  LEU n 
1 688  TYR n 
1 689  ILE n 
1 690  GLN n 
1 691  ASP n 
1 692  ARG n 
1 693  GLY n 
1 694  GLY n 
1 695  LEU n 
1 696  GLY n 
1 697  TYR n 
1 698  GLY n 
1 699  ALA n 
1 700  LEU n 
1 701  GLN n 
1 702  SER n 
1 703  ALA n 
1 704  VAL n 
1 705  ASN n 
1 706  ALA n 
1 707  MET n 
1 708  SER n 
1 709  GLY n 
1 710  ALA n 
1 711  ILE n 
1 712  MET n 
1 713  GLN n 
1 714  THR n 
1 715  PRO n 
1 716  GLY n 
1 717  MET n 
1 718  HIS n 
1 719  PHE n 
1 720  PRO n 
1 721  ILE n 
1 722  SER n 
1 723  THR n 
1 724  TYR n 
1 725  GLN n 
1 726  ALA n 
1 727  ASN n 
1 728  VAL n 
1 729  PRO n 
1 730  GLN n 
1 731  LEU n 
1 732  ASP n 
1 733  VAL n 
1 734  GLN n 
1 735  VAL n 
1 736  ASP n 
1 737  ARG n 
1 738  ASP n 
1 739  LYS n 
1 740  ALA n 
1 741  LYS n 
1 742  ALA n 
1 743  GLN n 
1 744  GLY n 
1 745  VAL n 
1 746  SER n 
1 747  LEU n 
1 748  THR n 
1 749  GLU n 
1 750  LEU n 
1 751  PHE n 
1 752  GLY n 
1 753  THR n 
1 754  LEU n 
1 755  GLN n 
1 756  THR n 
1 757  TYR n 
1 758  LEU n 
1 759  GLY n 
1 760  SER n 
1 761  SER n 
1 762  TYR n 
1 763  VAL n 
1 764  ASN n 
1 765  ASP n 
1 766  PHE n 
1 767  ASN n 
1 768  GLN n 
1 769  PHE n 
1 770  GLY n 
1 771  ARG n 
1 772  THR n 
1 773  TRP n 
1 774  ARG n 
1 775  VAL n 
1 776  MET n 
1 777  ALA n 
1 778  GLN n 
1 779  ALA n 
1 780  ASP n 
1 781  GLY n 
1 782  PRO n 
1 783  TYR n 
1 784  ARG n 
1 785  GLU n 
1 786  SER n 
1 787  VAL n 
1 788  GLU n 
1 789  ASP n 
1 790  ILE n 
1 791  ALA n 
1 792  ASN n 
1 793  LEU n 
1 794  ARG n 
1 795  THR n 
1 796  ARG n 
1 797  ASN n 
1 798  ASN n 
1 799  GLN n 
1 800  GLY n 
1 801  GLU n 
1 802  MET n 
1 803  VAL n 
1 804  PRO n 
1 805  ILE n 
1 806  GLY n 
1 807  SER n 
1 808  MET n 
1 809  VAL n 
1 810  ASN n 
1 811  ILE n 
1 812  SER n 
1 813  THR n 
1 814  THR n 
1 815  TYR n 
1 816  GLY n 
1 817  PRO n 
1 818  ASP n 
1 819  PRO n 
1 820  VAL n 
1 821  ILE n 
1 822  ARG n 
1 823  TYR n 
1 824  ASN n 
1 825  GLY n 
1 826  TYR n 
1 827  PRO n 
1 828  ALA n 
1 829  ALA n 
1 830  ASP n 
1 831  LEU n 
1 832  ILE n 
1 833  GLY n 
1 834  ASP n 
1 835  ALA n 
1 836  ASP n 
1 837  PRO n 
1 838  ARG n 
1 839  VAL n 
1 840  LEU n 
1 841  SER n 
1 842  SER n 
1 843  SER n 
1 844  GLN n 
1 845  ALA n 
1 846  MET n 
1 847  THR n 
1 848  HIS n 
1 849  LEU n 
1 850  GLU n 
1 851  GLU n 
1 852  LEU n 
1 853  SER n 
1 854  LYS n 
1 855  GLN n 
1 856  ILE n 
1 857  LEU n 
1 858  PRO n 
1 859  ASN n 
1 860  GLY n 
1 861  MET n 
1 862  ASN n 
1 863  ILE n 
1 864  GLU n 
1 865  TRP n 
1 866  THR n 
1 867  ASP n 
1 868  LEU n 
1 869  SER n 
1 870  PHE n 
1 871  GLN n 
1 872  GLN n 
1 873  ALA n 
1 874  THR n 
1 875  GLN n 
1 876  GLY n 
1 877  ASN n 
1 878  THR n 
1 879  ALA n 
1 880  LEU n 
1 881  ILE n 
1 882  VAL n 
1 883  PHE n 
1 884  PRO n 
1 885  VAL n 
1 886  ALA n 
1 887  VAL n 
1 888  LEU n 
1 889  LEU n 
1 890  ALA n 
1 891  PHE n 
1 892  LEU n 
1 893  VAL n 
1 894  LEU n 
1 895  ALA n 
1 896  ALA n 
1 897  LEU n 
1 898  TYR n 
1 899  GLU n 
1 900  SER n 
1 901  TRP n 
1 902  THR n 
1 903  LEU n 
1 904  PRO n 
1 905  LEU n 
1 906  ALA n 
1 907  VAL n 
1 908  ILE n 
1 909  LEU n 
1 910  ILE n 
1 911  VAL n 
1 912  PRO n 
1 913  MET n 
1 914  THR n 
1 915  MET n 
1 916  LEU n 
1 917  SER n 
1 918  ALA n 
1 919  LEU n 
1 920  PHE n 
1 921  GLY n 
1 922  VAL n 
1 923  TRP n 
1 924  LEU n 
1 925  THR n 
1 926  GLY n 
1 927  GLY n 
1 928  ASP n 
1 929  ASN n 
1 930  ASN n 
1 931  VAL n 
1 932  PHE n 
1 933  VAL n 
1 934  GLN n 
1 935  VAL n 
1 936  GLY n 
1 937  LEU n 
1 938  VAL n 
1 939  VAL n 
1 940  LEU n 
1 941  MET n 
1 942  GLY n 
1 943  LEU n 
1 944  ALA n 
1 945  CYS n 
1 946  LYS n 
1 947  ASN n 
1 948  ALA n 
1 949  ILE n 
1 950  LEU n 
1 951  ILE n 
1 952  VAL n 
1 953  GLU n 
1 954  PHE n 
1 955  ALA n 
1 956  ARG n 
1 957  GLU n 
1 958  LEU n 
1 959  GLU n 
1 960  ILE n 
1 961  GLN n 
1 962  GLY n 
1 963  LYS n 
1 964  GLY n 
1 965  ILE n 
1 966  MET n 
1 967  GLU n 
1 968  ALA n 
1 969  ALA n 
1 970  LEU n 
1 971  GLU n 
1 972  ALA n 
1 973  CYS n 
1 974  ARG n 
1 975  LEU n 
1 976  ARG n 
1 977  LEU n 
1 978  ARG n 
1 979  PRO n 
1 980  ILE n 
1 981  VAL n 
1 982  MET n 
1 983  THR n 
1 984  SER n 
1 985  ILE n 
1 986  ALA n 
1 987  PHE n 
1 988  ILE n 
1 989  ALA n 
1 990  GLY n 
1 991  THR n 
1 992  ILE n 
1 993  PRO n 
1 994  LEU n 
1 995  ILE n 
1 996  LEU n 
1 997  GLY n 
1 998  HIS n 
1 999  GLY n 
1 1000 ALA n 
1 1001 GLY n 
1 1002 ALA n 
1 1003 GLU n 
1 1004 VAL n 
1 1005 ARG n 
1 1006 GLY n 
1 1007 VAL n 
1 1008 THR n 
1 1009 GLY n 
1 1010 ILE n 
1 1011 THR n 
1 1012 VAL n 
1 1013 PHE n 
1 1014 SER n 
1 1015 GLY n 
1 1016 MET n 
1 1017 LEU n 
1 1018 GLY n 
1 1019 VAL n 
1 1020 THR n 
1 1021 LEU n 
1 1022 PHE n 
1 1023 GLY n 
1 1024 LEU n 
1 1025 PHE n 
1 1026 LEU n 
1 1027 THR n 
1 1028 PRO n 
1 1029 VAL n 
1 1030 PHE n 
1 1031 TYR n 
1 1032 VAL n 
1 1033 THR n 
1 1034 LEU n 
1 1035 ARG n 
1 1036 LYS n 
1 1037 LEU n 
1 1038 VAL n 
1 1039 THR n 
1 1040 ARG n 
1 1041 ARG n 
1 1042 LYS n 
1 1043 PRO n 
1 1044 VAL n 
1 1045 GLN n 
1 1046 GLU n 
1 1047 ASP n 
1 1048 LEU n 
1 1049 PRO n 
1 1050 ALA n 
1 1051 HIS n 
1 1052 HIS n 
1 1053 HIS n 
1 1054 HIS n 
1 1055 HIS n 
1 1056 HIS n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   1056 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 
'bepE_2, bepE_1, B5L96_27435, GJJ13_005705, GJJ18_08150, NCTC204_03625, NCTC9637_01899, QIG75_20820, SAMEA4364603_03846' 
_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      'Klebsiella pneumoniae' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     573 
_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      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_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                   ? 
# 
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  
GOL non-polymer         . GLYCEROL                 'GLYCERIN; PROPANE-1,2,3-TRIOL' 'C3 H8 O3'       92.094  
HIS 'L-peptide linking' y HISTIDINE                ?                               'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER                    ?                               'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE               ?                               'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE                  ?                               'C6 H13 N O2'    131.173 
LMT D-saccharide        . DODECYL-BETA-D-MALTOSIDE ?                               'C24 H46 O11'    510.615 
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    ASP 2    2    2    ASP ASP A . n 
A 1 3    PHE 3    3    3    PHE PHE A . n 
A 1 4    SER 4    4    4    SER SER A . n 
A 1 5    ARG 5    5    5    ARG ARG A . n 
A 1 6    PHE 6    6    6    PHE PHE A . n 
A 1 7    PHE 7    7    7    PHE PHE A . n 
A 1 8    ILE 8    8    8    ILE ILE A . n 
A 1 9    ASP 9    9    9    ASP ASP A . n 
A 1 10   ARG 10   10   10   ARG ARG A . n 
A 1 11   PRO 11   11   11   PRO PRO A . n 
A 1 12   ILE 12   12   12   ILE ILE A . n 
A 1 13   PHE 13   13   13   PHE PHE A . n 
A 1 14   ALA 14   14   14   ALA ALA A . n 
A 1 15   ALA 15   15   15   ALA ALA A . n 
A 1 16   VAL 16   16   16   VAL VAL A . n 
A 1 17   LEU 17   17   17   LEU LEU A . n 
A 1 18   SER 18   18   18   SER SER A . n 
A 1 19   ILE 19   19   19   ILE ILE A . n 
A 1 20   LEU 20   20   20   LEU LEU A . n 
A 1 21   ILE 21   21   21   ILE ILE A . n 
A 1 22   PHE 22   22   22   PHE PHE A . n 
A 1 23   ILE 23   23   23   ILE ILE A . n 
A 1 24   THR 24   24   24   THR THR A . n 
A 1 25   GLY 25   25   25   GLY GLY A . n 
A 1 26   LEU 26   26   26   LEU LEU A . n 
A 1 27   ILE 27   27   27   ILE ILE A . n 
A 1 28   ALA 28   28   28   ALA ALA A . n 
A 1 29   ILE 29   29   29   ILE ILE A . n 
A 1 30   PRO 30   30   30   PRO PRO A . n 
A 1 31   LEU 31   31   31   LEU LEU A . n 
A 1 32   LEU 32   32   32   LEU LEU A . n 
A 1 33   PRO 33   33   33   PRO PRO A . n 
A 1 34   VAL 34   34   34   VAL VAL A . n 
A 1 35   SER 35   35   35   SER SER A . n 
A 1 36   GLU 36   36   36   GLU GLU A . n 
A 1 37   TYR 37   37   37   TYR TYR A . n 
A 1 38   PRO 38   38   38   PRO PRO A . n 
A 1 39   ASP 39   39   39   ASP ASP A . n 
A 1 40   VAL 40   40   40   VAL VAL A . n 
A 1 41   VAL 41   41   41   VAL VAL A . n 
A 1 42   PRO 42   42   42   PRO PRO A . n 
A 1 43   PRO 43   43   43   PRO PRO A . n 
A 1 44   SER 44   44   44   SER SER A . n 
A 1 45   VAL 45   45   45   VAL VAL A . n 
A 1 46   GLN 46   46   46   GLN GLN A . n 
A 1 47   VAL 47   47   47   VAL VAL A . n 
A 1 48   ARG 48   48   48   ARG ARG A . n 
A 1 49   ALA 49   49   49   ALA ALA A . n 
A 1 50   GLU 50   50   50   GLU GLU A . n 
A 1 51   TYR 51   51   51   TYR TYR A . n 
A 1 52   PRO 52   52   52   PRO PRO A . n 
A 1 53   GLY 53   53   53   GLY GLY A . n 
A 1 54   ALA 54   54   54   ALA ALA A . n 
A 1 55   ASN 55   55   55   ASN ASN A . n 
A 1 56   PRO 56   56   56   PRO PRO A . n 
A 1 57   LYS 57   57   57   LYS LYS A . n 
A 1 58   VAL 58   58   58   VAL VAL A . n 
A 1 59   ILE 59   59   59   ILE ILE A . n 
A 1 60   ALA 60   60   60   ALA ALA A . n 
A 1 61   GLU 61   61   61   GLU GLU A . n 
A 1 62   THR 62   62   62   THR THR A . n 
A 1 63   VAL 63   63   63   VAL VAL A . n 
A 1 64   ALA 64   64   64   ALA ALA A . n 
A 1 65   THR 65   65   65   THR THR A . n 
A 1 66   PRO 66   66   66   PRO PRO A . n 
A 1 67   LEU 67   67   67   LEU LEU A . n 
A 1 68   GLU 68   68   68   GLU GLU A . n 
A 1 69   GLU 69   69   69   GLU GLU A . n 
A 1 70   ALA 70   70   70   ALA ALA A . n 
A 1 71   ILE 71   71   71   ILE ILE A . n 
A 1 72   ASN 72   72   72   ASN ASN A . n 
A 1 73   GLY 73   73   73   GLY GLY A . n 
A 1 74   VAL 74   74   74   VAL VAL A . n 
A 1 75   GLU 75   75   75   GLU GLU A . n 
A 1 76   ASN 76   76   76   ASN ASN A . n 
A 1 77   MET 77   77   77   MET MET A . n 
A 1 78   MET 78   78   78   MET MET A . n 
A 1 79   TYR 79   79   79   TYR TYR A . n 
A 1 80   MET 80   80   80   MET MET A . n 
A 1 81   LYS 81   81   81   LYS LYS A . n 
A 1 82   SER 82   82   82   SER SER A . n 
A 1 83   VAL 83   83   83   VAL VAL A . n 
A 1 84   ALA 84   84   84   ALA ALA A . n 
A 1 85   GLY 85   85   85   GLY GLY A . n 
A 1 86   SER 86   86   86   SER SER A . n 
A 1 87   ASP 87   87   87   ASP ASP A . n 
A 1 88   GLY 88   88   88   GLY GLY A . n 
A 1 89   VAL 89   89   89   VAL VAL A . n 
A 1 90   LEU 90   90   90   LEU LEU A . n 
A 1 91   VAL 91   91   91   VAL VAL A . n 
A 1 92   THR 92   92   92   THR THR A . n 
A 1 93   THR 93   93   93   THR THR A . n 
A 1 94   VAL 94   94   94   VAL VAL A . n 
A 1 95   THR 95   95   95   THR THR A . n 
A 1 96   PHE 96   96   96   PHE PHE A . n 
A 1 97   ARG 97   97   97   ARG ARG A . n 
A 1 98   PRO 98   98   98   PRO PRO A . n 
A 1 99   GLY 99   99   99   GLY GLY A . n 
A 1 100  THR 100  100  100  THR THR A . n 
A 1 101  ASP 101  101  101  ASP ASP A . n 
A 1 102  PRO 102  102  102  PRO PRO A . n 
A 1 103  ASP 103  103  103  ASP ASP A . n 
A 1 104  GLN 104  104  104  GLN GLN A . n 
A 1 105  ALA 105  105  105  ALA ALA A . n 
A 1 106  GLN 106  106  106  GLN GLN A . n 
A 1 107  VAL 107  107  107  VAL VAL A . n 
A 1 108  GLN 108  108  108  GLN GLN A . n 
A 1 109  VAL 109  109  109  VAL VAL A . n 
A 1 110  GLN 110  110  110  GLN GLN A . n 
A 1 111  ASN 111  111  111  ASN ASN A . n 
A 1 112  ARG 112  112  112  ARG ARG A . n 
A 1 113  VAL 113  113  113  VAL VAL A . n 
A 1 114  ALA 114  114  114  ALA ALA A . n 
A 1 115  GLN 115  115  115  GLN GLN A . n 
A 1 116  ALA 116  116  116  ALA ALA A . n 
A 1 117  GLU 117  117  117  GLU GLU A . n 
A 1 118  ALA 118  118  118  ALA ALA A . n 
A 1 119  ARG 119  119  119  ARG ARG A . n 
A 1 120  LEU 120  120  120  LEU LEU A . n 
A 1 121  PRO 121  121  121  PRO PRO A . n 
A 1 122  GLU 122  122  122  GLU GLU A . n 
A 1 123  ASP 123  123  123  ASP ASP A . n 
A 1 124  VAL 124  124  124  VAL VAL A . n 
A 1 125  ARG 125  125  125  ARG ARG A . n 
A 1 126  ARG 126  126  126  ARG ARG A . n 
A 1 127  LEU 127  127  127  LEU LEU A . n 
A 1 128  GLY 128  128  128  GLY GLY A . n 
A 1 129  ILE 129  129  129  ILE ILE A . n 
A 1 130  THR 130  130  130  THR THR A . n 
A 1 131  THR 131  131  131  THR THR A . n 
A 1 132  GLN 132  132  132  GLN GLN A . n 
A 1 133  LYS 133  133  133  LYS LYS A . n 
A 1 134  GLN 134  134  134  GLN GLN A . n 
A 1 135  SER 135  135  135  SER SER A . n 
A 1 136  PRO 136  136  136  PRO PRO A . n 
A 1 137  THR 137  137  137  THR THR A . n 
A 1 138  LEU 138  138  138  LEU LEU A . n 
A 1 139  THR 139  139  139  THR THR A . n 
A 1 140  LEU 140  140  140  LEU LEU A . n 
A 1 141  VAL 141  141  141  VAL VAL A . n 
A 1 142  VAL 142  142  142  VAL VAL A . n 
A 1 143  HIS 143  143  143  HIS HIS A . n 
A 1 144  LEU 144  144  144  LEU LEU A . n 
A 1 145  PHE 145  145  145  PHE PHE A . n 
A 1 146  SER 146  146  146  SER SER A . n 
A 1 147  PRO 147  147  147  PRO PRO A . n 
A 1 148  ASN 148  148  148  ASN ASN A . n 
A 1 149  GLY 149  149  149  GLY GLY A . n 
A 1 150  LYS 150  150  150  LYS LYS A . n 
A 1 151  TYR 151  151  151  TYR TYR A . n 
A 1 152  ASP 152  152  152  ASP ASP A . n 
A 1 153  SER 153  153  153  SER SER A . n 
A 1 154  LEU 154  154  154  LEU LEU A . n 
A 1 155  TYR 155  155  155  TYR TYR A . n 
A 1 156  MET 156  156  156  MET MET A . n 
A 1 157  ARG 157  157  157  ARG ARG A . n 
A 1 158  ASN 158  158  158  ASN ASN A . n 
A 1 159  TYR 159  159  159  TYR TYR A . n 
A 1 160  ALA 160  160  160  ALA ALA A . n 
A 1 161  THR 161  161  161  THR THR A . n 
A 1 162  LEU 162  162  162  LEU LEU A . n 
A 1 163  LYS 163  163  163  LYS LYS A . n 
A 1 164  VAL 164  164  164  VAL VAL A . n 
A 1 165  LYS 165  165  165  LYS LYS A . n 
A 1 166  ASP 166  166  166  ASP ASP A . n 
A 1 167  GLU 167  167  167  GLU GLU A . n 
A 1 168  LEU 168  168  168  LEU LEU A . n 
A 1 169  ALA 169  169  169  ALA ALA A . n 
A 1 170  ARG 170  170  170  ARG ARG A . n 
A 1 171  LEU 171  171  171  LEU LEU A . n 
A 1 172  PRO 172  172  172  PRO PRO A . n 
A 1 173  GLY 173  173  173  GLY GLY A . n 
A 1 174  VAL 174  174  174  VAL VAL A . n 
A 1 175  GLY 175  175  175  GLY GLY A . n 
A 1 176  GLN 176  176  176  GLN GLN A . n 
A 1 177  ILE 177  177  177  ILE ILE A . n 
A 1 178  GLN 178  178  178  GLN GLN A . n 
A 1 179  ILE 179  179  179  ILE ILE A . n 
A 1 180  PHE 180  180  180  PHE PHE A . n 
A 1 181  GLY 181  181  181  GLY GLY A . n 
A 1 182  SER 182  182  182  SER SER A . n 
A 1 183  GLY 183  183  183  GLY GLY A . n 
A 1 184  GLU 184  184  184  GLU GLU A . n 
A 1 185  TYR 185  185  185  TYR TYR A . n 
A 1 186  ALA 186  186  186  ALA ALA A . n 
A 1 187  MET 187  187  187  MET MET A . n 
A 1 188  ARG 188  188  188  ARG ARG A . n 
A 1 189  VAL 189  189  189  VAL VAL A . n 
A 1 190  TRP 190  190  190  TRP TRP A . n 
A 1 191  LEU 191  191  191  LEU LEU A . n 
A 1 192  ASP 192  192  192  ASP ASP A . n 
A 1 193  PRO 193  193  193  PRO PRO A . n 
A 1 194  ASN 194  194  194  ASN ASN A . n 
A 1 195  LYS 195  195  195  LYS LYS A . n 
A 1 196  VAL 196  196  196  VAL VAL A . n 
A 1 197  ALA 197  197  197  ALA ALA A . n 
A 1 198  ALA 198  198  198  ALA ALA A . n 
A 1 199  ARG 199  199  199  ARG ARG A . n 
A 1 200  GLY 200  200  200  GLY GLY A . n 
A 1 201  LEU 201  201  201  LEU LEU A . n 
A 1 202  THR 202  202  202  THR THR A . n 
A 1 203  ALA 203  203  203  ALA ALA A . n 
A 1 204  SER 204  204  204  SER SER A . n 
A 1 205  ASP 205  205  205  ASP ASP A . n 
A 1 206  VAL 206  206  206  VAL VAL A . n 
A 1 207  VAL 207  207  207  VAL VAL A . n 
A 1 208  THR 208  208  208  THR THR A . n 
A 1 209  ALA 209  209  209  ALA ALA A . n 
A 1 210  MET 210  210  210  MET MET A . n 
A 1 211  GLN 211  211  211  GLN GLN A . n 
A 1 212  GLU 212  212  212  GLU GLU A . n 
A 1 213  GLN 213  213  213  GLN GLN A . n 
A 1 214  ASN 214  214  214  ASN ASN A . n 
A 1 215  VAL 215  215  215  VAL VAL A . n 
A 1 216  GLN 216  216  216  GLN GLN A . n 
A 1 217  VAL 217  217  217  VAL VAL A . n 
A 1 218  SER 218  218  218  SER SER A . n 
A 1 219  ALA 219  219  219  ALA ALA A . n 
A 1 220  GLY 220  220  220  GLY GLY A . n 
A 1 221  GLN 221  221  221  GLN GLN A . n 
A 1 222  LEU 222  222  222  LEU LEU A . n 
A 1 223  GLY 223  223  223  GLY GLY A . n 
A 1 224  ALA 224  224  224  ALA ALA A . n 
A 1 225  GLU 225  225  225  GLU GLU A . n 
A 1 226  PRO 226  226  226  PRO PRO A . n 
A 1 227  LEU 227  227  227  LEU LEU A . n 
A 1 228  PRO 228  228  228  PRO PRO A . n 
A 1 229  GLN 229  229  229  GLN GLN A . n 
A 1 230  GLU 230  230  230  GLU GLU A . n 
A 1 231  SER 231  231  231  SER SER A . n 
A 1 232  ASP 232  232  232  ASP ASP A . n 
A 1 233  PHE 233  233  233  PHE PHE A . n 
A 1 234  LEU 234  234  234  LEU LEU A . n 
A 1 235  ILE 235  235  235  ILE ILE A . n 
A 1 236  SER 236  236  236  SER SER A . n 
A 1 237  ILE 237  237  237  ILE ILE A . n 
A 1 238  ASN 238  238  238  ASN ASN A . n 
A 1 239  ALA 239  239  239  ALA ALA A . n 
A 1 240  GLN 240  240  240  GLN GLN A . n 
A 1 241  GLY 241  241  241  GLY GLY A . n 
A 1 242  ARG 242  242  242  ARG ARG A . n 
A 1 243  LEU 243  243  243  LEU LEU A . n 
A 1 244  HIS 244  244  244  HIS HIS A . n 
A 1 245  THR 245  245  245  THR THR A . n 
A 1 246  GLU 246  246  246  GLU GLU A . n 
A 1 247  GLU 247  247  247  GLU GLU A . n 
A 1 248  GLU 248  248  248  GLU GLU A . n 
A 1 249  PHE 249  249  249  PHE PHE A . n 
A 1 250  GLY 250  250  250  GLY GLY A . n 
A 1 251  ASN 251  251  251  ASN ASN A . n 
A 1 252  ILE 252  252  252  ILE ILE A . n 
A 1 253  ILE 253  253  253  ILE ILE A . n 
A 1 254  LEU 254  254  254  LEU LEU A . n 
A 1 255  LYS 255  255  255  LYS LYS A . n 
A 1 256  THR 256  256  256  THR THR A . n 
A 1 257  ALA 257  257  257  ALA ALA A . n 
A 1 258  GLN 258  258  258  GLN GLN A . n 
A 1 259  ASP 259  259  259  ASP ASP A . n 
A 1 260  GLY 260  260  260  GLY GLY A . n 
A 1 261  SER 261  261  261  SER SER A . n 
A 1 262  LEU 262  262  262  LEU LEU A . n 
A 1 263  VAL 263  263  263  VAL VAL A . n 
A 1 264  ARG 264  264  264  ARG ARG A . n 
A 1 265  LEU 265  265  265  LEU LEU A . n 
A 1 266  ARG 266  266  266  ARG ARG A . n 
A 1 267  ASP 267  267  267  ASP ASP A . n 
A 1 268  VAL 268  268  268  VAL VAL A . n 
A 1 269  ALA 269  269  269  ALA ALA A . n 
A 1 270  ARG 270  270  270  ARG ARG A . n 
A 1 271  ILE 271  271  271  ILE ILE A . n 
A 1 272  GLU 272  272  272  GLU GLU A . n 
A 1 273  MET 273  273  273  MET MET A . n 
A 1 274  GLY 274  274  274  GLY GLY A . n 
A 1 275  SER 275  275  275  SER SER A . n 
A 1 276  GLY 276  276  276  GLY GLY A . n 
A 1 277  SER 277  277  277  SER SER A . n 
A 1 278  TYR 278  278  278  TYR TYR A . n 
A 1 279  ALA 279  279  279  ALA ALA A . n 
A 1 280  LEU 280  280  280  LEU LEU A . n 
A 1 281  ARG 281  281  281  ARG ARG A . n 
A 1 282  SER 282  282  282  SER SER A . n 
A 1 283  GLN 283  283  283  GLN GLN A . n 
A 1 284  LEU 284  284  284  LEU LEU A . n 
A 1 285  ASN 285  285  285  ASN ASN A . n 
A 1 286  ASN 286  286  286  ASN ASN A . n 
A 1 287  LYS 287  287  287  LYS LYS A . n 
A 1 288  ASP 288  288  288  ASP ASP A . n 
A 1 289  ALA 289  289  289  ALA ALA A . n 
A 1 290  VAL 290  290  290  VAL VAL A . n 
A 1 291  GLY 291  291  291  GLY GLY A . n 
A 1 292  ILE 292  292  292  ILE ILE A . n 
A 1 293  GLY 293  293  293  GLY GLY A . n 
A 1 294  ILE 294  294  294  ILE ILE A . n 
A 1 295  PHE 295  295  295  PHE PHE A . n 
A 1 296  GLN 296  296  296  GLN GLN A . n 
A 1 297  SER 297  297  297  SER SER A . n 
A 1 298  PRO 298  298  298  PRO PRO A . n 
A 1 299  GLY 299  299  299  GLY GLY A . n 
A 1 300  ALA 300  300  300  ALA ALA A . n 
A 1 301  ASN 301  301  301  ASN ASN A . n 
A 1 302  ALA 302  302  302  ALA ALA A . n 
A 1 303  ILE 303  303  303  ILE ILE A . n 
A 1 304  ASP 304  304  304  ASP ASP A . n 
A 1 305  LEU 305  305  305  LEU LEU A . n 
A 1 306  SER 306  306  306  SER SER A . n 
A 1 307  ASN 307  307  307  ASN ASN A . n 
A 1 308  ALA 308  308  308  ALA ALA A . n 
A 1 309  VAL 309  309  309  VAL VAL A . n 
A 1 310  ARG 310  310  310  ARG ARG A . n 
A 1 311  ALA 311  311  311  ALA ALA A . n 
A 1 312  LYS 312  312  312  LYS LYS A . n 
A 1 313  MET 313  313  313  MET MET 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  LEU 316  316  316  LEU LEU A . n 
A 1 317  ALA 317  317  317  ALA ALA A . n 
A 1 318  THR 318  318  318  THR THR A . n 
A 1 319  ARG 319  319  319  ARG ARG A . n 
A 1 320  PHE 320  320  320  PHE PHE A . n 
A 1 321  PRO 321  321  321  PRO PRO A . n 
A 1 322  GLU 322  322  322  GLU GLU A . n 
A 1 323  ASP 323  323  323  ASP ASP A . n 
A 1 324  MET 324  324  324  MET MET A . n 
A 1 325  GLN 325  325  325  GLN GLN A . n 
A 1 326  TRP 326  326  326  TRP TRP A . n 
A 1 327  ALA 327  327  327  ALA ALA A . n 
A 1 328  ALA 328  328  328  ALA ALA A . n 
A 1 329  PRO 329  329  329  PRO PRO A . n 
A 1 330  TYR 330  330  330  TYR TYR A . n 
A 1 331  ASP 331  331  331  ASP ASP A . n 
A 1 332  PRO 332  332  332  PRO PRO A . n 
A 1 333  THR 333  333  333  THR THR A . n 
A 1 334  VAL 334  334  334  VAL VAL A . n 
A 1 335  PHE 335  335  335  PHE PHE A . n 
A 1 336  VAL 336  336  336  VAL VAL A . n 
A 1 337  ARG 337  337  337  ARG ARG A . n 
A 1 338  ASP 338  338  338  ASP ASP A . n 
A 1 339  SER 339  339  339  SER SER A . n 
A 1 340  ILE 340  340  340  ILE ILE A . n 
A 1 341  ARG 341  341  341  ARG ARG A . n 
A 1 342  ALA 342  342  342  ALA ALA A . n 
A 1 343  VAL 343  343  343  VAL VAL A . n 
A 1 344  VAL 344  344  344  VAL VAL A . n 
A 1 345  GLN 345  345  345  GLN GLN A . n 
A 1 346  THR 346  346  346  THR THR A . n 
A 1 347  LEU 347  347  347  LEU LEU A . n 
A 1 348  LEU 348  348  348  LEU LEU A . n 
A 1 349  GLU 349  349  349  GLU GLU A . n 
A 1 350  ALA 350  350  350  ALA ALA A . n 
A 1 351  VAL 351  351  351  VAL VAL A . n 
A 1 352  VAL 352  352  352  VAL VAL A . n 
A 1 353  LEU 353  353  353  LEU LEU A . n 
A 1 354  VAL 354  354  354  VAL VAL A . n 
A 1 355  VAL 355  355  355  VAL VAL A . n 
A 1 356  LEU 356  356  356  LEU LEU A . n 
A 1 357  VAL 357  357  357  VAL VAL A . n 
A 1 358  VAL 358  358  358  VAL VAL A . n 
A 1 359  ILE 359  359  359  ILE ILE A . n 
A 1 360  LEU 360  360  360  LEU LEU A . n 
A 1 361  PHE 361  361  361  PHE PHE A . n 
A 1 362  LEU 362  362  362  LEU LEU A . n 
A 1 363  GLN 363  363  363  GLN GLN A . n 
A 1 364  THR 364  364  364  THR THR A . n 
A 1 365  TRP 365  365  365  TRP TRP A . n 
A 1 366  ARG 366  366  366  ARG ARG A . n 
A 1 367  ALA 367  367  367  ALA ALA A . n 
A 1 368  SER 368  368  368  SER SER A . n 
A 1 369  ILE 369  369  369  ILE ILE A . n 
A 1 370  ILE 370  370  370  ILE ILE A . n 
A 1 371  PRO 371  371  371  PRO PRO A . n 
A 1 372  LEU 372  372  372  LEU LEU A . n 
A 1 373  ILE 373  373  373  ILE ILE A . n 
A 1 374  ALA 374  374  374  ALA ALA A . n 
A 1 375  VAL 375  375  375  VAL VAL A . n 
A 1 376  PRO 376  376  376  PRO PRO A . n 
A 1 377  VAL 377  377  377  VAL VAL A . n 
A 1 378  SER 378  378  378  SER SER A . n 
A 1 379  VAL 379  379  379  VAL VAL A . n 
A 1 380  VAL 380  380  380  VAL VAL A . n 
A 1 381  GLY 381  381  381  GLY GLY A . n 
A 1 382  THR 382  382  382  THR THR A . n 
A 1 383  PHE 383  383  383  PHE PHE A . n 
A 1 384  SER 384  384  384  SER SER A . n 
A 1 385  ILE 385  385  385  ILE ILE A . n 
A 1 386  LEU 386  386  386  LEU LEU A . n 
A 1 387  TYR 387  387  387  TYR TYR A . n 
A 1 388  LEU 388  388  388  LEU LEU A . n 
A 1 389  LEU 389  389  389  LEU LEU A . n 
A 1 390  GLY 390  390  390  GLY GLY A . n 
A 1 391  PHE 391  391  391  PHE PHE A . n 
A 1 392  SER 392  392  392  SER SER A . n 
A 1 393  LEU 393  393  393  LEU LEU A . n 
A 1 394  ASN 394  394  394  ASN ASN A . n 
A 1 395  THR 395  395  395  THR THR A . n 
A 1 396  LEU 396  396  396  LEU LEU A . n 
A 1 397  SER 397  397  397  SER SER A . n 
A 1 398  LEU 398  398  398  LEU LEU A . n 
A 1 399  PHE 399  399  399  PHE PHE A . n 
A 1 400  GLY 400  400  400  GLY GLY A . n 
A 1 401  LEU 401  401  401  LEU LEU A . n 
A 1 402  VAL 402  402  402  VAL VAL A . n 
A 1 403  LEU 403  403  403  LEU LEU A . n 
A 1 404  ALA 404  404  404  ALA ALA A . n 
A 1 405  ILE 405  405  405  ILE ILE A . n 
A 1 406  GLY 406  406  406  GLY GLY A . n 
A 1 407  ILE 407  407  407  ILE ILE A . n 
A 1 408  VAL 408  408  408  VAL VAL A . n 
A 1 409  VAL 409  409  409  VAL VAL A . n 
A 1 410  ASP 410  410  410  ASP ASP A . n 
A 1 411  ASP 411  411  411  ASP ASP A . n 
A 1 412  ALA 412  412  412  ALA ALA A . n 
A 1 413  ILE 413  413  413  ILE ILE A . n 
A 1 414  VAL 414  414  414  VAL VAL A . n 
A 1 415  VAL 415  415  415  VAL VAL A . n 
A 1 416  VAL 416  416  416  VAL VAL A . n 
A 1 417  GLU 417  417  417  GLU GLU A . n 
A 1 418  ASN 418  418  418  ASN ASN A . n 
A 1 419  VAL 419  419  419  VAL VAL A . n 
A 1 420  GLU 420  420  420  GLU GLU A . n 
A 1 421  ARG 421  421  421  ARG ARG A . n 
A 1 422  ASN 422  422  422  ASN ASN A . n 
A 1 423  ILE 423  423  423  ILE ILE A . n 
A 1 424  GLU 424  424  424  GLU GLU A . n 
A 1 425  GLU 425  425  425  GLU GLU A . n 
A 1 426  GLY 426  426  426  GLY GLY A . n 
A 1 427  LEU 427  427  427  LEU LEU A . n 
A 1 428  ALA 428  428  428  ALA ALA A . n 
A 1 429  PRO 429  429  429  PRO PRO A . n 
A 1 430  LEU 430  430  430  LEU LEU A . n 
A 1 431  ALA 431  431  431  ALA ALA A . n 
A 1 432  ALA 432  432  432  ALA ALA A . n 
A 1 433  ALA 433  433  433  ALA ALA A . n 
A 1 434  HIS 434  434  434  HIS HIS A . n 
A 1 435  GLN 435  435  435  GLN GLN A . n 
A 1 436  ALA 436  436  436  ALA ALA A . n 
A 1 437  MET 437  437  437  MET MET A . n 
A 1 438  ARG 438  438  438  ARG ARG A . n 
A 1 439  GLU 439  439  439  GLU GLU A . n 
A 1 440  VAL 440  440  440  VAL VAL A . n 
A 1 441  SER 441  441  441  SER SER A . n 
A 1 442  GLY 442  442  442  GLY GLY A . n 
A 1 443  PRO 443  443  443  PRO PRO A . n 
A 1 444  ILE 444  444  444  ILE ILE A . n 
A 1 445  ILE 445  445  445  ILE ILE A . n 
A 1 446  ALA 446  446  446  ALA ALA A . n 
A 1 447  ILE 447  447  447  ILE ILE A . n 
A 1 448  ALA 448  448  448  ALA ALA A . n 
A 1 449  LEU 449  449  449  LEU LEU A . n 
A 1 450  VAL 450  450  450  VAL VAL A . n 
A 1 451  LEU 451  451  451  LEU LEU A . n 
A 1 452  CYS 452  452  452  CYS CYS A . n 
A 1 453  ALA 453  453  453  ALA ALA A . n 
A 1 454  VAL 454  454  454  VAL VAL A . n 
A 1 455  PHE 455  455  455  PHE PHE A . n 
A 1 456  VAL 456  456  456  VAL VAL A . n 
A 1 457  PRO 457  457  457  PRO PRO A . n 
A 1 458  MET 458  458  458  MET MET A . n 
A 1 459  ALA 459  459  459  ALA ALA A . n 
A 1 460  PHE 460  460  460  PHE PHE A . n 
A 1 461  LEU 461  461  461  LEU LEU A . n 
A 1 462  SER 462  462  462  SER SER A . n 
A 1 463  GLY 463  463  463  GLY GLY A . n 
A 1 464  VAL 464  464  464  VAL VAL A . n 
A 1 465  THR 465  465  465  THR THR A . n 
A 1 466  GLY 466  466  466  GLY GLY A . n 
A 1 467  GLN 467  467  467  GLN GLN A . n 
A 1 468  PHE 468  468  468  PHE PHE A . n 
A 1 469  TYR 469  469  469  TYR TYR A . n 
A 1 470  LYS 470  470  470  LYS LYS A . n 
A 1 471  GLN 471  471  471  GLN GLN A . n 
A 1 472  PHE 472  472  472  PHE PHE A . n 
A 1 473  ALA 473  473  473  ALA ALA A . n 
A 1 474  VAL 474  474  474  VAL VAL A . n 
A 1 475  THR 475  475  475  THR THR A . n 
A 1 476  ILE 476  476  476  ILE ILE A . n 
A 1 477  ALA 477  477  477  ALA ALA A . n 
A 1 478  ILE 478  478  478  ILE ILE A . n 
A 1 479  SER 479  479  479  SER SER A . n 
A 1 480  THR 480  480  480  THR THR A . n 
A 1 481  VAL 481  481  481  VAL VAL A . n 
A 1 482  ILE 482  482  482  ILE ILE A . n 
A 1 483  SER 483  483  483  SER SER A . n 
A 1 484  ALA 484  484  484  ALA ALA A . n 
A 1 485  ILE 485  485  485  ILE ILE A . n 
A 1 486  ASN 486  486  486  ASN ASN A . n 
A 1 487  SER 487  487  487  SER SER A . n 
A 1 488  LEU 488  488  488  LEU LEU A . n 
A 1 489  THR 489  489  489  THR THR A . n 
A 1 490  LEU 490  490  490  LEU LEU A . n 
A 1 491  SER 491  491  491  SER SER A . n 
A 1 492  PRO 492  492  492  PRO PRO A . n 
A 1 493  ALA 493  493  493  ALA ALA A . n 
A 1 494  LEU 494  494  494  LEU LEU A . n 
A 1 495  ALA 495  495  495  ALA ALA A . n 
A 1 496  ALA 496  496  496  ALA ALA A . n 
A 1 497  LEU 497  497  497  LEU LEU A . n 
A 1 498  LEU 498  498  498  LEU LEU A . n 
A 1 499  LEU 499  499  499  LEU LEU A . n 
A 1 500  LYS 500  500  500  LYS LYS A . n 
A 1 501  PRO 501  501  501  PRO PRO A . n 
A 1 502  HIS 502  502  502  HIS HIS A . n 
A 1 503  GLY 503  503  503  GLY GLY A . n 
A 1 504  ALA 504  504  504  ALA ALA A . n 
A 1 505  LYS 505  505  505  LYS LYS A . n 
A 1 506  LYS 506  506  506  LYS LYS A . n 
A 1 507  ASP 507  507  507  ASP ASP A . n 
A 1 508  LEU 508  508  508  LEU LEU A . n 
A 1 509  PRO 509  509  509  PRO PRO A . n 
A 1 510  THR 510  510  510  THR THR A . n 
A 1 511  ARG 511  511  511  ARG ARG A . n 
A 1 512  LEU 512  512  512  LEU LEU A . n 
A 1 513  ILE 513  513  513  ILE ILE A . n 
A 1 514  ASP 514  514  514  ASP ASP A . n 
A 1 515  ARG 515  515  515  ARG ARG A . n 
A 1 516  LEU 516  516  516  LEU LEU A . n 
A 1 517  PHE 517  517  517  PHE PHE A . n 
A 1 518  GLY 518  518  518  GLY GLY A . n 
A 1 519  TRP 519  519  519  TRP TRP A . n 
A 1 520  ILE 520  520  520  ILE ILE A . n 
A 1 521  PHE 521  521  521  PHE PHE A . n 
A 1 522  ARG 522  522  522  ARG ARG A . n 
A 1 523  PRO 523  523  523  PRO PRO A . n 
A 1 524  PHE 524  524  524  PHE PHE A . n 
A 1 525  ASN 525  525  525  ASN ASN A . n 
A 1 526  ARG 526  526  526  ARG ARG A . n 
A 1 527  PHE 527  527  527  PHE PHE A . n 
A 1 528  PHE 528  528  528  PHE PHE A . n 
A 1 529  LEU 529  529  529  LEU LEU A . n 
A 1 530  ARG 530  530  530  ARG ARG A . n 
A 1 531  SER 531  531  531  SER SER A . n 
A 1 532  SER 532  532  532  SER SER A . n 
A 1 533  ASN 533  533  533  ASN ASN A . n 
A 1 534  GLY 534  534  534  GLY GLY A . n 
A 1 535  TYR 535  535  535  TYR TYR A . n 
A 1 536  GLN 536  536  536  GLN GLN A . n 
A 1 537  GLY 537  537  537  GLY GLY A . n 
A 1 538  LEU 538  538  538  LEU LEU A . n 
A 1 539  VAL 539  539  539  VAL VAL A . n 
A 1 540  SER 540  540  540  SER SER A . n 
A 1 541  LYS 541  541  541  LYS LYS A . n 
A 1 542  THR 542  542  542  THR THR A . n 
A 1 543  LEU 543  543  543  LEU LEU A . n 
A 1 544  GLY 544  544  544  GLY GLY A . n 
A 1 545  ARG 545  545  545  ARG ARG A . n 
A 1 546  ARG 546  546  546  ARG ARG A . n 
A 1 547  GLY 547  547  547  GLY GLY A . n 
A 1 548  ALA 548  548  548  ALA ALA A . n 
A 1 549  VAL 549  549  549  VAL VAL A . n 
A 1 550  PHE 550  550  550  PHE PHE A . n 
A 1 551  ALA 551  551  551  ALA ALA A . n 
A 1 552  VAL 552  552  552  VAL VAL A . n 
A 1 553  TYR 553  553  553  TYR TYR A . n 
A 1 554  LEU 554  554  554  LEU LEU A . n 
A 1 555  LEU 555  555  555  LEU LEU A . n 
A 1 556  LEU 556  556  556  LEU LEU A . n 
A 1 557  LEU 557  557  557  LEU LEU A . n 
A 1 558  CYS 558  558  558  CYS CYS A . n 
A 1 559  ALA 559  559  559  ALA ALA A . n 
A 1 560  ALA 560  560  560  ALA ALA A . n 
A 1 561  GLY 561  561  561  GLY GLY A . n 
A 1 562  VAL 562  562  562  VAL VAL A . n 
A 1 563  MET 563  563  563  MET MET A . n 
A 1 564  PHE 564  564  564  PHE PHE A . n 
A 1 565  LYS 565  565  565  LYS LYS A . n 
A 1 566  VAL 566  566  566  VAL VAL A . n 
A 1 567  VAL 567  567  567  VAL VAL A . n 
A 1 568  PRO 568  568  568  PRO PRO A . n 
A 1 569  GLY 569  569  569  GLY GLY A . n 
A 1 570  GLY 570  570  570  GLY GLY A . n 
A 1 571  PHE 571  571  571  PHE PHE A . n 
A 1 572  ILE 572  572  572  ILE ILE A . n 
A 1 573  PRO 573  573  573  PRO PRO A . n 
A 1 574  THR 574  574  574  THR THR A . n 
A 1 575  GLN 575  575  575  GLN GLN A . n 
A 1 576  ASP 576  576  576  ASP ASP A . n 
A 1 577  LYS 577  577  577  LYS LYS A . n 
A 1 578  LEU 578  578  578  LEU LEU A . n 
A 1 579  TYR 579  579  579  TYR TYR A . n 
A 1 580  LEU 580  580  580  LEU LEU A . n 
A 1 581  ILE 581  581  581  ILE ILE A . n 
A 1 582  GLY 582  582  582  GLY GLY A . n 
A 1 583  GLY 583  583  583  GLY GLY A . n 
A 1 584  VAL 584  584  584  VAL VAL A . n 
A 1 585  LYS 585  585  585  LYS LYS A . n 
A 1 586  MET 586  586  586  MET MET A . n 
A 1 587  PRO 587  587  587  PRO PRO A . n 
A 1 588  GLU 588  588  588  GLU GLU A . n 
A 1 589  GLY 589  589  589  GLY GLY A . n 
A 1 590  SER 590  590  590  SER SER A . n 
A 1 591  SER 591  591  591  SER SER A . n 
A 1 592  LEU 592  592  592  LEU LEU A . n 
A 1 593  ALA 593  593  593  ALA ALA A . n 
A 1 594  ARG 594  594  594  ARG ARG A . n 
A 1 595  THR 595  595  595  THR THR A . n 
A 1 596  ASP 596  596  596  ASP ASP A . n 
A 1 597  ALA 597  597  597  ALA ALA A . n 
A 1 598  VAL 598  598  598  VAL VAL A . n 
A 1 599  ILE 599  599  599  ILE ILE A . n 
A 1 600  ARG 600  600  600  ARG ARG A . n 
A 1 601  LYS 601  601  601  LYS LYS A . n 
A 1 602  MET 602  602  602  MET MET A . n 
A 1 603  SER 603  603  603  SER SER A . n 
A 1 604  GLU 604  604  604  GLU GLU A . n 
A 1 605  ILE 605  605  605  ILE ILE A . n 
A 1 606  GLY 606  606  606  GLY GLY A . n 
A 1 607  MET 607  607  607  MET MET A . n 
A 1 608  ASN 608  608  608  ASN ASN A . n 
A 1 609  THR 609  609  609  THR THR A . n 
A 1 610  GLU 610  610  610  GLU GLU A . n 
A 1 611  GLY 611  611  611  GLY GLY A . n 
A 1 612  VAL 612  612  612  VAL VAL A . n 
A 1 613  ASP 613  613  613  ASP ASP A . n 
A 1 614  TYR 614  614  614  TYR TYR A . n 
A 1 615  ALA 615  615  615  ALA ALA A . n 
A 1 616  VAL 616  616  616  VAL VAL A . n 
A 1 617  ALA 617  617  617  ALA ALA A . n 
A 1 618  PHE 618  618  618  PHE PHE A . n 
A 1 619  PRO 619  619  619  PRO PRO A . n 
A 1 620  GLY 620  620  620  GLY GLY A . n 
A 1 621  LEU 621  621  621  LEU LEU A . n 
A 1 622  ASN 622  622  622  ASN ASN A . n 
A 1 623  ALA 623  623  623  ALA ALA A . n 
A 1 624  LEU 624  624  624  LEU LEU 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  THR 627  627  627  THR THR A . n 
A 1 628  ASN 628  628  628  ASN ASN A . n 
A 1 629  THR 629  629  629  THR THR A . n 
A 1 630  PRO 630  630  630  PRO PRO A . n 
A 1 631  ASN 631  631  631  ASN ASN A . n 
A 1 632  THR 632  632  632  THR THR A . n 
A 1 633  GLY 633  633  633  GLY GLY A . n 
A 1 634  THR 634  634  634  THR THR A . n 
A 1 635  VAL 635  635  635  VAL VAL A . n 
A 1 636  PHE 636  636  636  PHE PHE A . n 
A 1 637  PHE 637  637  637  PHE PHE A . n 
A 1 638  GLY 638  638  638  GLY GLY A . n 
A 1 639  LEU 639  639  639  LEU LEU A . n 
A 1 640  LYS 640  640  640  LYS LYS A . n 
A 1 641  PRO 641  641  641  PRO PRO A . n 
A 1 642  PHE 642  642  642  PHE PHE A . n 
A 1 643  ASP 643  643  643  ASP ASP A . n 
A 1 644  GLN 644  644  644  GLN GLN A . n 
A 1 645  ARG 645  645  645  ARG ARG A . n 
A 1 646  LYS 646  646  646  LYS LYS A . n 
A 1 647  HIS 647  647  647  HIS HIS A . n 
A 1 648  THR 648  648  648  THR THR A . n 
A 1 649  ALA 649  649  649  ALA ALA A . n 
A 1 650  ALA 650  650  650  ALA ALA A . n 
A 1 651  GLU 651  651  651  GLU GLU A . n 
A 1 652  ILE 652  652  652  ILE ILE A . n 
A 1 653  ASN 653  653  653  ASN ASN A . n 
A 1 654  ALA 654  654  654  ALA ALA A . n 
A 1 655  GLU 655  655  655  GLU GLU A . n 
A 1 656  ILE 656  656  656  ILE ILE A . n 
A 1 657  ASN 657  657  657  ASN ASN A . n 
A 1 658  ALA 658  658  658  ALA ALA A . n 
A 1 659  LYS 659  659  659  LYS LYS A . n 
A 1 660  ILE 660  660  660  ILE ILE A . n 
A 1 661  ALA 661  661  661  ALA ALA A . n 
A 1 662  GLN 662  662  662  GLN GLN A . n 
A 1 663  ILE 663  663  663  ILE ILE A . n 
A 1 664  GLN 664  664  664  GLN GLN A . n 
A 1 665  GLN 665  665  665  GLN GLN A . n 
A 1 666  GLY 666  666  666  GLY GLY A . n 
A 1 667  PHE 667  667  667  PHE PHE A . n 
A 1 668  GLY 668  668  668  GLY GLY A . n 
A 1 669  PHE 669  669  669  PHE PHE A . n 
A 1 670  SER 670  670  670  SER SER A . n 
A 1 671  ILE 671  671  671  ILE ILE A . n 
A 1 672  LEU 672  672  672  LEU LEU A . n 
A 1 673  PRO 673  673  673  PRO PRO A . n 
A 1 674  PRO 674  674  674  PRO PRO A . n 
A 1 675  PRO 675  675  675  PRO PRO A . n 
A 1 676  ILE 676  676  676  ILE ILE A . n 
A 1 677  LEU 677  677  677  LEU LEU A . n 
A 1 678  GLY 678  678  678  GLY GLY A . n 
A 1 679  LEU 679  679  679  LEU LEU A . n 
A 1 680  GLY 680  680  680  GLY GLY A . n 
A 1 681  GLN 681  681  681  GLN GLN A . n 
A 1 682  GLY 682  682  682  GLY GLY A . n 
A 1 683  SER 683  683  683  SER SER A . n 
A 1 684  GLY 684  684  684  GLY GLY A . n 
A 1 685  TYR 685  685  685  TYR TYR A . n 
A 1 686  SER 686  686  686  SER SER A . n 
A 1 687  LEU 687  687  687  LEU LEU A . n 
A 1 688  TYR 688  688  688  TYR TYR A . n 
A 1 689  ILE 689  689  689  ILE ILE A . n 
A 1 690  GLN 690  690  690  GLN GLN A . n 
A 1 691  ASP 691  691  691  ASP ASP A . n 
A 1 692  ARG 692  692  692  ARG ARG A . n 
A 1 693  GLY 693  693  693  GLY GLY A . n 
A 1 694  GLY 694  694  694  GLY GLY A . n 
A 1 695  LEU 695  695  695  LEU LEU A . n 
A 1 696  GLY 696  696  696  GLY GLY A . n 
A 1 697  TYR 697  697  697  TYR TYR A . n 
A 1 698  GLY 698  698  698  GLY GLY A . n 
A 1 699  ALA 699  699  699  ALA ALA A . n 
A 1 700  LEU 700  700  700  LEU LEU A . n 
A 1 701  GLN 701  701  701  GLN GLN A . n 
A 1 702  SER 702  702  702  SER SER A . n 
A 1 703  ALA 703  703  703  ALA ALA A . n 
A 1 704  VAL 704  704  704  VAL VAL A . n 
A 1 705  ASN 705  705  705  ASN ASN A . n 
A 1 706  ALA 706  706  706  ALA ALA A . n 
A 1 707  MET 707  707  707  MET MET A . n 
A 1 708  SER 708  708  708  SER SER A . n 
A 1 709  GLY 709  709  709  GLY GLY A . n 
A 1 710  ALA 710  710  710  ALA ALA A . n 
A 1 711  ILE 711  711  711  ILE ILE A . n 
A 1 712  MET 712  712  712  MET MET A . n 
A 1 713  GLN 713  713  713  GLN GLN A . n 
A 1 714  THR 714  714  714  THR THR A . n 
A 1 715  PRO 715  715  715  PRO PRO A . n 
A 1 716  GLY 716  716  716  GLY GLY A . n 
A 1 717  MET 717  717  717  MET MET A . n 
A 1 718  HIS 718  718  718  HIS HIS A . n 
A 1 719  PHE 719  719  719  PHE PHE A . n 
A 1 720  PRO 720  720  720  PRO PRO A . n 
A 1 721  ILE 721  721  721  ILE ILE A . n 
A 1 722  SER 722  722  722  SER SER A . n 
A 1 723  THR 723  723  723  THR THR A . n 
A 1 724  TYR 724  724  724  TYR TYR A . n 
A 1 725  GLN 725  725  725  GLN GLN A . n 
A 1 726  ALA 726  726  726  ALA ALA A . n 
A 1 727  ASN 727  727  727  ASN ASN A . n 
A 1 728  VAL 728  728  728  VAL VAL A . n 
A 1 729  PRO 729  729  729  PRO PRO A . n 
A 1 730  GLN 730  730  730  GLN GLN A . n 
A 1 731  LEU 731  731  731  LEU LEU A . n 
A 1 732  ASP 732  732  732  ASP ASP A . n 
A 1 733  VAL 733  733  733  VAL VAL A . n 
A 1 734  GLN 734  734  734  GLN GLN A . n 
A 1 735  VAL 735  735  735  VAL VAL A . n 
A 1 736  ASP 736  736  736  ASP ASP A . n 
A 1 737  ARG 737  737  737  ARG ARG A . n 
A 1 738  ASP 738  738  738  ASP ASP A . n 
A 1 739  LYS 739  739  739  LYS LYS A . n 
A 1 740  ALA 740  740  740  ALA ALA A . n 
A 1 741  LYS 741  741  741  LYS LYS A . n 
A 1 742  ALA 742  742  742  ALA ALA A . n 
A 1 743  GLN 743  743  743  GLN GLN A . n 
A 1 744  GLY 744  744  744  GLY GLY A . n 
A 1 745  VAL 745  745  745  VAL VAL A . n 
A 1 746  SER 746  746  746  SER SER A . n 
A 1 747  LEU 747  747  747  LEU LEU A . n 
A 1 748  THR 748  748  748  THR THR A . n 
A 1 749  GLU 749  749  749  GLU GLU A . n 
A 1 750  LEU 750  750  750  LEU LEU A . n 
A 1 751  PHE 751  751  751  PHE PHE A . n 
A 1 752  GLY 752  752  752  GLY GLY A . n 
A 1 753  THR 753  753  753  THR THR A . n 
A 1 754  LEU 754  754  754  LEU LEU A . n 
A 1 755  GLN 755  755  755  GLN GLN A . n 
A 1 756  THR 756  756  756  THR THR A . n 
A 1 757  TYR 757  757  757  TYR TYR A . n 
A 1 758  LEU 758  758  758  LEU LEU A . n 
A 1 759  GLY 759  759  759  GLY GLY A . n 
A 1 760  SER 760  760  760  SER SER A . n 
A 1 761  SER 761  761  761  SER SER A . n 
A 1 762  TYR 762  762  762  TYR TYR A . n 
A 1 763  VAL 763  763  763  VAL VAL A . n 
A 1 764  ASN 764  764  764  ASN ASN A . n 
A 1 765  ASP 765  765  765  ASP ASP A . n 
A 1 766  PHE 766  766  766  PHE PHE A . n 
A 1 767  ASN 767  767  767  ASN ASN A . n 
A 1 768  GLN 768  768  768  GLN GLN A . n 
A 1 769  PHE 769  769  769  PHE PHE A . n 
A 1 770  GLY 770  770  770  GLY GLY A . n 
A 1 771  ARG 771  771  771  ARG ARG A . n 
A 1 772  THR 772  772  772  THR THR A . n 
A 1 773  TRP 773  773  773  TRP TRP A . n 
A 1 774  ARG 774  774  774  ARG ARG A . n 
A 1 775  VAL 775  775  775  VAL VAL A . n 
A 1 776  MET 776  776  776  MET MET A . n 
A 1 777  ALA 777  777  777  ALA ALA A . n 
A 1 778  GLN 778  778  778  GLN GLN A . n 
A 1 779  ALA 779  779  779  ALA ALA A . n 
A 1 780  ASP 780  780  780  ASP ASP A . n 
A 1 781  GLY 781  781  781  GLY GLY A . n 
A 1 782  PRO 782  782  782  PRO PRO A . n 
A 1 783  TYR 783  783  783  TYR TYR A . n 
A 1 784  ARG 784  784  784  ARG ARG A . n 
A 1 785  GLU 785  785  785  GLU GLU A . n 
A 1 786  SER 786  786  786  SER SER A . n 
A 1 787  VAL 787  787  787  VAL VAL A . n 
A 1 788  GLU 788  788  788  GLU GLU A . n 
A 1 789  ASP 789  789  789  ASP ASP A . n 
A 1 790  ILE 790  790  790  ILE ILE A . n 
A 1 791  ALA 791  791  791  ALA ALA A . n 
A 1 792  ASN 792  792  792  ASN ASN A . n 
A 1 793  LEU 793  793  793  LEU LEU A . n 
A 1 794  ARG 794  794  794  ARG ARG A . n 
A 1 795  THR 795  795  795  THR THR A . n 
A 1 796  ARG 796  796  796  ARG ARG A . n 
A 1 797  ASN 797  797  797  ASN ASN A . n 
A 1 798  ASN 798  798  798  ASN ASN A . n 
A 1 799  GLN 799  799  799  GLN GLN A . n 
A 1 800  GLY 800  800  800  GLY GLY A . n 
A 1 801  GLU 801  801  801  GLU GLU A . n 
A 1 802  MET 802  802  802  MET MET A . n 
A 1 803  VAL 803  803  803  VAL VAL A . n 
A 1 804  PRO 804  804  804  PRO PRO A . n 
A 1 805  ILE 805  805  805  ILE ILE A . n 
A 1 806  GLY 806  806  806  GLY GLY A . n 
A 1 807  SER 807  807  807  SER SER A . n 
A 1 808  MET 808  808  808  MET MET A . n 
A 1 809  VAL 809  809  809  VAL VAL A . n 
A 1 810  ASN 810  810  810  ASN ASN A . n 
A 1 811  ILE 811  811  811  ILE ILE A . n 
A 1 812  SER 812  812  812  SER SER A . n 
A 1 813  THR 813  813  813  THR THR A . n 
A 1 814  THR 814  814  814  THR THR A . n 
A 1 815  TYR 815  815  815  TYR TYR A . n 
A 1 816  GLY 816  816  816  GLY GLY A . n 
A 1 817  PRO 817  817  817  PRO PRO A . n 
A 1 818  ASP 818  818  818  ASP ASP A . n 
A 1 819  PRO 819  819  819  PRO PRO A . n 
A 1 820  VAL 820  820  820  VAL VAL A . n 
A 1 821  ILE 821  821  821  ILE ILE A . n 
A 1 822  ARG 822  822  822  ARG ARG A . n 
A 1 823  TYR 823  823  823  TYR TYR A . n 
A 1 824  ASN 824  824  824  ASN ASN A . n 
A 1 825  GLY 825  825  825  GLY GLY A . n 
A 1 826  TYR 826  826  826  TYR TYR A . n 
A 1 827  PRO 827  827  827  PRO PRO A . n 
A 1 828  ALA 828  828  828  ALA ALA A . n 
A 1 829  ALA 829  829  829  ALA ALA A . n 
A 1 830  ASP 830  830  830  ASP ASP A . n 
A 1 831  LEU 831  831  831  LEU LEU A . n 
A 1 832  ILE 832  832  832  ILE ILE A . n 
A 1 833  GLY 833  833  833  GLY GLY A . n 
A 1 834  ASP 834  834  834  ASP ASP A . n 
A 1 835  ALA 835  835  835  ALA ALA A . n 
A 1 836  ASP 836  836  836  ASP ASP A . n 
A 1 837  PRO 837  837  837  PRO PRO A . n 
A 1 838  ARG 838  838  838  ARG ARG A . n 
A 1 839  VAL 839  839  839  VAL VAL A . n 
A 1 840  LEU 840  840  840  LEU LEU A . n 
A 1 841  SER 841  841  841  SER SER A . n 
A 1 842  SER 842  842  842  SER SER A . n 
A 1 843  SER 843  843  843  SER SER A . n 
A 1 844  GLN 844  844  844  GLN GLN A . n 
A 1 845  ALA 845  845  845  ALA ALA A . n 
A 1 846  MET 846  846  846  MET MET A . n 
A 1 847  THR 847  847  847  THR THR A . n 
A 1 848  HIS 848  848  848  HIS HIS A . n 
A 1 849  LEU 849  849  849  LEU LEU A . n 
A 1 850  GLU 850  850  850  GLU GLU A . n 
A 1 851  GLU 851  851  851  GLU GLU A . n 
A 1 852  LEU 852  852  852  LEU LEU A . n 
A 1 853  SER 853  853  853  SER SER A . n 
A 1 854  LYS 854  854  854  LYS LYS A . n 
A 1 855  GLN 855  855  855  GLN GLN A . n 
A 1 856  ILE 856  856  856  ILE ILE A . n 
A 1 857  LEU 857  857  857  LEU LEU A . n 
A 1 858  PRO 858  858  858  PRO PRO A . n 
A 1 859  ASN 859  859  859  ASN ASN A . n 
A 1 860  GLY 860  860  860  GLY GLY A . n 
A 1 861  MET 861  861  861  MET MET A . n 
A 1 862  ASN 862  862  862  ASN ASN A . n 
A 1 863  ILE 863  863  863  ILE ILE A . n 
A 1 864  GLU 864  864  864  GLU GLU A . n 
A 1 865  TRP 865  865  865  TRP TRP A . n 
A 1 866  THR 866  866  866  THR THR A . n 
A 1 867  ASP 867  867  867  ASP ASP A . n 
A 1 868  LEU 868  868  868  LEU LEU A . n 
A 1 869  SER 869  869  869  SER SER A . n 
A 1 870  PHE 870  870  870  PHE PHE A . n 
A 1 871  GLN 871  871  871  GLN GLN A . n 
A 1 872  GLN 872  872  872  GLN GLN A . n 
A 1 873  ALA 873  873  873  ALA ALA A . n 
A 1 874  THR 874  874  874  THR THR A . n 
A 1 875  GLN 875  875  875  GLN GLN A . n 
A 1 876  GLY 876  876  876  GLY GLY A . n 
A 1 877  ASN 877  877  877  ASN ASN A . n 
A 1 878  THR 878  878  878  THR THR A . n 
A 1 879  ALA 879  879  879  ALA ALA A . n 
A 1 880  LEU 880  880  880  LEU LEU A . n 
A 1 881  ILE 881  881  881  ILE ILE A . n 
A 1 882  VAL 882  882  882  VAL VAL A . n 
A 1 883  PHE 883  883  883  PHE PHE A . n 
A 1 884  PRO 884  884  884  PRO PRO A . n 
A 1 885  VAL 885  885  885  VAL VAL A . n 
A 1 886  ALA 886  886  886  ALA ALA A . n 
A 1 887  VAL 887  887  887  VAL VAL A . n 
A 1 888  LEU 888  888  888  LEU LEU A . n 
A 1 889  LEU 889  889  889  LEU LEU A . n 
A 1 890  ALA 890  890  890  ALA ALA A . n 
A 1 891  PHE 891  891  891  PHE PHE A . n 
A 1 892  LEU 892  892  892  LEU LEU A . n 
A 1 893  VAL 893  893  893  VAL VAL A . n 
A 1 894  LEU 894  894  894  LEU LEU A . n 
A 1 895  ALA 895  895  895  ALA ALA A . n 
A 1 896  ALA 896  896  896  ALA ALA A . n 
A 1 897  LEU 897  897  897  LEU LEU A . n 
A 1 898  TYR 898  898  898  TYR TYR A . n 
A 1 899  GLU 899  899  899  GLU GLU A . n 
A 1 900  SER 900  900  900  SER SER A . n 
A 1 901  TRP 901  901  901  TRP TRP A . n 
A 1 902  THR 902  902  902  THR THR A . n 
A 1 903  LEU 903  903  903  LEU LEU A . n 
A 1 904  PRO 904  904  904  PRO PRO A . n 
A 1 905  LEU 905  905  905  LEU LEU A . n 
A 1 906  ALA 906  906  906  ALA ALA A . n 
A 1 907  VAL 907  907  907  VAL VAL A . n 
A 1 908  ILE 908  908  908  ILE ILE A . n 
A 1 909  LEU 909  909  909  LEU LEU A . n 
A 1 910  ILE 910  910  910  ILE ILE A . n 
A 1 911  VAL 911  911  911  VAL VAL A . n 
A 1 912  PRO 912  912  912  PRO PRO A . n 
A 1 913  MET 913  913  913  MET MET A . n 
A 1 914  THR 914  914  914  THR THR A . n 
A 1 915  MET 915  915  915  MET MET A . n 
A 1 916  LEU 916  916  916  LEU LEU A . n 
A 1 917  SER 917  917  917  SER SER A . n 
A 1 918  ALA 918  918  918  ALA ALA A . n 
A 1 919  LEU 919  919  919  LEU LEU A . n 
A 1 920  PHE 920  920  920  PHE PHE A . n 
A 1 921  GLY 921  921  921  GLY GLY A . n 
A 1 922  VAL 922  922  922  VAL VAL A . n 
A 1 923  TRP 923  923  923  TRP TRP A . n 
A 1 924  LEU 924  924  924  LEU LEU A . n 
A 1 925  THR 925  925  925  THR THR A . n 
A 1 926  GLY 926  926  926  GLY GLY A . n 
A 1 927  GLY 927  927  927  GLY GLY A . n 
A 1 928  ASP 928  928  928  ASP ASP A . n 
A 1 929  ASN 929  929  929  ASN ASN A . n 
A 1 930  ASN 930  930  930  ASN ASN A . n 
A 1 931  VAL 931  931  931  VAL VAL A . n 
A 1 932  PHE 932  932  932  PHE PHE A . n 
A 1 933  VAL 933  933  933  VAL VAL A . n 
A 1 934  GLN 934  934  934  GLN GLN A . n 
A 1 935  VAL 935  935  935  VAL VAL A . n 
A 1 936  GLY 936  936  936  GLY GLY A . n 
A 1 937  LEU 937  937  937  LEU LEU A . n 
A 1 938  VAL 938  938  938  VAL VAL A . n 
A 1 939  VAL 939  939  939  VAL VAL A . n 
A 1 940  LEU 940  940  940  LEU LEU A . n 
A 1 941  MET 941  941  941  MET MET A . n 
A 1 942  GLY 942  942  942  GLY GLY A . n 
A 1 943  LEU 943  943  943  LEU LEU A . n 
A 1 944  ALA 944  944  944  ALA ALA A . n 
A 1 945  CYS 945  945  945  CYS CYS A . n 
A 1 946  LYS 946  946  946  LYS LYS A . n 
A 1 947  ASN 947  947  947  ASN ASN A . n 
A 1 948  ALA 948  948  948  ALA ALA A . n 
A 1 949  ILE 949  949  949  ILE ILE A . n 
A 1 950  LEU 950  950  950  LEU LEU A . n 
A 1 951  ILE 951  951  951  ILE ILE A . n 
A 1 952  VAL 952  952  952  VAL VAL A . n 
A 1 953  GLU 953  953  953  GLU GLU A . n 
A 1 954  PHE 954  954  954  PHE PHE A . n 
A 1 955  ALA 955  955  955  ALA ALA A . n 
A 1 956  ARG 956  956  956  ARG ARG A . n 
A 1 957  GLU 957  957  957  GLU GLU A . n 
A 1 958  LEU 958  958  958  LEU LEU A . n 
A 1 959  GLU 959  959  959  GLU GLU A . n 
A 1 960  ILE 960  960  960  ILE ILE A . n 
A 1 961  GLN 961  961  961  GLN GLN A . n 
A 1 962  GLY 962  962  962  GLY GLY A . n 
A 1 963  LYS 963  963  963  LYS LYS A . n 
A 1 964  GLY 964  964  964  GLY GLY A . n 
A 1 965  ILE 965  965  965  ILE ILE A . n 
A 1 966  MET 966  966  966  MET MET A . n 
A 1 967  GLU 967  967  967  GLU GLU A . n 
A 1 968  ALA 968  968  968  ALA ALA A . n 
A 1 969  ALA 969  969  969  ALA ALA A . n 
A 1 970  LEU 970  970  970  LEU LEU A . n 
A 1 971  GLU 971  971  971  GLU GLU A . n 
A 1 972  ALA 972  972  972  ALA ALA A . n 
A 1 973  CYS 973  973  973  CYS CYS A . n 
A 1 974  ARG 974  974  974  ARG ARG A . n 
A 1 975  LEU 975  975  975  LEU LEU A . n 
A 1 976  ARG 976  976  976  ARG ARG A . n 
A 1 977  LEU 977  977  977  LEU LEU A . n 
A 1 978  ARG 978  978  978  ARG ARG A . n 
A 1 979  PRO 979  979  979  PRO PRO A . n 
A 1 980  ILE 980  980  980  ILE ILE A . n 
A 1 981  VAL 981  981  981  VAL VAL A . n 
A 1 982  MET 982  982  982  MET MET A . n 
A 1 983  THR 983  983  983  THR THR A . n 
A 1 984  SER 984  984  984  SER SER A . n 
A 1 985  ILE 985  985  985  ILE ILE A . n 
A 1 986  ALA 986  986  986  ALA ALA A . n 
A 1 987  PHE 987  987  987  PHE PHE A . n 
A 1 988  ILE 988  988  988  ILE ILE A . n 
A 1 989  ALA 989  989  989  ALA ALA A . n 
A 1 990  GLY 990  990  990  GLY GLY A . n 
A 1 991  THR 991  991  991  THR THR A . n 
A 1 992  ILE 992  992  992  ILE ILE A . n 
A 1 993  PRO 993  993  993  PRO PRO A . n 
A 1 994  LEU 994  994  994  LEU LEU A . n 
A 1 995  ILE 995  995  995  ILE ILE A . n 
A 1 996  LEU 996  996  996  LEU LEU A . n 
A 1 997  GLY 997  997  997  GLY GLY A . n 
A 1 998  HIS 998  998  998  HIS HIS A . n 
A 1 999  GLY 999  999  999  GLY GLY A . n 
A 1 1000 ALA 1000 1000 1000 ALA ALA A . n 
A 1 1001 GLY 1001 1001 1001 GLY GLY A . n 
A 1 1002 ALA 1002 1002 1002 ALA ALA A . n 
A 1 1003 GLU 1003 1003 1003 GLU GLU A . n 
A 1 1004 VAL 1004 1004 1004 VAL VAL A . n 
A 1 1005 ARG 1005 1005 1005 ARG ARG A . n 
A 1 1006 GLY 1006 1006 1006 GLY GLY A . n 
A 1 1007 VAL 1007 1007 1007 VAL VAL A . n 
A 1 1008 THR 1008 1008 1008 THR THR A . n 
A 1 1009 GLY 1009 1009 1009 GLY GLY A . n 
A 1 1010 ILE 1010 1010 1010 ILE ILE A . n 
A 1 1011 THR 1011 1011 1011 THR THR A . n 
A 1 1012 VAL 1012 1012 1012 VAL VAL A . n 
A 1 1013 PHE 1013 1013 1013 PHE PHE A . n 
A 1 1014 SER 1014 1014 1014 SER SER A . n 
A 1 1015 GLY 1015 1015 1015 GLY GLY A . n 
A 1 1016 MET 1016 1016 1016 MET MET A . n 
A 1 1017 LEU 1017 1017 1017 LEU LEU A . n 
A 1 1018 GLY 1018 1018 1018 GLY GLY A . n 
A 1 1019 VAL 1019 1019 1019 VAL VAL A . n 
A 1 1020 THR 1020 1020 1020 THR THR A . n 
A 1 1021 LEU 1021 1021 1021 LEU LEU A . n 
A 1 1022 PHE 1022 1022 1022 PHE PHE A . n 
A 1 1023 GLY 1023 1023 1023 GLY GLY A . n 
A 1 1024 LEU 1024 1024 1024 LEU LEU A . n 
A 1 1025 PHE 1025 1025 1025 PHE PHE A . n 
A 1 1026 LEU 1026 1026 1026 LEU LEU A . n 
A 1 1027 THR 1027 1027 1027 THR THR A . n 
A 1 1028 PRO 1028 1028 1028 PRO PRO A . n 
A 1 1029 VAL 1029 1029 1029 VAL VAL A . n 
A 1 1030 PHE 1030 1030 1030 PHE PHE A . n 
A 1 1031 TYR 1031 1031 1031 TYR TYR A . n 
A 1 1032 VAL 1032 1032 1032 VAL VAL A . n 
A 1 1033 THR 1033 1033 1033 THR THR A . n 
A 1 1034 LEU 1034 1034 1034 LEU LEU A . n 
A 1 1035 ARG 1035 1035 1035 ARG ARG A . n 
A 1 1036 LYS 1036 1036 1036 LYS LYS A . n 
A 1 1037 LEU 1037 1037 1037 LEU LEU A . n 
A 1 1038 VAL 1038 1038 1038 VAL VAL A . n 
A 1 1039 THR 1039 1039 1039 THR THR A . n 
A 1 1040 ARG 1040 1040 1040 ARG ARG A . n 
A 1 1041 ARG 1041 1041 ?    ?   ?   A . n 
A 1 1042 LYS 1042 1042 ?    ?   ?   A . n 
A 1 1043 PRO 1043 1043 ?    ?   ?   A . n 
A 1 1044 VAL 1044 1044 ?    ?   ?   A . n 
A 1 1045 GLN 1045 1045 ?    ?   ?   A . n 
A 1 1046 GLU 1046 1046 ?    ?   ?   A . n 
A 1 1047 ASP 1047 1047 ?    ?   ?   A . n 
A 1 1048 LEU 1048 1048 ?    ?   ?   A . n 
A 1 1049 PRO 1049 1049 ?    ?   ?   A . n 
A 1 1050 ALA 1050 1050 ?    ?   ?   A . n 
A 1 1051 HIS 1051 1051 ?    ?   ?   A . n 
A 1 1052 HIS 1052 1052 ?    ?   ?   A . n 
A 1 1053 HIS 1053 1053 ?    ?   ?   A . n 
A 1 1054 HIS 1054 1054 ?    ?   ?   A . n 
A 1 1055 HIS 1055 1055 ?    ?   ?   A . n 
A 1 1056 HIS 1056 1056 ?    ?   ?   A . n 
B 1 1    MET 1    1    1    MET MET B . n 
B 1 2    ASP 2    2    2    ASP ASP B . n 
B 1 3    PHE 3    3    3    PHE PHE B . n 
B 1 4    SER 4    4    4    SER SER B . n 
B 1 5    ARG 5    5    5    ARG ARG B . n 
B 1 6    PHE 6    6    6    PHE PHE B . n 
B 1 7    PHE 7    7    7    PHE PHE B . n 
B 1 8    ILE 8    8    8    ILE ILE B . n 
B 1 9    ASP 9    9    9    ASP ASP B . n 
B 1 10   ARG 10   10   10   ARG ARG B . n 
B 1 11   PRO 11   11   11   PRO PRO B . n 
B 1 12   ILE 12   12   12   ILE ILE B . n 
B 1 13   PHE 13   13   13   PHE PHE B . n 
B 1 14   ALA 14   14   14   ALA ALA B . n 
B 1 15   ALA 15   15   15   ALA ALA B . n 
B 1 16   VAL 16   16   16   VAL VAL B . n 
B 1 17   LEU 17   17   17   LEU LEU B . n 
B 1 18   SER 18   18   18   SER SER B . n 
B 1 19   ILE 19   19   19   ILE ILE B . n 
B 1 20   LEU 20   20   20   LEU LEU B . n 
B 1 21   ILE 21   21   21   ILE ILE B . n 
B 1 22   PHE 22   22   22   PHE PHE B . n 
B 1 23   ILE 23   23   23   ILE ILE B . n 
B 1 24   THR 24   24   24   THR THR B . n 
B 1 25   GLY 25   25   25   GLY GLY B . n 
B 1 26   LEU 26   26   26   LEU LEU B . n 
B 1 27   ILE 27   27   27   ILE ILE B . n 
B 1 28   ALA 28   28   28   ALA ALA B . n 
B 1 29   ILE 29   29   29   ILE ILE B . n 
B 1 30   PRO 30   30   30   PRO PRO B . n 
B 1 31   LEU 31   31   31   LEU LEU B . n 
B 1 32   LEU 32   32   32   LEU LEU B . n 
B 1 33   PRO 33   33   33   PRO PRO B . n 
B 1 34   VAL 34   34   34   VAL VAL B . n 
B 1 35   SER 35   35   35   SER SER B . n 
B 1 36   GLU 36   36   36   GLU GLU B . n 
B 1 37   TYR 37   37   37   TYR TYR B . n 
B 1 38   PRO 38   38   38   PRO PRO B . n 
B 1 39   ASP 39   39   39   ASP ASP B . n 
B 1 40   VAL 40   40   40   VAL VAL B . n 
B 1 41   VAL 41   41   41   VAL VAL B . n 
B 1 42   PRO 42   42   42   PRO PRO B . n 
B 1 43   PRO 43   43   43   PRO PRO B . n 
B 1 44   SER 44   44   44   SER SER B . n 
B 1 45   VAL 45   45   45   VAL VAL B . n 
B 1 46   GLN 46   46   46   GLN GLN B . n 
B 1 47   VAL 47   47   47   VAL VAL B . n 
B 1 48   ARG 48   48   48   ARG ARG B . n 
B 1 49   ALA 49   49   49   ALA ALA B . n 
B 1 50   GLU 50   50   50   GLU GLU B . n 
B 1 51   TYR 51   51   51   TYR TYR B . n 
B 1 52   PRO 52   52   52   PRO PRO B . n 
B 1 53   GLY 53   53   53   GLY GLY B . n 
B 1 54   ALA 54   54   54   ALA ALA B . n 
B 1 55   ASN 55   55   55   ASN ASN B . n 
B 1 56   PRO 56   56   56   PRO PRO B . n 
B 1 57   LYS 57   57   57   LYS LYS B . n 
B 1 58   VAL 58   58   58   VAL VAL B . n 
B 1 59   ILE 59   59   59   ILE ILE B . n 
B 1 60   ALA 60   60   60   ALA ALA B . n 
B 1 61   GLU 61   61   61   GLU GLU B . n 
B 1 62   THR 62   62   62   THR THR B . n 
B 1 63   VAL 63   63   63   VAL VAL B . n 
B 1 64   ALA 64   64   64   ALA ALA B . n 
B 1 65   THR 65   65   65   THR THR B . n 
B 1 66   PRO 66   66   66   PRO PRO B . n 
B 1 67   LEU 67   67   67   LEU LEU B . n 
B 1 68   GLU 68   68   68   GLU GLU B . n 
B 1 69   GLU 69   69   69   GLU GLU B . n 
B 1 70   ALA 70   70   70   ALA ALA B . n 
B 1 71   ILE 71   71   71   ILE ILE B . n 
B 1 72   ASN 72   72   72   ASN ASN B . n 
B 1 73   GLY 73   73   73   GLY GLY B . n 
B 1 74   VAL 74   74   74   VAL VAL B . n 
B 1 75   GLU 75   75   75   GLU GLU B . n 
B 1 76   ASN 76   76   76   ASN ASN B . n 
B 1 77   MET 77   77   77   MET MET B . n 
B 1 78   MET 78   78   78   MET MET B . n 
B 1 79   TYR 79   79   79   TYR TYR B . n 
B 1 80   MET 80   80   80   MET MET B . n 
B 1 81   LYS 81   81   81   LYS LYS B . n 
B 1 82   SER 82   82   82   SER SER B . n 
B 1 83   VAL 83   83   83   VAL VAL B . n 
B 1 84   ALA 84   84   84   ALA ALA B . n 
B 1 85   GLY 85   85   85   GLY GLY B . n 
B 1 86   SER 86   86   86   SER SER B . n 
B 1 87   ASP 87   87   87   ASP ASP B . n 
B 1 88   GLY 88   88   88   GLY GLY B . n 
B 1 89   VAL 89   89   89   VAL VAL B . n 
B 1 90   LEU 90   90   90   LEU LEU B . n 
B 1 91   VAL 91   91   91   VAL VAL B . n 
B 1 92   THR 92   92   92   THR THR B . n 
B 1 93   THR 93   93   93   THR THR B . n 
B 1 94   VAL 94   94   94   VAL VAL B . n 
B 1 95   THR 95   95   95   THR THR B . n 
B 1 96   PHE 96   96   96   PHE PHE B . n 
B 1 97   ARG 97   97   97   ARG ARG B . n 
B 1 98   PRO 98   98   98   PRO PRO B . n 
B 1 99   GLY 99   99   99   GLY GLY B . n 
B 1 100  THR 100  100  100  THR THR B . n 
B 1 101  ASP 101  101  101  ASP ASP B . n 
B 1 102  PRO 102  102  102  PRO PRO B . n 
B 1 103  ASP 103  103  103  ASP ASP B . n 
B 1 104  GLN 104  104  104  GLN GLN B . n 
B 1 105  ALA 105  105  105  ALA ALA B . n 
B 1 106  GLN 106  106  106  GLN GLN B . n 
B 1 107  VAL 107  107  107  VAL VAL B . n 
B 1 108  GLN 108  108  108  GLN GLN B . n 
B 1 109  VAL 109  109  109  VAL VAL B . n 
B 1 110  GLN 110  110  110  GLN GLN B . n 
B 1 111  ASN 111  111  111  ASN ASN B . n 
B 1 112  ARG 112  112  112  ARG ARG B . n 
B 1 113  VAL 113  113  113  VAL VAL B . n 
B 1 114  ALA 114  114  114  ALA ALA B . n 
B 1 115  GLN 115  115  115  GLN GLN B . n 
B 1 116  ALA 116  116  116  ALA ALA B . n 
B 1 117  GLU 117  117  117  GLU GLU B . n 
B 1 118  ALA 118  118  118  ALA ALA B . n 
B 1 119  ARG 119  119  119  ARG ARG B . n 
B 1 120  LEU 120  120  120  LEU LEU B . n 
B 1 121  PRO 121  121  121  PRO PRO B . n 
B 1 122  GLU 122  122  122  GLU GLU B . n 
B 1 123  ASP 123  123  123  ASP ASP B . n 
B 1 124  VAL 124  124  124  VAL VAL B . n 
B 1 125  ARG 125  125  125  ARG ARG B . n 
B 1 126  ARG 126  126  126  ARG ARG B . n 
B 1 127  LEU 127  127  127  LEU LEU B . n 
B 1 128  GLY 128  128  128  GLY GLY B . n 
B 1 129  ILE 129  129  129  ILE ILE B . n 
B 1 130  THR 130  130  130  THR THR B . n 
B 1 131  THR 131  131  131  THR THR B . n 
B 1 132  GLN 132  132  132  GLN GLN B . n 
B 1 133  LYS 133  133  133  LYS LYS B . n 
B 1 134  GLN 134  134  134  GLN GLN B . n 
B 1 135  SER 135  135  135  SER SER B . n 
B 1 136  PRO 136  136  136  PRO PRO B . n 
B 1 137  THR 137  137  137  THR THR B . n 
B 1 138  LEU 138  138  138  LEU LEU B . n 
B 1 139  THR 139  139  139  THR THR B . n 
B 1 140  LEU 140  140  140  LEU LEU B . n 
B 1 141  VAL 141  141  141  VAL VAL B . n 
B 1 142  VAL 142  142  142  VAL VAL B . n 
B 1 143  HIS 143  143  143  HIS HIS B . n 
B 1 144  LEU 144  144  144  LEU LEU B . n 
B 1 145  PHE 145  145  145  PHE PHE B . n 
B 1 146  SER 146  146  146  SER SER B . n 
B 1 147  PRO 147  147  147  PRO PRO B . n 
B 1 148  ASN 148  148  148  ASN ASN B . n 
B 1 149  GLY 149  149  149  GLY GLY B . n 
B 1 150  LYS 150  150  150  LYS LYS B . n 
B 1 151  TYR 151  151  151  TYR TYR B . n 
B 1 152  ASP 152  152  152  ASP ASP B . n 
B 1 153  SER 153  153  153  SER SER B . n 
B 1 154  LEU 154  154  154  LEU LEU B . n 
B 1 155  TYR 155  155  155  TYR TYR B . n 
B 1 156  MET 156  156  156  MET MET B . n 
B 1 157  ARG 157  157  157  ARG ARG B . n 
B 1 158  ASN 158  158  158  ASN ASN B . n 
B 1 159  TYR 159  159  159  TYR TYR B . n 
B 1 160  ALA 160  160  160  ALA ALA B . n 
B 1 161  THR 161  161  161  THR THR B . n 
B 1 162  LEU 162  162  162  LEU LEU B . n 
B 1 163  LYS 163  163  163  LYS LYS B . n 
B 1 164  VAL 164  164  164  VAL VAL B . n 
B 1 165  LYS 165  165  165  LYS LYS B . n 
B 1 166  ASP 166  166  166  ASP ASP B . n 
B 1 167  GLU 167  167  167  GLU GLU B . n 
B 1 168  LEU 168  168  168  LEU LEU B . n 
B 1 169  ALA 169  169  169  ALA ALA B . n 
B 1 170  ARG 170  170  170  ARG ARG B . n 
B 1 171  LEU 171  171  171  LEU LEU B . n 
B 1 172  PRO 172  172  172  PRO PRO B . n 
B 1 173  GLY 173  173  173  GLY GLY B . n 
B 1 174  VAL 174  174  174  VAL VAL B . n 
B 1 175  GLY 175  175  175  GLY GLY B . n 
B 1 176  GLN 176  176  176  GLN GLN B . n 
B 1 177  ILE 177  177  177  ILE ILE B . n 
B 1 178  GLN 178  178  178  GLN GLN B . n 
B 1 179  ILE 179  179  179  ILE ILE B . n 
B 1 180  PHE 180  180  180  PHE PHE B . n 
B 1 181  GLY 181  181  181  GLY GLY B . n 
B 1 182  SER 182  182  182  SER SER B . n 
B 1 183  GLY 183  183  183  GLY GLY B . n 
B 1 184  GLU 184  184  184  GLU GLU B . n 
B 1 185  TYR 185  185  185  TYR TYR B . n 
B 1 186  ALA 186  186  186  ALA ALA B . n 
B 1 187  MET 187  187  187  MET MET B . n 
B 1 188  ARG 188  188  188  ARG ARG B . n 
B 1 189  VAL 189  189  189  VAL VAL B . n 
B 1 190  TRP 190  190  190  TRP TRP B . n 
B 1 191  LEU 191  191  191  LEU LEU B . n 
B 1 192  ASP 192  192  192  ASP ASP B . n 
B 1 193  PRO 193  193  193  PRO PRO B . n 
B 1 194  ASN 194  194  194  ASN ASN B . n 
B 1 195  LYS 195  195  195  LYS LYS B . n 
B 1 196  VAL 196  196  196  VAL VAL B . n 
B 1 197  ALA 197  197  197  ALA ALA B . n 
B 1 198  ALA 198  198  198  ALA ALA B . n 
B 1 199  ARG 199  199  199  ARG ARG B . n 
B 1 200  GLY 200  200  200  GLY GLY B . n 
B 1 201  LEU 201  201  201  LEU LEU B . n 
B 1 202  THR 202  202  202  THR THR B . n 
B 1 203  ALA 203  203  203  ALA ALA B . n 
B 1 204  SER 204  204  204  SER SER B . n 
B 1 205  ASP 205  205  205  ASP ASP B . n 
B 1 206  VAL 206  206  206  VAL VAL B . n 
B 1 207  VAL 207  207  207  VAL VAL B . n 
B 1 208  THR 208  208  208  THR THR B . n 
B 1 209  ALA 209  209  209  ALA ALA B . n 
B 1 210  MET 210  210  210  MET MET B . n 
B 1 211  GLN 211  211  211  GLN GLN B . n 
B 1 212  GLU 212  212  212  GLU GLU B . n 
B 1 213  GLN 213  213  213  GLN GLN B . n 
B 1 214  ASN 214  214  214  ASN ASN B . n 
B 1 215  VAL 215  215  215  VAL VAL B . n 
B 1 216  GLN 216  216  216  GLN GLN B . n 
B 1 217  VAL 217  217  217  VAL VAL B . n 
B 1 218  SER 218  218  218  SER SER B . n 
B 1 219  ALA 219  219  219  ALA ALA B . n 
B 1 220  GLY 220  220  220  GLY GLY B . n 
B 1 221  GLN 221  221  221  GLN GLN B . n 
B 1 222  LEU 222  222  222  LEU LEU B . n 
B 1 223  GLY 223  223  223  GLY GLY B . n 
B 1 224  ALA 224  224  224  ALA ALA B . n 
B 1 225  GLU 225  225  225  GLU GLU B . n 
B 1 226  PRO 226  226  226  PRO PRO B . n 
B 1 227  LEU 227  227  227  LEU LEU B . n 
B 1 228  PRO 228  228  228  PRO PRO B . n 
B 1 229  GLN 229  229  229  GLN GLN B . n 
B 1 230  GLU 230  230  230  GLU GLU B . n 
B 1 231  SER 231  231  231  SER SER B . n 
B 1 232  ASP 232  232  232  ASP ASP B . n 
B 1 233  PHE 233  233  233  PHE PHE B . n 
B 1 234  LEU 234  234  234  LEU LEU B . n 
B 1 235  ILE 235  235  235  ILE ILE B . n 
B 1 236  SER 236  236  236  SER SER B . n 
B 1 237  ILE 237  237  237  ILE ILE B . n 
B 1 238  ASN 238  238  238  ASN ASN B . n 
B 1 239  ALA 239  239  239  ALA ALA B . n 
B 1 240  GLN 240  240  240  GLN GLN B . n 
B 1 241  GLY 241  241  241  GLY GLY B . n 
B 1 242  ARG 242  242  242  ARG ARG B . n 
B 1 243  LEU 243  243  243  LEU LEU B . n 
B 1 244  HIS 244  244  244  HIS HIS B . n 
B 1 245  THR 245  245  245  THR THR B . n 
B 1 246  GLU 246  246  246  GLU GLU B . n 
B 1 247  GLU 247  247  247  GLU GLU B . n 
B 1 248  GLU 248  248  248  GLU GLU B . n 
B 1 249  PHE 249  249  249  PHE PHE B . n 
B 1 250  GLY 250  250  250  GLY GLY B . n 
B 1 251  ASN 251  251  251  ASN ASN B . n 
B 1 252  ILE 252  252  252  ILE ILE B . n 
B 1 253  ILE 253  253  253  ILE ILE B . n 
B 1 254  LEU 254  254  254  LEU LEU B . n 
B 1 255  LYS 255  255  255  LYS LYS B . n 
B 1 256  THR 256  256  256  THR THR B . n 
B 1 257  ALA 257  257  257  ALA ALA B . n 
B 1 258  GLN 258  258  258  GLN GLN B . n 
B 1 259  ASP 259  259  259  ASP ASP B . n 
B 1 260  GLY 260  260  260  GLY GLY B . n 
B 1 261  SER 261  261  261  SER SER B . n 
B 1 262  LEU 262  262  262  LEU LEU B . n 
B 1 263  VAL 263  263  263  VAL VAL B . n 
B 1 264  ARG 264  264  264  ARG ARG B . n 
B 1 265  LEU 265  265  265  LEU LEU B . n 
B 1 266  ARG 266  266  266  ARG ARG B . n 
B 1 267  ASP 267  267  267  ASP ASP B . n 
B 1 268  VAL 268  268  268  VAL VAL B . n 
B 1 269  ALA 269  269  269  ALA ALA B . n 
B 1 270  ARG 270  270  270  ARG ARG B . n 
B 1 271  ILE 271  271  271  ILE ILE B . n 
B 1 272  GLU 272  272  272  GLU GLU B . n 
B 1 273  MET 273  273  273  MET MET B . n 
B 1 274  GLY 274  274  274  GLY GLY B . n 
B 1 275  SER 275  275  275  SER SER B . n 
B 1 276  GLY 276  276  276  GLY GLY B . n 
B 1 277  SER 277  277  277  SER SER B . n 
B 1 278  TYR 278  278  278  TYR TYR B . n 
B 1 279  ALA 279  279  279  ALA ALA B . n 
B 1 280  LEU 280  280  280  LEU LEU B . n 
B 1 281  ARG 281  281  281  ARG ARG B . n 
B 1 282  SER 282  282  282  SER SER B . n 
B 1 283  GLN 283  283  283  GLN GLN B . n 
B 1 284  LEU 284  284  284  LEU LEU B . n 
B 1 285  ASN 285  285  285  ASN ASN B . n 
B 1 286  ASN 286  286  286  ASN ASN B . n 
B 1 287  LYS 287  287  287  LYS LYS B . n 
B 1 288  ASP 288  288  288  ASP ASP B . n 
B 1 289  ALA 289  289  289  ALA ALA B . n 
B 1 290  VAL 290  290  290  VAL VAL B . n 
B 1 291  GLY 291  291  291  GLY GLY B . n 
B 1 292  ILE 292  292  292  ILE ILE B . n 
B 1 293  GLY 293  293  293  GLY GLY B . n 
B 1 294  ILE 294  294  294  ILE ILE B . n 
B 1 295  PHE 295  295  295  PHE PHE B . n 
B 1 296  GLN 296  296  296  GLN GLN B . n 
B 1 297  SER 297  297  297  SER SER B . n 
B 1 298  PRO 298  298  298  PRO PRO B . n 
B 1 299  GLY 299  299  299  GLY GLY B . n 
B 1 300  ALA 300  300  300  ALA ALA B . n 
B 1 301  ASN 301  301  301  ASN ASN B . n 
B 1 302  ALA 302  302  302  ALA ALA B . n 
B 1 303  ILE 303  303  303  ILE ILE B . n 
B 1 304  ASP 304  304  304  ASP ASP B . n 
B 1 305  LEU 305  305  305  LEU LEU B . n 
B 1 306  SER 306  306  306  SER SER B . n 
B 1 307  ASN 307  307  307  ASN ASN B . n 
B 1 308  ALA 308  308  308  ALA ALA B . n 
B 1 309  VAL 309  309  309  VAL VAL B . n 
B 1 310  ARG 310  310  310  ARG ARG B . n 
B 1 311  ALA 311  311  311  ALA ALA B . n 
B 1 312  LYS 312  312  312  LYS LYS B . n 
B 1 313  MET 313  313  313  MET MET 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  LEU 316  316  316  LEU LEU B . n 
B 1 317  ALA 317  317  317  ALA ALA B . n 
B 1 318  THR 318  318  318  THR THR B . n 
B 1 319  ARG 319  319  319  ARG ARG B . n 
B 1 320  PHE 320  320  320  PHE PHE B . n 
B 1 321  PRO 321  321  321  PRO PRO B . n 
B 1 322  GLU 322  322  322  GLU GLU B . n 
B 1 323  ASP 323  323  323  ASP ASP B . n 
B 1 324  MET 324  324  324  MET MET B . n 
B 1 325  GLN 325  325  325  GLN GLN B . n 
B 1 326  TRP 326  326  326  TRP TRP B . n 
B 1 327  ALA 327  327  327  ALA ALA B . n 
B 1 328  ALA 328  328  328  ALA ALA B . n 
B 1 329  PRO 329  329  329  PRO PRO B . n 
B 1 330  TYR 330  330  330  TYR TYR B . n 
B 1 331  ASP 331  331  331  ASP ASP B . n 
B 1 332  PRO 332  332  332  PRO PRO B . n 
B 1 333  THR 333  333  333  THR THR B . n 
B 1 334  VAL 334  334  334  VAL VAL B . n 
B 1 335  PHE 335  335  335  PHE PHE B . n 
B 1 336  VAL 336  336  336  VAL VAL B . n 
B 1 337  ARG 337  337  337  ARG ARG B . n 
B 1 338  ASP 338  338  338  ASP ASP B . n 
B 1 339  SER 339  339  339  SER SER B . n 
B 1 340  ILE 340  340  340  ILE ILE B . n 
B 1 341  ARG 341  341  341  ARG ARG B . n 
B 1 342  ALA 342  342  342  ALA ALA B . n 
B 1 343  VAL 343  343  343  VAL VAL B . n 
B 1 344  VAL 344  344  344  VAL VAL B . n 
B 1 345  GLN 345  345  345  GLN GLN B . n 
B 1 346  THR 346  346  346  THR THR B . n 
B 1 347  LEU 347  347  347  LEU LEU B . n 
B 1 348  LEU 348  348  348  LEU LEU B . n 
B 1 349  GLU 349  349  349  GLU GLU B . n 
B 1 350  ALA 350  350  350  ALA ALA B . n 
B 1 351  VAL 351  351  351  VAL VAL B . n 
B 1 352  VAL 352  352  352  VAL VAL B . n 
B 1 353  LEU 353  353  353  LEU LEU B . n 
B 1 354  VAL 354  354  354  VAL VAL B . n 
B 1 355  VAL 355  355  355  VAL VAL B . n 
B 1 356  LEU 356  356  356  LEU LEU B . n 
B 1 357  VAL 357  357  357  VAL VAL B . n 
B 1 358  VAL 358  358  358  VAL VAL B . n 
B 1 359  ILE 359  359  359  ILE ILE B . n 
B 1 360  LEU 360  360  360  LEU LEU B . n 
B 1 361  PHE 361  361  361  PHE PHE B . n 
B 1 362  LEU 362  362  362  LEU LEU B . n 
B 1 363  GLN 363  363  363  GLN GLN B . n 
B 1 364  THR 364  364  364  THR THR B . n 
B 1 365  TRP 365  365  365  TRP TRP B . n 
B 1 366  ARG 366  366  366  ARG ARG B . n 
B 1 367  ALA 367  367  367  ALA ALA B . n 
B 1 368  SER 368  368  368  SER SER B . n 
B 1 369  ILE 369  369  369  ILE ILE B . n 
B 1 370  ILE 370  370  370  ILE ILE B . n 
B 1 371  PRO 371  371  371  PRO PRO B . n 
B 1 372  LEU 372  372  372  LEU LEU B . n 
B 1 373  ILE 373  373  373  ILE ILE B . n 
B 1 374  ALA 374  374  374  ALA ALA B . n 
B 1 375  VAL 375  375  375  VAL VAL B . n 
B 1 376  PRO 376  376  376  PRO PRO B . n 
B 1 377  VAL 377  377  377  VAL VAL B . n 
B 1 378  SER 378  378  378  SER SER B . n 
B 1 379  VAL 379  379  379  VAL VAL B . n 
B 1 380  VAL 380  380  380  VAL VAL B . n 
B 1 381  GLY 381  381  381  GLY GLY B . n 
B 1 382  THR 382  382  382  THR THR B . n 
B 1 383  PHE 383  383  383  PHE PHE B . n 
B 1 384  SER 384  384  384  SER SER B . n 
B 1 385  ILE 385  385  385  ILE ILE B . n 
B 1 386  LEU 386  386  386  LEU LEU B . n 
B 1 387  TYR 387  387  387  TYR TYR B . n 
B 1 388  LEU 388  388  388  LEU LEU B . n 
B 1 389  LEU 389  389  389  LEU LEU B . n 
B 1 390  GLY 390  390  390  GLY GLY B . n 
B 1 391  PHE 391  391  391  PHE PHE B . n 
B 1 392  SER 392  392  392  SER SER B . n 
B 1 393  LEU 393  393  393  LEU LEU B . n 
B 1 394  ASN 394  394  394  ASN ASN B . n 
B 1 395  THR 395  395  395  THR THR B . n 
B 1 396  LEU 396  396  396  LEU LEU B . n 
B 1 397  SER 397  397  397  SER SER B . n 
B 1 398  LEU 398  398  398  LEU LEU B . n 
B 1 399  PHE 399  399  399  PHE PHE B . n 
B 1 400  GLY 400  400  400  GLY GLY B . n 
B 1 401  LEU 401  401  401  LEU LEU B . n 
B 1 402  VAL 402  402  402  VAL VAL B . n 
B 1 403  LEU 403  403  403  LEU LEU B . n 
B 1 404  ALA 404  404  404  ALA ALA B . n 
B 1 405  ILE 405  405  405  ILE ILE B . n 
B 1 406  GLY 406  406  406  GLY GLY B . n 
B 1 407  ILE 407  407  407  ILE ILE B . n 
B 1 408  VAL 408  408  408  VAL VAL B . n 
B 1 409  VAL 409  409  409  VAL VAL B . n 
B 1 410  ASP 410  410  410  ASP ASP B . n 
B 1 411  ASP 411  411  411  ASP ASP B . n 
B 1 412  ALA 412  412  412  ALA ALA B . n 
B 1 413  ILE 413  413  413  ILE ILE B . n 
B 1 414  VAL 414  414  414  VAL VAL B . n 
B 1 415  VAL 415  415  415  VAL VAL B . n 
B 1 416  VAL 416  416  416  VAL VAL B . n 
B 1 417  GLU 417  417  417  GLU GLU B . n 
B 1 418  ASN 418  418  418  ASN ASN B . n 
B 1 419  VAL 419  419  419  VAL VAL B . n 
B 1 420  GLU 420  420  420  GLU GLU B . n 
B 1 421  ARG 421  421  421  ARG ARG B . n 
B 1 422  ASN 422  422  422  ASN ASN B . n 
B 1 423  ILE 423  423  423  ILE ILE B . n 
B 1 424  GLU 424  424  424  GLU GLU B . n 
B 1 425  GLU 425  425  425  GLU GLU B . n 
B 1 426  GLY 426  426  426  GLY GLY B . n 
B 1 427  LEU 427  427  427  LEU LEU B . n 
B 1 428  ALA 428  428  428  ALA ALA B . n 
B 1 429  PRO 429  429  429  PRO PRO B . n 
B 1 430  LEU 430  430  430  LEU LEU B . n 
B 1 431  ALA 431  431  431  ALA ALA B . n 
B 1 432  ALA 432  432  432  ALA ALA B . n 
B 1 433  ALA 433  433  433  ALA ALA B . n 
B 1 434  HIS 434  434  434  HIS HIS B . n 
B 1 435  GLN 435  435  435  GLN GLN B . n 
B 1 436  ALA 436  436  436  ALA ALA B . n 
B 1 437  MET 437  437  437  MET MET B . n 
B 1 438  ARG 438  438  438  ARG ARG B . n 
B 1 439  GLU 439  439  439  GLU GLU B . n 
B 1 440  VAL 440  440  440  VAL VAL B . n 
B 1 441  SER 441  441  441  SER SER B . n 
B 1 442  GLY 442  442  442  GLY GLY B . n 
B 1 443  PRO 443  443  443  PRO PRO B . n 
B 1 444  ILE 444  444  444  ILE ILE B . n 
B 1 445  ILE 445  445  445  ILE ILE B . n 
B 1 446  ALA 446  446  446  ALA ALA B . n 
B 1 447  ILE 447  447  447  ILE ILE B . n 
B 1 448  ALA 448  448  448  ALA ALA B . n 
B 1 449  LEU 449  449  449  LEU LEU B . n 
B 1 450  VAL 450  450  450  VAL VAL B . n 
B 1 451  LEU 451  451  451  LEU LEU B . n 
B 1 452  CYS 452  452  452  CYS CYS B . n 
B 1 453  ALA 453  453  453  ALA ALA B . n 
B 1 454  VAL 454  454  454  VAL VAL B . n 
B 1 455  PHE 455  455  455  PHE PHE B . n 
B 1 456  VAL 456  456  456  VAL VAL B . n 
B 1 457  PRO 457  457  457  PRO PRO B . n 
B 1 458  MET 458  458  458  MET MET B . n 
B 1 459  ALA 459  459  459  ALA ALA B . n 
B 1 460  PHE 460  460  460  PHE PHE B . n 
B 1 461  LEU 461  461  461  LEU LEU B . n 
B 1 462  SER 462  462  462  SER SER B . n 
B 1 463  GLY 463  463  463  GLY GLY B . n 
B 1 464  VAL 464  464  464  VAL VAL B . n 
B 1 465  THR 465  465  465  THR THR B . n 
B 1 466  GLY 466  466  466  GLY GLY B . n 
B 1 467  GLN 467  467  467  GLN GLN B . n 
B 1 468  PHE 468  468  468  PHE PHE B . n 
B 1 469  TYR 469  469  469  TYR TYR B . n 
B 1 470  LYS 470  470  470  LYS LYS B . n 
B 1 471  GLN 471  471  471  GLN GLN B . n 
B 1 472  PHE 472  472  472  PHE PHE B . n 
B 1 473  ALA 473  473  473  ALA ALA B . n 
B 1 474  VAL 474  474  474  VAL VAL B . n 
B 1 475  THR 475  475  475  THR THR B . n 
B 1 476  ILE 476  476  476  ILE ILE B . n 
B 1 477  ALA 477  477  477  ALA ALA B . n 
B 1 478  ILE 478  478  478  ILE ILE B . n 
B 1 479  SER 479  479  479  SER SER B . n 
B 1 480  THR 480  480  480  THR THR B . n 
B 1 481  VAL 481  481  481  VAL VAL B . n 
B 1 482  ILE 482  482  482  ILE ILE B . n 
B 1 483  SER 483  483  483  SER SER B . n 
B 1 484  ALA 484  484  484  ALA ALA B . n 
B 1 485  ILE 485  485  485  ILE ILE B . n 
B 1 486  ASN 486  486  486  ASN ASN B . n 
B 1 487  SER 487  487  487  SER SER B . n 
B 1 488  LEU 488  488  488  LEU LEU B . n 
B 1 489  THR 489  489  489  THR THR B . n 
B 1 490  LEU 490  490  490  LEU LEU B . n 
B 1 491  SER 491  491  491  SER SER B . n 
B 1 492  PRO 492  492  492  PRO PRO B . n 
B 1 493  ALA 493  493  493  ALA ALA B . n 
B 1 494  LEU 494  494  494  LEU LEU B . n 
B 1 495  ALA 495  495  495  ALA ALA B . n 
B 1 496  ALA 496  496  496  ALA ALA B . n 
B 1 497  LEU 497  497  497  LEU LEU B . n 
B 1 498  LEU 498  498  498  LEU LEU B . n 
B 1 499  LEU 499  499  499  LEU LEU B . n 
B 1 500  LYS 500  500  500  LYS LYS B . n 
B 1 501  PRO 501  501  501  PRO PRO B . n 
B 1 502  HIS 502  502  502  HIS HIS B . n 
B 1 503  GLY 503  503  503  GLY GLY B . n 
B 1 504  ALA 504  504  504  ALA ALA B . n 
B 1 505  LYS 505  505  505  LYS LYS B . n 
B 1 506  LYS 506  506  506  LYS LYS B . n 
B 1 507  ASP 507  507  507  ASP ASP B . n 
B 1 508  LEU 508  508  508  LEU LEU B . n 
B 1 509  PRO 509  509  509  PRO PRO B . n 
B 1 510  THR 510  510  510  THR THR B . n 
B 1 511  ARG 511  511  511  ARG ARG B . n 
B 1 512  LEU 512  512  512  LEU LEU B . n 
B 1 513  ILE 513  513  513  ILE ILE B . n 
B 1 514  ASP 514  514  514  ASP ASP B . n 
B 1 515  ARG 515  515  515  ARG ARG B . n 
B 1 516  LEU 516  516  516  LEU LEU B . n 
B 1 517  PHE 517  517  517  PHE PHE B . n 
B 1 518  GLY 518  518  518  GLY GLY B . n 
B 1 519  TRP 519  519  519  TRP TRP B . n 
B 1 520  ILE 520  520  520  ILE ILE B . n 
B 1 521  PHE 521  521  521  PHE PHE B . n 
B 1 522  ARG 522  522  522  ARG ARG B . n 
B 1 523  PRO 523  523  523  PRO PRO B . n 
B 1 524  PHE 524  524  524  PHE PHE B . n 
B 1 525  ASN 525  525  525  ASN ASN B . n 
B 1 526  ARG 526  526  526  ARG ARG B . n 
B 1 527  PHE 527  527  527  PHE PHE B . n 
B 1 528  PHE 528  528  528  PHE PHE B . n 
B 1 529  LEU 529  529  529  LEU LEU B . n 
B 1 530  ARG 530  530  530  ARG ARG B . n 
B 1 531  SER 531  531  531  SER SER B . n 
B 1 532  SER 532  532  532  SER SER B . n 
B 1 533  ASN 533  533  533  ASN ASN B . n 
B 1 534  GLY 534  534  534  GLY GLY B . n 
B 1 535  TYR 535  535  535  TYR TYR B . n 
B 1 536  GLN 536  536  536  GLN GLN B . n 
B 1 537  GLY 537  537  537  GLY GLY B . n 
B 1 538  LEU 538  538  538  LEU LEU B . n 
B 1 539  VAL 539  539  539  VAL VAL B . n 
B 1 540  SER 540  540  540  SER SER B . n 
B 1 541  LYS 541  541  541  LYS LYS B . n 
B 1 542  THR 542  542  542  THR THR B . n 
B 1 543  LEU 543  543  543  LEU LEU B . n 
B 1 544  GLY 544  544  544  GLY GLY B . n 
B 1 545  ARG 545  545  545  ARG ARG B . n 
B 1 546  ARG 546  546  546  ARG ARG B . n 
B 1 547  GLY 547  547  547  GLY GLY B . n 
B 1 548  ALA 548  548  548  ALA ALA B . n 
B 1 549  VAL 549  549  549  VAL VAL B . n 
B 1 550  PHE 550  550  550  PHE PHE B . n 
B 1 551  ALA 551  551  551  ALA ALA B . n 
B 1 552  VAL 552  552  552  VAL VAL B . n 
B 1 553  TYR 553  553  553  TYR TYR B . n 
B 1 554  LEU 554  554  554  LEU LEU B . n 
B 1 555  LEU 555  555  555  LEU LEU B . n 
B 1 556  LEU 556  556  556  LEU LEU B . n 
B 1 557  LEU 557  557  557  LEU LEU B . n 
B 1 558  CYS 558  558  558  CYS CYS B . n 
B 1 559  ALA 559  559  559  ALA ALA B . n 
B 1 560  ALA 560  560  560  ALA ALA B . n 
B 1 561  GLY 561  561  561  GLY GLY B . n 
B 1 562  VAL 562  562  562  VAL VAL B . n 
B 1 563  MET 563  563  563  MET MET B . n 
B 1 564  PHE 564  564  564  PHE PHE B . n 
B 1 565  LYS 565  565  565  LYS LYS B . n 
B 1 566  VAL 566  566  566  VAL VAL B . n 
B 1 567  VAL 567  567  567  VAL VAL B . n 
B 1 568  PRO 568  568  568  PRO PRO B . n 
B 1 569  GLY 569  569  569  GLY GLY B . n 
B 1 570  GLY 570  570  570  GLY GLY B . n 
B 1 571  PHE 571  571  571  PHE PHE B . n 
B 1 572  ILE 572  572  572  ILE ILE B . n 
B 1 573  PRO 573  573  573  PRO PRO B . n 
B 1 574  THR 574  574  574  THR THR B . n 
B 1 575  GLN 575  575  575  GLN GLN B . n 
B 1 576  ASP 576  576  576  ASP ASP B . n 
B 1 577  LYS 577  577  577  LYS LYS B . n 
B 1 578  LEU 578  578  578  LEU LEU B . n 
B 1 579  TYR 579  579  579  TYR TYR B . n 
B 1 580  LEU 580  580  580  LEU LEU B . n 
B 1 581  ILE 581  581  581  ILE ILE B . n 
B 1 582  GLY 582  582  582  GLY GLY B . n 
B 1 583  GLY 583  583  583  GLY GLY B . n 
B 1 584  VAL 584  584  584  VAL VAL B . n 
B 1 585  LYS 585  585  585  LYS LYS B . n 
B 1 586  MET 586  586  586  MET MET B . n 
B 1 587  PRO 587  587  587  PRO PRO B . n 
B 1 588  GLU 588  588  588  GLU GLU B . n 
B 1 589  GLY 589  589  589  GLY GLY B . n 
B 1 590  SER 590  590  590  SER SER B . n 
B 1 591  SER 591  591  591  SER SER B . n 
B 1 592  LEU 592  592  592  LEU LEU B . n 
B 1 593  ALA 593  593  593  ALA ALA B . n 
B 1 594  ARG 594  594  594  ARG ARG B . n 
B 1 595  THR 595  595  595  THR THR B . n 
B 1 596  ASP 596  596  596  ASP ASP B . n 
B 1 597  ALA 597  597  597  ALA ALA B . n 
B 1 598  VAL 598  598  598  VAL VAL B . n 
B 1 599  ILE 599  599  599  ILE ILE B . n 
B 1 600  ARG 600  600  600  ARG ARG B . n 
B 1 601  LYS 601  601  601  LYS LYS B . n 
B 1 602  MET 602  602  602  MET MET B . n 
B 1 603  SER 603  603  603  SER SER B . n 
B 1 604  GLU 604  604  604  GLU GLU B . n 
B 1 605  ILE 605  605  605  ILE ILE B . n 
B 1 606  GLY 606  606  606  GLY GLY B . n 
B 1 607  MET 607  607  607  MET MET B . n 
B 1 608  ASN 608  608  608  ASN ASN B . n 
B 1 609  THR 609  609  609  THR THR B . n 
B 1 610  GLU 610  610  610  GLU GLU B . n 
B 1 611  GLY 611  611  611  GLY GLY B . n 
B 1 612  VAL 612  612  612  VAL VAL B . n 
B 1 613  ASP 613  613  613  ASP ASP B . n 
B 1 614  TYR 614  614  614  TYR TYR B . n 
B 1 615  ALA 615  615  615  ALA ALA B . n 
B 1 616  VAL 616  616  616  VAL VAL B . n 
B 1 617  ALA 617  617  617  ALA ALA B . n 
B 1 618  PHE 618  618  618  PHE PHE B . n 
B 1 619  PRO 619  619  619  PRO PRO B . n 
B 1 620  GLY 620  620  620  GLY GLY B . n 
B 1 621  LEU 621  621  621  LEU LEU B . n 
B 1 622  ASN 622  622  622  ASN ASN B . n 
B 1 623  ALA 623  623  623  ALA ALA B . n 
B 1 624  LEU 624  624  624  LEU LEU 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  THR 627  627  627  THR THR B . n 
B 1 628  ASN 628  628  628  ASN ASN B . n 
B 1 629  THR 629  629  629  THR THR B . n 
B 1 630  PRO 630  630  630  PRO PRO B . n 
B 1 631  ASN 631  631  631  ASN ASN B . n 
B 1 632  THR 632  632  632  THR THR B . n 
B 1 633  GLY 633  633  633  GLY GLY B . n 
B 1 634  THR 634  634  634  THR THR B . n 
B 1 635  VAL 635  635  635  VAL VAL B . n 
B 1 636  PHE 636  636  636  PHE PHE B . n 
B 1 637  PHE 637  637  637  PHE PHE B . n 
B 1 638  GLY 638  638  638  GLY GLY B . n 
B 1 639  LEU 639  639  639  LEU LEU B . n 
B 1 640  LYS 640  640  640  LYS LYS B . n 
B 1 641  PRO 641  641  641  PRO PRO B . n 
B 1 642  PHE 642  642  642  PHE PHE B . n 
B 1 643  ASP 643  643  643  ASP ASP B . n 
B 1 644  GLN 644  644  644  GLN GLN B . n 
B 1 645  ARG 645  645  645  ARG ARG B . n 
B 1 646  LYS 646  646  646  LYS LYS B . n 
B 1 647  HIS 647  647  647  HIS HIS B . n 
B 1 648  THR 648  648  648  THR THR B . n 
B 1 649  ALA 649  649  649  ALA ALA B . n 
B 1 650  ALA 650  650  650  ALA ALA B . n 
B 1 651  GLU 651  651  651  GLU GLU B . n 
B 1 652  ILE 652  652  652  ILE ILE B . n 
B 1 653  ASN 653  653  653  ASN ASN B . n 
B 1 654  ALA 654  654  654  ALA ALA B . n 
B 1 655  GLU 655  655  655  GLU GLU B . n 
B 1 656  ILE 656  656  656  ILE ILE B . n 
B 1 657  ASN 657  657  657  ASN ASN B . n 
B 1 658  ALA 658  658  658  ALA ALA B . n 
B 1 659  LYS 659  659  659  LYS LYS B . n 
B 1 660  ILE 660  660  660  ILE ILE B . n 
B 1 661  ALA 661  661  661  ALA ALA B . n 
B 1 662  GLN 662  662  662  GLN GLN B . n 
B 1 663  ILE 663  663  663  ILE ILE B . n 
B 1 664  GLN 664  664  664  GLN GLN B . n 
B 1 665  GLN 665  665  665  GLN GLN B . n 
B 1 666  GLY 666  666  666  GLY GLY B . n 
B 1 667  PHE 667  667  667  PHE PHE B . n 
B 1 668  GLY 668  668  668  GLY GLY B . n 
B 1 669  PHE 669  669  669  PHE PHE B . n 
B 1 670  SER 670  670  670  SER SER B . n 
B 1 671  ILE 671  671  671  ILE ILE B . n 
B 1 672  LEU 672  672  672  LEU LEU B . n 
B 1 673  PRO 673  673  673  PRO PRO B . n 
B 1 674  PRO 674  674  674  PRO PRO B . n 
B 1 675  PRO 675  675  675  PRO PRO B . n 
B 1 676  ILE 676  676  676  ILE ILE B . n 
B 1 677  LEU 677  677  677  LEU LEU B . n 
B 1 678  GLY 678  678  678  GLY GLY B . n 
B 1 679  LEU 679  679  679  LEU LEU B . n 
B 1 680  GLY 680  680  680  GLY GLY B . n 
B 1 681  GLN 681  681  681  GLN GLN B . n 
B 1 682  GLY 682  682  682  GLY GLY B . n 
B 1 683  SER 683  683  683  SER SER B . n 
B 1 684  GLY 684  684  684  GLY GLY B . n 
B 1 685  TYR 685  685  685  TYR TYR B . n 
B 1 686  SER 686  686  686  SER SER B . n 
B 1 687  LEU 687  687  687  LEU LEU B . n 
B 1 688  TYR 688  688  688  TYR TYR B . n 
B 1 689  ILE 689  689  689  ILE ILE B . n 
B 1 690  GLN 690  690  690  GLN GLN B . n 
B 1 691  ASP 691  691  691  ASP ASP B . n 
B 1 692  ARG 692  692  692  ARG ARG B . n 
B 1 693  GLY 693  693  693  GLY GLY B . n 
B 1 694  GLY 694  694  694  GLY GLY B . n 
B 1 695  LEU 695  695  695  LEU LEU B . n 
B 1 696  GLY 696  696  696  GLY GLY B . n 
B 1 697  TYR 697  697  697  TYR TYR B . n 
B 1 698  GLY 698  698  698  GLY GLY B . n 
B 1 699  ALA 699  699  699  ALA ALA B . n 
B 1 700  LEU 700  700  700  LEU LEU B . n 
B 1 701  GLN 701  701  701  GLN GLN B . n 
B 1 702  SER 702  702  702  SER SER B . n 
B 1 703  ALA 703  703  703  ALA ALA B . n 
B 1 704  VAL 704  704  704  VAL VAL B . n 
B 1 705  ASN 705  705  705  ASN ASN B . n 
B 1 706  ALA 706  706  706  ALA ALA B . n 
B 1 707  MET 707  707  707  MET MET B . n 
B 1 708  SER 708  708  708  SER SER B . n 
B 1 709  GLY 709  709  709  GLY GLY B . n 
B 1 710  ALA 710  710  710  ALA ALA B . n 
B 1 711  ILE 711  711  711  ILE ILE B . n 
B 1 712  MET 712  712  712  MET MET B . n 
B 1 713  GLN 713  713  713  GLN GLN B . n 
B 1 714  THR 714  714  714  THR THR B . n 
B 1 715  PRO 715  715  715  PRO PRO B . n 
B 1 716  GLY 716  716  716  GLY GLY B . n 
B 1 717  MET 717  717  717  MET MET B . n 
B 1 718  HIS 718  718  718  HIS HIS B . n 
B 1 719  PHE 719  719  719  PHE PHE B . n 
B 1 720  PRO 720  720  720  PRO PRO B . n 
B 1 721  ILE 721  721  721  ILE ILE B . n 
B 1 722  SER 722  722  722  SER SER B . n 
B 1 723  THR 723  723  723  THR THR B . n 
B 1 724  TYR 724  724  724  TYR TYR B . n 
B 1 725  GLN 725  725  725  GLN GLN B . n 
B 1 726  ALA 726  726  726  ALA ALA B . n 
B 1 727  ASN 727  727  727  ASN ASN B . n 
B 1 728  VAL 728  728  728  VAL VAL B . n 
B 1 729  PRO 729  729  729  PRO PRO B . n 
B 1 730  GLN 730  730  730  GLN GLN B . n 
B 1 731  LEU 731  731  731  LEU LEU B . n 
B 1 732  ASP 732  732  732  ASP ASP B . n 
B 1 733  VAL 733  733  733  VAL VAL B . n 
B 1 734  GLN 734  734  734  GLN GLN B . n 
B 1 735  VAL 735  735  735  VAL VAL B . n 
B 1 736  ASP 736  736  736  ASP ASP B . n 
B 1 737  ARG 737  737  737  ARG ARG B . n 
B 1 738  ASP 738  738  738  ASP ASP B . n 
B 1 739  LYS 739  739  739  LYS LYS B . n 
B 1 740  ALA 740  740  740  ALA ALA B . n 
B 1 741  LYS 741  741  741  LYS LYS B . n 
B 1 742  ALA 742  742  742  ALA ALA B . n 
B 1 743  GLN 743  743  743  GLN GLN B . n 
B 1 744  GLY 744  744  744  GLY GLY B . n 
B 1 745  VAL 745  745  745  VAL VAL B . n 
B 1 746  SER 746  746  746  SER SER B . n 
B 1 747  LEU 747  747  747  LEU LEU B . n 
B 1 748  THR 748  748  748  THR THR B . n 
B 1 749  GLU 749  749  749  GLU GLU B . n 
B 1 750  LEU 750  750  750  LEU LEU B . n 
B 1 751  PHE 751  751  751  PHE PHE B . n 
B 1 752  GLY 752  752  752  GLY GLY B . n 
B 1 753  THR 753  753  753  THR THR B . n 
B 1 754  LEU 754  754  754  LEU LEU B . n 
B 1 755  GLN 755  755  755  GLN GLN B . n 
B 1 756  THR 756  756  756  THR THR B . n 
B 1 757  TYR 757  757  757  TYR TYR B . n 
B 1 758  LEU 758  758  758  LEU LEU B . n 
B 1 759  GLY 759  759  759  GLY GLY B . n 
B 1 760  SER 760  760  760  SER SER B . n 
B 1 761  SER 761  761  761  SER SER B . n 
B 1 762  TYR 762  762  762  TYR TYR B . n 
B 1 763  VAL 763  763  763  VAL VAL B . n 
B 1 764  ASN 764  764  764  ASN ASN B . n 
B 1 765  ASP 765  765  765  ASP ASP B . n 
B 1 766  PHE 766  766  766  PHE PHE B . n 
B 1 767  ASN 767  767  767  ASN ASN B . n 
B 1 768  GLN 768  768  768  GLN GLN B . n 
B 1 769  PHE 769  769  769  PHE PHE B . n 
B 1 770  GLY 770  770  770  GLY GLY B . n 
B 1 771  ARG 771  771  771  ARG ARG B . n 
B 1 772  THR 772  772  772  THR THR B . n 
B 1 773  TRP 773  773  773  TRP TRP B . n 
B 1 774  ARG 774  774  774  ARG ARG B . n 
B 1 775  VAL 775  775  775  VAL VAL B . n 
B 1 776  MET 776  776  776  MET MET B . n 
B 1 777  ALA 777  777  777  ALA ALA B . n 
B 1 778  GLN 778  778  778  GLN GLN B . n 
B 1 779  ALA 779  779  779  ALA ALA B . n 
B 1 780  ASP 780  780  780  ASP ASP B . n 
B 1 781  GLY 781  781  781  GLY GLY B . n 
B 1 782  PRO 782  782  782  PRO PRO B . n 
B 1 783  TYR 783  783  783  TYR TYR B . n 
B 1 784  ARG 784  784  784  ARG ARG B . n 
B 1 785  GLU 785  785  785  GLU GLU B . n 
B 1 786  SER 786  786  786  SER SER B . n 
B 1 787  VAL 787  787  787  VAL VAL B . n 
B 1 788  GLU 788  788  788  GLU GLU B . n 
B 1 789  ASP 789  789  789  ASP ASP B . n 
B 1 790  ILE 790  790  790  ILE ILE B . n 
B 1 791  ALA 791  791  791  ALA ALA B . n 
B 1 792  ASN 792  792  792  ASN ASN B . n 
B 1 793  LEU 793  793  793  LEU LEU B . n 
B 1 794  ARG 794  794  794  ARG ARG B . n 
B 1 795  THR 795  795  795  THR THR B . n 
B 1 796  ARG 796  796  796  ARG ARG B . n 
B 1 797  ASN 797  797  797  ASN ASN B . n 
B 1 798  ASN 798  798  798  ASN ASN B . n 
B 1 799  GLN 799  799  799  GLN GLN B . n 
B 1 800  GLY 800  800  800  GLY GLY B . n 
B 1 801  GLU 801  801  801  GLU GLU B . n 
B 1 802  MET 802  802  802  MET MET B . n 
B 1 803  VAL 803  803  803  VAL VAL B . n 
B 1 804  PRO 804  804  804  PRO PRO B . n 
B 1 805  ILE 805  805  805  ILE ILE B . n 
B 1 806  GLY 806  806  806  GLY GLY B . n 
B 1 807  SER 807  807  807  SER SER B . n 
B 1 808  MET 808  808  808  MET MET B . n 
B 1 809  VAL 809  809  809  VAL VAL B . n 
B 1 810  ASN 810  810  810  ASN ASN B . n 
B 1 811  ILE 811  811  811  ILE ILE B . n 
B 1 812  SER 812  812  812  SER SER B . n 
B 1 813  THR 813  813  813  THR THR B . n 
B 1 814  THR 814  814  814  THR THR B . n 
B 1 815  TYR 815  815  815  TYR TYR B . n 
B 1 816  GLY 816  816  816  GLY GLY B . n 
B 1 817  PRO 817  817  817  PRO PRO B . n 
B 1 818  ASP 818  818  818  ASP ASP B . n 
B 1 819  PRO 819  819  819  PRO PRO B . n 
B 1 820  VAL 820  820  820  VAL VAL B . n 
B 1 821  ILE 821  821  821  ILE ILE B . n 
B 1 822  ARG 822  822  822  ARG ARG B . n 
B 1 823  TYR 823  823  823  TYR TYR B . n 
B 1 824  ASN 824  824  824  ASN ASN B . n 
B 1 825  GLY 825  825  825  GLY GLY B . n 
B 1 826  TYR 826  826  826  TYR TYR B . n 
B 1 827  PRO 827  827  827  PRO PRO B . n 
B 1 828  ALA 828  828  828  ALA ALA B . n 
B 1 829  ALA 829  829  829  ALA ALA B . n 
B 1 830  ASP 830  830  830  ASP ASP B . n 
B 1 831  LEU 831  831  831  LEU LEU B . n 
B 1 832  ILE 832  832  832  ILE ILE B . n 
B 1 833  GLY 833  833  833  GLY GLY B . n 
B 1 834  ASP 834  834  834  ASP ASP B . n 
B 1 835  ALA 835  835  835  ALA ALA B . n 
B 1 836  ASP 836  836  836  ASP ASP B . n 
B 1 837  PRO 837  837  837  PRO PRO B . n 
B 1 838  ARG 838  838  838  ARG ARG B . n 
B 1 839  VAL 839  839  839  VAL VAL B . n 
B 1 840  LEU 840  840  840  LEU LEU B . n 
B 1 841  SER 841  841  841  SER SER B . n 
B 1 842  SER 842  842  842  SER SER B . n 
B 1 843  SER 843  843  843  SER SER B . n 
B 1 844  GLN 844  844  844  GLN GLN B . n 
B 1 845  ALA 845  845  845  ALA ALA B . n 
B 1 846  MET 846  846  846  MET MET B . n 
B 1 847  THR 847  847  847  THR THR B . n 
B 1 848  HIS 848  848  848  HIS HIS B . n 
B 1 849  LEU 849  849  849  LEU LEU B . n 
B 1 850  GLU 850  850  850  GLU GLU B . n 
B 1 851  GLU 851  851  851  GLU GLU B . n 
B 1 852  LEU 852  852  852  LEU LEU B . n 
B 1 853  SER 853  853  853  SER SER B . n 
B 1 854  LYS 854  854  854  LYS LYS B . n 
B 1 855  GLN 855  855  855  GLN GLN B . n 
B 1 856  ILE 856  856  856  ILE ILE B . n 
B 1 857  LEU 857  857  857  LEU LEU B . n 
B 1 858  PRO 858  858  858  PRO PRO B . n 
B 1 859  ASN 859  859  859  ASN ASN B . n 
B 1 860  GLY 860  860  860  GLY GLY B . n 
B 1 861  MET 861  861  861  MET MET B . n 
B 1 862  ASN 862  862  862  ASN ASN B . n 
B 1 863  ILE 863  863  863  ILE ILE B . n 
B 1 864  GLU 864  864  864  GLU GLU B . n 
B 1 865  TRP 865  865  865  TRP TRP B . n 
B 1 866  THR 866  866  866  THR THR B . n 
B 1 867  ASP 867  867  867  ASP ASP B . n 
B 1 868  LEU 868  868  868  LEU LEU B . n 
B 1 869  SER 869  869  869  SER SER B . n 
B 1 870  PHE 870  870  870  PHE PHE B . n 
B 1 871  GLN 871  871  871  GLN GLN B . n 
B 1 872  GLN 872  872  872  GLN GLN B . n 
B 1 873  ALA 873  873  873  ALA ALA B . n 
B 1 874  THR 874  874  874  THR THR B . n 
B 1 875  GLN 875  875  875  GLN GLN B . n 
B 1 876  GLY 876  876  876  GLY GLY B . n 
B 1 877  ASN 877  877  877  ASN ASN B . n 
B 1 878  THR 878  878  878  THR THR B . n 
B 1 879  ALA 879  879  879  ALA ALA B . n 
B 1 880  LEU 880  880  880  LEU LEU B . n 
B 1 881  ILE 881  881  881  ILE ILE B . n 
B 1 882  VAL 882  882  882  VAL VAL B . n 
B 1 883  PHE 883  883  883  PHE PHE B . n 
B 1 884  PRO 884  884  884  PRO PRO B . n 
B 1 885  VAL 885  885  885  VAL VAL B . n 
B 1 886  ALA 886  886  886  ALA ALA B . n 
B 1 887  VAL 887  887  887  VAL VAL B . n 
B 1 888  LEU 888  888  888  LEU LEU B . n 
B 1 889  LEU 889  889  889  LEU LEU B . n 
B 1 890  ALA 890  890  890  ALA ALA B . n 
B 1 891  PHE 891  891  891  PHE PHE B . n 
B 1 892  LEU 892  892  892  LEU LEU B . n 
B 1 893  VAL 893  893  893  VAL VAL B . n 
B 1 894  LEU 894  894  894  LEU LEU B . n 
B 1 895  ALA 895  895  895  ALA ALA B . n 
B 1 896  ALA 896  896  896  ALA ALA B . n 
B 1 897  LEU 897  897  897  LEU LEU B . n 
B 1 898  TYR 898  898  898  TYR TYR B . n 
B 1 899  GLU 899  899  899  GLU GLU B . n 
B 1 900  SER 900  900  900  SER SER B . n 
B 1 901  TRP 901  901  901  TRP TRP B . n 
B 1 902  THR 902  902  902  THR THR B . n 
B 1 903  LEU 903  903  903  LEU LEU B . n 
B 1 904  PRO 904  904  904  PRO PRO B . n 
B 1 905  LEU 905  905  905  LEU LEU B . n 
B 1 906  ALA 906  906  906  ALA ALA B . n 
B 1 907  VAL 907  907  907  VAL VAL B . n 
B 1 908  ILE 908  908  908  ILE ILE B . n 
B 1 909  LEU 909  909  909  LEU LEU B . n 
B 1 910  ILE 910  910  910  ILE ILE B . n 
B 1 911  VAL 911  911  911  VAL VAL B . n 
B 1 912  PRO 912  912  912  PRO PRO B . n 
B 1 913  MET 913  913  913  MET MET B . n 
B 1 914  THR 914  914  914  THR THR B . n 
B 1 915  MET 915  915  915  MET MET B . n 
B 1 916  LEU 916  916  916  LEU LEU B . n 
B 1 917  SER 917  917  917  SER SER B . n 
B 1 918  ALA 918  918  918  ALA ALA B . n 
B 1 919  LEU 919  919  919  LEU LEU B . n 
B 1 920  PHE 920  920  920  PHE PHE B . n 
B 1 921  GLY 921  921  921  GLY GLY B . n 
B 1 922  VAL 922  922  922  VAL VAL B . n 
B 1 923  TRP 923  923  923  TRP TRP B . n 
B 1 924  LEU 924  924  924  LEU LEU B . n 
B 1 925  THR 925  925  925  THR THR B . n 
B 1 926  GLY 926  926  926  GLY GLY B . n 
B 1 927  GLY 927  927  927  GLY GLY B . n 
B 1 928  ASP 928  928  928  ASP ASP B . n 
B 1 929  ASN 929  929  929  ASN ASN B . n 
B 1 930  ASN 930  930  930  ASN ASN B . n 
B 1 931  VAL 931  931  931  VAL VAL B . n 
B 1 932  PHE 932  932  932  PHE PHE B . n 
B 1 933  VAL 933  933  933  VAL VAL B . n 
B 1 934  GLN 934  934  934  GLN GLN B . n 
B 1 935  VAL 935  935  935  VAL VAL B . n 
B 1 936  GLY 936  936  936  GLY GLY B . n 
B 1 937  LEU 937  937  937  LEU LEU B . n 
B 1 938  VAL 938  938  938  VAL VAL B . n 
B 1 939  VAL 939  939  939  VAL VAL B . n 
B 1 940  LEU 940  940  940  LEU LEU B . n 
B 1 941  MET 941  941  941  MET MET B . n 
B 1 942  GLY 942  942  942  GLY GLY B . n 
B 1 943  LEU 943  943  943  LEU LEU B . n 
B 1 944  ALA 944  944  944  ALA ALA B . n 
B 1 945  CYS 945  945  945  CYS CYS B . n 
B 1 946  LYS 946  946  946  LYS LYS B . n 
B 1 947  ASN 947  947  947  ASN ASN B . n 
B 1 948  ALA 948  948  948  ALA ALA B . n 
B 1 949  ILE 949  949  949  ILE ILE B . n 
B 1 950  LEU 950  950  950  LEU LEU B . n 
B 1 951  ILE 951  951  951  ILE ILE B . n 
B 1 952  VAL 952  952  952  VAL VAL B . n 
B 1 953  GLU 953  953  953  GLU GLU B . n 
B 1 954  PHE 954  954  954  PHE PHE B . n 
B 1 955  ALA 955  955  955  ALA ALA B . n 
B 1 956  ARG 956  956  956  ARG ARG B . n 
B 1 957  GLU 957  957  957  GLU GLU B . n 
B 1 958  LEU 958  958  958  LEU LEU B . n 
B 1 959  GLU 959  959  959  GLU GLU B . n 
B 1 960  ILE 960  960  960  ILE ILE B . n 
B 1 961  GLN 961  961  961  GLN GLN B . n 
B 1 962  GLY 962  962  962  GLY GLY B . n 
B 1 963  LYS 963  963  963  LYS LYS B . n 
B 1 964  GLY 964  964  964  GLY GLY B . n 
B 1 965  ILE 965  965  965  ILE ILE B . n 
B 1 966  MET 966  966  966  MET MET B . n 
B 1 967  GLU 967  967  967  GLU GLU B . n 
B 1 968  ALA 968  968  968  ALA ALA B . n 
B 1 969  ALA 969  969  969  ALA ALA B . n 
B 1 970  LEU 970  970  970  LEU LEU B . n 
B 1 971  GLU 971  971  971  GLU GLU B . n 
B 1 972  ALA 972  972  972  ALA ALA B . n 
B 1 973  CYS 973  973  973  CYS CYS B . n 
B 1 974  ARG 974  974  974  ARG ARG B . n 
B 1 975  LEU 975  975  975  LEU LEU B . n 
B 1 976  ARG 976  976  976  ARG ARG B . n 
B 1 977  LEU 977  977  977  LEU LEU B . n 
B 1 978  ARG 978  978  978  ARG ARG B . n 
B 1 979  PRO 979  979  979  PRO PRO B . n 
B 1 980  ILE 980  980  980  ILE ILE B . n 
B 1 981  VAL 981  981  981  VAL VAL B . n 
B 1 982  MET 982  982  982  MET MET B . n 
B 1 983  THR 983  983  983  THR THR B . n 
B 1 984  SER 984  984  984  SER SER B . n 
B 1 985  ILE 985  985  985  ILE ILE B . n 
B 1 986  ALA 986  986  986  ALA ALA B . n 
B 1 987  PHE 987  987  987  PHE PHE B . n 
B 1 988  ILE 988  988  988  ILE ILE B . n 
B 1 989  ALA 989  989  989  ALA ALA B . n 
B 1 990  GLY 990  990  990  GLY GLY B . n 
B 1 991  THR 991  991  991  THR THR B . n 
B 1 992  ILE 992  992  992  ILE ILE B . n 
B 1 993  PRO 993  993  993  PRO PRO B . n 
B 1 994  LEU 994  994  994  LEU LEU B . n 
B 1 995  ILE 995  995  995  ILE ILE B . n 
B 1 996  LEU 996  996  996  LEU LEU B . n 
B 1 997  GLY 997  997  997  GLY GLY B . n 
B 1 998  HIS 998  998  998  HIS HIS B . n 
B 1 999  GLY 999  999  999  GLY GLY B . n 
B 1 1000 ALA 1000 1000 1000 ALA ALA B . n 
B 1 1001 GLY 1001 1001 1001 GLY GLY B . n 
B 1 1002 ALA 1002 1002 1002 ALA ALA B . n 
B 1 1003 GLU 1003 1003 1003 GLU GLU B . n 
B 1 1004 VAL 1004 1004 1004 VAL VAL B . n 
B 1 1005 ARG 1005 1005 1005 ARG ARG B . n 
B 1 1006 GLY 1006 1006 1006 GLY GLY B . n 
B 1 1007 VAL 1007 1007 1007 VAL VAL B . n 
B 1 1008 THR 1008 1008 1008 THR THR B . n 
B 1 1009 GLY 1009 1009 1009 GLY GLY B . n 
B 1 1010 ILE 1010 1010 1010 ILE ILE B . n 
B 1 1011 THR 1011 1011 1011 THR THR B . n 
B 1 1012 VAL 1012 1012 1012 VAL VAL B . n 
B 1 1013 PHE 1013 1013 1013 PHE PHE B . n 
B 1 1014 SER 1014 1014 1014 SER SER B . n 
B 1 1015 GLY 1015 1015 1015 GLY GLY B . n 
B 1 1016 MET 1016 1016 1016 MET MET B . n 
B 1 1017 LEU 1017 1017 1017 LEU LEU B . n 
B 1 1018 GLY 1018 1018 1018 GLY GLY B . n 
B 1 1019 VAL 1019 1019 1019 VAL VAL B . n 
B 1 1020 THR 1020 1020 1020 THR THR B . n 
B 1 1021 LEU 1021 1021 1021 LEU LEU B . n 
B 1 1022 PHE 1022 1022 1022 PHE PHE B . n 
B 1 1023 GLY 1023 1023 1023 GLY GLY B . n 
B 1 1024 LEU 1024 1024 1024 LEU LEU B . n 
B 1 1025 PHE 1025 1025 1025 PHE PHE B . n 
B 1 1026 LEU 1026 1026 1026 LEU LEU B . n 
B 1 1027 THR 1027 1027 1027 THR THR B . n 
B 1 1028 PRO 1028 1028 1028 PRO PRO B . n 
B 1 1029 VAL 1029 1029 1029 VAL VAL B . n 
B 1 1030 PHE 1030 1030 1030 PHE PHE B . n 
B 1 1031 TYR 1031 1031 1031 TYR TYR B . n 
B 1 1032 VAL 1032 1032 1032 VAL VAL B . n 
B 1 1033 THR 1033 1033 1033 THR THR B . n 
B 1 1034 LEU 1034 1034 1034 LEU LEU B . n 
B 1 1035 ARG 1035 1035 1035 ARG ARG B . n 
B 1 1036 LYS 1036 1036 1036 LYS LYS B . n 
B 1 1037 LEU 1037 1037 1037 LEU LEU B . n 
B 1 1038 VAL 1038 1038 1038 VAL VAL B . n 
B 1 1039 THR 1039 1039 1039 THR THR B . n 
B 1 1040 ARG 1040 1040 1040 ARG ARG B . n 
B 1 1041 ARG 1041 1041 1041 ARG ARG B . n 
B 1 1042 LYS 1042 1042 1042 LYS LYS B . n 
B 1 1043 PRO 1043 1043 ?    ?   ?   B . n 
B 1 1044 VAL 1044 1044 ?    ?   ?   B . n 
B 1 1045 GLN 1045 1045 ?    ?   ?   B . n 
B 1 1046 GLU 1046 1046 ?    ?   ?   B . n 
B 1 1047 ASP 1047 1047 ?    ?   ?   B . n 
B 1 1048 LEU 1048 1048 ?    ?   ?   B . n 
B 1 1049 PRO 1049 1049 ?    ?   ?   B . n 
B 1 1050 ALA 1050 1050 ?    ?   ?   B . n 
B 1 1051 HIS 1051 1051 ?    ?   ?   B . n 
B 1 1052 HIS 1052 1052 ?    ?   ?   B . n 
B 1 1053 HIS 1053 1053 ?    ?   ?   B . n 
B 1 1054 HIS 1054 1054 ?    ?   ?   B . n 
B 1 1055 HIS 1055 1055 ?    ?   ?   B . n 
B 1 1056 HIS 1056 1056 ?    ?   ?   B . n 
C 1 1    MET 1    1    1    MET MET C . n 
C 1 2    ASP 2    2    2    ASP ASP C . n 
C 1 3    PHE 3    3    3    PHE PHE C . n 
C 1 4    SER 4    4    4    SER SER C . n 
C 1 5    ARG 5    5    5    ARG ARG C . n 
C 1 6    PHE 6    6    6    PHE PHE C . n 
C 1 7    PHE 7    7    7    PHE PHE C . n 
C 1 8    ILE 8    8    8    ILE ILE C . n 
C 1 9    ASP 9    9    9    ASP ASP C . n 
C 1 10   ARG 10   10   10   ARG ARG C . n 
C 1 11   PRO 11   11   11   PRO PRO C . n 
C 1 12   ILE 12   12   12   ILE ILE C . n 
C 1 13   PHE 13   13   13   PHE PHE C . n 
C 1 14   ALA 14   14   14   ALA ALA C . n 
C 1 15   ALA 15   15   15   ALA ALA C . n 
C 1 16   VAL 16   16   16   VAL VAL C . n 
C 1 17   LEU 17   17   17   LEU LEU C . n 
C 1 18   SER 18   18   18   SER SER C . n 
C 1 19   ILE 19   19   19   ILE ILE C . n 
C 1 20   LEU 20   20   20   LEU LEU C . n 
C 1 21   ILE 21   21   21   ILE ILE C . n 
C 1 22   PHE 22   22   22   PHE PHE C . n 
C 1 23   ILE 23   23   23   ILE ILE C . n 
C 1 24   THR 24   24   24   THR THR C . n 
C 1 25   GLY 25   25   25   GLY GLY C . n 
C 1 26   LEU 26   26   26   LEU LEU C . n 
C 1 27   ILE 27   27   27   ILE ILE C . n 
C 1 28   ALA 28   28   28   ALA ALA C . n 
C 1 29   ILE 29   29   29   ILE ILE C . n 
C 1 30   PRO 30   30   30   PRO PRO C . n 
C 1 31   LEU 31   31   31   LEU LEU C . n 
C 1 32   LEU 32   32   32   LEU LEU C . n 
C 1 33   PRO 33   33   33   PRO PRO C . n 
C 1 34   VAL 34   34   34   VAL VAL C . n 
C 1 35   SER 35   35   35   SER SER C . n 
C 1 36   GLU 36   36   36   GLU GLU C . n 
C 1 37   TYR 37   37   37   TYR TYR C . n 
C 1 38   PRO 38   38   38   PRO PRO C . n 
C 1 39   ASP 39   39   39   ASP ASP C . n 
C 1 40   VAL 40   40   40   VAL VAL C . n 
C 1 41   VAL 41   41   41   VAL VAL C . n 
C 1 42   PRO 42   42   42   PRO PRO C . n 
C 1 43   PRO 43   43   43   PRO PRO C . n 
C 1 44   SER 44   44   44   SER SER C . n 
C 1 45   VAL 45   45   45   VAL VAL C . n 
C 1 46   GLN 46   46   46   GLN GLN C . n 
C 1 47   VAL 47   47   47   VAL VAL C . n 
C 1 48   ARG 48   48   48   ARG ARG C . n 
C 1 49   ALA 49   49   49   ALA ALA C . n 
C 1 50   GLU 50   50   50   GLU GLU C . n 
C 1 51   TYR 51   51   51   TYR TYR C . n 
C 1 52   PRO 52   52   52   PRO PRO C . n 
C 1 53   GLY 53   53   53   GLY GLY C . n 
C 1 54   ALA 54   54   54   ALA ALA C . n 
C 1 55   ASN 55   55   55   ASN ASN C . n 
C 1 56   PRO 56   56   56   PRO PRO C . n 
C 1 57   LYS 57   57   57   LYS LYS C . n 
C 1 58   VAL 58   58   58   VAL VAL C . n 
C 1 59   ILE 59   59   59   ILE ILE C . n 
C 1 60   ALA 60   60   60   ALA ALA C . n 
C 1 61   GLU 61   61   61   GLU GLU C . n 
C 1 62   THR 62   62   62   THR THR C . n 
C 1 63   VAL 63   63   63   VAL VAL C . n 
C 1 64   ALA 64   64   64   ALA ALA C . n 
C 1 65   THR 65   65   65   THR THR C . n 
C 1 66   PRO 66   66   66   PRO PRO C . n 
C 1 67   LEU 67   67   67   LEU LEU C . n 
C 1 68   GLU 68   68   68   GLU GLU C . n 
C 1 69   GLU 69   69   69   GLU GLU C . n 
C 1 70   ALA 70   70   70   ALA ALA C . n 
C 1 71   ILE 71   71   71   ILE ILE C . n 
C 1 72   ASN 72   72   72   ASN ASN C . n 
C 1 73   GLY 73   73   73   GLY GLY C . n 
C 1 74   VAL 74   74   74   VAL VAL C . n 
C 1 75   GLU 75   75   75   GLU GLU C . n 
C 1 76   ASN 76   76   76   ASN ASN C . n 
C 1 77   MET 77   77   77   MET MET C . n 
C 1 78   MET 78   78   78   MET MET C . n 
C 1 79   TYR 79   79   79   TYR TYR C . n 
C 1 80   MET 80   80   80   MET MET C . n 
C 1 81   LYS 81   81   81   LYS LYS C . n 
C 1 82   SER 82   82   82   SER SER C . n 
C 1 83   VAL 83   83   83   VAL VAL C . n 
C 1 84   ALA 84   84   84   ALA ALA C . n 
C 1 85   GLY 85   85   85   GLY GLY C . n 
C 1 86   SER 86   86   86   SER SER C . n 
C 1 87   ASP 87   87   87   ASP ASP C . n 
C 1 88   GLY 88   88   88   GLY GLY C . n 
C 1 89   VAL 89   89   89   VAL VAL C . n 
C 1 90   LEU 90   90   90   LEU LEU C . n 
C 1 91   VAL 91   91   91   VAL VAL C . n 
C 1 92   THR 92   92   92   THR THR C . n 
C 1 93   THR 93   93   93   THR THR C . n 
C 1 94   VAL 94   94   94   VAL VAL C . n 
C 1 95   THR 95   95   95   THR THR C . n 
C 1 96   PHE 96   96   96   PHE PHE C . n 
C 1 97   ARG 97   97   97   ARG ARG C . n 
C 1 98   PRO 98   98   98   PRO PRO C . n 
C 1 99   GLY 99   99   99   GLY GLY C . n 
C 1 100  THR 100  100  100  THR THR C . n 
C 1 101  ASP 101  101  101  ASP ASP C . n 
C 1 102  PRO 102  102  102  PRO PRO C . n 
C 1 103  ASP 103  103  103  ASP ASP C . n 
C 1 104  GLN 104  104  104  GLN GLN C . n 
C 1 105  ALA 105  105  105  ALA ALA C . n 
C 1 106  GLN 106  106  106  GLN GLN C . n 
C 1 107  VAL 107  107  107  VAL VAL C . n 
C 1 108  GLN 108  108  108  GLN GLN C . n 
C 1 109  VAL 109  109  109  VAL VAL C . n 
C 1 110  GLN 110  110  110  GLN GLN C . n 
C 1 111  ASN 111  111  111  ASN ASN C . n 
C 1 112  ARG 112  112  112  ARG ARG C . n 
C 1 113  VAL 113  113  113  VAL VAL C . n 
C 1 114  ALA 114  114  114  ALA ALA C . n 
C 1 115  GLN 115  115  115  GLN GLN C . n 
C 1 116  ALA 116  116  116  ALA ALA C . n 
C 1 117  GLU 117  117  117  GLU GLU C . n 
C 1 118  ALA 118  118  118  ALA ALA C . n 
C 1 119  ARG 119  119  119  ARG ARG C . n 
C 1 120  LEU 120  120  120  LEU LEU C . n 
C 1 121  PRO 121  121  121  PRO PRO C . n 
C 1 122  GLU 122  122  122  GLU GLU C . n 
C 1 123  ASP 123  123  123  ASP ASP C . n 
C 1 124  VAL 124  124  124  VAL VAL C . n 
C 1 125  ARG 125  125  125  ARG ARG C . n 
C 1 126  ARG 126  126  126  ARG ARG C . n 
C 1 127  LEU 127  127  127  LEU LEU C . n 
C 1 128  GLY 128  128  128  GLY GLY C . n 
C 1 129  ILE 129  129  129  ILE ILE C . n 
C 1 130  THR 130  130  130  THR THR C . n 
C 1 131  THR 131  131  131  THR THR C . n 
C 1 132  GLN 132  132  132  GLN GLN C . n 
C 1 133  LYS 133  133  133  LYS LYS C . n 
C 1 134  GLN 134  134  134  GLN GLN C . n 
C 1 135  SER 135  135  135  SER SER C . n 
C 1 136  PRO 136  136  136  PRO PRO C . n 
C 1 137  THR 137  137  137  THR THR C . n 
C 1 138  LEU 138  138  138  LEU LEU C . n 
C 1 139  THR 139  139  139  THR THR C . n 
C 1 140  LEU 140  140  140  LEU LEU C . n 
C 1 141  VAL 141  141  141  VAL VAL C . n 
C 1 142  VAL 142  142  142  VAL VAL C . n 
C 1 143  HIS 143  143  143  HIS HIS C . n 
C 1 144  LEU 144  144  144  LEU LEU C . n 
C 1 145  PHE 145  145  145  PHE PHE C . n 
C 1 146  SER 146  146  146  SER SER C . n 
C 1 147  PRO 147  147  147  PRO PRO C . n 
C 1 148  ASN 148  148  148  ASN ASN C . n 
C 1 149  GLY 149  149  149  GLY GLY C . n 
C 1 150  LYS 150  150  150  LYS LYS C . n 
C 1 151  TYR 151  151  151  TYR TYR C . n 
C 1 152  ASP 152  152  152  ASP ASP C . n 
C 1 153  SER 153  153  153  SER SER C . n 
C 1 154  LEU 154  154  154  LEU LEU C . n 
C 1 155  TYR 155  155  155  TYR TYR C . n 
C 1 156  MET 156  156  156  MET MET C . n 
C 1 157  ARG 157  157  157  ARG ARG C . n 
C 1 158  ASN 158  158  158  ASN ASN C . n 
C 1 159  TYR 159  159  159  TYR TYR C . n 
C 1 160  ALA 160  160  160  ALA ALA C . n 
C 1 161  THR 161  161  161  THR THR C . n 
C 1 162  LEU 162  162  162  LEU LEU C . n 
C 1 163  LYS 163  163  163  LYS LYS C . n 
C 1 164  VAL 164  164  164  VAL VAL C . n 
C 1 165  LYS 165  165  165  LYS LYS C . n 
C 1 166  ASP 166  166  166  ASP ASP C . n 
C 1 167  GLU 167  167  167  GLU GLU C . n 
C 1 168  LEU 168  168  168  LEU LEU C . n 
C 1 169  ALA 169  169  169  ALA ALA C . n 
C 1 170  ARG 170  170  170  ARG ARG C . n 
C 1 171  LEU 171  171  171  LEU LEU C . n 
C 1 172  PRO 172  172  172  PRO PRO C . n 
C 1 173  GLY 173  173  173  GLY GLY C . n 
C 1 174  VAL 174  174  174  VAL VAL C . n 
C 1 175  GLY 175  175  175  GLY GLY C . n 
C 1 176  GLN 176  176  176  GLN GLN C . n 
C 1 177  ILE 177  177  177  ILE ILE C . n 
C 1 178  GLN 178  178  178  GLN GLN C . n 
C 1 179  ILE 179  179  179  ILE ILE C . n 
C 1 180  PHE 180  180  180  PHE PHE C . n 
C 1 181  GLY 181  181  181  GLY GLY C . n 
C 1 182  SER 182  182  182  SER SER C . n 
C 1 183  GLY 183  183  183  GLY GLY C . n 
C 1 184  GLU 184  184  184  GLU GLU C . n 
C 1 185  TYR 185  185  185  TYR TYR C . n 
C 1 186  ALA 186  186  186  ALA ALA C . n 
C 1 187  MET 187  187  187  MET MET C . n 
C 1 188  ARG 188  188  188  ARG ARG C . n 
C 1 189  VAL 189  189  189  VAL VAL C . n 
C 1 190  TRP 190  190  190  TRP TRP C . n 
C 1 191  LEU 191  191  191  LEU LEU C . n 
C 1 192  ASP 192  192  192  ASP ASP C . n 
C 1 193  PRO 193  193  193  PRO PRO C . n 
C 1 194  ASN 194  194  194  ASN ASN C . n 
C 1 195  LYS 195  195  195  LYS LYS C . n 
C 1 196  VAL 196  196  196  VAL VAL C . n 
C 1 197  ALA 197  197  197  ALA ALA C . n 
C 1 198  ALA 198  198  198  ALA ALA C . n 
C 1 199  ARG 199  199  199  ARG ARG C . n 
C 1 200  GLY 200  200  200  GLY GLY C . n 
C 1 201  LEU 201  201  201  LEU LEU C . n 
C 1 202  THR 202  202  202  THR THR C . n 
C 1 203  ALA 203  203  203  ALA ALA C . n 
C 1 204  SER 204  204  204  SER SER C . n 
C 1 205  ASP 205  205  205  ASP ASP C . n 
C 1 206  VAL 206  206  206  VAL VAL C . n 
C 1 207  VAL 207  207  207  VAL VAL C . n 
C 1 208  THR 208  208  208  THR THR C . n 
C 1 209  ALA 209  209  209  ALA ALA C . n 
C 1 210  MET 210  210  210  MET MET C . n 
C 1 211  GLN 211  211  211  GLN GLN C . n 
C 1 212  GLU 212  212  212  GLU GLU C . n 
C 1 213  GLN 213  213  213  GLN GLN C . n 
C 1 214  ASN 214  214  214  ASN ASN C . n 
C 1 215  VAL 215  215  215  VAL VAL C . n 
C 1 216  GLN 216  216  216  GLN GLN C . n 
C 1 217  VAL 217  217  217  VAL VAL C . n 
C 1 218  SER 218  218  218  SER SER C . n 
C 1 219  ALA 219  219  219  ALA ALA C . n 
C 1 220  GLY 220  220  220  GLY GLY C . n 
C 1 221  GLN 221  221  221  GLN GLN C . n 
C 1 222  LEU 222  222  222  LEU LEU C . n 
C 1 223  GLY 223  223  223  GLY GLY C . n 
C 1 224  ALA 224  224  224  ALA ALA C . n 
C 1 225  GLU 225  225  225  GLU GLU C . n 
C 1 226  PRO 226  226  226  PRO PRO C . n 
C 1 227  LEU 227  227  227  LEU LEU C . n 
C 1 228  PRO 228  228  228  PRO PRO C . n 
C 1 229  GLN 229  229  229  GLN GLN C . n 
C 1 230  GLU 230  230  230  GLU GLU C . n 
C 1 231  SER 231  231  231  SER SER C . n 
C 1 232  ASP 232  232  232  ASP ASP C . n 
C 1 233  PHE 233  233  233  PHE PHE C . n 
C 1 234  LEU 234  234  234  LEU LEU C . n 
C 1 235  ILE 235  235  235  ILE ILE C . n 
C 1 236  SER 236  236  236  SER SER C . n 
C 1 237  ILE 237  237  237  ILE ILE C . n 
C 1 238  ASN 238  238  238  ASN ASN C . n 
C 1 239  ALA 239  239  239  ALA ALA C . n 
C 1 240  GLN 240  240  240  GLN GLN C . n 
C 1 241  GLY 241  241  241  GLY GLY C . n 
C 1 242  ARG 242  242  242  ARG ARG C . n 
C 1 243  LEU 243  243  243  LEU LEU C . n 
C 1 244  HIS 244  244  244  HIS HIS C . n 
C 1 245  THR 245  245  245  THR THR C . n 
C 1 246  GLU 246  246  246  GLU GLU C . n 
C 1 247  GLU 247  247  247  GLU GLU C . n 
C 1 248  GLU 248  248  248  GLU GLU C . n 
C 1 249  PHE 249  249  249  PHE PHE C . n 
C 1 250  GLY 250  250  250  GLY GLY C . n 
C 1 251  ASN 251  251  251  ASN ASN C . n 
C 1 252  ILE 252  252  252  ILE ILE C . n 
C 1 253  ILE 253  253  253  ILE ILE C . n 
C 1 254  LEU 254  254  254  LEU LEU C . n 
C 1 255  LYS 255  255  255  LYS LYS C . n 
C 1 256  THR 256  256  256  THR THR C . n 
C 1 257  ALA 257  257  257  ALA ALA C . n 
C 1 258  GLN 258  258  258  GLN GLN C . n 
C 1 259  ASP 259  259  259  ASP ASP C . n 
C 1 260  GLY 260  260  260  GLY GLY C . n 
C 1 261  SER 261  261  261  SER SER C . n 
C 1 262  LEU 262  262  262  LEU LEU C . n 
C 1 263  VAL 263  263  263  VAL VAL C . n 
C 1 264  ARG 264  264  264  ARG ARG C . n 
C 1 265  LEU 265  265  265  LEU LEU C . n 
C 1 266  ARG 266  266  266  ARG ARG C . n 
C 1 267  ASP 267  267  267  ASP ASP C . n 
C 1 268  VAL 268  268  268  VAL VAL C . n 
C 1 269  ALA 269  269  269  ALA ALA C . n 
C 1 270  ARG 270  270  270  ARG ARG C . n 
C 1 271  ILE 271  271  271  ILE ILE C . n 
C 1 272  GLU 272  272  272  GLU GLU C . n 
C 1 273  MET 273  273  273  MET MET C . n 
C 1 274  GLY 274  274  274  GLY GLY C . n 
C 1 275  SER 275  275  275  SER SER C . n 
C 1 276  GLY 276  276  276  GLY GLY C . n 
C 1 277  SER 277  277  277  SER SER C . n 
C 1 278  TYR 278  278  278  TYR TYR C . n 
C 1 279  ALA 279  279  279  ALA ALA C . n 
C 1 280  LEU 280  280  280  LEU LEU C . n 
C 1 281  ARG 281  281  281  ARG ARG C . n 
C 1 282  SER 282  282  282  SER SER C . n 
C 1 283  GLN 283  283  283  GLN GLN C . n 
C 1 284  LEU 284  284  284  LEU LEU C . n 
C 1 285  ASN 285  285  285  ASN ASN C . n 
C 1 286  ASN 286  286  286  ASN ASN C . n 
C 1 287  LYS 287  287  287  LYS LYS C . n 
C 1 288  ASP 288  288  288  ASP ASP C . n 
C 1 289  ALA 289  289  289  ALA ALA C . n 
C 1 290  VAL 290  290  290  VAL VAL C . n 
C 1 291  GLY 291  291  291  GLY GLY C . n 
C 1 292  ILE 292  292  292  ILE ILE C . n 
C 1 293  GLY 293  293  293  GLY GLY C . n 
C 1 294  ILE 294  294  294  ILE ILE C . n 
C 1 295  PHE 295  295  295  PHE PHE C . n 
C 1 296  GLN 296  296  296  GLN GLN C . n 
C 1 297  SER 297  297  297  SER SER C . n 
C 1 298  PRO 298  298  298  PRO PRO C . n 
C 1 299  GLY 299  299  299  GLY GLY C . n 
C 1 300  ALA 300  300  300  ALA ALA C . n 
C 1 301  ASN 301  301  301  ASN ASN C . n 
C 1 302  ALA 302  302  302  ALA ALA C . n 
C 1 303  ILE 303  303  303  ILE ILE C . n 
C 1 304  ASP 304  304  304  ASP ASP C . n 
C 1 305  LEU 305  305  305  LEU LEU C . n 
C 1 306  SER 306  306  306  SER SER C . n 
C 1 307  ASN 307  307  307  ASN ASN C . n 
C 1 308  ALA 308  308  308  ALA ALA C . n 
C 1 309  VAL 309  309  309  VAL VAL C . n 
C 1 310  ARG 310  310  310  ARG ARG C . n 
C 1 311  ALA 311  311  311  ALA ALA C . n 
C 1 312  LYS 312  312  312  LYS LYS C . n 
C 1 313  MET 313  313  313  MET MET C . n 
C 1 314  ALA 314  314  314  ALA ALA C . n 
C 1 315  GLU 315  315  315  GLU GLU C . n 
C 1 316  LEU 316  316  316  LEU LEU C . n 
C 1 317  ALA 317  317  317  ALA ALA C . n 
C 1 318  THR 318  318  318  THR THR C . n 
C 1 319  ARG 319  319  319  ARG ARG C . n 
C 1 320  PHE 320  320  320  PHE PHE C . n 
C 1 321  PRO 321  321  321  PRO PRO C . n 
C 1 322  GLU 322  322  322  GLU GLU C . n 
C 1 323  ASP 323  323  323  ASP ASP C . n 
C 1 324  MET 324  324  324  MET MET C . n 
C 1 325  GLN 325  325  325  GLN GLN C . n 
C 1 326  TRP 326  326  326  TRP TRP C . n 
C 1 327  ALA 327  327  327  ALA ALA C . n 
C 1 328  ALA 328  328  328  ALA ALA C . n 
C 1 329  PRO 329  329  329  PRO PRO C . n 
C 1 330  TYR 330  330  330  TYR TYR C . n 
C 1 331  ASP 331  331  331  ASP ASP C . n 
C 1 332  PRO 332  332  332  PRO PRO C . n 
C 1 333  THR 333  333  333  THR THR C . n 
C 1 334  VAL 334  334  334  VAL VAL C . n 
C 1 335  PHE 335  335  335  PHE PHE C . n 
C 1 336  VAL 336  336  336  VAL VAL C . n 
C 1 337  ARG 337  337  337  ARG ARG C . n 
C 1 338  ASP 338  338  338  ASP ASP C . n 
C 1 339  SER 339  339  339  SER SER C . n 
C 1 340  ILE 340  340  340  ILE ILE C . n 
C 1 341  ARG 341  341  341  ARG ARG C . n 
C 1 342  ALA 342  342  342  ALA ALA C . n 
C 1 343  VAL 343  343  343  VAL VAL C . n 
C 1 344  VAL 344  344  344  VAL VAL C . n 
C 1 345  GLN 345  345  345  GLN GLN C . n 
C 1 346  THR 346  346  346  THR THR C . n 
C 1 347  LEU 347  347  347  LEU LEU C . n 
C 1 348  LEU 348  348  348  LEU LEU C . n 
C 1 349  GLU 349  349  349  GLU GLU C . n 
C 1 350  ALA 350  350  350  ALA ALA C . n 
C 1 351  VAL 351  351  351  VAL VAL C . n 
C 1 352  VAL 352  352  352  VAL VAL C . n 
C 1 353  LEU 353  353  353  LEU LEU C . n 
C 1 354  VAL 354  354  354  VAL VAL C . n 
C 1 355  VAL 355  355  355  VAL VAL C . n 
C 1 356  LEU 356  356  356  LEU LEU C . n 
C 1 357  VAL 357  357  357  VAL VAL C . n 
C 1 358  VAL 358  358  358  VAL VAL C . n 
C 1 359  ILE 359  359  359  ILE ILE C . n 
C 1 360  LEU 360  360  360  LEU LEU C . n 
C 1 361  PHE 361  361  361  PHE PHE C . n 
C 1 362  LEU 362  362  362  LEU LEU C . n 
C 1 363  GLN 363  363  363  GLN GLN C . n 
C 1 364  THR 364  364  364  THR THR C . n 
C 1 365  TRP 365  365  365  TRP TRP C . n 
C 1 366  ARG 366  366  366  ARG ARG C . n 
C 1 367  ALA 367  367  367  ALA ALA C . n 
C 1 368  SER 368  368  368  SER SER C . n 
C 1 369  ILE 369  369  369  ILE ILE C . n 
C 1 370  ILE 370  370  370  ILE ILE C . n 
C 1 371  PRO 371  371  371  PRO PRO C . n 
C 1 372  LEU 372  372  372  LEU LEU C . n 
C 1 373  ILE 373  373  373  ILE ILE C . n 
C 1 374  ALA 374  374  374  ALA ALA C . n 
C 1 375  VAL 375  375  375  VAL VAL C . n 
C 1 376  PRO 376  376  376  PRO PRO C . n 
C 1 377  VAL 377  377  377  VAL VAL C . n 
C 1 378  SER 378  378  378  SER SER C . n 
C 1 379  VAL 379  379  379  VAL VAL C . n 
C 1 380  VAL 380  380  380  VAL VAL C . n 
C 1 381  GLY 381  381  381  GLY GLY C . n 
C 1 382  THR 382  382  382  THR THR C . n 
C 1 383  PHE 383  383  383  PHE PHE C . n 
C 1 384  SER 384  384  384  SER SER C . n 
C 1 385  ILE 385  385  385  ILE ILE C . n 
C 1 386  LEU 386  386  386  LEU LEU C . n 
C 1 387  TYR 387  387  387  TYR TYR C . n 
C 1 388  LEU 388  388  388  LEU LEU C . n 
C 1 389  LEU 389  389  389  LEU LEU C . n 
C 1 390  GLY 390  390  390  GLY GLY C . n 
C 1 391  PHE 391  391  391  PHE PHE C . n 
C 1 392  SER 392  392  392  SER SER C . n 
C 1 393  LEU 393  393  393  LEU LEU C . n 
C 1 394  ASN 394  394  394  ASN ASN C . n 
C 1 395  THR 395  395  395  THR THR C . n 
C 1 396  LEU 396  396  396  LEU LEU C . n 
C 1 397  SER 397  397  397  SER SER C . n 
C 1 398  LEU 398  398  398  LEU LEU C . n 
C 1 399  PHE 399  399  399  PHE PHE C . n 
C 1 400  GLY 400  400  400  GLY GLY C . n 
C 1 401  LEU 401  401  401  LEU LEU C . n 
C 1 402  VAL 402  402  402  VAL VAL C . n 
C 1 403  LEU 403  403  403  LEU LEU C . n 
C 1 404  ALA 404  404  404  ALA ALA C . n 
C 1 405  ILE 405  405  405  ILE ILE C . n 
C 1 406  GLY 406  406  406  GLY GLY C . n 
C 1 407  ILE 407  407  407  ILE ILE C . n 
C 1 408  VAL 408  408  408  VAL VAL C . n 
C 1 409  VAL 409  409  409  VAL VAL C . n 
C 1 410  ASP 410  410  410  ASP ASP C . n 
C 1 411  ASP 411  411  411  ASP ASP C . n 
C 1 412  ALA 412  412  412  ALA ALA C . n 
C 1 413  ILE 413  413  413  ILE ILE C . n 
C 1 414  VAL 414  414  414  VAL VAL C . n 
C 1 415  VAL 415  415  415  VAL VAL C . n 
C 1 416  VAL 416  416  416  VAL VAL C . n 
C 1 417  GLU 417  417  417  GLU GLU C . n 
C 1 418  ASN 418  418  418  ASN ASN C . n 
C 1 419  VAL 419  419  419  VAL VAL C . n 
C 1 420  GLU 420  420  420  GLU GLU C . n 
C 1 421  ARG 421  421  421  ARG ARG C . n 
C 1 422  ASN 422  422  422  ASN ASN C . n 
C 1 423  ILE 423  423  423  ILE ILE C . n 
C 1 424  GLU 424  424  424  GLU GLU C . n 
C 1 425  GLU 425  425  425  GLU GLU C . n 
C 1 426  GLY 426  426  426  GLY GLY C . n 
C 1 427  LEU 427  427  427  LEU LEU C . n 
C 1 428  ALA 428  428  428  ALA ALA C . n 
C 1 429  PRO 429  429  429  PRO PRO C . n 
C 1 430  LEU 430  430  430  LEU LEU C . n 
C 1 431  ALA 431  431  431  ALA ALA C . n 
C 1 432  ALA 432  432  432  ALA ALA C . n 
C 1 433  ALA 433  433  433  ALA ALA C . n 
C 1 434  HIS 434  434  434  HIS HIS C . n 
C 1 435  GLN 435  435  435  GLN GLN C . n 
C 1 436  ALA 436  436  436  ALA ALA C . n 
C 1 437  MET 437  437  437  MET MET C . n 
C 1 438  ARG 438  438  438  ARG ARG C . n 
C 1 439  GLU 439  439  439  GLU GLU C . n 
C 1 440  VAL 440  440  440  VAL VAL C . n 
C 1 441  SER 441  441  441  SER SER C . n 
C 1 442  GLY 442  442  442  GLY GLY C . n 
C 1 443  PRO 443  443  443  PRO PRO C . n 
C 1 444  ILE 444  444  444  ILE ILE C . n 
C 1 445  ILE 445  445  445  ILE ILE C . n 
C 1 446  ALA 446  446  446  ALA ALA C . n 
C 1 447  ILE 447  447  447  ILE ILE C . n 
C 1 448  ALA 448  448  448  ALA ALA C . n 
C 1 449  LEU 449  449  449  LEU LEU C . n 
C 1 450  VAL 450  450  450  VAL VAL C . n 
C 1 451  LEU 451  451  451  LEU LEU C . n 
C 1 452  CYS 452  452  452  CYS CYS C . n 
C 1 453  ALA 453  453  453  ALA ALA C . n 
C 1 454  VAL 454  454  454  VAL VAL C . n 
C 1 455  PHE 455  455  455  PHE PHE C . n 
C 1 456  VAL 456  456  456  VAL VAL C . n 
C 1 457  PRO 457  457  457  PRO PRO C . n 
C 1 458  MET 458  458  458  MET MET C . n 
C 1 459  ALA 459  459  459  ALA ALA C . n 
C 1 460  PHE 460  460  460  PHE PHE C . n 
C 1 461  LEU 461  461  461  LEU LEU C . n 
C 1 462  SER 462  462  462  SER SER C . n 
C 1 463  GLY 463  463  463  GLY GLY C . n 
C 1 464  VAL 464  464  464  VAL VAL C . n 
C 1 465  THR 465  465  465  THR THR C . n 
C 1 466  GLY 466  466  466  GLY GLY C . n 
C 1 467  GLN 467  467  467  GLN GLN C . n 
C 1 468  PHE 468  468  468  PHE PHE C . n 
C 1 469  TYR 469  469  469  TYR TYR C . n 
C 1 470  LYS 470  470  470  LYS LYS C . n 
C 1 471  GLN 471  471  471  GLN GLN C . n 
C 1 472  PHE 472  472  472  PHE PHE C . n 
C 1 473  ALA 473  473  473  ALA ALA C . n 
C 1 474  VAL 474  474  474  VAL VAL C . n 
C 1 475  THR 475  475  475  THR THR C . n 
C 1 476  ILE 476  476  476  ILE ILE C . n 
C 1 477  ALA 477  477  477  ALA ALA C . n 
C 1 478  ILE 478  478  478  ILE ILE C . n 
C 1 479  SER 479  479  479  SER SER C . n 
C 1 480  THR 480  480  480  THR THR C . n 
C 1 481  VAL 481  481  481  VAL VAL C . n 
C 1 482  ILE 482  482  482  ILE ILE C . n 
C 1 483  SER 483  483  483  SER SER C . n 
C 1 484  ALA 484  484  484  ALA ALA C . n 
C 1 485  ILE 485  485  485  ILE ILE C . n 
C 1 486  ASN 486  486  486  ASN ASN C . n 
C 1 487  SER 487  487  487  SER SER C . n 
C 1 488  LEU 488  488  488  LEU LEU C . n 
C 1 489  THR 489  489  489  THR THR C . n 
C 1 490  LEU 490  490  490  LEU LEU C . n 
C 1 491  SER 491  491  491  SER SER C . n 
C 1 492  PRO 492  492  492  PRO PRO C . n 
C 1 493  ALA 493  493  493  ALA ALA C . n 
C 1 494  LEU 494  494  494  LEU LEU C . n 
C 1 495  ALA 495  495  495  ALA ALA C . n 
C 1 496  ALA 496  496  496  ALA ALA C . n 
C 1 497  LEU 497  497  497  LEU LEU C . n 
C 1 498  LEU 498  498  498  LEU LEU C . n 
C 1 499  LEU 499  499  499  LEU LEU C . n 
C 1 500  LYS 500  500  500  LYS LYS C . n 
C 1 501  PRO 501  501  501  PRO PRO C . n 
C 1 502  HIS 502  502  502  HIS HIS C . n 
C 1 503  GLY 503  503  503  GLY GLY C . n 
C 1 504  ALA 504  504  504  ALA ALA C . n 
C 1 505  LYS 505  505  505  LYS LYS C . n 
C 1 506  LYS 506  506  506  LYS LYS C . n 
C 1 507  ASP 507  507  507  ASP ASP C . n 
C 1 508  LEU 508  508  508  LEU LEU C . n 
C 1 509  PRO 509  509  509  PRO PRO C . n 
C 1 510  THR 510  510  510  THR THR C . n 
C 1 511  ARG 511  511  511  ARG ARG C . n 
C 1 512  LEU 512  512  512  LEU LEU C . n 
C 1 513  ILE 513  513  513  ILE ILE C . n 
C 1 514  ASP 514  514  514  ASP ASP C . n 
C 1 515  ARG 515  515  515  ARG ARG C . n 
C 1 516  LEU 516  516  516  LEU LEU C . n 
C 1 517  PHE 517  517  517  PHE PHE C . n 
C 1 518  GLY 518  518  518  GLY GLY C . n 
C 1 519  TRP 519  519  519  TRP TRP C . n 
C 1 520  ILE 520  520  520  ILE ILE C . n 
C 1 521  PHE 521  521  521  PHE PHE C . n 
C 1 522  ARG 522  522  522  ARG ARG C . n 
C 1 523  PRO 523  523  523  PRO PRO C . n 
C 1 524  PHE 524  524  524  PHE PHE C . n 
C 1 525  ASN 525  525  525  ASN ASN C . n 
C 1 526  ARG 526  526  526  ARG ARG C . n 
C 1 527  PHE 527  527  527  PHE PHE C . n 
C 1 528  PHE 528  528  528  PHE PHE C . n 
C 1 529  LEU 529  529  529  LEU LEU C . n 
C 1 530  ARG 530  530  530  ARG ARG C . n 
C 1 531  SER 531  531  531  SER SER C . n 
C 1 532  SER 532  532  532  SER SER C . n 
C 1 533  ASN 533  533  533  ASN ASN C . n 
C 1 534  GLY 534  534  534  GLY GLY C . n 
C 1 535  TYR 535  535  535  TYR TYR C . n 
C 1 536  GLN 536  536  536  GLN GLN C . n 
C 1 537  GLY 537  537  537  GLY GLY C . n 
C 1 538  LEU 538  538  538  LEU LEU C . n 
C 1 539  VAL 539  539  539  VAL VAL C . n 
C 1 540  SER 540  540  540  SER SER C . n 
C 1 541  LYS 541  541  541  LYS LYS C . n 
C 1 542  THR 542  542  542  THR THR C . n 
C 1 543  LEU 543  543  543  LEU LEU C . n 
C 1 544  GLY 544  544  544  GLY GLY C . n 
C 1 545  ARG 545  545  545  ARG ARG C . n 
C 1 546  ARG 546  546  546  ARG ARG C . n 
C 1 547  GLY 547  547  547  GLY GLY C . n 
C 1 548  ALA 548  548  548  ALA ALA C . n 
C 1 549  VAL 549  549  549  VAL VAL C . n 
C 1 550  PHE 550  550  550  PHE PHE C . n 
C 1 551  ALA 551  551  551  ALA ALA C . n 
C 1 552  VAL 552  552  552  VAL VAL C . n 
C 1 553  TYR 553  553  553  TYR TYR C . n 
C 1 554  LEU 554  554  554  LEU LEU C . n 
C 1 555  LEU 555  555  555  LEU LEU C . n 
C 1 556  LEU 556  556  556  LEU LEU C . n 
C 1 557  LEU 557  557  557  LEU LEU C . n 
C 1 558  CYS 558  558  558  CYS CYS C . n 
C 1 559  ALA 559  559  559  ALA ALA C . n 
C 1 560  ALA 560  560  560  ALA ALA C . n 
C 1 561  GLY 561  561  561  GLY GLY C . n 
C 1 562  VAL 562  562  562  VAL VAL C . n 
C 1 563  MET 563  563  563  MET MET C . n 
C 1 564  PHE 564  564  564  PHE PHE C . n 
C 1 565  LYS 565  565  565  LYS LYS C . n 
C 1 566  VAL 566  566  566  VAL VAL C . n 
C 1 567  VAL 567  567  567  VAL VAL C . n 
C 1 568  PRO 568  568  568  PRO PRO C . n 
C 1 569  GLY 569  569  569  GLY GLY C . n 
C 1 570  GLY 570  570  570  GLY GLY C . n 
C 1 571  PHE 571  571  571  PHE PHE C . n 
C 1 572  ILE 572  572  572  ILE ILE C . n 
C 1 573  PRO 573  573  573  PRO PRO C . n 
C 1 574  THR 574  574  574  THR THR C . n 
C 1 575  GLN 575  575  575  GLN GLN C . n 
C 1 576  ASP 576  576  576  ASP ASP C . n 
C 1 577  LYS 577  577  577  LYS LYS C . n 
C 1 578  LEU 578  578  578  LEU LEU C . n 
C 1 579  TYR 579  579  579  TYR TYR C . n 
C 1 580  LEU 580  580  580  LEU LEU C . n 
C 1 581  ILE 581  581  581  ILE ILE C . n 
C 1 582  GLY 582  582  582  GLY GLY C . n 
C 1 583  GLY 583  583  583  GLY GLY C . n 
C 1 584  VAL 584  584  584  VAL VAL C . n 
C 1 585  LYS 585  585  585  LYS LYS C . n 
C 1 586  MET 586  586  586  MET MET C . n 
C 1 587  PRO 587  587  587  PRO PRO C . n 
C 1 588  GLU 588  588  588  GLU GLU C . n 
C 1 589  GLY 589  589  589  GLY GLY C . n 
C 1 590  SER 590  590  590  SER SER C . n 
C 1 591  SER 591  591  591  SER SER C . n 
C 1 592  LEU 592  592  592  LEU LEU C . n 
C 1 593  ALA 593  593  593  ALA ALA C . n 
C 1 594  ARG 594  594  594  ARG ARG C . n 
C 1 595  THR 595  595  595  THR THR C . n 
C 1 596  ASP 596  596  596  ASP ASP C . n 
C 1 597  ALA 597  597  597  ALA ALA C . n 
C 1 598  VAL 598  598  598  VAL VAL C . n 
C 1 599  ILE 599  599  599  ILE ILE C . n 
C 1 600  ARG 600  600  600  ARG ARG C . n 
C 1 601  LYS 601  601  601  LYS LYS C . n 
C 1 602  MET 602  602  602  MET MET C . n 
C 1 603  SER 603  603  603  SER SER C . n 
C 1 604  GLU 604  604  604  GLU GLU C . n 
C 1 605  ILE 605  605  605  ILE ILE C . n 
C 1 606  GLY 606  606  606  GLY GLY C . n 
C 1 607  MET 607  607  607  MET MET C . n 
C 1 608  ASN 608  608  608  ASN ASN C . n 
C 1 609  THR 609  609  609  THR THR C . n 
C 1 610  GLU 610  610  610  GLU GLU C . n 
C 1 611  GLY 611  611  611  GLY GLY C . n 
C 1 612  VAL 612  612  612  VAL VAL C . n 
C 1 613  ASP 613  613  613  ASP ASP C . n 
C 1 614  TYR 614  614  614  TYR TYR C . n 
C 1 615  ALA 615  615  615  ALA ALA C . n 
C 1 616  VAL 616  616  616  VAL VAL C . n 
C 1 617  ALA 617  617  617  ALA ALA C . n 
C 1 618  PHE 618  618  618  PHE PHE C . n 
C 1 619  PRO 619  619  619  PRO PRO C . n 
C 1 620  GLY 620  620  620  GLY GLY C . n 
C 1 621  LEU 621  621  621  LEU LEU C . n 
C 1 622  ASN 622  622  622  ASN ASN C . n 
C 1 623  ALA 623  623  623  ALA ALA C . n 
C 1 624  LEU 624  624  624  LEU LEU C . n 
C 1 625  GLN 625  625  625  GLN GLN C . n 
C 1 626  PHE 626  626  626  PHE PHE C . n 
C 1 627  THR 627  627  627  THR THR C . n 
C 1 628  ASN 628  628  628  ASN ASN C . n 
C 1 629  THR 629  629  629  THR THR C . n 
C 1 630  PRO 630  630  630  PRO PRO C . n 
C 1 631  ASN 631  631  631  ASN ASN C . n 
C 1 632  THR 632  632  632  THR THR C . n 
C 1 633  GLY 633  633  633  GLY GLY C . n 
C 1 634  THR 634  634  634  THR THR C . n 
C 1 635  VAL 635  635  635  VAL VAL C . n 
C 1 636  PHE 636  636  636  PHE PHE C . n 
C 1 637  PHE 637  637  637  PHE PHE C . n 
C 1 638  GLY 638  638  638  GLY GLY C . n 
C 1 639  LEU 639  639  639  LEU LEU C . n 
C 1 640  LYS 640  640  640  LYS LYS C . n 
C 1 641  PRO 641  641  641  PRO PRO C . n 
C 1 642  PHE 642  642  642  PHE PHE C . n 
C 1 643  ASP 643  643  643  ASP ASP C . n 
C 1 644  GLN 644  644  644  GLN GLN C . n 
C 1 645  ARG 645  645  645  ARG ARG C . n 
C 1 646  LYS 646  646  646  LYS LYS C . n 
C 1 647  HIS 647  647  647  HIS HIS C . n 
C 1 648  THR 648  648  648  THR THR C . n 
C 1 649  ALA 649  649  649  ALA ALA C . n 
C 1 650  ALA 650  650  650  ALA ALA C . n 
C 1 651  GLU 651  651  651  GLU GLU C . n 
C 1 652  ILE 652  652  652  ILE ILE C . n 
C 1 653  ASN 653  653  653  ASN ASN C . n 
C 1 654  ALA 654  654  654  ALA ALA C . n 
C 1 655  GLU 655  655  655  GLU GLU C . n 
C 1 656  ILE 656  656  656  ILE ILE C . n 
C 1 657  ASN 657  657  657  ASN ASN C . n 
C 1 658  ALA 658  658  658  ALA ALA C . n 
C 1 659  LYS 659  659  659  LYS LYS C . n 
C 1 660  ILE 660  660  660  ILE ILE C . n 
C 1 661  ALA 661  661  661  ALA ALA C . n 
C 1 662  GLN 662  662  662  GLN GLN C . n 
C 1 663  ILE 663  663  663  ILE ILE C . n 
C 1 664  GLN 664  664  664  GLN GLN C . n 
C 1 665  GLN 665  665  665  GLN GLN C . n 
C 1 666  GLY 666  666  666  GLY GLY C . n 
C 1 667  PHE 667  667  667  PHE PHE C . n 
C 1 668  GLY 668  668  668  GLY GLY C . n 
C 1 669  PHE 669  669  669  PHE PHE C . n 
C 1 670  SER 670  670  670  SER SER C . n 
C 1 671  ILE 671  671  671  ILE ILE C . n 
C 1 672  LEU 672  672  672  LEU LEU C . n 
C 1 673  PRO 673  673  673  PRO PRO C . n 
C 1 674  PRO 674  674  674  PRO PRO C . n 
C 1 675  PRO 675  675  675  PRO PRO C . n 
C 1 676  ILE 676  676  676  ILE ILE C . n 
C 1 677  LEU 677  677  677  LEU LEU C . n 
C 1 678  GLY 678  678  678  GLY GLY C . n 
C 1 679  LEU 679  679  679  LEU LEU C . n 
C 1 680  GLY 680  680  680  GLY GLY C . n 
C 1 681  GLN 681  681  681  GLN GLN C . n 
C 1 682  GLY 682  682  682  GLY GLY C . n 
C 1 683  SER 683  683  683  SER SER C . n 
C 1 684  GLY 684  684  684  GLY GLY C . n 
C 1 685  TYR 685  685  685  TYR TYR C . n 
C 1 686  SER 686  686  686  SER SER C . n 
C 1 687  LEU 687  687  687  LEU LEU C . n 
C 1 688  TYR 688  688  688  TYR TYR C . n 
C 1 689  ILE 689  689  689  ILE ILE C . n 
C 1 690  GLN 690  690  690  GLN GLN C . n 
C 1 691  ASP 691  691  691  ASP ASP C . n 
C 1 692  ARG 692  692  692  ARG ARG C . n 
C 1 693  GLY 693  693  693  GLY GLY C . n 
C 1 694  GLY 694  694  694  GLY GLY C . n 
C 1 695  LEU 695  695  695  LEU LEU C . n 
C 1 696  GLY 696  696  696  GLY GLY C . n 
C 1 697  TYR 697  697  697  TYR TYR C . n 
C 1 698  GLY 698  698  698  GLY GLY C . n 
C 1 699  ALA 699  699  699  ALA ALA C . n 
C 1 700  LEU 700  700  700  LEU LEU C . n 
C 1 701  GLN 701  701  701  GLN GLN C . n 
C 1 702  SER 702  702  702  SER SER C . n 
C 1 703  ALA 703  703  703  ALA ALA C . n 
C 1 704  VAL 704  704  704  VAL VAL C . n 
C 1 705  ASN 705  705  705  ASN ASN C . n 
C 1 706  ALA 706  706  706  ALA ALA C . n 
C 1 707  MET 707  707  707  MET MET C . n 
C 1 708  SER 708  708  708  SER SER C . n 
C 1 709  GLY 709  709  709  GLY GLY C . n 
C 1 710  ALA 710  710  710  ALA ALA C . n 
C 1 711  ILE 711  711  711  ILE ILE C . n 
C 1 712  MET 712  712  712  MET MET C . n 
C 1 713  GLN 713  713  713  GLN GLN C . n 
C 1 714  THR 714  714  714  THR THR C . n 
C 1 715  PRO 715  715  715  PRO PRO C . n 
C 1 716  GLY 716  716  716  GLY GLY C . n 
C 1 717  MET 717  717  717  MET MET C . n 
C 1 718  HIS 718  718  718  HIS HIS C . n 
C 1 719  PHE 719  719  719  PHE PHE C . n 
C 1 720  PRO 720  720  720  PRO PRO C . n 
C 1 721  ILE 721  721  721  ILE ILE C . n 
C 1 722  SER 722  722  722  SER SER C . n 
C 1 723  THR 723  723  723  THR THR C . n 
C 1 724  TYR 724  724  724  TYR TYR C . n 
C 1 725  GLN 725  725  725  GLN GLN C . n 
C 1 726  ALA 726  726  726  ALA ALA C . n 
C 1 727  ASN 727  727  727  ASN ASN C . n 
C 1 728  VAL 728  728  728  VAL VAL C . n 
C 1 729  PRO 729  729  729  PRO PRO C . n 
C 1 730  GLN 730  730  730  GLN GLN C . n 
C 1 731  LEU 731  731  731  LEU LEU C . n 
C 1 732  ASP 732  732  732  ASP ASP C . n 
C 1 733  VAL 733  733  733  VAL VAL C . n 
C 1 734  GLN 734  734  734  GLN GLN C . n 
C 1 735  VAL 735  735  735  VAL VAL C . n 
C 1 736  ASP 736  736  736  ASP ASP C . n 
C 1 737  ARG 737  737  737  ARG ARG C . n 
C 1 738  ASP 738  738  738  ASP ASP C . n 
C 1 739  LYS 739  739  739  LYS LYS C . n 
C 1 740  ALA 740  740  740  ALA ALA C . n 
C 1 741  LYS 741  741  741  LYS LYS C . n 
C 1 742  ALA 742  742  742  ALA ALA C . n 
C 1 743  GLN 743  743  743  GLN GLN C . n 
C 1 744  GLY 744  744  744  GLY GLY C . n 
C 1 745  VAL 745  745  745  VAL VAL C . n 
C 1 746  SER 746  746  746  SER SER C . n 
C 1 747  LEU 747  747  747  LEU LEU C . n 
C 1 748  THR 748  748  748  THR THR C . n 
C 1 749  GLU 749  749  749  GLU GLU C . n 
C 1 750  LEU 750  750  750  LEU LEU C . n 
C 1 751  PHE 751  751  751  PHE PHE C . n 
C 1 752  GLY 752  752  752  GLY GLY C . n 
C 1 753  THR 753  753  753  THR THR C . n 
C 1 754  LEU 754  754  754  LEU LEU C . n 
C 1 755  GLN 755  755  755  GLN GLN C . n 
C 1 756  THR 756  756  756  THR THR C . n 
C 1 757  TYR 757  757  757  TYR TYR C . n 
C 1 758  LEU 758  758  758  LEU LEU C . n 
C 1 759  GLY 759  759  759  GLY GLY C . n 
C 1 760  SER 760  760  760  SER SER C . n 
C 1 761  SER 761  761  761  SER SER C . n 
C 1 762  TYR 762  762  762  TYR TYR C . n 
C 1 763  VAL 763  763  763  VAL VAL C . n 
C 1 764  ASN 764  764  764  ASN ASN C . n 
C 1 765  ASP 765  765  765  ASP ASP C . n 
C 1 766  PHE 766  766  766  PHE PHE C . n 
C 1 767  ASN 767  767  767  ASN ASN C . n 
C 1 768  GLN 768  768  768  GLN GLN C . n 
C 1 769  PHE 769  769  769  PHE PHE C . n 
C 1 770  GLY 770  770  770  GLY GLY C . n 
C 1 771  ARG 771  771  771  ARG ARG C . n 
C 1 772  THR 772  772  772  THR THR C . n 
C 1 773  TRP 773  773  773  TRP TRP C . n 
C 1 774  ARG 774  774  774  ARG ARG C . n 
C 1 775  VAL 775  775  775  VAL VAL C . n 
C 1 776  MET 776  776  776  MET MET C . n 
C 1 777  ALA 777  777  777  ALA ALA C . n 
C 1 778  GLN 778  778  778  GLN GLN C . n 
C 1 779  ALA 779  779  779  ALA ALA C . n 
C 1 780  ASP 780  780  780  ASP ASP C . n 
C 1 781  GLY 781  781  781  GLY GLY C . n 
C 1 782  PRO 782  782  782  PRO PRO C . n 
C 1 783  TYR 783  783  783  TYR TYR C . n 
C 1 784  ARG 784  784  784  ARG ARG C . n 
C 1 785  GLU 785  785  785  GLU GLU C . n 
C 1 786  SER 786  786  786  SER SER C . n 
C 1 787  VAL 787  787  787  VAL VAL C . n 
C 1 788  GLU 788  788  788  GLU GLU C . n 
C 1 789  ASP 789  789  789  ASP ASP C . n 
C 1 790  ILE 790  790  790  ILE ILE C . n 
C 1 791  ALA 791  791  791  ALA ALA C . n 
C 1 792  ASN 792  792  792  ASN ASN C . n 
C 1 793  LEU 793  793  793  LEU LEU C . n 
C 1 794  ARG 794  794  794  ARG ARG C . n 
C 1 795  THR 795  795  795  THR THR C . n 
C 1 796  ARG 796  796  796  ARG ARG C . n 
C 1 797  ASN 797  797  797  ASN ASN C . n 
C 1 798  ASN 798  798  798  ASN ASN C . n 
C 1 799  GLN 799  799  799  GLN GLN C . n 
C 1 800  GLY 800  800  800  GLY GLY C . n 
C 1 801  GLU 801  801  801  GLU GLU C . n 
C 1 802  MET 802  802  802  MET MET C . n 
C 1 803  VAL 803  803  803  VAL VAL C . n 
C 1 804  PRO 804  804  804  PRO PRO C . n 
C 1 805  ILE 805  805  805  ILE ILE C . n 
C 1 806  GLY 806  806  806  GLY GLY C . n 
C 1 807  SER 807  807  807  SER SER C . n 
C 1 808  MET 808  808  808  MET MET C . n 
C 1 809  VAL 809  809  809  VAL VAL C . n 
C 1 810  ASN 810  810  810  ASN ASN C . n 
C 1 811  ILE 811  811  811  ILE ILE C . n 
C 1 812  SER 812  812  812  SER SER C . n 
C 1 813  THR 813  813  813  THR THR C . n 
C 1 814  THR 814  814  814  THR THR C . n 
C 1 815  TYR 815  815  815  TYR TYR C . n 
C 1 816  GLY 816  816  816  GLY GLY C . n 
C 1 817  PRO 817  817  817  PRO PRO C . n 
C 1 818  ASP 818  818  818  ASP ASP C . n 
C 1 819  PRO 819  819  819  PRO PRO C . n 
C 1 820  VAL 820  820  820  VAL VAL C . n 
C 1 821  ILE 821  821  821  ILE ILE C . n 
C 1 822  ARG 822  822  822  ARG ARG C . n 
C 1 823  TYR 823  823  823  TYR TYR C . n 
C 1 824  ASN 824  824  824  ASN ASN C . n 
C 1 825  GLY 825  825  825  GLY GLY C . n 
C 1 826  TYR 826  826  826  TYR TYR C . n 
C 1 827  PRO 827  827  827  PRO PRO C . n 
C 1 828  ALA 828  828  828  ALA ALA C . n 
C 1 829  ALA 829  829  829  ALA ALA C . n 
C 1 830  ASP 830  830  830  ASP ASP C . n 
C 1 831  LEU 831  831  831  LEU LEU C . n 
C 1 832  ILE 832  832  832  ILE ILE C . n 
C 1 833  GLY 833  833  833  GLY GLY C . n 
C 1 834  ASP 834  834  834  ASP ASP C . n 
C 1 835  ALA 835  835  835  ALA ALA C . n 
C 1 836  ASP 836  836  836  ASP ASP C . n 
C 1 837  PRO 837  837  837  PRO PRO C . n 
C 1 838  ARG 838  838  838  ARG ARG C . n 
C 1 839  VAL 839  839  839  VAL VAL C . n 
C 1 840  LEU 840  840  840  LEU LEU C . n 
C 1 841  SER 841  841  841  SER SER C . n 
C 1 842  SER 842  842  842  SER SER C . n 
C 1 843  SER 843  843  843  SER SER C . n 
C 1 844  GLN 844  844  844  GLN GLN C . n 
C 1 845  ALA 845  845  845  ALA ALA C . n 
C 1 846  MET 846  846  846  MET MET C . n 
C 1 847  THR 847  847  847  THR THR C . n 
C 1 848  HIS 848  848  848  HIS HIS C . n 
C 1 849  LEU 849  849  849  LEU LEU C . n 
C 1 850  GLU 850  850  850  GLU GLU C . n 
C 1 851  GLU 851  851  851  GLU GLU C . n 
C 1 852  LEU 852  852  852  LEU LEU C . n 
C 1 853  SER 853  853  853  SER SER C . n 
C 1 854  LYS 854  854  854  LYS LYS C . n 
C 1 855  GLN 855  855  855  GLN GLN C . n 
C 1 856  ILE 856  856  856  ILE ILE C . n 
C 1 857  LEU 857  857  857  LEU LEU C . n 
C 1 858  PRO 858  858  858  PRO PRO C . n 
C 1 859  ASN 859  859  859  ASN ASN C . n 
C 1 860  GLY 860  860  860  GLY GLY C . n 
C 1 861  MET 861  861  861  MET MET C . n 
C 1 862  ASN 862  862  862  ASN ASN C . n 
C 1 863  ILE 863  863  863  ILE ILE C . n 
C 1 864  GLU 864  864  864  GLU GLU C . n 
C 1 865  TRP 865  865  865  TRP TRP C . n 
C 1 866  THR 866  866  866  THR THR C . n 
C 1 867  ASP 867  867  867  ASP ASP C . n 
C 1 868  LEU 868  868  868  LEU LEU C . n 
C 1 869  SER 869  869  869  SER SER C . n 
C 1 870  PHE 870  870  870  PHE PHE C . n 
C 1 871  GLN 871  871  871  GLN GLN C . n 
C 1 872  GLN 872  872  872  GLN GLN C . n 
C 1 873  ALA 873  873  873  ALA ALA C . n 
C 1 874  THR 874  874  874  THR THR C . n 
C 1 875  GLN 875  875  875  GLN GLN C . n 
C 1 876  GLY 876  876  876  GLY GLY C . n 
C 1 877  ASN 877  877  877  ASN ASN C . n 
C 1 878  THR 878  878  878  THR THR C . n 
C 1 879  ALA 879  879  879  ALA ALA C . n 
C 1 880  LEU 880  880  880  LEU LEU C . n 
C 1 881  ILE 881  881  881  ILE ILE C . n 
C 1 882  VAL 882  882  882  VAL VAL C . n 
C 1 883  PHE 883  883  883  PHE PHE C . n 
C 1 884  PRO 884  884  884  PRO PRO C . n 
C 1 885  VAL 885  885  885  VAL VAL C . n 
C 1 886  ALA 886  886  886  ALA ALA C . n 
C 1 887  VAL 887  887  887  VAL VAL C . n 
C 1 888  LEU 888  888  888  LEU LEU C . n 
C 1 889  LEU 889  889  889  LEU LEU C . n 
C 1 890  ALA 890  890  890  ALA ALA C . n 
C 1 891  PHE 891  891  891  PHE PHE C . n 
C 1 892  LEU 892  892  892  LEU LEU C . n 
C 1 893  VAL 893  893  893  VAL VAL C . n 
C 1 894  LEU 894  894  894  LEU LEU C . n 
C 1 895  ALA 895  895  895  ALA ALA C . n 
C 1 896  ALA 896  896  896  ALA ALA C . n 
C 1 897  LEU 897  897  897  LEU LEU C . n 
C 1 898  TYR 898  898  898  TYR TYR C . n 
C 1 899  GLU 899  899  899  GLU GLU C . n 
C 1 900  SER 900  900  900  SER SER C . n 
C 1 901  TRP 901  901  901  TRP TRP C . n 
C 1 902  THR 902  902  902  THR THR C . n 
C 1 903  LEU 903  903  903  LEU LEU C . n 
C 1 904  PRO 904  904  904  PRO PRO C . n 
C 1 905  LEU 905  905  905  LEU LEU C . n 
C 1 906  ALA 906  906  906  ALA ALA C . n 
C 1 907  VAL 907  907  907  VAL VAL C . n 
C 1 908  ILE 908  908  908  ILE ILE C . n 
C 1 909  LEU 909  909  909  LEU LEU C . n 
C 1 910  ILE 910  910  910  ILE ILE C . n 
C 1 911  VAL 911  911  911  VAL VAL C . n 
C 1 912  PRO 912  912  912  PRO PRO C . n 
C 1 913  MET 913  913  913  MET MET C . n 
C 1 914  THR 914  914  914  THR THR C . n 
C 1 915  MET 915  915  915  MET MET C . n 
C 1 916  LEU 916  916  916  LEU LEU C . n 
C 1 917  SER 917  917  917  SER SER C . n 
C 1 918  ALA 918  918  918  ALA ALA C . n 
C 1 919  LEU 919  919  919  LEU LEU C . n 
C 1 920  PHE 920  920  920  PHE PHE C . n 
C 1 921  GLY 921  921  921  GLY GLY C . n 
C 1 922  VAL 922  922  922  VAL VAL C . n 
C 1 923  TRP 923  923  923  TRP TRP C . n 
C 1 924  LEU 924  924  924  LEU LEU C . n 
C 1 925  THR 925  925  925  THR THR C . n 
C 1 926  GLY 926  926  926  GLY GLY C . n 
C 1 927  GLY 927  927  927  GLY GLY C . n 
C 1 928  ASP 928  928  928  ASP ASP C . n 
C 1 929  ASN 929  929  929  ASN ASN C . n 
C 1 930  ASN 930  930  930  ASN ASN C . n 
C 1 931  VAL 931  931  931  VAL VAL C . n 
C 1 932  PHE 932  932  932  PHE PHE C . n 
C 1 933  VAL 933  933  933  VAL VAL C . n 
C 1 934  GLN 934  934  934  GLN GLN C . n 
C 1 935  VAL 935  935  935  VAL VAL C . n 
C 1 936  GLY 936  936  936  GLY GLY C . n 
C 1 937  LEU 937  937  937  LEU LEU C . n 
C 1 938  VAL 938  938  938  VAL VAL C . n 
C 1 939  VAL 939  939  939  VAL VAL C . n 
C 1 940  LEU 940  940  940  LEU LEU C . n 
C 1 941  MET 941  941  941  MET MET C . n 
C 1 942  GLY 942  942  942  GLY GLY C . n 
C 1 943  LEU 943  943  943  LEU LEU C . n 
C 1 944  ALA 944  944  944  ALA ALA C . n 
C 1 945  CYS 945  945  945  CYS CYS C . n 
C 1 946  LYS 946  946  946  LYS LYS C . n 
C 1 947  ASN 947  947  947  ASN ASN C . n 
C 1 948  ALA 948  948  948  ALA ALA C . n 
C 1 949  ILE 949  949  949  ILE ILE C . n 
C 1 950  LEU 950  950  950  LEU LEU C . n 
C 1 951  ILE 951  951  951  ILE ILE C . n 
C 1 952  VAL 952  952  952  VAL VAL C . n 
C 1 953  GLU 953  953  953  GLU GLU C . n 
C 1 954  PHE 954  954  954  PHE PHE C . n 
C 1 955  ALA 955  955  955  ALA ALA C . n 
C 1 956  ARG 956  956  956  ARG ARG C . n 
C 1 957  GLU 957  957  957  GLU GLU C . n 
C 1 958  LEU 958  958  958  LEU LEU C . n 
C 1 959  GLU 959  959  959  GLU GLU C . n 
C 1 960  ILE 960  960  960  ILE ILE C . n 
C 1 961  GLN 961  961  961  GLN GLN C . n 
C 1 962  GLY 962  962  962  GLY GLY C . n 
C 1 963  LYS 963  963  963  LYS LYS C . n 
C 1 964  GLY 964  964  964  GLY GLY C . n 
C 1 965  ILE 965  965  965  ILE ILE C . n 
C 1 966  MET 966  966  966  MET MET C . n 
C 1 967  GLU 967  967  967  GLU GLU C . n 
C 1 968  ALA 968  968  968  ALA ALA C . n 
C 1 969  ALA 969  969  969  ALA ALA C . n 
C 1 970  LEU 970  970  970  LEU LEU C . n 
C 1 971  GLU 971  971  971  GLU GLU C . n 
C 1 972  ALA 972  972  972  ALA ALA C . n 
C 1 973  CYS 973  973  973  CYS CYS C . n 
C 1 974  ARG 974  974  974  ARG ARG C . n 
C 1 975  LEU 975  975  975  LEU LEU C . n 
C 1 976  ARG 976  976  976  ARG ARG C . n 
C 1 977  LEU 977  977  977  LEU LEU C . n 
C 1 978  ARG 978  978  978  ARG ARG C . n 
C 1 979  PRO 979  979  979  PRO PRO C . n 
C 1 980  ILE 980  980  980  ILE ILE C . n 
C 1 981  VAL 981  981  981  VAL VAL C . n 
C 1 982  MET 982  982  982  MET MET C . n 
C 1 983  THR 983  983  983  THR THR C . n 
C 1 984  SER 984  984  984  SER SER C . n 
C 1 985  ILE 985  985  985  ILE ILE C . n 
C 1 986  ALA 986  986  986  ALA ALA C . n 
C 1 987  PHE 987  987  987  PHE PHE C . n 
C 1 988  ILE 988  988  988  ILE ILE C . n 
C 1 989  ALA 989  989  989  ALA ALA C . n 
C 1 990  GLY 990  990  990  GLY GLY C . n 
C 1 991  THR 991  991  991  THR THR C . n 
C 1 992  ILE 992  992  992  ILE ILE C . n 
C 1 993  PRO 993  993  993  PRO PRO C . n 
C 1 994  LEU 994  994  994  LEU LEU C . n 
C 1 995  ILE 995  995  995  ILE ILE C . n 
C 1 996  LEU 996  996  996  LEU LEU C . n 
C 1 997  GLY 997  997  997  GLY GLY C . n 
C 1 998  HIS 998  998  998  HIS HIS C . n 
C 1 999  GLY 999  999  999  GLY GLY C . n 
C 1 1000 ALA 1000 1000 1000 ALA ALA C . n 
C 1 1001 GLY 1001 1001 1001 GLY GLY C . n 
C 1 1002 ALA 1002 1002 1002 ALA ALA C . n 
C 1 1003 GLU 1003 1003 1003 GLU GLU C . n 
C 1 1004 VAL 1004 1004 1004 VAL VAL C . n 
C 1 1005 ARG 1005 1005 1005 ARG ARG C . n 
C 1 1006 GLY 1006 1006 1006 GLY GLY C . n 
C 1 1007 VAL 1007 1007 1007 VAL VAL C . n 
C 1 1008 THR 1008 1008 1008 THR THR C . n 
C 1 1009 GLY 1009 1009 1009 GLY GLY C . n 
C 1 1010 ILE 1010 1010 1010 ILE ILE C . n 
C 1 1011 THR 1011 1011 1011 THR THR C . n 
C 1 1012 VAL 1012 1012 1012 VAL VAL C . n 
C 1 1013 PHE 1013 1013 1013 PHE PHE C . n 
C 1 1014 SER 1014 1014 1014 SER SER C . n 
C 1 1015 GLY 1015 1015 1015 GLY GLY C . n 
C 1 1016 MET 1016 1016 1016 MET MET C . n 
C 1 1017 LEU 1017 1017 1017 LEU LEU C . n 
C 1 1018 GLY 1018 1018 1018 GLY GLY C . n 
C 1 1019 VAL 1019 1019 1019 VAL VAL C . n 
C 1 1020 THR 1020 1020 1020 THR THR C . n 
C 1 1021 LEU 1021 1021 1021 LEU LEU C . n 
C 1 1022 PHE 1022 1022 1022 PHE PHE C . n 
C 1 1023 GLY 1023 1023 1023 GLY GLY C . n 
C 1 1024 LEU 1024 1024 1024 LEU LEU C . n 
C 1 1025 PHE 1025 1025 1025 PHE PHE C . n 
C 1 1026 LEU 1026 1026 1026 LEU LEU C . n 
C 1 1027 THR 1027 1027 1027 THR THR C . n 
C 1 1028 PRO 1028 1028 1028 PRO PRO C . n 
C 1 1029 VAL 1029 1029 1029 VAL VAL C . n 
C 1 1030 PHE 1030 1030 1030 PHE PHE C . n 
C 1 1031 TYR 1031 1031 1031 TYR TYR C . n 
C 1 1032 VAL 1032 1032 1032 VAL VAL C . n 
C 1 1033 THR 1033 1033 1033 THR THR C . n 
C 1 1034 LEU 1034 1034 1034 LEU LEU C . n 
C 1 1035 ARG 1035 1035 1035 ARG ARG C . n 
C 1 1036 LYS 1036 1036 1036 LYS LYS C . n 
C 1 1037 LEU 1037 1037 1037 LEU LEU C . n 
C 1 1038 VAL 1038 1038 1038 VAL VAL C . n 
C 1 1039 THR 1039 1039 1039 THR THR C . n 
C 1 1040 ARG 1040 1040 1040 ARG ARG C . n 
C 1 1041 ARG 1041 1041 1041 ARG ARG C . n 
C 1 1042 LYS 1042 1042 ?    ?   ?   C . n 
C 1 1043 PRO 1043 1043 ?    ?   ?   C . n 
C 1 1044 VAL 1044 1044 ?    ?   ?   C . n 
C 1 1045 GLN 1045 1045 ?    ?   ?   C . n 
C 1 1046 GLU 1046 1046 ?    ?   ?   C . n 
C 1 1047 ASP 1047 1047 ?    ?   ?   C . n 
C 1 1048 LEU 1048 1048 ?    ?   ?   C . n 
C 1 1049 PRO 1049 1049 ?    ?   ?   C . n 
C 1 1050 ALA 1050 1050 ?    ?   ?   C . n 
C 1 1051 HIS 1051 1051 ?    ?   ?   C . n 
C 1 1052 HIS 1052 1052 ?    ?   ?   C . n 
C 1 1053 HIS 1053 1053 ?    ?   ?   C . n 
C 1 1054 HIS 1054 1054 ?    ?   ?   C . n 
C 1 1055 HIS 1055 1055 ?    ?   ?   C . n 
C 1 1056 HIS 1056 1056 ?    ?   ?   C . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        LMT 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   LMT 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
D 2 LMT 1 1101 2  LMT LMT A . 
E 2 LMT 1 1102 3  LMT LMT A . 
F 2 LMT 1 1103 4  LMT LMT A . 
G 3 GOL 1 1104 32 GOL GOL A . 
H 2 LMT 1 1101 5  LMT LMT B . 
I 2 LMT 1 1102 6  LMT LMT B . 
J 2 LMT 1 1101 1  LMT LMT C . 
K 4 HOH 1 1201 1  HOH HOH C . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? 1.19.2_4158 1 
? 'model building' ? ? ? ? ? ? ? ? ? ? ? Coot   ? ? ? .           2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .           3 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XSCALE ? ? ? .           4 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .           5 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8ZXS 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     121.392 
_cell.length_a_esd                 ? 
_cell.length_b                     165.939 
_cell.length_b_esd                 ? 
_cell.length_c                     249.032 
_cell.length_c_esd                 ? 
_cell.volume                       5016417.702 
_cell.volume_esd                   ? 
_cell.Z_PDB                        12 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8ZXS 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            'P 2ac 2ab' 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8ZXS 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             3.65 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          66.34 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              6.5 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '10% PEG 4000, 0.1M ADA, 0.2M magnesium chloride' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            298 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2019-04-04 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.9000 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'SPRING-8 BEAMLINE BL44XU' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9000 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL44XU 
_diffrn_source.pdbx_synchrotron_site       SPring-8 
# 
_reflns.B_iso_Wilson_estimate                          93.76 
_reflns.entry_id                                       8ZXS 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.75 
_reflns.d_resolution_low                               49.34 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     130594 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.65 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                7.33 
_reflns.pdbx_netI_over_av_sigmaI                       12.9 
_reflns.pdbx_netI_over_sigmaI                          12.9 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                0.032 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.998 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.082 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.75 
_reflns_shell.d_res_low                                     2.80 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           0.9 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             44929 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               7.30 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.498 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          95.19 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               124.68 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8ZXS 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.75 
_refine.ls_d_res_low                             43.04 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     130442 
_refine.ls_number_reflns_R_free                  6532 
_refine.ls_number_reflns_R_work                  123910 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.60 
_refine.ls_percent_reflns_R_free                 5.01 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2389 
_refine.ls_R_factor_R_free                       0.2877 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2363 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.35 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1100 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 34.6190 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.4744 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.75 
_refine_hist.d_res_low                        43.04 
_refine_hist.number_atoms_solvent             1 
_refine_hist.number_atoms_total               23984 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        23767 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         216 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.0050 ? 24459 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.8882 ? 33290 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0506 ? 3975  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0064 ? 4250  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 9.3034 ? 3421  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.75 2.78  . . 204 3854 94.44  . . . . 0.4081 . . . . . . . . . . . 0.4218 
'X-RAY DIFFRACTION' 2.78 2.81  . . 214 4141 99.77  . . . . 0.3986 . . . . . . . . . . . 0.4266 
'X-RAY DIFFRACTION' 2.81 2.85  . . 178 4095 99.67  . . . . 0.3762 . . . . . . . . . . . 0.3930 
'X-RAY DIFFRACTION' 2.85 2.88  . . 237 4073 99.65  . . . . 0.3786 . . . . . . . . . . . 0.4162 
'X-RAY DIFFRACTION' 2.88 2.92  . . 211 4102 99.77  . . . . 0.3972 . . . . . . . . . . . 0.4399 
'X-RAY DIFFRACTION' 2.92 2.96  . . 239 4133 99.66  . . . . 0.3802 . . . . . . . . . . . 0.4365 
'X-RAY DIFFRACTION' 2.96 3.00  . . 216 4011 99.55  . . . . 0.3476 . . . . . . . . . . . 0.3792 
'X-RAY DIFFRACTION' 3.00 3.05  . . 224 4094 99.54  . . . . 0.3185 . . . . . . . . . . . 0.3963 
'X-RAY DIFFRACTION' 3.05 3.10  . . 212 4073 99.58  . . . . 0.2981 . . . . . . . . . . . 0.3587 
'X-RAY DIFFRACTION' 3.10 3.15  . . 211 4123 99.75  . . . . 0.2825 . . . . . . . . . . . 0.3373 
'X-RAY DIFFRACTION' 3.15 3.20  . . 228 4108 99.75  . . . . 0.2843 . . . . . . . . . . . 0.3385 
'X-RAY DIFFRACTION' 3.20 3.26  . . 211 4111 99.84  . . . . 0.2692 . . . . . . . . . . . 0.3029 
'X-RAY DIFFRACTION' 3.26 3.32  . . 209 4094 99.63  . . . . 0.2685 . . . . . . . . . . . 0.3352 
'X-RAY DIFFRACTION' 3.32 3.39  . . 213 4121 99.86  . . . . 0.2636 . . . . . . . . . . . 0.3298 
'X-RAY DIFFRACTION' 3.39 3.46  . . 200 4145 99.93  . . . . 0.2632 . . . . . . . . . . . 0.3234 
'X-RAY DIFFRACTION' 3.46 3.55  . . 233 4126 99.93  . . . . 0.2602 . . . . . . . . . . . 0.3391 
'X-RAY DIFFRACTION' 3.55 3.63  . . 220 4095 99.93  . . . . 0.2624 . . . . . . . . . . . 0.3128 
'X-RAY DIFFRACTION' 3.63 3.73  . . 225 4103 99.93  . . . . 0.2456 . . . . . . . . . . . 0.2986 
'X-RAY DIFFRACTION' 3.73 3.84  . . 205 4157 99.91  . . . . 0.2408 . . . . . . . . . . . 0.3046 
'X-RAY DIFFRACTION' 3.84 3.97  . . 235 4122 99.89  . . . . 0.2329 . . . . . . . . . . . 0.2895 
'X-RAY DIFFRACTION' 3.97 4.11  . . 202 4139 99.75  . . . . 0.2361 . . . . . . . . . . . 0.3001 
'X-RAY DIFFRACTION' 4.11 4.27  . . 201 4171 99.98  . . . . 0.2256 . . . . . . . . . . . 0.2749 
'X-RAY DIFFRACTION' 4.27 4.47  . . 224 4167 99.93  . . . . 0.2012 . . . . . . . . . . . 0.2574 
'X-RAY DIFFRACTION' 4.47 4.70  . . 222 4163 99.91  . . . . 0.1979 . . . . . . . . . . . 0.2423 
'X-RAY DIFFRACTION' 4.70 4.99  . . 205 4164 100.00 . . . . 0.1941 . . . . . . . . . . . 0.2433 
'X-RAY DIFFRACTION' 5.00 5.38  . . 220 4178 99.98  . . . . 0.2154 . . . . . . . . . . . 0.2880 
'X-RAY DIFFRACTION' 5.38 5.92  . . 251 4177 99.98  . . . . 0.2370 . . . . . . . . . . . 0.2652 
'X-RAY DIFFRACTION' 5.92 6.77  . . 225 4230 99.96  . . . . 0.2406 . . . . . . . . . . . 0.2874 
'X-RAY DIFFRACTION' 6.77 8.52  . . 216 4257 99.58  . . . . 0.1958 . . . . . . . . . . . 0.2428 
'X-RAY DIFFRACTION' 8.52 43.04 . . 241 4383 98.97  . . . . 0.2245 . . . . . . . . . . . 0.2708 
# 
_struct.entry_id                     8ZXS 
_struct.title                        'Crystal structure of multidrug efflux transporter OqxB from Klebsiella pneumoniae' 
_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        8ZXS 
_struct_keywords.text            
;Multidrug efflux transporter, Membrane transporter, Antimicrobial resistance, AMR, Klebsiella pneumoniae, MEMBRANE PROTEIN, TRANSPORT PROTEIN
;
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 2 ? 
E N N 2 ? 
F N N 2 ? 
G N N 3 ? 
H N N 2 ? 
I N N 2 ? 
J N N 2 ? 
K N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    U5U6L7_KLEPN 
_struct_ref.pdbx_db_accession          U5U6L7 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MDFSRFFIDRPIFAAVLSILIFITGLIAIPLLPVSEYPDVVPPSVQVRAEYPGANPKVIAETVATPLEEAINGVENMMYM
KSVAGSDGVLVTTVTFRPGTDPDQAQVQVQNRVAQAEARLPEDVRRLGITTQKQSPTLTLVVHLFSPNGKYDSLYMRNYA
TLKVKDELARLPGVGQIQIFGSGEYAMRVWLDPNKVAARGLTASDVVTAMQEQNVQVSAGQLGAEPLPQESDFLISINAQ
GRLHTEEEFGNIILKTAQDGSLVRLRDVARIEMGSGSYALRSQLNNKDAVGIGIFQSPGANAIDLSNAVRAKMAELATRF
PEDMQWAAPYDPTVFVRDSIRAVVQTLLEAVVLVVLVVILFLQTWRASIIPLIAVPVSVVGTFSILYLLGFSLNTLSLFG
LVLAIGIVVDDAIVVVENVERNIEEGLAPLAAAHQAMREVSGPIIAIALVLCAVFVPMAFLSGVTGQFYKQFAVTIAIST
VISAINSLTLSPALAALLLKPHGAKKDLPTRLIDRLFGWIFRPFNRFFLRSSNGYQGLVSKTLGRRGAVFAVYLLLLCAA
GVMFKVVPGGFIPTQDKLYLIGGVKMPEGSSLARTDAVIRKMSEIGMNTEGVDYAVAFPGLNALQFTNTPNTGTVFFGLK
PFDQRKHTAAEINAEINAKIAQIQQGFGFSILPPPILGLGQGSGYSLYIQDRGGLGYGALQSAVNAMSGAIMQTPGMHFP
ISTYQANVPQLDVQVDRDKAKAQGVSLTELFGTLQTYLGSSYVNDFNQFGRTWRVMAQADGPYRESVEDIANLRTRNNQG
EMVPIGSMVNISTTYGPDPVIRYNGYPAADLIGDADPRVLSSSQAMTHLEELSKQILPNGMNIEWTDLSFQQATQGNTAL
IVFPVAVLLAFLVLAALYESWTLPLAVILIVPMTMLSALFGVWLTGGDNNVFVQVGLVVLMGLACKNAILIVEFARELEI
QGKGIMEAALEACRLRLRPIVMTSIAFIAGTIPLILGHGAGAEVRGVTGITVFSGMLGVTLFGLFLTPVFYVTLRKLVTR
RKPVQEDLPA
;
_struct_ref.pdbx_align_begin           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 8ZXS A 1 ? 1050 ? U5U6L7 1 ? 1050 ? 1 1050 
2 1 8ZXS B 1 ? 1050 ? U5U6L7 1 ? 1050 ? 1 1050 
3 1 8ZXS C 1 ? 1050 ? U5U6L7 1 ? 1050 ? 1 1050 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 8ZXS HIS A 1051 ? UNP U5U6L7 ? ? 'expression tag' 1051 1  
1 8ZXS HIS A 1052 ? UNP U5U6L7 ? ? 'expression tag' 1052 2  
1 8ZXS HIS A 1053 ? UNP U5U6L7 ? ? 'expression tag' 1053 3  
1 8ZXS HIS A 1054 ? UNP U5U6L7 ? ? 'expression tag' 1054 4  
1 8ZXS HIS A 1055 ? UNP U5U6L7 ? ? 'expression tag' 1055 5  
1 8ZXS HIS A 1056 ? UNP U5U6L7 ? ? 'expression tag' 1056 6  
2 8ZXS HIS B 1051 ? UNP U5U6L7 ? ? 'expression tag' 1051 7  
2 8ZXS HIS B 1052 ? UNP U5U6L7 ? ? 'expression tag' 1052 8  
2 8ZXS HIS B 1053 ? UNP U5U6L7 ? ? 'expression tag' 1053 9  
2 8ZXS HIS B 1054 ? UNP U5U6L7 ? ? 'expression tag' 1054 10 
2 8ZXS HIS B 1055 ? UNP U5U6L7 ? ? 'expression tag' 1055 11 
2 8ZXS HIS B 1056 ? UNP U5U6L7 ? ? 'expression tag' 1056 12 
3 8ZXS HIS C 1051 ? UNP U5U6L7 ? ? 'expression tag' 1051 13 
3 8ZXS HIS C 1052 ? UNP U5U6L7 ? ? 'expression tag' 1052 14 
3 8ZXS HIS C 1053 ? UNP U5U6L7 ? ? 'expression tag' 1053 15 
3 8ZXS HIS C 1054 ? UNP U5U6L7 ? ? 'expression tag' 1054 16 
3 8ZXS HIS C 1055 ? UNP U5U6L7 ? ? 'expression tag' 1055 17 
3 8ZXS HIS C 1056 ? UNP U5U6L7 ? ? 'expression tag' 1056 18 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   trimeric 
_pdbx_struct_assembly.oligomeric_count     3 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 25400  ? 
1 MORE         -47    ? 
1 'SSA (A^2)'  116070 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 SER A 4    ? ARG A 10   ? SER A 4    ARG A 10   1 ? 7  
HELX_P HELX_P2   AA2 ARG A 10   ? LEU A 32   ? ARG A 10   LEU A 32   1 ? 23 
HELX_P HELX_P3   AA3 ASN A 55   ? VAL A 63   ? ASN A 55   VAL A 63   1 ? 9  
HELX_P HELX_P4   AA4 VAL A 63   ? ASN A 72   ? VAL A 63   ASN A 72   1 ? 10 
HELX_P HELX_P5   AA5 ASP A 101  ? GLU A 117  ? ASP A 101  GLU A 117  1 ? 17 
HELX_P HELX_P6   AA6 ALA A 118  ? LEU A 120  ? ALA A 118  LEU A 120  5 ? 3  
HELX_P HELX_P7   AA7 PRO A 121  ? LEU A 127  ? PRO A 121  LEU A 127  1 ? 7  
HELX_P HELX_P8   AA8 ASP A 152  ? VAL A 164  ? ASP A 152  VAL A 164  1 ? 13 
HELX_P HELX_P9   AA9 VAL A 164  ? ARG A 170  ? VAL A 164  ARG A 170  1 ? 7  
HELX_P HELX_P10  AB1 ASP A 192  ? ARG A 199  ? ASP A 192  ARG A 199  1 ? 8  
HELX_P HELX_P11  AB2 THR A 202  ? ASN A 214  ? THR A 202  ASN A 214  1 ? 13 
HELX_P HELX_P12  AB3 THR A 245  ? ASN A 251  ? THR A 245  ASN A 251  1 ? 7  
HELX_P HELX_P13  AB4 ASN A 301  ? ALA A 317  ? ASN A 301  ALA A 317  1 ? 17 
HELX_P HELX_P14  AB5 THR A 318  ? PHE A 320  ? THR A 318  PHE A 320  5 ? 3  
HELX_P HELX_P15  AB6 THR A 333  ? LEU A 362  ? THR A 333  LEU A 362  1 ? 30 
HELX_P HELX_P16  AB7 THR A 364  ? LEU A 389  ? THR A 364  LEU A 389  1 ? 26 
HELX_P HELX_P17  AB8 ASN A 394  ? GLY A 426  ? ASN A 394  GLY A 426  1 ? 33 
HELX_P HELX_P18  AB9 ALA A 428  ? VAL A 456  ? ALA A 428  VAL A 456  1 ? 29 
HELX_P HELX_P19  AC1 PRO A 457  ? LEU A 461  ? PRO A 457  LEU A 461  5 ? 5  
HELX_P HELX_P20  AC2 SER A 462  ? LEU A 499  ? SER A 462  LEU A 499  1 ? 38 
HELX_P HELX_P21  AC3 ASP A 507  ? GLY A 518  ? ASP A 507  GLY A 518  1 ? 12 
HELX_P HELX_P22  AC4 ILE A 520  ? LEU A 543  ? ILE A 520  LEU A 543  1 ? 24 
HELX_P HELX_P23  AC5 ARG A 545  ? VAL A 567  ? ARG A 545  VAL A 567  1 ? 23 
HELX_P HELX_P24  AC6 SER A 591  ? THR A 609  ? SER A 591  THR A 609  1 ? 19 
HELX_P HELX_P25  AC7 PRO A 641  ? ARG A 645  ? PRO A 641  ARG A 645  5 ? 5  
HELX_P HELX_P26  AC8 THR A 648  ? ALA A 661  ? THR A 648  ALA A 661  1 ? 14 
HELX_P HELX_P27  AC9 LEU A 695  ? THR A 714  ? LEU A 695  THR A 714  1 ? 20 
HELX_P HELX_P28  AD1 ASP A 736  ? GLN A 743  ? ASP A 736  GLN A 743  1 ? 8  
HELX_P HELX_P29  AD2 SER A 746  ? GLY A 759  ? SER A 746  GLY A 759  1 ? 14 
HELX_P HELX_P30  AD3 GLY A 781  ? ARG A 784  ? GLY A 781  ARG A 784  5 ? 4  
HELX_P HELX_P31  AD4 SER A 786  ? LEU A 793  ? SER A 786  LEU A 793  1 ? 8  
HELX_P HELX_P32  AD5 SER A 841  ? LEU A 857  ? SER A 841  LEU A 857  1 ? 17 
HELX_P HELX_P33  AD6 THR A 866  ? GLN A 875  ? THR A 866  GLN A 875  1 ? 10 
HELX_P HELX_P34  AD7 THR A 878  ? GLU A 899  ? THR A 878  GLU A 899  1 ? 22 
HELX_P HELX_P35  AD8 LEU A 903  ? LEU A 909  ? LEU A 903  LEU A 909  1 ? 7  
HELX_P HELX_P36  AD9 ILE A 910  ? GLY A 926  ? ILE A 910  GLY A 926  1 ? 17 
HELX_P HELX_P37  AE1 ASN A 930  ? GLN A 961  ? ASN A 930  GLN A 961  1 ? 32 
HELX_P HELX_P38  AE2 GLY A 964  ? ILE A 992  ? GLY A 964  ILE A 992  1 ? 29 
HELX_P HELX_P39  AE3 PRO A 993  ? ILE A 995  ? PRO A 993  ILE A 995  5 ? 3  
HELX_P HELX_P40  AE4 GLY A 1001 ? LEU A 1037 ? GLY A 1001 LEU A 1037 1 ? 37 
HELX_P HELX_P41  AE5 SER B 4    ? ARG B 10   ? SER B 4    ARG B 10   1 ? 7  
HELX_P HELX_P42  AE6 ARG B 10   ? ILE B 29   ? ARG B 10   ILE B 29   1 ? 20 
HELX_P HELX_P43  AE7 PRO B 30   ? LEU B 32   ? PRO B 30   LEU B 32   5 ? 3  
HELX_P HELX_P44  AE8 ASN B 55   ? VAL B 63   ? ASN B 55   VAL B 63   1 ? 9  
HELX_P HELX_P45  AE9 VAL B 63   ? ASN B 72   ? VAL B 63   ASN B 72   1 ? 10 
HELX_P HELX_P46  AF1 ASP B 101  ? GLU B 117  ? ASP B 101  GLU B 117  1 ? 17 
HELX_P HELX_P47  AF2 ALA B 118  ? LEU B 120  ? ALA B 118  LEU B 120  5 ? 3  
HELX_P HELX_P48  AF3 PRO B 121  ? GLY B 128  ? PRO B 121  GLY B 128  1 ? 8  
HELX_P HELX_P49  AF4 ASP B 152  ? VAL B 164  ? ASP B 152  VAL B 164  1 ? 13 
HELX_P HELX_P50  AF5 VAL B 164  ? ARG B 170  ? VAL B 164  ARG B 170  1 ? 7  
HELX_P HELX_P51  AF6 ASP B 192  ? ARG B 199  ? ASP B 192  ARG B 199  1 ? 8  
HELX_P HELX_P52  AF7 THR B 202  ? ASN B 214  ? THR B 202  ASN B 214  1 ? 13 
HELX_P HELX_P53  AF8 THR B 245  ? ASN B 251  ? THR B 245  ASN B 251  1 ? 7  
HELX_P HELX_P54  AF9 ASN B 301  ? THR B 318  ? ASN B 301  THR B 318  1 ? 18 
HELX_P HELX_P55  AG1 PRO B 332  ? LEU B 362  ? PRO B 332  LEU B 362  1 ? 31 
HELX_P HELX_P56  AG2 SER B 368  ? LEU B 389  ? SER B 368  LEU B 389  1 ? 22 
HELX_P HELX_P57  AG3 ASN B 394  ? GLU B 425  ? ASN B 394  GLU B 425  1 ? 32 
HELX_P HELX_P58  AG4 ALA B 428  ? ARG B 438  ? ALA B 428  ARG B 438  1 ? 11 
HELX_P HELX_P59  AG5 VAL B 440  ? VAL B 456  ? VAL B 440  VAL B 456  1 ? 17 
HELX_P HELX_P60  AG6 PRO B 457  ? PHE B 460  ? PRO B 457  PHE B 460  5 ? 4  
HELX_P HELX_P61  AG7 SER B 462  ? LEU B 499  ? SER B 462  LEU B 499  1 ? 38 
HELX_P HELX_P62  AG8 LYS B 506  ? PHE B 517  ? LYS B 506  PHE B 517  1 ? 12 
HELX_P HELX_P63  AG9 ILE B 520  ? LEU B 543  ? ILE B 520  LEU B 543  1 ? 24 
HELX_P HELX_P64  AH1 ARG B 545  ? PHE B 564  ? ARG B 545  PHE B 564  1 ? 20 
HELX_P HELX_P65  AH2 SER B 591  ? ASN B 608  ? SER B 591  ASN B 608  1 ? 18 
HELX_P HELX_P66  AH3 PRO B 641  ? ARG B 645  ? PRO B 641  ARG B 645  5 ? 5  
HELX_P HELX_P67  AH4 THR B 648  ? ALA B 661  ? THR B 648  ALA B 661  1 ? 14 
HELX_P HELX_P68  AH5 GLY B 696  ? THR B 714  ? GLY B 696  THR B 714  1 ? 19 
HELX_P HELX_P69  AH6 ASP B 736  ? GLY B 744  ? ASP B 736  GLY B 744  1 ? 9  
HELX_P HELX_P70  AH7 SER B 746  ? SER B 760  ? SER B 746  SER B 760  1 ? 15 
HELX_P HELX_P71  AH8 GLY B 781  ? ARG B 784  ? GLY B 781  ARG B 784  5 ? 4  
HELX_P HELX_P72  AH9 SER B 786  ? LEU B 793  ? SER B 786  LEU B 793  1 ? 8  
HELX_P HELX_P73  AI1 SER B 841  ? ILE B 856  ? SER B 841  ILE B 856  1 ? 16 
HELX_P HELX_P74  AI2 ASP B 867  ? GLN B 875  ? ASP B 867  GLN B 875  1 ? 9  
HELX_P HELX_P75  AI3 THR B 878  ? GLU B 899  ? THR B 878  GLU B 899  1 ? 22 
HELX_P HELX_P76  AI4 PRO B 904  ? LEU B 909  ? PRO B 904  LEU B 909  1 ? 6  
HELX_P HELX_P77  AI5 ILE B 910  ? GLY B 926  ? ILE B 910  GLY B 926  1 ? 17 
HELX_P HELX_P78  AI6 ASN B 930  ? ILE B 960  ? ASN B 930  ILE B 960  1 ? 31 
HELX_P HELX_P79  AI7 GLY B 964  ? THR B 991  ? GLY B 964  THR B 991  1 ? 28 
HELX_P HELX_P80  AI8 ILE B 992  ? LEU B 996  ? ILE B 992  LEU B 996  5 ? 5  
HELX_P HELX_P81  AI9 GLY B 1001 ? PHE B 1025 ? GLY B 1001 PHE B 1025 1 ? 25 
HELX_P HELX_P82  AJ1 LEU B 1026 ? LEU B 1034 ? LEU B 1026 LEU B 1034 1 ? 9  
HELX_P HELX_P83  AJ2 LEU B 1034 ? THR B 1039 ? LEU B 1034 THR B 1039 1 ? 6  
HELX_P HELX_P84  AJ3 ASP C 2    ? ASP C 9    ? ASP C 2    ASP C 9    1 ? 8  
HELX_P HELX_P85  AJ4 ARG C 10   ? ILE C 29   ? ARG C 10   ILE C 29   1 ? 20 
HELX_P HELX_P86  AJ5 PRO C 30   ? LEU C 32   ? PRO C 30   LEU C 32   5 ? 3  
HELX_P HELX_P87  AJ6 ASN C 55   ? VAL C 63   ? ASN C 55   VAL C 63   1 ? 9  
HELX_P HELX_P88  AJ7 VAL C 63   ? ASN C 72   ? VAL C 63   ASN C 72   1 ? 10 
HELX_P HELX_P89  AJ8 ASP C 101  ? GLU C 117  ? ASP C 101  GLU C 117  1 ? 17 
HELX_P HELX_P90  AJ9 ALA C 118  ? LEU C 120  ? ALA C 118  LEU C 120  5 ? 3  
HELX_P HELX_P91  AK1 PRO C 121  ? GLY C 128  ? PRO C 121  GLY C 128  1 ? 8  
HELX_P HELX_P92  AK2 ASP C 152  ? VAL C 164  ? ASP C 152  VAL C 164  1 ? 13 
HELX_P HELX_P93  AK3 VAL C 164  ? LEU C 171  ? VAL C 164  LEU C 171  1 ? 8  
HELX_P HELX_P94  AK4 ASP C 192  ? ARG C 199  ? ASP C 192  ARG C 199  1 ? 8  
HELX_P HELX_P95  AK5 THR C 202  ? ASN C 214  ? THR C 202  ASN C 214  1 ? 13 
HELX_P HELX_P96  AK6 THR C 245  ? ASN C 251  ? THR C 245  ASN C 251  1 ? 7  
HELX_P HELX_P97  AK7 LEU C 265  ? VAL C 268  ? LEU C 265  VAL C 268  1 ? 4  
HELX_P HELX_P98  AK8 ALA C 302  ? THR C 318  ? ALA C 302  THR C 318  1 ? 17 
HELX_P HELX_P99  AK9 ASP C 331  ? GLN C 363  ? ASP C 331  GLN C 363  1 ? 33 
HELX_P HELX_P100 AL1 THR C 364  ? GLY C 381  ? THR C 364  GLY C 381  1 ? 18 
HELX_P HELX_P101 AL2 GLY C 381  ? LEU C 389  ? GLY C 381  LEU C 389  1 ? 9  
HELX_P HELX_P102 AL3 LEU C 396  ? ILE C 405  ? LEU C 396  ILE C 405  1 ? 10 
HELX_P HELX_P103 AL4 VAL C 409  ? GLU C 425  ? VAL C 409  GLU C 425  1 ? 17 
HELX_P HELX_P104 AL5 ALA C 428  ? VAL C 456  ? ALA C 428  VAL C 456  1 ? 29 
HELX_P HELX_P105 AL6 PRO C 457  ? LEU C 461  ? PRO C 457  LEU C 461  5 ? 5  
HELX_P HELX_P106 AL7 SER C 462  ? LEU C 499  ? SER C 462  LEU C 499  1 ? 38 
HELX_P HELX_P107 AL8 ASP C 507  ? ARG C 545  ? ASP C 507  ARG C 545  1 ? 39 
HELX_P HELX_P108 AL9 ARG C 545  ? VAL C 567  ? ARG C 545  VAL C 567  1 ? 23 
HELX_P HELX_P109 AM1 SER C 591  ? ASN C 608  ? SER C 591  ASN C 608  1 ? 18 
HELX_P HELX_P110 AM2 PRO C 641  ? ARG C 645  ? PRO C 641  ARG C 645  5 ? 5  
HELX_P HELX_P111 AM3 THR C 648  ? ALA C 661  ? THR C 648  ALA C 661  1 ? 14 
HELX_P HELX_P112 AM4 LEU C 695  ? THR C 714  ? LEU C 695  THR C 714  1 ? 20 
HELX_P HELX_P113 AM5 ASP C 736  ? GLN C 743  ? ASP C 736  GLN C 743  1 ? 8  
HELX_P HELX_P114 AM6 SER C 746  ? SER C 760  ? SER C 746  SER C 760  1 ? 15 
HELX_P HELX_P115 AM7 GLY C 781  ? ARG C 784  ? GLY C 781  ARG C 784  5 ? 4  
HELX_P HELX_P116 AM8 SER C 786  ? ASN C 792  ? SER C 786  ASN C 792  1 ? 7  
HELX_P HELX_P117 AM9 SER C 841  ? LEU C 857  ? SER C 841  LEU C 857  1 ? 17 
HELX_P HELX_P118 AN1 ASP C 867  ? GLU C 899  ? ASP C 867  GLU C 899  1 ? 33 
HELX_P HELX_P119 AN2 THR C 902  ? LEU C 909  ? THR C 902  LEU C 909  1 ? 8  
HELX_P HELX_P120 AN3 ILE C 910  ? GLY C 926  ? ILE C 910  GLY C 926  1 ? 17 
HELX_P HELX_P121 AN4 ASN C 930  ? GLY C 962  ? ASN C 930  GLY C 962  1 ? 33 
HELX_P HELX_P122 AN5 GLY C 964  ? LEU C 996  ? GLY C 964  LEU C 996  1 ? 33 
HELX_P HELX_P123 AN6 GLY C 1001 ? LYS C 1036 ? GLY C 1001 LYS C 1036 1 ? 36 
# 
_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 GLU 225 A . ? GLU 225 A PRO 226 A ? PRO 226 A 1 0.39  
2 ASP 818 A . ? ASP 818 A PRO 819 A ? PRO 819 A 1 4.85  
3 GLU 225 B . ? GLU 225 B PRO 226 B ? PRO 226 B 1 6.25  
4 ASP 818 B . ? ASP 818 B PRO 819 B ? PRO 819 B 1 2.74  
5 GLU 225 C . ? GLU 225 C PRO 226 C ? PRO 226 C 1 -1.69 
6 ASP 818 C . ? ASP 818 C PRO 819 C ? PRO 819 C 1 -2.31 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 8 ? 
AA2 ? 4 ? 
AA3 ? 7 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 2 ? 
AA7 ? 4 ? 
AA8 ? 2 ? 
AA9 ? 8 ? 
AB1 ? 4 ? 
AB2 ? 7 ? 
AB3 ? 4 ? 
AB4 ? 4 ? 
AB5 ? 2 ? 
AB6 ? 2 ? 
AB7 ? 8 ? 
AB8 ? 4 ? 
AB9 ? 7 ? 
AC1 ? 4 ? 
AC2 ? 2 ? 
AC3 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
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 
AA1 7 8 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA3 5 6 ? anti-parallel 
AA3 6 7 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? parallel      
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? parallel      
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? parallel      
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AA9 5 6 ? anti-parallel 
AA9 6 7 ? anti-parallel 
AA9 7 8 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB2 5 6 ? anti-parallel 
AB2 6 7 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? parallel      
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? parallel      
AB4 3 4 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB7 4 5 ? anti-parallel 
AB7 5 6 ? anti-parallel 
AB7 6 7 ? anti-parallel 
AB7 7 8 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AB9 4 5 ? anti-parallel 
AB9 5 6 ? anti-parallel 
AB9 6 7 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? parallel      
AC1 3 4 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC3 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 THR A 130 ? LYS A 133 ? THR A 130 LYS A 133 
AA1 2 SER A 44  ? GLU A 50  ? SER A 44  GLU A 50  
AA1 3 VAL A 89  ? PHE A 96  ? VAL A 89  PHE A 96  
AA1 4 MET A 77  ? ALA A 84  ? MET A 77  ALA A 84  
AA1 5 VAL A 820 ? TYR A 823 ? VAL A 820 TYR A 823 
AA1 6 TYR A 826 ? GLY A 833 ? TYR A 826 GLY A 833 
AA1 7 TYR A 685 ? ASP A 691 ? TYR A 685 ASP A 691 
AA1 8 MET A 861 ? TRP A 865 ? MET A 861 TRP A 865 
AA2 1 VAL A 174 ? PHE A 180 ? VAL A 174 PHE A 180 
AA2 2 LYS A 287 ? GLN A 296 ? LYS A 287 GLN A 296 
AA2 3 LEU A 138 ? SER A 146 ? LEU A 138 SER A 146 
AA2 4 GLN A 325 ? TYR A 330 ? GLN A 325 TYR A 330 
AA3 1 VAL A 174 ? PHE A 180 ? VAL A 174 PHE A 180 
AA3 2 LYS A 287 ? GLN A 296 ? LYS A 287 GLN A 296 
AA3 3 GLN A 283 ? LEU A 284 ? GLN A 283 LEU A 284 
AA3 4 VAL A 612 ? LEU A 621 ? VAL A 612 LEU A 621 
AA3 5 ASN A 628 ? LEU A 639 ? ASN A 628 LEU A 639 
AA3 6 TYR A 579 ? LYS A 585 ? TYR A 579 LYS A 585 
AA3 7 PHE A 667 ? ILE A 671 ? PHE A 667 ILE A 671 
AA4 1 ALA A 269 ? SER A 275 ? ALA A 269 SER A 275 
AA4 2 TYR A 185 ? LEU A 191 ? TYR A 185 LEU A 191 
AA4 3 ARG A 771 ? ALA A 779 ? ARG A 771 ALA A 779 
AA4 4 SER A 761 ? GLN A 768 ? SER A 761 GLN A 768 
AA5 1 GLN A 221 ? LEU A 222 ? GLN A 221 LEU A 222 
AA5 2 ILE A 235 ? ASN A 238 ? ILE A 235 ASN A 238 
AA5 3 VAL B 728 ? VAL B 735 ? VAL B 728 VAL B 735 
AA5 4 VAL B 809 ? GLY B 816 ? VAL B 809 GLY B 816 
AA6 1 ILE A 253 ? THR A 256 ? ILE A 253 THR A 256 
AA6 2 LEU A 262 ? ARG A 264 ? LEU A 262 ARG A 264 
AA7 1 VAL A 809 ? GLY A 816 ? VAL A 809 GLY A 816 
AA7 2 VAL A 728 ? VAL A 735 ? VAL A 728 VAL A 735 
AA7 3 ILE C 235 ? GLY C 241 ? ILE C 235 GLY C 241 
AA7 4 VAL C 215 ? LEU C 222 ? VAL C 215 LEU C 222 
AA8 1 ARG A 794 ? ARG A 796 ? ARG A 794 ARG A 796 
AA8 2 MET A 802 ? PRO A 804 ? MET A 802 PRO A 804 
AA9 1 THR B 130 ? GLN B 134 ? THR B 130 GLN B 134 
AA9 2 SER B 44  ? GLU B 50  ? SER B 44  GLU B 50  
AA9 3 VAL B 89  ? PHE B 96  ? VAL B 89  PHE B 96  
AA9 4 MET B 77  ? ALA B 84  ? MET B 77  ALA B 84  
AA9 5 VAL B 820 ? TYR B 823 ? VAL B 820 TYR B 823 
AA9 6 TYR B 826 ? ASP B 834 ? TYR B 826 ASP B 834 
AA9 7 GLY B 684 ? ASP B 691 ? GLY B 684 ASP B 691 
AA9 8 MET B 861 ? TRP B 865 ? MET B 861 TRP B 865 
AB1 1 VAL B 174 ? PHE B 180 ? VAL B 174 PHE B 180 
AB1 2 LYS B 287 ? GLN B 296 ? LYS B 287 GLN B 296 
AB1 3 LEU B 138 ? PHE B 145 ? LEU B 138 PHE B 145 
AB1 4 GLN B 325 ? TYR B 330 ? GLN B 325 TYR B 330 
AB2 1 VAL B 174 ? PHE B 180 ? VAL B 174 PHE B 180 
AB2 2 LYS B 287 ? GLN B 296 ? LYS B 287 GLN B 296 
AB2 3 GLN B 283 ? LEU B 284 ? GLN B 283 LEU B 284 
AB2 4 VAL B 612 ? ASN B 622 ? VAL B 612 ASN B 622 
AB2 5 THR B 627 ? LEU B 639 ? THR B 627 LEU B 639 
AB2 6 TYR B 579 ? LYS B 585 ? TYR B 579 LYS B 585 
AB2 7 PHE B 667 ? ILE B 671 ? PHE B 667 ILE B 671 
AB3 1 ALA B 269 ? SER B 275 ? ALA B 269 SER B 275 
AB3 2 TYR B 185 ? LEU B 191 ? TYR B 185 LEU B 191 
AB3 3 ARG B 771 ? ALA B 779 ? ARG B 771 ALA B 779 
AB3 4 SER B 761 ? GLN B 768 ? SER B 761 GLN B 768 
AB4 1 GLN B 221 ? LEU B 222 ? GLN B 221 LEU B 222 
AB4 2 ILE B 235 ? GLN B 240 ? ILE B 235 GLN B 240 
AB4 3 VAL C 728 ? VAL C 735 ? VAL C 728 VAL C 735 
AB4 4 VAL C 809 ? GLY C 816 ? VAL C 809 GLY C 816 
AB5 1 ILE B 253 ? THR B 256 ? ILE B 253 THR B 256 
AB5 2 LEU B 262 ? ARG B 264 ? LEU B 262 ARG B 264 
AB6 1 ARG B 794 ? ARG B 796 ? ARG B 794 ARG B 796 
AB6 2 MET B 802 ? PRO B 804 ? MET B 802 PRO B 804 
AB7 1 THR C 130 ? LYS C 133 ? THR C 130 LYS C 133 
AB7 2 SER C 44  ? GLU C 50  ? SER C 44  GLU C 50  
AB7 3 VAL C 89  ? PHE C 96  ? VAL C 89  PHE C 96  
AB7 4 MET C 77  ? ALA C 84  ? MET C 77  ALA C 84  
AB7 5 VAL C 820 ? TYR C 823 ? VAL C 820 TYR C 823 
AB7 6 TYR C 826 ? GLY C 833 ? TYR C 826 GLY C 833 
AB7 7 TYR C 685 ? ASP C 691 ? TYR C 685 ASP C 691 
AB7 8 MET C 861 ? TRP C 865 ? MET C 861 TRP C 865 
AB8 1 VAL C 174 ? ILE C 179 ? VAL C 174 ILE C 179 
AB8 2 LYS C 287 ? GLN C 296 ? LYS C 287 GLN C 296 
AB8 3 LEU C 138 ? PHE C 145 ? LEU C 138 PHE C 145 
AB8 4 GLN C 325 ? ALA C 327 ? GLN C 325 ALA C 327 
AB9 1 VAL C 174 ? ILE C 179 ? VAL C 174 ILE C 179 
AB9 2 LYS C 287 ? GLN C 296 ? LYS C 287 GLN C 296 
AB9 3 GLN C 283 ? LEU C 284 ? GLN C 283 LEU C 284 
AB9 4 VAL C 612 ? LEU C 621 ? VAL C 612 LEU C 621 
AB9 5 ASN C 628 ? LEU C 639 ? ASN C 628 LEU C 639 
AB9 6 TYR C 579 ? LYS C 585 ? TYR C 579 LYS C 585 
AB9 7 PHE C 667 ? ILE C 671 ? PHE C 667 ILE C 671 
AC1 1 ALA C 269 ? SER C 275 ? ALA C 269 SER C 275 
AC1 2 TYR C 185 ? LEU C 191 ? TYR C 185 LEU C 191 
AC1 3 ARG C 771 ? ALA C 779 ? ARG C 771 ALA C 779 
AC1 4 SER C 761 ? GLN C 768 ? SER C 761 GLN C 768 
AC2 1 ILE C 253 ? THR C 256 ? ILE C 253 THR C 256 
AC2 2 LEU C 262 ? ARG C 264 ? LEU C 262 ARG C 264 
AC3 1 ARG C 794 ? ARG C 796 ? ARG C 794 ARG C 796 
AC3 2 MET C 802 ? PRO C 804 ? MET C 802 PRO C 804 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O GLN A 132 ? O GLN A 132 N GLN A 46  ? N GLN A 46  
AA1 2 3 N VAL A 47  ? N VAL A 47  O THR A 92  ? O THR A 92  
AA1 3 4 O THR A 95  ? O THR A 95  N TYR A 79  ? N TYR A 79  
AA1 4 5 N ALA A 84  ? N ALA A 84  O VAL A 820 ? O VAL A 820 
AA1 5 6 N ILE A 821 ? N ILE A 821 O ALA A 828 ? O ALA A 828 
AA1 6 7 O LEU A 831 ? O LEU A 831 N LEU A 687 ? N LEU A 687 
AA1 7 8 N GLN A 690 ? N GLN A 690 O ASN A 862 ? O ASN A 862 
AA2 1 2 N GLY A 175 ? N GLY A 175 O PHE A 295 ? O PHE A 295 
AA2 2 3 O ILE A 292 ? O ILE A 292 N VAL A 142 ? N VAL A 142 
AA2 3 4 N PHE A 145 ? N PHE A 145 O GLN A 325 ? O GLN A 325 
AA3 1 2 N GLY A 175 ? N GLY A 175 O PHE A 295 ? O PHE A 295 
AA3 2 3 O LYS A 287 ? O LYS A 287 N LEU A 284 ? N LEU A 284 
AA3 3 4 N GLN A 283 ? N GLN A 283 O ALA A 617 ? O ALA A 617 
AA3 4 5 N PHE A 618 ? N PHE A 618 O THR A 634 ? O THR A 634 
AA3 5 6 O VAL A 635 ? O VAL A 635 N GLY A 582 ? N GLY A 582 
AA3 6 7 N LYS A 585 ? N LYS A 585 O PHE A 667 ? O PHE A 667 
AA4 1 2 O ARG A 270 ? O ARG A 270 N TRP A 190 ? N TRP A 190 
AA4 2 3 N LEU A 191 ? N LEU A 191 O GLN A 778 ? O GLN A 778 
AA4 3 4 O TRP A 773 ? O TRP A 773 N PHE A 766 ? N PHE A 766 
AA5 1 2 N LEU A 222 ? N LEU A 222 O ILE A 235 ? O ILE A 235 
AA5 2 3 N ASN A 238 ? N ASN A 238 O VAL B 733 ? O VAL B 733 
AA5 3 4 N VAL B 728 ? N VAL B 728 O GLY B 816 ? O GLY B 816 
AA6 1 2 N LEU A 254 ? N LEU A 254 O VAL A 263 ? O VAL A 263 
AA7 1 2 O THR A 814 ? O THR A 814 N GLN A 730 ? N GLN A 730 
AA7 2 3 N VAL A 733 ? N VAL A 733 O ASN C 238 ? O ASN C 238 
AA7 3 4 O ILE C 235 ? O ILE C 235 N LEU C 222 ? N LEU C 222 
AA8 1 2 N THR A 795 ? N THR A 795 O VAL A 803 ? O VAL A 803 
AA9 1 2 O GLN B 132 ? O GLN B 132 N GLN B 46  ? N GLN B 46  
AA9 2 3 N VAL B 45  ? N VAL B 45  O VAL B 94  ? O VAL B 94  
AA9 3 4 O THR B 95  ? O THR B 95  N TYR B 79  ? N TYR B 79  
AA9 4 5 N ALA B 84  ? N ALA B 84  O VAL B 820 ? O VAL B 820 
AA9 5 6 N TYR B 823 ? N TYR B 823 O TYR B 826 ? O TYR B 826 
AA9 6 7 O ALA B 829 ? O ALA B 829 N ILE B 689 ? N ILE B 689 
AA9 7 8 N GLN B 690 ? N GLN B 690 O ASN B 862 ? O ASN B 862 
AB1 1 2 N PHE B 180 ? N PHE B 180 O GLY B 291 ? O GLY B 291 
AB1 2 3 O ILE B 292 ? O ILE B 292 N VAL B 142 ? N VAL B 142 
AB1 3 4 N PHE B 145 ? N PHE B 145 O GLN B 325 ? O GLN B 325 
AB2 1 2 N PHE B 180 ? N PHE B 180 O GLY B 291 ? O GLY B 291 
AB2 2 3 O LYS B 287 ? O LYS B 287 N LEU B 284 ? N LEU B 284 
AB2 3 4 N GLN B 283 ? N GLN B 283 O ALA B 617 ? O ALA B 617 
AB2 4 5 N PHE B 618 ? N PHE B 618 O THR B 634 ? O THR B 634 
AB2 5 6 O PHE B 637 ? O PHE B 637 N LEU B 580 ? N LEU B 580 
AB2 6 7 N ILE B 581 ? N ILE B 581 O ILE B 671 ? O ILE B 671 
AB3 1 2 O GLU B 272 ? O GLU B 272 N ARG B 188 ? N ARG B 188 
AB3 2 3 N LEU B 191 ? N LEU B 191 O GLN B 778 ? O GLN B 778 
AB3 3 4 O ALA B 777 ? O ALA B 777 N SER B 761 ? N SER B 761 
AB4 1 2 N LEU B 222 ? N LEU B 222 O ILE B 235 ? O ILE B 235 
AB4 2 3 N ASN B 238 ? N ASN B 238 O LEU C 731 ? O LEU C 731 
AB4 3 4 N GLN C 730 ? N GLN C 730 O THR C 814 ? O THR C 814 
AB5 1 2 N LEU B 254 ? N LEU B 254 O VAL B 263 ? O VAL B 263 
AB6 1 2 N THR B 795 ? N THR B 795 O VAL B 803 ? O VAL B 803 
AB7 1 2 O GLN C 132 ? O GLN C 132 N GLN C 46  ? N GLN C 46  
AB7 2 3 N ALA C 49  ? N ALA C 49  O LEU C 90  ? O LEU C 90  
AB7 3 4 O THR C 95  ? O THR C 95  N MET C 78  ? N MET C 78  
AB7 4 5 N ALA C 84  ? N ALA C 84  O VAL C 820 ? O VAL C 820 
AB7 5 6 N ILE C 821 ? N ILE C 821 O ALA C 828 ? O ALA C 828 
AB7 6 7 O ALA C 829 ? O ALA C 829 N ILE C 689 ? N ILE C 689 
AB7 7 8 N GLN C 690 ? N GLN C 690 O ASN C 862 ? O ASN C 862 
AB8 1 2 N GLY C 175 ? N GLY C 175 O PHE C 295 ? O PHE C 295 
AB8 2 3 O ILE C 292 ? O ILE C 292 N VAL C 142 ? N VAL C 142 
AB8 3 4 N PHE C 145 ? N PHE C 145 O GLN C 325 ? O GLN C 325 
AB9 1 2 N GLY C 175 ? N GLY C 175 O PHE C 295 ? O PHE C 295 
AB9 2 3 O LYS C 287 ? O LYS C 287 N LEU C 284 ? N LEU C 284 
AB9 3 4 N GLN C 283 ? N GLN C 283 O ALA C 617 ? O ALA C 617 
AB9 4 5 N GLY C 620 ? N GLY C 620 O THR C 629 ? O THR C 629 
AB9 5 6 O VAL C 635 ? O VAL C 635 N GLY C 582 ? N GLY C 582 
AB9 6 7 N ILE C 581 ? N ILE C 581 O ILE C 671 ? O ILE C 671 
AC1 1 2 O ARG C 270 ? O ARG C 270 N TRP C 190 ? N TRP C 190 
AC1 2 3 N MET C 187 ? N MET C 187 O MET C 776 ? O MET C 776 
AC1 3 4 O ALA C 777 ? O ALA C 777 N SER C 761 ? N SER C 761 
AC2 1 2 N LYS C 255 ? N LYS C 255 O VAL C 263 ? O VAL C 263 
AC3 1 2 N THR C 795 ? N THR C 795 O VAL C 803 ? O VAL C 803 
# 
_pdbx_entry_details.entry_id                   8ZXS 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 ND2 A ASN 422  ? ? O     A ALA 432  ? ? 1.98 
2  1 O   C LEU 154  ? ? ND2   C ASN 158  ? ? 2.04 
3  1 O   A GLY 1023 ? ? OG1   A THR 1027 ? ? 2.08 
4  1 O   B LYS 506  ? ? OG1   B THR 510  ? ? 2.09 
5  1 O   C ASN 285  ? ? NZ    C LYS 287  ? ? 2.13 
6  1 OE1 A GLN 178  ? ? "O2'" A LMT 1103 ? ? 2.15 
7  1 O   B GLN 536  ? ? OG    B SER 540  ? ? 2.16 
8  1 O   B PHE 528  ? ? OG    B SER 532  ? ? 2.17 
9  1 O   B GLY 1023 ? ? OG1   B THR 1027 ? ? 2.18 
10 1 O   A GLY 463  ? ? N     A GLY 466  ? ? 2.18 
11 1 OG  B SER 841  ? ? OE1   B GLN 844  ? ? 2.19 
12 1 OE1 B GLN 110  ? ? OG1   B THR 131  ? ? 2.19 
13 1 O   C GLU 788  ? ? ND2   C ASN 792  ? ? 2.19 
# 
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 CA A LEU 975 ? ? CB A LEU 975 ? ? CG A LEU 975 ? ? 129.45 115.30 14.15 2.30 N 
2 1 CA B LEU 512 ? ? CB B LEU 512 ? ? CG B LEU 512 ? ? 135.64 115.30 20.34 2.30 N 
3 1 CA C LEU 67  ? ? CB C LEU 67  ? ? CG C LEU 67  ? ? 130.40 115.30 15.10 2.30 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 VAL A 63  ? ? -121.91 -52.95  
2  1 LEU A 140 ? ? -171.95 141.57  
3  1 SER A 182 ? ? 49.99   -128.25 
4  1 ALA A 504 ? ? 20.92   -87.03  
5  1 ARG A 545 ? ? -95.09  58.36   
6  1 LEU A 555 ? ? 73.64   -18.17  
7  1 SER A 760 ? ? 71.92   151.77  
8  1 ASN A 764 ? ? -172.67 -166.40 
9  1 SER A 841 ? ? -78.21  -167.01 
10 1 ASP A 867 ? ? 63.51   -147.46 
11 1 ASP B 39  ? ? -69.12  98.50   
12 1 SER B 182 ? ? 55.28   -151.48 
13 1 ALA B 504 ? ? -124.24 -165.81 
14 1 LYS B 505 ? ? 61.70   61.48   
15 1 ASP B 507 ? ? 73.88   155.40  
16 1 GLN B 681 ? ? -79.76  -165.77 
17 1 SER B 760 ? ? 67.46   149.03  
18 1 ASN B 764 ? ? -171.94 -168.29 
19 1 PRO B 782 ? ? -84.50  43.02   
20 1 ASP B 836 ? ? -151.51 64.53   
21 1 VAL B 839 ? ? -125.37 -60.61  
22 1 ASP B 867 ? ? 62.04   -146.41 
23 1 THR B 991 ? ? -99.78  37.87   
24 1 TYR C 37  ? ? 66.23   154.46  
25 1 VAL C 63  ? ? -103.31 -62.89  
26 1 PRO C 136 ? ? -68.54  9.54    
27 1 SER C 182 ? ? 63.80   -148.09 
28 1 HIS C 244 ? ? -131.92 -31.26  
29 1 ASN C 301 ? ? 68.35   -5.87   
30 1 ALA C 302 ? ? 72.02   -12.09  
31 1 ASP C 331 ? ? -161.91 86.15   
32 1 THR C 395 ? ? -57.87  -4.68   
33 1 PHE C 571 ? ? -165.97 112.73  
34 1 ILE C 572 ? ? 53.67   79.89   
35 1 PRO C 573 ? ? -49.82  150.60  
36 1 PHE C 719 ? ? 62.05   83.33   
37 1 PRO C 720 ? ? -56.39  171.80  
38 1 SER C 760 ? ? 69.69   149.51  
39 1 ASN C 764 ? ? -161.94 -163.56 
40 1 ASP C 867 ? ? 58.56   -133.73 
41 1 ASN C 877 ? ? -61.37  -70.37  
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z           
2 x+1/2,-y+1/2,-z 
3 -x,y+1/2,-z+1/2 
4 -x+1/2,-y,z+1/2 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1  'X-RAY DIFFRACTION' ? refined -1.39904292126 -2.09509218996 -12.3515843074 0.82380756872  ? 0.0358539872769  ? 0.166308212406   
? 0.771492768906 ? 0.0312166042375   ? 0.848566149338 ? 0.639575428241  ? 0.128807744494   ? 0.119467197615   ? 0.541592662844   ? 
0.237243015545   ? 0.818263737553 ? -0.106663929338   ? -0.125933737478  ? -0.138491323952   ? 0.298191554263   ? 0.0451570063841  
? -0.0547487776314 ? 0.450587604476   ? -0.0657560658407 ? -5.87908983635e-05 ? 
2  'X-RAY DIFFRACTION' ? refined -14.4054059027 -13.122491993  -41.571162953  0.725396961609 ? -0.254469452272  ? 0.0487627825862  
? 0.946405871456 ? -0.24524062223    ? 0.812030923638 ? 0.7051715213    ? -0.0717178326854 ? 0.0143402284724  ? -0.0232081381111 ? 
-0.305092551849  ? 1.16906236648  ? 0.111246134229    ? 0.066717559154   ? -0.00472339208711 ? 0.00878721784486 ? -0.0469443728668 
? -0.0230487151126 ? 0.411651105284   ? -0.528288007648  ? -0.00185733553759  ? 
3  'X-RAY DIFFRACTION' ? refined -12.7351045604 20.5897888084  -7.55551067071 0.601294035395 ? 0.0319096872987  ? 0.00987157027154 
? 0.991807567626 ? -0.013989498721   ? 0.709216636059 ? 1.11038114118   ? -0.659427556529  ? -0.766745684519  ? 1.47465073564    ? 
0.455483333625   ? 0.973253450319 ? -0.0701369091749  ? -0.214903431175  ? 0.0239853841108   ? 0.0960824845429  ? -0.175158568752  
? 0.184895294108   ? 0.0211184695308  ? -0.665191061644  ? -0.0017909571845   ? 
4  'X-RAY DIFFRACTION' ? refined -9.69320879837 24.2092975919  -24.455981561  0.907498559368 ? 0.287522847045   ? 0.00610452328815 
? 1.50025525694  ? -0.0903154719692  ? 0.974114143632 ? 0.848114725186  ? -0.380226105763  ? 0.160595731242   ? 0.961844577553   ? 
-0.88888762863   ? 0.833525418595 ? 0.0284539744194   ? 0.106830031793   ? -0.0133162377396  ? -0.346754374824  ? -0.274024714273  
? 0.159923076925   ? 0.592941354932   ? -0.487101173885  ? -0.00144807849898  ? 
5  'X-RAY DIFFRACTION' ? refined -12.1199071951 -13.1769123241 -57.3320488324 0.831925526491 ? -0.150117152543  ? 0.0990823009187  
? 1.19537901175  ? -0.297547357946   ? 1.04567127669  ? 0.500181851146  ? -0.258949800908  ? 0.60635948634    ? 1.14019054973    ? 
-0.683138093019  ? 0.803019998772 ? -0.264056826603   ? 0.551147336607   ? -0.356096840256   ? -0.0933945852283 ? 0.36521315471    
? 0.347384514077   ? 0.486238654452   ? -0.684321032194  ? -1.45113724533e-06 ? 
6  'X-RAY DIFFRACTION' ? refined 26.8673196182  -5.49105305325 -9.67386530346 0.928766769559 ? 0.076043310017   ? -0.154378485505  
? 0.474078242762 ? 0.138904584552    ? 0.683970404419 ? 1.99011685521   ? -0.271060340868  ? 0.0630426682531  ? 0.357286287412   ? 
-0.103169846575  ? 1.4828250989   ? 0.149187764581    ? -0.367443042283  ? -0.149198703619   ? 0.308840673364   ? 0.0594337535077  
? 0.0766576661282  ? 0.497231203932   ? -0.311854898731  ? 0.0334707821095    ? 
7  'X-RAY DIFFRACTION' ? refined 36.1600018037  23.0566371825  8.17187015507  1.01460737134  ? 0.0988785546666  ? -0.0737481643203 
? 1.26374385426  ? 0.0181687974334   ? 0.9020896587   ? 0.812828539445  ? -0.671907544845  ? 0.237278961969   ? 1.12052429984    ? 
-0.459556977049  ? 0.235039133654 ? -0.0995300182853  ? -0.280267885817  ? 0.0610114052794   ? 0.00702807363063 ? 0.1038992206     
? -0.38679462988   ? 0.191793134471   ? 0.514881214911   ? -7.6047931028e-05  ? 
8  'X-RAY DIFFRACTION' ? refined 45.035472127   -14.7665346944 -10.544942542  1.68086865005  ? 0.599270232877   ? -0.267664093304  
? 1.19208122417  ? -0.0489211489504  ? 1.11371818032  ? 1.04520437546   ? -0.345027356722  ? -0.825386654093  ? 0.0798819407846  ? 
0.239971855757   ? 0.738546809451 ? 0.475494061877    ? 0.438949269591   ? -0.534056932222   ? -0.357679471049  ? -0.064519404815  
? -0.346466563053  ? 0.433643024383   ? 0.879495063029   ? -0.0506947777159   ? 
9  'X-RAY DIFFRACTION' ? refined 35.5443071548  -39.4027915138 -36.5758688429 1.95772050201  ? 0.565505074663   ? -0.132416804793  
? 0.955595363229 ? -0.3032093338     ? 1.20165959133  ? 0.353636227216  ? 0.0814105400206  ? -0.0613979233278 ? 0.0181024840909  ? 
0.0980680273405  ? 0.193632411039 ? 0.166145598778    ? 0.31665047161    ? -0.400025606656   ? -0.356981126124  ? 0.0380139629729  
? 0.102490605431   ? 0.299260863235   ? 0.515965623167   ? 0.112241655687     ? 
10 'X-RAY DIFFRACTION' ? refined 30.448836357   -26.870352566  1.54403985003  1.47925763566  ? 0.470903754726   ? -0.207757963746  
? 0.741761809774 ? 0.577519583726    ? 0.425991251905 ? 1.72512882863   ? -1.51125999642   ? -1.03502735358   ? 1.70675346439    ? 
0.591806317788   ? 0.961010834054 ? -0.198593913635   ? -1.40137716072   ? 0.859889624819    ? 0.787565053602   ? 0.601244177382   
? -0.46022897967   ? 0.318687127373   ? 0.430847391383   ? 1.98560581539      ? 
11 'X-RAY DIFFRACTION' ? refined 37.6032958529  -23.9731939933 6.25873571574  1.68417872175  ? 0.516183532244   ? -0.215486143093  
? 1.26757429704  ? 0.176012834248    ? 1.15552680259  ? 0.0216609618941 ? 0.110317122433   ? 0.136885011897   ? 0.493971145697   ? 
0.635465974976   ? 0.793628554052 ? 0.288629662319    ? 0.614198192671   ? -0.693168050483   ? -0.0934262018127 ? -0.719895366508  
? 0.143009823111   ? 0.561877262815   ? -0.108939160931  ? -0.0249819080068   ? 
12 'X-RAY DIFFRACTION' ? refined 20.7579494147  2.9740777873   20.8094518234  1.38558411387  ? -0.0235251693046 ? -0.056633429185  
? 1.26750740917  ? 0.134539160223    ? 1.0400873553   ? 0.124429873545  ? 0.090670578294   ? -0.524943663418  ? 0.549110069326   ? 
-0.56335818247   ? 2.09727508787  ? -0.085141168141   ? -0.020291798368  ? -0.195020433657   ? 0.0983835817235  ? 0.183681961073   
? 0.0950065116357  ? 0.792585609795   ? -0.295516911429  ? -0.00275293065306  ? 
13 'X-RAY DIFFRACTION' ? refined 12.1972777013  -24.7733299905 -4.3902403702  1.60155477104  ? -0.168590747375  ? -0.123613442277  
? 0.907755392013 ? 0.0895944199365   ? 0.738896952203 ? 0.207801334231  ? 0.281029360745   ? 0.439928147776   ? 0.358299420985   ? 
0.574121094377   ? 0.581141693958 ? 0.744039582048    ? -0.338375559805  ? -0.156010195382   ? 0.567864631605   ? -0.585141859038  
? -0.314586494545  ? 0.703203052055   ? -0.808794768797  ? -0.027741043884    ? 
14 'X-RAY DIFFRACTION' ? refined 25.0138069172  -47.5378954603 -27.7766241129 2.61391396374  ? 0.304128663724   ? -0.289259921172  
? 0.929022873971 ? -0.293290199322   ? 1.75199395237  ? 1.39945808382   ? 0.597054817112   ? -0.282506707958  ? 0.243444132894   ? 
-0.0489360781057 ? 0.419289015715 ? 0.418068894458    ? -0.179528198657  ? -1.07639537443    ? -0.1196383451    ? -0.373788532121  
? -0.0181890055756 ? -0.264994419588  ? -0.308464099658  ? 0.0256846715114    ? 
15 'X-RAY DIFFRACTION' ? refined 26.1556893458  6.66872894595  -33.5725718307 0.638994892295 ? 0.0570351287794  ? 0.0501165501137  
? 0.738830405469 ? -0.122463287724   ? 0.772874391019 ? 0.569441629543  ? 0.402361585916   ? -0.168462457129  ? 0.404541082474   ? 
0.126225575062   ? 1.13694736571  ? 0.328012964682    ? -0.11825775625   ? -0.103661720791   ? 0.719910995819   ? -0.110256376086  
? -0.206960354317  ? 0.69281318816    ? 0.203461848741   ? -0.00588103042386  ? 
16 'X-RAY DIFFRACTION' ? refined 21.1843786172  23.7185496573  -20.4479290754 0.919301175997 ? 0.0990703848436  ? 0.109863617412   
? 1.12974402825  ? -0.110040877479   ? 0.860263965447 ? 0.199599191615  ? -0.0620907432078 ? 0.07769254955    ? 0.299165755473   ? 
0.16686014624    ? 0.255531482343 ? 0.0400239154812   ? -0.11698221502   ? -0.207528630754   ? 0.217940113276   ? 0.139116716344   
? -0.0372278245976 ? -0.372816952377  ? -0.606804738032  ? -0.00141406726156  ? 
17 'X-RAY DIFFRACTION' ? refined 7.0685499753   34.918144431   -6.47421516438 0.680244066627 ? 0.0231391910861  ? 0.01266492978    
? 1.04128540875  ? -0.133336938139   ? 0.821503864217 ? 0.125740095838  ? -0.112902880272  ? -0.135355668964  ? 0.119819317064   ? 
0.0146353481201  ? 0.222215349534 ? -0.1171363125     ? -0.0675460437054 ? 0.171467837621    ? 0.0742454609887  ? -0.169269616094  
? 0.0125197111269  ? -0.0897425969463 ? 0.0256930141275  ? -0.000138459511909 ? 
18 'X-RAY DIFFRACTION' ? refined 15.8833521476  37.6700386465  -23.7231142084 0.720259114464 ? -0.0122057844152 ? 0.00319680492564 
? 1.15500403389  ? -0.175256670152   ? 1.05622693208  ? 0.192223311357  ? 0.142685969966   ? -0.396204949988  ? 0.276192604602   ? 
-0.119964175754  ? 0.560705107078 ? -0.00725768443255 ? 0.731601566197   ? 0.130934073508    ? -0.244035577328  ? -0.112022423159  
? -0.0722247904694 ? 0.0687520410343  ? -0.337280629863  ? 3.91444848978e-05  ? 
19 'X-RAY DIFFRACTION' ? refined 31.8952888409  5.61956016082  -59.7973242798 0.96221318659  ? 0.125013439289   ? 0.0304877490749  
? 1.23246955843  ? -0.132532426983   ? 0.834374438901 ? 0.770967249705  ? 0.0301090636737  ? 0.228010309728   ? 0.274122747761   ? 
-0.0035900821612 ? 1.83366140129  ? 0.0577434525515   ? 0.330769592088   ? -0.0773631294113  ? -0.0867943142462 ? -0.0122471061168 
? -0.0962628183281 ? 0.246042613019   ? 0.627280116895   ? 0.000472428715934  ? 
20 'X-RAY DIFFRACTION' ? refined 37.2754462241  33.2711849061  -16.8934248153 0.771784637899 ? -0.0869373868298 ? -0.0342850427366 
? 1.16258732058  ? -0.00591167661249 ? 0.934619026568 ? 0.54954868788   ? 0.196549294645   ? 0.411284536317   ? 1.19304002885    ? 
0.554652268316   ? 0.620489601346 ? -0.174354794368   ? 0.0589665991064  ? 0.100203319685    ? -0.140620286518  ? 0.0846729066756  
? 0.0321127159437  ? 0.0414558488684  ? 0.531504623363   ? -5.28311109293e-05 ? 
21 'X-RAY DIFFRACTION' ? refined 47.9085811968  6.20102192883  -38.456648953  0.500997044156 ? 0.290984956483   ? 0.0376359304459  
? 1.82526494048  ? -0.232104343453   ? 0.760690621176 ? 0.482123634074  ? 0.424907293165   ? 0.459266152781   ? 0.521877904175   ? 
0.62935578744    ? 2.6376064794   ? -0.0844381410787  ? -0.13299429084   ? 0.399612541552    ? -0.0311349069587 ? 0.416364278497   
? -0.51910865102   ? -0.286882914781  ? 1.96314541212    ? -0.609847836254    ? 
22 'X-RAY DIFFRACTION' ? refined 43.5952222313  -5.5439400864  -63.7369016777 0.727781249135 ? 0.243059212998   ? 0.0325708385864  
? 1.73075023725  ? -0.437819651881   ? 0.778674129476 ? 0.537212259387  ? -0.0589490611264 ? 0.0555359910785  ? 0.00349787391722 ? 
-0.0256968837082 ? 0.838971899864 ? 0.058938917149    ? 0.237041322243   ? 0.127362555467    ? 0.064838964358   ? 0.246603963357   
? -0.414439457876  ? 0.125883585814   ? 1.01008427823    ? -0.082271700289    ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1  'X-RAY DIFFRACTION' 1  A 1   A 1   ? A 426  A 426  ? ? 
;chain 'A' and (resid    1  through  426 )
;
2  'X-RAY DIFFRACTION' 2  A 427 A 427 ? A 631  A 631  ? ? 
;chain 'A' and (resid  427  through  631 )
;
3  'X-RAY DIFFRACTION' 3  A 632 A 632 ? A 801  A 801  ? ? 
;chain 'A' and (resid  632  through  801 )
;
4  'X-RAY DIFFRACTION' 4  A 802 A 802 ? A 877  A 877  ? ? 
;chain 'A' and (resid  802  through  877 )
;
5  'X-RAY DIFFRACTION' 5  A 878 A 878 ? A 1040 A 1040 ? ? 
;chain 'A' and (resid  878  through 1040 )
;
6  'X-RAY DIFFRACTION' 6  B 1   B 1   ? B 163  B 163  ? ? 
;chain 'B' and (resid    1  through  163 )
;
7  'X-RAY DIFFRACTION' 7  B 164 B 164 ? B 275  B 275  ? ? 
;chain 'B' and (resid  164  through  275 )
;
8  'X-RAY DIFFRACTION' 8  B 276 B 276 ? B 361  B 361  ? ? 
;chain 'B' and (resid  276  through  361 )
;
9  'X-RAY DIFFRACTION' 9  B 362 B 362 ? B 542  B 542  ? ? 
;chain 'B' and (resid  362  through  542 )
;
10 'X-RAY DIFFRACTION' 10 B 543 B 543 ? B 631  B 631  ? ? 
;chain 'B' and (resid  543  through  631 )
;
11 'X-RAY DIFFRACTION' 11 B 632 B 632 ? B 684  B 684  ? ? 
;chain 'B' and (resid  632  through  684 )
;
12 'X-RAY DIFFRACTION' 12 B 685 B 685 ? B 816  B 816  ? ? 
;chain 'B' and (resid  685  through  816 )
;
13 'X-RAY DIFFRACTION' 13 B 817 B 817 ? B 898  B 898  ? ? 
;chain 'B' and (resid  817  through  898 )
;
14 'X-RAY DIFFRACTION' 14 B 899 B 899 ? B 1042 B 1042 ? ? 
;chain 'B' and (resid  899  through 1042 )
;
15 'X-RAY DIFFRACTION' 15 C 1   C 1   ? C 101  C 101  ? ? 
;chain 'C' and (resid    1  through  101 )
;
16 'X-RAY DIFFRACTION' 16 C 102 C 102 ? C 163  C 163  ? ? 
;chain 'C' and (resid  102  through  163 )
;
17 'X-RAY DIFFRACTION' 17 C 164 C 164 ? C 250  C 250  ? ? 
;chain 'C' and (resid  164  through  250 )
;
18 'X-RAY DIFFRACTION' 18 C 251 C 251 ? C 331  C 331  ? ? 
;chain 'C' and (resid  251  through  331 )
;
19 'X-RAY DIFFRACTION' 19 C 332 C 332 ? C 631  C 631  ? ? 
;chain 'C' and (resid  332  through  631 )
;
20 'X-RAY DIFFRACTION' 20 C 632 C 632 ? C 833  C 833  ? ? 
;chain 'C' and (resid  632  through  833 )
;
21 'X-RAY DIFFRACTION' 21 C 834 C 834 ? C 898  C 898  ? ? 
;chain 'C' and (resid  834  through  898 )
;
22 'X-RAY DIFFRACTION' 22 C 899 C 899 ? C 1041 C 1041 ? ? 
;chain 'C' and (resid  899  through 1041 )
;
# 
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 1041 ? A ARG 1041 
2  1 Y 1 A LYS 1042 ? A LYS 1042 
3  1 Y 1 A PRO 1043 ? A PRO 1043 
4  1 Y 1 A VAL 1044 ? A VAL 1044 
5  1 Y 1 A GLN 1045 ? A GLN 1045 
6  1 Y 1 A GLU 1046 ? A GLU 1046 
7  1 Y 1 A ASP 1047 ? A ASP 1047 
8  1 Y 1 A LEU 1048 ? A LEU 1048 
9  1 Y 1 A PRO 1049 ? A PRO 1049 
10 1 Y 1 A ALA 1050 ? A ALA 1050 
11 1 Y 1 A HIS 1051 ? A HIS 1051 
12 1 Y 1 A HIS 1052 ? A HIS 1052 
13 1 Y 1 A HIS 1053 ? A HIS 1053 
14 1 Y 1 A HIS 1054 ? A HIS 1054 
15 1 Y 1 A HIS 1055 ? A HIS 1055 
16 1 Y 1 A HIS 1056 ? A HIS 1056 
17 1 Y 1 B PRO 1043 ? B PRO 1043 
18 1 Y 1 B VAL 1044 ? B VAL 1044 
19 1 Y 1 B GLN 1045 ? B GLN 1045 
20 1 Y 1 B GLU 1046 ? B GLU 1046 
21 1 Y 1 B ASP 1047 ? B ASP 1047 
22 1 Y 1 B LEU 1048 ? B LEU 1048 
23 1 Y 1 B PRO 1049 ? B PRO 1049 
24 1 Y 1 B ALA 1050 ? B ALA 1050 
25 1 Y 1 B HIS 1051 ? B HIS 1051 
26 1 Y 1 B HIS 1052 ? B HIS 1052 
27 1 Y 1 B HIS 1053 ? B HIS 1053 
28 1 Y 1 B HIS 1054 ? B HIS 1054 
29 1 Y 1 B HIS 1055 ? B HIS 1055 
30 1 Y 1 B HIS 1056 ? B HIS 1056 
31 1 Y 1 C LYS 1042 ? C LYS 1042 
32 1 Y 1 C PRO 1043 ? C PRO 1043 
33 1 Y 1 C VAL 1044 ? C VAL 1044 
34 1 Y 1 C GLN 1045 ? C GLN 1045 
35 1 Y 1 C GLU 1046 ? C GLU 1046 
36 1 Y 1 C ASP 1047 ? C ASP 1047 
37 1 Y 1 C LEU 1048 ? C LEU 1048 
38 1 Y 1 C PRO 1049 ? C PRO 1049 
39 1 Y 1 C ALA 1050 ? C ALA 1050 
40 1 Y 1 C HIS 1051 ? C HIS 1051 
41 1 Y 1 C HIS 1052 ? C HIS 1052 
42 1 Y 1 C HIS 1053 ? C HIS 1053 
43 1 Y 1 C HIS 1054 ? C HIS 1054 
44 1 Y 1 C HIS 1055 ? C HIS 1055 
45 1 Y 1 C HIS 1056 ? C HIS 1056 
# 
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 
GOL C1     C N N 137 
GOL O1     O N N 138 
GOL C2     C N N 139 
GOL O2     O N N 140 
GOL C3     C N N 141 
GOL O3     O N N 142 
GOL H11    H N N 143 
GOL H12    H N N 144 
GOL HO1    H N N 145 
GOL H2     H N N 146 
GOL HO2    H N N 147 
GOL H31    H N N 148 
GOL H32    H N N 149 
GOL HO3    H N N 150 
HIS N      N N N 151 
HIS CA     C N S 152 
HIS C      C N N 153 
HIS O      O N N 154 
HIS CB     C N N 155 
HIS CG     C Y N 156 
HIS ND1    N Y N 157 
HIS CD2    C Y N 158 
HIS CE1    C Y N 159 
HIS NE2    N Y N 160 
HIS OXT    O N N 161 
HIS H      H N N 162 
HIS H2     H N N 163 
HIS HA     H N N 164 
HIS HB2    H N N 165 
HIS HB3    H N N 166 
HIS HD1    H N N 167 
HIS HD2    H N N 168 
HIS HE1    H N N 169 
HIS HE2    H N N 170 
HIS HXT    H N N 171 
HOH O      O N N 172 
HOH H1     H N N 173 
HOH H2     H N N 174 
ILE N      N N N 175 
ILE CA     C N S 176 
ILE C      C N N 177 
ILE O      O N N 178 
ILE CB     C N S 179 
ILE CG1    C N N 180 
ILE CG2    C N N 181 
ILE CD1    C N N 182 
ILE OXT    O N N 183 
ILE H      H N N 184 
ILE H2     H N N 185 
ILE HA     H N N 186 
ILE HB     H N N 187 
ILE HG12   H N N 188 
ILE HG13   H N N 189 
ILE HG21   H N N 190 
ILE HG22   H N N 191 
ILE HG23   H N N 192 
ILE HD11   H N N 193 
ILE HD12   H N N 194 
ILE HD13   H N N 195 
ILE HXT    H N N 196 
LEU N      N N N 197 
LEU CA     C N S 198 
LEU C      C N N 199 
LEU O      O N N 200 
LEU CB     C N N 201 
LEU CG     C N N 202 
LEU CD1    C N N 203 
LEU CD2    C N N 204 
LEU OXT    O N N 205 
LEU H      H N N 206 
LEU H2     H N N 207 
LEU HA     H N N 208 
LEU HB2    H N N 209 
LEU HB3    H N N 210 
LEU HG     H N N 211 
LEU HD11   H N N 212 
LEU HD12   H N N 213 
LEU HD13   H N N 214 
LEU HD21   H N N 215 
LEU HD22   H N N 216 
LEU HD23   H N N 217 
LEU HXT    H N N 218 
LMT C1B    C N R 219 
LMT C2B    C N R 220 
LMT C3B    C N S 221 
LMT C4B    C N S 222 
LMT C5B    C N R 223 
LMT C6B    C N N 224 
LMT O1B    O N N 225 
LMT O2B    O N N 226 
LMT O3B    O N N 227 
LMT "O4'"  O N N 228 
LMT O5B    O N N 229 
LMT O6B    O N N 230 
LMT "C1'"  C N R 231 
LMT "C2'"  C N R 232 
LMT "C3'"  C N R 233 
LMT "C4'"  C N S 234 
LMT "C5'"  C N R 235 
LMT "C6'"  C N N 236 
LMT "O1'"  O N N 237 
LMT "O2'"  O N N 238 
LMT "O3'"  O N N 239 
LMT "O5'"  O N N 240 
LMT "O6'"  O N N 241 
LMT C1     C N N 242 
LMT C2     C N N 243 
LMT C3     C N N 244 
LMT C4     C N N 245 
LMT C5     C N N 246 
LMT C6     C N N 247 
LMT C7     C N N 248 
LMT C8     C N N 249 
LMT C9     C N N 250 
LMT C10    C N N 251 
LMT C11    C N N 252 
LMT C12    C N N 253 
LMT H1B    H N N 254 
LMT H2B    H N N 255 
LMT H3B    H N N 256 
LMT H4B    H N N 257 
LMT H5B    H N N 258 
LMT "H6'2" H N N 259 
LMT "H6'1" H N N 260 
LMT H2O1   H N N 261 
LMT H3O1   H N N 262 
LMT H4O1   H N N 263 
LMT H6B    H N N 264 
LMT "H1'"  H N N 265 
LMT "H2'"  H N N 266 
LMT "H3'"  H N N 267 
LMT "H4'"  H N N 268 
LMT "H5'"  H N N 269 
LMT H6D    H N N 270 
LMT H6E    H N N 271 
LMT H2O2   H N N 272 
LMT H3O2   H N N 273 
LMT "H6'"  H N N 274 
LMT H12    H N N 275 
LMT H11    H N N 276 
LMT H22    H N N 277 
LMT H21    H N N 278 
LMT H32    H N N 279 
LMT H31    H N N 280 
LMT H42    H N N 281 
LMT H41    H N N 282 
LMT H52    H N N 283 
LMT H51    H N N 284 
LMT H62    H N N 285 
LMT H61    H N N 286 
LMT H72    H N N 287 
LMT H71    H N N 288 
LMT H82    H N N 289 
LMT H81    H N N 290 
LMT H92    H N N 291 
LMT H91    H N N 292 
LMT H102   H N N 293 
LMT H101   H N N 294 
LMT H112   H N N 295 
LMT H111   H N N 296 
LMT H123   H N N 297 
LMT H122   H N N 298 
LMT H121   H N N 299 
LYS N      N N N 300 
LYS CA     C N S 301 
LYS C      C N N 302 
LYS O      O N N 303 
LYS CB     C N N 304 
LYS CG     C N N 305 
LYS CD     C N N 306 
LYS CE     C N N 307 
LYS NZ     N N N 308 
LYS OXT    O N N 309 
LYS H      H N N 310 
LYS H2     H N N 311 
LYS HA     H N N 312 
LYS HB2    H N N 313 
LYS HB3    H N N 314 
LYS HG2    H N N 315 
LYS HG3    H N N 316 
LYS HD2    H N N 317 
LYS HD3    H N N 318 
LYS HE2    H N N 319 
LYS HE3    H N N 320 
LYS HZ1    H N N 321 
LYS HZ2    H N N 322 
LYS HZ3    H N N 323 
LYS HXT    H N N 324 
MET N      N N N 325 
MET CA     C N S 326 
MET C      C N N 327 
MET O      O N N 328 
MET CB     C N N 329 
MET CG     C N N 330 
MET SD     S N N 331 
MET CE     C N N 332 
MET OXT    O N N 333 
MET H      H N N 334 
MET H2     H N N 335 
MET HA     H N N 336 
MET HB2    H N N 337 
MET HB3    H N N 338 
MET HG2    H N N 339 
MET HG3    H N N 340 
MET HE1    H N N 341 
MET HE2    H N N 342 
MET HE3    H N N 343 
MET HXT    H N N 344 
PHE N      N N N 345 
PHE CA     C N S 346 
PHE C      C N N 347 
PHE O      O N N 348 
PHE CB     C N N 349 
PHE CG     C Y N 350 
PHE CD1    C Y N 351 
PHE CD2    C Y N 352 
PHE CE1    C Y N 353 
PHE CE2    C Y N 354 
PHE CZ     C Y N 355 
PHE OXT    O N N 356 
PHE H      H N N 357 
PHE H2     H N N 358 
PHE HA     H N N 359 
PHE HB2    H N N 360 
PHE HB3    H N N 361 
PHE HD1    H N N 362 
PHE HD2    H N N 363 
PHE HE1    H N N 364 
PHE HE2    H N N 365 
PHE HZ     H N N 366 
PHE HXT    H N N 367 
PRO N      N N N 368 
PRO CA     C N S 369 
PRO C      C N N 370 
PRO O      O N N 371 
PRO CB     C N N 372 
PRO CG     C N N 373 
PRO CD     C N N 374 
PRO OXT    O N N 375 
PRO H      H N N 376 
PRO HA     H N N 377 
PRO HB2    H N N 378 
PRO HB3    H N N 379 
PRO HG2    H N N 380 
PRO HG3    H N N 381 
PRO HD2    H N N 382 
PRO HD3    H N N 383 
PRO HXT    H N N 384 
SER N      N N N 385 
SER CA     C N S 386 
SER C      C N N 387 
SER O      O N N 388 
SER CB     C N N 389 
SER OG     O N N 390 
SER OXT    O N N 391 
SER H      H N N 392 
SER H2     H N N 393 
SER HA     H N N 394 
SER HB2    H N N 395 
SER HB3    H N N 396 
SER HG     H N N 397 
SER HXT    H N N 398 
THR N      N N N 399 
THR CA     C N S 400 
THR C      C N N 401 
THR O      O N N 402 
THR CB     C N R 403 
THR OG1    O N N 404 
THR CG2    C N N 405 
THR OXT    O N N 406 
THR H      H N N 407 
THR H2     H N N 408 
THR HA     H N N 409 
THR HB     H N N 410 
THR HG1    H N N 411 
THR HG21   H N N 412 
THR HG22   H N N 413 
THR HG23   H N N 414 
THR HXT    H N N 415 
TRP N      N N N 416 
TRP CA     C N S 417 
TRP C      C N N 418 
TRP O      O N N 419 
TRP CB     C N N 420 
TRP CG     C Y N 421 
TRP CD1    C Y N 422 
TRP CD2    C Y N 423 
TRP NE1    N Y N 424 
TRP CE2    C Y N 425 
TRP CE3    C Y N 426 
TRP CZ2    C Y N 427 
TRP CZ3    C Y N 428 
TRP CH2    C Y N 429 
TRP OXT    O N N 430 
TRP H      H N N 431 
TRP H2     H N N 432 
TRP HA     H N N 433 
TRP HB2    H N N 434 
TRP HB3    H N N 435 
TRP HD1    H N N 436 
TRP HE1    H N N 437 
TRP HE3    H N N 438 
TRP HZ2    H N N 439 
TRP HZ3    H N N 440 
TRP HH2    H N N 441 
TRP HXT    H N N 442 
TYR N      N N N 443 
TYR CA     C N S 444 
TYR C      C N N 445 
TYR O      O N N 446 
TYR CB     C N N 447 
TYR CG     C Y N 448 
TYR CD1    C Y N 449 
TYR CD2    C Y N 450 
TYR CE1    C Y N 451 
TYR CE2    C Y N 452 
TYR CZ     C Y N 453 
TYR OH     O N N 454 
TYR OXT    O N N 455 
TYR H      H N N 456 
TYR H2     H N N 457 
TYR HA     H N N 458 
TYR HB2    H N N 459 
TYR HB3    H N N 460 
TYR HD1    H N N 461 
TYR HD2    H N N 462 
TYR HE1    H N N 463 
TYR HE2    H N N 464 
TYR HH     H N N 465 
TYR HXT    H N N 466 
VAL N      N N N 467 
VAL CA     C N S 468 
VAL C      C N N 469 
VAL O      O N N 470 
VAL CB     C N N 471 
VAL CG1    C N N 472 
VAL CG2    C N N 473 
VAL OXT    O N N 474 
VAL H      H N N 475 
VAL H2     H N N 476 
VAL HA     H N N 477 
VAL HB     H N N 478 
VAL HG11   H N N 479 
VAL HG12   H N N 480 
VAL HG13   H N N 481 
VAL HG21   H N N 482 
VAL HG22   H N N 483 
VAL HG23   H N N 484 
VAL HXT    H N N 485 
# 
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 
GOL C1    O1     sing N N 129 
GOL C1    C2     sing N N 130 
GOL C1    H11    sing N N 131 
GOL C1    H12    sing N N 132 
GOL O1    HO1    sing N N 133 
GOL C2    O2     sing N N 134 
GOL C2    C3     sing N N 135 
GOL C2    H2     sing N N 136 
GOL O2    HO2    sing N N 137 
GOL C3    O3     sing N N 138 
GOL C3    H31    sing N N 139 
GOL C3    H32    sing N N 140 
GOL O3    HO3    sing N N 141 
HIS N     CA     sing N N 142 
HIS N     H      sing N N 143 
HIS N     H2     sing N N 144 
HIS CA    C      sing N N 145 
HIS CA    CB     sing N N 146 
HIS CA    HA     sing N N 147 
HIS C     O      doub N N 148 
HIS C     OXT    sing N N 149 
HIS CB    CG     sing N N 150 
HIS CB    HB2    sing N N 151 
HIS CB    HB3    sing N N 152 
HIS CG    ND1    sing Y N 153 
HIS CG    CD2    doub Y N 154 
HIS ND1   CE1    doub Y N 155 
HIS ND1   HD1    sing N N 156 
HIS CD2   NE2    sing Y N 157 
HIS CD2   HD2    sing N N 158 
HIS CE1   NE2    sing Y N 159 
HIS CE1   HE1    sing N N 160 
HIS NE2   HE2    sing N N 161 
HIS OXT   HXT    sing N N 162 
HOH O     H1     sing N N 163 
HOH O     H2     sing N N 164 
ILE N     CA     sing N N 165 
ILE N     H      sing N N 166 
ILE N     H2     sing N N 167 
ILE CA    C      sing N N 168 
ILE CA    CB     sing N N 169 
ILE CA    HA     sing N N 170 
ILE C     O      doub N N 171 
ILE C     OXT    sing N N 172 
ILE CB    CG1    sing N N 173 
ILE CB    CG2    sing N N 174 
ILE CB    HB     sing N N 175 
ILE CG1   CD1    sing N N 176 
ILE CG1   HG12   sing N N 177 
ILE CG1   HG13   sing N N 178 
ILE CG2   HG21   sing N N 179 
ILE CG2   HG22   sing N N 180 
ILE CG2   HG23   sing N N 181 
ILE CD1   HD11   sing N N 182 
ILE CD1   HD12   sing N N 183 
ILE CD1   HD13   sing N N 184 
ILE OXT   HXT    sing N N 185 
LEU N     CA     sing N N 186 
LEU N     H      sing N N 187 
LEU N     H2     sing N N 188 
LEU CA    C      sing N N 189 
LEU CA    CB     sing N N 190 
LEU CA    HA     sing N N 191 
LEU C     O      doub N N 192 
LEU C     OXT    sing N N 193 
LEU CB    CG     sing N N 194 
LEU CB    HB2    sing N N 195 
LEU CB    HB3    sing N N 196 
LEU CG    CD1    sing N N 197 
LEU CG    CD2    sing N N 198 
LEU CG    HG     sing N N 199 
LEU CD1   HD11   sing N N 200 
LEU CD1   HD12   sing N N 201 
LEU CD1   HD13   sing N N 202 
LEU CD2   HD21   sing N N 203 
LEU CD2   HD22   sing N N 204 
LEU CD2   HD23   sing N N 205 
LEU OXT   HXT    sing N N 206 
LMT C1B   C2B    sing N N 207 
LMT C1B   O1B    sing N N 208 
LMT C1B   O5B    sing N N 209 
LMT C1B   H1B    sing N N 210 
LMT C2B   C3B    sing N N 211 
LMT C2B   O2B    sing N N 212 
LMT C2B   H2B    sing N N 213 
LMT C3B   C4B    sing N N 214 
LMT C3B   O3B    sing N N 215 
LMT C3B   H3B    sing N N 216 
LMT C4B   C5B    sing N N 217 
LMT C4B   "O4'"  sing N N 218 
LMT C4B   H4B    sing N N 219 
LMT C5B   C6B    sing N N 220 
LMT C5B   O5B    sing N N 221 
LMT C5B   H5B    sing N N 222 
LMT C6B   O6B    sing N N 223 
LMT C6B   "H6'2" sing N N 224 
LMT C6B   "H6'1" sing N N 225 
LMT O1B   "C4'"  sing N N 226 
LMT O2B   H2O1   sing N N 227 
LMT O3B   H3O1   sing N N 228 
LMT "O4'" H4O1   sing N N 229 
LMT O6B   H6B    sing N N 230 
LMT "C1'" "C2'"  sing N N 231 
LMT "C1'" "O1'"  sing N N 232 
LMT "C1'" "O5'"  sing N N 233 
LMT "C1'" "H1'"  sing N N 234 
LMT "C2'" "C3'"  sing N N 235 
LMT "C2'" "O2'"  sing N N 236 
LMT "C2'" "H2'"  sing N N 237 
LMT "C3'" "C4'"  sing N N 238 
LMT "C3'" "O3'"  sing N N 239 
LMT "C3'" "H3'"  sing N N 240 
LMT "C4'" "C5'"  sing N N 241 
LMT "C4'" "H4'"  sing N N 242 
LMT "C5'" "C6'"  sing N N 243 
LMT "C5'" "O5'"  sing N N 244 
LMT "C5'" "H5'"  sing N N 245 
LMT "C6'" "O6'"  sing N N 246 
LMT "C6'" H6D    sing N N 247 
LMT "C6'" H6E    sing N N 248 
LMT "O1'" C1     sing N N 249 
LMT "O2'" H2O2   sing N N 250 
LMT "O3'" H3O2   sing N N 251 
LMT "O6'" "H6'"  sing N N 252 
LMT C1    C2     sing N N 253 
LMT C1    H12    sing N N 254 
LMT C1    H11    sing N N 255 
LMT C2    C3     sing N N 256 
LMT C2    H22    sing N N 257 
LMT C2    H21    sing N N 258 
LMT C3    C4     sing N N 259 
LMT C3    H32    sing N N 260 
LMT C3    H31    sing N N 261 
LMT C4    C5     sing N N 262 
LMT C4    H42    sing N N 263 
LMT C4    H41    sing N N 264 
LMT C5    C6     sing N N 265 
LMT C5    H52    sing N N 266 
LMT C5    H51    sing N N 267 
LMT C6    C7     sing N N 268 
LMT C6    H62    sing N N 269 
LMT C6    H61    sing N N 270 
LMT C7    C8     sing N N 271 
LMT C7    H72    sing N N 272 
LMT C7    H71    sing N N 273 
LMT C8    C9     sing N N 274 
LMT C8    H82    sing N N 275 
LMT C8    H81    sing N N 276 
LMT C9    C10    sing N N 277 
LMT C9    H92    sing N N 278 
LMT C9    H91    sing N N 279 
LMT C10   C11    sing N N 280 
LMT C10   H102   sing N N 281 
LMT C10   H101   sing N N 282 
LMT C11   C12    sing N N 283 
LMT C11   H112   sing N N 284 
LMT C11   H111   sing N N 285 
LMT C12   H123   sing N N 286 
LMT C12   H122   sing N N 287 
LMT C12   H121   sing N N 288 
LYS N     CA     sing N N 289 
LYS N     H      sing N N 290 
LYS N     H2     sing N N 291 
LYS CA    C      sing N N 292 
LYS CA    CB     sing N N 293 
LYS CA    HA     sing N N 294 
LYS C     O      doub N N 295 
LYS C     OXT    sing N N 296 
LYS CB    CG     sing N N 297 
LYS CB    HB2    sing N N 298 
LYS CB    HB3    sing N N 299 
LYS CG    CD     sing N N 300 
LYS CG    HG2    sing N N 301 
LYS CG    HG3    sing N N 302 
LYS CD    CE     sing N N 303 
LYS CD    HD2    sing N N 304 
LYS CD    HD3    sing N N 305 
LYS CE    NZ     sing N N 306 
LYS CE    HE2    sing N N 307 
LYS CE    HE3    sing N N 308 
LYS NZ    HZ1    sing N N 309 
LYS NZ    HZ2    sing N N 310 
LYS NZ    HZ3    sing N N 311 
LYS OXT   HXT    sing N N 312 
MET N     CA     sing N N 313 
MET N     H      sing N N 314 
MET N     H2     sing N N 315 
MET CA    C      sing N N 316 
MET CA    CB     sing N N 317 
MET CA    HA     sing N N 318 
MET C     O      doub N N 319 
MET C     OXT    sing N N 320 
MET CB    CG     sing N N 321 
MET CB    HB2    sing N N 322 
MET CB    HB3    sing N N 323 
MET CG    SD     sing N N 324 
MET CG    HG2    sing N N 325 
MET CG    HG3    sing N N 326 
MET SD    CE     sing N N 327 
MET CE    HE1    sing N N 328 
MET CE    HE2    sing N N 329 
MET CE    HE3    sing N N 330 
MET OXT   HXT    sing N N 331 
PHE N     CA     sing N N 332 
PHE N     H      sing N N 333 
PHE N     H2     sing N N 334 
PHE CA    C      sing N N 335 
PHE CA    CB     sing N N 336 
PHE CA    HA     sing N N 337 
PHE C     O      doub N N 338 
PHE C     OXT    sing N N 339 
PHE CB    CG     sing N N 340 
PHE CB    HB2    sing N N 341 
PHE CB    HB3    sing N N 342 
PHE CG    CD1    doub Y N 343 
PHE CG    CD2    sing Y N 344 
PHE CD1   CE1    sing Y N 345 
PHE CD1   HD1    sing N N 346 
PHE CD2   CE2    doub Y N 347 
PHE CD2   HD2    sing N N 348 
PHE CE1   CZ     doub Y N 349 
PHE CE1   HE1    sing N N 350 
PHE CE2   CZ     sing Y N 351 
PHE CE2   HE2    sing N N 352 
PHE CZ    HZ     sing N N 353 
PHE OXT   HXT    sing N N 354 
PRO N     CA     sing N N 355 
PRO N     CD     sing N N 356 
PRO N     H      sing N N 357 
PRO CA    C      sing N N 358 
PRO CA    CB     sing N N 359 
PRO CA    HA     sing N N 360 
PRO C     O      doub N N 361 
PRO C     OXT    sing N N 362 
PRO CB    CG     sing N N 363 
PRO CB    HB2    sing N N 364 
PRO CB    HB3    sing N N 365 
PRO CG    CD     sing N N 366 
PRO CG    HG2    sing N N 367 
PRO CG    HG3    sing N N 368 
PRO CD    HD2    sing N N 369 
PRO CD    HD3    sing N N 370 
PRO OXT   HXT    sing N N 371 
SER N     CA     sing N N 372 
SER N     H      sing N N 373 
SER N     H2     sing N N 374 
SER CA    C      sing N N 375 
SER CA    CB     sing N N 376 
SER CA    HA     sing N N 377 
SER C     O      doub N N 378 
SER C     OXT    sing N N 379 
SER CB    OG     sing N N 380 
SER CB    HB2    sing N N 381 
SER CB    HB3    sing N N 382 
SER OG    HG     sing N N 383 
SER OXT   HXT    sing N N 384 
THR N     CA     sing N N 385 
THR N     H      sing N N 386 
THR N     H2     sing N N 387 
THR CA    C      sing N N 388 
THR CA    CB     sing N N 389 
THR CA    HA     sing N N 390 
THR C     O      doub N N 391 
THR C     OXT    sing N N 392 
THR CB    OG1    sing N N 393 
THR CB    CG2    sing N N 394 
THR CB    HB     sing N N 395 
THR OG1   HG1    sing N N 396 
THR CG2   HG21   sing N N 397 
THR CG2   HG22   sing N N 398 
THR CG2   HG23   sing N N 399 
THR OXT   HXT    sing N N 400 
TRP N     CA     sing N N 401 
TRP N     H      sing N N 402 
TRP N     H2     sing N N 403 
TRP CA    C      sing N N 404 
TRP CA    CB     sing N N 405 
TRP CA    HA     sing N N 406 
TRP C     O      doub N N 407 
TRP C     OXT    sing N N 408 
TRP CB    CG     sing N N 409 
TRP CB    HB2    sing N N 410 
TRP CB    HB3    sing N N 411 
TRP CG    CD1    doub Y N 412 
TRP CG    CD2    sing Y N 413 
TRP CD1   NE1    sing Y N 414 
TRP CD1   HD1    sing N N 415 
TRP CD2   CE2    doub Y N 416 
TRP CD2   CE3    sing Y N 417 
TRP NE1   CE2    sing Y N 418 
TRP NE1   HE1    sing N N 419 
TRP CE2   CZ2    sing Y N 420 
TRP CE3   CZ3    doub Y N 421 
TRP CE3   HE3    sing N N 422 
TRP CZ2   CH2    doub Y N 423 
TRP CZ2   HZ2    sing N N 424 
TRP CZ3   CH2    sing Y N 425 
TRP CZ3   HZ3    sing N N 426 
TRP CH2   HH2    sing N N 427 
TRP OXT   HXT    sing N N 428 
TYR N     CA     sing N N 429 
TYR N     H      sing N N 430 
TYR N     H2     sing N N 431 
TYR CA    C      sing N N 432 
TYR CA    CB     sing N N 433 
TYR CA    HA     sing N N 434 
TYR C     O      doub N N 435 
TYR C     OXT    sing N N 436 
TYR CB    CG     sing N N 437 
TYR CB    HB2    sing N N 438 
TYR CB    HB3    sing N N 439 
TYR CG    CD1    doub Y N 440 
TYR CG    CD2    sing Y N 441 
TYR CD1   CE1    sing Y N 442 
TYR CD1   HD1    sing N N 443 
TYR CD2   CE2    doub Y N 444 
TYR CD2   HD2    sing N N 445 
TYR CE1   CZ     doub Y N 446 
TYR CE1   HE1    sing N N 447 
TYR CE2   CZ     sing Y N 448 
TYR CE2   HE2    sing N N 449 
TYR CZ    OH     sing N N 450 
TYR OH    HH     sing N N 451 
TYR OXT   HXT    sing N N 452 
VAL N     CA     sing N N 453 
VAL N     H      sing N N 454 
VAL N     H2     sing N N 455 
VAL CA    C      sing N N 456 
VAL CA    CB     sing N N 457 
VAL CA    HA     sing N N 458 
VAL C     O      doub N N 459 
VAL C     OXT    sing N N 460 
VAL CB    CG1    sing N N 461 
VAL CB    CG2    sing N N 462 
VAL CB    HB     sing N N 463 
VAL CG1   HG11   sing N N 464 
VAL CG1   HG12   sing N N 465 
VAL CG1   HG13   sing N N 466 
VAL CG2   HG21   sing N N 467 
VAL CG2   HG22   sing N N 468 
VAL CG2   HG23   sing N N 469 
VAL OXT   HXT    sing N N 470 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Japan Society for the Promotion of Science (JSPS)' Japan JP21H02412 1 
'Japan Society for the Promotion of Science (JSPS)' Japan JP18K06079 2 
'Japan Society for the Promotion of Science (JSPS)' Japan 21K19337   3 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   7CZ9 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 21 21 21' 
_space_group.name_Hall        'P 2ac 2ab' 
_space_group.IT_number        19 
_space_group.crystal_system   orthorhombic 
_space_group.id               1 
# 
_atom_sites.entry_id                    8ZXS 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.008238 
_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]   0.006026 
_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]   0.004016 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O ? ? 7.96527 ?       ? ? 9.05267  ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
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    ? 8.39871   -28.12097 -62.18749 1.000 129.74350 ? 1    MET A N     1 
ATOM   2     C CA    . MET A 1 1    ? 7.02602   -27.70733 -62.46679 1.000 139.09830 ? 1    MET A CA    1 
ATOM   3     C C     . MET A 1 1    ? 6.04334   -28.45887 -61.57385 1.000 145.48306 ? 1    MET A C     1 
ATOM   4     O O     . MET A 1 1    ? 4.94890   -27.97022 -61.28824 1.000 139.56071 ? 1    MET A O     1 
ATOM   5     C CB    . MET A 1 1    ? 6.69094   -27.91782 -63.94654 1.000 143.10933 ? 1    MET A CB    1 
ATOM   6     C CG    . MET A 1 1    ? 6.60998   -29.37324 -64.38676 1.000 164.70259 ? 1    MET A CG    1 
ATOM   7     S SD    . MET A 1 1    ? 7.24535   -29.63080 -66.06194 1.000 196.37124 ? 1    MET A SD    1 
ATOM   8     C CE    . MET A 1 1    ? 7.94838   -31.27216 -65.91348 1.000 152.91493 ? 1    MET A CE    1 
ATOM   9     N N     . ASP A 1 2    ? 6.43711   -29.65161 -61.13941 1.000 135.98207 ? 2    ASP A N     1 
ATOM   10    C CA    . ASP A 1 2    ? 5.74660   -30.37331 -60.07317 1.000 133.94373 ? 2    ASP A CA    1 
ATOM   11    C C     . ASP A 1 2    ? 6.65705   -30.28578 -58.85455 1.000 143.19341 ? 2    ASP A C     1 
ATOM   12    O O     . ASP A 1 2    ? 7.55005   -31.11324 -58.66657 1.000 149.16775 ? 2    ASP A O     1 
ATOM   13    C CB    . ASP A 1 2    ? 5.45155   -31.81887 -60.44944 1.000 138.19964 ? 2    ASP A CB    1 
ATOM   14    C CG    . ASP A 1 2    ? 4.72730   -32.57322 -59.34631 1.000 138.11266 ? 2    ASP A CG    1 
ATOM   15    O OD1   . ASP A 1 2    ? 5.32597   -32.80770 -58.27690 1.000 137.73843 ? 2    ASP A OD1   1 
ATOM   16    O OD2   . ASP A 1 2    ? 3.54677   -32.92374 -59.54389 1.000 153.73525 ? 2    ASP A OD2   1 
ATOM   17    N N     . PHE A 1 3    ? 6.42512   -29.27084 -58.02574 1.000 140.38657 ? 3    PHE A N     1 
ATOM   18    C CA    . PHE A 1 3    ? 7.28246   -29.02825 -56.87473 1.000 140.91786 ? 3    PHE A CA    1 
ATOM   19    C C     . PHE A 1 3    ? 7.00028   -29.97370 -55.71422 1.000 139.77319 ? 3    PHE A C     1 
ATOM   20    O O     . PHE A 1 3    ? 7.73528   -29.94353 -54.72116 1.000 137.81471 ? 3    PHE A O     1 
ATOM   21    C CB    . PHE A 1 3    ? 7.13560   -27.57407 -56.41413 1.000 128.32091 ? 3    PHE A CB    1 
ATOM   22    C CG    . PHE A 1 3    ? 7.47308   -26.56080 -57.47866 1.000 117.01758 ? 3    PHE A CG    1 
ATOM   23    C CD1   . PHE A 1 3    ? 6.47498   -25.97173 -58.23797 1.000 119.09643 ? 3    PHE A CD1   1 
ATOM   24    C CD2   . PHE A 1 3    ? 8.78778   -26.19517 -57.71539 1.000 114.31784 ? 3    PHE A CD2   1 
ATOM   25    C CE1   . PHE A 1 3    ? 6.78077   -25.04014 -59.21253 1.000 125.28924 ? 3    PHE A CE1   1 
ATOM   26    C CE2   . PHE A 1 3    ? 9.10032   -25.26377 -58.69008 1.000 128.62504 ? 3    PHE A CE2   1 
ATOM   27    C CZ    . PHE A 1 3    ? 8.09497   -24.68631 -59.43928 1.000 132.02779 ? 3    PHE A CZ    1 
ATOM   28    N N     . SER A 1 4    ? 5.96968   -30.81191 -55.81694 1.000 135.57982 ? 4    SER A N     1 
ATOM   29    C CA    . SER A 1 4    ? 5.54328   -31.67812 -54.72687 1.000 135.82872 ? 4    SER A CA    1 
ATOM   30    C C     . SER A 1 4    ? 5.95553   -33.13541 -54.91234 1.000 141.09000 ? 4    SER A C     1 
ATOM   31    O O     . SER A 1 4    ? 5.54019   -33.98545 -54.11877 1.000 139.18439 ? 4    SER A O     1 
ATOM   32    C CB    . SER A 1 4    ? 4.02387   -31.59350 -54.55994 1.000 133.60819 ? 4    SER A CB    1 
ATOM   33    O OG    . SER A 1 4    ? 3.56073   -30.26348 -54.72068 1.000 135.88170 ? 4    SER A OG    1 
ATOM   34    N N     . ARG A 1 5    ? 6.75852   -33.44848 -55.93341 1.000 151.76872 ? 5    ARG A N     1 
ATOM   35    C CA    . ARG A 1 5    ? 7.02555   -34.85117 -56.24704 1.000 153.93591 ? 5    ARG A CA    1 
ATOM   36    C C     . ARG A 1 5    ? 7.81897   -35.53885 -55.13856 1.000 156.26145 ? 5    ARG A C     1 
ATOM   37    O O     . ARG A 1 5    ? 7.55392   -36.70446 -54.81635 1.000 161.43806 ? 5    ARG A O     1 
ATOM   38    C CB    . ARG A 1 5    ? 7.74227   -34.96707 -57.59503 1.000 159.18698 ? 5    ARG A CB    1 
ATOM   39    C CG    . ARG A 1 5    ? 9.10461   -34.30078 -57.67083 1.000 167.96674 ? 5    ARG A CG    1 
ATOM   40    C CD    . ARG A 1 5    ? 10.01158  -35.04260 -58.64024 1.000 160.44242 ? 5    ARG A CD    1 
ATOM   41    N NE    . ARG A 1 5    ? 10.52900  -36.27243 -58.05311 1.000 163.70466 ? 5    ARG A NE    1 
ATOM   42    C CZ    . ARG A 1 5    ? 11.63529  -36.34950 -57.32648 1.000 175.75909 ? 5    ARG A CZ    1 
ATOM   43    N NH1   . ARG A 1 5    ? 12.38441  -35.28443 -57.09323 1.000 185.31869 ? 5    ARG A NH1   1 
ATOM   44    N NH2   . ARG A 1 5    ? 11.99833  -37.52484 -56.82031 1.000 167.98226 ? 5    ARG A NH2   1 
ATOM   45    N N     . PHE A 1 6    ? 8.79356   -34.83900 -54.54850 1.000 157.46740 ? 6    PHE A N     1 
ATOM   46    C CA    . PHE A 1 6    ? 9.53965   -35.37893 -53.41427 1.000 156.30836 ? 6    PHE A CA    1 
ATOM   47    C C     . PHE A 1 6    ? 8.58481   -35.88040 -52.33897 1.000 155.05610 ? 6    PHE A C     1 
ATOM   48    O O     . PHE A 1 6    ? 8.55773   -37.07192 -52.01142 1.000 160.72277 ? 6    PHE A O     1 
ATOM   49    C CB    . PHE A 1 6    ? 10.47761  -34.29358 -52.86026 1.000 159.52351 ? 6    PHE A CB    1 
ATOM   50    C CG    . PHE A 1 6    ? 11.46364  -34.76746 -51.79672 1.000 168.95231 ? 6    PHE A CG    1 
ATOM   51    C CD1   . PHE A 1 6    ? 11.16319  -35.79379 -50.90922 1.000 167.76493 ? 6    PHE A CD1   1 
ATOM   52    C CD2   . PHE A 1 6    ? 12.69512  -34.14338 -51.67663 1.000 170.29297 ? 6    PHE A CD2   1 
ATOM   53    C CE1   . PHE A 1 6    ? 12.06717  -36.19562 -49.94621 1.000 167.79882 ? 6    PHE A CE1   1 
ATOM   54    C CE2   . PHE A 1 6    ? 13.60447  -34.54241 -50.71346 1.000 169.82659 ? 6    PHE A CE2   1 
ATOM   55    C CZ    . PHE A 1 6    ? 13.28913  -35.56938 -49.84830 1.000 173.61007 ? 6    PHE A CZ    1 
ATOM   56    N N     . PHE A 1 7    ? 7.78666   -34.97228 -51.78290 1.000 156.38125 ? 7    PHE A N     1 
ATOM   57    C CA    . PHE A 1 7    ? 6.90927   -35.32726 -50.67868 1.000 151.35096 ? 7    PHE A CA    1 
ATOM   58    C C     . PHE A 1 7    ? 5.77960   -36.24716 -51.11681 1.000 147.35749 ? 7    PHE A C     1 
ATOM   59    O O     . PHE A 1 7    ? 5.19331   -36.93044 -50.27279 1.000 148.32598 ? 7    PHE A O     1 
ATOM   60    C CB    . PHE A 1 7    ? 6.36704   -34.05244 -50.03029 1.000 139.55105 ? 7    PHE A CB    1 
ATOM   61    C CG    . PHE A 1 7    ? 7.42993   -33.02221 -49.75472 1.000 143.68599 ? 7    PHE A CG    1 
ATOM   62    C CD1   . PHE A 1 7    ? 8.09227   -33.00072 -48.53729 1.000 142.90574 ? 7    PHE A CD1   1 
ATOM   63    C CD2   . PHE A 1 7    ? 7.77624   -32.08476 -50.71675 1.000 133.97587 ? 7    PHE A CD2   1 
ATOM   64    C CE1   . PHE A 1 7    ? 9.07658   -32.06289 -48.28383 1.000 146.08157 ? 7    PHE A CE1   1 
ATOM   65    C CE2   . PHE A 1 7    ? 8.76002   -31.14537 -50.46937 1.000 131.46349 ? 7    PHE A CE2   1 
ATOM   66    C CZ    . PHE A 1 7    ? 9.41020   -31.13354 -49.25144 1.000 142.97277 ? 7    PHE A CZ    1 
ATOM   67    N N     . ILE A 1 8    ? 5.46512   -36.28533 -52.41224 1.000 145.18055 ? 8    ILE A N     1 
ATOM   68    C CA    . ILE A 1 8    ? 4.47794   -37.23990 -52.90518 1.000 149.28325 ? 8    ILE A CA    1 
ATOM   69    C C     . ILE A 1 8    ? 5.02693   -38.65897 -52.83172 1.000 151.97376 ? 8    ILE A C     1 
ATOM   70    O O     . ILE A 1 8    ? 4.36390   -39.57487 -52.32713 1.000 150.58591 ? 8    ILE A O     1 
ATOM   71    C CB    . ILE A 1 8    ? 4.05309   -36.87907 -54.33869 1.000 150.18430 ? 8    ILE A CB    1 
ATOM   72    C CG1   . ILE A 1 8    ? 2.88720   -35.90092 -54.31861 1.000 148.04957 ? 8    ILE A CG1   1 
ATOM   73    C CG2   . ILE A 1 8    ? 3.60368   -38.12344 -55.07555 1.000 159.54228 ? 8    ILE A CG2   1 
ATOM   74    C CD1   . ILE A 1 8    ? 1.64017   -36.51659 -53.79630 1.000 147.48295 ? 8    ILE A CD1   1 
ATOM   75    N N     . ASP A 1 9    ? 6.24770   -38.86410 -53.34105 1.000 153.27770 ? 9    ASP A N     1 
ATOM   76    C CA    . ASP A 1 9    ? 6.82183   -40.20698 -53.41063 1.000 152.00477 ? 9    ASP A CA    1 
ATOM   77    C C     . ASP A 1 9    ? 7.41970   -40.65624 -52.08474 1.000 154.39464 ? 9    ASP A C     1 
ATOM   78    O O     . ASP A 1 9    ? 7.54812   -41.86163 -51.86744 1.000 151.96234 ? 9    ASP A O     1 
ATOM   79    C CB    . ASP A 1 9    ? 7.89137   -40.27341 -54.50095 1.000 155.34817 ? 9    ASP A CB    1 
ATOM   80    C CG    . ASP A 1 9    ? 7.44648   -39.62776 -55.79023 1.000 155.92448 ? 9    ASP A CG    1 
ATOM   81    O OD1   . ASP A 1 9    ? 6.22860   -39.64621 -56.07038 1.000 152.42894 ? 9    ASP A OD1   1 
ATOM   82    O OD2   . ASP A 1 9    ? 8.31096   -39.09960 -56.52025 1.000 144.69520 ? 9    ASP A OD2   1 
ATOM   83    N N     . ARG A 1 10   ? 7.76847   -39.72487 -51.19877 1.000 164.93667 ? 10   ARG A N     1 
ATOM   84    C CA    . ARG A 1 10   ? 8.26866   -40.03410 -49.85369 1.000 159.52564 ? 10   ARG A CA    1 
ATOM   85    C C     . ARG A 1 10   ? 7.42177   -39.27926 -48.83175 1.000 158.39351 ? 10   ARG A C     1 
ATOM   86    O O     . ARG A 1 10   ? 7.89745   -38.31671 -48.20964 1.000 170.43135 ? 10   ARG A O     1 
ATOM   87    C CB    . ARG A 1 10   ? 9.75827   -39.66444 -49.74852 1.000 169.12725 ? 10   ARG A CB    1 
ATOM   88    C CG    . ARG A 1 10   ? 10.58962  -40.17459 -50.91876 1.000 173.54465 ? 10   ARG A CG    1 
ATOM   89    C CD    . ARG A 1 10   ? 12.00757  -40.56442 -50.52853 1.000 176.79707 ? 10   ARG A CD    1 
ATOM   90    N NE    . ARG A 1 10   ? 12.64146  -41.44389 -51.50705 1.000 180.40274 ? 10   ARG A NE    1 
ATOM   91    C CZ    . ARG A 1 10   ? 13.68559  -42.22100 -51.24690 1.000 174.05202 ? 10   ARG A CZ    1 
ATOM   92    N NH1   . ARG A 1 10   ? 14.24976  -42.24413 -50.04965 1.000 191.59768 ? 10   ARG A NH1   1 
ATOM   93    N NH2   . ARG A 1 10   ? 14.16467  -43.00849 -52.20541 1.000 150.98064 ? 10   ARG A NH2   1 
ATOM   94    N N     . PRO A 1 11   ? 6.15449   -39.71303 -48.62654 1.000 155.81949 ? 11   PRO A N     1 
ATOM   95    C CA    . PRO A 1 11   ? 5.21159   -38.91688 -47.84430 1.000 155.31898 ? 11   PRO A CA    1 
ATOM   96    C C     . PRO A 1 11   ? 5.65485   -38.57866 -46.43379 1.000 162.79510 ? 11   PRO A C     1 
ATOM   97    O O     . PRO A 1 11   ? 5.36470   -37.48169 -45.93572 1.000 162.30804 ? 11   PRO A O     1 
ATOM   98    C CB    . PRO A 1 11   ? 3.97467   -39.77220 -47.83619 1.000 150.93555 ? 11   PRO A CB    1 
ATOM   99    C CG    . PRO A 1 11   ? 4.17873   -40.87351 -48.84408 1.000 161.22083 ? 11   PRO A CG    1 
ATOM   100   C CD    . PRO A 1 11   ? 5.48402   -40.66959 -49.51014 1.000 160.63796 ? 11   PRO A CD    1 
ATOM   101   N N     . ILE A 1 12   ? 6.28377   -39.50842 -45.72579 1.000 164.95554 ? 12   ILE A N     1 
ATOM   102   C CA    . ILE A 1 12   ? 6.53142   -39.29045 -44.31383 1.000 165.10011 ? 12   ILE A CA    1 
ATOM   103   C C     . ILE A 1 12   ? 7.52837   -38.16632 -44.06944 1.000 162.94405 ? 12   ILE A C     1 
ATOM   104   O O     . ILE A 1 12   ? 7.58787   -37.64028 -42.95224 1.000 161.64208 ? 12   ILE A O     1 
ATOM   105   C CB    . ILE A 1 12   ? 6.96160   -40.58835 -43.59483 1.000 169.12323 ? 12   ILE A CB    1 
ATOM   106   C CG1   . ILE A 1 12   ? 8.44037   -40.88005 -43.82588 1.000 172.65963 ? 12   ILE A CG1   1 
ATOM   107   C CG2   . ILE A 1 12   ? 6.08804   -41.75530 -44.04291 1.000 161.01089 ? 12   ILE A CG2   1 
ATOM   108   C CD1   . ILE A 1 12   ? 9.07665   -41.51346 -42.62800 1.000 163.80376 ? 12   ILE A CD1   1 
ATOM   109   N N     . PHE A 1 13   ? 8.28078   -37.74578 -45.08671 1.000 156.99938 ? 13   PHE A N     1 
ATOM   110   C CA    . PHE A 1 13   ? 9.01949   -36.48835 -44.99755 1.000 156.70761 ? 13   PHE A CA    1 
ATOM   111   C C     . PHE A 1 13   ? 8.06423   -35.30661 -44.84877 1.000 157.11744 ? 13   PHE A C     1 
ATOM   112   O O     . PHE A 1 13   ? 8.25081   -34.43420 -43.98704 1.000 161.98662 ? 13   PHE A O     1 
ATOM   113   C CB    . PHE A 1 13   ? 9.89843   -36.30828 -46.23540 1.000 159.39120 ? 13   PHE A CB    1 
ATOM   114   C CG    . PHE A 1 13   ? 11.35417  -36.56303 -45.98930 1.000 167.36424 ? 13   PHE A CG    1 
ATOM   115   C CD1   . PHE A 1 13   ? 11.85264  -37.85433 -45.97016 1.000 171.91934 ? 13   PHE A CD1   1 
ATOM   116   C CD2   . PHE A 1 13   ? 12.22770  -35.50866 -45.78709 1.000 173.79094 ? 13   PHE A CD2   1 
ATOM   117   C CE1   . PHE A 1 13   ? 13.19592  -38.08725 -45.75105 1.000 179.30858 ? 13   PHE A CE1   1 
ATOM   118   C CE2   . PHE A 1 13   ? 13.57129  -35.73565 -45.56562 1.000 181.82751 ? 13   PHE A CE2   1 
ATOM   119   C CZ    . PHE A 1 13   ? 14.05612  -37.02698 -45.54665 1.000 183.57432 ? 13   PHE A CZ    1 
ATOM   120   N N     . ALA A 1 14   ? 7.02673   -35.26190 -45.68689 1.000 151.38892 ? 14   ALA A N     1 
ATOM   121   C CA    . ALA A 1 14   ? 6.00018   -34.23913 -45.52793 1.000 141.12851 ? 14   ALA A CA    1 
ATOM   122   C C     . ALA A 1 14   ? 5.31358   -34.37235 -44.17859 1.000 139.28075 ? 14   ALA A C     1 
ATOM   123   O O     . ALA A 1 14   ? 4.98949   -33.36565 -43.53315 1.000 145.62445 ? 14   ALA A O     1 
ATOM   124   C CB    . ALA A 1 14   ? 4.97986   -34.33292 -46.66088 1.000 142.26527 ? 14   ALA A CB    1 
ATOM   125   N N     . ALA A 1 15   ? 5.07735   -35.61149 -43.74173 1.000 135.49021 ? 15   ALA A N     1 
ATOM   126   C CA    . ALA A 1 15   ? 4.49941   -35.83248 -42.42232 1.000 139.80970 ? 15   ALA A CA    1 
ATOM   127   C C     . ALA A 1 15   ? 5.35201   -35.18401 -41.34135 1.000 143.68320 ? 15   ALA A C     1 
ATOM   128   O O     . ALA A 1 15   ? 4.84867   -34.40140 -40.52894 1.000 141.39818 ? 15   ALA A O     1 
ATOM   129   C CB    . ALA A 1 15   ? 4.33785   -37.32910 -42.16224 1.000 135.78888 ? 15   ALA A CB    1 
ATOM   130   N N     . VAL A 1 16   ? 6.65471   -35.47609 -41.33940 1.000 140.48657 ? 16   VAL A N     1 
ATOM   131   C CA    . VAL A 1 16   ? 7.53905   -34.93848 -40.31090 1.000 137.48144 ? 16   VAL A CA    1 
ATOM   132   C C     . VAL A 1 16   ? 7.54754   -33.41358 -40.35821 1.000 139.84256 ? 16   VAL A C     1 
ATOM   133   O O     . VAL A 1 16   ? 7.50284   -32.74780 -39.31499 1.000 147.31697 ? 16   VAL A O     1 
ATOM   134   C CB    . VAL A 1 16   ? 8.95330   -35.54607 -40.44488 1.000 138.85149 ? 16   VAL A CB    1 
ATOM   135   C CG1   . VAL A 1 16   ? 9.83097   -34.78944 -41.43012 1.000 139.94676 ? 16   VAL A CG1   1 
ATOM   136   C CG2   . VAL A 1 16   ? 9.62590   -35.57512 -39.11738 1.000 139.64216 ? 16   VAL A CG2   1 
ATOM   137   N N     . LEU A 1 17   ? 7.54048   -32.83527 -41.56502 1.000 136.25818 ? 17   LEU A N     1 
ATOM   138   C CA    . LEU A 1 17   ? 7.56587   -31.37834 -41.68098 1.000 137.37752 ? 17   LEU A CA    1 
ATOM   139   C C     . LEU A 1 17   ? 6.29491   -30.74617 -41.11717 1.000 135.18787 ? 17   LEU A C     1 
ATOM   140   O O     . LEU A 1 17   ? 6.35498   -29.73799 -40.39512 1.000 142.16663 ? 17   LEU A O     1 
ATOM   141   C CB    . LEU A 1 17   ? 7.76339   -30.97927 -43.14257 1.000 140.54712 ? 17   LEU A CB    1 
ATOM   142   C CG    . LEU A 1 17   ? 7.81577   -29.48487 -43.45700 1.000 139.75614 ? 17   LEU A CG    1 
ATOM   143   C CD1   . LEU A 1 17   ? 8.94891   -28.82114 -42.68876 1.000 129.38251 ? 17   LEU A CD1   1 
ATOM   144   C CD2   . LEU A 1 17   ? 7.97314   -29.26739 -44.95552 1.000 128.81267 ? 17   LEU A CD2   1 
ATOM   145   N N     . SER A 1 18   ? 5.13293   -31.32046 -41.43626 1.000 131.55065 ? 18   SER A N     1 
ATOM   146   C CA    . SER A 1 18   ? 3.88143   -30.73835 -40.96192 1.000 133.16411 ? 18   SER A CA    1 
ATOM   147   C C     . SER A 1 18   ? 3.71437   -30.91782 -39.45930 1.000 134.65412 ? 18   SER A C     1 
ATOM   148   O O     . SER A 1 18   ? 3.22935   -30.00609 -38.77539 1.000 135.93626 ? 18   SER A O     1 
ATOM   149   C CB    . SER A 1 18   ? 2.69451   -31.33529 -41.71314 1.000 132.68030 ? 18   SER A CB    1 
ATOM   150   O OG    . SER A 1 18   ? 2.75541   -31.00085 -43.08672 1.000 137.58131 ? 18   SER A OG    1 
ATOM   151   N N     . ILE A 1 19   ? 4.10261   -32.08017 -38.92157 1.000 134.37318 ? 19   ILE A N     1 
ATOM   152   C CA    . ILE A 1 19   ? 4.05374   -32.23299 -37.46928 1.000 132.77442 ? 19   ILE A CA    1 
ATOM   153   C C     . ILE A 1 19   ? 4.99962   -31.24199 -36.81069 1.000 132.28382 ? 19   ILE A C     1 
ATOM   154   O O     . ILE A 1 19   ? 4.70458   -30.72294 -35.72979 1.000 130.33393 ? 19   ILE A O     1 
ATOM   155   C CB    . ILE A 1 19   ? 4.35447   -33.68033 -37.01837 1.000 128.28929 ? 19   ILE A CB    1 
ATOM   156   C CG1   . ILE A 1 19   ? 3.68402   -34.70908 -37.93182 1.000 132.94827 ? 19   ILE A CG1   1 
ATOM   157   C CG2   . ILE A 1 19   ? 3.88599   -33.89379 -35.58745 1.000 132.59916 ? 19   ILE A CG2   1 
ATOM   158   C CD1   . ILE A 1 19   ? 2.18309   -34.81308 -37.76397 1.000 127.16204 ? 19   ILE A CD1   1 
ATOM   159   N N     . LEU A 1 20   ? 6.13471   -30.94598 -37.45279 1.000 121.00101 ? 20   LEU A N     1 
ATOM   160   C CA    . LEU A 1 20   ? 7.05124   -29.93911 -36.92465 1.000 113.56211 ? 20   LEU A CA    1 
ATOM   161   C C     . LEU A 1 20   ? 6.38824   -28.57187 -36.83149 1.000 120.12511 ? 20   LEU A C     1 
ATOM   162   O O     . LEU A 1 20   ? 6.43590   -27.91221 -35.78349 1.000 131.16246 ? 20   LEU A O     1 
ATOM   163   C CB    . LEU A 1 20   ? 8.29811   -29.86436 -37.80443 1.000 133.66438 ? 20   LEU A CB    1 
ATOM   164   C CG    . LEU A 1 20   ? 9.40972   -30.77147 -37.30484 1.000 131.61902 ? 20   LEU A CG    1 
ATOM   165   C CD1   . LEU A 1 20   ? 10.75046  -30.42049 -37.92329 1.000 112.42684 ? 20   LEU A CD1   1 
ATOM   166   C CD2   . LEU A 1 20   ? 9.43954   -30.60676 -35.82173 1.000 122.16171 ? 20   LEU A CD2   1 
ATOM   167   N N     . ILE A 1 21   ? 5.77450   -28.12615 -37.92861 1.000 118.08743 ? 21   ILE A N     1 
ATOM   168   C CA    . ILE A 1 21   ? 5.10571   -26.82537 -37.92438 1.000 122.71823 ? 21   ILE A CA    1 
ATOM   169   C C     . ILE A 1 21   ? 4.02357   -26.79578 -36.84669 1.000 130.50035 ? 21   ILE A C     1 
ATOM   170   O O     . ILE A 1 21   ? 3.91673   -25.84104 -36.05672 1.000 128.61644 ? 21   ILE A O     1 
ATOM   171   C CB    . ILE A 1 21   ? 4.53568   -26.51843 -39.32159 1.000 123.99604 ? 21   ILE A CB    1 
ATOM   172   C CG1   . ILE A 1 21   ? 5.61796   -25.91265 -40.21430 1.000 129.78999 ? 21   ILE A CG1   1 
ATOM   173   C CG2   . ILE A 1 21   ? 3.33804   -25.58421 -39.22744 1.000 128.28878 ? 21   ILE A CG2   1 
ATOM   174   C CD1   . ILE A 1 21   ? 5.27691   -25.94314 -41.68313 1.000 133.69066 ? 21   ILE A CD1   1 
ATOM   175   N N     . PHE A 1 22   ? 3.22835   -27.86659 -36.78083 1.000 133.59980 ? 22   PHE A N     1 
ATOM   176   C CA    . PHE A 1 22   ? 2.14521   -27.96505 -35.80773 1.000 123.45130 ? 22   PHE A CA    1 
ATOM   177   C C     . PHE A 1 22   ? 2.66208   -27.85521 -34.37741 1.000 130.84135 ? 22   PHE A C     1 
ATOM   178   O O     . PHE A 1 22   ? 2.15682   -27.05066 -33.57737 1.000 133.96518 ? 22   PHE A O     1 
ATOM   179   C CB    . PHE A 1 22   ? 1.40948   -29.28855 -36.02707 1.000 123.05351 ? 22   PHE A CB    1 
ATOM   180   C CG    . PHE A 1 22   ? 0.23810   -29.50047 -35.12055 1.000 119.99510 ? 22   PHE A CG    1 
ATOM   181   C CD1   . PHE A 1 22   ? 0.24826   -30.52741 -34.19222 1.000 125.85167 ? 22   PHE A CD1   1 
ATOM   182   C CD2   . PHE A 1 22   ? -0.87784  -28.68779 -35.20287 1.000 117.56536 ? 22   PHE A CD2   1 
ATOM   183   C CE1   . PHE A 1 22   ? -0.83257  -30.73889 -33.35941 1.000 126.33690 ? 22   PHE A CE1   1 
ATOM   184   C CE2   . PHE A 1 22   ? -1.96041  -28.89137 -34.37054 1.000 126.71162 ? 22   PHE A CE2   1 
ATOM   185   C CZ    . PHE A 1 22   ? -1.93664  -29.91771 -33.44571 1.000 126.44418 ? 22   PHE A CZ    1 
ATOM   186   N N     . ILE A 1 23   ? 3.67551   -28.65173 -34.03206 1.000 126.73547 ? 23   ILE A N     1 
ATOM   187   C CA    . ILE A 1 23   ? 4.13397   -28.65025 -32.64904 1.000 127.12630 ? 23   ILE A CA    1 
ATOM   188   C C     . ILE A 1 23   ? 4.77350   -27.31228 -32.30335 1.000 129.22612 ? 23   ILE A C     1 
ATOM   189   O O     . ILE A 1 23   ? 4.60426   -26.81117 -31.18636 1.000 131.42806 ? 23   ILE A O     1 
ATOM   190   C CB    . ILE A 1 23   ? 5.03598   -29.87306 -32.34479 1.000 127.12707 ? 23   ILE A CB    1 
ATOM   191   C CG1   . ILE A 1 23   ? 6.30628   -30.03741 -33.20477 1.000 131.54096 ? 23   ILE A CG1   1 
ATOM   192   C CG2   . ILE A 1 23   ? 4.21039   -31.15706 -32.35936 1.000 126.84566 ? 23   ILE A CG2   1 
ATOM   193   C CD1   . ILE A 1 23   ? 7.42723   -29.03174 -33.00425 1.000 135.65947 ? 23   ILE A CD1   1 
ATOM   194   N N     . THR A 1 24   ? 5.47902   -26.68886 -33.25897 1.000 117.90034 ? 24   THR A N     1 
ATOM   195   C CA    . THR A 1 24   ? 6.06169   -25.37882 -32.97924 1.000 108.08600 ? 24   THR A CA    1 
ATOM   196   C C     . THR A 1 24   ? 4.97672   -24.36248 -32.64975 1.000 107.47767 ? 24   THR A C     1 
ATOM   197   O O     . THR A 1 24   ? 5.13819   -23.54480 -31.73605 1.000 110.11112 ? 24   THR A O     1 
ATOM   198   C CB    . THR A 1 24   ? 6.90223   -24.90418 -34.15971 1.000 117.29007 ? 24   THR A CB    1 
ATOM   199   O OG1   . THR A 1 24   ? 6.19088   -25.11780 -35.38401 1.000 131.38979 ? 24   THR A OG1   1 
ATOM   200   C CG2   . THR A 1 24   ? 8.23528   -25.64486 -34.20641 1.000 103.65778 ? 24   THR A CG2   1 
ATOM   201   N N     . GLY A 1 25   ? 3.85814   -24.40133 -33.38049 1.000 118.89154 ? 25   GLY A N     1 
ATOM   202   C CA    . GLY A 1 25   ? 2.71704   -23.58363 -32.98786 1.000 115.68478 ? 25   GLY A CA    1 
ATOM   203   C C     . GLY A 1 25   ? 2.22659   -23.89563 -31.58329 1.000 121.08414 ? 25   GLY A C     1 
ATOM   204   O O     . GLY A 1 25   ? 1.85963   -22.98575 -30.82148 1.000 125.40455 ? 25   GLY A O     1 
ATOM   205   N N     . LEU A 1 26   ? 2.20726   -25.18903 -31.22125 1.000 122.80063 ? 26   LEU A N     1 
ATOM   206   C CA    . LEU A 1 26   ? 1.73026   -25.55848 -29.88615 1.000 124.54820 ? 26   LEU A CA    1 
ATOM   207   C C     . LEU A 1 26   ? 2.65129   -25.05153 -28.78177 1.000 119.06884 ? 26   LEU A C     1 
ATOM   208   O O     . LEU A 1 26   ? 2.16955   -24.68917 -27.69999 1.000 127.62462 ? 26   LEU A O     1 
ATOM   209   C CB    . LEU A 1 26   ? 1.53653   -27.07121 -29.73418 1.000 123.25184 ? 26   LEU A CB    1 
ATOM   210   C CG    . LEU A 1 26   ? 0.50170   -27.80454 -30.58383 1.000 132.80464 ? 26   LEU A CG    1 
ATOM   211   C CD1   . LEU A 1 26   ? 1.12031   -29.01567 -31.21778 1.000 138.50246 ? 26   LEU A CD1   1 
ATOM   212   C CD2   . LEU A 1 26   ? -0.69216  -28.20714 -29.74219 1.000 131.13461 ? 26   LEU A CD2   1 
ATOM   213   N N     . ILE A 1 27   ? 3.96946   -25.05680 -29.00099 1.000 106.87364 ? 27   ILE A N     1 
ATOM   214   C CA    . ILE A 1 27   ? 4.80762   -24.48498 -27.94560 1.000 113.29924 ? 27   ILE A CA    1 
ATOM   215   C C     . ILE A 1 27   ? 4.72458   -22.96326 -27.97502 1.000 119.66947 ? 27   ILE A C     1 
ATOM   216   O O     . ILE A 1 27   ? 4.93344   -22.30414 -26.94607 1.000 132.69010 ? 27   ILE A O     1 
ATOM   217   C CB    . ILE A 1 27   ? 6.28966   -24.93338 -27.96683 1.000 106.01305 ? 27   ILE A CB    1 
ATOM   218   C CG1   . ILE A 1 27   ? 6.52094   -26.40851 -28.29367 1.000 117.89414 ? 27   ILE A CG1   1 
ATOM   219   C CG2   . ILE A 1 27   ? 6.98113   -24.63744 -26.65789 1.000 118.61409 ? 27   ILE A CG2   1 
ATOM   220   C CD1   . ILE A 1 27   ? 7.04212   -26.64282 -29.68377 1.000 129.26177 ? 27   ILE A CD1   1 
ATOM   221   N N     . ALA A 1 28   ? 4.43374   -22.37852 -29.13510 1.000 115.85832 ? 28   ALA A N     1 
ATOM   222   C CA    . ALA A 1 28   ? 4.33098   -20.92718 -29.20321 1.000 125.74933 ? 28   ALA A CA    1 
ATOM   223   C C     . ALA A 1 28   ? 3.14575   -20.40771 -28.39561 1.000 128.85547 ? 28   ALA A C     1 
ATOM   224   O O     . ALA A 1 28   ? 3.27204   -19.41475 -27.66737 1.000 125.95257 ? 28   ALA A O     1 
ATOM   225   C CB    . ALA A 1 28   ? 4.22235   -20.47698 -30.65716 1.000 116.89880 ? 28   ALA A CB    1 
ATOM   226   N N     . ILE A 1 29   ? 1.97909   -21.05857 -28.51441 1.000 119.53841 ? 29   ILE A N     1 
ATOM   227   C CA    . ILE A 1 29   ? 0.74971   -20.46718 -27.96486 1.000 126.92981 ? 29   ILE A CA    1 
ATOM   228   C C     . ILE A 1 29   ? 0.80329   -20.20151 -26.46257 1.000 135.58695 ? 29   ILE A C     1 
ATOM   229   O O     . ILE A 1 29   ? 0.35623   -19.12261 -26.04276 1.000 129.77195 ? 29   ILE A O     1 
ATOM   230   C CB    . ILE A 1 29   ? -0.48124  -21.26930 -28.41641 1.000 124.43366 ? 29   ILE A CB    1 
ATOM   231   C CG1   . ILE A 1 29   ? -1.76904  -20.62256 -27.89413 1.000 133.81349 ? 29   ILE A CG1   1 
ATOM   232   C CG2   . ILE A 1 29   ? -0.42905  -22.74161 -28.04843 1.000 127.31309 ? 29   ILE A CG2   1 
ATOM   233   C CD1   . ILE A 1 29   ? -3.02562  -21.14947 -28.55252 1.000 141.04892 ? 29   ILE A CD1   1 
ATOM   234   N N     . PRO A 1 30   ? 1.33373   -21.08441 -25.59653 1.000 135.54403 ? 30   PRO A N     1 
ATOM   235   C CA    . PRO A 1 30   ? 1.37756   -20.71539 -24.16876 1.000 123.08362 ? 30   PRO A CA    1 
ATOM   236   C C     . PRO A 1 30   ? 2.28528   -19.53254 -23.87957 1.000 120.58127 ? 30   PRO A C     1 
ATOM   237   O O     . PRO A 1 30   ? 2.04227   -18.79704 -22.91467 1.000 133.69303 ? 30   PRO A O     1 
ATOM   238   C CB    . PRO A 1 30   ? 1.88517   -21.99286 -23.48903 1.000 126.78256 ? 30   PRO A CB    1 
ATOM   239   C CG    . PRO A 1 30   ? 2.70811   -22.63451 -24.51087 1.000 129.07542 ? 30   PRO A CG    1 
ATOM   240   C CD    . PRO A 1 30   ? 1.98873   -22.38978 -25.80519 1.000 131.09302 ? 30   PRO A CD    1 
ATOM   241   N N     . LEU A 1 31   ? 3.33039   -19.33066 -24.67925 1.000 119.17984 ? 31   LEU A N     1 
ATOM   242   C CA    . LEU A 1 31   ? 4.22181   -18.18816 -24.52623 1.000 116.21683 ? 31   LEU A CA    1 
ATOM   243   C C     . LEU A 1 31   ? 3.69715   -16.93755 -25.22042 1.000 127.01477 ? 31   LEU A C     1 
ATOM   244   O O     . LEU A 1 31   ? 4.31706   -15.87418 -25.10995 1.000 114.45271 ? 31   LEU A O     1 
ATOM   245   C CB    . LEU A 1 31   ? 5.61367   -18.52478 -25.07010 1.000 105.74359 ? 31   LEU A CB    1 
ATOM   246   C CG    . LEU A 1 31   ? 6.20712   -19.89668 -24.74191 1.000 116.20923 ? 31   LEU A CG    1 
ATOM   247   C CD1   . LEU A 1 31   ? 7.61733   -20.01127 -25.30412 1.000 125.50346 ? 31   LEU A CD1   1 
ATOM   248   C CD2   . LEU A 1 31   ? 6.20790   -20.14825 -23.24434 1.000 131.82488 ? 31   LEU A CD2   1 
ATOM   249   N N     . LEU A 1 32   ? 2.58085   -17.03912 -25.92801 1.000 126.01794 ? 32   LEU A N     1 
ATOM   250   C CA    . LEU A 1 32   ? 2.06562   -15.92099 -26.70806 1.000 121.83735 ? 32   LEU A CA    1 
ATOM   251   C C     . LEU A 1 32   ? 1.22076   -15.00740 -25.82413 1.000 117.28424 ? 32   LEU A C     1 
ATOM   252   O O     . LEU A 1 32   ? 0.28254   -15.47957 -25.17378 1.000 115.60685 ? 32   LEU A O     1 
ATOM   253   C CB    . LEU A 1 32   ? 1.24289   -16.43955 -27.88222 1.000 119.59550 ? 32   LEU A CB    1 
ATOM   254   C CG    . LEU A 1 32   ? 1.22923   -15.63153 -29.18061 1.000 111.82222 ? 32   LEU A CG    1 
ATOM   255   C CD1   . LEU A 1 32   ? 2.59767   -15.04594 -29.47554 1.000 115.34117 ? 32   LEU A CD1   1 
ATOM   256   C CD2   . LEU A 1 32   ? 0.75516   -16.49432 -30.33861 1.000 118.06987 ? 32   LEU A CD2   1 
ATOM   257   N N     . PRO A 1 33   ? 1.52246   -13.70850 -25.77273 1.000 107.01275 ? 33   PRO A N     1 
ATOM   258   C CA    . PRO A 1 33   ? 0.75397   -12.79878 -24.91257 1.000 98.55157  ? 33   PRO A CA    1 
ATOM   259   C C     . PRO A 1 33   ? -0.70528  -12.69607 -25.33504 1.000 112.10916 ? 33   PRO A C     1 
ATOM   260   O O     . PRO A 1 33   ? -1.04690  -12.81232 -26.51412 1.000 109.71892 ? 33   PRO A O     1 
ATOM   261   C CB    . PRO A 1 33   ? 1.47415   -11.45382 -25.08382 1.000 93.61688  ? 33   PRO A CB    1 
ATOM   262   C CG    . PRO A 1 33   ? 2.83041   -11.79595 -25.59053 1.000 99.58983  ? 33   PRO A CG    1 
ATOM   263   C CD    . PRO A 1 33   ? 2.65823   -13.03261 -26.41922 1.000 108.73311 ? 33   PRO A CD    1 
ATOM   264   N N     . VAL A 1 34   ? -1.57011  -12.46714 -24.34655 1.000 120.41265 ? 34   VAL A N     1 
ATOM   265   C CA    . VAL A 1 34   ? -3.01005  -12.34407 -24.55077 1.000 119.53150 ? 34   VAL A CA    1 
ATOM   266   C C     . VAL A 1 34   ? -3.47731  -11.01204 -23.97987 1.000 110.55605 ? 34   VAL A C     1 
ATOM   267   O O     . VAL A 1 34   ? -3.10314  -10.64415 -22.86031 1.000 124.59406 ? 34   VAL A O     1 
ATOM   268   C CB    . VAL A 1 34   ? -3.78405  -13.50725 -23.90312 1.000 108.25630 ? 34   VAL A CB    1 
ATOM   269   C CG1   . VAL A 1 34   ? -5.15572  -13.64799 -24.54724 1.000 120.74195 ? 34   VAL A CG1   1 
ATOM   270   C CG2   . VAL A 1 34   ? -3.00150  -14.80349 -24.02597 1.000 121.95617 ? 34   VAL A CG2   1 
ATOM   271   N N     . SER A 1 35   ? -4.28870  -10.29536 -24.75239 1.000 110.71006 ? 35   SER A N     1 
ATOM   272   C CA    . SER A 1 35   ? -4.90928  -9.04557  -24.32856 1.000 118.32902 ? 35   SER A CA    1 
ATOM   273   C C     . SER A 1 35   ? -6.02078  -8.72903  -25.31836 1.000 121.62522 ? 35   SER A C     1 
ATOM   274   O O     . SER A 1 35   ? -6.14908  -9.37696  -26.35810 1.000 124.44764 ? 35   SER A O     1 
ATOM   275   C CB    . SER A 1 35   ? -3.90061  -7.89670  -24.25295 1.000 115.61142 ? 35   SER A CB    1 
ATOM   276   O OG    . SER A 1 35   ? -4.56249  -6.65378  -24.08582 1.000 118.49801 ? 35   SER A OG    1 
ATOM   277   N N     . GLU A 1 36   ? -6.83206  -7.72616  -24.98081 1.000 119.76020 ? 36   GLU A N     1 
ATOM   278   C CA    . GLU A 1 36   ? -7.91853  -7.33758  -25.87426 1.000 111.17005 ? 36   GLU A CA    1 
ATOM   279   C C     . GLU A 1 36   ? -7.37912  -6.73576  -27.16692 1.000 119.63378 ? 36   GLU A C     1 
ATOM   280   O O     . GLU A 1 36   ? -7.75922  -7.15618  -28.26635 1.000 115.36030 ? 36   GLU A O     1 
ATOM   281   C CB    . GLU A 1 36   ? -8.85354  -6.35489  -25.16836 1.000 120.84490 ? 36   GLU A CB    1 
ATOM   282   C CG    . GLU A 1 36   ? -9.80788  -5.62635  -26.10063 1.000 116.74988 ? 36   GLU A CG    1 
ATOM   283   C CD    . GLU A 1 36   ? -10.95349 -4.95830  -25.36301 1.000 140.95371 ? 36   GLU A CD    1 
ATOM   284   O OE1   . GLU A 1 36   ? -10.71862 -4.40960  -24.26479 1.000 147.43629 ? 36   GLU A OE1   1 
ATOM   285   O OE2   . GLU A 1 36   ? -12.08973 -4.98165  -25.88303 1.000 147.79750 ? 36   GLU A OE2   1 
ATOM   286   N N     . TYR A 1 37   ? -6.47718  -5.77171  -27.05463 1.000 114.68964 ? 37   TYR A N     1 
ATOM   287   C CA    . TYR A 1 37   ? -5.97931  -4.99039  -28.17401 1.000 91.95858  ? 37   TYR A CA    1 
ATOM   288   C C     . TYR A 1 37   ? -4.46173  -4.96893  -28.14945 1.000 91.94983  ? 37   TYR A C     1 
ATOM   289   O O     . TYR A 1 37   ? -3.84644  -5.16252  -27.09597 1.000 108.85346 ? 37   TYR A O     1 
ATOM   290   C CB    . TYR A 1 37   ? -6.50442  -3.54751  -28.11550 1.000 99.58441  ? 37   TYR A CB    1 
ATOM   291   C CG    . TYR A 1 37   ? -7.94404  -3.37462  -28.53806 1.000 115.38503 ? 37   TYR A CG    1 
ATOM   292   C CD1   . TYR A 1 37   ? -8.61712  -4.37839  -29.21939 1.000 126.86750 ? 37   TYR A CD1   1 
ATOM   293   C CD2   . TYR A 1 37   ? -8.63397  -2.20490  -28.24629 1.000 116.93216 ? 37   TYR A CD2   1 
ATOM   294   C CE1   . TYR A 1 37   ? -9.93600  -4.22017  -29.60403 1.000 135.54325 ? 37   TYR A CE1   1 
ATOM   295   C CE2   . TYR A 1 37   ? -9.95044  -2.03599  -28.62646 1.000 113.85799 ? 37   TYR A CE2   1 
ATOM   296   C CZ    . TYR A 1 37   ? -10.59690 -3.04710  -29.30468 1.000 128.40444 ? 37   TYR A CZ    1 
ATOM   297   O OH    . TYR A 1 37   ? -11.90814 -2.88703  -29.68764 1.000 146.21793 ? 37   TYR A OH    1 
ATOM   298   N N     . PRO A 1 38   ? -3.82611  -4.74589  -29.29669 1.000 113.66680 ? 38   PRO A N     1 
ATOM   299   C CA    . PRO A 1 38   ? -2.38919  -4.45544  -29.29659 1.000 110.91043 ? 38   PRO A CA    1 
ATOM   300   C C     . PRO A 1 38   ? -2.11588  -3.08434  -28.69707 1.000 104.65822 ? 38   PRO A C     1 
ATOM   301   O O     . PRO A 1 38   ? -3.00843  -2.24492  -28.55943 1.000 105.49957 ? 38   PRO A O     1 
ATOM   302   C CB    . PRO A 1 38   ? -2.01359  -4.50178  -30.78102 1.000 99.91017  ? 38   PRO A CB    1 
ATOM   303   C CG    . PRO A 1 38   ? -3.29203  -4.21070  -31.49629 1.000 101.22309 ? 38   PRO A CG    1 
ATOM   304   C CD    . PRO A 1 38   ? -4.36911  -4.84268  -30.66333 1.000 103.01726 ? 38   PRO A CD    1 
ATOM   305   N N     . ASP A 1 39   ? -0.84993  -2.86084  -28.34075 1.000 95.10439  ? 39   ASP A N     1 
ATOM   306   C CA    . ASP A 1 39   ? -0.46238  -1.67351  -27.57731 1.000 114.43822 ? 39   ASP A CA    1 
ATOM   307   C C     . ASP A 1 39   ? -0.48936  -0.44841  -28.48713 1.000 95.47202  ? 39   ASP A C     1 
ATOM   308   O O     . ASP A 1 39   ? 0.53045   0.01325   -29.00346 1.000 103.69840 ? 39   ASP A O     1 
ATOM   309   C CB    . ASP A 1 39   ? 0.91100   -1.86456  -26.94377 1.000 114.39439 ? 39   ASP A CB    1 
ATOM   310   C CG    . ASP A 1 39   ? 1.12745   -0.96507  -25.73417 1.000 143.46325 ? 39   ASP A CG    1 
ATOM   311   O OD1   . ASP A 1 39   ? 0.14760   -0.34841  -25.25408 1.000 130.25978 ? 39   ASP A OD1   1 
ATOM   312   O OD2   . ASP A 1 39   ? 2.28128   -0.87798  -25.26095 1.000 140.77990 ? 39   ASP A OD2   1 
ATOM   313   N N     . VAL A 1 40   ? -1.69240  0.10390   -28.66344 1.000 107.66807 ? 40   VAL A N     1 
ATOM   314   C CA    . VAL A 1 40   ? -1.87902  1.29240   -29.49038 1.000 115.56228 ? 40   VAL A CA    1 
ATOM   315   C C     . VAL A 1 40   ? -1.99941  2.57116   -28.67266 1.000 112.51731 ? 40   VAL A C     1 
ATOM   316   O O     . VAL A 1 40   ? -2.06441  3.66227   -29.26014 1.000 119.14068 ? 40   VAL A O     1 
ATOM   317   C CB    . VAL A 1 40   ? -3.11527  1.14649   -30.40254 1.000 133.57637 ? 40   VAL A CB    1 
ATOM   318   C CG1   . VAL A 1 40   ? -2.81998  0.18773   -31.54759 1.000 132.48562 ? 40   VAL A CG1   1 
ATOM   319   C CG2   . VAL A 1 40   ? -4.31569  0.67630   -29.59599 1.000 113.43145 ? 40   VAL A CG2   1 
ATOM   320   N N     . VAL A 1 41   ? -2.03369  2.47962   -27.34826 1.000 121.77545 ? 41   VAL A N     1 
ATOM   321   C CA    . VAL A 1 41   ? -2.11499  3.66167   -26.49302 1.000 117.54771 ? 41   VAL A CA    1 
ATOM   322   C C     . VAL A 1 41   ? -0.73687  4.30422   -26.39290 1.000 106.39005 ? 41   VAL A C     1 
ATOM   323   O O     . VAL A 1 41   ? 0.22775   3.62988   -26.00153 1.000 111.13157 ? 41   VAL A O     1 
ATOM   324   C CB    . VAL A 1 41   ? -2.65065  3.30848   -25.09737 1.000 106.97477 ? 41   VAL A CB    1 
ATOM   325   C CG1   . VAL A 1 41   ? -3.21679  4.54755   -24.43202 1.000 104.45870 ? 41   VAL A CG1   1 
ATOM   326   C CG2   . VAL A 1 41   ? -3.69679  2.20452   -25.18897 1.000 93.75966  ? 41   VAL A CG2   1 
ATOM   327   N N     . PRO A 1 42   ? -0.58997  5.58288   -26.73263 1.000 95.31523  ? 42   PRO A N     1 
ATOM   328   C CA    . PRO A 1 42   ? 0.71407   6.24233   -26.59069 1.000 89.77414  ? 42   PRO A CA    1 
ATOM   329   C C     . PRO A 1 42   ? 1.16013   6.23150   -25.14115 1.000 95.79958  ? 42   PRO A C     1 
ATOM   330   O O     . PRO A 1 42   ? 0.34225   6.42804   -24.22925 1.000 106.03772 ? 42   PRO A O     1 
ATOM   331   C CB    . PRO A 1 42   ? 0.45162   7.67352   -27.08825 1.000 77.53470  ? 42   PRO A CB    1 
ATOM   332   C CG    . PRO A 1 42   ? -1.02478  7.85763   -26.98817 1.000 81.50494  ? 42   PRO A CG    1 
ATOM   333   C CD    . PRO A 1 42   ? -1.63357  6.50407   -27.21407 1.000 95.72067  ? 42   PRO A CD    1 
ATOM   334   N N     . PRO A 1 43   ? 2.44156   5.98615   -24.88300 1.000 99.47209  ? 43   PRO A N     1 
ATOM   335   C CA    . PRO A 1 43   ? 2.90588   5.93253   -23.49326 1.000 96.25726  ? 43   PRO A CA    1 
ATOM   336   C C     . PRO A 1 43   ? 2.81232   7.29899   -22.83465 1.000 91.87040  ? 43   PRO A C     1 
ATOM   337   O O     . PRO A 1 43   ? 3.02959   8.33481   -23.46851 1.000 86.70194  ? 43   PRO A O     1 
ATOM   338   C CB    . PRO A 1 43   ? 4.35855   5.46248   -23.62291 1.000 89.35134  ? 43   PRO A CB    1 
ATOM   339   C CG    . PRO A 1 43   ? 4.77760   5.93798   -24.97228 1.000 83.55650  ? 43   PRO A CG    1 
ATOM   340   C CD    . PRO A 1 43   ? 3.54888   5.86793   -25.84691 1.000 84.73250  ? 43   PRO A CD    1 
ATOM   341   N N     . SER A 1 44   ? 2.47989   7.29534   -21.54816 1.000 105.29707 ? 44   SER A N     1 
ATOM   342   C CA    . SER A 1 44   ? 2.35058   8.53407   -20.80010 1.000 97.85362  ? 44   SER A CA    1 
ATOM   343   C C     . SER A 1 44   ? 3.04564   8.39001   -19.45520 1.000 90.67110  ? 44   SER A C     1 
ATOM   344   O O     . SER A 1 44   ? 3.18146   7.28790   -18.91676 1.000 81.19612  ? 44   SER A O     1 
ATOM   345   C CB    . SER A 1 44   ? 0.87926   8.92543   -20.60681 1.000 81.41007  ? 44   SER A CB    1 
ATOM   346   O OG    . SER A 1 44   ? 0.17028   7.90582   -19.92867 1.000 104.21651 ? 44   SER A OG    1 
ATOM   347   N N     . VAL A 1 45   ? 3.49817   9.52235   -18.93008 1.000 84.85360  ? 45   VAL A N     1 
ATOM   348   C CA    . VAL A 1 45   ? 4.14362   9.59625   -17.62811 1.000 84.32437  ? 45   VAL A CA    1 
ATOM   349   C C     . VAL A 1 45   ? 3.39667   10.62293  -16.78884 1.000 85.76825  ? 45   VAL A C     1 
ATOM   350   O O     . VAL A 1 45   ? 3.13277   11.73995  -17.25091 1.000 82.71347  ? 45   VAL A O     1 
ATOM   351   C CB    . VAL A 1 45   ? 5.63398   9.95682   -17.75567 1.000 90.92067  ? 45   VAL A CB    1 
ATOM   352   C CG1   . VAL A 1 45   ? 6.21927   10.28967  -16.39660 1.000 69.89903  ? 45   VAL A CG1   1 
ATOM   353   C CG2   . VAL A 1 45   ? 6.39640   8.81157   -18.41012 1.000 79.15028  ? 45   VAL A CG2   1 
ATOM   354   N N     . GLN A 1 46   ? 3.05100   10.23890  -15.56284 1.000 108.03941 ? 46   GLN A N     1 
ATOM   355   C CA    . GLN A 1 46   ? 2.31078   11.08110  -14.63632 1.000 80.34162  ? 46   GLN A CA    1 
ATOM   356   C C     . GLN A 1 46   ? 3.26189   11.62219  -13.57684 1.000 75.37567  ? 46   GLN A C     1 
ATOM   357   O O     . GLN A 1 46   ? 4.02012   10.85975  -12.96721 1.000 81.80097  ? 46   GLN A O     1 
ATOM   358   C CB    . GLN A 1 46   ? 1.18615   10.27990  -13.98301 1.000 90.28889  ? 46   GLN A CB    1 
ATOM   359   C CG    . GLN A 1 46   ? -0.05790  11.07419  -13.65581 1.000 99.55265  ? 46   GLN A CG    1 
ATOM   360   C CD    . GLN A 1 46   ? -1.23933  10.18059  -13.33103 1.000 91.36027  ? 46   GLN A CD    1 
ATOM   361   O OE1   . GLN A 1 46   ? -1.59837  10.00844  -12.16762 1.000 117.02528 ? 46   GLN A OE1   1 
ATOM   362   N NE2   . GLN A 1 46   ? -1.85058  9.60762   -14.36167 1.000 124.81258 ? 46   GLN A NE2   1 
ATOM   363   N N     . VAL A 1 47   ? 3.22855   12.93498  -13.37428 1.000 73.08229  ? 47   VAL A N     1 
ATOM   364   C CA    . VAL A 1 47   ? 3.98191   13.61145  -12.32631 1.000 90.72263  ? 47   VAL A CA    1 
ATOM   365   C C     . VAL A 1 47   ? 2.96982   14.17059  -11.33728 1.000 77.73434  ? 47   VAL A C     1 
ATOM   366   O O     . VAL A 1 47   ? 2.11302   14.98026  -11.71157 1.000 87.86783  ? 47   VAL A O     1 
ATOM   367   C CB    . VAL A 1 47   ? 4.87003   14.72508  -12.90000 1.000 75.22747  ? 47   VAL A CB    1 
ATOM   368   C CG1   . VAL A 1 47   ? 5.63954   15.42092  -11.79415 1.000 90.17847  ? 47   VAL A CG1   1 
ATOM   369   C CG2   . VAL A 1 47   ? 5.81342   14.15813  -13.91699 1.000 76.65892  ? 47   VAL A CG2   1 
ATOM   370   N N     . ARG A 1 48   ? 3.05952   13.74207  -10.08082 1.000 82.74012  ? 48   ARG A N     1 
ATOM   371   C CA    . ARG A 1 48   ? 2.06603   14.08504  -9.06959  1.000 84.48512  ? 48   ARG A CA    1 
ATOM   372   C C     . ARG A 1 48   ? 2.71477   14.88091  -7.94678  1.000 78.34274  ? 48   ARG A C     1 
ATOM   373   O O     . ARG A 1 48   ? 3.74494   14.46958  -7.39510  1.000 67.93140  ? 48   ARG A O     1 
ATOM   374   C CB    . ARG A 1 48   ? 1.38997   12.82906  -8.51164  1.000 64.94347  ? 48   ARG A CB    1 
ATOM   375   C CG    . ARG A 1 48   ? 0.29601   13.10754  -7.49741  1.000 102.38518 ? 48   ARG A CG    1 
ATOM   376   C CD    . ARG A 1 48   ? -0.59822  11.89163  -7.29849  1.000 105.35012 ? 48   ARG A CD    1 
ATOM   377   N NE    . ARG A 1 48   ? -1.41773  11.62445  -8.47300  1.000 120.75956 ? 48   ARG A NE    1 
ATOM   378   C CZ    . ARG A 1 48   ? -2.72687  11.41861  -8.43843  1.000 130.07843 ? 48   ARG A CZ    1 
ATOM   379   N NH1   . ARG A 1 48   ? -3.39719  11.42472  -7.29771  1.000 130.29118 ? 48   ARG A NH1   1 
ATOM   380   N NH2   . ARG A 1 48   ? -3.38085  11.20861  -9.57750  1.000 129.47284 ? 48   ARG A NH2   1 
ATOM   381   N N     . ALA A 1 49   ? 2.09504   16.00977  -7.60906  1.000 73.30551  ? 49   ALA A N     1 
ATOM   382   C CA    . ALA A 1 49   ? 2.57594   16.91669  -6.57856  1.000 76.83342  ? 49   ALA A CA    1 
ATOM   383   C C     . ALA A 1 49   ? 1.45191   17.21595  -5.59672  1.000 79.26207  ? 49   ALA A C     1 
ATOM   384   O O     . ALA A 1 49   ? 0.27227   17.16369  -5.94895  1.000 81.12571  ? 49   ALA A O     1 
ATOM   385   C CB    . ALA A 1 49   ? 3.08722   18.22985  -7.18240  1.000 73.92831  ? 49   ALA A CB    1 
ATOM   386   N N     . GLU A 1 50   ? 1.82352   17.54543  -4.36376  1.000 86.43838  ? 50   GLU A N     1 
ATOM   387   C CA    . GLU A 1 50   ? 0.84987   17.89593  -3.34039  1.000 79.58020  ? 50   GLU A CA    1 
ATOM   388   C C     . GLU A 1 50   ? 1.22390   19.22703  -2.70659  1.000 81.09932  ? 50   GLU A C     1 
ATOM   389   O O     . GLU A 1 50   ? 2.40438   19.51991  -2.49376  1.000 96.51448  ? 50   GLU A O     1 
ATOM   390   C CB    . GLU A 1 50   ? 0.74712   16.80822  -2.26262  1.000 70.62976  ? 50   GLU A CB    1 
ATOM   391   C CG    . GLU A 1 50   ? -0.68131  16.38071  -1.94742  1.000 104.13869 ? 50   GLU A CG    1 
ATOM   392   C CD    . GLU A 1 50   ? -0.76829  15.45632  -0.73825  1.000 131.36538 ? 50   GLU A CD    1 
ATOM   393   O OE1   . GLU A 1 50   ? -0.00912  14.46202  -0.68657  1.000 120.57866 ? 50   GLU A OE1   1 
ATOM   394   O OE2   . GLU A 1 50   ? -1.59277  15.72886  0.16331   1.000 114.34567 ? 50   GLU A OE2   1 
ATOM   395   N N     . TYR A 1 51   ? 0.20781   20.03230  -2.41939  1.000 76.69063  ? 51   TYR A N     1 
ATOM   396   C CA    . TYR A 1 51   ? 0.37636   21.33891  -1.78416  1.000 77.47089  ? 51   TYR A CA    1 
ATOM   397   C C     . TYR A 1 51   ? -0.82139  21.53672  -0.86879  1.000 86.83010  ? 51   TYR A C     1 
ATOM   398   O O     . TYR A 1 51   ? -1.79949  22.19950  -1.23314  1.000 77.98091  ? 51   TYR A O     1 
ATOM   399   C CB    . TYR A 1 51   ? 0.48847   22.44826  -2.83428  1.000 65.15676  ? 51   TYR A CB    1 
ATOM   400   C CG    . TYR A 1 51   ? 1.04216   23.76564  -2.33403  1.000 75.37583  ? 51   TYR A CG    1 
ATOM   401   C CD1   . TYR A 1 51   ? 1.28018   23.98289  -0.98379  1.000 87.52765  ? 51   TYR A CD1   1 
ATOM   402   C CD2   . TYR A 1 51   ? 1.31912   24.80070  -3.22152  1.000 81.25340  ? 51   TYR A CD2   1 
ATOM   403   C CE1   . TYR A 1 51   ? 1.78127   25.19122  -0.53135  1.000 82.99784  ? 51   TYR A CE1   1 
ATOM   404   C CE2   . TYR A 1 51   ? 1.82011   26.01094  -2.77859  1.000 70.48539  ? 51   TYR A CE2   1 
ATOM   405   C CZ    . TYR A 1 51   ? 2.04904   26.19999  -1.43522  1.000 86.11956  ? 51   TYR A CZ    1 
ATOM   406   O OH    . TYR A 1 51   ? 2.54569   27.40389  -0.99623  1.000 95.84602  ? 51   TYR A OH    1 
ATOM   407   N N     . PRO A 1 52   ? -0.78004  20.96404  0.33632   1.000 84.85921  ? 52   PRO A N     1 
ATOM   408   C CA    . PRO A 1 52   ? -1.97694  20.93504  1.19782   1.000 88.64964  ? 52   PRO A CA    1 
ATOM   409   C C     . PRO A 1 52   ? -2.52211  22.32634  1.47671   1.000 79.58787  ? 52   PRO A C     1 
ATOM   410   O O     . PRO A 1 52   ? -1.80983  23.20797  1.96130   1.000 76.90781  ? 52   PRO A O     1 
ATOM   411   C CB    . PRO A 1 52   ? -1.47234  20.26419  2.47922   1.000 64.66909  ? 52   PRO A CB    1 
ATOM   412   C CG    . PRO A 1 52   ? -0.27888  19.47154  2.04725   1.000 87.39275  ? 52   PRO A CG    1 
ATOM   413   C CD    . PRO A 1 52   ? 0.36167   20.26869  0.95116   1.000 73.35596  ? 52   PRO A CD    1 
ATOM   414   N N     . GLY A 1 53   ? -3.79994  22.51759  1.15215   1.000 72.37249  ? 53   GLY A N     1 
ATOM   415   C CA    . GLY A 1 53   ? -4.46935  23.77449  1.41285   1.000 89.64043  ? 53   GLY A CA    1 
ATOM   416   C C     . GLY A 1 53   ? -4.21805  24.87741  0.41189   1.000 80.47255  ? 53   GLY A C     1 
ATOM   417   O O     . GLY A 1 53   ? -4.52439  26.03794  0.70202   1.000 93.11592  ? 53   GLY A O     1 
ATOM   418   N N     . ALA A 1 54   ? -3.68426  24.56306  -0.76348  1.000 88.41118  ? 54   ALA A N     1 
ATOM   419   C CA    . ALA A 1 54   ? -3.34030  25.57961  -1.74773  1.000 88.68093  ? 54   ALA A CA    1 
ATOM   420   C C     . ALA A 1 54   ? -4.45642  25.75419  -2.76780  1.000 93.48852  ? 54   ALA A C     1 
ATOM   421   O O     . ALA A 1 54   ? -5.12198  24.78539  -3.15073  1.000 84.88488  ? 54   ALA A O     1 
ATOM   422   C CB    . ALA A 1 54   ? -2.03965  25.22528  -2.46617  1.000 86.65402  ? 54   ALA A CB    1 
ATOM   423   N N     . ASN A 1 55   ? -4.65622  27.00198  -3.19007  1.000 100.28295 ? 55   ASN A N     1 
ATOM   424   C CA    . ASN A 1 55   ? -5.57729  27.30277  -4.27763  1.000 85.51686  ? 55   ASN A CA    1 
ATOM   425   C C     . ASN A 1 55   ? -5.06299  26.66674  -5.56695  1.000 94.02526  ? 55   ASN A C     1 
ATOM   426   O O     . ASN A 1 55   ? -3.84743  26.64241  -5.80282  1.000 87.82780  ? 55   ASN A O     1 
ATOM   427   C CB    . ASN A 1 55   ? -5.71203  28.82632  -4.43587  1.000 84.60975  ? 55   ASN A CB    1 
ATOM   428   C CG    . ASN A 1 55   ? -6.70459  29.25947  -5.53528  1.000 125.33189 ? 55   ASN A CG    1 
ATOM   429   O OD1   . ASN A 1 55   ? -6.85698  28.62297  -6.57767  1.000 105.56422 ? 55   ASN A OD1   1 
ATOM   430   N ND2   . ASN A 1 55   ? -7.38811  30.36908  -5.28113  1.000 131.18721 ? 55   ASN A ND2   1 
ATOM   431   N N     . PRO A 1 56   ? -5.95004  26.11279  -6.40368  1.000 102.06050 ? 56   PRO A N     1 
ATOM   432   C CA    . PRO A 1 56   ? -5.53849  25.75830  -7.77240  1.000 79.76267  ? 56   PRO A CA    1 
ATOM   433   C C     . PRO A 1 56   ? -4.74517  26.85506  -8.46197  1.000 76.19348  ? 56   PRO A C     1 
ATOM   434   O O     . PRO A 1 56   ? -3.79032  26.55663  -9.19150  1.000 69.76180  ? 56   PRO A O     1 
ATOM   435   C CB    . PRO A 1 56   ? -6.87733  25.49970  -8.47153  1.000 79.67311  ? 56   PRO A CB    1 
ATOM   436   C CG    . PRO A 1 56   ? -7.77866  25.00388  -7.37624  1.000 80.30974  ? 56   PRO A CG    1 
ATOM   437   C CD    . PRO A 1 56   ? -7.31455  25.64391  -6.09087  1.000 88.31660  ? 56   PRO A CD    1 
ATOM   438   N N     . LYS A 1 57   ? -5.09244  28.12195  -8.21972  1.000 60.67159  ? 57   LYS A N     1 
ATOM   439   C CA    . LYS A 1 57   ? -4.37409  29.21849  -8.85876  1.000 68.37823  ? 57   LYS A CA    1 
ATOM   440   C C     . LYS A 1 57   ? -2.89312  29.19214  -8.50134  1.000 81.73142  ? 57   LYS A C     1 
ATOM   441   O O     . LYS A 1 57   ? -2.03440  29.20903  -9.38836  1.000 94.68253  ? 57   LYS A O     1 
ATOM   442   C CB    . LYS A 1 57   ? -4.99151  30.56116  -8.47006  1.000 78.79441  ? 57   LYS A CB    1 
ATOM   443   C CG    . LYS A 1 57   ? -4.53956  31.72097  -9.35244  1.000 100.19130 ? 57   LYS A CG    1 
ATOM   444   C CD    . LYS A 1 57   ? -4.60011  33.03995  -8.60456  1.000 108.00715 ? 57   LYS A CD    1 
ATOM   445   C CE    . LYS A 1 57   ? -3.84907  32.94042  -7.29146  1.000 133.01041 ? 57   LYS A CE    1 
ATOM   446   N NZ    . LYS A 1 57   ? -3.26547  34.23222  -6.83343  1.000 132.92451 ? 57   LYS A NZ    1 
ATOM   447   N N     . VAL A 1 58   ? -2.56733  29.13433  -7.20678  1.000 74.08429  ? 58   VAL A N     1 
ATOM   448   C CA    . VAL A 1 58   ? -1.15830  29.19085  -6.82599  1.000 74.53962  ? 58   VAL A CA    1 
ATOM   449   C C     . VAL A 1 58   ? -0.45300  27.86007  -7.04363  1.000 82.08841  ? 58   VAL A C     1 
ATOM   450   O O     . VAL A 1 58   ? 0.77006   27.84614  -7.22595  1.000 78.58780  ? 58   VAL A O     1 
ATOM   451   C CB    . VAL A 1 58   ? -0.96482  29.65610  -5.37198  1.000 71.39033  ? 58   VAL A CB    1 
ATOM   452   C CG1   . VAL A 1 58   ? -1.76249  30.92870  -5.11293  1.000 94.18738  ? 58   VAL A CG1   1 
ATOM   453   C CG2   . VAL A 1 58   ? -1.32721  28.55380  -4.38901  1.000 78.73609  ? 58   VAL A CG2   1 
ATOM   454   N N     . ILE A 1 59   ? -1.18041  26.74055  -7.05046  1.000 66.81073  ? 59   ILE A N     1 
ATOM   455   C CA    . ILE A 1 59   ? -0.57787  25.49373  -7.51546  1.000 72.73907  ? 59   ILE A CA    1 
ATOM   456   C C     . ILE A 1 59   ? -0.13656  25.63535  -8.96745  1.000 69.12264  ? 59   ILE A C     1 
ATOM   457   O O     . ILE A 1 59   ? 0.96997   25.23121  -9.33882  1.000 67.21179  ? 59   ILE A O     1 
ATOM   458   C CB    . ILE A 1 59   ? -1.55383  24.31805  -7.34067  1.000 72.47796  ? 59   ILE A CB    1 
ATOM   459   C CG1   . ILE A 1 59   ? -1.89417  24.12278  -5.86379  1.000 80.89179  ? 59   ILE A CG1   1 
ATOM   460   C CG2   . ILE A 1 59   ? -0.95653  23.05427  -7.94615  1.000 59.55174  ? 59   ILE A CG2   1 
ATOM   461   C CD1   . ILE A 1 59   ? -2.77394  22.92382  -5.58910  1.000 70.31790  ? 59   ILE A CD1   1 
ATOM   462   N N     . ALA A 1 60   ? -0.99361  26.21766  -9.80933  1.000 76.38190  ? 60   ALA A N     1 
ATOM   463   C CA    . ALA A 1 60   ? -0.62887  26.44788  -11.20282 1.000 73.67582  ? 60   ALA A CA    1 
ATOM   464   C C     . ALA A 1 60   ? 0.53248   27.42717  -11.32138 1.000 75.49112  ? 60   ALA A C     1 
ATOM   465   O O     . ALA A 1 60   ? 1.45058   27.21654  -12.12224 1.000 75.40121  ? 60   ALA A O     1 
ATOM   466   C CB    . ALA A 1 60   ? -1.84056  26.96209  -11.97793 1.000 75.16080  ? 60   ALA A CB    1 
ATOM   467   N N     . GLU A 1 61   ? 0.50595   28.50423  -10.53076 1.000 73.62976  ? 61   GLU A N     1 
ATOM   468   C CA    . GLU A 1 61   ? 1.49569   29.57126  -10.66610 1.000 83.33674  ? 61   GLU A CA    1 
ATOM   469   C C     . GLU A 1 61   ? 2.87259   29.13411  -10.17809 1.000 77.74912  ? 61   GLU A C     1 
ATOM   470   O O     . GLU A 1 61   ? 3.88520   29.39743  -10.83505 1.000 96.45712  ? 61   GLU A O     1 
ATOM   471   C CB    . GLU A 1 61   ? 1.04010   30.81627  -9.89988  1.000 88.08357  ? 61   GLU A CB    1 
ATOM   472   C CG    . GLU A 1 61   ? -0.18972  31.50883  -10.46566 1.000 113.42651 ? 61   GLU A CG    1 
ATOM   473   C CD    . GLU A 1 61   ? -0.08195  33.02573  -10.42190 1.000 140.12757 ? 61   GLU A CD    1 
ATOM   474   O OE1   . GLU A 1 61   ? -0.65591  33.68967  -11.31275 1.000 144.39400 ? 61   GLU A OE1   1 
ATOM   475   O OE2   . GLU A 1 61   ? 0.57741   33.55317  -9.49773  1.000 140.85755 ? 61   GLU A OE2   1 
ATOM   476   N N     . THR A 1 62   ? 2.93444   28.47881  -9.01941  1.000 74.78031  ? 62   THR A N     1 
ATOM   477   C CA    . THR A 1 62   ? 4.19375   28.25193  -8.32776  1.000 75.89559  ? 62   THR A CA    1 
ATOM   478   C C     . THR A 1 62   ? 4.62341   26.79442  -8.28449  1.000 76.01461  ? 62   THR A C     1 
ATOM   479   O O     . THR A 1 62   ? 5.72117   26.50915  -7.79179  1.000 83.82766  ? 62   THR A O     1 
ATOM   480   C CB    . THR A 1 62   ? 4.11060   28.77872  -6.88824  1.000 78.78379  ? 62   THR A CB    1 
ATOM   481   O OG1   . THR A 1 62   ? 3.30322   27.88892  -6.10745  1.000 64.20151  ? 62   THR A OG1   1 
ATOM   482   C CG2   . THR A 1 62   ? 3.50536   30.17557  -6.85689  1.000 68.33924  ? 62   THR A CG2   1 
ATOM   483   N N     . VAL A 1 63   ? 3.79014   25.86790  -8.75463  1.000 66.54901  ? 63   VAL A N     1 
ATOM   484   C CA    . VAL A 1 63   ? 4.12502   24.45033  -8.81380  1.000 76.98125  ? 63   VAL A CA    1 
ATOM   485   C C     . VAL A 1 63   ? 4.03141   23.92121  -10.24003 1.000 72.78600  ? 63   VAL A C     1 
ATOM   486   O O     . VAL A 1 63   ? 4.98319   23.32865  -10.75965 1.000 73.11122  ? 63   VAL A O     1 
ATOM   487   C CB    . VAL A 1 63   ? 3.23342   23.61809  -7.85890  1.000 76.09206  ? 63   VAL A CB    1 
ATOM   488   C CG1   . VAL A 1 63   ? 3.71308   22.16961  -7.77517  1.000 59.56106  ? 63   VAL A CG1   1 
ATOM   489   C CG2   . VAL A 1 63   ? 3.19500   24.25625  -6.47491  1.000 73.82813  ? 63   VAL A CG2   1 
ATOM   490   N N     . ALA A 1 64   ? 2.89058   24.13850  -10.89609 1.000 78.96334  ? 64   ALA A N     1 
ATOM   491   C CA    . ALA A 1 64   ? 2.72803   23.67398  -12.26989 1.000 88.26786  ? 64   ALA A CA    1 
ATOM   492   C C     . ALA A 1 64   ? 3.62646   24.44778  -13.22791 1.000 92.98680  ? 64   ALA A C     1 
ATOM   493   O O     . ALA A 1 64   ? 4.29451   23.85203  -14.07990 1.000 80.90543  ? 64   ALA A O     1 
ATOM   494   C CB    . ALA A 1 64   ? 1.26281   23.78352  -12.69209 1.000 76.23822  ? 64   ALA A CB    1 
ATOM   495   N N     . THR A 1 65   ? 3.65536   25.77657  -13.10668 1.000 89.46797  ? 65   THR A N     1 
ATOM   496   C CA    . THR A 1 65   ? 4.43289   26.58375  -14.04677 1.000 84.66286  ? 65   THR A CA    1 
ATOM   497   C C     . THR A 1 65   ? 5.92417   26.26271  -14.01661 1.000 88.78301  ? 65   THR A C     1 
ATOM   498   O O     . THR A 1 65   ? 6.49609   26.01014  -15.09150 1.000 90.47862  ? 65   THR A O     1 
ATOM   499   C CB    . THR A 1 65   ? 4.17225   28.07447  -13.78918 1.000 88.91491  ? 65   THR A CB    1 
ATOM   500   O OG1   . THR A 1 65   ? 2.81186   28.38962  -14.11287 1.000 88.77174  ? 65   THR A OG1   1 
ATOM   501   C CG2   . THR A 1 65   ? 5.10339   28.94193  -14.63247 1.000 83.18007  ? 65   THR A CG2   1 
ATOM   502   N N     . PRO A 1 66   ? 6.61111   26.24251  -12.86587 1.000 93.40476  ? 66   PRO A N     1 
ATOM   503   C CA    . PRO A 1 66   ? 8.05327   25.94522  -12.91536 1.000 79.77660  ? 66   PRO A CA    1 
ATOM   504   C C     . PRO A 1 66   ? 8.34885   24.51659  -13.33781 1.000 72.87391  ? 66   PRO A C     1 
ATOM   505   O O     . PRO A 1 66   ? 9.29996   24.27867  -14.10136 1.000 90.93977  ? 66   PRO A O     1 
ATOM   506   C CB    . PRO A 1 66   ? 8.51944   26.23803  -11.48190 1.000 88.00745  ? 66   PRO A CB    1 
ATOM   507   C CG    . PRO A 1 66   ? 7.31960   26.03707  -10.65508 1.000 81.98931  ? 66   PRO A CG    1 
ATOM   508   C CD    . PRO A 1 66   ? 6.15685   26.48652  -11.48391 1.000 76.21461  ? 66   PRO A CD    1 
ATOM   509   N N     . LEU A 1 67   ? 7.55828   23.55110  -12.86570 1.000 67.58083  ? 67   LEU A N     1 
ATOM   510   C CA    . LEU A 1 67   ? 7.68257   22.19467  -13.38242 1.000 75.98662  ? 67   LEU A CA    1 
ATOM   511   C C     . LEU A 1 67   ? 7.63295   22.20983  -14.90264 1.000 90.94198  ? 67   LEU A C     1 
ATOM   512   O O     . LEU A 1 67   ? 8.60989   21.86170  -15.57249 1.000 87.76649  ? 67   LEU A O     1 
ATOM   513   C CB    . LEU A 1 67   ? 6.57761   21.30369  -12.81325 1.000 79.30926  ? 67   LEU A CB    1 
ATOM   514   C CG    . LEU A 1 67   ? 6.78308   20.73355  -11.40680 1.000 86.55273  ? 67   LEU A CG    1 
ATOM   515   C CD1   . LEU A 1 67   ? 5.58481   19.89837  -10.98575 1.000 83.19707  ? 67   LEU A CD1   1 
ATOM   516   C CD2   . LEU A 1 67   ? 8.05947   19.91248  -11.33272 1.000 82.05538  ? 67   LEU A CD2   1 
ATOM   517   N N     . GLU A 1 68   ? 6.51412   22.68517  -15.45780 1.000 90.58717  ? 68   GLU A N     1 
ATOM   518   C CA    . GLU A 1 68   ? 6.32835   22.71781  -16.90542 1.000 89.16609  ? 68   GLU A CA    1 
ATOM   519   C C     . GLU A 1 68   ? 7.50454   23.38156  -17.61268 1.000 88.82529  ? 68   GLU A C     1 
ATOM   520   O O     . GLU A 1 68   ? 7.95910   22.90443  -18.65740 1.000 84.38177  ? 68   GLU A O     1 
ATOM   521   C CB    . GLU A 1 68   ? 5.02911   23.44856  -17.24178 1.000 80.16178  ? 68   GLU A CB    1 
ATOM   522   C CG    . GLU A 1 68   ? 3.78216   22.59133  -17.14666 1.000 83.09152  ? 68   GLU A CG    1 
ATOM   523   C CD    . GLU A 1 68   ? 2.51715   23.40191  -17.34902 1.000 102.15698 ? 68   GLU A CD    1 
ATOM   524   O OE1   . GLU A 1 68   ? 2.57708   24.64581  -17.22219 1.000 103.04339 ? 68   GLU A OE1   1 
ATOM   525   O OE2   . GLU A 1 68   ? 1.46723   22.79647  -17.64843 1.000 111.81706 ? 68   GLU A OE2   1 
ATOM   526   N N     . GLU A 1 69   ? 8.02265   24.47544  -17.04933 1.000 84.97321  ? 69   GLU A N     1 
ATOM   527   C CA    . GLU A 1 69   ? 9.22769   25.08038  -17.60565 1.000 75.59629  ? 69   GLU A CA    1 
ATOM   528   C C     . GLU A 1 69   ? 10.39340  24.09859  -17.60983 1.000 88.54502  ? 69   GLU A C     1 
ATOM   529   O O     . GLU A 1 69   ? 11.28622  24.19899  -18.45936 1.000 100.77922 ? 69   GLU A O     1 
ATOM   530   C CB    . GLU A 1 69   ? 9.60301   26.33500  -16.81788 1.000 82.55825  ? 69   GLU A CB    1 
ATOM   531   C CG    . GLU A 1 69   ? 8.64361   27.49680  -16.99053 1.000 87.53870  ? 69   GLU A CG    1 
ATOM   532   C CD    . GLU A 1 69   ? 8.94196   28.64450  -16.04506 1.000 90.96701  ? 69   GLU A CD    1 
ATOM   533   O OE1   . GLU A 1 69   ? 9.74937   28.46055  -15.11163 1.000 109.21930 ? 69   GLU A OE1   1 
ATOM   534   O OE2   . GLU A 1 69   ? 8.36851   29.73361  -16.23505 1.000 97.68949  ? 69   GLU A OE2   1 
ATOM   535   N N     . ALA A 1 70   ? 10.41698  23.15794  -16.66300 1.000 87.68980  ? 70   ALA A N     1 
ATOM   536   C CA    . ALA A 1 70   ? 11.51157  22.18776  -16.65202 1.000 75.65380  ? 70   ALA A CA    1 
ATOM   537   C C     . ALA A 1 70   ? 11.27427  21.02476  -17.61557 1.000 82.10466  ? 70   ALA A C     1 
ATOM   538   O O     . ALA A 1 70   ? 12.19110  20.62895  -18.34713 1.000 87.88753  ? 70   ALA A O     1 
ATOM   539   C CB    . ALA A 1 70   ? 11.74914  21.66037  -15.23778 1.000 77.43613  ? 70   ALA A CB    1 
ATOM   540   N N     . ILE A 1 71   ? 10.06998  20.44004  -17.61705 1.000 91.45360  ? 71   ILE A N     1 
ATOM   541   C CA    . ILE A 1 71   ? 9.89026   19.23485  -18.42778 1.000 97.01398  ? 71   ILE A CA    1 
ATOM   542   C C     . ILE A 1 71   ? 9.79667   19.55192  -19.91593 1.000 95.94499  ? 71   ILE A C     1 
ATOM   543   O O     . ILE A 1 71   ? 10.00800  18.65842  -20.74445 1.000 101.41522 ? 71   ILE A O     1 
ATOM   544   C CB    . ILE A 1 71   ? 8.66397   18.37203  -18.01841 1.000 106.12912 ? 71   ILE A CB    1 
ATOM   545   C CG1   . ILE A 1 71   ? 8.44813   18.25139  -16.50844 1.000 82.67342  ? 71   ILE A CG1   1 
ATOM   546   C CG2   . ILE A 1 71   ? 8.72385   16.97195  -18.60731 1.000 111.08130 ? 71   ILE A CG2   1 
ATOM   547   C CD1   . ILE A 1 71   ? 7.39103   19.16160  -15.97763 1.000 77.87320  ? 71   ILE A CD1   1 
ATOM   548   N N     . ASN A 1 72   ? 9.48852   20.79218  -20.28246 1.000 93.56199  ? 72   ASN A N     1 
ATOM   549   C CA    . ASN A 1 72   ? 9.29564   21.11743  -21.68947 1.000 88.66404  ? 72   ASN A CA    1 
ATOM   550   C C     . ASN A 1 72   ? 10.56406  20.85820  -22.49380 1.000 98.88758  ? 72   ASN A C     1 
ATOM   551   O O     . ASN A 1 72   ? 11.67672  21.16570  -22.05504 1.000 103.41028 ? 72   ASN A O     1 
ATOM   552   C CB    . ASN A 1 72   ? 8.87122   22.57493  -21.84981 1.000 87.68139  ? 72   ASN A CB    1 
ATOM   553   C CG    . ASN A 1 72   ? 8.52343   22.91136  -23.27313 1.000 101.12520 ? 72   ASN A CG    1 
ATOM   554   O OD1   . ASN A 1 72   ? 7.47322   22.51101  -23.77572 1.000 103.40011 ? 72   ASN A OD1   1 
ATOM   555   N ND2   . ASN A 1 72   ? 9.41016   23.63956  -23.94307 1.000 109.36170 ? 72   ASN A ND2   1 
ATOM   556   N N     . GLY A 1 73   ? 10.38360  20.29050  -23.68533 1.000 85.83125  ? 73   GLY A N     1 
ATOM   557   C CA    . GLY A 1 73   ? 11.48140  19.87421  -24.52931 1.000 96.26488  ? 73   GLY A CA    1 
ATOM   558   C C     . GLY A 1 73   ? 11.95363  18.44851  -24.33331 1.000 80.36164  ? 73   GLY A C     1 
ATOM   559   O O     . GLY A 1 73   ? 12.88297  18.02624  -25.03430 1.000 104.81926 ? 73   GLY A O     1 
ATOM   560   N N     . VAL A 1 74   ? 11.35151  17.69437  -23.40844 1.000 92.66269  ? 74   VAL A N     1 
ATOM   561   C CA    . VAL A 1 74   ? 11.80199  16.33100  -23.15231 1.000 104.45492 ? 74   VAL A CA    1 
ATOM   562   C C     . VAL A 1 74   ? 11.67714  15.49589  -24.43041 1.000 89.77521  ? 74   VAL A C     1 
ATOM   563   O O     . VAL A 1 74   ? 10.81281  15.73864  -25.28277 1.000 88.29097  ? 74   VAL A O     1 
ATOM   564   C CB    . VAL A 1 74   ? 11.02251  15.70839  -21.97598 1.000 86.62561  ? 74   VAL A CB    1 
ATOM   565   C CG1   . VAL A 1 74   ? 9.71729   15.08610  -22.43385 1.000 90.06379  ? 74   VAL A CG1   1 
ATOM   566   C CG2   . VAL A 1 74   ? 11.86379  14.67055  -21.25095 1.000 68.85215  ? 74   VAL A CG2   1 
ATOM   567   N N     . GLU A 1 75   ? 12.57654  14.52567  -24.57591 1.000 92.69105  ? 75   GLU A N     1 
ATOM   568   C CA    . GLU A 1 75   ? 12.68502  13.77151  -25.81791 1.000 89.48917  ? 75   GLU A CA    1 
ATOM   569   C C     . GLU A 1 75   ? 11.43101  12.94521  -26.08019 1.000 94.89447  ? 75   GLU A C     1 
ATOM   570   O O     . GLU A 1 75   ? 10.88388  12.31132  -25.17357 1.000 90.14913  ? 75   GLU A O     1 
ATOM   571   C CB    . GLU A 1 75   ? 13.91370  12.86266  -25.77049 1.000 96.90371  ? 75   GLU A CB    1 
ATOM   572   C CG    . GLU A 1 75   ? 13.98712  11.84562  -26.88858 1.000 90.77669  ? 75   GLU A CG    1 
ATOM   573   C CD    . GLU A 1 75   ? 15.40791  11.44716  -27.22414 1.000 117.03407 ? 75   GLU A CD    1 
ATOM   574   O OE1   . GLU A 1 75   ? 15.58979  10.45353  -27.96027 1.000 123.23407 ? 75   GLU A OE1   1 
ATOM   575   O OE2   . GLU A 1 75   ? 16.34181  12.13085  -26.75549 1.000 123.70066 ? 75   GLU A OE2   1 
ATOM   576   N N     . ASN A 1 76   ? 10.98451  12.95930  -27.34014 1.000 99.24795  ? 76   ASN A N     1 
ATOM   577   C CA    . ASN A 1 76   ? 9.84407   12.20939  -27.86966 1.000 93.54183  ? 76   ASN A CA    1 
ATOM   578   C C     . ASN A 1 76   ? 8.50224   12.67224  -27.32112 1.000 90.12505  ? 76   ASN A C     1 
ATOM   579   O O     . ASN A 1 76   ? 7.50285   11.96920  -27.50299 1.000 83.23555  ? 76   ASN A O     1 
ATOM   580   C CB    . ASN A 1 76   ? 9.97359   10.70049  -27.62034 1.000 98.00122  ? 76   ASN A CB    1 
ATOM   581   C CG    . ASN A 1 76   ? 10.98094  10.03585  -28.53689 1.000 96.14419  ? 76   ASN A CG    1 
ATOM   582   O OD1   . ASN A 1 76   ? 12.10068  9.73676   -28.12620 1.000 93.36333  ? 76   ASN A OD1   1 
ATOM   583   N ND2   . ASN A 1 76   ? 10.58125  9.78143   -29.77850 1.000 91.14170  ? 76   ASN A ND2   1 
ATOM   584   N N     . MET A 1 77   ? 8.43954   13.82817  -26.66264 1.000 92.91600  ? 77   MET A N     1 
ATOM   585   C CA    . MET A 1 77   ? 7.18409   14.26882  -26.06667 1.000 94.72383  ? 77   MET A CA    1 
ATOM   586   C C     . MET A 1 77   ? 6.23234   14.76137  -27.14865 1.000 97.04241  ? 77   MET A C     1 
ATOM   587   O O     . MET A 1 77   ? 6.61546   15.55076  -28.01632 1.000 96.06709  ? 77   MET A O     1 
ATOM   588   C CB    . MET A 1 77   ? 7.42703   15.38026  -25.04654 1.000 97.92738  ? 77   MET A CB    1 
ATOM   589   C CG    . MET A 1 77   ? 6.25313   16.34625  -24.88361 1.000 101.70634 ? 77   MET A CG    1 
ATOM   590   S SD    . MET A 1 77   ? 6.64461   17.76259  -23.84326 1.000 96.89344  ? 77   MET A SD    1 
ATOM   591   C CE    . MET A 1 77   ? 8.22420   18.20085  -24.56091 1.000 100.45248 ? 77   MET A CE    1 
ATOM   592   N N     . MET A 1 78   ? 4.98842   14.29719  -27.09311 1.000 105.87105 ? 78   MET A N     1 
ATOM   593   C CA    . MET A 1 78   ? 3.93536   14.81575  -27.95277 1.000 85.59513  ? 78   MET A CA    1 
ATOM   594   C C     . MET A 1 78   ? 3.27341   16.03951  -27.32442 1.000 98.29692  ? 78   MET A C     1 
ATOM   595   O O     . MET A 1 78   ? 3.17353   17.09447  -27.96127 1.000 97.87895  ? 78   MET A O     1 
ATOM   596   C CB    . MET A 1 78   ? 2.91557   13.70735  -28.19896 1.000 95.60176  ? 78   MET A CB    1 
ATOM   597   C CG    . MET A 1 78   ? 3.33804   12.74461  -29.27460 1.000 96.33330  ? 78   MET A CG    1 
ATOM   598   S SD    . MET A 1 78   ? 2.09600   11.50812  -29.67369 1.000 99.13617  ? 78   MET A SD    1 
ATOM   599   C CE    . MET A 1 78   ? 0.82716   12.51248  -30.36418 1.000 91.48312  ? 78   MET A CE    1 
ATOM   600   N N     . TYR A 1 79   ? 2.83015   15.91801  -26.07163 1.000 101.74142 ? 79   TYR A N     1 
ATOM   601   C CA    . TYR A 1 79   ? 2.19547   17.05339  -25.40045 1.000 96.14047  ? 79   TYR A CA    1 
ATOM   602   C C     . TYR A 1 79   ? 2.07800   16.77763  -23.90745 1.000 102.27392 ? 79   TYR A C     1 
ATOM   603   O O     . TYR A 1 79   ? 2.13637   15.63051  -23.46385 1.000 101.32302 ? 79   TYR A O     1 
ATOM   604   C CB    . TYR A 1 79   ? 0.81149   17.35843  -25.99141 1.000 84.01395  ? 79   TYR A CB    1 
ATOM   605   C CG    . TYR A 1 79   ? -0.03651  16.12981  -26.23426 1.000 98.01230  ? 79   TYR A CG    1 
ATOM   606   C CD1   . TYR A 1 79   ? -0.64014  15.46138  -25.17801 1.000 92.54433  ? 79   TYR A CD1   1 
ATOM   607   C CD2   . TYR A 1 79   ? -0.22905  15.63442  -27.51758 1.000 94.85859  ? 79   TYR A CD2   1 
ATOM   608   C CE1   . TYR A 1 79   ? -1.41066  14.33813  -25.39054 1.000 89.85152  ? 79   TYR A CE1   1 
ATOM   609   C CE2   . TYR A 1 79   ? -1.00128  14.50608  -27.73941 1.000 92.66285  ? 79   TYR A CE2   1 
ATOM   610   C CZ    . TYR A 1 79   ? -1.58967  13.86294  -26.66878 1.000 98.51015  ? 79   TYR A CZ    1 
ATOM   611   O OH    . TYR A 1 79   ? -2.36353  12.74086  -26.86581 1.000 96.47726  ? 79   TYR A OH    1 
ATOM   612   N N     . MET A 1 80   ? 1.87046   17.84380  -23.13832 1.000 93.82336  ? 80   MET A N     1 
ATOM   613   C CA    . MET A 1 80   ? 1.68637   17.70741  -21.70174 1.000 82.90848  ? 80   MET A CA    1 
ATOM   614   C C     . MET A 1 80   ? 0.51468   18.55908  -21.24383 1.000 81.13691  ? 80   MET A C     1 
ATOM   615   O O     . MET A 1 80   ? 0.22373   19.61111  -21.81997 1.000 90.86820  ? 80   MET A O     1 
ATOM   616   C CB    . MET A 1 80   ? 2.95096   18.09724  -20.93101 1.000 77.95846  ? 80   MET A CB    1 
ATOM   617   C CG    . MET A 1 80   ? 3.33329   19.55232  -21.06991 1.000 84.57090  ? 80   MET A CG    1 
ATOM   618   S SD    . MET A 1 80   ? 4.74742   19.98327  -20.03950 1.000 92.47268  ? 80   MET A SD    1 
ATOM   619   C CE    . MET A 1 80   ? 5.55573   18.39160  -19.89736 1.000 95.07619  ? 80   MET A CE    1 
ATOM   620   N N     . LYS A 1 81   ? -0.16104  18.08193  -20.20112 1.000 86.48611  ? 81   LYS A N     1 
ATOM   621   C CA    . LYS A 1 81   ? -1.24164  18.82207  -19.56474 1.000 78.95509  ? 81   LYS A CA    1 
ATOM   622   C C     . LYS A 1 81   ? -1.04428  18.81805  -18.05620 1.000 81.97992  ? 81   LYS A C     1 
ATOM   623   O O     . LYS A 1 81   ? -0.40583  17.92269  -17.49920 1.000 89.16628  ? 81   LYS A O     1 
ATOM   624   C CB    . LYS A 1 81   ? -2.62335  18.24953  -19.91864 1.000 63.83920  ? 81   LYS A CB    1 
ATOM   625   C CG    . LYS A 1 81   ? -2.95264  16.90557  -19.29048 1.000 72.54987  ? 81   LYS A CG    1 
ATOM   626   C CD    . LYS A 1 81   ? -4.40327  16.51084  -19.58562 1.000 75.06570  ? 81   LYS A CD    1 
ATOM   627   C CE    . LYS A 1 81   ? -4.68192  15.05619  -19.21956 1.000 66.38770  ? 81   LYS A CE    1 
ATOM   628   N NZ    . LYS A 1 81   ? -6.00595  14.59286  -19.71575 1.000 93.21281  ? 81   LYS A NZ    1 
ATOM   629   N N     . SER A 1 82   ? -1.58293  19.84609  -17.40497 1.000 83.21296  ? 82   SER A N     1 
ATOM   630   C CA    . SER A 1 82   ? -1.48328  20.01740  -15.96004 1.000 92.47745  ? 82   SER A CA    1 
ATOM   631   C C     . SER A 1 82   ? -2.86624  20.31637  -15.40414 1.000 87.94778  ? 82   SER A C     1 
ATOM   632   O O     . SER A 1 82   ? -3.51023  21.27934  -15.83139 1.000 100.54334 ? 82   SER A O     1 
ATOM   633   C CB    . SER A 1 82   ? -0.51172  21.14774  -15.60083 1.000 90.66467  ? 82   SER A CB    1 
ATOM   634   O OG    . SER A 1 82   ? 0.83670   20.76360  -15.80522 1.000 94.28524  ? 82   SER A OG    1 
ATOM   635   N N     . VAL A 1 83   ? -3.31688  19.50320  -14.45191 1.000 80.54593  ? 83   VAL A N     1 
ATOM   636   C CA    . VAL A 1 83   ? -4.59195  19.70778  -13.76938 1.000 90.94133  ? 83   VAL A CA    1 
ATOM   637   C C     . VAL A 1 83   ? -4.30139  19.96725  -12.29542 1.000 81.03348  ? 83   VAL A C     1 
ATOM   638   O O     . VAL A 1 83   ? -3.69289  19.12364  -11.62043 1.000 74.79137  ? 83   VAL A O     1 
ATOM   639   C CB    . VAL A 1 83   ? -5.53060  18.50230  -13.93793 1.000 80.79812  ? 83   VAL A CB    1 
ATOM   640   C CG1   . VAL A 1 83   ? -6.94265  18.86792  -13.52189 1.000 84.53409  ? 83   VAL A CG1   1 
ATOM   641   C CG2   . VAL A 1 83   ? -5.50594  18.00424  -15.37510 1.000 71.35445  ? 83   VAL A CG2   1 
ATOM   642   N N     . ALA A 1 84   ? -4.74224  21.12619  -11.79596 1.000 66.38009  ? 84   ALA A N     1 
ATOM   643   C CA    . ALA A 1 84   ? -4.53042  21.52840  -10.40641 1.000 79.86896  ? 84   ALA A CA    1 
ATOM   644   C C     . ALA A 1 84   ? -5.88274  21.74587  -9.73834  1.000 86.66355  ? 84   ALA A C     1 
ATOM   645   O O     . ALA A 1 84   ? -6.58527  22.71404  -10.05133 1.000 90.96668  ? 84   ALA A O     1 
ATOM   646   C CB    . ALA A 1 84   ? -3.68179  22.79656  -10.32730 1.000 74.66446  ? 84   ALA A CB    1 
ATOM   647   N N     . GLY A 1 85   ? -6.23612  20.86279  -8.80159  1.000 83.08958  ? 85   GLY A N     1 
ATOM   648   C CA    . GLY A 1 85   ? -7.50728  20.93719  -8.11587  1.000 97.31785  ? 85   GLY A CA    1 
ATOM   649   C C     . GLY A 1 85   ? -7.42314  21.59470  -6.74109  1.000 77.45817  ? 85   GLY A C     1 
ATOM   650   O O     . GLY A 1 85   ? -6.35448  21.89739  -6.22019  1.000 82.34939  ? 85   GLY A O     1 
ATOM   651   N N     . SER A 1 86   ? -8.59918  21.80832  -6.15397  1.000 86.12207  ? 86   SER A N     1 
ATOM   652   C CA    . SER A 1 86   ? -8.70498  22.42434  -4.83763  1.000 82.74929  ? 86   SER A CA    1 
ATOM   653   C C     . SER A 1 86   ? -8.41672  21.45169  -3.70074  1.000 84.61729  ? 86   SER A C     1 
ATOM   654   O O     . SER A 1 86   ? -8.41099  21.86935  -2.53706  1.000 95.82295  ? 86   SER A O     1 
ATOM   655   C CB    . SER A 1 86   ? -10.09346 23.03689  -4.64991  1.000 77.30479  ? 86   SER A CB    1 
ATOM   656   O OG    . SER A 1 86   ? -11.10201 22.05717  -4.80731  1.000 88.60373  ? 86   SER A OG    1 
ATOM   657   N N     . ASP A 1 87   ? -8.19281  20.17488  -4.00031  1.000 70.34807  ? 87   ASP A N     1 
ATOM   658   C CA    . ASP A 1 87   ? -7.71052  19.22241  -3.01098  1.000 63.51711  ? 87   ASP A CA    1 
ATOM   659   C C     . ASP A 1 87   ? -6.19994  19.30801  -2.80782  1.000 86.44291  ? 87   ASP A C     1 
ATOM   660   O O     . ASP A 1 87   ? -5.62802  18.44220  -2.13458  1.000 82.28504  ? 87   ASP A O     1 
ATOM   661   C CB    . ASP A 1 87   ? -8.10352  17.79691  -3.41060  1.000 67.85428  ? 87   ASP A CB    1 
ATOM   662   C CG    . ASP A 1 87   ? -7.49550  17.37040  -4.73690  1.000 92.80346  ? 87   ASP A CG    1 
ATOM   663   O OD1   . ASP A 1 87   ? -7.11440  18.25428  -5.53757  1.000 88.94632  ? 87   ASP A OD1   1 
ATOM   664   O OD2   . ASP A 1 87   ? -7.40273  16.14695  -4.97838  1.000 92.28200  ? 87   ASP A OD2   1 
ATOM   665   N N     . GLY A 1 88   ? -5.55044  20.32069  -3.38293  1.000 78.21361  ? 88   GLY A N     1 
ATOM   666   C CA    . GLY A 1 88   ? -4.12358  20.51191  -3.21482  1.000 91.41968  ? 88   GLY A CA    1 
ATOM   667   C C     . GLY A 1 88   ? -3.22948  19.60267  -4.02965  1.000 81.61053  ? 88   GLY A C     1 
ATOM   668   O O     . GLY A 1 88   ? -2.03039  19.51834  -3.74304  1.000 85.01812  ? 88   GLY A O     1 
ATOM   669   N N     . VAL A 1 89   ? -3.76118  18.92031  -5.03987  1.000 78.12052  ? 89   VAL A N     1 
ATOM   670   C CA    . VAL A 1 89   ? -3.00097  17.94125  -5.80771  1.000 74.31949  ? 89   VAL A CA    1 
ATOM   671   C C     . VAL A 1 89   ? -2.84407  18.45017  -7.23376  1.000 79.01767  ? 89   VAL A C     1 
ATOM   672   O O     . VAL A 1 89   ? -3.81100  18.91754  -7.84665  1.000 90.63485  ? 89   VAL A O     1 
ATOM   673   C CB    . VAL A 1 89   ? -3.67583  16.55852  -5.78134  1.000 68.07428  ? 89   VAL A CB    1 
ATOM   674   C CG1   . VAL A 1 89   ? -3.01104  15.62164  -6.77286  1.000 76.68472  ? 89   VAL A CG1   1 
ATOM   675   C CG2   . VAL A 1 89   ? -3.62021  15.97536  -4.38490  1.000 89.28714  ? 89   VAL A CG2   1 
ATOM   676   N N     . LEU A 1 90   ? -1.62277  18.37711  -7.74814  1.000 82.66804  ? 90   LEU A N     1 
ATOM   677   C CA    . LEU A 1 90   ? -1.31231  18.66694  -9.14045  1.000 74.34856  ? 90   LEU A CA    1 
ATOM   678   C C     . LEU A 1 90   ? -0.98326  17.36194  -9.84797  1.000 75.31968  ? 90   LEU A C     1 
ATOM   679   O O     . LEU A 1 90   ? -0.18443  16.56433  -9.34057  1.000 72.90764  ? 90   LEU A O     1 
ATOM   680   C CB    . LEU A 1 90   ? -0.12644  19.62503  -9.24947  1.000 71.65294  ? 90   LEU A CB    1 
ATOM   681   C CG    . LEU A 1 90   ? 0.55753   19.74907  -10.61346 1.000 84.09484  ? 90   LEU A CG    1 
ATOM   682   C CD1   . LEU A 1 90   ? -0.42303  20.19851  -11.69026 1.000 80.41657  ? 90   LEU A CD1   1 
ATOM   683   C CD2   . LEU A 1 90   ? 1.74446   20.69422  -10.53102 1.000 85.58780  ? 90   LEU A CD2   1 
ATOM   684   N N     . VAL A 1 91   ? -1.59244  17.14473  -11.01160 1.000 81.28416  ? 91   VAL A N     1 
ATOM   685   C CA    . VAL A 1 91   ? -1.27020  15.99875  -11.85765 1.000 93.32038  ? 91   VAL A CA    1 
ATOM   686   C C     . VAL A 1 91   ? -0.86164  16.51574  -13.23095 1.000 93.00750  ? 91   VAL A C     1 
ATOM   687   O O     . VAL A 1 91   ? -1.64906  17.18845  -13.91062 1.000 87.12257  ? 91   VAL A O     1 
ATOM   688   C CB    . VAL A 1 91   ? -2.44366  15.01435  -11.96936 1.000 82.22392  ? 91   VAL A CB    1 
ATOM   689   C CG1   . VAL A 1 91   ? -2.16000  13.97980  -13.04694 1.000 68.87892  ? 91   VAL A CG1   1 
ATOM   690   C CG2   . VAL A 1 91   ? -2.68531  14.33827  -10.63370 1.000 94.21792  ? 91   VAL A CG2   1 
ATOM   691   N N     . THR A 1 92   ? 0.36198   16.19447  -13.64155 1.000 90.94213  ? 92   THR A N     1 
ATOM   692   C CA    . THR A 1 92   ? 0.89052   16.58273  -14.94185 1.000 85.44727  ? 92   THR A CA    1 
ATOM   693   C C     . THR A 1 92   ? 1.11823   15.32661  -15.76856 1.000 76.05140  ? 92   THR A C     1 
ATOM   694   O O     . THR A 1 92   ? 1.92467   14.47086  -15.39476 1.000 88.49055  ? 92   THR A O     1 
ATOM   695   C CB    . THR A 1 92   ? 2.18955   17.37291  -14.79474 1.000 78.04124  ? 92   THR A CB    1 
ATOM   696   O OG1   . THR A 1 92   ? 1.90844   18.63830  -14.18343 1.000 85.60669  ? 92   THR A OG1   1 
ATOM   697   C CG2   . THR A 1 92   ? 2.81931   17.60426  -16.15873 1.000 94.98536  ? 92   THR A CG2   1 
ATOM   698   N N     . THR A 1 93   ? 0.40866   15.22091  -16.88515 1.000 86.14028  ? 93   THR A N     1 
ATOM   699   C CA    . THR A 1 93   ? 0.51646   14.08130  -17.78627 1.000 76.91598  ? 93   THR A CA    1 
ATOM   700   C C     . THR A 1 93   ? 1.34528   14.49215  -18.99455 1.000 84.29863  ? 93   THR A C     1 
ATOM   701   O O     . THR A 1 93   ? 0.99457   15.45203  -19.69187 1.000 85.57341  ? 93   THR A O     1 
ATOM   702   C CB    . THR A 1 93   ? -0.86436  13.59678  -18.23248 1.000 92.65164  ? 93   THR A CB    1 
ATOM   703   O OG1   . THR A 1 93   ? -1.73702  13.49491  -17.09690 1.000 105.59087 ? 93   THR A OG1   1 
ATOM   704   C CG2   . THR A 1 93   ? -0.76384  12.24243  -18.93552 1.000 73.76307  ? 93   THR A CG2   1 
ATOM   705   N N     . VAL A 1 94   ? 2.43793   13.77000  -19.23650 1.000 95.23223  ? 94   VAL A N     1 
ATOM   706   C CA    . VAL A 1 94   ? 3.28001   13.96299  -20.41218 1.000 89.55121  ? 94   VAL A CA    1 
ATOM   707   C C     . VAL A 1 94   ? 3.08639   12.75676  -21.31821 1.000 84.74085  ? 94   VAL A C     1 
ATOM   708   O O     . VAL A 1 94   ? 3.39546   11.62375  -20.92789 1.000 80.28705  ? 94   VAL A O     1 
ATOM   709   C CB    . VAL A 1 94   ? 4.75924   14.13408  -20.03612 1.000 92.93929  ? 94   VAL A CB    1 
ATOM   710   C CG1   . VAL A 1 94   ? 5.52158   14.75544  -21.18705 1.000 95.24378  ? 94   VAL A CG1   1 
ATOM   711   C CG2   . VAL A 1 94   ? 4.90249   14.98112  -18.78197 1.000 96.11260  ? 94   VAL A CG2   1 
ATOM   712   N N     . THR A 1 95   ? 2.57103   12.99819  -22.52041 1.000 90.88494  ? 95   THR A N     1 
ATOM   713   C CA    . THR A 1 95   ? 2.31567   11.96626  -23.51377 1.000 89.10305  ? 95   THR A CA    1 
ATOM   714   C C     . THR A 1 95   ? 3.36473   12.06678  -24.61241 1.000 87.72935  ? 95   THR A C     1 
ATOM   715   O O     . THR A 1 95   ? 3.62951   13.16374  -25.13008 1.000 87.80826  ? 95   THR A O     1 
ATOM   716   C CB    . THR A 1 95   ? 0.91047   12.11004  -24.10560 1.000 86.35319  ? 95   THR A CB    1 
ATOM   717   O OG1   . THR A 1 95   ? -0.05737  12.13955  -23.04806 1.000 98.55932  ? 95   THR A OG1   1 
ATOM   718   C CG2   . THR A 1 95   ? 0.59947   10.95118  -25.03442 1.000 86.28568  ? 95   THR A CG2   1 
ATOM   719   N N     . PHE A 1 96   ? 3.94370   10.91988  -24.96236 1.000 88.11885  ? 96   PHE A N     1 
ATOM   720   C CA    . PHE A 1 96   ? 5.05656   10.79354  -25.89062 1.000 94.85338  ? 96   PHE A CA    1 
ATOM   721   C C     . PHE A 1 96   ? 4.59673   10.16419  -27.20181 1.000 91.55847  ? 96   PHE A C     1 
ATOM   722   O O     . PHE A 1 96   ? 3.52202   9.56201   -27.28671 1.000 87.56977  ? 96   PHE A O     1 
ATOM   723   C CB    . PHE A 1 96   ? 6.17783   9.94366   -25.27533 1.000 76.23553  ? 96   PHE A CB    1 
ATOM   724   C CG    . PHE A 1 96   ? 6.81456   10.56479  -24.06856 1.000 84.35208  ? 96   PHE A CG    1 
ATOM   725   C CD1   . PHE A 1 96   ? 6.17897   10.53373  -22.83713 1.000 83.40389  ? 96   PHE A CD1   1 
ATOM   726   C CD2   . PHE A 1 96   ? 8.04916   11.18136  -24.16319 1.000 85.16444  ? 96   PHE A CD2   1 
ATOM   727   C CE1   . PHE A 1 96   ? 6.76137   11.10982  -21.72649 1.000 84.69283  ? 96   PHE A CE1   1 
ATOM   728   C CE2   . PHE A 1 96   ? 8.63866   11.75638  -23.05199 1.000 91.60989  ? 96   PHE A CE2   1 
ATOM   729   C CZ    . PHE A 1 96   ? 7.99434   11.72144  -21.83479 1.000 82.83836  ? 96   PHE A CZ    1 
ATOM   730   N N     . ARG A 1 97   ? 5.43704   10.29726  -28.22548 1.000 95.45063  ? 97   ARG A N     1 
ATOM   731   C CA    . ARG A 1 97   ? 5.12943   9.69986   -29.51804 1.000 96.02986  ? 97   ARG A CA    1 
ATOM   732   C C     . ARG A 1 97   ? 5.05909   8.18128   -29.38549 1.000 93.51451  ? 97   ARG A C     1 
ATOM   733   O O     . ARG A 1 97   ? 5.83433   7.58897   -28.62538 1.000 87.81327  ? 97   ARG A O     1 
ATOM   734   C CB    . ARG A 1 97   ? 6.17731   10.09781  -30.56122 1.000 85.24788  ? 97   ARG A CB    1 
ATOM   735   C CG    . ARG A 1 97   ? 5.94634   11.49213  -31.11879 1.000 99.30382  ? 97   ARG A CG    1 
ATOM   736   C CD    . ARG A 1 97   ? 7.18433   12.11063  -31.73927 1.000 102.09271 ? 97   ARG A CD    1 
ATOM   737   N NE    . ARG A 1 97   ? 6.90738   13.47536  -32.17530 1.000 123.80510 ? 97   ARG A NE    1 
ATOM   738   C CZ    . ARG A 1 97   ? 7.35609   14.56926  -31.57296 1.000 117.67139 ? 97   ARG A CZ    1 
ATOM   739   N NH1   . ARG A 1 97   ? 8.17112   14.50292  -30.53301 1.000 96.57431  ? 97   ARG A NH1   1 
ATOM   740   N NH2   . ARG A 1 97   ? 6.98152   15.76134  -32.03003 1.000 128.39389 ? 97   ARG A NH2   1 
ATOM   741   N N     . PRO A 1 98   ? 4.12981   7.52585   -30.08050 1.000 99.52309  ? 98   PRO A N     1 
ATOM   742   C CA    . PRO A 1 98   ? 4.03082   6.06586   -29.97641 1.000 95.19477  ? 98   PRO A CA    1 
ATOM   743   C C     . PRO A 1 98   ? 5.33264   5.40075   -30.39441 1.000 99.46478  ? 98   PRO A C     1 
ATOM   744   O O     . PRO A 1 98   ? 6.03294   5.86941   -31.29434 1.000 79.76570  ? 98   PRO A O     1 
ATOM   745   C CB    . PRO A 1 98   ? 2.87691   5.71339   -30.92476 1.000 86.94256  ? 98   PRO A CB    1 
ATOM   746   C CG    . PRO A 1 98   ? 2.63931   6.93738   -31.75000 1.000 80.66501  ? 98   PRO A CG    1 
ATOM   747   C CD    . PRO A 1 98   ? 3.05799   8.09716   -30.91108 1.000 95.98327  ? 98   PRO A CD    1 
ATOM   748   N N     . GLY A 1 99   ? 5.66182   4.30832   -29.70843 1.000 108.49211 ? 99   GLY A N     1 
ATOM   749   C CA    . GLY A 1 99   ? 6.94670   3.66718   -29.85353 1.000 94.23671  ? 99   GLY A CA    1 
ATOM   750   C C     . GLY A 1 99   ? 8.01048   4.16302   -28.89917 1.000 103.55712 ? 99   GLY A C     1 
ATOM   751   O O     . GLY A 1 99   ? 9.09961   3.57740   -28.85661 1.000 112.71735 ? 99   GLY A O     1 
ATOM   752   N N     . THR A 1 100  ? 7.73550   5.22161   -28.13708 1.000 97.23098  ? 100  THR A N     1 
ATOM   753   C CA    . THR A 1 100  ? 8.69175   5.70457   -27.14974 1.000 87.91441  ? 100  THR A CA    1 
ATOM   754   C C     . THR A 1 100  ? 8.83524   4.68983   -26.02427 1.000 88.15671  ? 100  THR A C     1 
ATOM   755   O O     . THR A 1 100  ? 7.85920   4.05568   -25.61347 1.000 95.64045  ? 100  THR A O     1 
ATOM   756   C CB    . THR A 1 100  ? 8.24993   7.05414   -26.57881 1.000 83.42692  ? 100  THR A CB    1 
ATOM   757   O OG1   . THR A 1 100  ? 7.98790   7.97485   -27.64639 1.000 74.87440  ? 100  THR A OG1   1 
ATOM   758   C CG2   . THR A 1 100  ? 9.32797   7.63275   -25.67728 1.000 83.11605  ? 100  THR A CG2   1 
ATOM   759   N N     . ASP A 1 101  ? 10.05888  4.52609   -25.53416 1.000 97.12714  ? 101  ASP A N     1 
ATOM   760   C CA    . ASP A 1 101  ? 10.28581  3.64841   -24.39232 1.000 100.49998 ? 101  ASP A CA    1 
ATOM   761   C C     . ASP A 1 101  ? 9.65645   4.27412   -23.15593 1.000 100.12041 ? 101  ASP A C     1 
ATOM   762   O O     . ASP A 1 101  ? 10.03222  5.39346   -22.77922 1.000 89.00981  ? 101  ASP A O     1 
ATOM   763   C CB    . ASP A 1 101  ? 11.77890  3.41786   -24.17110 1.000 102.24953 ? 101  ASP A CB    1 
ATOM   764   C CG    . ASP A 1 101  ? 12.06278  2.23489   -23.25446 1.000 100.86767 ? 101  ASP A CG    1 
ATOM   765   O OD1   . ASP A 1 101  ? 11.28597  2.00009   -22.30511 1.000 109.32551 ? 101  ASP A OD1   1 
ATOM   766   O OD2   . ASP A 1 101  ? 13.07286  1.53769   -23.48242 1.000 114.58044 ? 101  ASP A OD2   1 
ATOM   767   N N     . PRO A 1 102  ? 8.70329   3.60557   -22.50269 1.000 93.84577  ? 102  PRO A N     1 
ATOM   768   C CA    . PRO A 1 102  ? 8.09757   4.20222   -21.30169 1.000 95.64245  ? 102  PRO A CA    1 
ATOM   769   C C     . PRO A 1 102  ? 9.08343   4.39064   -20.16254 1.000 101.58392 ? 102  PRO A C     1 
ATOM   770   O O     . PRO A 1 102  ? 9.05445   5.43160   -19.49537 1.000 106.48317 ? 102  PRO A O     1 
ATOM   771   C CB    . PRO A 1 102  ? 6.98289   3.20812   -20.94239 1.000 92.22323  ? 102  PRO A CB    1 
ATOM   772   C CG    . PRO A 1 102  ? 7.36877   1.93193   -21.61192 1.000 100.39289 ? 102  PRO A CG    1 
ATOM   773   C CD    . PRO A 1 102  ? 8.07778   2.32463   -22.86735 1.000 95.96471  ? 102  PRO A CD    1 
ATOM   774   N N     . ASP A 1 103  ? 9.96581   3.41673   -19.92458 1.000 95.86187  ? 103  ASP A N     1 
ATOM   775   C CA    . ASP A 1 103  ? 10.94026  3.55390   -18.84521 1.000 107.89714 ? 103  ASP A CA    1 
ATOM   776   C C     . ASP A 1 103  ? 11.90575  4.70115   -19.11737 1.000 106.17890 ? 103  ASP A C     1 
ATOM   777   O O     . ASP A 1 103  ? 12.24297  5.47601   -18.21061 1.000 116.05315 ? 103  ASP A O     1 
ATOM   778   C CB    . ASP A 1 103  ? 11.70197  2.24179   -18.65661 1.000 102.44977 ? 103  ASP A CB    1 
ATOM   779   C CG    . ASP A 1 103  ? 10.77891  1.05082   -18.48448 1.000 120.91372 ? 103  ASP A CG    1 
ATOM   780   O OD1   . ASP A 1 103  ? 9.54607   1.24910   -18.47429 1.000 127.50514 ? 103  ASP A OD1   1 
ATOM   781   O OD2   . ASP A 1 103  ? 11.28559  -0.08415  -18.36099 1.000 126.95337 ? 103  ASP A OD2   1 
ATOM   782   N N     . GLN A 1 104  ? 12.36771  4.81970   -20.36289 1.000 92.96487  ? 104  GLN A N     1 
ATOM   783   C CA    . GLN A 1 104  ? 13.24824  5.92347   -20.72483 1.000 102.63813 ? 104  GLN A CA    1 
ATOM   784   C C     . GLN A 1 104  ? 12.53447  7.25949   -20.58504 1.000 100.10883 ? 104  GLN A C     1 
ATOM   785   O O     . GLN A 1 104  ? 13.11421  8.24428   -20.10357 1.000 93.76616  ? 104  GLN A O     1 
ATOM   786   C CB    . GLN A 1 104  ? 13.76181  5.73132   -22.15055 1.000 96.57336  ? 104  GLN A CB    1 
ATOM   787   C CG    . GLN A 1 104  ? 14.69844  6.82496   -22.59881 1.000 99.55967  ? 104  GLN A CG    1 
ATOM   788   C CD    . GLN A 1 104  ? 16.08005  6.29941   -22.90164 1.000 134.96407 ? 104  GLN A CD    1 
ATOM   789   O OE1   . GLN A 1 104  ? 16.25282  5.13403   -23.26779 1.000 139.27017 ? 104  GLN A OE1   1 
ATOM   790   N NE2   . GLN A 1 104  ? 17.08186  7.14851   -22.71506 1.000 138.44180 ? 104  GLN A NE2   1 
ATOM   791   N N     . ALA A 1 105  ? 11.27195  7.31303   -21.00427 1.000 97.65329  ? 105  ALA A N     1 
ATOM   792   C CA    . ALA A 1 105  ? 10.50391  8.53441   -20.82719 1.000 92.70308  ? 105  ALA A CA    1 
ATOM   793   C C     . ALA A 1 105  ? 10.41304  8.89607   -19.35347 1.000 91.86555  ? 105  ALA A C     1 
ATOM   794   O O     . ALA A 1 105  ? 10.58852  10.06090  -18.97928 1.000 87.98717  ? 105  ALA A O     1 
ATOM   795   C CB    . ALA A 1 105  ? 9.11427   8.36940   -21.43927 1.000 91.09963  ? 105  ALA A CB    1 
ATOM   796   N N     . GLN A 1 106  ? 10.17246  7.89899   -18.50023 1.000 94.27958  ? 106  GLN A N     1 
ATOM   797   C CA    . GLN A 1 106  ? 10.04922  8.15334   -17.06976 1.000 87.47948  ? 106  GLN A CA    1 
ATOM   798   C C     . GLN A 1 106  ? 11.35060  8.68451   -16.48260 1.000 86.83168  ? 106  GLN A C     1 
ATOM   799   O O     . GLN A 1 106  ? 11.33654  9.63417   -15.68903 1.000 90.12906  ? 106  GLN A O     1 
ATOM   800   C CB    . GLN A 1 106  ? 9.61501   6.87824   -16.35366 1.000 81.90255  ? 106  GLN A CB    1 
ATOM   801   C CG    . GLN A 1 106  ? 9.55352   6.99997   -14.84769 1.000 97.51241  ? 106  GLN A CG    1 
ATOM   802   C CD    . GLN A 1 106  ? 9.72032   5.66069   -14.16852 1.000 114.33524 ? 106  GLN A CD    1 
ATOM   803   O OE1   . GLN A 1 106  ? 8.77952   4.86904   -14.09991 1.000 95.80178  ? 106  GLN A OE1   1 
ATOM   804   N NE2   . GLN A 1 106  ? 10.92610  5.39062   -13.67341 1.000 123.45111 ? 106  GLN A NE2   1 
ATOM   805   N N     . VAL A 1 107  ? 12.48747  8.09319   -16.86056 1.000 75.46997  ? 107  VAL A N     1 
ATOM   806   C CA    . VAL A 1 107  ? 13.75037  8.56336   -16.29666 1.000 83.29266  ? 107  VAL A CA    1 
ATOM   807   C C     . VAL A 1 107  ? 14.05317  9.98260   -16.77190 1.000 79.53496  ? 107  VAL A C     1 
ATOM   808   O O     . VAL A 1 107  ? 14.54422  10.81363  -15.99880 1.000 91.93393  ? 107  VAL A O     1 
ATOM   809   C CB    . VAL A 1 107  ? 14.90811  7.58681   -16.59871 1.000 76.42576  ? 107  VAL A CB    1 
ATOM   810   C CG1   . VAL A 1 107  ? 14.62765  6.21480   -15.99556 1.000 94.74625  ? 107  VAL A CG1   1 
ATOM   811   C CG2   . VAL A 1 107  ? 15.17771  7.46848   -18.07073 1.000 101.37338 ? 107  VAL A CG2   1 
ATOM   812   N N     . GLN A 1 108  ? 13.73702  10.30321  -18.03121 1.000 93.09998  ? 108  GLN A N     1 
ATOM   813   C CA    . GLN A 1 108  ? 13.97007  11.67011  -18.49903 1.000 92.34360  ? 108  GLN A CA    1 
ATOM   814   C C     . GLN A 1 108  ? 13.06875  12.66913  -17.77951 1.000 91.00506  ? 108  GLN A C     1 
ATOM   815   O O     . GLN A 1 108  ? 13.51671  13.76030  -17.38414 1.000 93.67781  ? 108  GLN A O     1 
ATOM   816   C CB    . GLN A 1 108  ? 13.76519  11.75190  -20.00901 1.000 101.80709 ? 108  GLN A CB    1 
ATOM   817   C CG    . GLN A 1 108  ? 14.72153  10.88416  -20.80551 1.000 101.21135 ? 108  GLN A CG    1 
ATOM   818   C CD    . GLN A 1 108  ? 14.70020  11.20577  -22.28314 1.000 116.10105 ? 108  GLN A CD    1 
ATOM   819   O OE1   . GLN A 1 108  ? 15.12806  12.28177  -22.70395 1.000 116.97143 ? 108  GLN A OE1   1 
ATOM   820   N NE2   . GLN A 1 108  ? 14.19617  10.27209  -23.08255 1.000 119.10134 ? 108  GLN A NE2   1 
ATOM   821   N N     . VAL A 1 109  ? 11.79565  12.31287  -17.59241 1.000 89.18827  ? 109  VAL A N     1 
ATOM   822   C CA    . VAL A 1 109  ? 10.87876  13.21905  -16.91052 1.000 74.12805  ? 109  VAL A CA    1 
ATOM   823   C C     . VAL A 1 109  ? 11.32024  13.43573  -15.47020 1.000 88.87518  ? 109  VAL A C     1 
ATOM   824   O O     . VAL A 1 109  ? 11.30630  14.56786  -14.97186 1.000 81.92518  ? 109  VAL A O     1 
ATOM   825   C CB    . VAL A 1 109  ? 9.43261   12.70059  -16.99093 1.000 82.34568  ? 109  VAL A CB    1 
ATOM   826   C CG1   . VAL A 1 109  ? 8.51006   13.63965  -16.24565 1.000 81.00797  ? 109  VAL A CG1   1 
ATOM   827   C CG2   . VAL A 1 109  ? 8.99058   12.58989  -18.43682 1.000 76.59819  ? 109  VAL A CG2   1 
ATOM   828   N N     . GLN A 1 110  ? 11.73323  12.36754  -14.77666 1.000 83.70992  ? 110  GLN A N     1 
ATOM   829   C CA    . GLN A 1 110  ? 12.18011  12.58043  -13.40548 1.000 84.21041  ? 110  GLN A CA    1 
ATOM   830   C C     . GLN A 1 110  ? 13.49058  13.35417  -13.35746 1.000 97.13994  ? 110  GLN A C     1 
ATOM   831   O O     . GLN A 1 110  ? 13.72315  14.09261  -12.39790 1.000 97.14177  ? 110  GLN A O     1 
ATOM   832   C CB    . GLN A 1 110  ? 12.31713  11.27456  -12.61899 1.000 74.33801  ? 110  GLN A CB    1 
ATOM   833   C CG    . GLN A 1 110  ? 12.25850  11.59960  -11.10095 1.000 130.60042 ? 110  GLN A CG    1 
ATOM   834   C CD    . GLN A 1 110  ? 12.64627  10.46742  -10.16644 1.000 119.10371 ? 110  GLN A CD    1 
ATOM   835   O OE1   . GLN A 1 110  ? 11.89006  9.51269   -9.96799  1.000 100.48659 ? 110  GLN A OE1   1 
ATOM   836   N NE2   . GLN A 1 110  ? 13.82715  10.58550  -9.56319  1.000 80.96592  ? 110  GLN A NE2   1 
ATOM   837   N N     . ASN A 1 111  ? 14.34267  13.22673  -14.37965 1.000 91.12701  ? 111  ASN A N     1 
ATOM   838   C CA    . ASN A 1 111  ? 15.51850  14.08847  -14.46724 1.000 79.23801  ? 111  ASN A CA    1 
ATOM   839   C C     . ASN A 1 111  ? 15.11011  15.55469  -14.47646 1.000 88.91102  ? 111  ASN A C     1 
ATOM   840   O O     . ASN A 1 111  ? 15.66688  16.38416  -13.73857 1.000 97.36085  ? 111  ASN A O     1 
ATOM   841   C CB    . ASN A 1 111  ? 16.31768  13.75357  -15.72660 1.000 60.45245  ? 111  ASN A CB    1 
ATOM   842   C CG    . ASN A 1 111  ? 17.42818  12.75580  -15.46780 1.000 90.57869  ? 111  ASN A CG    1 
ATOM   843   O OD1   . ASN A 1 111  ? 17.17612  11.61253  -15.08431 1.000 94.01044  ? 111  ASN A OD1   1 
ATOM   844   N ND2   . ASN A 1 111  ? 18.66916  13.18459  -15.67951 1.000 92.44995  ? 111  ASN A ND2   1 
ATOM   845   N N     . ARG A 1 112  ? 14.11235  15.88682  -15.29503 1.000 83.79954  ? 112  ARG A N     1 
ATOM   846   C CA    . ARG A 1 112  ? 13.70747  17.28617  -15.39676 1.000 96.33010  ? 112  ARG A CA    1 
ATOM   847   C C     . ARG A 1 112  ? 12.98039  17.76358  -14.13706 1.000 96.70576  ? 112  ARG A C     1 
ATOM   848   O O     . ARG A 1 112  ? 13.16433  18.91195  -13.70808 1.000 95.77550  ? 112  ARG A O     1 
ATOM   849   C CB    . ARG A 1 112  ? 12.86896  17.49391  -16.65592 1.000 98.60614  ? 112  ARG A CB    1 
ATOM   850   C CG    . ARG A 1 112  ? 13.72685  17.42288  -17.90941 1.000 90.57903  ? 112  ARG A CG    1 
ATOM   851   C CD    . ARG A 1 112  ? 12.91772  17.44749  -19.18071 1.000 107.58215 ? 112  ARG A CD    1 
ATOM   852   N NE    . ARG A 1 112  ? 13.45110  18.41310  -20.13477 1.000 109.89003 ? 112  ARG A NE    1 
ATOM   853   C CZ    . ARG A 1 112  ? 14.22544  18.09666  -21.16393 1.000 100.13632 ? 112  ARG A CZ    1 
ATOM   854   N NH1   . ARG A 1 112  ? 14.59240  16.84518  -21.39528 1.000 109.02879 ? 112  ARG A NH1   1 
ATOM   855   N NH2   . ARG A 1 112  ? 14.64202  19.05859  -21.98171 1.000 97.29842  ? 112  ARG A NH2   1 
ATOM   856   N N     . VAL A 1 113  ? 12.17511  16.90228  -13.50527 1.000 82.59496  ? 113  VAL A N     1 
ATOM   857   C CA    . VAL A 1 113  ? 11.56290  17.33613  -12.24681 1.000 96.77064  ? 113  VAL A CA    1 
ATOM   858   C C     . VAL A 1 113  ? 12.62222  17.46773  -11.15915 1.000 91.81687  ? 113  VAL A C     1 
ATOM   859   O O     . VAL A 1 113  ? 12.49136  18.30642  -10.26163 1.000 92.19578  ? 113  VAL A O     1 
ATOM   860   C CB    . VAL A 1 113  ? 10.39943  16.42268  -11.79037 1.000 85.13125  ? 113  VAL A CB    1 
ATOM   861   C CG1   . VAL A 1 113  ? 9.48257   16.07109  -12.94841 1.000 88.90865  ? 113  VAL A CG1   1 
ATOM   862   C CG2   . VAL A 1 113  ? 10.90323  15.16779  -11.07802 1.000 101.11836 ? 113  VAL A CG2   1 
ATOM   863   N N     . ALA A 1 114  ? 13.67900  16.65227  -11.20906 1.000 75.46752  ? 114  ALA A N     1 
ATOM   864   C CA    . ALA A 1 114  ? 14.76091  16.78841  -10.24276 1.000 87.94829  ? 114  ALA A CA    1 
ATOM   865   C C     . ALA A 1 114  ? 15.45610  18.12764  -10.40148 1.000 78.06851  ? 114  ALA A C     1 
ATOM   866   O O     . ALA A 1 114  ? 15.80938  18.77603  -9.40890  1.000 101.46180 ? 114  ALA A O     1 
ATOM   867   C CB    . ALA A 1 114  ? 15.76111  15.64617  -10.40314 1.000 62.53603  ? 114  ALA A CB    1 
ATOM   868   N N     . GLN A 1 115  ? 15.66622  18.55405  -11.64467 1.000 86.11304  ? 115  GLN A N     1 
ATOM   869   C CA    . GLN A 1 115  ? 16.18349  19.90120  -11.85636 1.000 97.87108  ? 115  GLN A CA    1 
ATOM   870   C C     . GLN A 1 115  ? 15.20740  20.95001  -11.33691 1.000 81.75281  ? 115  GLN A C     1 
ATOM   871   O O     . GLN A 1 115  ? 15.62514  21.99195  -10.82016 1.000 94.56706  ? 115  GLN A O     1 
ATOM   872   C CB    . GLN A 1 115  ? 16.48559  20.13206  -13.33649 1.000 99.45470  ? 115  GLN A CB    1 
ATOM   873   C CG    . GLN A 1 115  ? 17.38190  19.07327  -13.95725 1.000 112.46271 ? 115  GLN A CG    1 
ATOM   874   C CD    . GLN A 1 115  ? 17.65606  19.32969  -15.42646 1.000 128.96503 ? 115  GLN A CD    1 
ATOM   875   O OE1   . GLN A 1 115  ? 17.68721  20.47634  -15.87459 1.000 136.24666 ? 115  GLN A OE1   1 
ATOM   876   N NE2   . GLN A 1 115  ? 17.85282  18.25766  -16.18673 1.000 126.81216 ? 115  GLN A NE2   1 
ATOM   877   N N     . ALA A 1 116  ? 13.90128  20.68985  -11.46285 1.000 84.57266  ? 116  ALA A N     1 
ATOM   878   C CA    . ALA A 1 116  ? 12.89262  21.68706  -11.10407 1.000 75.38011  ? 116  ALA A CA    1 
ATOM   879   C C     . ALA A 1 116  ? 12.66675  21.82045  -9.59983  1.000 89.47353  ? 116  ALA A C     1 
ATOM   880   O O     . ALA A 1 116  ? 12.24630  22.88772  -9.13847  1.000 86.28295  ? 116  ALA A O     1 
ATOM   881   C CB    . ALA A 1 116  ? 11.56370  21.34894  -11.77418 1.000 82.68159  ? 116  ALA A CB    1 
ATOM   882   N N     . GLU A 1 117  ? 12.92247  20.75995  -8.83035  1.000 85.79378  ? 117  GLU A N     1 
ATOM   883   C CA    . GLU A 1 117  ? 12.47587  20.70847  -7.44035  1.000 88.23482  ? 117  GLU A CA    1 
ATOM   884   C C     . GLU A 1 117  ? 13.07069  21.80965  -6.57087  1.000 104.83920 ? 117  GLU A C     1 
ATOM   885   O O     . GLU A 1 117  ? 12.52135  22.09735  -5.50175  1.000 116.79097 ? 117  GLU A O     1 
ATOM   886   C CB    . GLU A 1 117  ? 12.80344  19.34037  -6.83383  1.000 92.24645  ? 117  GLU A CB    1 
ATOM   887   C CG    . GLU A 1 117  ? 11.65173  18.35354  -6.93314  1.000 100.61773 ? 117  GLU A CG    1 
ATOM   888   C CD    . GLU A 1 117  ? 11.96744  16.97595  -6.37247  1.000 121.98784 ? 117  GLU A CD    1 
ATOM   889   O OE1   . GLU A 1 117  ? 12.54279  16.14571  -7.10907  1.000 119.52464 ? 117  GLU A OE1   1 
ATOM   890   O OE2   . GLU A 1 117  ? 11.61767  16.71578  -5.20073  1.000 121.03235 ? 117  GLU A OE2   1 
ATOM   891   N N     . ALA A 1 118  ? 14.17141  22.43280  -6.99541  1.000 112.86510 ? 118  ALA A N     1 
ATOM   892   C CA    . ALA A 1 118  ? 14.80840  23.44730  -6.16039  1.000 116.75174 ? 118  ALA A CA    1 
ATOM   893   C C     . ALA A 1 118  ? 13.96063  24.70959  -6.03698  1.000 115.24937 ? 118  ALA A C     1 
ATOM   894   O O     . ALA A 1 118  ? 14.04297  25.40917  -5.02091  1.000 121.01291 ? 118  ALA A O     1 
ATOM   895   C CB    . ALA A 1 118  ? 16.19045  23.79232  -6.71642  1.000 126.24965 ? 118  ALA A CB    1 
ATOM   896   N N     . ARG A 1 119  ? 13.15223  25.02265  -7.04915  1.000 104.32931 ? 119  ARG A N     1 
ATOM   897   C CA    . ARG A 1 119  ? 12.38289  26.25954  -7.07833  1.000 109.78538 ? 119  ARG A CA    1 
ATOM   898   C C     . ARG A 1 119  ? 10.91705  26.06153  -6.70551  1.000 109.00409 ? 119  ARG A C     1 
ATOM   899   O O     . ARG A 1 119  ? 10.13110  27.01019  -6.79866  1.000 103.64898 ? 119  ARG A O     1 
ATOM   900   C CB    . ARG A 1 119  ? 12.49843  26.91427  -8.45656  1.000 109.77517 ? 119  ARG A CB    1 
ATOM   901   C CG    . ARG A 1 119  ? 13.91481  27.36687  -8.78398  1.000 125.75628 ? 119  ARG A CG    1 
ATOM   902   C CD    . ARG A 1 119  ? 13.94284  28.51405  -9.78599  1.000 127.27584 ? 119  ARG A CD    1 
ATOM   903   N NE    . ARG A 1 119  ? 12.95981  28.35613  -10.85124 1.000 114.81497 ? 119  ARG A NE    1 
ATOM   904   C CZ    . ARG A 1 119  ? 12.90697  29.11343  -11.93920 1.000 115.15716 ? 119  ARG A CZ    1 
ATOM   905   N NH1   . ARG A 1 119  ? 13.76374  30.10202  -12.13679 1.000 102.83144 ? 119  ARG A NH1   1 
ATOM   906   N NH2   . ARG A 1 119  ? 11.97362  28.87001  -12.85456 1.000 120.83329 ? 119  ARG A NH2   1 
ATOM   907   N N     . LEU A 1 120  ? 10.53470  24.86155  -6.28416  1.000 94.92362  ? 120  LEU A N     1 
ATOM   908   C CA    . LEU A 1 120  ? 9.19069   24.60973  -5.79372  1.000 84.74339  ? 120  LEU A CA    1 
ATOM   909   C C     . LEU A 1 120  ? 9.03870   25.10714  -4.35717  1.000 96.22592  ? 120  LEU A C     1 
ATOM   910   O O     . LEU A 1 120  ? 10.03078  25.29375  -3.64747  1.000 100.59101 ? 120  LEU A O     1 
ATOM   911   C CB    . LEU A 1 120  ? 8.88643   23.11913  -5.87366  1.000 84.46063  ? 120  LEU A CB    1 
ATOM   912   C CG    . LEU A 1 120  ? 8.80248   22.55675  -7.29080  1.000 80.78846  ? 120  LEU A CG    1 
ATOM   913   C CD1   . LEU A 1 120  ? 8.10450   21.21689  -7.28877  1.000 74.11895  ? 120  LEU A CD1   1 
ATOM   914   C CD2   . LEU A 1 120  ? 8.07438   23.52897  -8.20015  1.000 96.96419  ? 120  LEU A CD2   1 
ATOM   915   N N     . PRO A 1 121  ? 7.80361   25.34308  -3.90513  1.000 97.22816  ? 121  PRO A N     1 
ATOM   916   C CA    . PRO A 1 121  ? 7.60150   25.73400  -2.50486  1.000 91.25648  ? 121  PRO A CA    1 
ATOM   917   C C     . PRO A 1 121  ? 8.09695   24.64722  -1.56702  1.000 85.26645  ? 121  PRO A C     1 
ATOM   918   O O     . PRO A 1 121  ? 8.10342   23.46207  -1.90633  1.000 89.08347  ? 121  PRO A O     1 
ATOM   919   C CB    . PRO A 1 121  ? 6.08167   25.91765  -2.39730  1.000 97.42492  ? 121  PRO A CB    1 
ATOM   920   C CG    . PRO A 1 121  ? 5.62729   26.16220  -3.79065  1.000 95.65234  ? 121  PRO A CG    1 
ATOM   921   C CD    . PRO A 1 121  ? 6.54133   25.35758  -4.66594  1.000 85.35011  ? 121  PRO A CD    1 
ATOM   922   N N     . GLU A 1 122  ? 8.53444   25.06754  -0.37796  1.000 99.83692  ? 122  GLU A N     1 
ATOM   923   C CA    . GLU A 1 122  ? 9.14084   24.12048  0.55153   1.000 95.79501  ? 122  GLU A CA    1 
ATOM   924   C C     . GLU A 1 122  ? 8.18174   22.98566  0.88254   1.000 80.35253  ? 122  GLU A C     1 
ATOM   925   O O     . GLU A 1 122  ? 8.54121   21.80657  0.78739   1.000 89.52188  ? 122  GLU A O     1 
ATOM   926   C CB    . GLU A 1 122  ? 9.58730   24.83036  1.82956   1.000 90.47668  ? 122  GLU A CB    1 
ATOM   927   C CG    . GLU A 1 122  ? 10.13140  23.86287  2.87804   1.000 118.31303 ? 122  GLU A CG    1 
ATOM   928   C CD    . GLU A 1 122  ? 10.75659  24.55820  4.07067   1.000 137.20996 ? 122  GLU A CD    1 
ATOM   929   O OE1   . GLU A 1 122  ? 11.07277  23.86387  5.06061   1.000 143.62077 ? 122  GLU A OE1   1 
ATOM   930   O OE2   . GLU A 1 122  ? 10.93045  25.79405  4.02162   1.000 151.05302 ? 122  GLU A OE2   1 
ATOM   931   N N     . ASP A 1 123  ? 6.94519   23.31995  1.25053   1.000 78.12929  ? 123  ASP A N     1 
ATOM   932   C CA    . ASP A 1 123  ? 6.01164   22.28181  1.66696   1.000 82.91120  ? 123  ASP A CA    1 
ATOM   933   C C     . ASP A 1 123  ? 5.60523   21.37380  0.51600   1.000 88.37063  ? 123  ASP A C     1 
ATOM   934   O O     . ASP A 1 123  ? 5.17514   20.24034  0.75926   1.000 85.36636  ? 123  ASP A O     1 
ATOM   935   C CB    . ASP A 1 123  ? 4.78493   22.91550  2.31778   1.000 84.86568  ? 123  ASP A CB    1 
ATOM   936   C CG    . ASP A 1 123  ? 5.13268   23.67299  3.59067   1.000 112.66557 ? 123  ASP A CG    1 
ATOM   937   O OD1   . ASP A 1 123  ? 5.85522   23.11172  4.44865   1.000 99.53643  ? 123  ASP A OD1   1 
ATOM   938   O OD2   . ASP A 1 123  ? 4.69140   24.83383  3.72813   1.000 111.42625 ? 123  ASP A OD2   1 
ATOM   939   N N     . VAL A 1 124  ? 5.74301   21.83558  -0.72717  1.000 91.34467  ? 124  VAL A N     1 
ATOM   940   C CA    . VAL A 1 124  ? 5.46885   20.96793  -1.86681  1.000 96.16121  ? 124  VAL A CA    1 
ATOM   941   C C     . VAL A 1 124  ? 6.51806   19.86811  -1.96195  1.000 88.49913  ? 124  VAL A C     1 
ATOM   942   O O     . VAL A 1 124  ? 6.19036   18.68466  -2.11018  1.000 104.38424 ? 124  VAL A O     1 
ATOM   943   C CB    . VAL A 1 124  ? 5.39947   21.78628  -3.16772  1.000 82.56005  ? 124  VAL A CB    1 
ATOM   944   C CG1   . VAL A 1 124  ? 5.48628   20.86239  -4.36144  1.000 71.53422  ? 124  VAL A CG1   1 
ATOM   945   C CG2   . VAL A 1 124  ? 4.12242   22.59885  -3.21894  1.000 78.86307  ? 124  VAL A CG2   1 
ATOM   946   N N     . ARG A 1 125  ? 7.79613   20.23811  -1.88416  1.000 87.40081  ? 125  ARG A N     1 
ATOM   947   C CA    . ARG A 1 125  ? 8.84255   19.24016  -2.05559  1.000 109.07743 ? 125  ARG A CA    1 
ATOM   948   C C     . ARG A 1 125  ? 9.08588   18.43489  -0.79151  1.000 85.16168  ? 125  ARG A C     1 
ATOM   949   O O     . ARG A 1 125  ? 9.64602   17.33739  -0.87149  1.000 101.84555 ? 125  ARG A O     1 
ATOM   950   C CB    . ARG A 1 125  ? 10.14572  19.89480  -2.52671  1.000 104.66395 ? 125  ARG A CB    1 
ATOM   951   C CG    . ARG A 1 125  ? 10.59565  21.09308  -1.71823  1.000 102.02221 ? 125  ARG A CG    1 
ATOM   952   C CD    . ARG A 1 125  ? 11.93628  21.61619  -2.22348  1.000 105.47057 ? 125  ARG A CD    1 
ATOM   953   N NE    . ARG A 1 125  ? 12.12507  23.02792  -1.90872  1.000 118.45954 ? 125  ARG A NE    1 
ATOM   954   C CZ    . ARG A 1 125  ? 12.86043  23.48089  -0.90157  1.000 126.71035 ? 125  ARG A CZ    1 
ATOM   955   N NH1   . ARG A 1 125  ? 13.50312  22.65717  -0.08856  1.000 134.24786 ? 125  ARG A NH1   1 
ATOM   956   N NH2   . ARG A 1 125  ? 12.94961  24.79310  -0.70261  1.000 117.06171 ? 125  ARG A NH2   1 
ATOM   957   N N     . ARG A 1 126  ? 8.66569   18.94425  0.36679   1.000 96.82416  ? 126  ARG A N     1 
ATOM   958   C CA    . ARG A 1 126  ? 8.79514   18.16855  1.59323   1.000 91.28107  ? 126  ARG A CA    1 
ATOM   959   C C     . ARG A 1 126  ? 7.93869   16.91326  1.54022   1.000 96.46526  ? 126  ARG A C     1 
ATOM   960   O O     . ARG A 1 126  ? 8.32405   15.86989  2.07954   1.000 109.22816 ? 126  ARG A O     1 
ATOM   961   C CB    . ARG A 1 126  ? 8.41666   19.02445  2.79509   1.000 79.02766  ? 126  ARG A CB    1 
ATOM   962   C CG    . ARG A 1 126  ? 8.95311   18.49077  4.09977   1.000 105.98752 ? 126  ARG A CG    1 
ATOM   963   C CD    . ARG A 1 126  ? 8.02804   18.82895  5.22704   1.000 106.91334 ? 126  ARG A CD    1 
ATOM   964   N NE    . ARG A 1 126  ? 8.35248   20.10475  5.84678   1.000 113.71053 ? 126  ARG A NE    1 
ATOM   965   C CZ    . ARG A 1 126  ? 7.79048   20.53120  6.96698   1.000 122.65768 ? 126  ARG A CZ    1 
ATOM   966   N NH1   . ARG A 1 126  ? 6.87736   19.80729  7.59321   1.000 78.15939  ? 126  ARG A NH1   1 
ATOM   967   N NH2   . ARG A 1 126  ? 8.15197   21.70967  7.46948   1.000 148.46796 ? 126  ARG A NH2   1 
ATOM   968   N N     . LEU A 1 127  ? 6.77860   16.99358  0.89506   1.000 100.54297 ? 127  LEU A N     1 
ATOM   969   C CA    . LEU A 1 127  ? 5.95040   15.82028  0.66929   1.000 90.13618  ? 127  LEU A CA    1 
ATOM   970   C C     . LEU A 1 127  ? 6.44704   14.95876  -0.48207  1.000 92.03154  ? 127  LEU A C     1 
ATOM   971   O O     . LEU A 1 127  ? 5.98587   13.82091  -0.62301  1.000 91.86251  ? 127  LEU A O     1 
ATOM   972   C CB    . LEU A 1 127  ? 4.51011   16.24997  0.40051   1.000 74.96878  ? 127  LEU A CB    1 
ATOM   973   C CG    . LEU A 1 127  ? 3.85310   17.04858  1.52164   1.000 94.71537  ? 127  LEU A CG    1 
ATOM   974   C CD1   . LEU A 1 127  ? 2.37429   17.20327  1.24016   1.000 103.90383 ? 127  LEU A CD1   1 
ATOM   975   C CD2   . LEU A 1 127  ? 4.07278   16.35653  2.85764   1.000 90.03046  ? 127  LEU A CD2   1 
ATOM   976   N N     . GLY A 1 128  ? 7.36151   15.46873  -1.30506  1.000 82.01815  ? 128  GLY A N     1 
ATOM   977   C CA    . GLY A 1 128  ? 7.84565   14.72572  -2.45342  1.000 89.79671  ? 128  GLY A CA    1 
ATOM   978   C C     . GLY A 1 128  ? 6.90667   14.79283  -3.64154  1.000 110.28386 ? 128  GLY A C     1 
ATOM   979   O O     . GLY A 1 128  ? 5.69202   14.94407  -3.47587  1.000 105.13705 ? 128  GLY A O     1 
ATOM   980   N N     . ILE A 1 129  ? 7.45377   14.69218  -4.85056  1.000 99.67130  ? 129  ILE A N     1 
ATOM   981   C CA    . ILE A 1 129  ? 6.65045   14.66015  -6.06564  1.000 100.21298 ? 129  ILE A CA    1 
ATOM   982   C C     . ILE A 1 129  ? 7.06102   13.43659  -6.86579  1.000 98.12394  ? 129  ILE A C     1 
ATOM   983   O O     . ILE A 1 129  ? 8.25308   13.21537  -7.10001  1.000 120.13671 ? 129  ILE A O     1 
ATOM   984   C CB    . ILE A 1 129  ? 6.80167   15.94470  -6.89912  1.000 89.63466  ? 129  ILE A CB    1 
ATOM   985   C CG1   . ILE A 1 129  ? 8.25509   16.36614  -7.02266  1.000 101.67996 ? 129  ILE A CG1   1 
ATOM   986   C CG2   . ILE A 1 129  ? 6.11225   17.07904  -6.19587  1.000 121.99875 ? 129  ILE A CG2   1 
ATOM   987   C CD1   . ILE A 1 129  ? 8.37874   17.71515  -7.67015  1.000 97.58645  ? 129  ILE A CD1   1 
ATOM   988   N N     . THR A 1 130  ? 6.08167   12.63892  -7.27606  1.000 92.22857  ? 130  THR A N     1 
ATOM   989   C CA    . THR A 1 130  ? 6.34553   11.30086  -7.78753  1.000 93.79081  ? 130  THR A CA    1 
ATOM   990   C C     . THR A 1 130  ? 6.13282   11.25293  -9.29425  1.000 97.51454  ? 130  THR A C     1 
ATOM   991   O O     . THR A 1 130  ? 5.09068   11.68877  -9.79619  1.000 101.55373 ? 130  THR A O     1 
ATOM   992   C CB    . THR A 1 130  ? 5.45902   10.26767  -7.08941  1.000 85.66532  ? 130  THR A CB    1 
ATOM   993   O OG1   . THR A 1 130  ? 4.21008   10.16154  -7.78134  1.000 115.32053 ? 130  THR A OG1   1 
ATOM   994   C CG2   . THR A 1 130  ? 5.20486   10.67455  -5.64996  1.000 105.28696 ? 130  THR A CG2   1 
ATOM   995   N N     . THR A 1 131  ? 7.12389   10.72166  -10.00518 1.000 92.42687  ? 131  THR A N     1 
ATOM   996   C CA    . THR A 1 131  ? 7.08193   10.56106  -11.45313 1.000 95.02736  ? 131  THR A CA    1 
ATOM   997   C C     . THR A 1 131  ? 6.95726   9.07541   -11.76136 1.000 96.10145  ? 131  THR A C     1 
ATOM   998   O O     . THR A 1 131  ? 7.78504   8.27786   -11.30929 1.000 107.08711 ? 131  THR A O     1 
ATOM   999   C CB    . THR A 1 131  ? 8.34021   11.13873  -12.10682 1.000 89.54657  ? 131  THR A CB    1 
ATOM   1000  O OG1   . THR A 1 131  ? 8.64702   12.42221  -11.54303 1.000 90.39017  ? 131  THR A OG1   1 
ATOM   1001  C CG2   . THR A 1 131  ? 8.14126   11.28480  -13.59499 1.000 85.09438  ? 131  THR A CG2   1 
ATOM   1002  N N     . GLN A 1 132  ? 5.93146   8.69903   -12.52310 1.000 88.62370  ? 132  GLN A N     1 
ATOM   1003  C CA    . GLN A 1 132  ? 5.72051   7.28403   -12.80216 1.000 104.11008 ? 132  GLN A CA    1 
ATOM   1004  C C     . GLN A 1 132  ? 5.03824   7.08601   -14.14783 1.000 109.97352 ? 132  GLN A C     1 
ATOM   1005  O O     . GLN A 1 132  ? 4.06716   7.77460   -14.47063 1.000 111.24186 ? 132  GLN A O     1 
ATOM   1006  C CB    . GLN A 1 132  ? 4.89792   6.61752   -11.69045 1.000 83.87054  ? 132  GLN A CB    1 
ATOM   1007  C CG    . GLN A 1 132  ? 5.07844   5.09489   -11.56535 1.000 108.75982 ? 132  GLN A CG    1 
ATOM   1008  C CD    . GLN A 1 132  ? 6.51763   4.62514   -11.29681 1.000 129.81192 ? 132  GLN A CD    1 
ATOM   1009  O OE1   . GLN A 1 132  ? 6.78980   3.42354   -11.31890 1.000 127.81902 ? 132  GLN A OE1   1 
ATOM   1010  N NE2   . GLN A 1 132  ? 7.42471   5.55642   -11.00811 1.000 127.72022 ? 132  GLN A NE2   1 
ATOM   1011  N N     . LYS A 1 133  ? 5.55415   6.13564   -14.92455 1.000 101.27946 ? 133  LYS A N     1 
ATOM   1012  C CA    . LYS A 1 133  ? 4.93998   5.79525   -16.19821 1.000 101.08091 ? 133  LYS A CA    1 
ATOM   1013  C C     . LYS A 1 133  ? 3.60528   5.09527   -15.97003 1.000 90.21735  ? 133  LYS A C     1 
ATOM   1014  O O     . LYS A 1 133  ? 3.42838   4.34121   -15.00878 1.000 99.98294  ? 133  LYS A O     1 
ATOM   1015  C CB    . LYS A 1 133  ? 5.86826   4.90153   -17.02319 1.000 91.39080  ? 133  LYS A CB    1 
ATOM   1016  C CG    . LYS A 1 133  ? 6.56383   3.82420   -16.21442 1.000 109.89345 ? 133  LYS A CG    1 
ATOM   1017  C CD    . LYS A 1 133  ? 6.56824   2.49012   -16.94152 1.000 92.13204  ? 133  LYS A CD    1 
ATOM   1018  C CE    . LYS A 1 133  ? 7.38615   1.46153   -16.17245 1.000 119.47421 ? 133  LYS A CE    1 
ATOM   1019  N NZ    . LYS A 1 133  ? 7.50042   0.17181   -16.90679 1.000 102.40132 ? 133  LYS A NZ    1 
ATOM   1020  N N     . GLN A 1 134  ? 2.66172   5.35201   -16.87177 1.000 81.84528  ? 134  GLN A N     1 
ATOM   1021  C CA    . GLN A 1 134  ? 1.30901   4.82950   -16.75002 1.000 86.45451  ? 134  GLN A CA    1 
ATOM   1022  C C     . GLN A 1 134  ? 1.16076   3.51743   -17.50848 1.000 84.23961  ? 134  GLN A C     1 
ATOM   1023  O O     . GLN A 1 134  ? 1.63469   3.37868   -18.63959 1.000 111.74008 ? 134  GLN A O     1 
ATOM   1024  C CB    . GLN A 1 134  ? 0.29152   5.84993   -17.26664 1.000 84.54928  ? 134  GLN A CB    1 
ATOM   1025  C CG    . GLN A 1 134  ? 0.03731   7.02162   -16.31843 1.000 113.63774 ? 134  GLN A CG    1 
ATOM   1026  C CD    . GLN A 1 134  ? -0.32630  6.57507   -14.90852 1.000 119.94237 ? 134  GLN A CD    1 
ATOM   1027  O OE1   . GLN A 1 134  ? -1.48608  6.27467   -14.61875 1.000 127.50136 ? 134  GLN A OE1   1 
ATOM   1028  N NE2   . GLN A 1 134  ? 0.66606   6.53540   -14.02400 1.000 99.45547  ? 134  GLN A NE2   1 
ATOM   1029  N N     . SER A 1 135  ? 0.51118   2.54726   -16.86761 1.000 83.08506  ? 135  SER A N     1 
ATOM   1030  C CA    . SER A 1 135  ? 0.12169   1.31361   -17.53633 1.000 95.22037  ? 135  SER A CA    1 
ATOM   1031  C C     . SER A 1 135  ? -1.29216  1.49531   -18.06673 1.000 101.88441 ? 135  SER A C     1 
ATOM   1032  O O     . SER A 1 135  ? -2.22723  1.63880   -17.26522 1.000 117.29872 ? 135  SER A O     1 
ATOM   1033  C CB    . SER A 1 135  ? 0.19359   0.12869   -16.58238 1.000 97.81252  ? 135  SER A CB    1 
ATOM   1034  O OG    . SER A 1 135  ? 1.48365   0.02016   -15.99708 1.000 91.69428  ? 135  SER A OG    1 
ATOM   1035  N N     . PRO A 1 136  ? -1.50424  1.49541   -19.38501 1.000 117.09430 ? 136  PRO A N     1 
ATOM   1036  C CA    . PRO A 1 136  ? -2.79674  1.95042   -19.91611 1.000 119.58353 ? 136  PRO A CA    1 
ATOM   1037  C C     . PRO A 1 136  ? -3.88381  0.89206   -19.93465 1.000 113.20465 ? 136  PRO A C     1 
ATOM   1038  O O     . PRO A 1 136  ? -5.06961  1.25099   -19.95118 1.000 121.97251 ? 136  PRO A O     1 
ATOM   1039  C CB    . PRO A 1 136  ? -2.44206  2.38403   -21.34273 1.000 112.50749 ? 136  PRO A CB    1 
ATOM   1040  C CG    . PRO A 1 136  ? -1.33324  1.44783   -21.72598 1.000 115.85922 ? 136  PRO A CG    1 
ATOM   1041  C CD    . PRO A 1 136  ? -0.56644  1.12088   -20.45826 1.000 104.10704 ? 136  PRO A CD    1 
ATOM   1042  N N     . THR A 1 137  ? -3.53326  -0.38783  -19.94216 1.000 110.09035 ? 137  THR A N     1 
ATOM   1043  C CA    . THR A 1 137  ? -4.49532  -1.45813  -20.16850 1.000 113.70056 ? 137  THR A CA    1 
ATOM   1044  C C     . THR A 1 137  ? -4.94901  -2.01642  -18.82502 1.000 112.86683 ? 137  THR A C     1 
ATOM   1045  O O     . THR A 1 137  ? -4.18016  -2.68890  -18.12885 1.000 114.69566 ? 137  THR A O     1 
ATOM   1046  C CB    . THR A 1 137  ? -3.89242  -2.55143  -21.04635 1.000 109.59648 ? 137  THR A CB    1 
ATOM   1047  O OG1   . THR A 1 137  ? -3.12710  -3.44706  -20.23333 1.000 114.53170 ? 137  THR A OG1   1 
ATOM   1048  C CG2   . THR A 1 137  ? -2.99222  -1.93444  -22.11233 1.000 80.75697  ? 137  THR A CG2   1 
ATOM   1049  N N     . LEU A 1 138  ? -6.19930  -1.73958  -18.47036 1.000 109.86764 ? 138  LEU A N     1 
ATOM   1050  C CA    . LEU A 1 138  ? -6.77819  -2.24242  -17.23421 1.000 110.92626 ? 138  LEU A CA    1 
ATOM   1051  C C     . LEU A 1 138  ? -7.22230  -3.68690  -17.42854 1.000 111.65284 ? 138  LEU A C     1 
ATOM   1052  O O     . LEU A 1 138  ? -7.86385  -4.01624  -18.43069 1.000 103.29741 ? 138  LEU A O     1 
ATOM   1053  C CB    . LEU A 1 138  ? -7.95761  -1.36320  -16.82041 1.000 104.07712 ? 138  LEU A CB    1 
ATOM   1054  C CG    . LEU A 1 138  ? -8.97550  -1.89924  -15.81724 1.000 97.26555  ? 138  LEU A CG    1 
ATOM   1055  C CD1   . LEU A 1 138  ? -8.42888  -1.78167  -14.41246 1.000 107.61006 ? 138  LEU A CD1   1 
ATOM   1056  C CD2   . LEU A 1 138  ? -10.28449 -1.13996  -15.94845 1.000 104.89894 ? 138  LEU A CD2   1 
ATOM   1057  N N     . THR A 1 139  ? -6.87291  -4.55569  -16.47678 1.000 113.39212 ? 139  THR A N     1 
ATOM   1058  C CA    . THR A 1 139  ? -7.22940  -5.96333  -16.57414 1.000 116.49489 ? 139  THR A CA    1 
ATOM   1059  C C     . THR A 1 139  ? -8.31044  -6.39721  -15.59497 1.000 119.28260 ? 139  THR A C     1 
ATOM   1060  O O     . THR A 1 139  ? -8.98737  -7.39667  -15.86106 1.000 119.21371 ? 139  THR A O     1 
ATOM   1061  C CB    . THR A 1 139  ? -5.99014  -6.84900  -16.36554 1.000 122.03197 ? 139  THR A CB    1 
ATOM   1062  O OG1   . THR A 1 139  ? -6.40124  -8.18552  -16.04982 1.000 120.80992 ? 139  THR A OG1   1 
ATOM   1063  C CG2   . THR A 1 139  ? -5.13309  -6.31076  -15.23926 1.000 121.81038 ? 139  THR A CG2   1 
ATOM   1064  N N     . LEU A 1 140  ? -8.49021  -5.68310  -14.48238 1.000 125.16262 ? 140  LEU A N     1 
ATOM   1065  C CA    . LEU A 1 140  ? -9.49034  -6.05203  -13.48843 1.000 117.70851 ? 140  LEU A CA    1 
ATOM   1066  C C     . LEU A 1 140  ? -9.58054  -4.93921  -12.45511 1.000 114.05719 ? 140  LEU A C     1 
ATOM   1067  O O     . LEU A 1 140  ? -8.56242  -4.34835  -12.08817 1.000 115.76341 ? 140  LEU A O     1 
ATOM   1068  C CB    . LEU A 1 140  ? -9.12708  -7.38947  -12.81824 1.000 110.79469 ? 140  LEU A CB    1 
ATOM   1069  C CG    . LEU A 1 140  ? -10.17525 -8.26011  -12.11191 1.000 121.70793 ? 140  LEU A CG    1 
ATOM   1070  C CD1   . LEU A 1 140  ? -10.78857 -7.60043  -10.90781 1.000 125.54268 ? 140  LEU A CD1   1 
ATOM   1071  C CD2   . LEU A 1 140  ? -11.26505 -8.64136  -13.08531 1.000 113.80280 ? 140  LEU A CD2   1 
ATOM   1072  N N     . VAL A 1 141  ? -10.79635 -4.65285  -11.99911 1.000 101.32629 ? 141  VAL A N     1 
ATOM   1073  C CA    . VAL A 1 141  ? -11.02005 -3.75086  -10.87411 1.000 115.36992 ? 141  VAL A CA    1 
ATOM   1074  C C     . VAL A 1 141  ? -11.72205 -4.53873  -9.77281  1.000 104.42648 ? 141  VAL A C     1 
ATOM   1075  O O     . VAL A 1 141  ? -12.80004 -5.10246  -9.99790  1.000 104.03206 ? 141  VAL A O     1 
ATOM   1076  C CB    . VAL A 1 141  ? -11.82978 -2.50823  -11.28484 1.000 110.85070 ? 141  VAL A CB    1 
ATOM   1077  C CG1   . VAL A 1 141  ? -12.79660 -2.84707  -12.40094 1.000 111.33823 ? 141  VAL A CG1   1 
ATOM   1078  C CG2   . VAL A 1 141  ? -12.56888 -1.92155  -10.08822 1.000 99.21620  ? 141  VAL A CG2   1 
ATOM   1079  N N     . VAL A 1 142  ? -11.09924 -4.60638  -8.59610  1.000 107.97099 ? 142  VAL A N     1 
ATOM   1080  C CA    . VAL A 1 142  ? -11.70977 -5.24341  -7.43685  1.000 102.24726 ? 142  VAL A CA    1 
ATOM   1081  C C     . VAL A 1 142  ? -12.16113 -4.16210  -6.46673  1.000 105.61062 ? 142  VAL A C     1 
ATOM   1082  O O     . VAL A 1 142  ? -11.71783 -3.00973  -6.51120  1.000 108.87824 ? 142  VAL A O     1 
ATOM   1083  C CB    . VAL A 1 142  ? -10.78141 -6.24219  -6.71015  1.000 109.55194 ? 142  VAL A CB    1 
ATOM   1084  C CG1   . VAL A 1 142  ? -10.02457 -7.10998  -7.67958  1.000 98.54391  ? 142  VAL A CG1   1 
ATOM   1085  C CG2   . VAL A 1 142  ? -9.83451  -5.51447  -5.79583  1.000 120.61463 ? 142  VAL A CG2   1 
ATOM   1086  N N     . HIS A 1 143  ? -13.05419 -4.55789  -5.56772  1.000 104.71235 ? 143  HIS A N     1 
ATOM   1087  C CA    . HIS A 1 143  ? -13.57802 -3.67133  -4.54127  1.000 107.39405 ? 143  HIS A CA    1 
ATOM   1088  C C     . HIS A 1 143  ? -13.63212 -4.41219  -3.21574  1.000 113.36586 ? 143  HIS A C     1 
ATOM   1089  O O     . HIS A 1 143  ? -14.19440 -5.50846  -3.14439  1.000 116.47796 ? 143  HIS A O     1 
ATOM   1090  C CB    . HIS A 1 143  ? -14.97762 -3.17048  -4.90987  1.000 96.54344  ? 143  HIS A CB    1 
ATOM   1091  C CG    . HIS A 1 143  ? -14.97902 -1.94447  -5.76585  1.000 95.84175  ? 143  HIS A CG    1 
ATOM   1092  N ND1   . HIS A 1 143  ? -15.42890 -0.72320  -5.31265  1.000 106.54464 ? 143  HIS A ND1   1 
ATOM   1093  C CD2   . HIS A 1 143  ? -14.59826 -1.75223  -7.05032  1.000 93.19968  ? 143  HIS A CD2   1 
ATOM   1094  C CE1   . HIS A 1 143  ? -15.32182 0.17009   -6.27970  1.000 94.01814  ? 143  HIS A CE1   1 
ATOM   1095  N NE2   . HIS A 1 143  ? -14.82016 -0.42870  -7.34472  1.000 102.92007 ? 143  HIS A NE2   1 
ATOM   1096  N N     . LEU A 1 144  ? -13.04043 -3.82125  -2.17917  1.000 106.84454 ? 144  LEU A N     1 
ATOM   1097  C CA    . LEU A 1 144  ? -13.33030 -4.20033  -0.80281  1.000 107.86522 ? 144  LEU A CA    1 
ATOM   1098  C C     . LEU A 1 144  ? -14.51658 -3.36934  -0.33875  1.000 106.11660 ? 144  LEU A C     1 
ATOM   1099  O O     . LEU A 1 144  ? -14.53301 -2.15286  -0.54184  1.000 97.70919  ? 144  LEU A O     1 
ATOM   1100  C CB    . LEU A 1 144  ? -12.13110 -3.95461  0.11601   1.000 92.43162  ? 144  LEU A CB    1 
ATOM   1101  C CG    . LEU A 1 144  ? -10.76860 -4.56644  -0.20719  1.000 95.13265  ? 144  LEU A CG    1 
ATOM   1102  C CD1   . LEU A 1 144  ? -9.70716  -4.00001  0.72202   1.000 92.34822  ? 144  LEU A CD1   1 
ATOM   1103  C CD2   . LEU A 1 144  ? -10.81889 -6.07668  -0.09687  1.000 104.34506 ? 144  LEU A CD2   1 
ATOM   1104  N N     . PHE A 1 145  ? -15.50636 -4.01781  0.27371   1.000 107.25769 ? 145  PHE A N     1 
ATOM   1105  C CA    . PHE A 1 145  ? -16.71394 -3.30723  0.67520   1.000 115.98501 ? 145  PHE A CA    1 
ATOM   1106  C C     . PHE A 1 145  ? -17.31244 -3.92605  1.93353   1.000 111.68103 ? 145  PHE A C     1 
ATOM   1107  O O     . PHE A 1 145  ? -17.09109 -5.10010  2.24867   1.000 113.84426 ? 145  PHE A O     1 
ATOM   1108  C CB    . PHE A 1 145  ? -17.75146 -3.27698  -0.45492  1.000 117.70998 ? 145  PHE A CB    1 
ATOM   1109  C CG    . PHE A 1 145  ? -18.37043 -4.60974  -0.75527  1.000 128.51056 ? 145  PHE A CG    1 
ATOM   1110  C CD1   . PHE A 1 145  ? -19.73114 -4.80043  -0.59068  1.000 128.34264 ? 145  PHE A CD1   1 
ATOM   1111  C CD2   . PHE A 1 145  ? -17.60219 -5.66172  -1.22859  1.000 125.88221 ? 145  PHE A CD2   1 
ATOM   1112  C CE1   . PHE A 1 145  ? -20.31187 -6.01640  -0.87121  1.000 130.86898 ? 145  PHE A CE1   1 
ATOM   1113  C CE2   . PHE A 1 145  ? -18.17715 -6.88203  -1.51245  1.000 134.26434 ? 145  PHE A CE2   1 
ATOM   1114  C CZ    . PHE A 1 145  ? -19.53550 -7.05918  -1.33440  1.000 145.00164 ? 145  PHE A CZ    1 
ATOM   1115  N N     . SER A 1 146  ? -18.08087 -3.10414  2.64711   1.000 104.50849 ? 146  SER A N     1 
ATOM   1116  C CA    . SER A 1 146  ? -18.70028 -3.47239  3.92169   1.000 120.12851 ? 146  SER A CA    1 
ATOM   1117  C C     . SER A 1 146  ? -20.21430 -3.37117  3.80526   1.000 121.51402 ? 146  SER A C     1 
ATOM   1118  O O     . SER A 1 146  ? -20.77563 -2.26434  3.90105   1.000 118.85951 ? 146  SER A O     1 
ATOM   1119  C CB    . SER A 1 146  ? -18.18947 -2.57569  5.04769   1.000 116.07680 ? 146  SER A CB    1 
ATOM   1120  O OG    . SER A 1 146  ? -19.22325 -2.28104  5.96845   1.000 125.61853 ? 146  SER A OG    1 
ATOM   1121  N N     . PRO A 1 147  ? -20.91535 -4.48916  3.60487   1.000 123.70552 ? 147  PRO A N     1 
ATOM   1122  C CA    . PRO A 1 147  ? -22.36336 -4.41547  3.33923   1.000 133.55557 ? 147  PRO A CA    1 
ATOM   1123  C C     . PRO A 1 147  ? -23.18641 -3.83340  4.47739   1.000 130.08529 ? 147  PRO A C     1 
ATOM   1124  O O     . PRO A 1 147  ? -24.19133 -3.16063  4.21577   1.000 136.81403 ? 147  PRO A O     1 
ATOM   1125  C CB    . PRO A 1 147  ? -22.73919 -5.87902  3.06837   1.000 137.01958 ? 147  PRO A CB    1 
ATOM   1126  C CG    . PRO A 1 147  ? -21.67775 -6.67918  3.75666   1.000 120.13408 ? 147  PRO A CG    1 
ATOM   1127  C CD    . PRO A 1 147  ? -20.42087 -5.87554  3.64869   1.000 105.64565 ? 147  PRO A CD    1 
ATOM   1128  N N     . ASN A 1 148  ? -22.80299 -4.06730  5.73105   1.000 122.38366 ? 148  ASN A N     1 
ATOM   1129  C CA    . ASN A 1 148  ? -23.63507 -3.63044  6.84651   1.000 142.90874 ? 148  ASN A CA    1 
ATOM   1130  C C     . ASN A 1 148  ? -23.29997 -2.21271  7.29973   1.000 140.70353 ? 148  ASN A C     1 
ATOM   1131  O O     . ASN A 1 148  ? -24.20399 -1.39844  7.51219   1.000 138.97841 ? 148  ASN A O     1 
ATOM   1132  C CB    . ASN A 1 148  ? -23.50657 -4.61286  8.01446   1.000 149.90089 ? 148  ASN A CB    1 
ATOM   1133  C CG    . ASN A 1 148  ? -24.24828 -5.91305  7.76274   1.000 146.14611 ? 148  ASN A CG    1 
ATOM   1134  O OD1   . ASN A 1 148  ? -25.38280 -5.91140  7.28279   1.000 146.08279 ? 148  ASN A OD1   1 
ATOM   1135  N ND2   . ASN A 1 148  ? -23.61173 -7.03084  8.09060   1.000 141.07984 ? 148  ASN A ND2   1 
ATOM   1136  N N     . GLY A 1 149  ? -22.01667 -1.89930  7.45155   1.000 128.12127 ? 149  GLY A N     1 
ATOM   1137  C CA    . GLY A 1 149  ? -21.63609 -0.54127  7.77947   1.000 116.07802 ? 149  GLY A CA    1 
ATOM   1138  C C     . GLY A 1 149  ? -20.57703 -0.41732  8.85158   1.000 105.94790 ? 149  GLY A C     1 
ATOM   1139  O O     . GLY A 1 149  ? -20.24357 0.69958   9.25936   1.000 116.41887 ? 149  GLY A O     1 
ATOM   1140  N N     . LYS A 1 150  ? -20.04309 -1.55036  9.31780   1.000 107.52042 ? 150  LYS A N     1 
ATOM   1141  C CA    . LYS A 1 150  ? -19.01521 -1.51292  10.35530  1.000 131.76903 ? 150  LYS A CA    1 
ATOM   1142  C C     . LYS A 1 150  ? -17.80554 -0.71502  9.88719   1.000 131.47942 ? 150  LYS A C     1 
ATOM   1143  O O     . LYS A 1 150  ? -17.31446 0.17107   10.59647  1.000 140.63756 ? 150  LYS A O     1 
ATOM   1144  C CB    . LYS A 1 150  ? -18.60966 -2.93969  10.74380  1.000 125.17792 ? 150  LYS A CB    1 
ATOM   1145  C CG    . LYS A 1 150  ? -17.47299 -3.06605  11.77366  1.000 136.87375 ? 150  LYS A CG    1 
ATOM   1146  C CD    . LYS A 1 150  ? -17.48116 -1.96941  12.84063  1.000 158.41536 ? 150  LYS A CD    1 
ATOM   1147  C CE    . LYS A 1 150  ? -16.77706 -2.40846  14.11426  1.000 135.12135 ? 150  LYS A CE    1 
ATOM   1148  N NZ    . LYS A 1 150  ? -17.02294 -1.43906  15.21370  1.000 142.88222 ? 150  LYS A NZ    1 
ATOM   1149  N N     . TYR A 1 151  ? -17.32679 -0.99780  8.68533   1.000 127.00951 ? 151  TYR A N     1 
ATOM   1150  C CA    . TYR A 1 151  ? -16.13361 -0.35492  8.16550   1.000 115.69535 ? 151  TYR A CA    1 
ATOM   1151  C C     . TYR A 1 151  ? -16.50702 0.76492   7.20848   1.000 114.06999 ? 151  TYR A C     1 
ATOM   1152  O O     . TYR A 1 151  ? -17.42163 0.62258   6.39065   1.000 103.31751 ? 151  TYR A O     1 
ATOM   1153  C CB    . TYR A 1 151  ? -15.23894 -1.37219  7.46445   1.000 125.82616 ? 151  TYR A CB    1 
ATOM   1154  C CG    . TYR A 1 151  ? -15.09065 -2.65204  8.24308   1.000 122.91084 ? 151  TYR A CG    1 
ATOM   1155  C CD1   . TYR A 1 151  ? -15.84358 -3.76843  7.92343   1.000 124.10533 ? 151  TYR A CD1   1 
ATOM   1156  C CD2   . TYR A 1 151  ? -14.21264 -2.73548  9.31516   1.000 123.36099 ? 151  TYR A CD2   1 
ATOM   1157  C CE1   . TYR A 1 151  ? -15.71170 -4.93416  8.63280   1.000 133.41090 ? 151  TYR A CE1   1 
ATOM   1158  C CE2   . TYR A 1 151  ? -14.07264 -3.90103  10.03332  1.000 116.20047 ? 151  TYR A CE2   1 
ATOM   1159  C CZ    . TYR A 1 151  ? -14.82543 -4.99857  9.68913   1.000 128.66793 ? 151  TYR A CZ    1 
ATOM   1160  O OH    . TYR A 1 151  ? -14.69165 -6.16480  10.40539  1.000 132.45538 ? 151  TYR A OH    1 
ATOM   1161  N N     . ASP A 1 152  ? -15.80764 1.88775   7.34148   1.000 108.73275 ? 152  ASP A N     1 
ATOM   1162  C CA    . ASP A 1 152  ? -15.91762 2.99394   6.41026   1.000 92.83229  ? 152  ASP A CA    1 
ATOM   1163  C C     . ASP A 1 152  ? -14.83834 2.85768   5.33892   1.000 114.73855 ? 152  ASP A C     1 
ATOM   1164  O O     . ASP A 1 152  ? -13.98365 1.96806   5.39034   1.000 103.27506 ? 152  ASP A O     1 
ATOM   1165  C CB    . ASP A 1 152  ? -15.81094 4.33063   7.14599   1.000 93.74150  ? 152  ASP A CB    1 
ATOM   1166  C CG    . ASP A 1 152  ? -14.74309 4.32358   8.22669   1.000 114.76917 ? 152  ASP A CG    1 
ATOM   1167  O OD1   . ASP A 1 152  ? -14.11141 3.26646   8.43993   1.000 129.30372 ? 152  ASP A OD1   1 
ATOM   1168  O OD2   . ASP A 1 152  ? -14.53492 5.37957   8.86306   1.000 111.44563 ? 152  ASP A OD2   1 
ATOM   1169  N N     . SER A 1 153  ? -14.87795 3.75483   4.34992   1.000 104.57938 ? 153  SER A N     1 
ATOM   1170  C CA    . SER A 1 153  ? -13.92036 3.68078   3.25282   1.000 85.09671  ? 153  SER A CA    1 
ATOM   1171  C C     . SER A 1 153  ? -12.49084 3.87019   3.74418   1.000 97.52425  ? 153  SER A C     1 
ATOM   1172  O O     . SER A 1 153  ? -11.56117 3.28732   3.17987   1.000 89.65834  ? 153  SER A O     1 
ATOM   1173  C CB    . SER A 1 153  ? -14.26336 4.72231   2.18472   1.000 104.75645 ? 153  SER A CB    1 
ATOM   1174  O OG    . SER A 1 153  ? -15.40962 4.34832   1.43406   1.000 88.09353  ? 153  SER A OG    1 
ATOM   1175  N N     . LEU A 1 154  ? -12.29586 4.66784   4.79596   1.000 100.89357 ? 154  LEU A N     1 
ATOM   1176  C CA    . LEU A 1 154  ? -10.95444 4.87644   5.33376   1.000 94.24683  ? 154  LEU A CA    1 
ATOM   1177  C C     . LEU A 1 154  ? -10.33378 3.56158   5.79593   1.000 88.87758  ? 154  LEU A C     1 
ATOM   1178  O O     . LEU A 1 154  ? -9.21171  3.20956   5.39784   1.000 106.36016 ? 154  LEU A O     1 
ATOM   1179  C CB    . LEU A 1 154  ? -11.01762 5.88608   6.48122   1.000 91.64019  ? 154  LEU A CB    1 
ATOM   1180  C CG    . LEU A 1 154  ? -9.79117  6.03275   7.38215   1.000 109.47901 ? 154  LEU A CG    1 
ATOM   1181  C CD1   . LEU A 1 154  ? -8.78034  6.95189   6.72906   1.000 101.98115 ? 154  LEU A CD1   1 
ATOM   1182  C CD2   . LEU A 1 154  ? -10.18106 6.54888   8.76553   1.000 101.68710 ? 154  LEU A CD2   1 
ATOM   1183  N N     . TYR A 1 155  ? -11.06278 2.81401   6.62864   1.000 103.41360 ? 155  TYR A N     1 
ATOM   1184  C CA    . TYR A 1 155  ? -10.52862 1.56957   7.16882   1.000 104.05245 ? 155  TYR A CA    1 
ATOM   1185  C C     . TYR A 1 155  ? -10.22435 0.57658   6.05816   1.000 101.33822 ? 155  TYR A C     1 
ATOM   1186  O O     . TYR A 1 155  ? -9.16884  -0.06402  6.06252   1.000 106.51013 ? 155  TYR A O     1 
ATOM   1187  C CB    . TYR A 1 155  ? -11.51260 0.96344   8.17267   1.000 98.91164  ? 155  TYR A CB    1 
ATOM   1188  C CG    . TYR A 1 155  ? -11.00634 -0.29761  8.83392   1.000 96.13526  ? 155  TYR A CG    1 
ATOM   1189  C CD1   . TYR A 1 155  ? -10.23222 -0.24043  9.98611   1.000 111.08192 ? 155  TYR A CD1   1 
ATOM   1190  C CD2   . TYR A 1 155  ? -11.28097 -1.54566  8.29181   1.000 99.40558  ? 155  TYR A CD2   1 
ATOM   1191  C CE1   . TYR A 1 155  ? -9.75832  -1.39488  10.58651  1.000 104.44314 ? 155  TYR A CE1   1 
ATOM   1192  C CE2   . TYR A 1 155  ? -10.81171 -2.70298  8.88225   1.000 104.01876 ? 155  TYR A CE2   1 
ATOM   1193  C CZ    . TYR A 1 155  ? -10.05167 -2.62184  10.02909  1.000 101.79165 ? 155  TYR A CZ    1 
ATOM   1194  O OH    . TYR A 1 155  ? -9.58272  -3.77279  10.61767  1.000 130.38511 ? 155  TYR A OH    1 
ATOM   1195  N N     . MET A 1 156  ? -11.13136 0.44766   5.08793   1.000 108.80927 ? 156  MET A N     1 
ATOM   1196  C CA    . MET A 1 156  ? -10.95256 -0.54881  4.03732   1.000 102.47522 ? 156  MET A CA    1 
ATOM   1197  C C     . MET A 1 156  ? -9.83488  -0.15893  3.08065   1.000 100.57521 ? 156  MET A C     1 
ATOM   1198  O O     . MET A 1 156  ? -9.05657  -1.01586  2.64889   1.000 100.20551 ? 156  MET A O     1 
ATOM   1199  C CB    . MET A 1 156  ? -12.26608 -0.75836  3.28929   1.000 95.47403  ? 156  MET A CB    1 
ATOM   1200  C CG    . MET A 1 156  ? -13.31516 -1.46527  4.13045   1.000 116.75465 ? 156  MET A CG    1 
ATOM   1201  S SD    . MET A 1 156  ? -14.87350 -1.68377  3.26592   1.000 106.21410 ? 156  MET A SD    1 
ATOM   1202  C CE    . MET A 1 156  ? -15.55270 -0.03135  3.39663   1.000 94.51846  ? 156  MET A CE    1 
ATOM   1203  N N     . ARG A 1 157  ? -9.72763  1.12760   2.74570   1.000 98.60407  ? 157  ARG A N     1 
ATOM   1204  C CA    . ARG A 1 157  ? -8.63232  1.56662   1.88992   1.000 91.16785  ? 157  ARG A CA    1 
ATOM   1205  C C     . ARG A 1 157  ? -7.28679  1.33001   2.55641   1.000 93.08251  ? 157  ARG A C     1 
ATOM   1206  O O     . ARG A 1 157  ? -6.33060  0.88704   1.90706   1.000 94.71701  ? 157  ARG A O     1 
ATOM   1207  C CB    . ARG A 1 157  ? -8.77911  3.04283   1.53665   1.000 89.50235  ? 157  ARG A CB    1 
ATOM   1208  C CG    . ARG A 1 157  ? -7.65090  3.52537   0.65334   1.000 96.51606  ? 157  ARG A CG    1 
ATOM   1209  C CD    . ARG A 1 157  ? -6.86098  4.65868   1.26680   1.000 105.40625 ? 157  ARG A CD    1 
ATOM   1210  N NE    . ARG A 1 157  ? -5.63099  4.92657   0.52672   1.000 114.95090 ? 157  ARG A NE    1 
ATOM   1211  C CZ    . ARG A 1 157  ? -5.56759  5.58364   -0.62492  1.000 111.80379 ? 157  ARG A CZ    1 
ATOM   1212  N NH1   . ARG A 1 157  ? -6.65393  6.05338   -1.21509  1.000 112.23263 ? 157  ARG A NH1   1 
ATOM   1213  N NH2   . ARG A 1 157  ? -4.38286  5.77538   -1.19850  1.000 126.03926 ? 157  ARG A NH2   1 
ATOM   1214  N N     . ASN A 1 158  ? -7.18148  1.62525   3.85293   1.000 80.56687  ? 158  ASN A N     1 
ATOM   1215  C CA    . ASN A 1 158  ? -5.89434  1.41340   4.49910   1.000 80.79725  ? 158  ASN A CA    1 
ATOM   1216  C C     . ASN A 1 158  ? -5.62853  -0.06780  4.73560   1.000 89.83381  ? 158  ASN A C     1 
ATOM   1217  O O     . ASN A 1 158  ? -4.46800  -0.49423  4.73691   1.000 84.60444  ? 158  ASN A O     1 
ATOM   1218  C CB    . ASN A 1 158  ? -5.81837  2.21475   5.79124   1.000 93.17005  ? 158  ASN A CB    1 
ATOM   1219  C CG    . ASN A 1 158  ? -5.60201  3.69558   5.53661   1.000 94.42546  ? 158  ASN A CG    1 
ATOM   1220  O OD1   . ASN A 1 158  ? -4.47858  4.19448   5.61097   1.000 92.65234  ? 158  ASN A OD1   1 
ATOM   1221  N ND2   . ASN A 1 158  ? -6.68043  4.40603   5.23240   1.000 91.60249  ? 158  ASN A ND2   1 
ATOM   1222  N N     . TYR A 1 159  ? -6.67941  -0.87387  4.90172   1.000 95.69417  ? 159  TYR A N     1 
ATOM   1223  C CA    . TYR A 1 159  ? -6.48487  -2.31816  4.92531   1.000 102.42545 ? 159  TYR A CA    1 
ATOM   1224  C C     . TYR A 1 159  ? -5.96739  -2.80429  3.58299   1.000 92.04382  ? 159  TYR A C     1 
ATOM   1225  O O     . TYR A 1 159  ? -5.16279  -3.73889  3.51951   1.000 90.05588  ? 159  TYR A O     1 
ATOM   1226  C CB    . TYR A 1 159  ? -7.78682  -3.03522  5.28870   1.000 95.22600  ? 159  TYR A CB    1 
ATOM   1227  C CG    . TYR A 1 159  ? -7.62121  -4.53137  5.46312   1.000 93.73815  ? 159  TYR A CG    1 
ATOM   1228  C CD1   . TYR A 1 159  ? -7.71174  -5.39033  4.37514   1.000 102.68733 ? 159  TYR A CD1   1 
ATOM   1229  C CD2   . TYR A 1 159  ? -7.36379  -5.08447  6.71243   1.000 104.77086 ? 159  TYR A CD2   1 
ATOM   1230  C CE1   . TYR A 1 159  ? -7.55720  -6.75611  4.52382   1.000 111.25379 ? 159  TYR A CE1   1 
ATOM   1231  C CE2   . TYR A 1 159  ? -7.20764  -6.45405  6.87184   1.000 97.95315  ? 159  TYR A CE2   1 
ATOM   1232  C CZ    . TYR A 1 159  ? -7.30699  -7.28326  5.77127   1.000 110.57668 ? 159  TYR A CZ    1 
ATOM   1233  O OH    . TYR A 1 159  ? -7.15431  -8.64418  5.90465   1.000 114.21452 ? 159  TYR A OH    1 
ATOM   1234  N N     . ALA A 1 160  ? -6.44022  -2.19253  2.49615   1.000 105.07980 ? 160  ALA A N     1 
ATOM   1235  C CA    . ALA A 1 160  ? -5.90793  -2.50569  1.17622   1.000 94.84224  ? 160  ALA A CA    1 
ATOM   1236  C C     . ALA A 1 160  ? -4.43102  -2.15056  1.09299   1.000 93.01191  ? 160  ALA A C     1 
ATOM   1237  O O     . ALA A 1 160  ? -3.60832  -2.96028  0.65112   1.000 98.65827  ? 160  ALA A O     1 
ATOM   1238  C CB    . ALA A 1 160  ? -6.70825  -1.77489  0.09844   1.000 88.50054  ? 160  ALA A CB    1 
ATOM   1239  N N     . THR A 1 161  ? -4.08017  -0.94623  1.54928   1.000 88.80237  ? 161  THR A N     1 
ATOM   1240  C CA    . THR A 1 161  ? -2.68038  -0.52904  1.60918   1.000 82.23210  ? 161  THR A CA    1 
ATOM   1241  C C     . THR A 1 161  ? -1.83122  -1.52901  2.38969   1.000 100.68598 ? 161  THR A C     1 
ATOM   1242  O O     . THR A 1 161  ? -0.70323  -1.84609  1.99094   1.000 97.82455  ? 161  THR A O     1 
ATOM   1243  C CB    . THR A 1 161  ? -2.57600  0.85503   2.25667   1.000 80.48314  ? 161  THR A CB    1 
ATOM   1244  O OG1   . THR A 1 161  ? -3.44585  1.77999   1.58984   1.000 88.05035  ? 161  THR A OG1   1 
ATOM   1245  C CG2   . THR A 1 161  ? -1.14705  1.37017   2.21285   1.000 72.75660  ? 161  THR A CG2   1 
ATOM   1246  N N     . LEU A 1 162  ? -2.36058  -2.04058  3.50045   1.000 93.13098  ? 162  LEU A N     1 
ATOM   1247  C CA    . LEU A 1 162  ? -1.56428  -2.81632  4.44240   1.000 101.49572 ? 162  LEU A CA    1 
ATOM   1248  C C     . LEU A 1 162  ? -1.52934  -4.31044  4.14629   1.000 97.53667  ? 162  LEU A C     1 
ATOM   1249  O O     . LEU A 1 162  ? -0.57775  -4.98512  4.55825   1.000 106.72016 ? 162  LEU A O     1 
ATOM   1250  C CB    . LEU A 1 162  ? -2.09127  -2.60269  5.86401   1.000 92.50970  ? 162  LEU A CB    1 
ATOM   1251  C CG    . LEU A 1 162  ? -1.78717  -1.23408  6.47203   1.000 89.47678  ? 162  LEU A CG    1 
ATOM   1252  C CD1   . LEU A 1 162  ? -2.68402  -0.95124  7.67186   1.000 84.64983  ? 162  LEU A CD1   1 
ATOM   1253  C CD2   . LEU A 1 162  ? -0.32834  -1.15974  6.86172   1.000 103.05127 ? 162  LEU A CD2   1 
ATOM   1254  N N     . LYS A 1 163  ? -2.52895  -4.85174  3.45808   1.000 98.06855  ? 163  LYS A N     1 
ATOM   1255  C CA    . LYS A 1 163  ? -2.63484  -6.30744  3.38505   1.000 104.65546 ? 163  LYS A CA    1 
ATOM   1256  C C     . LYS A 1 163  ? -2.73315  -6.85783  1.96834   1.000 106.72473 ? 163  LYS A C     1 
ATOM   1257  O O     . LYS A 1 163  ? -2.20331  -7.94021  1.70780   1.000 119.34681 ? 163  LYS A O     1 
ATOM   1258  C CB    . LYS A 1 163  ? -3.84359  -6.79118  4.21197   1.000 106.41419 ? 163  LYS A CB    1 
ATOM   1259  C CG    . LYS A 1 163  ? -3.78040  -6.42964  5.69549   1.000 110.88619 ? 163  LYS A CG    1 
ATOM   1260  C CD    . LYS A 1 163  ? -2.43624  -6.80496  6.31542   1.000 124.94357 ? 163  LYS A CD    1 
ATOM   1261  C CE    . LYS A 1 163  ? -2.59515  -7.47218  7.67592   1.000 118.43520 ? 163  LYS A CE    1 
ATOM   1262  N NZ    . LYS A 1 163  ? -1.42823  -8.34274  7.99765   1.000 125.26786 ? 163  LYS A NZ    1 
ATOM   1263  N N     . VAL A 1 164  ? -3.40184  -6.16059  1.04922   1.000 89.85088  ? 164  VAL A N     1 
ATOM   1264  C CA    . VAL A 1 164  ? -3.59127  -6.68315  -0.29470  1.000 114.89534 ? 164  VAL A CA    1 
ATOM   1265  C C     . VAL A 1 164  ? -2.77694  -5.93126  -1.34938  1.000 115.83674 ? 164  VAL A C     1 
ATOM   1266  O O     . VAL A 1 164  ? -2.39603  -6.53530  -2.35974  1.000 109.17261 ? 164  VAL A O     1 
ATOM   1267  C CB    . VAL A 1 164  ? -5.09484  -6.72158  -0.66777  1.000 112.36835 ? 164  VAL A CB    1 
ATOM   1268  C CG1   . VAL A 1 164  ? -5.83295  -5.57645  -0.05649  1.000 87.34784  ? 164  VAL A CG1   1 
ATOM   1269  C CG2   . VAL A 1 164  ? -5.32346  -6.75391  -2.17983  1.000 112.13459 ? 164  VAL A CG2   1 
ATOM   1270  N N     . LYS A 1 165  ? -2.44149  -4.65751  -1.12462  1.000 119.05466 ? 165  LYS A N     1 
ATOM   1271  C CA    . LYS A 1 165  ? -1.69068  -3.90147  -2.12722  1.000 113.39393 ? 165  LYS A CA    1 
ATOM   1272  C C     . LYS A 1 165  ? -0.33625  -4.54073  -2.42111  1.000 120.47737 ? 165  LYS A C     1 
ATOM   1273  O O     . LYS A 1 165  ? -0.01684  -4.84816  -3.57517  1.000 104.94860 ? 165  LYS A O     1 
ATOM   1274  C CB    . LYS A 1 165  ? -1.50239  -2.45501  -1.66775  1.000 113.75536 ? 165  LYS A CB    1 
ATOM   1275  C CG    . LYS A 1 165  ? -0.66131  -1.62198  -2.62322  1.000 108.06164 ? 165  LYS A CG    1 
ATOM   1276  C CD    . LYS A 1 165  ? -0.17110  -0.33001  -1.98902  1.000 136.05385 ? 165  LYS A CD    1 
ATOM   1277  C CE    . LYS A 1 165  ? 0.03535   0.75187   -3.04403  1.000 134.05056 ? 165  LYS A CE    1 
ATOM   1278  N NZ    . LYS A 1 165  ? -0.76535  1.97794   -2.75517  1.000 141.96746 ? 165  LYS A NZ    1 
ATOM   1279  N N     . ASP A 1 166  ? 0.47139   -4.76201  -1.38213  1.000 131.02341 ? 166  ASP A N     1 
ATOM   1280  C CA    . ASP A 1 166  ? 1.83290   -5.23500  -1.60751  1.000 104.08734 ? 166  ASP A CA    1 
ATOM   1281  C C     . ASP A 1 166  ? 1.85740   -6.65885  -2.14476  1.000 107.58236 ? 166  ASP A C     1 
ATOM   1282  O O     . ASP A 1 166  ? 2.76240   -7.01425  -2.90813  1.000 133.26645 ? 166  ASP A O     1 
ATOM   1283  C CB    . ASP A 1 166  ? 2.64651   -5.14310  -0.31594  1.000 124.67999 ? 166  ASP A CB    1 
ATOM   1284  C CG    . ASP A 1 166  ? 2.99549   -3.71374  0.05495   1.000 121.36645 ? 166  ASP A CG    1 
ATOM   1285  O OD1   . ASP A 1 166  ? 2.09595   -2.84823  0.01296   1.000 128.94183 ? 166  ASP A OD1   1 
ATOM   1286  O OD2   . ASP A 1 166  ? 4.17094   -3.45723  0.39175   1.000 119.87681 ? 166  ASP A OD2   1 
ATOM   1287  N N     . GLU A 1 167  ? 0.88805   -7.48435  -1.76290  1.000 121.58773 ? 167  GLU A N     1 
ATOM   1288  C CA    . GLU A 1 167  ? 0.84778   -8.87018  -2.20730  1.000 130.39524 ? 167  GLU A CA    1 
ATOM   1289  C C     . GLU A 1 167  ? 0.10576   -9.04129  -3.52388  1.000 125.61299 ? 167  GLU A C     1 
ATOM   1290  O O     . GLU A 1 167  ? -0.00480  -10.16872 -4.01582  1.000 134.14382 ? 167  GLU A O     1 
ATOM   1291  C CB    . GLU A 1 167  ? 0.21997   -9.76081  -1.12606  1.000 136.63974 ? 167  GLU A CB    1 
ATOM   1292  C CG    . GLU A 1 167  ? 0.94101   -9.69057  0.21813   1.000 127.66373 ? 167  GLU A CG    1 
ATOM   1293  C CD    . GLU A 1 167  ? 1.79803   -10.91715 0.49523   1.000 136.77630 ? 167  GLU A CD    1 
ATOM   1294  O OE1   . GLU A 1 167  ? 2.76710   -10.80148 1.27483   1.000 138.79236 ? 167  GLU A OE1   1 
ATOM   1295  O OE2   . GLU A 1 167  ? 1.50446   -11.99616 -0.06076  1.000 136.62637 ? 167  GLU A OE2   1 
ATOM   1296  N N     . LEU A 1 168  ? -0.40738  -7.95661  -4.09932  1.000 119.73694 ? 168  LEU A N     1 
ATOM   1297  C CA    . LEU A 1 168  ? -0.91868  -7.96384  -5.46346  1.000 116.42975 ? 168  LEU A CA    1 
ATOM   1298  C C     . LEU A 1 168  ? 0.10546   -7.44934  -6.46306  1.000 124.08049 ? 168  LEU A C     1 
ATOM   1299  O O     . LEU A 1 168  ? 0.22201   -7.99444  -7.56528  1.000 113.53607 ? 168  LEU A O     1 
ATOM   1300  C CB    . LEU A 1 168  ? -2.19386  -7.11885  -5.56282  1.000 102.36306 ? 168  LEU A CB    1 
ATOM   1301  C CG    . LEU A 1 168  ? -3.52613  -7.79813  -5.23291  1.000 94.66325  ? 168  LEU A CG    1 
ATOM   1302  C CD1   . LEU A 1 168  ? -4.68895  -7.09721  -5.92689  1.000 82.13138  ? 168  LEU A CD1   1 
ATOM   1303  C CD2   . LEU A 1 168  ? -3.49070  -9.27452  -5.59349  1.000 96.06967  ? 168  LEU A CD2   1 
ATOM   1304  N N     . ALA A 1 169  ? 0.86328   -6.41708  -6.08647  1.000 130.23309 ? 169  ALA A N     1 
ATOM   1305  C CA    . ALA A 1 169  ? 1.86344   -5.82591  -6.96428  1.000 126.91051 ? 169  ALA A CA    1 
ATOM   1306  C C     . ALA A 1 169  ? 3.05453   -6.74080  -7.21108  1.000 130.55875 ? 169  ALA A C     1 
ATOM   1307  O O     . ALA A 1 169  ? 3.84568   -6.46152  -8.11857  1.000 147.32568 ? 169  ALA A O     1 
ATOM   1308  C CB    . ALA A 1 169  ? 2.34715   -4.49504  -6.38391  1.000 119.37783 ? 169  ALA A CB    1 
ATOM   1309  N N     . ARG A 1 170  ? 3.20986   -7.81052  -6.43310  1.000 123.62653 ? 170  ARG A N     1 
ATOM   1310  C CA    . ARG A 1 170  ? 4.29407   -8.76149  -6.63124  1.000 135.30697 ? 170  ARG A CA    1 
ATOM   1311  C C     . ARG A 1 170  ? 3.83625   -10.02435 -7.35086  1.000 134.74243 ? 170  ARG A C     1 
ATOM   1312  O O     . ARG A 1 170  ? 4.58403   -11.00644 -7.40279  1.000 138.58673 ? 170  ARG A O     1 
ATOM   1313  C CB    . ARG A 1 170  ? 4.95263   -9.10289  -5.28968  1.000 136.83495 ? 170  ARG A CB    1 
ATOM   1314  C CG    . ARG A 1 170  ? 4.20524   -10.08860 -4.39876  1.000 141.94118 ? 170  ARG A CG    1 
ATOM   1315  C CD    . ARG A 1 170  ? 5.07793   -10.55527 -3.21936  1.000 141.42218 ? 170  ARG A CD    1 
ATOM   1316  N NE    . ARG A 1 170  ? 5.41182   -9.48047  -2.28585  1.000 142.12986 ? 170  ARG A NE    1 
ATOM   1317  C CZ    . ARG A 1 170  ? 6.48791   -8.70574  -2.35915  1.000 136.43499 ? 170  ARG A CZ    1 
ATOM   1318  N NH1   . ARG A 1 170  ? 7.39927   -8.87277  -3.30317  1.000 131.20876 ? 170  ARG A NH1   1 
ATOM   1319  N NH2   . ARG A 1 170  ? 6.65246   -7.73774  -1.46057  1.000 104.97078 ? 170  ARG A NH2   1 
ATOM   1320  N N     . LEU A 1 171  ? 2.63488   -10.01322 -7.91613  1.000 120.28450 ? 171  LEU A N     1 
ATOM   1321  C CA    . LEU A 1 171  ? 2.14861   -11.12801 -8.70737  1.000 133.72106 ? 171  LEU A CA    1 
ATOM   1322  C C     . LEU A 1 171  ? 2.82750   -11.15778 -10.07585 1.000 141.08440 ? 171  LEU A C     1 
ATOM   1323  O O     . LEU A 1 171  ? 3.31343   -10.13401 -10.56439 1.000 131.87214 ? 171  LEU A O     1 
ATOM   1324  C CB    . LEU A 1 171  ? 0.63443   -11.03155 -8.86692  1.000 126.40314 ? 171  LEU A CB    1 
ATOM   1325  C CG    . LEU A 1 171  ? -0.20225  -11.35145 -7.62678  1.000 138.10063 ? 171  LEU A CG    1 
ATOM   1326  C CD1   . LEU A 1 171  ? -1.53667  -11.95843 -8.03659  1.000 112.20759 ? 171  LEU A CD1   1 
ATOM   1327  C CD2   . LEU A 1 171  ? 0.55001   -12.27632 -6.67136  1.000 141.02409 ? 171  LEU A CD2   1 
ATOM   1328  N N     . PRO A 1 172  ? 2.87486   -12.33260 -10.72028 1.000 140.35783 ? 172  PRO A N     1 
ATOM   1329  C CA    . PRO A 1 172  ? 3.56025   -12.43682 -12.01902 1.000 149.34982 ? 172  PRO A CA    1 
ATOM   1330  C C     . PRO A 1 172  ? 2.77121   -11.84325 -13.17967 1.000 143.41377 ? 172  PRO A C     1 
ATOM   1331  O O     . PRO A 1 172  ? 2.00520   -12.55061 -13.84461 1.000 128.90429 ? 172  PRO A O     1 
ATOM   1332  C CB    . PRO A 1 172  ? 3.75854   -13.94809 -12.20630 1.000 141.37431 ? 172  PRO A CB    1 
ATOM   1333  C CG    . PRO A 1 172  ? 2.85342   -14.61150 -11.24307 1.000 140.52809 ? 172  PRO A CG    1 
ATOM   1334  C CD    . PRO A 1 172  ? 2.47010   -13.64199 -10.17747 1.000 140.36777 ? 172  PRO A CD    1 
ATOM   1335  N N     . GLY A 1 173  ? 2.92830   -10.54234 -13.42099 1.000 131.07120 ? 173  GLY A N     1 
ATOM   1336  C CA    . GLY A 1 173  ? 2.37634   -9.94959  -14.62434 1.000 121.13725 ? 173  GLY A CA    1 
ATOM   1337  C C     . GLY A 1 173  ? 1.76575   -8.57170  -14.46715 1.000 128.26270 ? 173  GLY A C     1 
ATOM   1338  O O     . GLY A 1 173  ? 1.43208   -7.92612  -15.46603 1.000 122.98649 ? 173  GLY A O     1 
ATOM   1339  N N     . VAL A 1 174  ? 1.60559   -8.10493  -13.22684 1.000 119.41348 ? 174  VAL A N     1 
ATOM   1340  C CA    . VAL A 1 174  ? 1.01817   -6.79071  -13.00978 1.000 114.86474 ? 174  VAL A CA    1 
ATOM   1341  C C     . VAL A 1 174  ? 1.98330   -5.71031  -13.48194 1.000 101.34071 ? 174  VAL A C     1 
ATOM   1342  O O     . VAL A 1 174  ? 3.20160   -5.91808  -13.56333 1.000 98.85462  ? 174  VAL A O     1 
ATOM   1343  C CB    . VAL A 1 174  ? 0.64038   -6.59128  -11.52873 1.000 120.65579 ? 174  VAL A CB    1 
ATOM   1344  C CG1   . VAL A 1 174  ? -0.01931  -7.84493  -10.97778 1.000 119.29990 ? 174  VAL A CG1   1 
ATOM   1345  C CG2   . VAL A 1 174  ? 1.86087   -6.21116  -10.69890 1.000 113.15008 ? 174  VAL A CG2   1 
ATOM   1346  N N     . GLY A 1 175  ? 1.43328   -4.55358  -13.82879 1.000 94.11635  ? 175  GLY A N     1 
ATOM   1347  C CA    . GLY A 1 175  ? 2.26359   -3.41565  -14.15986 1.000 92.07521  ? 175  GLY A CA    1 
ATOM   1348  C C     . GLY A 1 175  ? 2.03801   -2.25247  -13.22120 1.000 101.97583 ? 175  GLY A C     1 
ATOM   1349  O O     . GLY A 1 175  ? 2.95935   -1.47829  -12.94246 1.000 106.50670 ? 175  GLY A O     1 
ATOM   1350  N N     . GLN A 1 176  ? 0.80864   -2.12524  -12.72300 1.000 105.62523 ? 176  GLN A N     1 
ATOM   1351  C CA    . GLN A 1 176  ? 0.47671   -1.03422  -11.81508 1.000 106.32129 ? 176  GLN A CA    1 
ATOM   1352  C C     . GLN A 1 176  ? -0.86109  -1.26737  -11.12275 1.000 114.74416 ? 176  GLN A C     1 
ATOM   1353  O O     . GLN A 1 176  ? -1.87125  -1.53330  -11.78071 1.000 115.60780 ? 176  GLN A O     1 
ATOM   1354  C CB    . GLN A 1 176  ? 0.45069   0.29523   -12.57615 1.000 99.67058  ? 176  GLN A CB    1 
ATOM   1355  C CG    . GLN A 1 176  ? 0.54128   1.53173   -11.69846 1.000 117.93445 ? 176  GLN A CG    1 
ATOM   1356  C CD    . GLN A 1 176  ? -0.07714  2.75713   -12.35187 1.000 129.01189 ? 176  GLN A CD    1 
ATOM   1357  O OE1   . GLN A 1 176  ? -0.62778  2.68066   -13.45189 1.000 112.05647 ? 176  GLN A OE1   1 
ATOM   1358  N NE2   . GLN A 1 176  ? 0.01036   3.89562   -11.67333 1.000 137.42029 ? 176  GLN A NE2   1 
ATOM   1359  N N     . ILE A 1 177  ? -0.89275  -1.15474  -9.80011  1.000 110.05182 ? 177  ILE A N     1 
ATOM   1360  C CA    . ILE A 1 177  ? -2.15069  -1.16588  -9.06629  1.000 97.47420  ? 177  ILE A CA    1 
ATOM   1361  C C     . ILE A 1 177  ? -2.42350  0.24684   -8.57199  1.000 95.15628  ? 177  ILE A C     1 
ATOM   1362  O O     . ILE A 1 177  ? -1.50252  1.00924   -8.25618  1.000 113.04143 ? 177  ILE A O     1 
ATOM   1363  C CB    . ILE A 1 177  ? -2.14305  -2.18611  -7.90743  1.000 100.35694 ? 177  ILE A CB    1 
ATOM   1364  C CG1   . ILE A 1 177  ? -1.30843  -1.68909  -6.72511  1.000 124.59198 ? 177  ILE A CG1   1 
ATOM   1365  C CG2   . ILE A 1 177  ? -1.63337  -3.53765  -8.39039  1.000 86.65788  ? 177  ILE A CG2   1 
ATOM   1366  C CD1   . ILE A 1 177  ? -2.11893  -1.00065  -5.64752  1.000 118.79259 ? 177  ILE A CD1   1 
ATOM   1367  N N     . GLN A 1 178  ? -3.70216  0.59995   -8.51883  1.000 92.02941  ? 178  GLN A N     1 
ATOM   1368  C CA    . GLN A 1 178  ? -4.12689  1.92604   -8.09726  1.000 107.69313 ? 178  GLN A CA    1 
ATOM   1369  C C     . GLN A 1 178  ? -5.24603  1.80228   -7.07578  1.000 109.59948 ? 178  GLN A C     1 
ATOM   1370  O O     . GLN A 1 178  ? -6.12459  0.94412   -7.20277  1.000 97.81460  ? 178  GLN A O     1 
ATOM   1371  C CB    . GLN A 1 178  ? -4.59694  2.76658   -9.29016  1.000 102.50546 ? 178  GLN A CB    1 
ATOM   1372  C CG    . GLN A 1 178  ? -3.56538  2.88866   -10.39865 1.000 119.53650 ? 178  GLN A CG    1 
ATOM   1373  C CD    . GLN A 1 178  ? -3.94027  3.91890   -11.44889 1.000 135.95190 ? 178  GLN A CD    1 
ATOM   1374  O OE1   . GLN A 1 178  ? -3.11845  4.74525   -11.84324 1.000 141.38417 ? 178  GLN A OE1   1 
ATOM   1375  N NE2   . GLN A 1 178  ? -5.18524  3.87163   -11.90982 1.000 127.94146 ? 178  GLN A NE2   1 
ATOM   1376  N N     . ILE A 1 179  ? -5.20853  2.66506   -6.06596  1.000 109.22725 ? 179  ILE A N     1 
ATOM   1377  C CA    . ILE A 1 179  ? -6.21308  2.69330   -5.01151  1.000 97.23680  ? 179  ILE A CA    1 
ATOM   1378  C C     . ILE A 1 179  ? -7.12952  3.87898   -5.27197  1.000 97.36535  ? 179  ILE A C     1 
ATOM   1379  O O     . ILE A 1 179  ? -6.65487  4.98805   -5.54706  1.000 103.01387 ? 179  ILE A O     1 
ATOM   1380  C CB    . ILE A 1 179  ? -5.56809  2.80990   -3.61979  1.000 102.63061 ? 179  ILE A CB    1 
ATOM   1381  C CG1   . ILE A 1 179  ? -4.67486  1.60809   -3.28296  1.000 117.36419 ? 179  ILE A CG1   1 
ATOM   1382  C CG2   . ILE A 1 179  ? -6.64383  2.95165   -2.57514  1.000 101.60406 ? 179  ILE A CG2   1 
ATOM   1383  C CD1   . ILE A 1 179  ? -5.03937  0.31688   -3.95980  1.000 105.34897 ? 179  ILE A CD1   1 
ATOM   1384  N N     . PHE A 1 180  ? -8.43873  3.65414   -5.18921  1.000 96.80604  ? 180  PHE A N     1 
ATOM   1385  C CA    . PHE A 1 180  ? -9.43070  4.71804   -5.28878  1.000 98.57981  ? 180  PHE A CA    1 
ATOM   1386  C C     . PHE A 1 180  ? -10.33390 4.62490   -4.06642  1.000 97.90911  ? 180  PHE A C     1 
ATOM   1387  O O     . PHE A 1 180  ? -11.10099 3.66493   -3.92586  1.000 99.42995  ? 180  PHE A O     1 
ATOM   1388  C CB    . PHE A 1 180  ? -10.24498 4.60620   -6.57992  1.000 99.79516  ? 180  PHE A CB    1 
ATOM   1389  C CG    . PHE A 1 180  ? -9.41035  4.54225   -7.83037  1.000 95.84236  ? 180  PHE A CG    1 
ATOM   1390  C CD1   . PHE A 1 180  ? -9.04454  3.32108   -8.37452  1.000 107.23128 ? 180  PHE A CD1   1 
ATOM   1391  C CD2   . PHE A 1 180  ? -9.00305  5.70279   -8.46937  1.000 102.06279 ? 180  PHE A CD2   1 
ATOM   1392  C CE1   . PHE A 1 180  ? -8.28059  3.25924   -9.52892  1.000 112.77321 ? 180  PHE A CE1   1 
ATOM   1393  C CE2   . PHE A 1 180  ? -8.23922  5.64729   -9.62293  1.000 102.08363 ? 180  PHE A CE2   1 
ATOM   1394  C CZ    . PHE A 1 180  ? -7.87876  4.42403   -10.15270 1.000 104.45183 ? 180  PHE A CZ    1 
ATOM   1395  N N     . GLY A 1 181  ? -10.23596 5.61196   -3.18218  1.000 96.18168  ? 181  GLY A N     1 
ATOM   1396  C CA    . GLY A 1 181  ? -11.11917 5.69183   -2.03526  1.000 99.45060  ? 181  GLY A CA    1 
ATOM   1397  C C     . GLY A 1 181  ? -10.47447 6.26168   -0.78943  1.000 103.84315 ? 181  GLY A C     1 
ATOM   1398  O O     . GLY A 1 181  ? -9.41961  5.79472   -0.35197  1.000 99.20947  ? 181  GLY A O     1 
ATOM   1399  N N     . SER A 1 182  ? -11.12874 7.26533   -0.20420  1.000 95.20712  ? 182  SER A N     1 
ATOM   1400  C CA    . SER A 1 182  ? -10.70996 7.93028   1.03738   1.000 101.23411 ? 182  SER A CA    1 
ATOM   1401  C C     . SER A 1 182  ? -9.23751  8.31944   0.90766   1.000 101.94129 ? 182  SER A C     1 
ATOM   1402  O O     . SER A 1 182  ? -8.86595  8.96515   -0.08220  1.000 103.96109 ? 182  SER A O     1 
ATOM   1403  C CB    . SER A 1 182  ? -11.04334 7.03632   2.22180   1.000 90.91976  ? 182  SER A CB    1 
ATOM   1404  O OG    . SER A 1 182  ? -10.74696 7.69987   3.43800   1.000 88.52092  ? 182  SER A OG    1 
ATOM   1405  N N     . GLY A 1 183  ? -8.38598  7.96111   1.86137   1.000 105.11907 ? 183  GLY A N     1 
ATOM   1406  C CA    . GLY A 1 183  ? -6.97629  8.29595   1.80414   1.000 105.83446 ? 183  GLY A CA    1 
ATOM   1407  C C     . GLY A 1 183  ? -6.22914  7.53915   2.87796   1.000 87.28586  ? 183  GLY A C     1 
ATOM   1408  O O     . GLY A 1 183  ? -6.81773  6.81779   3.68755   1.000 107.72091 ? 183  GLY A O     1 
ATOM   1409  N N     . GLU A 1 184  ? -4.91223  7.70960   2.87184   1.000 97.40944  ? 184  GLU A N     1 
ATOM   1410  C CA    . GLU A 1 184  ? -4.07843  7.02815   3.84691   1.000 96.09577  ? 184  GLU A CA    1 
ATOM   1411  C C     . GLU A 1 184  ? -4.31659  7.59690   5.23948   1.000 91.94110  ? 184  GLU A C     1 
ATOM   1412  O O     . GLU A 1 184  ? -4.73890  8.74542   5.40480   1.000 93.09069  ? 184  GLU A O     1 
ATOM   1413  C CB    . GLU A 1 184  ? -2.60286  7.14635   3.46319   1.000 101.59424 ? 184  GLU A CB    1 
ATOM   1414  C CG    . GLU A 1 184  ? -2.24518  6.40897   2.17655   1.000 102.36794 ? 184  GLU A CG    1 
ATOM   1415  C CD    . GLU A 1 184  ? -0.76612  6.09883   2.07251   1.000 119.57054 ? 184  GLU A CD    1 
ATOM   1416  O OE1   . GLU A 1 184  ? 0.02043   6.69734   2.83586   1.000 111.90248 ? 184  GLU A OE1   1 
ATOM   1417  O OE2   . GLU A 1 184  ? -0.39075  5.25312   1.23183   1.000 134.60950 ? 184  GLU A OE2   1 
ATOM   1418  N N     . TYR A 1 185  ? -4.05391  6.76632   6.24576   1.000 101.18523 ? 185  TYR A N     1 
ATOM   1419  C CA    . TYR A 1 185  ? -4.22587  7.17873   7.63239   1.000 88.27662  ? 185  TYR A CA    1 
ATOM   1420  C C     . TYR A 1 185  ? -3.34923  8.38411   7.94776   1.000 78.70078  ? 185  TYR A C     1 
ATOM   1421  O O     . TYR A 1 185  ? -2.21644  8.49106   7.47188   1.000 86.10992  ? 185  TYR A O     1 
ATOM   1422  C CB    . TYR A 1 185  ? -3.86431  6.02999   8.57297   1.000 80.74194  ? 185  TYR A CB    1 
ATOM   1423  C CG    . TYR A 1 185  ? -4.96842  5.04012   8.84243   1.000 85.19190  ? 185  TYR A CG    1 
ATOM   1424  C CD1   . TYR A 1 185  ? -6.24827  5.46485   9.17721   1.000 96.63180  ? 185  TYR A CD1   1 
ATOM   1425  C CD2   . TYR A 1 185  ? -4.71777  3.67548   8.80897   1.000 87.87700  ? 185  TYR A CD2   1 
ATOM   1426  C CE1   . TYR A 1 185  ? -7.25659  4.55316   9.44602   1.000 83.10366  ? 185  TYR A CE1   1 
ATOM   1427  C CE2   . TYR A 1 185  ? -5.71459  2.75874   9.08259   1.000 103.04968 ? 185  TYR A CE2   1 
ATOM   1428  C CZ    . TYR A 1 185  ? -6.98046  3.20074   9.39592   1.000 93.82862  ? 185  TYR A CZ    1 
ATOM   1429  O OH    . TYR A 1 185  ? -7.96806  2.28195   9.66053   1.000 98.01242  ? 185  TYR A OH    1 
ATOM   1430  N N     . ALA A 1 186  ? -3.87562  9.29312   8.76230   1.000 84.79393  ? 186  ALA A N     1 
ATOM   1431  C CA    . ALA A 1 186  ? -3.10085  10.43669  9.21795   1.000 80.29933  ? 186  ALA A CA    1 
ATOM   1432  C C     . ALA A 1 186  ? -3.58871  10.86388  10.59449  1.000 90.19540  ? 186  ALA A C     1 
ATOM   1433  O O     . ALA A 1 186  ? -4.79586  10.93158  10.84158  1.000 84.93388  ? 186  ALA A O     1 
ATOM   1434  C CB    . ALA A 1 186  ? -3.19651  11.60692  8.23428   1.000 70.23539  ? 186  ALA A CB    1 
ATOM   1435  N N     . MET A 1 187  ? -2.64336  11.15480  11.48321  1.000 90.30727  ? 187  MET A N     1 
ATOM   1436  C CA    . MET A 1 187  ? -2.96565  11.67941  12.80690  1.000 73.72417  ? 187  MET A CA    1 
ATOM   1437  C C     . MET A 1 187  ? -3.43854  13.11735  12.64518  1.000 84.46936  ? 187  MET A C     1 
ATOM   1438  O O     . MET A 1 187  ? -2.63250  14.04353  12.52608  1.000 76.63555  ? 187  MET A O     1 
ATOM   1439  C CB    . MET A 1 187  ? -1.75087  11.59165  13.72499  1.000 77.53938  ? 187  MET A CB    1 
ATOM   1440  C CG    . MET A 1 187  ? -2.01138  11.85778  15.21675  1.000 87.18436  ? 187  MET A CG    1 
ATOM   1441  S SD    . MET A 1 187  ? -3.33674  10.89383  15.97823  1.000 97.37776  ? 187  MET A SD    1 
ATOM   1442  C CE    . MET A 1 187  ? -2.63189  9.24648   15.95738  1.000 77.20840  ? 187  MET A CE    1 
ATOM   1443  N N     . ARG A 1 188  ? -4.75562  13.30590  12.63434  1.000 79.04870  ? 188  ARG A N     1 
ATOM   1444  C CA    . ARG A 1 188  ? -5.35693  14.62538  12.52345  1.000 76.71448  ? 188  ARG A CA    1 
ATOM   1445  C C     . ARG A 1 188  ? -5.52058  15.22843  13.91518  1.000 83.16618  ? 188  ARG A C     1 
ATOM   1446  O O     . ARG A 1 188  ? -6.18889  14.65175  14.78710  1.000 95.65456  ? 188  ARG A O     1 
ATOM   1447  C CB    . ARG A 1 188  ? -6.70555  14.55123  11.80741  1.000 86.51785  ? 188  ARG A CB    1 
ATOM   1448  C CG    . ARG A 1 188  ? -6.72794  13.66432  10.56512  1.000 93.61414  ? 188  ARG A CG    1 
ATOM   1449  C CD    . ARG A 1 188  ? -5.75747  14.14761  9.49610   1.000 83.70583  ? 188  ARG A CD    1 
ATOM   1450  N NE    . ARG A 1 188  ? -5.88170  15.57531  9.22037   1.000 91.86023  ? 188  ARG A NE    1 
ATOM   1451  C CZ    . ARG A 1 188  ? -6.03541  16.09913  8.01077   1.000 86.40886  ? 188  ARG A CZ    1 
ATOM   1452  N NH1   . ARG A 1 188  ? -6.13057  15.33640  6.93305   1.000 84.11121  ? 188  ARG A NH1   1 
ATOM   1453  N NH2   . ARG A 1 188  ? -6.07826  17.42238  7.87730   1.000 71.03980  ? 188  ARG A NH2   1 
ATOM   1454  N N     . VAL A 1 189  ? -4.90310  16.38538  14.11342  1.000 75.84891  ? 189  VAL A N     1 
ATOM   1455  C CA    . VAL A 1 189  ? -5.06608  17.19530  15.30959  1.000 74.74753  ? 189  VAL A CA    1 
ATOM   1456  C C     . VAL A 1 189  ? -5.96593  18.35866  14.90852  1.000 82.14494  ? 189  VAL A C     1 
ATOM   1457  O O     . VAL A 1 189  ? -5.51150  19.31910  14.28100  1.000 86.17045  ? 189  VAL A O     1 
ATOM   1458  C CB    . VAL A 1 189  ? -3.71298  17.67151  15.84427  1.000 86.44520  ? 189  VAL A CB    1 
ATOM   1459  C CG1   . VAL A 1 189  ? -3.88733  18.60732  17.01874  1.000 75.76418  ? 189  VAL A CG1   1 
ATOM   1460  C CG2   . VAL A 1 189  ? -2.85147  16.47945  16.22519  1.000 85.20830  ? 189  VAL A CG2   1 
ATOM   1461  N N     . TRP A 1 190  ? -7.25322  18.26885  15.24785  1.000 91.10515  ? 190  TRP A N     1 
ATOM   1462  C CA    . TRP A 1 190  ? -8.24580  19.27827  14.88187  1.000 91.59008  ? 190  TRP A CA    1 
ATOM   1463  C C     . TRP A 1 190  ? -8.24811  20.36178  15.95204  1.000 79.05229  ? 190  TRP A C     1 
ATOM   1464  O O     . TRP A 1 190  ? -8.83817  20.19281  17.02280  1.000 88.17957  ? 190  TRP A O     1 
ATOM   1465  C CB    . TRP A 1 190  ? -9.62120  18.64015  14.72473  1.000 86.27227  ? 190  TRP A CB    1 
ATOM   1466  C CG    . TRP A 1 190  ? -9.64495  17.57589  13.67346  1.000 86.95950  ? 190  TRP A CG    1 
ATOM   1467  C CD1   . TRP A 1 190  ? -9.84429  16.23822  13.85986  1.000 92.49712  ? 190  TRP A CD1   1 
ATOM   1468  C CD2   . TRP A 1 190  ? -9.44443  17.75919  12.27050  1.000 73.15402  ? 190  TRP A CD2   1 
ATOM   1469  N NE1   . TRP A 1 190  ? -9.78529  15.57849  12.65628  1.000 76.13543  ? 190  TRP A NE1   1 
ATOM   1470  C CE2   . TRP A 1 190  ? -9.53857  16.49044  11.66503  1.000 81.95498  ? 190  TRP A CE2   1 
ATOM   1471  C CE3   . TRP A 1 190  ? -9.19571  18.87384  11.46584  1.000 82.68162  ? 190  TRP A CE3   1 
ATOM   1472  C CZ2   . TRP A 1 190  ? -9.39425  16.30625  10.29276  1.000 86.46776  ? 190  TRP A CZ2   1 
ATOM   1473  C CZ3   . TRP A 1 190  ? -9.05132  18.68850  10.10513  1.000 81.73445  ? 190  TRP A CZ3   1 
ATOM   1474  C CH2   . TRP A 1 190  ? -9.15066  17.41459  9.53221   1.000 79.45896  ? 190  TRP A CH2   1 
ATOM   1475  N N     . LEU A 1 191  ? -7.57284  21.47182  15.65892  1.000 89.19881  ? 191  LEU A N     1 
ATOM   1476  C CA    . LEU A 1 191  ? -7.45971  22.58177  16.59453  1.000 85.71492  ? 191  LEU A CA    1 
ATOM   1477  C C     . LEU A 1 191  ? -8.77783  23.33071  16.72858  1.000 90.65923  ? 191  LEU A C     1 
ATOM   1478  O O     . LEU A 1 191  ? -9.54253  23.46911  15.76927  1.000 86.16459  ? 191  LEU A O     1 
ATOM   1479  C CB    . LEU A 1 191  ? -6.38697  23.57099  16.13422  1.000 80.74450  ? 191  LEU A CB    1 
ATOM   1480  C CG    . LEU A 1 191  ? -4.90655  23.41866  16.48276  1.000 97.13342  ? 191  LEU A CG    1 
ATOM   1481  C CD1   . LEU A 1 191  ? -4.48763  21.96929  16.48707  1.000 90.07333  ? 191  LEU A CD1   1 
ATOM   1482  C CD2   . LEU A 1 191  ? -4.06624  24.22399  15.48857  1.000 85.51192  ? 191  LEU A CD2   1 
ATOM   1483  N N     . ASP A 1 192  ? -9.02813  23.83450  17.93720  1.000 84.66810  ? 192  ASP A N     1 
ATOM   1484  C CA    . ASP A 1 192  ? -10.01975 24.87897  18.13398  1.000 83.56729  ? 192  ASP A CA    1 
ATOM   1485  C C     . ASP A 1 192  ? -9.27660  26.19693  18.24354  1.000 88.26404  ? 192  ASP A C     1 
ATOM   1486  O O     . ASP A 1 192  ? -8.56734  26.41388  19.23776  1.000 84.61105  ? 192  ASP A O     1 
ATOM   1487  C CB    . ASP A 1 192  ? -10.84678 24.62642  19.39020  1.000 91.71920  ? 192  ASP A CB    1 
ATOM   1488  C CG    . ASP A 1 192  ? -11.92628 25.68608  19.62335  1.000 101.15557 ? 192  ASP A CG    1 
ATOM   1489  O OD1   . ASP A 1 192  ? -11.84261 26.81204  19.08113  1.000 102.81437 ? 192  ASP A OD1   1 
ATOM   1490  O OD2   . ASP A 1 192  ? -12.86990 25.38755  20.38232  1.000 95.76052  ? 192  ASP A OD2   1 
ATOM   1491  N N     . PRO A 1 193  ? -9.40009  27.09605  17.26493  1.000 92.13642  ? 193  PRO A N     1 
ATOM   1492  C CA    . PRO A 1 193  ? -8.66805  28.37128  17.34935  1.000 94.50697  ? 193  PRO A CA    1 
ATOM   1493  C C     . PRO A 1 193  ? -8.99652  29.17773  18.59374  1.000 95.29163  ? 193  PRO A C     1 
ATOM   1494  O O     . PRO A 1 193  ? -8.10481  29.82284  19.15799  1.000 90.98419  ? 193  PRO A O     1 
ATOM   1495  C CB    . PRO A 1 193  ? -9.09476  29.09846  16.06663  1.000 88.95247  ? 193  PRO A CB    1 
ATOM   1496  C CG    . PRO A 1 193  ? -9.50091  28.00495  15.12755  1.000 89.95647  ? 193  PRO A CG    1 
ATOM   1497  C CD    . PRO A 1 193  ? -10.09658 26.92693  15.97838  1.000 79.46441  ? 193  PRO A CD    1 
ATOM   1498  N N     . ASN A 1 194  ? -10.25314 29.15589  19.04361  1.000 99.60103  ? 194  ASN A N     1 
ATOM   1499  C CA    . ASN A 1 194  ? -10.64334 29.97343  20.18897  1.000 92.43853  ? 194  ASN A CA    1 
ATOM   1500  C C     . ASN A 1 194  ? -9.92834  29.52427  21.45647  1.000 93.67235  ? 194  ASN A C     1 
ATOM   1501  O O     . ASN A 1 194  ? -9.37721  30.34745  22.19783  1.000 89.45903  ? 194  ASN A O     1 
ATOM   1502  C CB    . ASN A 1 194  ? -12.15838 29.92045  20.37323  1.000 93.95998  ? 194  ASN A CB    1 
ATOM   1503  C CG    . ASN A 1 194  ? -12.90542 30.28244  19.11103  1.000 109.08514 ? 194  ASN A CG    1 
ATOM   1504  O OD1   . ASN A 1 194  ? -12.95711 31.44922  18.72152  1.000 127.02197 ? 194  ASN A OD1   1 
ATOM   1505  N ND2   . ASN A 1 194  ? -13.49186 29.28266  18.46239  1.000 118.23942 ? 194  ASN A ND2   1 
ATOM   1506  N N     . LYS A 1 195  ? -9.91734  28.21315  21.71363  1.000 98.84239  ? 195  LYS A N     1 
ATOM   1507  C CA    . LYS A 1 195  ? -9.21592  27.69272  22.88232  1.000 90.01503  ? 195  LYS A CA    1 
ATOM   1508  C C     . LYS A 1 195  ? -7.71044  27.92321  22.77603  1.000 94.56322  ? 195  LYS A C     1 
ATOM   1509  O O     . LYS A 1 195  ? -7.05242  28.20749  23.78378  1.000 86.69536  ? 195  LYS A O     1 
ATOM   1510  C CB    . LYS A 1 195  ? -9.53197  26.20555  23.07508  1.000 84.74301  ? 195  LYS A CB    1 
ATOM   1511  C CG    . LYS A 1 195  ? -11.02426 25.90622  23.26768  1.000 92.29202  ? 195  LYS A CG    1 
ATOM   1512  C CD    . LYS A 1 195  ? -11.25440 24.56610  23.97625  1.000 88.59950  ? 195  LYS A CD    1 
ATOM   1513  C CE    . LYS A 1 195  ? -12.38509 23.71513  23.37873  1.000 121.13056 ? 195  LYS A CE    1 
ATOM   1514  N NZ    . LYS A 1 195  ? -12.48093 23.70730  21.88978  1.000 126.35170 ? 195  LYS A NZ    1 
ATOM   1515  N N     . VAL A 1 196  ? -7.14495  27.81214  21.56940  1.000 85.94547  ? 196  VAL A N     1 
ATOM   1516  C CA    . VAL A 1 196  ? -5.71715  28.08290  21.40172  1.000 96.82063  ? 196  VAL A CA    1 
ATOM   1517  C C     . VAL A 1 196  ? -5.40959  29.53189  21.75855  1.000 89.42439  ? 196  VAL A C     1 
ATOM   1518  O O     . VAL A 1 196  ? -4.45919  29.82228  22.49436  1.000 94.47437  ? 196  VAL A O     1 
ATOM   1519  C CB    . VAL A 1 196  ? -5.25728  27.75474  19.96816  1.000 91.17088  ? 196  VAL A CB    1 
ATOM   1520  C CG1   . VAL A 1 196  ? -3.80529  28.17789  19.77627  1.000 90.40723  ? 196  VAL A CG1   1 
ATOM   1521  C CG2   . VAL A 1 196  ? -5.41345  26.27415  19.66626  1.000 78.85469  ? 196  VAL A CG2   1 
ATOM   1522  N N     . ALA A 1 197  ? -6.21671  30.46418  21.24941  1.000 79.64774  ? 197  ALA A N     1 
ATOM   1523  C CA    . ALA A 1 197  ? -5.96955  31.87332  21.53071  1.000 85.59849  ? 197  ALA A CA    1 
ATOM   1524  C C     . ALA A 1 197  ? -6.23333  32.20988  22.99121  1.000 109.68823 ? 197  ALA A C     1 
ATOM   1525  O O     . ALA A 1 197  ? -5.64453  33.16040  23.51934  1.000 114.50112 ? 197  ALA A O     1 
ATOM   1526  C CB    . ALA A 1 197  ? -6.82515  32.75376  20.62195  1.000 79.56483  ? 197  ALA A CB    1 
ATOM   1527  N N     . ALA A 1 198  ? -7.10821  31.44826  23.65595  1.000 86.68022  ? 198  ALA A N     1 
ATOM   1528  C CA    . ALA A 1 198  ? -7.42408  31.73281  25.05259  1.000 103.08971 ? 198  ALA A CA    1 
ATOM   1529  C C     . ALA A 1 198  ? -6.19427  31.58960  25.94079  1.000 103.30708 ? 198  ALA A C     1 
ATOM   1530  O O     . ALA A 1 198  ? -5.98418  32.39405  26.85528  1.000 96.53720  ? 198  ALA A O     1 
ATOM   1531  C CB    . ALA A 1 198  ? -8.54723  30.81516  25.53666  1.000 85.86149  ? 198  ALA A CB    1 
ATOM   1532  N N     . ARG A 1 199  ? -5.37084  30.57401  25.68593  1.000 102.11513 ? 199  ARG A N     1 
ATOM   1533  C CA    . ARG A 1 199  ? -4.15104  30.33933  26.44172  1.000 84.14197  ? 199  ARG A CA    1 
ATOM   1534  C C     . ARG A 1 199  ? -2.97325  31.16837  25.94474  1.000 83.48130  ? 199  ARG A C     1 
ATOM   1535  O O     . ARG A 1 199  ? -1.82716  30.83884  26.26677  1.000 88.33539  ? 199  ARG A O     1 
ATOM   1536  C CB    . ARG A 1 199  ? -3.78629  28.85272  26.40466  1.000 83.94416  ? 199  ARG A CB    1 
ATOM   1537  C CG    . ARG A 1 199  ? -4.98134  27.91342  26.36733  1.000 84.13187  ? 199  ARG A CG    1 
ATOM   1538  C CD    . ARG A 1 199  ? -5.61318  27.74249  27.73552  1.000 103.07265 ? 199  ARG A CD    1 
ATOM   1539  N NE    . ARG A 1 199  ? -6.57913  26.64892  27.75715  1.000 130.20997 ? 199  ARG A NE    1 
ATOM   1540  C CZ    . ARG A 1 199  ? -7.76330  26.67181  27.15835  1.000 123.98662 ? 199  ARG A CZ    1 
ATOM   1541  N NH1   . ARG A 1 199  ? -8.18351  27.73592  26.49640  1.000 117.96345 ? 199  ARG A NH1   1 
ATOM   1542  N NH2   . ARG A 1 199  ? -8.54904  25.60014  27.23039  1.000 114.59252 ? 199  ARG A NH2   1 
ATOM   1543  N N     . GLY A 1 200  ? -3.21437  32.22441  25.17194  1.000 86.78854  ? 200  GLY A N     1 
ATOM   1544  C CA    . GLY A 1 200  ? -2.12641  33.02263  24.63209  1.000 90.92836  ? 200  GLY A CA    1 
ATOM   1545  C C     . GLY A 1 200  ? -1.22159  32.29518  23.65696  1.000 98.71126  ? 200  GLY A C     1 
ATOM   1546  O O     . GLY A 1 200  ? -0.03576  32.62564  23.55745  1.000 102.70708 ? 200  GLY A O     1 
ATOM   1547  N N     . LEU A 1 201  ? -1.75322  31.32897  22.91435  1.000 94.76988  ? 201  LEU A N     1 
ATOM   1548  C CA    . LEU A 1 201  ? -0.96896  30.51144  22.00262  1.000 96.54098  ? 201  LEU A CA    1 
ATOM   1549  C C     . LEU A 1 201  ? -1.32385  30.81059  20.55013  1.000 97.82745  ? 201  LEU A C     1 
ATOM   1550  O O     . LEU A 1 201  ? -2.43745  31.23856  20.23413  1.000 82.13015  ? 201  LEU A O     1 
ATOM   1551  C CB    . LEU A 1 201  ? -1.18718  29.02527  22.28547  1.000 88.56128  ? 201  LEU A CB    1 
ATOM   1552  C CG    . LEU A 1 201  ? -0.70865  28.56593  23.65771  1.000 96.50886  ? 201  LEU A CG    1 
ATOM   1553  C CD1   . LEU A 1 201  ? -1.13036  27.13251  23.88726  1.000 85.96105  ? 201  LEU A CD1   1 
ATOM   1554  C CD2   . LEU A 1 201  ? 0.80499   28.72630  23.78145  1.000 87.14644  ? 201  LEU A CD2   1 
ATOM   1555  N N     . THR A 1 202  ? -0.35856  30.57699  19.66818  1.000 88.42132  ? 202  THR A N     1 
ATOM   1556  C CA    . THR A 1 202  ? -0.53594  30.74396  18.23645  1.000 75.99985  ? 202  THR A CA    1 
ATOM   1557  C C     . THR A 1 202  ? -0.40994  29.39126  17.54907  1.000 93.10179  ? 202  THR A C     1 
ATOM   1558  O O     . THR A 1 202  ? 0.17679   28.45078  18.09108  1.000 96.70458  ? 202  THR A O     1 
ATOM   1559  C CB    . THR A 1 202  ? 0.48992   31.72509  17.65629  1.000 78.13026  ? 202  THR A CB    1 
ATOM   1560  O OG1   . THR A 1 202  ? 1.78258   31.10244  17.61628  1.000 80.98031  ? 202  THR A OG1   1 
ATOM   1561  C CG2   . THR A 1 202  ? 0.55773   32.99051  18.49620  1.000 76.39806  ? 202  THR A CG2   1 
ATOM   1562  N N     . ALA A 1 203  ? -0.97746  29.30063  16.34249  1.000 90.63659  ? 203  ALA A N     1 
ATOM   1563  C CA    . ALA A 1 203  ? -0.86241  28.06883  15.56795  1.000 81.64633  ? 203  ALA A CA    1 
ATOM   1564  C C     . ALA A 1 203  ? 0.59328   27.66015  15.40615  1.000 78.88600  ? 203  ALA A C     1 
ATOM   1565  O O     . ALA A 1 203  ? 0.92780   26.47144  15.49515  1.000 84.90037  ? 203  ALA A O     1 
ATOM   1566  C CB    . ALA A 1 203  ? -1.51903  28.24251  14.20092  1.000 88.30708  ? 203  ALA A CB    1 
ATOM   1567  N N     . SER A 1 204  ? 1.47578   28.63705  15.18433  1.000 75.31722  ? 204  SER A N     1 
ATOM   1568  C CA    . SER A 1 204  ? 2.89619   28.33516  15.05492  1.000 72.95582  ? 204  SER A CA    1 
ATOM   1569  C C     . SER A 1 204  ? 3.43884   27.70273  16.32761  1.000 90.68932  ? 204  SER A C     1 
ATOM   1570  O O     . SER A 1 204  ? 4.22711   26.75312  16.26626  1.000 77.33845  ? 204  SER A O     1 
ATOM   1571  C CB    . SER A 1 204  ? 3.67054   29.60633  14.70977  1.000 72.75951  ? 204  SER A CB    1 
ATOM   1572  O OG    . SER A 1 204  ? 3.62807   30.53378  15.78142  1.000 108.94614 ? 204  SER A OG    1 
ATOM   1573  N N     . ASP A 1 205  ? 3.02526   28.21938  17.49086  1.000 90.26797  ? 205  ASP A N     1 
ATOM   1574  C CA    . ASP A 1 205  ? 3.44886   27.64445  18.76490  1.000 80.12435  ? 205  ASP A CA    1 
ATOM   1575  C C     . ASP A 1 205  ? 3.02756   26.18499  18.87465  1.000 94.80225  ? 205  ASP A C     1 
ATOM   1576  O O     . ASP A 1 205  ? 3.82113   25.32968  19.28551  1.000 83.27410  ? 205  ASP A O     1 
ATOM   1577  C CB    . ASP A 1 205  ? 2.85761   28.44722  19.92625  1.000 84.85832  ? 205  ASP A CB    1 
ATOM   1578  C CG    . ASP A 1 205  ? 3.41877   29.85394  20.01469  1.000 98.52744  ? 205  ASP A CG    1 
ATOM   1579  O OD1   . ASP A 1 205  ? 4.58916   30.05484  19.62795  1.000 93.34807  ? 205  ASP A OD1   1 
ATOM   1580  O OD2   . ASP A 1 205  ? 2.68498   30.75910  20.47404  1.000 82.94695  ? 205  ASP A OD2   1 
ATOM   1581  N N     . VAL A 1 206  ? 1.78068   25.87933  18.50569  1.000 86.14424  ? 206  VAL A N     1 
ATOM   1582  C CA    . VAL A 1 206  ? 1.30955   24.50080  18.57733  1.000 75.91810  ? 206  VAL A CA    1 
ATOM   1583  C C     . VAL A 1 206  ? 2.11512   23.61589  17.63860  1.000 83.37376  ? 206  VAL A C     1 
ATOM   1584  O O     . VAL A 1 206  ? 2.52209   22.50684  18.00872  1.000 76.21981  ? 206  VAL A O     1 
ATOM   1585  C CB    . VAL A 1 206  ? -0.19517  24.42702  18.26713  1.000 77.84096  ? 206  VAL A CB    1 
ATOM   1586  C CG1   . VAL A 1 206  ? -0.64998  22.97734  18.22923  1.000 76.61049  ? 206  VAL A CG1   1 
ATOM   1587  C CG2   . VAL A 1 206  ? -0.98720  25.21564  19.29015  1.000 76.72972  ? 206  VAL A CG2   1 
ATOM   1588  N N     . VAL A 1 207  ? 2.35951   24.09063  16.41069  1.000 77.38245  ? 207  VAL A N     1 
ATOM   1589  C CA    . VAL A 1 207  ? 3.09130   23.28593  15.43395  1.000 73.26812  ? 207  VAL A CA    1 
ATOM   1590  C C     . VAL A 1 207  ? 4.51459   23.03166  15.91487  1.000 73.67353  ? 207  VAL A C     1 
ATOM   1591  O O     . VAL A 1 207  ? 5.01670   21.90464  15.83706  1.000 77.26512  ? 207  VAL A O     1 
ATOM   1592  C CB    . VAL A 1 207  ? 3.05460   23.95751  14.04136  1.000 90.86386  ? 207  VAL A CB    1 
ATOM   1593  C CG1   . VAL A 1 207  ? 4.12097   23.37939  13.10566  1.000 71.42446  ? 207  VAL A CG1   1 
ATOM   1594  C CG2   . VAL A 1 207  ? 1.66746   23.80784  13.40854  1.000 71.68282  ? 207  VAL A CG2   1 
ATOM   1595  N N     . THR A 1 208  ? 5.18094   24.06296  16.43991  1.000 74.05143  ? 208  THR A N     1 
ATOM   1596  C CA    . THR A 1 208  ? 6.52668   23.86966  16.97633  1.000 82.52644  ? 208  THR A CA    1 
ATOM   1597  C C     . THR A 1 208  ? 6.53054   22.95360  18.20023  1.000 80.66902  ? 208  THR A C     1 
ATOM   1598  O O     . THR A 1 208  ? 7.49755   22.21701  18.40890  1.000 75.97411  ? 208  THR A O     1 
ATOM   1599  C CB    . THR A 1 208  ? 7.16987   25.21591  17.31849  1.000 74.81555  ? 208  THR A CB    1 
ATOM   1600  O OG1   . THR A 1 208  ? 6.19674   26.07672  17.91445  1.000 107.55413 ? 208  THR A OG1   1 
ATOM   1601  C CG2   . THR A 1 208  ? 7.70994   25.88099  16.06360  1.000 88.40797  ? 208  THR A CG2   1 
ATOM   1602  N N     . ALA A 1 209  ? 5.46845   22.96077  19.00919  1.000 76.31832  ? 209  ALA A N     1 
ATOM   1603  C CA    . ALA A 1 209  ? 5.39336   21.99598  20.10250  1.000 81.41852  ? 209  ALA A CA    1 
ATOM   1604  C C     . ALA A 1 209  ? 5.29140   20.56977  19.57035  1.000 77.80772  ? 209  ALA A C     1 
ATOM   1605  O O     . ALA A 1 209  ? 5.99478   19.66653  20.03984  1.000 82.25192  ? 209  ALA A O     1 
ATOM   1606  C CB    . ALA A 1 209  ? 4.21286   22.31754  21.02061  1.000 79.74610  ? 209  ALA A CB    1 
ATOM   1607  N N     . MET A 1 210  ? 4.41861   20.34725  18.58243  1.000 77.74758  ? 210  MET A N     1 
ATOM   1608  C CA    . MET A 1 210  ? 4.29747   19.00810  18.00676  1.000 81.22763  ? 210  MET A CA    1 
ATOM   1609  C C     . MET A 1 210  ? 5.61048   18.56902  17.36304  1.000 85.09112  ? 210  MET A C     1 
ATOM   1610  O O     . MET A 1 210  ? 5.97418   17.38645  17.40922  1.000 78.49950  ? 210  MET A O     1 
ATOM   1611  C CB    . MET A 1 210  ? 3.16874   18.95421  16.97257  1.000 91.01452  ? 210  MET A CB    1 
ATOM   1612  C CG    . MET A 1 210  ? 1.89814   19.71502  17.30397  1.000 75.24853  ? 210  MET A CG    1 
ATOM   1613  S SD    . MET A 1 210  ? 0.46342   19.11904  16.37449  1.000 82.58164  ? 210  MET A SD    1 
ATOM   1614  C CE    . MET A 1 210  ? 0.74674   17.34861  16.39376  1.000 80.72072  ? 210  MET A CE    1 
ATOM   1615  N N     . GLN A 1 211  ? 6.32897   19.50430  16.74169  1.000 76.57217  ? 211  GLN A N     1 
ATOM   1616  C CA    . GLN A 1 211  ? 7.57650   19.13665  16.08095  1.000 84.70139  ? 211  GLN A CA    1 
ATOM   1617  C C     . GLN A 1 211  ? 8.66409   18.82714  17.10107  1.000 85.79531  ? 211  GLN A C     1 
ATOM   1618  O O     . GLN A 1 211  ? 9.37581   17.82476  16.97352  1.000 90.33556  ? 211  GLN A O     1 
ATOM   1619  C CB    . GLN A 1 211  ? 8.01092   20.24862  15.12047  1.000 88.30328  ? 211  GLN A CB    1 
ATOM   1620  C CG    . GLN A 1 211  ? 7.17722   20.29271  13.83949  1.000 89.27576  ? 211  GLN A CG    1 
ATOM   1621  C CD    . GLN A 1 211  ? 7.52713   21.45586  12.92575  1.000 88.79761  ? 211  GLN A CD    1 
ATOM   1622  O OE1   . GLN A 1 211  ? 7.92419   22.52743  13.38547  1.000 78.12536  ? 211  GLN A OE1   1 
ATOM   1623  N NE2   . GLN A 1 211  ? 7.37024   21.24926  11.61863  1.000 96.63967  ? 211  GLN A NE2   1 
ATOM   1624  N N     . GLU A 1 212  ? 8.78209   19.65724  18.14040  1.000 88.94959  ? 212  GLU A N     1 
ATOM   1625  C CA    . GLU A 1 212  ? 9.79383   19.44270  19.16649  1.000 89.90242  ? 212  GLU A CA    1 
ATOM   1626  C C     . GLU A 1 212  ? 9.53235   18.17748  19.97836  1.000 87.19600  ? 212  GLU A C     1 
ATOM   1627  O O     . GLU A 1 212  ? 10.48399  17.55131  20.45902  1.000 95.63879  ? 212  GLU A O     1 
ATOM   1628  C CB    . GLU A 1 212  ? 9.86168   20.65913  20.09463  1.000 82.16828  ? 212  GLU A CB    1 
ATOM   1629  C CG    . GLU A 1 212  ? 10.49323  21.90647  19.47769  1.000 83.52119  ? 212  GLU A CG    1 
ATOM   1630  C CD    . GLU A 1 212  ? 10.56992  23.08265  20.45364  1.000 120.46423 ? 212  GLU A CD    1 
ATOM   1631  O OE1   . GLU A 1 212  ? 11.22496  24.09092  20.11026  1.000 113.98533 ? 212  GLU A OE1   1 
ATOM   1632  O OE2   . GLU A 1 212  ? 9.97729   23.00743  21.55711  1.000 94.54343  ? 212  GLU A OE2   1 
ATOM   1633  N N     . GLN A 1 213  ? 8.26897   17.78395  20.14856  1.000 82.83323  ? 213  GLN A N     1 
ATOM   1634  C CA    . GLN A 1 213  ? 7.93071   16.69832  21.06102  1.000 86.59647  ? 213  GLN A CA    1 
ATOM   1635  C C     . GLN A 1 213  ? 7.57987   15.38534  20.36724  1.000 93.38830  ? 213  GLN A C     1 
ATOM   1636  O O     . GLN A 1 213  ? 7.33921   14.39079  21.05792  1.000 82.37370  ? 213  GLN A O     1 
ATOM   1637  C CB    . GLN A 1 213  ? 6.77649   17.12677  21.97193  1.000 80.04022  ? 213  GLN A CB    1 
ATOM   1638  C CG    . GLN A 1 213  ? 7.16796   18.23104  22.94002  1.000 85.99397  ? 213  GLN A CG    1 
ATOM   1639  C CD    . GLN A 1 213  ? 5.99354   18.78359  23.72257  1.000 88.28438  ? 213  GLN A CD    1 
ATOM   1640  O OE1   . GLN A 1 213  ? 5.26373   18.04043  24.37780  1.000 93.57879  ? 213  GLN A OE1   1 
ATOM   1641  N NE2   . GLN A 1 213  ? 5.81620   20.09824  23.67084  1.000 81.01482  ? 213  GLN A NE2   1 
ATOM   1642  N N     . ASN A 1 214  ? 7.53909   15.34505  19.03630  1.000 88.34575  ? 214  ASN A N     1 
ATOM   1643  C CA    . ASN A 1 214  ? 7.34552   14.09279  18.30084  1.000 86.86249  ? 214  ASN A CA    1 
ATOM   1644  C C     . ASN A 1 214  ? 8.52898   13.91783  17.35522  1.000 80.39323  ? 214  ASN A C     1 
ATOM   1645  O O     . ASN A 1 214  ? 8.49120   14.35445  16.20245  1.000 108.69187 ? 214  ASN A O     1 
ATOM   1646  C CB    . ASN A 1 214  ? 6.02701   14.06268  17.54161  1.000 85.15244  ? 214  ASN A CB    1 
ATOM   1647  C CG    . ASN A 1 214  ? 5.85246   12.77745  16.74051  1.000 96.99673  ? 214  ASN A CG    1 
ATOM   1648  O OD1   . ASN A 1 214  ? 6.04126   11.67606  17.26131  1.000 77.31124  ? 214  ASN A OD1   1 
ATOM   1649  N ND2   . ASN A 1 214  ? 5.50120   12.91506  15.46635  1.000 94.43449  ? 214  ASN A ND2   1 
ATOM   1650  N N     . VAL A 1 215  ? 9.57561   13.27092  17.85422  1.000 77.62660  ? 215  VAL A N     1 
ATOM   1651  C CA    . VAL A 1 215  ? 10.81397  13.07024  17.11523  1.000 79.57376  ? 215  VAL A CA    1 
ATOM   1652  C C     . VAL A 1 215  ? 11.43001  11.75488  17.56130  1.000 86.99133  ? 215  VAL A C     1 
ATOM   1653  O O     . VAL A 1 215  ? 11.37931  11.40114  18.74090  1.000 99.88666  ? 215  VAL A O     1 
ATOM   1654  C CB    . VAL A 1 215  ? 11.81602  14.22610  17.33845  1.000 95.35069  ? 215  VAL A CB    1 
ATOM   1655  C CG1   . VAL A 1 215  ? 11.39608  15.46837  16.58215  1.000 87.88183  ? 215  VAL A CG1   1 
ATOM   1656  C CG2   . VAL A 1 215  ? 11.98821  14.52072  18.83871  1.000 80.86967  ? 215  VAL A CG2   1 
ATOM   1657  N N     . GLN A 1 216  ? 12.01155  11.02853  16.61628  1.000 100.35017 ? 216  GLN A N     1 
ATOM   1658  C CA    . GLN A 1 216  ? 12.99261  10.03997  17.01210  1.000 97.87816  ? 216  GLN A CA    1 
ATOM   1659  C C     . GLN A 1 216  ? 14.31609  10.75258  17.27117  1.000 98.81932  ? 216  GLN A C     1 
ATOM   1660  O O     . GLN A 1 216  ? 14.46412  11.95465  17.02793  1.000 80.70956  ? 216  GLN A O     1 
ATOM   1661  C CB    . GLN A 1 216  ? 13.14175  8.94770   15.94826  1.000 100.59717 ? 216  GLN A CB    1 
ATOM   1662  C CG    . GLN A 1 216  ? 13.97622  9.34515   14.73626  1.000 91.70211  ? 216  GLN A CG    1 
ATOM   1663  C CD    . GLN A 1 216  ? 13.25153  10.33229  13.84678  1.000 87.83957  ? 216  GLN A CD    1 
ATOM   1664  O OE1   . GLN A 1 216  ? 12.16203  10.05170  13.34513  1.000 100.67102 ? 216  GLN A OE1   1 
ATOM   1665  N NE2   . GLN A 1 216  ? 13.84313  11.50448  13.66337  1.000 88.68217  ? 216  GLN A NE2   1 
ATOM   1666  N N     . VAL A 1 217  ? 15.28394  10.00547  17.79681  1.000 96.37218  ? 217  VAL A N     1 
ATOM   1667  C CA    . VAL A 1 217  ? 16.58262  10.57554  18.12087  1.000 80.36032  ? 217  VAL A CA    1 
ATOM   1668  C C     . VAL A 1 217  ? 17.54875  9.42409   18.34485  1.000 81.33306  ? 217  VAL A C     1 
ATOM   1669  O O     . VAL A 1 217  ? 17.14103  8.31628   18.69934  1.000 106.13982 ? 217  VAL A O     1 
ATOM   1670  C CB    . VAL A 1 217  ? 16.47042  11.51660  19.34676  1.000 110.58753 ? 217  VAL A CB    1 
ATOM   1671  C CG1   . VAL A 1 217  ? 16.27631  10.72476  20.65103  1.000 84.65926  ? 217  VAL A CG1   1 
ATOM   1672  C CG2   . VAL A 1 217  ? 17.63016  12.47805  19.39714  1.000 110.79110 ? 217  VAL A CG2   1 
ATOM   1673  N N     . SER A 1 218  ? 18.83151  9.67948   18.12273  1.000 81.45622  ? 218  SER A N     1 
ATOM   1674  C CA    . SER A 1 218  ? 19.84215  8.62281   18.09302  1.000 94.61823  ? 218  SER A CA    1 
ATOM   1675  C C     . SER A 1 218  ? 20.71142  8.71665   19.34661  1.000 90.53523  ? 218  SER A C     1 
ATOM   1676  O O     . SER A 1 218  ? 21.59433  9.57328   19.44495  1.000 93.79368  ? 218  SER A O     1 
ATOM   1677  C CB    . SER A 1 218  ? 20.66507  8.72785   16.81207  1.000 89.28702  ? 218  SER A CB    1 
ATOM   1678  O OG    . SER A 1 218  ? 21.87186  9.44378   17.01148  1.000 109.45292 ? 218  SER A OG    1 
ATOM   1679  N N     . ALA A 1 219  ? 20.48686  7.81024   20.28998  1.000 99.10742  ? 219  ALA A N     1 
ATOM   1680  C CA    . ALA A 1 219  ? 21.09247  7.93867   21.60726  1.000 100.39744 ? 219  ALA A CA    1 
ATOM   1681  C C     . ALA A 1 219  ? 22.49933  7.36209   21.69324  1.000 87.22336  ? 219  ALA A C     1 
ATOM   1682  O O     . ALA A 1 219  ? 23.11285  7.44307   22.75750  1.000 100.64125 ? 219  ALA A O     1 
ATOM   1683  C CB    . ALA A 1 219  ? 20.19840  7.28531   22.66216  1.000 97.60336  ? 219  ALA A CB    1 
ATOM   1684  N N     . GLY A 1 220  ? 23.02822  6.78515   20.61966  1.000 95.91355  ? 220  GLY A N     1 
ATOM   1685  C CA    . GLY A 1 220  ? 24.41305  6.34946   20.68307  1.000 97.95834  ? 220  GLY A CA    1 
ATOM   1686  C C     . GLY A 1 220  ? 24.62480  5.08684   21.50609  1.000 93.91656  ? 220  GLY A C     1 
ATOM   1687  O O     . GLY A 1 220  ? 23.70132  4.31972   21.78104  1.000 91.92884  ? 220  GLY A O     1 
ATOM   1688  N N     . GLN A 1 221  ? 25.88151  4.87661   21.89970  1.000 90.31716  ? 221  GLN A N     1 
ATOM   1689  C CA    . GLN A 1 221  ? 26.29331  3.64571   22.55884  1.000 94.28318  ? 221  GLN A CA    1 
ATOM   1690  C C     . GLN A 1 221  ? 27.12715  3.94891   23.80075  1.000 102.17131 ? 221  GLN A C     1 
ATOM   1691  O O     . GLN A 1 221  ? 27.66552  5.04557   23.96878  1.000 102.71588 ? 221  GLN A O     1 
ATOM   1692  C CB    . GLN A 1 221  ? 27.08922  2.73558   21.60301  1.000 101.17380 ? 221  GLN A CB    1 
ATOM   1693  C CG    . GLN A 1 221  ? 26.51212  2.61725   20.19528  1.000 108.08005 ? 221  GLN A CG    1 
ATOM   1694  C CD    . GLN A 1 221  ? 27.58149  2.69352   19.12138  1.000 127.00514 ? 221  GLN A CD    1 
ATOM   1695  O OE1   . GLN A 1 221  ? 28.04108  1.67094   18.60772  1.000 135.63687 ? 221  GLN A OE1   1 
ATOM   1696  N NE2   . GLN A 1 221  ? 27.98594  3.91188   18.77805  1.000 123.83680 ? 221  GLN A NE2   1 
ATOM   1697  N N     . LEU A 1 222  ? 27.22020  2.95604   24.68057  1.000 103.84780 ? 222  LEU A N     1 
ATOM   1698  C CA    . LEU A 1 222  ? 28.08469  3.01225   25.85313  1.000 97.28079  ? 222  LEU A CA    1 
ATOM   1699  C C     . LEU A 1 222  ? 29.25722  2.07036   25.63139  1.000 97.57028  ? 222  LEU A C     1 
ATOM   1700  O O     . LEU A 1 222  ? 29.05692  0.89198   25.32132  1.000 101.16973 ? 222  LEU A O     1 
ATOM   1701  C CB    . LEU A 1 222  ? 27.32833  2.62663   27.12816  1.000 97.71319  ? 222  LEU A CB    1 
ATOM   1702  C CG    . LEU A 1 222  ? 26.39928  3.64825   27.80171  1.000 97.30915  ? 222  LEU A CG    1 
ATOM   1703  C CD1   . LEU A 1 222  ? 26.16759  3.29715   29.26062  1.000 99.00126  ? 222  LEU A CD1   1 
ATOM   1704  C CD2   . LEU A 1 222  ? 26.92564  5.06930   27.70029  1.000 96.61601  ? 222  LEU A CD2   1 
ATOM   1705  N N     . GLY A 1 223  ? 30.47343  2.59005   25.78127  1.000 106.27795 ? 223  GLY A N     1 
ATOM   1706  C CA    . GLY A 1 223  ? 31.66543  1.77798   25.63735  1.000 99.22210  ? 223  GLY A CA    1 
ATOM   1707  C C     . GLY A 1 223  ? 32.25049  1.71389   24.24706  1.000 107.46885 ? 223  GLY A C     1 
ATOM   1708  O O     . GLY A 1 223  ? 33.00215  0.77836   23.95189  1.000 100.44119 ? 223  GLY A O     1 
ATOM   1709  N N     . ALA A 1 224  ? 31.92872  2.66865   23.38216  1.000 127.01824 ? 224  ALA A N     1 
ATOM   1710  C CA    . ALA A 1 224  ? 32.46939  2.71181   22.03433  1.000 95.55113  ? 224  ALA A CA    1 
ATOM   1711  C C     . ALA A 1 224  ? 33.78869  3.48354   22.00982  1.000 112.72393 ? 224  ALA A C     1 
ATOM   1712  O O     . ALA A 1 224  ? 34.14577  4.19053   22.95433  1.000 120.75097 ? 224  ALA A O     1 
ATOM   1713  C CB    . ALA A 1 224  ? 31.45821  3.33573   21.07693  1.000 108.72406 ? 224  ALA A CB    1 
ATOM   1714  N N     . GLU A 1 225  ? 34.51756  3.34018   20.90098  1.000 113.95423 ? 225  GLU A N     1 
ATOM   1715  C CA    . GLU A 1 225  ? 35.80941  3.99040   20.75478  1.000 112.08619 ? 225  GLU A CA    1 
ATOM   1716  C C     . GLU A 1 225  ? 35.63364  5.50989   20.74073  1.000 119.71355 ? 225  GLU A C     1 
ATOM   1717  O O     . GLU A 1 225  ? 34.53733  6.01309   20.48238  1.000 113.49325 ? 225  GLU A O     1 
ATOM   1718  C CB    . GLU A 1 225  ? 36.48850  3.51321   19.47178  1.000 121.74790 ? 225  GLU A CB    1 
ATOM   1719  C CG    . GLU A 1 225  ? 36.53528  2.00478   19.32003  1.000 113.63511 ? 225  GLU A CG    1 
ATOM   1720  C CD    . GLU A 1 225  ? 37.95223  1.47900   19.24711  1.000 132.24431 ? 225  GLU A CD    1 
ATOM   1721  O OE1   . GLU A 1 225  ? 38.18500  0.49745   18.51033  1.000 138.23062 ? 225  GLU A OE1   1 
ATOM   1722  O OE2   . GLU A 1 225  ? 38.83298  2.04960   19.92599  1.000 149.78069 ? 225  GLU A OE2   1 
ATOM   1723  N N     . PRO A 1 226  ? 36.70029  6.27323   21.04216  1.000 112.71012 ? 226  PRO A N     1 
ATOM   1724  C CA    . PRO A 1 226  ? 38.06935  5.88508   21.39144  1.000 103.68813 ? 226  PRO A CA    1 
ATOM   1725  C C     . PRO A 1 226  ? 38.23161  5.61233   22.87973  1.000 130.45564 ? 226  PRO A C     1 
ATOM   1726  O O     . PRO A 1 226  ? 37.62974  6.30315   23.69855  1.000 113.66842 ? 226  PRO A O     1 
ATOM   1727  C CB    . PRO A 1 226  ? 38.88084  7.10666   20.97321  1.000 96.60904  ? 226  PRO A CB    1 
ATOM   1728  C CG    . PRO A 1 226  ? 37.95760  8.24877   21.26459  1.000 103.58060 ? 226  PRO A CG    1 
ATOM   1729  C CD    . PRO A 1 226  ? 36.54268  7.73855   21.06006  1.000 106.73580 ? 226  PRO A CD    1 
ATOM   1730  N N     . LEU A 1 227  ? 39.04728  4.62225   23.23425  1.000 126.24546 ? 227  LEU A N     1 
ATOM   1731  C CA    . LEU A 1 227  ? 39.21645  4.28354   24.63203  1.000 101.97051 ? 227  LEU A CA    1 
ATOM   1732  C C     . LEU A 1 227  ? 40.67598  3.97421   24.93469  1.000 131.06194 ? 227  LEU A C     1 
ATOM   1733  O O     . LEU A 1 227  ? 41.37393  3.38329   24.09580  1.000 132.46068 ? 227  LEU A O     1 
ATOM   1734  C CB    . LEU A 1 227  ? 38.33741  3.08545   25.01016  1.000 111.36444 ? 227  LEU A CB    1 
ATOM   1735  C CG    . LEU A 1 227  ? 36.84913  3.40388   25.16539  1.000 111.61212 ? 227  LEU A CG    1 
ATOM   1736  C CD1   . LEU A 1 227  ? 36.00383  2.16308   24.92718  1.000 120.85130 ? 227  LEU A CD1   1 
ATOM   1737  C CD2   . LEU A 1 227  ? 36.56289  4.00581   26.53764  1.000 117.08750 ? 227  LEU A CD2   1 
ATOM   1738  N N     . PRO A 1 228  ? 41.16294  4.36055   26.11842  1.000 121.82457 ? 228  PRO A N     1 
ATOM   1739  C CA    . PRO A 1 228  ? 42.56027  4.06100   26.46957  1.000 116.11453 ? 228  PRO A CA    1 
ATOM   1740  C C     . PRO A 1 228  ? 42.83919  2.58105   26.64427  1.000 111.80192 ? 228  PRO A C     1 
ATOM   1741  O O     . PRO A 1 228  ? 44.00992  2.18189   26.60103  1.000 119.90372 ? 228  PRO A O     1 
ATOM   1742  C CB    . PRO A 1 228  ? 42.77070  4.82855   27.78118  1.000 121.29128 ? 228  PRO A CB    1 
ATOM   1743  C CG    . PRO A 1 228  ? 41.40042  5.00491   28.34867  1.000 124.72731 ? 228  PRO A CG    1 
ATOM   1744  C CD    . PRO A 1 228  ? 40.45761  5.09339   27.18352  1.000 125.22311 ? 228  PRO A CD    1 
ATOM   1745  N N     . GLN A 1 229  ? 41.81514  1.76007   26.86891  1.000 108.01282 ? 229  GLN A N     1 
ATOM   1746  C CA    . GLN A 1 229  ? 41.97470  0.31375   26.91456  1.000 118.86267 ? 229  GLN A CA    1 
ATOM   1747  C C     . GLN A 1 229  ? 40.75446  -0.33582  26.28730  1.000 108.01184 ? 229  GLN A C     1 
ATOM   1748  O O     . GLN A 1 229  ? 39.69722  0.28264   26.14083  1.000 106.54567 ? 229  GLN A O     1 
ATOM   1749  C CB    . GLN A 1 229  ? 42.15319  -0.24169  28.33884  1.000 116.13698 ? 229  GLN A CB    1 
ATOM   1750  C CG    . GLN A 1 229  ? 42.78642  0.70252   29.33186  1.000 133.62966 ? 229  GLN A CG    1 
ATOM   1751  C CD    . GLN A 1 229  ? 41.78672  1.68049   29.90793  1.000 124.65192 ? 229  GLN A CD    1 
ATOM   1752  O OE1   . GLN A 1 229  ? 40.59497  1.62237   29.60995  1.000 119.87534 ? 229  GLN A OE1   1 
ATOM   1753  N NE2   . GLN A 1 229  ? 42.27065  2.60085   30.71677  1.000 126.95640 ? 229  GLN A NE2   1 
ATOM   1754  N N     . GLU A 1 230  ? 40.91825  -1.60679  25.93846  1.000 115.16754 ? 230  GLU A N     1 
ATOM   1755  C CA    . GLU A 1 230  ? 39.84836  -2.35940  25.30719  1.000 124.91026 ? 230  GLU A CA    1 
ATOM   1756  C C     . GLU A 1 230  ? 38.63137  -2.42997  26.22200  1.000 107.80705 ? 230  GLU A C     1 
ATOM   1757  O O     . GLU A 1 230  ? 38.74449  -2.76101  27.40469  1.000 127.42016 ? 230  GLU A O     1 
ATOM   1758  C CB    . GLU A 1 230  ? 40.34427  -3.76373  24.96877  1.000 133.31942 ? 230  GLU A CB    1 
ATOM   1759  C CG    . GLU A 1 230  ? 41.14600  -3.84543  23.67786  1.000 150.14195 ? 230  GLU A CG    1 
ATOM   1760  C CD    . GLU A 1 230  ? 42.63409  -3.98068  23.91101  1.000 144.20083 ? 230  GLU A CD    1 
ATOM   1761  O OE1   . GLU A 1 230  ? 43.24317  -4.89130  23.31114  1.000 127.88028 ? 230  GLU A OE1   1 
ATOM   1762  O OE2   . GLU A 1 230  ? 43.19540  -3.17394  24.67990  1.000 155.25482 ? 230  GLU A OE2   1 
ATOM   1763  N N     . SER A 1 231  ? 37.46513  -2.11643  25.66848  1.000 120.04926 ? 231  SER A N     1 
ATOM   1764  C CA    . SER A 1 231  ? 36.22251  -2.24084  26.40849  1.000 112.74286 ? 231  SER A CA    1 
ATOM   1765  C C     . SER A 1 231  ? 35.76454  -3.69580  26.43353  1.000 125.05680 ? 231  SER A C     1 
ATOM   1766  O O     . SER A 1 231  ? 36.11803  -4.50457  25.57096  1.000 134.90723 ? 231  SER A O     1 
ATOM   1767  C CB    . SER A 1 231  ? 35.13805  -1.35623  25.79274  1.000 127.39609 ? 231  SER A CB    1 
ATOM   1768  O OG    . SER A 1 231  ? 33.90138  -1.51168  26.46733  1.000 116.68881 ? 231  SER A OG    1 
ATOM   1769  N N     . ASP A 1 232  ? 34.96739  -4.02372  27.44631  1.000 115.73466 ? 232  ASP A N     1 
ATOM   1770  C CA    . ASP A 1 232  ? 34.43933  -5.37304  27.59097  1.000 132.34591 ? 232  ASP A CA    1 
ATOM   1771  C C     . ASP A 1 232  ? 33.08813  -5.54682  26.92056  1.000 116.51517 ? 232  ASP A C     1 
ATOM   1772  O O     . ASP A 1 232  ? 32.75340  -6.65419  26.48480  1.000 109.72587 ? 232  ASP A O     1 
ATOM   1773  C CB    . ASP A 1 232  ? 34.30375  -5.72680  29.07290  1.000 157.55010 ? 232  ASP A CB    1 
ATOM   1774  C CG    . ASP A 1 232  ? 35.62661  -6.05944  29.71525  1.000 150.75098 ? 232  ASP A CG    1 
ATOM   1775  O OD1   . ASP A 1 232  ? 36.67816  -5.67801  29.16094  1.000 163.87142 ? 232  ASP A OD1   1 
ATOM   1776  O OD2   . ASP A 1 232  ? 35.61059  -6.69964  30.78204  1.000 156.71667 ? 232  ASP A OD2   1 
ATOM   1777  N N     . PHE A 1 233  ? 32.31139  -4.47459  26.83186  1.000 114.26844 ? 233  PHE A N     1 
ATOM   1778  C CA    . PHE A 1 233  ? 30.92036  -4.54010  26.42421  1.000 116.13895 ? 233  PHE A CA    1 
ATOM   1779  C C     . PHE A 1 233  ? 30.63012  -3.42699  25.43141  1.000 117.54441 ? 233  PHE A C     1 
ATOM   1780  O O     . PHE A 1 233  ? 31.25060  -2.36074  25.47062  1.000 113.41765 ? 233  PHE A O     1 
ATOM   1781  C CB    . PHE A 1 233  ? 29.97907  -4.40777  27.63136  1.000 126.73420 ? 233  PHE A CB    1 
ATOM   1782  C CG    . PHE A 1 233  ? 29.95811  -3.02579  28.23414  1.000 128.12603 ? 233  PHE A CG    1 
ATOM   1783  C CD1   . PHE A 1 233  ? 31.12881  -2.42044  28.66827  1.000 138.66690 ? 233  PHE A CD1   1 
ATOM   1784  C CD2   . PHE A 1 233  ? 28.77066  -2.32108  28.34211  1.000 120.67259 ? 233  PHE A CD2   1 
ATOM   1785  C CE1   . PHE A 1 233  ? 31.11496  -1.14730  29.20996  1.000 138.66423 ? 233  PHE A CE1   1 
ATOM   1786  C CE2   . PHE A 1 233  ? 28.75035  -1.04593  28.88422  1.000 124.78934 ? 233  PHE A CE2   1 
ATOM   1787  C CZ    . PHE A 1 233  ? 29.92348  -0.45884  29.31712  1.000 123.99756 ? 233  PHE A CZ    1 
ATOM   1788  N N     . LEU A 1 234  ? 29.68316  -3.69100  24.53555  1.000 122.84389 ? 234  LEU A N     1 
ATOM   1789  C CA    . LEU A 1 234  ? 29.08909  -2.67096  23.68376  1.000 98.80969  ? 234  LEU A CA    1 
ATOM   1790  C C     . LEU A 1 234  ? 27.58642  -2.68277  23.91024  1.000 101.08180 ? 234  LEU A C     1 
ATOM   1791  O O     . LEU A 1 234  ? 26.94761  -3.73574  23.80662  1.000 114.73914 ? 234  LEU A O     1 
ATOM   1792  C CB    . LEU A 1 234  ? 29.40962  -2.90453  22.20401  1.000 117.06701 ? 234  LEU A CB    1 
ATOM   1793  C CG    . LEU A 1 234  ? 29.47292  -1.62706  21.36108  1.000 109.92961 ? 234  LEU A CG    1 
ATOM   1794  C CD1   . LEU A 1 234  ? 30.20016  -0.52026  22.11576  1.000 110.68597 ? 234  LEU A CD1   1 
ATOM   1795  C CD2   . LEU A 1 234  ? 30.14285  -1.88955  20.02663  1.000 113.44392 ? 234  LEU A CD2   1 
ATOM   1796  N N     . ILE A 1 235  ? 27.02898  -1.51878  24.22662  1.000 97.35195  ? 235  ILE A N     1 
ATOM   1797  C CA    . ILE A 1 235  ? 25.62863  -1.39445  24.60190  1.000 101.18186 ? 235  ILE A CA    1 
ATOM   1798  C C     . ILE A 1 235  ? 25.05117  -0.21028  23.84425  1.000 95.01512  ? 235  ILE A C     1 
ATOM   1799  O O     . ILE A 1 235  ? 25.53469  0.91692   23.99422  1.000 97.73537  ? 235  ILE A O     1 
ATOM   1800  C CB    . ILE A 1 235  ? 25.46578  -1.22030  26.12358  1.000 98.30570  ? 235  ILE A CB    1 
ATOM   1801  C CG1   . ILE A 1 235  ? 25.41803  -2.58368  26.80135  1.000 110.79485 ? 235  ILE A CG1   1 
ATOM   1802  C CG2   . ILE A 1 235  ? 24.19082  -0.46500  26.46890  1.000 97.51688  ? 235  ILE A CG2   1 
ATOM   1803  C CD1   . ILE A 1 235  ? 24.11033  -3.29068  26.60712  1.000 113.03755 ? 235  ILE A CD1   1 
ATOM   1804  N N     . SER A 1 236  ? 24.03692  -0.46281  23.02084  1.000 93.86659  ? 236  SER A N     1 
ATOM   1805  C CA    . SER A 1 236  ? 23.36727  0.61943   22.31263  1.000 92.11805  ? 236  SER A CA    1 
ATOM   1806  C C     . SER A 1 236  ? 22.30097  1.23437   23.20797  1.000 94.13938  ? 236  SER A C     1 
ATOM   1807  O O     . SER A 1 236  ? 21.74357  0.57632   24.08862  1.000 102.68329 ? 236  SER A O     1 
ATOM   1808  C CB    . SER A 1 236  ? 22.74300  0.12641   21.00272  1.000 91.50564  ? 236  SER A CB    1 
ATOM   1809  O OG    . SER A 1 236  ? 23.02838  -1.23950  20.75944  1.000 115.95430 ? 236  SER A OG    1 
ATOM   1810  N N     . ILE A 1 237  ? 22.03279  2.51548   22.99198  1.000 91.31532  ? 237  ILE A N     1 
ATOM   1811  C CA    . ILE A 1 237  ? 21.13777  3.28423   23.84690  1.000 93.55302  ? 237  ILE A CA    1 
ATOM   1812  C C     . ILE A 1 237  ? 19.92257  3.69928   23.03232  1.000 98.20563  ? 237  ILE A C     1 
ATOM   1813  O O     . ILE A 1 237  ? 20.05867  4.16760   21.89587  1.000 97.50157  ? 237  ILE A O     1 
ATOM   1814  C CB    . ILE A 1 237  ? 21.85357  4.50589   24.44670  1.000 91.19768  ? 237  ILE A CB    1 
ATOM   1815  C CG1   . ILE A 1 237  ? 23.15076  4.07030   25.12087  1.000 92.69460  ? 237  ILE A CG1   1 
ATOM   1816  C CG2   . ILE A 1 237  ? 20.96346  5.21850   25.42494  1.000 91.43936  ? 237  ILE A CG2   1 
ATOM   1817  C CD1   . ILE A 1 237  ? 24.00644  5.21349   25.53167  1.000 92.83986  ? 237  ILE A CD1   1 
ATOM   1818  N N     . ASN A 1 238  ? 18.73704  3.51442   23.60736  1.000 96.63666  ? 238  ASN A N     1 
ATOM   1819  C CA    . ASN A 1 238  ? 17.48249  3.90936   22.98360  1.000 88.46026  ? 238  ASN A CA    1 
ATOM   1820  C C     . ASN A 1 238  ? 16.83377  4.99857   23.82221  1.000 88.48885  ? 238  ASN A C     1 
ATOM   1821  O O     . ASN A 1 238  ? 16.72269  4.86359   25.04289  1.000 112.63099 ? 238  ASN A O     1 
ATOM   1822  C CB    . ASN A 1 238  ? 16.53324  2.71868   22.83614  1.000 92.39203  ? 238  ASN A CB    1 
ATOM   1823  C CG    . ASN A 1 238  ? 15.33814  3.03603   21.95617  1.000 121.45020 ? 238  ASN A CG    1 
ATOM   1824  O OD1   . ASN A 1 238  ? 15.48861  3.46049   20.80613  1.000 96.75310  ? 238  ASN A OD1   1 
ATOM   1825  N ND2   . ASN A 1 238  ? 14.14097  2.83561   22.49444  1.000 125.15772 ? 238  ASN A ND2   1 
ATOM   1826  N N     . ALA A 1 239  ? 16.40146  6.06922   23.16810  1.000 106.95549 ? 239  ALA A N     1 
ATOM   1827  C CA    . ALA A 1 239  ? 15.86258  7.24905   23.83536  1.000 96.12796  ? 239  ALA A CA    1 
ATOM   1828  C C     . ALA A 1 239  ? 14.57845  7.70108   23.16010  1.000 103.45214 ? 239  ALA A C     1 
ATOM   1829  O O     . ALA A 1 239  ? 14.42906  8.86319   22.77835  1.000 129.88164 ? 239  ALA A O     1 
ATOM   1830  C CB    . ALA A 1 239  ? 16.88928  8.37152   23.84997  1.000 91.39031  ? 239  ALA A CB    1 
ATOM   1831  N N     . GLN A 1 240  ? 13.63528  6.77202   22.99637  1.000 104.54023 ? 240  GLN A N     1 
ATOM   1832  C CA    . GLN A 1 240  ? 12.47179  7.00375   22.14552  1.000 122.50944 ? 240  GLN A CA    1 
ATOM   1833  C C     . GLN A 1 240  ? 11.70902  8.26527   22.53787  1.000 87.72486  ? 240  GLN A C     1 
ATOM   1834  O O     . GLN A 1 240  ? 11.40957  8.49280   23.71084  1.000 105.08271 ? 240  GLN A O     1 
ATOM   1835  C CB    . GLN A 1 240  ? 11.53652  5.79265   22.19375  1.000 101.21057 ? 240  GLN A CB    1 
ATOM   1836  C CG    . GLN A 1 240  ? 10.30709  5.89107   21.27534  1.000 125.71860 ? 240  GLN A CG    1 
ATOM   1837  C CD    . GLN A 1 240  ? 10.62955  5.91163   19.77128  1.000 127.36275 ? 240  GLN A CD    1 
ATOM   1838  O OE1   . GLN A 1 240  ? 11.54324  6.60306   19.30938  1.000 96.01243  ? 240  GLN A OE1   1 
ATOM   1839  N NE2   . GLN A 1 240  ? 9.85985   5.14771   19.00408  1.000 127.81366 ? 240  GLN A NE2   1 
ATOM   1840  N N     . GLY A 1 241  ? 11.40546  9.08746   21.53522  1.000 111.36165 ? 241  GLY A N     1 
ATOM   1841  C CA    . GLY A 1 241  ? 10.62439  10.29395  21.72178  1.000 113.85444 ? 241  GLY A CA    1 
ATOM   1842  C C     . GLY A 1 241  ? 9.50618   10.40589  20.70354  1.000 101.61395 ? 241  GLY A C     1 
ATOM   1843  O O     . GLY A 1 241  ? 8.92103   11.47779  20.51946  1.000 82.40371  ? 241  GLY A O     1 
ATOM   1844  N N     . ARG A 1 242  ? 9.20723   9.29972   20.02911  1.000 83.97150  ? 242  ARG A N     1 
ATOM   1845  C CA    . ARG A 1 242  ? 8.13376   9.25552   19.04856  1.000 99.42598  ? 242  ARG A CA    1 
ATOM   1846  C C     . ARG A 1 242  ? 6.83648   8.80849   19.71241  1.000 85.72251  ? 242  ARG A C     1 
ATOM   1847  O O     . ARG A 1 242  ? 6.82134   7.82683   20.46082  1.000 90.65047  ? 242  ARG A O     1 
ATOM   1848  C CB    . ARG A 1 242  ? 8.49285   8.31016   17.90127  1.000 107.31170 ? 242  ARG A CB    1 
ATOM   1849  C CG    . ARG A 1 242  ? 9.60030   8.82428   17.00359  1.000 105.30069 ? 242  ARG A CG    1 
ATOM   1850  C CD    . ARG A 1 242  ? 9.04163   9.55932   15.79416  1.000 116.52887 ? 242  ARG A CD    1 
ATOM   1851  N NE    . ARG A 1 242  ? 8.80842   8.67558   14.65722  1.000 114.11875 ? 242  ARG A NE    1 
ATOM   1852  C CZ    . ARG A 1 242  ? 9.06185   8.99875   13.39564  1.000 115.39951 ? 242  ARG A CZ    1 
ATOM   1853  N NH1   . ARG A 1 242  ? 9.56498   10.17882  13.07309  1.000 109.83164 ? 242  ARG A NH1   1 
ATOM   1854  N NH2   . ARG A 1 242  ? 8.80113   8.11714   12.43300  1.000 108.48111 ? 242  ARG A NH2   1 
ATOM   1855  N N     . LEU A 1 243  ? 5.75212   9.52666   19.42770  1.000 82.92623  ? 243  LEU A N     1 
ATOM   1856  C CA    . LEU A 1 243  ? 4.42266   9.15689   19.89089  1.000 82.55649  ? 243  LEU A CA    1 
ATOM   1857  C C     . LEU A 1 243  ? 3.75797   8.19072   18.91549  1.000 90.97951  ? 243  LEU A C     1 
ATOM   1858  O O     . LEU A 1 243  ? 3.97025   8.25681   17.70200  1.000 115.62401 ? 243  LEU A O     1 
ATOM   1859  C CB    . LEU A 1 243  ? 3.54913   10.39779  20.07757  1.000 83.51322  ? 243  LEU A CB    1 
ATOM   1860  C CG    . LEU A 1 243  ? 4.01984   11.42926  21.11266  1.000 95.12815  ? 243  LEU A CG    1 
ATOM   1861  C CD1   . LEU A 1 243  ? 4.67735   10.76636  22.32655  1.000 100.14170 ? 243  LEU A CD1   1 
ATOM   1862  C CD2   . LEU A 1 243  ? 4.94448   12.45580  20.50587  1.000 98.77165  ? 243  LEU A CD2   1 
ATOM   1863  N N     . HIS A 1 244  ? 2.94079   7.28509   19.46226  1.000 111.85477 ? 244  HIS A N     1 
ATOM   1864  C CA    . HIS A 1 244  ? 2.31768   6.23332   18.67083  1.000 108.21151 ? 244  HIS A CA    1 
ATOM   1865  C C     . HIS A 1 244  ? 0.79660   6.24484   18.67946  1.000 106.62077 ? 244  HIS A C     1 
ATOM   1866  O O     . HIS A 1 244  ? 0.19565   5.59961   17.81357  1.000 114.13218 ? 244  HIS A O     1 
ATOM   1867  C CB    . HIS A 1 244  ? 2.78754   4.84947   19.14771  1.000 110.09317 ? 244  HIS A CB    1 
ATOM   1868  C CG    . HIS A 1 244  ? 4.26436   4.63821   19.02489  1.000 137.51971 ? 244  HIS A CG    1 
ATOM   1869  N ND1   . HIS A 1 244  ? 4.84336   4.04263   17.92366  1.000 149.74592 ? 244  HIS A ND1   1 
ATOM   1870  C CD2   . HIS A 1 244  ? 5.28080   4.94233   19.86659  1.000 126.90658 ? 244  HIS A CD2   1 
ATOM   1871  C CE1   . HIS A 1 244  ? 6.15286   3.98976   18.09263  1.000 149.86113 ? 244  HIS A CE1   1 
ATOM   1872  N NE2   . HIS A 1 244  ? 6.44408   4.52900   19.26339  1.000 143.76768 ? 244  HIS A NE2   1 
ATOM   1873  N N     . THR A 1 245  ? 0.15710   6.93766   19.62003  1.000 98.67105  ? 245  THR A N     1 
ATOM   1874  C CA    . THR A 1 245  ? -1.29185  6.90285   19.75721  1.000 95.71889  ? 245  THR A CA    1 
ATOM   1875  C C     . THR A 1 245  ? -1.84323  8.31128   19.92534  1.000 96.97392  ? 245  THR A C     1 
ATOM   1876  O O     . THR A 1 245  ? -1.11468  9.26972   20.19901  1.000 91.62073  ? 245  THR A O     1 
ATOM   1877  C CB    . THR A 1 245  ? -1.73175  6.05098   20.95477  1.000 107.04569 ? 245  THR A CB    1 
ATOM   1878  O OG1   . THR A 1 245  ? -1.34090  6.70973   22.16483  1.000 89.63725  ? 245  THR A OG1   1 
ATOM   1879  C CG2   . THR A 1 245  ? -1.10961  4.65921   20.90036  1.000 102.40024 ? 245  THR A CG2   1 
ATOM   1880  N N     . GLU A 1 246  ? -3.16717  8.40806   19.79184  1.000 96.71188  ? 246  GLU A N     1 
ATOM   1881  C CA    . GLU A 1 246  ? -3.84631  9.69413   19.90270  1.000 88.61067  ? 246  GLU A CA    1 
ATOM   1882  C C     . GLU A 1 246  ? -3.66874  10.30636  21.28993  1.000 101.46775 ? 246  GLU A C     1 
ATOM   1883  O O     . GLU A 1 246  ? -3.48802  11.52341  21.42238  1.000 94.99943  ? 246  GLU A O     1 
ATOM   1884  C CB    . GLU A 1 246  ? -5.32941  9.51473   19.57392  1.000 88.63503  ? 246  GLU A CB    1 
ATOM   1885  C CG    . GLU A 1 246  ? -5.62266  8.29274   18.70602  1.000 95.71776  ? 246  GLU A CG    1 
ATOM   1886  C CD    . GLU A 1 246  ? -7.00331  8.34051   18.08117  1.000 122.21867 ? 246  GLU A CD    1 
ATOM   1887  O OE1   . GLU A 1 246  ? -7.78823  9.23292   18.46246  1.000 127.43109 ? 246  GLU A OE1   1 
ATOM   1888  O OE2   . GLU A 1 246  ? -7.30092  7.49707   17.20555  1.000 124.95351 ? 246  GLU A OE2   1 
ATOM   1889  N N     . GLU A 1 247  ? -3.72425  9.48199   22.33834  1.000 106.63144 ? 247  GLU A N     1 
ATOM   1890  C CA    . GLU A 1 247  ? -3.63940  10.01425  23.69629  1.000 107.11805 ? 247  GLU A CA    1 
ATOM   1891  C C     . GLU A 1 247  ? -2.28057  10.65574  23.96578  1.000 103.41567 ? 247  GLU A C     1 
ATOM   1892  O O     . GLU A 1 247  ? -2.20088  11.71283  24.60712  1.000 93.10619  ? 247  GLU A O     1 
ATOM   1893  C CB    . GLU A 1 247  ? -3.93212  8.90937   24.71220  1.000 96.50584  ? 247  GLU A CB    1 
ATOM   1894  C CG    . GLU A 1 247  ? -4.39853  9.40686   26.08332  1.000 148.93742 ? 247  GLU A CG    1 
ATOM   1895  C CD    . GLU A 1 247  ? -5.14486  10.73876  26.03718  1.000 150.54698 ? 247  GLU A CD    1 
ATOM   1896  O OE1   . GLU A 1 247  ? -6.12894  10.86653  25.27171  1.000 141.41153 ? 247  GLU A OE1   1 
ATOM   1897  O OE2   . GLU A 1 247  ? -4.74684  11.66057  26.78296  1.000 136.98839 ? 247  GLU A OE2   1 
ATOM   1898  N N     . GLU A 1 248  ? -1.19828  10.03489  23.48599  1.000 95.77859  ? 248  GLU A N     1 
ATOM   1899  C CA    . GLU A 1 248  ? 0.12142   10.63486  23.65926  1.000 86.37222  ? 248  GLU A CA    1 
ATOM   1900  C C     . GLU A 1 248  ? 0.20144   11.99349  22.97521  1.000 101.26504 ? 248  GLU A C     1 
ATOM   1901  O O     . GLU A 1 248  ? 0.73506   12.95232  23.54881  1.000 85.42755  ? 248  GLU A O     1 
ATOM   1902  C CB    . GLU A 1 248  ? 1.20529   9.70686   23.11883  1.000 83.97969  ? 248  GLU A CB    1 
ATOM   1903  C CG    . GLU A 1 248  ? 1.09056   8.27116   23.57204  1.000 97.08296  ? 248  GLU A CG    1 
ATOM   1904  C CD    . GLU A 1 248  ? 2.29879   7.45772   23.16831  1.000 116.89782 ? 248  GLU A CD    1 
ATOM   1905  O OE1   . GLU A 1 248  ? 2.11726   6.33401   22.65512  1.000 129.79240 ? 248  GLU A OE1   1 
ATOM   1906  O OE2   . GLU A 1 248  ? 3.43138   7.94876   23.35619  1.000 118.94787 ? 248  GLU A OE2   1 
ATOM   1907  N N     . PHE A 1 249  ? -0.33240  12.09812  21.75084  1.000 81.52135  ? 249  PHE A N     1 
ATOM   1908  C CA    . PHE A 1 249  ? -0.35823  13.38768  21.06788  1.000 86.01277  ? 249  PHE A CA    1 
ATOM   1909  C C     . PHE A 1 249  ? -1.15890  14.40435  21.86656  1.000 80.81993  ? 249  PHE A C     1 
ATOM   1910  O O     . PHE A 1 249  ? -0.72402  15.54736  22.04356  1.000 80.63556  ? 249  PHE A O     1 
ATOM   1911  C CB    . PHE A 1 249  ? -0.92616  13.23040  19.65154  1.000 79.02787  ? 249  PHE A CB    1 
ATOM   1912  C CG    . PHE A 1 249  ? 0.11265   12.87493  18.62928  1.000 82.28422  ? 249  PHE A CG    1 
ATOM   1913  C CD1   . PHE A 1 249  ? 1.02288   13.82273  18.19037  1.000 77.36964  ? 249  PHE A CD1   1 
ATOM   1914  C CD2   . PHE A 1 249  ? 0.20117   11.58475  18.12872  1.000 80.78047  ? 249  PHE A CD2   1 
ATOM   1915  C CE1   . PHE A 1 249  ? 1.99307   13.49100  17.26932  1.000 76.60789  ? 249  PHE A CE1   1 
ATOM   1916  C CE2   . PHE A 1 249  ? 1.16489   11.25129  17.20903  1.000 77.30118  ? 249  PHE A CE2   1 
ATOM   1917  C CZ    . PHE A 1 249  ? 2.06186   12.20557  16.77981  1.000 80.63690  ? 249  PHE A CZ    1 
ATOM   1918  N N     . GLY A 1 250  ? -2.31719  13.99563  22.38540  1.000 81.58365  ? 250  GLY A N     1 
ATOM   1919  C CA    . GLY A 1 250  ? -3.09006  14.87423  23.24622  1.000 96.81405  ? 250  GLY A CA    1 
ATOM   1920  C C     . GLY A 1 250  ? -2.35548  15.29297  24.50424  1.000 92.44206  ? 250  GLY A C     1 
ATOM   1921  O O     . GLY A 1 250  ? -2.67781  16.33529  25.08386  1.000 85.60864  ? 250  GLY A O     1 
ATOM   1922  N N     . ASN A 1 251  ? -1.36059  14.51514  24.92672  1.000 88.52551  ? 251  ASN A N     1 
ATOM   1923  C CA    . ASN A 1 251  ? -0.58848  14.81822  26.12321  1.000 97.42668  ? 251  ASN A CA    1 
ATOM   1924  C C     . ASN A 1 251  ? 0.57587   15.77207  25.87850  1.000 88.59831  ? 251  ASN A C     1 
ATOM   1925  O O     . ASN A 1 251  ? 1.31474   16.07296  26.82455  1.000 85.18399  ? 251  ASN A O     1 
ATOM   1926  C CB    . ASN A 1 251  ? -0.06260  13.52489  26.74537  1.000 98.43883  ? 251  ASN A CB    1 
ATOM   1927  C CG    . ASN A 1 251  ? -0.48250  13.37500  28.17769  1.000 99.55347  ? 251  ASN A CG    1 
ATOM   1928  O OD1   . ASN A 1 251  ? -0.28334  14.28050  28.98575  1.000 115.02579 ? 251  ASN A OD1   1 
ATOM   1929  N ND2   . ASN A 1 251  ? -1.09223  12.24121  28.50300  1.000 111.68731 ? 251  ASN A ND2   1 
ATOM   1930  N N     . ILE A 1 252  ? 0.76944   16.23684  24.64262  1.000 82.91512  ? 252  ILE A N     1 
ATOM   1931  C CA    . ILE A 1 252  ? 1.81566   17.21448  24.36301  1.000 85.74983  ? 252  ILE A CA    1 
ATOM   1932  C C     . ILE A 1 252  ? 1.62236   18.43600  25.25445  1.000 82.96685  ? 252  ILE A C     1 
ATOM   1933  O O     . ILE A 1 252  ? 0.49704   18.90481  25.46287  1.000 83.16429  ? 252  ILE A O     1 
ATOM   1934  C CB    . ILE A 1 252  ? 1.79803   17.58756  22.86741  1.000 87.55603  ? 252  ILE A CB    1 
ATOM   1935  C CG1   . ILE A 1 252  ? 2.27924   16.40862  22.01666  1.000 93.42738  ? 252  ILE A CG1   1 
ATOM   1936  C CG2   . ILE A 1 252  ? 2.63739   18.83216  22.58121  1.000 82.99378  ? 252  ILE A CG2   1 
ATOM   1937  C CD1   . ILE A 1 252  ? 2.50236   16.75413  20.55976  1.000 98.96806  ? 252  ILE A CD1   1 
ATOM   1938  N N     . ILE A 1 253  ? 2.71864   18.93772  25.81258  1.000 83.38068  ? 253  ILE A N     1 
ATOM   1939  C CA    . ILE A 1 253  ? 2.68004   20.12544  26.65686  1.000 91.43934  ? 253  ILE A CA    1 
ATOM   1940  C C     . ILE A 1 253  ? 2.94011   21.34670  25.78704  1.000 82.92431  ? 253  ILE A C     1 
ATOM   1941  O O     . ILE A 1 253  ? 3.95147   21.41132  25.08031  1.000 82.17778  ? 253  ILE A O     1 
ATOM   1942  C CB    . ILE A 1 253  ? 3.70573   20.03160  27.80507  1.000 85.21132  ? 253  ILE A CB    1 
ATOM   1943  C CG1   . ILE A 1 253  ? 3.33713   18.91968  28.78928  1.000 86.49611  ? 253  ILE A CG1   1 
ATOM   1944  C CG2   . ILE A 1 253  ? 3.81000   21.35454  28.55517  1.000 85.77531  ? 253  ILE A CG2   1 
ATOM   1945  C CD1   . ILE A 1 253  ? 4.10862   17.64286  28.58064  1.000 93.38891  ? 253  ILE A CD1   1 
ATOM   1946  N N     . LEU A 1 254  ? 2.03573   22.32317  25.85277  1.000 82.90243  ? 254  LEU A N     1 
ATOM   1947  C CA    . LEU A 1 254  ? 2.15204   23.57326  25.11275  1.000 82.01883  ? 254  LEU A CA    1 
ATOM   1948  C C     . LEU A 1 254  ? 2.74461   24.69877  25.95147  1.000 93.38549  ? 254  LEU A C     1 
ATOM   1949  O O     . LEU A 1 254  ? 3.63100   25.41560  25.48144  1.000 103.03165 ? 254  LEU A O     1 
ATOM   1950  C CB    . LEU A 1 254  ? 0.77874   24.00251  24.57005  1.000 81.54501  ? 254  LEU A CB    1 
ATOM   1951  C CG    . LEU A 1 254  ? 0.12992   23.15250  23.47000  1.000 106.18532 ? 254  LEU A CG    1 
ATOM   1952  C CD1   . LEU A 1 254  ? -0.26282  21.78534  23.96949  1.000 107.52244 ? 254  LEU A CD1   1 
ATOM   1953  C CD2   . LEU A 1 254  ? -1.08824  23.83763  22.89087  1.000 97.17028  ? 254  LEU A CD2   1 
ATOM   1954  N N     . LYS A 1 255  ? 2.27842   24.86848  27.18616  1.000 96.56918  ? 255  LYS A N     1 
ATOM   1955  C CA    . LYS A 1 255  ? 2.72429   25.97294  28.02533  1.000 99.94194  ? 255  LYS A CA    1 
ATOM   1956  C C     . LYS A 1 255  ? 2.41552   25.63450  29.47844  1.000 104.53054 ? 255  LYS A C     1 
ATOM   1957  O O     . LYS A 1 255  ? 1.82901   24.59225  29.78245  1.000 103.15112 ? 255  LYS A O     1 
ATOM   1958  C CB    . LYS A 1 255  ? 2.05418   27.28388  27.60795  1.000 84.35477  ? 255  LYS A CB    1 
ATOM   1959  C CG    . LYS A 1 255  ? 0.55652   27.30319  27.87279  1.000 92.08933  ? 255  LYS A CG    1 
ATOM   1960  C CD    . LYS A 1 255  ? -0.00309  28.71464  27.86262  1.000 95.84379  ? 255  LYS A CD    1 
ATOM   1961  C CE    . LYS A 1 255  ? 0.92279   29.68918  28.56486  1.000 107.76329 ? 255  LYS A CE    1 
ATOM   1962  N NZ    . LYS A 1 255  ? 0.80147   31.06239  28.00462  1.000 118.02134 ? 255  LYS A NZ    1 
ATOM   1963  N N     . THR A 1 256  ? 2.82458   26.52761  30.37829  1.000 87.24859  ? 256  THR A N     1 
ATOM   1964  C CA    . THR A 1 256  ? 2.45844   26.46380  31.78667  1.000 116.10663 ? 256  THR A CA    1 
ATOM   1965  C C     . THR A 1 256  ? 1.52824   27.62070  32.12499  1.000 116.65288 ? 256  THR A C     1 
ATOM   1966  O O     . THR A 1 256  ? 1.73712   28.75182  31.67331  1.000 102.04824 ? 256  THR A O     1 
ATOM   1967  C CB    . THR A 1 256  ? 3.69119   26.51619  32.69373  1.000 124.51720 ? 256  THR A CB    1 
ATOM   1968  O OG1   . THR A 1 256  ? 4.51486   27.62675  32.31950  1.000 147.38218 ? 256  THR A OG1   1 
ATOM   1969  C CG2   . THR A 1 256  ? 4.48759   25.22638  32.59319  1.000 117.06405 ? 256  THR A CG2   1 
ATOM   1970  N N     . ALA A 1 257  ? 0.50868   27.33372  32.92489  1.000 119.15654 ? 257  ALA A N     1 
ATOM   1971  C CA    . ALA A 1 257  ? -0.48967  28.32543  33.28776  1.000 125.92363 ? 257  ALA A CA    1 
ATOM   1972  C C     . ALA A 1 257  ? -0.08568  29.07911  34.55307  1.000 141.79725 ? 257  ALA A C     1 
ATOM   1973  O O     . ALA A 1 257  ? 0.80932   28.67083  35.29755  1.000 135.31068 ? 257  ALA A O     1 
ATOM   1974  C CB    . ALA A 1 257  ? -1.85148  27.65847  33.48542  1.000 119.30935 ? 257  ALA A CB    1 
ATOM   1975  N N     . GLN A 1 258  ? -0.76367  30.20855  34.78582  1.000 147.63148 ? 258  GLN A N     1 
ATOM   1976  C CA    . GLN A 1 258  ? -0.67556  30.86588  36.08561  1.000 152.67274 ? 258  GLN A CA    1 
ATOM   1977  C C     . GLN A 1 258  ? -1.13351  29.92649  37.19305  1.000 142.09104 ? 258  GLN A C     1 
ATOM   1978  O O     . GLN A 1 258  ? -0.59611  29.95978  38.30562  1.000 130.00909 ? 258  GLN A O     1 
ATOM   1979  C CB    . GLN A 1 258  ? -1.51330  32.14666  36.07939  1.000 147.91721 ? 258  GLN A CB    1 
ATOM   1980  C CG    . GLN A 1 258  ? -1.72129  32.77292  37.44840  1.000 156.57956 ? 258  GLN A CG    1 
ATOM   1981  C CD    . GLN A 1 258  ? -0.58451  33.69357  37.84463  1.000 163.33403 ? 258  GLN A CD    1 
ATOM   1982  O OE1   . GLN A 1 258  ? 0.56957   33.27264  37.93416  1.000 157.74007 ? 258  GLN A OE1   1 
ATOM   1983  N NE2   . GLN A 1 258  ? -0.90536  34.95954  38.08335  1.000 164.16493 ? 258  GLN A NE2   1 
ATOM   1984  N N     . ASP A 1 259  ? -2.11908  29.07775  36.89272  1.000 141.10721 ? 259  ASP A N     1 
ATOM   1985  C CA    . ASP A 1 259  ? -2.44523  27.93002  37.73100  1.000 126.08454 ? 259  ASP A CA    1 
ATOM   1986  C C     . ASP A 1 259  ? -1.20197  27.13782  38.11997  1.000 123.30964 ? 259  ASP A C     1 
ATOM   1987  O O     . ASP A 1 259  ? -1.15640  26.53900  39.19965  1.000 118.51306 ? 259  ASP A O     1 
ATOM   1988  C CB    . ASP A 1 259  ? -3.42606  27.03320  36.96556  1.000 139.25132 ? 259  ASP A CB    1 
ATOM   1989  C CG    . ASP A 1 259  ? -4.07821  25.97395  37.83453  1.000 150.58160 ? 259  ASP A CG    1 
ATOM   1990  O OD1   . ASP A 1 259  ? -3.75166  25.87063  39.03551  1.000 145.41767 ? 259  ASP A OD1   1 
ATOM   1991  O OD2   . ASP A 1 259  ? -4.92500  25.22745  37.29929  1.000 160.72382 ? 259  ASP A OD2   1 
ATOM   1992  N N     . GLY A 1 260  ? -0.18228  27.12871  37.26425  1.000 131.44992 ? 260  GLY A N     1 
ATOM   1993  C CA    . GLY A 1 260  ? 0.90593   26.18687  37.39726  1.000 112.57702 ? 260  GLY A CA    1 
ATOM   1994  C C     . GLY A 1 260  ? 0.61949   24.84186  36.77519  1.000 111.47707 ? 260  GLY A C     1 
ATOM   1995  O O     . GLY A 1 260  ? 1.51662   23.99096  36.73064  1.000 114.32007 ? 260  GLY A O     1 
ATOM   1996  N N     . SER A 1 261  ? -0.60122  24.62943  36.29247  1.000 110.71412 ? 261  SER A N     1 
ATOM   1997  C CA    . SER A 1 261  ? -0.99306  23.40980  35.61039  1.000 121.35394 ? 261  SER A CA    1 
ATOM   1998  C C     . SER A 1 261  ? -0.42790  23.38294  34.19167  1.000 117.16566 ? 261  SER A C     1 
ATOM   1999  O O     . SER A 1 261  ? -0.13388  24.41990  33.58838  1.000 103.46281 ? 261  SER A O     1 
ATOM   2000  C CB    . SER A 1 261  ? -2.51815  23.29189  35.57692  1.000 117.39033 ? 261  SER A CB    1 
ATOM   2001  O OG    . SER A 1 261  ? -2.92961  21.93830  35.61697  1.000 130.77064 ? 261  SER A OG    1 
ATOM   2002  N N     . LEU A 1 262  ? -0.28288  22.17315  33.65698  1.000 105.07760 ? 262  LEU A N     1 
ATOM   2003  C CA    . LEU A 1 262  ? 0.25926   21.98220  32.31631  1.000 121.00842 ? 262  LEU A CA    1 
ATOM   2004  C C     . LEU A 1 262  ? -0.85946  22.06674  31.28333  1.000 110.91634 ? 262  LEU A C     1 
ATOM   2005  O O     . LEU A 1 262  ? -1.80700  21.27290  31.31303  1.000 101.37033 ? 262  LEU A O     1 
ATOM   2006  C CB    . LEU A 1 262  ? 0.98954   20.64277  32.20898  1.000 100.56967 ? 262  LEU A CB    1 
ATOM   2007  C CG    . LEU A 1 262  ? 2.24334   20.49980  33.07765  1.000 108.79947 ? 262  LEU A CG    1 
ATOM   2008  C CD1   . LEU A 1 262  ? 3.05140   19.27402  32.67357  1.000 90.76443  ? 262  LEU A CD1   1 
ATOM   2009  C CD2   . LEU A 1 262  ? 3.10893   21.76314  33.02337  1.000 90.68212  ? 262  LEU A CD2   1 
ATOM   2010  N N     . VAL A 1 263  ? -0.74122  23.02307  30.36987  1.000 105.06554 ? 263  VAL A N     1 
ATOM   2011  C CA    . VAL A 1 263  ? -1.66179  23.12671  29.24467  1.000 106.50741 ? 263  VAL A CA    1 
ATOM   2012  C C     . VAL A 1 263  ? -1.27191  22.08347  28.20618  1.000 95.24225  ? 263  VAL A C     1 
ATOM   2013  O O     . VAL A 1 263  ? -0.11166  22.01537  27.78258  1.000 91.70234  ? 263  VAL A O     1 
ATOM   2014  C CB    . VAL A 1 263  ? -1.63682  24.54385  28.65231  1.000 98.53945  ? 263  VAL A CB    1 
ATOM   2015  C CG1   . VAL A 1 263  ? -2.35100  24.57201  27.31948  1.000 87.02184  ? 263  VAL A CG1   1 
ATOM   2016  C CG2   . VAL A 1 263  ? -2.26313  25.53535  29.62231  1.000 105.00890 ? 263  VAL A CG2   1 
ATOM   2017  N N     . ARG A 1 264  ? -2.23550  21.26184  27.79900  1.000 88.20971  ? 264  ARG A N     1 
ATOM   2018  C CA    . ARG A 1 264  ? -1.96702  20.11847  26.94173  1.000 92.91940  ? 264  ARG A CA    1 
ATOM   2019  C C     . ARG A 1 264  ? -2.76611  20.21295  25.64659  1.000 102.30916 ? 264  ARG A C     1 
ATOM   2020  O O     . ARG A 1 264  ? -3.73715  20.96779  25.54364  1.000 100.35792 ? 264  ARG A O     1 
ATOM   2021  C CB    . ARG A 1 264  ? -2.26942  18.80963  27.67965  1.000 88.61827  ? 264  ARG A CB    1 
ATOM   2022  C CG    . ARG A 1 264  ? -1.34932  18.60386  28.87191  1.000 90.31399  ? 264  ARG A CG    1 
ATOM   2023  C CD    . ARG A 1 264  ? -1.53566  17.25517  29.53575  1.000 109.43099 ? 264  ARG A CD    1 
ATOM   2024  N NE    . ARG A 1 264  ? -0.67465  17.12076  30.70637  1.000 132.26022 ? 264  ARG A NE    1 
ATOM   2025  C CZ    . ARG A 1 264  ? 0.59627   16.74548  30.65727  1.000 105.98114 ? 264  ARG A CZ    1 
ATOM   2026  N NH1   . ARG A 1 264  ? 1.18003   16.43892  29.51171  1.000 107.20295 ? 264  ARG A NH1   1 
ATOM   2027  N NH2   . ARG A 1 264  ? 1.29831   16.67567  31.78502  1.000 93.65690  ? 264  ARG A NH2   1 
ATOM   2028  N N     . LEU A 1 265  ? -2.32605  19.44393  24.64275  1.000 95.57816  ? 265  LEU A N     1 
ATOM   2029  C CA    . LEU A 1 265  ? -2.89655  19.57471  23.30265  1.000 89.50775  ? 265  LEU A CA    1 
ATOM   2030  C C     . LEU A 1 265  ? -4.37453  19.20666  23.28958  1.000 84.45094  ? 265  LEU A C     1 
ATOM   2031  O O     . LEU A 1 265  ? -5.18584  19.89212  22.65615  1.000 86.21275  ? 265  LEU A O     1 
ATOM   2032  C CB    . LEU A 1 265  ? -2.11070  18.71954  22.30285  1.000 86.87078  ? 265  LEU A CB    1 
ATOM   2033  C CG    . LEU A 1 265  ? -2.53604  18.84532  20.83084  1.000 91.60956  ? 265  LEU A CG    1 
ATOM   2034  C CD1   . LEU A 1 265  ? -2.07754  20.16619  20.22884  1.000 78.13770  ? 265  LEU A CD1   1 
ATOM   2035  C CD2   . LEU A 1 265  ? -2.00406  17.68945  19.99720  1.000 84.88894  ? 265  LEU A CD2   1 
ATOM   2036  N N     . ARG A 1 266  ? -4.74980  18.14537  24.00575  1.000 82.91526  ? 266  ARG A N     1 
ATOM   2037  C CA    . ARG A 1 266  ? -6.15337  17.76144  24.08860  1.000 91.35919  ? 266  ARG A CA    1 
ATOM   2038  C C     . ARG A 1 266  ? -7.00812  18.80515  24.79627  1.000 89.58890  ? 266  ARG A C     1 
ATOM   2039  O O     . ARG A 1 266  ? -8.23783  18.72728  24.71366  1.000 91.82366  ? 266  ARG A O     1 
ATOM   2040  C CB    . ARG A 1 266  ? -6.29160  16.41308  24.79540  1.000 85.39640  ? 266  ARG A CB    1 
ATOM   2041  C CG    . ARG A 1 266  ? -6.30366  16.51711  26.30958  1.000 93.80720  ? 266  ARG A CG    1 
ATOM   2042  C CD    . ARG A 1 266  ? -5.78009  15.24730  26.95785  1.000 95.07321  ? 266  ARG A CD    1 
ATOM   2043  N NE    . ARG A 1 266  ? -5.38340  15.47666  28.34116  1.000 120.81056 ? 266  ARG A NE    1 
ATOM   2044  C CZ    . ARG A 1 266  ? -4.33301  14.91682  28.92422  1.000 117.20546 ? 266  ARG A CZ    1 
ATOM   2045  N NH1   . ARG A 1 266  ? -3.54252  14.08025  28.27021  1.000 100.70505 ? 266  ARG A NH1   1 
ATOM   2046  N NH2   . ARG A 1 266  ? -4.07272  15.19956  30.19718  1.000 109.22320 ? 266  ARG A NH2   1 
ATOM   2047  N N     . ASP A 1 267  ? -6.39711  19.77144  25.48766  1.000 85.58371  ? 267  ASP A N     1 
ATOM   2048  C CA    . ASP A 1 267  ? -7.16481  20.88659  26.02770  1.000 88.94855  ? 267  ASP A CA    1 
ATOM   2049  C C     . ASP A 1 267  ? -7.66128  21.82659  24.94021  1.000 97.19739  ? 267  ASP A C     1 
ATOM   2050  O O     . ASP A 1 267  ? -8.61353  22.57594  25.17995  1.000 107.03879 ? 267  ASP A O     1 
ATOM   2051  C CB    . ASP A 1 267  ? -6.33273  21.69108  27.02798  1.000 98.21463  ? 267  ASP A CB    1 
ATOM   2052  C CG    . ASP A 1 267  ? -5.92356  20.88026  28.23473  1.000 101.14044 ? 267  ASP A CG    1 
ATOM   2053  O OD1   . ASP A 1 267  ? -6.70396  19.99879  28.65326  1.000 102.66585 ? 267  ASP A OD1   1 
ATOM   2054  O OD2   . ASP A 1 267  ? -4.81530  21.12539  28.75910  1.000 91.86735  ? 267  ASP A OD2   1 
ATOM   2055  N N     . VAL A 1 268  ? -7.03952  21.81782  23.76001  1.000 85.11389  ? 268  VAL A N     1 
ATOM   2056  C CA    . VAL A 1 268  ? -7.38292  22.79189  22.72929  1.000 93.98205  ? 268  VAL A CA    1 
ATOM   2057  C C     . VAL A 1 268  ? -7.65677  22.12436  21.38846  1.000 89.67057  ? 268  VAL A C     1 
ATOM   2058  O O     . VAL A 1 268  ? -7.85617  22.81118  20.38022  1.000 87.34313  ? 268  VAL A O     1 
ATOM   2059  C CB    . VAL A 1 268  ? -6.27330  23.84703  22.57274  1.000 80.75368  ? 268  VAL A CB    1 
ATOM   2060  C CG1   . VAL A 1 268  ? -6.15445  24.69219  23.83483  1.000 92.86379  ? 268  VAL A CG1   1 
ATOM   2061  C CG2   . VAL A 1 268  ? -4.95060  23.17539  22.21622  1.000 80.16353  ? 268  VAL A CG2   1 
ATOM   2062  N N     . ALA A 1 269  ? -7.67014  20.79529  21.35061  1.000 80.20286  ? 269  ALA A N     1 
ATOM   2063  C CA    . ALA A 1 269  ? -7.85092  20.14007  20.06475  1.000 79.12101  ? 269  ALA A CA    1 
ATOM   2064  C C     . ALA A 1 269  ? -8.44043  18.75292  20.25554  1.000 81.63271  ? 269  ALA A C     1 
ATOM   2065  O O     . ALA A 1 269  ? -8.22421  18.10353  21.28130  1.000 98.32057  ? 269  ALA A O     1 
ATOM   2066  C CB    . ALA A 1 269  ? -6.52573  20.04664  19.29726  1.000 90.23261  ? 269  ALA A CB    1 
ATOM   2067  N N     . ARG A 1 270  ? -9.17749  18.30729  19.24190  1.000 80.75748  ? 270  ARG A N     1 
ATOM   2068  C CA    . ARG A 1 270  ? -9.63670  16.92633  19.16638  1.000 86.69837  ? 270  ARG A CA    1 
ATOM   2069  C C     . ARG A 1 270  ? -8.63957  16.11127  18.34889  1.000 91.26777  ? 270  ARG A C     1 
ATOM   2070  O O     . ARG A 1 270  ? -8.29346  16.48988  17.22826  1.000 99.74155  ? 270  ARG A O     1 
ATOM   2071  C CB    . ARG A 1 270  ? -11.03000 16.85295  18.54037  1.000 80.62627  ? 270  ARG A CB    1 
ATOM   2072  C CG    . ARG A 1 270  ? -11.49957 15.43795  18.24668  1.000 93.52386  ? 270  ARG A CG    1 
ATOM   2073  C CD    . ARG A 1 270  ? -12.93055 15.42508  17.74071  1.000 98.90677  ? 270  ARG A CD    1 
ATOM   2074  N NE    . ARG A 1 270  ? -13.10279 16.24823  16.54928  1.000 97.46803  ? 270  ARG A NE    1 
ATOM   2075  C CZ    . ARG A 1 270  ? -13.00920 15.79408  15.30790  1.000 91.80435  ? 270  ARG A CZ    1 
ATOM   2076  N NH1   . ARG A 1 270  ? -12.73315 14.52483  15.05531  1.000 106.05247 ? 270  ARG A NH1   1 
ATOM   2077  N NH2   . ARG A 1 270  ? -13.20115 16.63305  14.29374  1.000 108.01612 ? 270  ARG A NH2   1 
ATOM   2078  N N     . ILE A 1 271  ? -8.17359  14.99851  18.90765  1.000 93.44893  ? 271  ILE A N     1 
ATOM   2079  C CA    . ILE A 1 271  ? -7.13242  14.18148  18.29064  1.000 78.48725  ? 271  ILE A CA    1 
ATOM   2080  C C     . ILE A 1 271  ? -7.78208  12.91923  17.74513  1.000 82.43303  ? 271  ILE A C     1 
ATOM   2081  O O     . ILE A 1 271  ? -8.54412  12.25304  18.45613  1.000 104.06434 ? 271  ILE A O     1 
ATOM   2082  C CB    . ILE A 1 271  ? -6.01953  13.81919  19.29217  1.000 89.42813  ? 271  ILE A CB    1 
ATOM   2083  C CG1   . ILE A 1 271  ? -5.38934  15.05364  19.94874  1.000 88.51675  ? 271  ILE A CG1   1 
ATOM   2084  C CG2   . ILE A 1 271  ? -4.93638  13.00760  18.60379  1.000 88.11801  ? 271  ILE A CG2   1 
ATOM   2085  C CD1   . ILE A 1 271  ? -5.38832  16.30243  19.11695  1.000 102.55805 ? 271  ILE A CD1   1 
ATOM   2086  N N     . GLU A 1 272  ? -7.48353  12.58451  16.49205  1.000 89.73844  ? 272  GLU A N     1 
ATOM   2087  C CA    . GLU A 1 272  ? -7.98587  11.34272  15.91912  1.000 91.96814  ? 272  GLU A CA    1 
ATOM   2088  C C     . GLU A 1 272  ? -6.98757  10.85015  14.88622  1.000 98.24575  ? 272  GLU A C     1 
ATOM   2089  O O     . GLU A 1 272  ? -6.13061  11.60180  14.42826  1.000 94.74363  ? 272  GLU A O     1 
ATOM   2090  C CB    . GLU A 1 272  ? -9.36465  11.52841  15.27333  1.000 93.47077  ? 272  GLU A CB    1 
ATOM   2091  C CG    . GLU A 1 272  ? -9.30180  12.01281  13.82835  1.000 103.04947 ? 272  GLU A CG    1 
ATOM   2092  C CD    . GLU A 1 272  ? -10.66754 12.11196  13.17121  1.000 110.28458 ? 272  GLU A CD    1 
ATOM   2093  O OE1   . GLU A 1 272  ? -10.75224 12.66895  12.05405  1.000 111.63941 ? 272  GLU A OE1   1 
ATOM   2094  O OE2   . GLU A 1 272  ? -11.65446 11.63324  13.76923  1.000 114.86433 ? 272  GLU A OE2   1 
ATOM   2095  N N     . MET A 1 273  ? -7.08511  9.57361   14.53214  1.000 94.46270  ? 273  MET A N     1 
ATOM   2096  C CA    . MET A 1 273  ? -6.37215  9.06739   13.36044  1.000 93.16737  ? 273  MET A CA    1 
ATOM   2097  C C     . MET A 1 273  ? -7.40733  8.94836   12.25348  1.000 105.60698 ? 273  MET A C     1 
ATOM   2098  O O     . MET A 1 273  ? -8.13075  7.95735   12.15877  1.000 104.00678 ? 273  MET A O     1 
ATOM   2099  C CB    . MET A 1 273  ? -5.66380  7.74356   13.61734  1.000 88.61359  ? 273  MET A CB    1 
ATOM   2100  C CG    . MET A 1 273  ? -4.55705  7.49077   12.58754  1.000 100.35115 ? 273  MET A CG    1 
ATOM   2101  S SD    . MET A 1 273  ? -3.82728  5.84498   12.59903  1.000 123.31763 ? 273  MET A SD    1 
ATOM   2102  C CE    . MET A 1 273  ? -5.18319  4.87537   13.26211  1.000 116.16318 ? 273  MET A CE    1 
ATOM   2103  N N     . GLY A 1 274  ? -7.47698  9.98363   11.41978  1.000 101.67653 ? 274  GLY A N     1 
ATOM   2104  C CA    . GLY A 1 274  ? -8.42944  10.02414  10.33382  1.000 102.90076 ? 274  GLY A CA    1 
ATOM   2105  C C     . GLY A 1 274  ? -7.74884  9.88391   8.99185   1.000 97.57762  ? 274  GLY A C     1 
ATOM   2106  O O     . GLY A 1 274  ? -6.75514  9.16365   8.86877   1.000 94.82102  ? 274  GLY A O     1 
ATOM   2107  N N     . SER A 1 275  ? -8.24966  10.59176  7.98670   1.000 98.47714  ? 275  SER A N     1 
ATOM   2108  C CA    . SER A 1 275  ? -7.74927  10.46755  6.62754   1.000 100.24030 ? 275  SER A CA    1 
ATOM   2109  C C     . SER A 1 275  ? -6.86403  11.65263  6.26492   1.000 93.02469  ? 275  SER A C     1 
ATOM   2110  O O     . SER A 1 275  ? -7.07591  12.77726  6.72574   1.000 95.08682  ? 275  SER A O     1 
ATOM   2111  C CB    . SER A 1 275  ? -8.90779  10.36354  5.63365   1.000 108.48183 ? 275  SER A CB    1 
ATOM   2112  O OG    . SER A 1 275  ? -8.56225  10.92637  4.38148   1.000 124.72148 ? 275  SER A OG    1 
ATOM   2113  N N     . GLY A 1 276  ? -5.85624  11.38270  5.43582   1.000 76.51032  ? 276  GLY A N     1 
ATOM   2114  C CA    . GLY A 1 276  ? -5.05829  12.45056  4.86507   1.000 100.12913 ? 276  GLY A CA    1 
ATOM   2115  C C     . GLY A 1 276  ? -5.68059  13.14585  3.67193   1.000 102.31402 ? 276  GLY A C     1 
ATOM   2116  O O     . GLY A 1 276  ? -5.17786  14.19045  3.24718   1.000 99.37207  ? 276  GLY A O     1 
ATOM   2117  N N     . SER A 1 277  ? -6.75538  12.58800  3.11722   1.000 100.66512 ? 277  SER A N     1 
ATOM   2118  C CA    . SER A 1 277  ? -7.47092  13.19974  2.00617   1.000 93.03485  ? 277  SER A CA    1 
ATOM   2119  C C     . SER A 1 277  ? -8.96045  12.94722  2.16911   1.000 87.81842  ? 277  SER A C     1 
ATOM   2120  O O     . SER A 1 277  ? -9.38384  11.79810  2.32364   1.000 82.22296  ? 277  SER A O     1 
ATOM   2121  C CB    . SER A 1 277  ? -6.99016  12.64733  0.65908   1.000 95.41055  ? 277  SER A CB    1 
ATOM   2122  O OG    . SER A 1 277  ? -7.99832  12.76963  -0.33143  1.000 84.75524  ? 277  SER A OG    1 
ATOM   2123  N N     . TYR A 1 278  ? -9.74816  14.02102  2.13277   1.000 88.63252  ? 278  TYR A N     1 
ATOM   2124  C CA    . TYR A 1 278  ? -11.20300 13.94284  2.17620   1.000 87.50861  ? 278  TYR A CA    1 
ATOM   2125  C C     . TYR A 1 278  ? -11.81965 14.26702  0.81930   1.000 84.59413  ? 278  TYR A C     1 
ATOM   2126  O O     . TYR A 1 278  ? -12.91213 14.83186  0.74686   1.000 93.51590  ? 278  TYR A O     1 
ATOM   2127  C CB    . TYR A 1 278  ? -11.75751 14.88365  3.24563   1.000 77.22872  ? 278  TYR A CB    1 
ATOM   2128  C CG    . TYR A 1 278  ? -11.49056 14.43842  4.66623   1.000 101.54183 ? 278  TYR A CG    1 
ATOM   2129  C CD1   . TYR A 1 278  ? -11.97898 13.22645  5.13911   1.000 106.62920 ? 278  TYR A CD1   1 
ATOM   2130  C CD2   . TYR A 1 278  ? -10.74937 15.23008  5.53627   1.000 106.64619 ? 278  TYR A CD2   1 
ATOM   2131  C CE1   . TYR A 1 278  ? -11.73798 12.81468  6.44097   1.000 123.73282 ? 278  TYR A CE1   1 
ATOM   2132  C CE2   . TYR A 1 278  ? -10.50189 14.82588  6.84177   1.000 120.00912 ? 278  TYR A CE2   1 
ATOM   2133  C CZ    . TYR A 1 278  ? -10.99899 13.61671  7.28837   1.000 125.85610 ? 278  TYR A CZ    1 
ATOM   2134  O OH    . TYR A 1 278  ? -10.75969 13.20617  8.58321   1.000 123.25453 ? 278  TYR A OH    1 
ATOM   2135  N N     . ALA A 1 279  ? -11.12943 13.90874  -0.26503  1.000 103.50248 ? 279  ALA A N     1 
ATOM   2136  C CA    . ALA A 1 279  ? -11.45648 14.41724  -1.58988  1.000 84.42490  ? 279  ALA A CA    1 
ATOM   2137  C C     . ALA A 1 279  ? -12.20830 13.43195  -2.47233  1.000 86.46185  ? 279  ALA A C     1 
ATOM   2138  O O     . ALA A 1 279  ? -12.81418 13.85901  -3.46302  1.000 88.26823  ? 279  ALA A O     1 
ATOM   2139  C CB    . ALA A 1 279  ? -10.17982 14.84928  -2.31649  1.000 69.07095  ? 279  ALA A CB    1 
ATOM   2140  N N     . LEU A 1 280  ? -12.19051 12.13942  -2.15512  1.000 85.58669  ? 280  LEU A N     1 
ATOM   2141  C CA    . LEU A 1 280  ? -12.83362 11.16207  -3.02381  1.000 87.51517  ? 280  LEU A CA    1 
ATOM   2142  C C     . LEU A 1 280  ? -13.38437 10.00390  -2.20296  1.000 79.00449  ? 280  LEU A C     1 
ATOM   2143  O O     . LEU A 1 280  ? -12.66677 9.41053   -1.39297  1.000 80.81326  ? 280  LEU A O     1 
ATOM   2144  C CB    . LEU A 1 280  ? -11.85148 10.65389  -4.08767  1.000 79.46864  ? 280  LEU A CB    1 
ATOM   2145  C CG    . LEU A 1 280  ? -12.23240 9.41670   -4.90315  1.000 88.25702  ? 280  LEU A CG    1 
ATOM   2146  C CD1   . LEU A 1 280  ? -11.91574 9.62540   -6.36617  1.000 94.94571  ? 280  LEU A CD1   1 
ATOM   2147  C CD2   . LEU A 1 280  ? -11.47772 8.21917   -4.40025  1.000 106.68846 ? 280  LEU A CD2   1 
ATOM   2148  N N     . ARG A 1 281  ? -14.65049 9.67793   -2.43659  1.000 79.96721  ? 281  ARG A N     1 
ATOM   2149  C CA    . ARG A 1 281  ? -15.32312 8.55652   -1.80520  1.000 72.08080  ? 281  ARG A CA    1 
ATOM   2150  C C     . ARG A 1 281  ? -15.48647 7.40771   -2.79281  1.000 89.16834  ? 281  ARG A C     1 
ATOM   2151  O O     . ARG A 1 281  ? -15.34158 7.57424   -4.00724  1.000 97.11535  ? 281  ARG A O     1 
ATOM   2152  C CB    . ARG A 1 281  ? -16.68785 8.98862   -1.26059  1.000 74.76744  ? 281  ARG A CB    1 
ATOM   2153  C CG    . ARG A 1 281  ? -16.57978 9.89009   -0.04833  1.000 76.24413  ? 281  ARG A CG    1 
ATOM   2154  C CD    . ARG A 1 281  ? -17.71677 10.88132  0.03686   1.000 85.64801  ? 281  ARG A CD    1 
ATOM   2155  N NE    . ARG A 1 281  ? -17.46689 11.89602  1.05487   1.000 97.50163  ? 281  ARG A NE    1 
ATOM   2156  C CZ    . ARG A 1 281  ? -18.40504 12.66088  1.59662   1.000 85.26667  ? 281  ARG A CZ    1 
ATOM   2157  N NH1   . ARG A 1 281  ? -19.67816 12.53289  1.26315   1.000 81.86867  ? 281  ARG A NH1   1 
ATOM   2158  N NH2   . ARG A 1 281  ? -18.05582 13.58103  2.49084   1.000 98.35998  ? 281  ARG A NH2   1 
ATOM   2159  N N     . SER A 1 282  ? -15.78757 6.22778   -2.25325  1.000 90.03892  ? 282  SER A N     1 
ATOM   2160  C CA    . SER A 1 282  ? -15.99128 5.03605   -3.06661  1.000 87.57748  ? 282  SER A CA    1 
ATOM   2161  C C     . SER A 1 282  ? -17.08619 4.17907   -2.45099  1.000 101.72954 ? 282  SER A C     1 
ATOM   2162  O O     . SER A 1 282  ? -17.00752 3.81516   -1.27303  1.000 106.61480 ? 282  SER A O     1 
ATOM   2163  C CB    . SER A 1 282  ? -14.69644 4.22579   -3.19577  1.000 83.50647  ? 282  SER A CB    1 
ATOM   2164  O OG    . SER A 1 282  ? -14.95275 2.92719   -3.70262  1.000 98.99584  ? 282  SER A OG    1 
ATOM   2165  N N     . GLN A 1 283  ? -18.10396 3.85991   -3.24702  1.000 94.87317  ? 283  GLN A N     1 
ATOM   2166  C CA    . GLN A 1 283  ? -19.18216 2.97985   -2.81842  1.000 109.26521 ? 283  GLN A CA    1 
ATOM   2167  C C     . GLN A 1 283  ? -19.45648 1.94738   -3.90130  1.000 99.69643  ? 283  GLN A C     1 
ATOM   2168  O O     . GLN A 1 283  ? -19.52613 2.28747   -5.08612  1.000 117.14790 ? 283  GLN A O     1 
ATOM   2169  C CB    . GLN A 1 283  ? -20.46306 3.76544   -2.50856  1.000 110.87126 ? 283  GLN A CB    1 
ATOM   2170  C CG    . GLN A 1 283  ? -20.28551 4.89578   -1.50458  1.000 101.59977 ? 283  GLN A CG    1 
ATOM   2171  C CD    . GLN A 1 283  ? -20.90378 6.19617   -1.98334  1.000 108.19509 ? 283  GLN A CD    1 
ATOM   2172  O OE1   . GLN A 1 283  ? -21.56735 6.23655   -3.02146  1.000 112.88229 ? 283  GLN A OE1   1 
ATOM   2173  N NE2   . GLN A 1 283  ? -20.68175 7.27008   -1.23296  1.000 90.61659  ? 283  GLN A NE2   1 
ATOM   2174  N N     . LEU A 1 284  ? -19.60225 0.69096   -3.49449  1.000 103.27541 ? 284  LEU A N     1 
ATOM   2175  C CA    . LEU A 1 284  ? -20.06985 -0.37553  -4.36798  1.000 107.09964 ? 284  LEU A CA    1 
ATOM   2176  C C     . LEU A 1 284  ? -21.44297 -0.81058  -3.88261  1.000 108.38686 ? 284  LEU A C     1 
ATOM   2177  O O     . LEU A 1 284  ? -21.59198 -1.22915  -2.73018  1.000 109.76051 ? 284  LEU A O     1 
ATOM   2178  C CB    . LEU A 1 284  ? -19.10264 -1.55725  -4.37860  1.000 103.82211 ? 284  LEU A CB    1 
ATOM   2179  C CG    . LEU A 1 284  ? -19.63363 -2.77823  -5.12968  1.000 105.00992 ? 284  LEU A CG    1 
ATOM   2180  C CD1   . LEU A 1 284  ? -19.66802 -2.49425  -6.61797  1.000 111.34096 ? 284  LEU A CD1   1 
ATOM   2181  C CD2   . LEU A 1 284  ? -18.80078 -4.01384  -4.83225  1.000 116.03059 ? 284  LEU A CD2   1 
ATOM   2182  N N     . ASN A 1 285  ? -22.43765 -0.71089  -4.76148  1.000 119.06164 ? 285  ASN A N     1 
ATOM   2183  C CA    . ASN A 1 285  ? -23.81722 -1.05934  -4.42596  1.000 118.16635 ? 285  ASN A CA    1 
ATOM   2184  C C     . ASN A 1 285  ? -24.31001 -0.25349  -3.22479  1.000 96.76539  ? 285  ASN A C     1 
ATOM   2185  O O     . ASN A 1 285  ? -25.03086 -0.76171  -2.36533  1.000 113.06691 ? 285  ASN A O     1 
ATOM   2186  C CB    . ASN A 1 285  ? -23.96315 -2.56766  -4.18504  1.000 116.39925 ? 285  ASN A CB    1 
ATOM   2187  C CG    . ASN A 1 285  ? -23.96652 -3.37438  -5.48539  1.000 126.17433 ? 285  ASN A CG    1 
ATOM   2188  O OD1   . ASN A 1 285  ? -23.82251 -2.81869  -6.57741  1.000 106.34619 ? 285  ASN A OD1   1 
ATOM   2189  N ND2   . ASN A 1 285  ? -24.14007 -4.68599  -5.36875  1.000 137.22969 ? 285  ASN A ND2   1 
ATOM   2190  N N     . ASN A 1 286  ? -23.90008 1.01786   -3.17136  1.000 100.56616 ? 286  ASN A N     1 
ATOM   2191  C CA    . ASN A 1 286  ? -24.29295 1.98925   -2.14761  1.000 103.86102 ? 286  ASN A CA    1 
ATOM   2192  C C     . ASN A 1 286  ? -23.77266 1.64133   -0.75631  1.000 107.67358 ? 286  ASN A C     1 
ATOM   2193  O O     . ASN A 1 286  ? -24.07026 2.34836   0.21144   1.000 107.62751 ? 286  ASN A O     1 
ATOM   2194  C CB    . ASN A 1 286  ? -25.81291 2.16652   -2.10626  1.000 102.95177 ? 286  ASN A CB    1 
ATOM   2195  C CG    . ASN A 1 286  ? -26.27854 3.33995   -2.95122  1.000 104.72067 ? 286  ASN A CG    1 
ATOM   2196  O OD1   . ASN A 1 286  ? -25.70214 4.42449   -2.88452  1.000 90.88582  ? 286  ASN A OD1   1 
ATOM   2197  N ND2   . ASN A 1 286  ? -27.33344 3.13664   -3.73345  1.000 112.34601 ? 286  ASN A ND2   1 
ATOM   2198  N N     . LYS A 1 287  ? -22.98461 0.57860   -0.64010  1.000 109.78501 ? 287  LYS A N     1 
ATOM   2199  C CA    . LYS A 1 287  ? -22.24339 0.31171   0.58311   1.000 90.97992  ? 287  LYS A CA    1 
ATOM   2200  C C     . LYS A 1 287  ? -20.84243 0.90089   0.46523   1.000 106.35134 ? 287  LYS A C     1 
ATOM   2201  O O     . LYS A 1 287  ? -20.30294 1.04251   -0.63436  1.000 103.32033 ? 287  LYS A O     1 
ATOM   2202  C CB    . LYS A 1 287  ? -22.16905 -1.18953  0.85747   1.000 106.74411 ? 287  LYS A CB    1 
ATOM   2203  C CG    . LYS A 1 287  ? -23.48129 -1.92811  0.62630   1.000 120.65223 ? 287  LYS A CG    1 
ATOM   2204  C CD    . LYS A 1 287  ? -24.58129 -1.40945  1.54241   1.000 119.44681 ? 287  LYS A CD    1 
ATOM   2205  C CE    . LYS A 1 287  ? -25.87932 -2.17500  1.33817   1.000 126.34277 ? 287  LYS A CE    1 
ATOM   2206  N NZ    . LYS A 1 287  ? -25.77337 -3.58831  1.79845   1.000 112.47434 ? 287  LYS A NZ    1 
ATOM   2207  N N     . ASP A 1 288  ? -20.26146 1.26123   1.60758   1.000 104.58681 ? 288  ASP A N     1 
ATOM   2208  C CA    . ASP A 1 288  ? -18.92618 1.84158   1.59652   1.000 95.24184  ? 288  ASP A CA    1 
ATOM   2209  C C     . ASP A 1 288  ? -17.92570 0.83578   1.04722   1.000 104.43398 ? 288  ASP A C     1 
ATOM   2210  O O     . ASP A 1 288  ? -18.00853 -0.36214  1.33032   1.000 99.17087  ? 288  ASP A O     1 
ATOM   2211  C CB    . ASP A 1 288  ? -18.51438 2.28160   3.00108   1.000 96.17105  ? 288  ASP A CB    1 
ATOM   2212  C CG    . ASP A 1 288  ? -18.74011 3.76638   3.23868   1.000 114.21689 ? 288  ASP A CG    1 
ATOM   2213  O OD1   . ASP A 1 288  ? -19.67681 4.33326   2.63504   1.000 98.84698  ? 288  ASP A OD1   1 
ATOM   2214  O OD2   . ASP A 1 288  ? -17.97969 4.36730   4.03013   1.000 121.22303 ? 288  ASP A OD2   1 
ATOM   2215  N N     . ALA A 1 289  ? -16.97917 1.32827   0.25065   1.000 97.89702  ? 289  ALA A N     1 
ATOM   2216  C CA    . ALA A 1 289  ? -16.06040 0.44491   -0.45235  1.000 92.63930  ? 289  ALA A CA    1 
ATOM   2217  C C     . ALA A 1 289  ? -14.76403 1.18217   -0.75796  1.000 95.53308  ? 289  ALA A C     1 
ATOM   2218  O O     . ALA A 1 289  ? -14.62696 2.38103   -0.50420  1.000 93.97000  ? 289  ALA A O     1 
ATOM   2219  C CB    . ALA A 1 289  ? -16.68754 -0.08972  -1.74209  1.000 99.29683  ? 289  ALA A CB    1 
ATOM   2220  N N     . VAL A 1 290  ? -13.80209 0.42959   -1.29044  1.000 89.10240  ? 290  VAL A N     1 
ATOM   2221  C CA    . VAL A 1 290  ? -12.58442 0.98038   -1.87758  1.000 99.32327  ? 290  VAL A CA    1 
ATOM   2222  C C     . VAL A 1 290  ? -12.28609 0.19886   -3.15248  1.000 95.05001  ? 290  VAL A C     1 
ATOM   2223  O O     . VAL A 1 290  ? -12.31096 -1.03683  -3.14899  1.000 96.37061  ? 290  VAL A O     1 
ATOM   2224  C CB    . VAL A 1 290  ? -11.39321 0.92261   -0.89932  1.000 91.55784  ? 290  VAL A CB    1 
ATOM   2225  C CG1   . VAL A 1 290  ? -11.25357 -0.46901  -0.29885  1.000 96.95580  ? 290  VAL A CG1   1 
ATOM   2226  C CG2   . VAL A 1 290  ? -10.10798 1.34782   -1.59240  1.000 96.23214  ? 290  VAL A CG2   1 
ATOM   2227  N N     . GLY A 1 291  ? -12.02105 0.90971   -4.24631  1.000 103.41923 ? 291  GLY A N     1 
ATOM   2228  C CA    . GLY A 1 291  ? -11.82603 0.28123   -5.54262  1.000 99.18316  ? 291  GLY A CA    1 
ATOM   2229  C C     . GLY A 1 291  ? -10.35212 0.13419   -5.87127  1.000 94.05904  ? 291  GLY A C     1 
ATOM   2230  O O     . GLY A 1 291  ? -9.58723  1.09501   -5.78727  1.000 98.12271  ? 291  GLY A O     1 
ATOM   2231  N N     . ILE A 1 292  ? -9.96244  -1.07977  -6.24632  1.000 97.24592  ? 292  ILE A N     1 
ATOM   2232  C CA    . ILE A 1 292  ? -8.58659  -1.36885  -6.63839  1.000 107.50109 ? 292  ILE A CA    1 
ATOM   2233  C C     . ILE A 1 292  ? -8.57114  -1.55261  -8.14639  1.000 101.62646 ? 292  ILE A C     1 
ATOM   2234  O O     . ILE A 1 292  ? -9.25170  -2.44069  -8.67288  1.000 104.14930 ? 292  ILE A O     1 
ATOM   2235  C CB    . ILE A 1 292  ? -8.03084  -2.62398  -5.94791  1.000 105.23695 ? 292  ILE A CB    1 
ATOM   2236  C CG1   . ILE A 1 292  ? -8.15806  -2.56982  -4.41684  1.000 88.57544  ? 292  ILE A CG1   1 
ATOM   2237  C CG2   . ILE A 1 292  ? -6.58821  -2.86627  -6.38550  1.000 100.83546 ? 292  ILE A CG2   1 
ATOM   2238  C CD1   . ILE A 1 292  ? -8.12184  -1.19511  -3.79812  1.000 104.04802 ? 292  ILE A CD1   1 
ATOM   2239  N N     . GLY A 1 293  ? -7.79185  -0.72657  -8.84246  1.000 104.51844 ? 293  GLY A N     1 
ATOM   2240  C CA    . GLY A 1 293  ? -7.63142  -0.84354  -10.27437 1.000 99.07697  ? 293  GLY A CA    1 
ATOM   2241  C C     . GLY A 1 293  ? -6.33147  -1.54395  -10.61078 1.000 99.17695  ? 293  GLY A C     1 
ATOM   2242  O O     . GLY A 1 293  ? -5.24951  -1.04580  -10.29837 1.000 90.58491  ? 293  GLY A O     1 
ATOM   2243  N N     . ILE A 1 294  ? -6.44385  -2.70597  -11.25007 1.000 105.58893 ? 294  ILE A N     1 
ATOM   2244  C CA    . ILE A 1 294  ? -5.29197  -3.53053  -11.60175 1.000 109.37203 ? 294  ILE A CA    1 
ATOM   2245  C C     . ILE A 1 294  ? -4.99168  -3.34700  -13.08176 1.000 109.82263 ? 294  ILE A C     1 
ATOM   2246  O O     . ILE A 1 294  ? -5.87548  -3.52914  -13.92948 1.000 116.27598 ? 294  ILE A O     1 
ATOM   2247  C CB    . ILE A 1 294  ? -5.54675  -5.01099  -11.27456 1.000 112.00159 ? 294  ILE A CB    1 
ATOM   2248  C CG1   . ILE A 1 294  ? -6.05581  -5.15705  -9.83884  1.000 104.59239 ? 294  ILE A CG1   1 
ATOM   2249  C CG2   . ILE A 1 294  ? -4.28300  -5.82931  -11.49733 1.000 114.83266 ? 294  ILE A CG2   1 
ATOM   2250  C CD1   . ILE A 1 294  ? -6.06440  -6.57999  -9.33755  1.000 115.61021 ? 294  ILE A CD1   1 
ATOM   2251  N N     . PHE A 1 295  ? -3.74396  -3.00075  -13.39773 1.000 100.18498 ? 295  PHE A N     1 
ATOM   2252  C CA    . PHE A 1 295  ? -3.30538  -2.75799  -14.76499 1.000 108.24217 ? 295  PHE A CA    1 
ATOM   2253  C C     . PHE A 1 295  ? -2.13395  -3.68083  -15.05854 1.000 110.14195 ? 295  PHE A C     1 
ATOM   2254  O O     . PHE A 1 295  ? -1.10784  -3.62550  -14.36820 1.000 102.97061 ? 295  PHE A O     1 
ATOM   2255  C CB    . PHE A 1 295  ? -2.90219  -1.29299  -14.96299 1.000 92.05090  ? 295  PHE A CB    1 
ATOM   2256  C CG    . PHE A 1 295  ? -4.01068  -0.31721  -14.68929 1.000 103.21614 ? 295  PHE A CG    1 
ATOM   2257  C CD1   . PHE A 1 295  ? -4.34707  0.02528   -13.39028 1.000 96.52542  ? 295  PHE A CD1   1 
ATOM   2258  C CD2   . PHE A 1 295  ? -4.71661  0.25744   -15.73117 1.000 100.86330 ? 295  PHE A CD2   1 
ATOM   2259  C CE1   . PHE A 1 295  ? -5.36556  0.91658   -13.13657 1.000 98.62771  ? 295  PHE A CE1   1 
ATOM   2260  C CE2   . PHE A 1 295  ? -5.73802  1.15250   -15.48278 1.000 111.95458 ? 295  PHE A CE2   1 
ATOM   2261  C CZ    . PHE A 1 295  ? -6.06195  1.48247   -14.18223 1.000 106.47557 ? 295  PHE A CZ    1 
ATOM   2262  N N     . GLN A 1 296  ? -2.29022  -4.52271  -16.07619 1.000 119.58503 ? 296  GLN A N     1 
ATOM   2263  C CA    . GLN A 1 296  ? -1.23553  -5.43800  -16.48192 1.000 119.38845 ? 296  GLN A CA    1 
ATOM   2264  C C     . GLN A 1 296  ? -0.14051  -4.70461  -17.24831 1.000 100.04693 ? 296  GLN A C     1 
ATOM   2265  O O     . GLN A 1 296  ? -0.37322  -3.66302  -17.86759 1.000 102.15525 ? 296  GLN A O     1 
ATOM   2266  C CB    . GLN A 1 296  ? -1.81351  -6.57075  -17.33395 1.000 126.47772 ? 296  GLN A CB    1 
ATOM   2267  C CG    . GLN A 1 296  ? -2.61471  -6.10877  -18.54489 1.000 122.58549 ? 296  GLN A CG    1 
ATOM   2268  C CD    . GLN A 1 296  ? -1.86724  -6.28561  -19.85233 1.000 127.21127 ? 296  GLN A CD    1 
ATOM   2269  O OE1   . GLN A 1 296  ? -0.64804  -6.44945  -19.86967 1.000 133.49144 ? 296  GLN A OE1   1 
ATOM   2270  N NE2   . GLN A 1 296  ? -2.59979  -6.25149  -20.95868 1.000 118.35127 ? 296  GLN A NE2   1 
ATOM   2271  N N     . SER A 1 297  ? 1.06980   -5.25419  -17.18142 1.000 103.61854 ? 297  SER A N     1 
ATOM   2272  C CA    . SER A 1 297  ? 2.26922   -4.83567  -17.89816 1.000 109.27985 ? 297  SER A CA    1 
ATOM   2273  C C     . SER A 1 297  ? 2.31237   -5.49165  -19.27737 1.000 120.15739 ? 297  SER A C     1 
ATOM   2274  O O     . SER A 1 297  ? 1.97955   -6.67436  -19.40998 1.000 110.06804 ? 297  SER A O     1 
ATOM   2275  C CB    . SER A 1 297  ? 3.52208   -5.20962  -17.11380 1.000 102.71781 ? 297  SER A CB    1 
ATOM   2276  O OG    . SER A 1 297  ? 3.78032   -6.60046  -17.21631 1.000 119.50458 ? 297  SER A OG    1 
ATOM   2277  N N     . PRO A 1 298  ? 2.73865   -4.75662  -20.30686 1.000 116.11552 ? 298  PRO A N     1 
ATOM   2278  C CA    . PRO A 1 298  ? 2.62125   -5.27442  -21.67797 1.000 122.06460 ? 298  PRO A CA    1 
ATOM   2279  C C     . PRO A 1 298  ? 3.37297   -6.58589  -21.85860 1.000 112.63861 ? 298  PRO A C     1 
ATOM   2280  O O     . PRO A 1 298  ? 4.48030   -6.77072  -21.34729 1.000 92.38745  ? 298  PRO A O     1 
ATOM   2281  C CB    . PRO A 1 298  ? 3.21940   -4.15971  -22.54745 1.000 114.42147 ? 298  PRO A CB    1 
ATOM   2282  C CG    . PRO A 1 298  ? 3.64555   -3.07103  -21.63196 1.000 123.56378 ? 298  PRO A CG    1 
ATOM   2283  C CD    . PRO A 1 298  ? 3.53171   -3.51907  -20.22220 1.000 115.92033 ? 298  PRO A CD    1 
ATOM   2284  N N     . GLY A 1 299  ? 2.75223   -7.49915  -22.60232 1.000 97.60603  ? 299  GLY A N     1 
ATOM   2285  C CA    . GLY A 1 299  ? 3.29722   -8.81876  -22.82606 1.000 100.45369 ? 299  GLY A CA    1 
ATOM   2286  C C     . GLY A 1 299  ? 2.75112   -9.90236  -21.92463 1.000 106.91049 ? 299  GLY A C     1 
ATOM   2287  O O     . GLY A 1 299  ? 3.17466   -11.05727 -22.05129 1.000 121.31372 ? 299  GLY A O     1 
ATOM   2288  N N     . ALA A 1 300  ? 1.82566   -9.57700  -21.02977 1.000 107.81695 ? 300  ALA A N     1 
ATOM   2289  C CA    . ALA A 1 300  ? 1.30480   -10.55032 -20.08484 1.000 115.97124 ? 300  ALA A CA    1 
ATOM   2290  C C     . ALA A 1 300  ? 0.11155   -11.30182 -20.67236 1.000 121.60666 ? 300  ALA A C     1 
ATOM   2291  O O     . ALA A 1 300  ? -0.43671  -10.94179 -21.71735 1.000 113.79017 ? 300  ALA A O     1 
ATOM   2292  C CB    . ALA A 1 300  ? 0.91420   -9.86437  -18.77591 1.000 118.96239 ? 300  ALA A CB    1 
ATOM   2293  N N     . ASN A 1 301  ? -0.28117  -12.37149 -19.97961 1.000 120.22368 ? 301  ASN A N     1 
ATOM   2294  C CA    . ASN A 1 301  ? -1.46680  -13.15767 -20.31723 1.000 117.95204 ? 301  ASN A CA    1 
ATOM   2295  C C     . ASN A 1 301  ? -2.61210  -12.63363 -19.45625 1.000 125.79345 ? 301  ASN A C     1 
ATOM   2296  O O     . ASN A 1 301  ? -2.70819  -12.95701 -18.26988 1.000 135.17209 ? 301  ASN A O     1 
ATOM   2297  C CB    . ASN A 1 301  ? -1.21170  -14.64563 -20.08990 1.000 119.01554 ? 301  ASN A CB    1 
ATOM   2298  C CG    . ASN A 1 301  ? -2.28378  -15.52950 -20.70498 1.000 126.31243 ? 301  ASN A CG    1 
ATOM   2299  O OD1   . ASN A 1 301  ? -3.41255  -15.09453 -20.92925 1.000 133.57072 ? 301  ASN A OD1   1 
ATOM   2300  N ND2   . ASN A 1 301  ? -1.93070  -16.78092 -20.98287 1.000 130.80298 ? 301  ASN A ND2   1 
ATOM   2301  N N     . ALA A 1 302  ? -3.48374  -11.82246 -20.06325 1.000 113.20282 ? 302  ALA A N     1 
ATOM   2302  C CA    . ALA A 1 302  ? -4.51871  -11.13055 -19.29915 1.000 112.67628 ? 302  ALA A CA    1 
ATOM   2303  C C     . ALA A 1 302  ? -5.48289  -12.10852 -18.63730 1.000 125.55426 ? 302  ALA A C     1 
ATOM   2304  O O     . ALA A 1 302  ? -5.88403  -11.90779 -17.48510 1.000 132.88882 ? 302  ALA A O     1 
ATOM   2305  C CB    . ALA A 1 302  ? -5.27653  -10.15917 -20.20300 1.000 103.56990 ? 302  ALA A CB    1 
ATOM   2306  N N     . ILE A 1 303  ? -5.87629  -13.16589 -19.35116 1.000 134.43522 ? 303  ILE A N     1 
ATOM   2307  C CA    . ILE A 1 303  ? -6.77325  -14.16437 -18.77105 1.000 137.74649 ? 303  ILE A CA    1 
ATOM   2308  C C     . ILE A 1 303  ? -6.11337  -14.82904 -17.56785 1.000 141.15977 ? 303  ILE A C     1 
ATOM   2309  O O     . ILE A 1 303  ? -6.69663  -14.91312 -16.47524 1.000 133.94656 ? 303  ILE A O     1 
ATOM   2310  C CB    . ILE A 1 303  ? -7.18118  -15.19820 -19.83816 1.000 135.95917 ? 303  ILE A CB    1 
ATOM   2311  C CG1   . ILE A 1 303  ? -8.37235  -14.68696 -20.65242 1.000 134.54510 ? 303  ILE A CG1   1 
ATOM   2312  C CG2   . ILE A 1 303  ? -7.49609  -16.54864 -19.20114 1.000 148.54806 ? 303  ILE A CG2   1 
ATOM   2313  C CD1   . ILE A 1 303  ? -9.71374  -14.93893 -19.99760 1.000 146.20914 ? 303  ILE A CD1   1 
ATOM   2314  N N     . ASP A 1 304  ? -4.87355  -15.29266 -17.74997 1.000 129.71852 ? 304  ASP A N     1 
ATOM   2315  C CA    . ASP A 1 304  ? -4.15586  -15.94647 -16.66297 1.000 142.37744 ? 304  ASP A CA    1 
ATOM   2316  C C     . ASP A 1 304  ? -3.92482  -14.98640 -15.50519 1.000 135.64514 ? 304  ASP A C     1 
ATOM   2317  O O     . ASP A 1 304  ? -4.04311  -15.37255 -14.33770 1.000 130.93765 ? 304  ASP A O     1 
ATOM   2318  C CB    . ASP A 1 304  ? -2.82725  -16.50638 -17.17366 1.000 138.36410 ? 304  ASP A CB    1 
ATOM   2319  C CG    . ASP A 1 304  ? -2.96016  -17.91389 -17.72978 1.000 157.37343 ? 304  ASP A CG    1 
ATOM   2320  O OD1   . ASP A 1 304  ? -1.91922  -18.57426 -17.93233 1.000 163.11172 ? 304  ASP A OD1   1 
ATOM   2321  O OD2   . ASP A 1 304  ? -4.10382  -18.36061 -17.96507 1.000 163.25678 ? 304  ASP A OD2   1 
ATOM   2322  N N     . LEU A 1 305  ? -3.60212  -13.72662 -15.80934 1.000 136.08041 ? 305  LEU A N     1 
ATOM   2323  C CA    . LEU A 1 305  ? -3.35019  -12.75201 -14.75224 1.000 131.78182 ? 305  LEU A CA    1 
ATOM   2324  C C     . LEU A 1 305  ? -4.60859  -12.45820 -13.94565 1.000 133.50384 ? 305  LEU A C     1 
ATOM   2325  O O     . LEU A 1 305  ? -4.54940  -12.35033 -12.71526 1.000 142.12208 ? 305  LEU A O     1 
ATOM   2326  C CB    . LEU A 1 305  ? -2.78667  -11.46179 -15.34241 1.000 131.93778 ? 305  LEU A CB    1 
ATOM   2327  C CG    . LEU A 1 305  ? -2.44642  -10.40692 -14.28967 1.000 125.30501 ? 305  LEU A CG    1 
ATOM   2328  C CD1   . LEU A 1 305  ? -1.01924  -10.58699 -13.81353 1.000 131.51455 ? 305  LEU A CD1   1 
ATOM   2329  C CD2   . LEU A 1 305  ? -2.66358  -9.00567  -14.83045 1.000 118.81651 ? 305  LEU A CD2   1 
ATOM   2330  N N     . SER A 1 306  ? -5.75142  -12.30110 -14.61578 1.000 119.15060 ? 306  SER A N     1 
ATOM   2331  C CA    . SER A 1 306  ? -6.99245  -12.06576 -13.88557 1.000 127.00768 ? 306  SER A CA    1 
ATOM   2332  C C     . SER A 1 306  ? -7.35196  -13.26448 -13.02094 1.000 124.20031 ? 306  SER A C     1 
ATOM   2333  O O     . SER A 1 306  ? -7.77966  -13.10322 -11.86946 1.000 134.50560 ? 306  SER A O     1 
ATOM   2334  C CB    . SER A 1 306  ? -8.12199  -11.73942 -14.85731 1.000 127.87038 ? 306  SER A CB    1 
ATOM   2335  O OG    . SER A 1 306  ? -7.62202  -10.98842 -15.94411 1.000 145.32898 ? 306  SER A OG    1 
ATOM   2336  N N     . ASN A 1 307  ? -7.17094  -14.47788 -13.55242 1.000 131.63007 ? 307  ASN A N     1 
ATOM   2337  C CA    . ASN A 1 307  ? -7.37706  -15.66625 -12.73093 1.000 129.95094 ? 307  ASN A CA    1 
ATOM   2338  C C     . ASN A 1 307  ? -6.45909  -15.65005 -11.51488 1.000 134.28719 ? 307  ASN A C     1 
ATOM   2339  O O     . ASN A 1 307  ? -6.87744  -15.99692 -10.40265 1.000 125.41363 ? 307  ASN A O     1 
ATOM   2340  C CB    . ASN A 1 307  ? -7.14434  -16.92816 -13.56177 1.000 127.31818 ? 307  ASN A CB    1 
ATOM   2341  C CG    . ASN A 1 307  ? -8.12458  -17.05957 -14.71022 1.000 141.79429 ? 307  ASN A CG    1 
ATOM   2342  O OD1   . ASN A 1 307  ? -8.92623  -16.16087 -14.96355 1.000 150.96216 ? 307  ASN A OD1   1 
ATOM   2343  N ND2   . ASN A 1 307  ? -8.06107  -18.18179 -15.41673 1.000 148.22002 ? 307  ASN A ND2   1 
ATOM   2344  N N     . ALA A 1 308  ? -5.20576  -15.23359 -11.70928 1.000 125.91571 ? 308  ALA A N     1 
ATOM   2345  C CA    . ALA A 1 308  ? -4.23858  -15.21467 -10.61810 1.000 118.24876 ? 308  ALA A CA    1 
ATOM   2346  C C     . ALA A 1 308  ? -4.63507  -14.21893 -9.53669  1.000 128.68125 ? 308  ALA A C     1 
ATOM   2347  O O     . ALA A 1 308  ? -4.55432  -14.52639 -8.34327  1.000 125.20309 ? 308  ALA A O     1 
ATOM   2348  C CB    . ALA A 1 308  ? -2.84655  -14.89072 -11.15845 1.000 129.87965 ? 308  ALA A CB    1 
ATOM   2349  N N     . VAL A 1 309  ? -5.04981  -13.01166 -9.92916  1.000 117.10639 ? 309  VAL A N     1 
ATOM   2350  C CA    . VAL A 1 309  ? -5.41974  -12.02047 -8.91946  1.000 127.27202 ? 309  VAL A CA    1 
ATOM   2351  C C     . VAL A 1 309  ? -6.70275  -12.43668 -8.20543  1.000 128.83632 ? 309  VAL A C     1 
ATOM   2352  O O     . VAL A 1 309  ? -6.85434  -12.21073 -6.99755  1.000 120.44306 ? 309  VAL A O     1 
ATOM   2353  C CB    . VAL A 1 309  ? -5.52060  -10.60121 -9.52034  1.000 117.51099 ? 309  VAL A CB    1 
ATOM   2354  C CG1   . VAL A 1 309  ? -4.34698  -10.31756 -10.43812 1.000 130.95487 ? 309  VAL A CG1   1 
ATOM   2355  C CG2   . VAL A 1 309  ? -6.84438  -10.38046 -10.24388 1.000 133.56823 ? 309  VAL A CG2   1 
ATOM   2356  N N     . ARG A 1 310  ? -7.63737  -13.06743 -8.92494  1.000 123.94955 ? 310  ARG A N     1 
ATOM   2357  C CA    . ARG A 1 310  ? -8.84869  -13.55762 -8.27536  1.000 120.12983 ? 310  ARG A CA    1 
ATOM   2358  C C     . ARG A 1 310  ? -8.52046  -14.63710 -7.24894  1.000 129.20289 ? 310  ARG A C     1 
ATOM   2359  O O     . ARG A 1 310  ? -9.03499  -14.61673 -6.12134  1.000 136.03002 ? 310  ARG A O     1 
ATOM   2360  C CB    . ARG A 1 310  ? -9.82526  -14.08154 -9.32935  1.000 124.18912 ? 310  ARG A CB    1 
ATOM   2361  C CG    . ARG A 1 310  ? -11.25905 -14.22148 -8.84318  1.000 136.43456 ? 310  ARG A CG    1 
ATOM   2362  C CD    . ARG A 1 310  ? -12.21882 -14.44803 -10.00359 1.000 135.96766 ? 310  ARG A CD    1 
ATOM   2363  N NE    . ARG A 1 310  ? -11.83699 -13.70263 -11.19898 1.000 121.59452 ? 310  ARG A NE    1 
ATOM   2364  C CZ    . ARG A 1 310  ? -12.62133 -12.83448 -11.82473 1.000 110.76286 ? 310  ARG A CZ    1 
ATOM   2365  N NH1   . ARG A 1 310  ? -13.84050 -12.56430 -11.38896 1.000 117.70994 ? 310  ARG A NH1   1 
ATOM   2366  N NH2   . ARG A 1 310  ? -12.17326 -12.22657 -12.91873 1.000 125.81112 ? 310  ARG A NH2   1 
ATOM   2367  N N     . ALA A 1 311  ? -7.64483  -15.57773 -7.61463  1.000 129.20076 ? 311  ALA A N     1 
ATOM   2368  C CA    . ALA A 1 311  ? -7.23909  -16.61874 -6.67570  1.000 121.20609 ? 311  ALA A CA    1 
ATOM   2369  C C     . ALA A 1 311  ? -6.47570  -16.03404 -5.49390  1.000 133.57364 ? 311  ALA A C     1 
ATOM   2370  O O     . ALA A 1 311  ? -6.63769  -16.49064 -4.35563  1.000 135.02778 ? 311  ALA A O     1 
ATOM   2371  C CB    . ALA A 1 311  ? -6.39743  -17.67357 -7.39066  1.000 131.66934 ? 311  ALA A CB    1 
ATOM   2372  N N     . LYS A 1 312  ? -5.63402  -15.02815 -5.73896  1.000 130.85426 ? 312  LYS A N     1 
ATOM   2373  C CA    . LYS A 1 312  ? -4.93288  -14.38513 -4.63451  1.000 127.52278 ? 312  LYS A CA    1 
ATOM   2374  C C     . LYS A 1 312  ? -5.91528  -13.73527 -3.67126  1.000 130.22251 ? 312  LYS A C     1 
ATOM   2375  O O     . LYS A 1 312  ? -5.77966  -13.87915 -2.45103  1.000 135.88660 ? 312  LYS A O     1 
ATOM   2376  C CB    . LYS A 1 312  ? -3.93846  -13.35360 -5.16190  1.000 130.10623 ? 312  LYS A CB    1 
ATOM   2377  C CG    . LYS A 1 312  ? -3.09342  -12.70305 -4.07379  1.000 125.96095 ? 312  LYS A CG    1 
ATOM   2378  C CD    . LYS A 1 312  ? -2.15578  -13.70846 -3.42476  1.000 119.61054 ? 312  LYS A CD    1 
ATOM   2379  C CE    . LYS A 1 312  ? -1.16953  -13.02694 -2.48944  1.000 123.35687 ? 312  LYS A CE    1 
ATOM   2380  N NZ    . LYS A 1 312  ? -0.10887  -13.96684 -2.03003  1.000 126.55563 ? 312  LYS A NZ    1 
ATOM   2381  N N     . MET A 1 313  ? -6.91844  -13.02879 -4.20266  1.000 126.50816 ? 313  MET A N     1 
ATOM   2382  C CA    . MET A 1 313  ? -7.93778  -12.43110 -3.34580  1.000 128.58384 ? 313  MET A CA    1 
ATOM   2383  C C     . MET A 1 313  ? -8.65566  -13.50053 -2.53186  1.000 131.76927 ? 313  MET A C     1 
ATOM   2384  O O     . MET A 1 313  ? -8.91994  -13.31803 -1.33631  1.000 126.95783 ? 313  MET A O     1 
ATOM   2385  C CB    . MET A 1 313  ? -8.93442  -11.63703 -4.18823  1.000 121.39085 ? 313  MET A CB    1 
ATOM   2386  C CG    . MET A 1 313  ? -8.42914  -10.28297 -4.66830  1.000 104.71883 ? 313  MET A CG    1 
ATOM   2387  S SD    . MET A 1 313  ? -8.00477  -9.14877  -3.33840  1.000 113.74797 ? 313  MET A SD    1 
ATOM   2388  C CE    . MET A 1 313  ? -9.40293  -8.03608  -3.40124  1.000 108.88744 ? 313  MET A CE    1 
ATOM   2389  N N     . ALA A 1 314  ? -8.96377  -14.63553 -3.16118  1.000 136.25420 ? 314  ALA A N     1 
ATOM   2390  C CA    . ALA A 1 314  ? -9.54572  -15.74767 -2.41688  1.000 128.58807 ? 314  ALA A CA    1 
ATOM   2391  C C     . ALA A 1 314  ? -8.59648  -16.27149 -1.33983  1.000 130.56461 ? 314  ALA A C     1 
ATOM   2392  O O     . ALA A 1 314  ? -9.04959  -16.82862 -0.33401  1.000 120.55351 ? 314  ALA A O     1 
ATOM   2393  C CB    . ALA A 1 314  ? -9.94183  -16.87009 -3.37632  1.000 116.83448 ? 314  ALA A CB    1 
ATOM   2394  N N     . GLU A 1 315  ? -7.28219  -16.14036 -1.54221  1.000 136.47304 ? 315  GLU A N     1 
ATOM   2395  C CA    . GLU A 1 315  ? -6.34933  -16.54341 -0.48964  1.000 129.46535 ? 315  GLU A CA    1 
ATOM   2396  C C     . GLU A 1 315  ? -6.37840  -15.56121 0.67427   1.000 129.55249 ? 315  GLU A C     1 
ATOM   2397  O O     . GLU A 1 315  ? -6.41121  -15.97292 1.84266   1.000 137.66147 ? 315  GLU A O     1 
ATOM   2398  C CB    . GLU A 1 315  ? -4.92443  -16.66848 -1.03078  1.000 144.13073 ? 315  GLU A CB    1 
ATOM   2399  C CG    . GLU A 1 315  ? -3.86083  -16.41469 0.03840   1.000 131.95712 ? 315  GLU A CG    1 
ATOM   2400  C CD    . GLU A 1 315  ? -2.44766  -16.40294 -0.50764  1.000 157.54234 ? 315  GLU A CD    1 
ATOM   2401  O OE1   . GLU A 1 315  ? -1.50117  -16.40194 0.30826   1.000 163.21683 ? 315  GLU A OE1   1 
ATOM   2402  O OE2   . GLU A 1 315  ? -2.28013  -16.39825 -1.74584  1.000 151.25805 ? 315  GLU A OE2   1 
ATOM   2403  N N     . LEU A 1 316  ? -6.37092  -14.25735 0.37750   1.000 124.22229 ? 316  LEU A N     1 
ATOM   2404  C CA    . LEU A 1 316  ? -6.51415  -13.29470 1.46717   1.000 127.10745 ? 316  LEU A CA    1 
ATOM   2405  C C     . LEU A 1 316  ? -7.89429  -13.35253 2.10190   1.000 125.77846 ? 316  LEU A C     1 
ATOM   2406  O O     . LEU A 1 316  ? -8.10815  -12.70705 3.13158   1.000 112.00740 ? 316  LEU A O     1 
ATOM   2407  C CB    . LEU A 1 316  ? -6.22507  -11.84307 1.04294   1.000 118.65092 ? 316  LEU A CB    1 
ATOM   2408  C CG    . LEU A 1 316  ? -5.07126  -11.32624 0.17285   1.000 115.64331 ? 316  LEU A CG    1 
ATOM   2409  C CD1   . LEU A 1 316  ? -5.39319  -11.24161 -1.30106  1.000 120.54666 ? 316  LEU A CD1   1 
ATOM   2410  C CD2   . LEU A 1 316  ? -4.63496  -9.97107  0.67890   1.000 98.89561  ? 316  LEU A CD2   1 
ATOM   2411  N N     . ALA A 1 317  ? -8.83217  -14.08102 1.49310   1.000 134.20051 ? 317  ALA A N     1 
ATOM   2412  C CA    . ALA A 1 317  ? -10.15294 -14.25754 2.09209   1.000 135.28601 ? 317  ALA A CA    1 
ATOM   2413  C C     . ALA A 1 317  ? -10.07475 -14.79992 3.51872   1.000 132.74955 ? 317  ALA A C     1 
ATOM   2414  O O     . ALA A 1 317  ? -10.86296 -14.40592 4.38479   1.000 118.70590 ? 317  ALA A O     1 
ATOM   2415  C CB    . ALA A 1 317  ? -11.00746 -15.18211 1.22649   1.000 146.80366 ? 317  ALA A CB    1 
ATOM   2416  N N     . THR A 1 318  ? -9.12520  -15.69937 3.78780   1.000 121.05684 ? 318  THR A N     1 
ATOM   2417  C CA    . THR A 1 318  ? -9.06245  -16.33619 5.09849   1.000 132.13292 ? 318  THR A CA    1 
ATOM   2418  C C     . THR A 1 318  ? -8.81426  -15.32935 6.21558   1.000 126.42951 ? 318  THR A C     1 
ATOM   2419  O O     . THR A 1 318  ? -9.21075  -15.57254 7.35904   1.000 149.09011 ? 318  THR A O     1 
ATOM   2420  C CB    . THR A 1 318  ? -7.97620  -17.41234 5.09654   1.000 144.73835 ? 318  THR A CB    1 
ATOM   2421  O OG1   . THR A 1 318  ? -6.68625  -16.79368 5.01871   1.000 152.61575 ? 318  THR A OG1   1 
ATOM   2422  C CG2   . THR A 1 318  ? -8.15794  -18.33945 3.90470   1.000 125.38203 ? 318  THR A CG2   1 
ATOM   2423  N N     . ARG A 1 319  ? -8.18039  -14.19567 5.91227   1.000 108.21860 ? 319  ARG A N     1 
ATOM   2424  C CA    . ARG A 1 319  ? -7.72981  -13.26261 6.93794   1.000 103.71423 ? 319  ARG A CA    1 
ATOM   2425  C C     . ARG A 1 319  ? -8.54272  -11.97293 6.99551   1.000 118.55309 ? 319  ARG A C     1 
ATOM   2426  O O     . ARG A 1 319  ? -8.13322  -11.03259 7.68709   1.000 120.18998 ? 319  ARG A O     1 
ATOM   2427  C CB    . ARG A 1 319  ? -6.24389  -12.94254 6.74153   1.000 115.55214 ? 319  ARG A CB    1 
ATOM   2428  C CG    . ARG A 1 319  ? -5.35094  -14.16780 6.57767   1.000 121.80733 ? 319  ARG A CG    1 
ATOM   2429  C CD    . ARG A 1 319  ? -3.89513  -13.76925 6.33829   1.000 132.23422 ? 319  ARG A CD    1 
ATOM   2430  N NE    . ARG A 1 319  ? -3.37813  -14.29849 5.08067   1.000 145.04440 ? 319  ARG A NE    1 
ATOM   2431  C CZ    . ARG A 1 319  ? -2.10507  -14.59628 4.85578   1.000 156.12570 ? 319  ARG A CZ    1 
ATOM   2432  N NH1   . ARG A 1 319  ? -1.18224  -14.43854 5.79087   1.000 138.88420 ? 319  ARG A NH1   1 
ATOM   2433  N NH2   . ARG A 1 319  ? -1.74880  -15.06317 3.66163   1.000 147.78457 ? 319  ARG A NH2   1 
ATOM   2434  N N     . PHE A 1 320  ? -9.68397  -11.89779 6.29414   1.000 112.40035 ? 320  PHE A N     1 
ATOM   2435  C CA    . PHE A 1 320  ? -10.47806 -10.68590 6.46131   1.000 120.75872 ? 320  PHE A CA    1 
ATOM   2436  C C     . PHE A 1 320  ? -11.24105 -10.71026 7.78588   1.000 129.07575 ? 320  PHE A C     1 
ATOM   2437  O O     . PHE A 1 320  ? -11.72547 -11.76631 8.21052   1.000 114.79277 ? 320  PHE A O     1 
ATOM   2438  C CB    . PHE A 1 320  ? -11.49830 -10.50710 5.33339   1.000 128.24691 ? 320  PHE A CB    1 
ATOM   2439  C CG    . PHE A 1 320  ? -10.92046 -10.53371 3.95496   1.000 133.06863 ? 320  PHE A CG    1 
ATOM   2440  C CD1   . PHE A 1 320  ? -9.79519  -9.79320  3.63627   1.000 128.36152 ? 320  PHE A CD1   1 
ATOM   2441  C CD2   . PHE A 1 320  ? -11.57815 -11.21970 2.94914   1.000 129.89444 ? 320  PHE A CD2   1 
ATOM   2442  C CE1   . PHE A 1 320  ? -9.29014  -9.80171  2.35880   1.000 119.94142 ? 320  PHE A CE1   1 
ATOM   2443  C CE2   . PHE A 1 320  ? -11.08968 -11.21924 1.66192   1.000 122.56397 ? 320  PHE A CE2   1 
ATOM   2444  C CZ    . PHE A 1 320  ? -9.94567  -10.51332 1.36721   1.000 132.50136 ? 320  PHE A CZ    1 
ATOM   2445  N N     . PRO A 1 321  ? -11.36090 -9.56632  8.45520   1.000 136.26431 ? 321  PRO A N     1 
ATOM   2446  C CA    . PRO A 1 321  ? -12.36923 -9.43088  9.51223   1.000 127.39806 ? 321  PRO A CA    1 
ATOM   2447  C C     . PRO A 1 321  ? -13.77296 -9.51243  8.92796   1.000 125.66800 ? 321  PRO A C     1 
ATOM   2448  O O     . PRO A 1 321  ? -13.99916 -9.25982  7.74239   1.000 136.54477 ? 321  PRO A O     1 
ATOM   2449  C CB    . PRO A 1 321  ? -12.09961 -8.04320  10.10681  1.000 133.50385 ? 321  PRO A CB    1 
ATOM   2450  C CG    . PRO A 1 321  ? -10.80799 -7.56264  9.52541   1.000 140.52463 ? 321  PRO A CG    1 
ATOM   2451  C CD    . PRO A 1 321  ? -10.27027 -8.58498  8.57297   1.000 129.98506 ? 321  PRO A CD    1 
ATOM   2452  N N     . GLU A 1 322  ? -14.72165 -9.88032  9.78569   1.000 141.13925 ? 322  GLU A N     1 
ATOM   2453  C CA    . GLU A 1 322  ? -16.10941 -10.03462 9.36876   1.000 143.37564 ? 322  GLU A CA    1 
ATOM   2454  C C     . GLU A 1 322  ? -16.72067 -8.69075  8.98244   1.000 140.79754 ? 322  GLU A C     1 
ATOM   2455  O O     . GLU A 1 322  ? -16.33505 -7.64194  9.50175   1.000 142.56395 ? 322  GLU A O     1 
ATOM   2456  C CB    . GLU A 1 322  ? -16.93149 -10.67257 10.48977  1.000 163.22517 ? 322  GLU A CB    1 
ATOM   2457  C CG    . GLU A 1 322  ? -18.29514 -11.19249 10.05656  1.000 177.82065 ? 322  GLU A CG    1 
ATOM   2458  C CD    . GLU A 1 322  ? -19.44480 -10.41989 10.68446  1.000 186.99176 ? 322  GLU A CD    1 
ATOM   2459  O OE1   . GLU A 1 322  ? -20.37940 -10.04301 9.94538   1.000 184.20326 ? 322  GLU A OE1   1 
ATOM   2460  O OE2   . GLU A 1 322  ? -19.41732 -10.19234 11.91449  1.000 171.74528 ? 322  GLU A OE2   1 
ATOM   2461  N N     . ASP A 1 323  ? -17.69887 -8.74474  8.06759   1.000 138.14146 ? 323  ASP A N     1 
ATOM   2462  C CA    . ASP A 1 323  ? -18.39490 -7.59574  7.47746   1.000 149.20164 ? 323  ASP A CA    1 
ATOM   2463  C C     . ASP A 1 323  ? -17.54121 -6.85050  6.45593   1.000 137.76948 ? 323  ASP A C     1 
ATOM   2464  O O     . ASP A 1 323  ? -17.84077 -5.70281  6.11157   1.000 132.46769 ? 323  ASP A O     1 
ATOM   2465  C CB    . ASP A 1 323  ? -18.91432 -6.61428  8.54188   1.000 150.02458 ? 323  ASP A CB    1 
ATOM   2466  C CG    . ASP A 1 323  ? -19.99645 -5.67937  8.00591   1.000 145.93616 ? 323  ASP A CG    1 
ATOM   2467  O OD1   . ASP A 1 323  ? -20.58042 -5.98460  6.94471   1.000 139.94744 ? 323  ASP A OD1   1 
ATOM   2468  O OD2   . ASP A 1 323  ? -20.25378 -4.63187  8.63742   1.000 141.92923 ? 323  ASP A OD2   1 
ATOM   2469  N N     . MET A 1 324  ? -16.48179 -7.47584  5.95170   1.000 141.96288 ? 324  MET A N     1 
ATOM   2470  C CA    . MET A 1 324  ? -15.68842 -6.91176  4.86528   1.000 134.95842 ? 324  MET A CA    1 
ATOM   2471  C C     . MET A 1 324  ? -15.47281 -8.00066  3.82634   1.000 127.16646 ? 324  MET A C     1 
ATOM   2472  O O     . MET A 1 324  ? -14.80567 -9.00248  4.10345   1.000 129.38924 ? 324  MET A O     1 
ATOM   2473  C CB    . MET A 1 324  ? -14.35283 -6.36907  5.36780   1.000 140.39247 ? 324  MET A CB    1 
ATOM   2474  C CG    . MET A 1 324  ? -13.45541 -5.85610  4.25824   1.000 125.08994 ? 324  MET A CG    1 
ATOM   2475  S SD    . MET A 1 324  ? -12.14706 -4.80258  4.88802   1.000 117.66225 ? 324  MET A SD    1 
ATOM   2476  C CE    . MET A 1 324  ? -10.92837 -6.04240  5.29412   1.000 112.47428 ? 324  MET A CE    1 
ATOM   2477  N N     . GLN A 1 325  ? -16.03855 -7.80863  2.63603   1.000 119.93295 ? 325  GLN A N     1 
ATOM   2478  C CA    . GLN A 1 325  ? -15.84811 -8.76868  1.55595   1.000 128.87178 ? 325  GLN A CA    1 
ATOM   2479  C C     . GLN A 1 325  ? -15.34676 -8.06439  0.30407   1.000 127.69858 ? 325  GLN A C     1 
ATOM   2480  O O     . GLN A 1 325  ? -15.04679 -6.86704  0.33790   1.000 119.49186 ? 325  GLN A O     1 
ATOM   2481  C CB    . GLN A 1 325  ? -17.14476 -9.52786  1.26715   1.000 133.74771 ? 325  GLN A CB    1 
ATOM   2482  C CG    . GLN A 1 325  ? -18.40920 -8.72070  1.49199   1.000 134.97162 ? 325  GLN A CG    1 
ATOM   2483  C CD    . GLN A 1 325  ? -19.64885 -9.59390  1.55121   1.000 150.69614 ? 325  GLN A CD    1 
ATOM   2484  O OE1   . GLN A 1 325  ? -20.26556 -9.74844  2.60627   1.000 137.05621 ? 325  GLN A OE1   1 
ATOM   2485  N NE2   . GLN A 1 325  ? -20.01771 -10.17427 0.41501   1.000 152.72045 ? 325  GLN A NE2   1 
ATOM   2486  N N     . TRP A 1 326  ? -15.25078 -8.79313  -0.80393  1.000 130.79380 ? 326  TRP A N     1 
ATOM   2487  C CA    . TRP A 1 326  ? -14.67195 -8.24330  -2.01732  1.000 123.17043 ? 326  TRP A CA    1 
ATOM   2488  C C     . TRP A 1 326  ? -15.46019 -8.70901  -3.23041  1.000 122.79099 ? 326  TRP A C     1 
ATOM   2489  O O     . TRP A 1 326  ? -16.12544 -9.74739  -3.21346  1.000 119.90463 ? 326  TRP A O     1 
ATOM   2490  C CB    . TRP A 1 326  ? -13.19900 -8.63651  -2.16612  1.000 117.22587 ? 326  TRP A CB    1 
ATOM   2491  C CG    . TRP A 1 326  ? -12.99435 -10.07779 -2.50543  1.000 129.29876 ? 326  TRP A CG    1 
ATOM   2492  C CD1   . TRP A 1 326  ? -13.04758 -11.13790 -1.64783  1.000 133.33940 ? 326  TRP A CD1   1 
ATOM   2493  C CD2   . TRP A 1 326  ? -12.69311 -10.62056 -3.79637  1.000 131.48397 ? 326  TRP A CD2   1 
ATOM   2494  N NE1   . TRP A 1 326  ? -12.79993 -12.30783 -2.32511  1.000 132.03776 ? 326  TRP A NE1   1 
ATOM   2495  C CE2   . TRP A 1 326  ? -12.57837 -12.01707 -3.64560  1.000 130.34172 ? 326  TRP A CE2   1 
ATOM   2496  C CE3   . TRP A 1 326  ? -12.51031 -10.06140 -5.06502  1.000 120.44003 ? 326  TRP A CE3   1 
ATOM   2497  C CZ2   . TRP A 1 326  ? -12.28955 -12.86136 -4.71457  1.000 128.06640 ? 326  TRP A CZ2   1 
ATOM   2498  C CZ3   . TRP A 1 326  ? -12.22370 -10.90136 -6.12384  1.000 120.23861 ? 326  TRP A CZ3   1 
ATOM   2499  C CH2   . TRP A 1 326  ? -12.11682 -12.28589 -5.94285  1.000 121.90953 ? 326  TRP A CH2   1 
ATOM   2500  N N     . ALA A 1 327  ? -15.36679 -7.91227  -4.29044  1.000 121.06574 ? 327  ALA A N     1 
ATOM   2501  C CA    . ALA A 1 327  ? -16.05358 -8.18384  -5.54246  1.000 119.41275 ? 327  ALA A CA    1 
ATOM   2502  C C     . ALA A 1 327  ? -15.16168 -7.75947  -6.69890  1.000 122.52581 ? 327  ALA A C     1 
ATOM   2503  O O     . ALA A 1 327  ? -14.17280 -7.04591  -6.51875  1.000 122.77310 ? 327  ALA A O     1 
ATOM   2504  C CB    . ALA A 1 327  ? -17.40320 -7.45986  -5.61499  1.000 104.07325 ? 327  ALA A CB    1 
ATOM   2505  N N     . ALA A 1 328  ? -15.52996 -8.20311  -7.89982  1.000 103.87150 ? 328  ALA A N     1 
ATOM   2506  C CA    . ALA A 1 328  ? -14.86890 -7.80028  -9.14040  1.000 102.54839 ? 328  ALA A CA    1 
ATOM   2507  C C     . ALA A 1 328  ? -15.94415 -7.24985  -10.06739 1.000 116.57665 ? 328  ALA A C     1 
ATOM   2508  O O     . ALA A 1 328  ? -16.43371 -7.95227  -10.96295 1.000 127.45135 ? 328  ALA A O     1 
ATOM   2509  C CB    . ALA A 1 328  ? -14.11110 -8.96655  -9.77547  1.000 97.13738  ? 328  ALA A CB    1 
ATOM   2510  N N     . PRO A 1 329  ? -16.34119 -5.98922  -9.87427  1.000 111.70718 ? 329  PRO A N     1 
ATOM   2511  C CA    . PRO A 1 329  ? -17.47308 -5.44380  -10.64250 1.000 115.66199 ? 329  PRO A CA    1 
ATOM   2512  C C     . PRO A 1 329  ? -17.23749 -5.37147  -12.14036 1.000 125.00403 ? 329  PRO A C     1 
ATOM   2513  O O     . PRO A 1 329  ? -18.20761 -5.21423  -12.89349 1.000 126.32974 ? 329  PRO A O     1 
ATOM   2514  C CB    . PRO A 1 329  ? -17.65775 -4.04224  -10.04442 1.000 115.55408 ? 329  PRO A CB    1 
ATOM   2515  C CG    . PRO A 1 329  ? -17.00761 -4.10761  -8.69440  1.000 112.05544 ? 329  PRO A CG    1 
ATOM   2516  C CD    . PRO A 1 329  ? -15.85498 -5.04493  -8.85431  1.000 102.84633 ? 329  PRO A CD    1 
ATOM   2517  N N     . TYR A 1 330  ? -15.99264 -5.46412  -12.60194 1.000 112.59219 ? 330  TYR A N     1 
ATOM   2518  C CA    . TYR A 1 330  ? -15.71673 -5.35130  -14.02696 1.000 114.33296 ? 330  TYR A CA    1 
ATOM   2519  C C     . TYR A 1 330  ? -14.50739 -6.19888  -14.38902 1.000 112.97835 ? 330  TYR A C     1 
ATOM   2520  O O     . TYR A 1 330  ? -13.46218 -6.09737  -13.74058 1.000 109.69483 ? 330  TYR A O     1 
ATOM   2521  C CB    . TYR A 1 330  ? -15.48764 -3.88857  -14.41580 1.000 109.81412 ? 330  TYR A CB    1 
ATOM   2522  C CG    . TYR A 1 330  ? -15.30446 -3.67478  -15.89479 1.000 124.03035 ? 330  TYR A CG    1 
ATOM   2523  C CD1   . TYR A 1 330  ? -16.39838 -3.47452  -16.71815 1.000 121.57805 ? 330  TYR A CD1   1 
ATOM   2524  C CD2   . TYR A 1 330  ? -14.03921 -3.65302  -16.46630 1.000 114.18116 ? 330  TYR A CD2   1 
ATOM   2525  C CE1   . TYR A 1 330  ? -16.24429 -3.28025  -18.06551 1.000 119.21833 ? 330  TYR A CE1   1 
ATOM   2526  C CE2   . TYR A 1 330  ? -13.87654 -3.45037  -17.81922 1.000 116.14339 ? 330  TYR A CE2   1 
ATOM   2527  C CZ    . TYR A 1 330  ? -14.98380 -3.26353  -18.61542 1.000 118.20236 ? 330  TYR A CZ    1 
ATOM   2528  O OH    . TYR A 1 330  ? -14.83987 -3.06169  -19.96843 1.000 124.52396 ? 330  TYR A OH    1 
ATOM   2529  N N     . ASP A 1 331  ? -14.65705 -7.02657  -15.42174 1.000 121.44410 ? 331  ASP A N     1 
ATOM   2530  C CA    . ASP A 1 331  ? -13.57462 -7.86813  -15.93194 1.000 121.36808 ? 331  ASP A CA    1 
ATOM   2531  C C     . ASP A 1 331  ? -13.45478 -7.66670  -17.43729 1.000 117.28511 ? 331  ASP A C     1 
ATOM   2532  O O     . ASP A 1 331  ? -14.26485 -8.21347  -18.20562 1.000 120.35167 ? 331  ASP A O     1 
ATOM   2533  C CB    . ASP A 1 331  ? -13.81154 -9.33757  -15.60470 1.000 113.89738 ? 331  ASP A CB    1 
ATOM   2534  C CG    . ASP A 1 331  ? -12.56128 -10.18300 -15.77858 1.000 117.10008 ? 331  ASP A CG    1 
ATOM   2535  O OD1   . ASP A 1 331  ? -11.58446 -9.69311  -16.38179 1.000 108.05669 ? 331  ASP A OD1   1 
ATOM   2536  O OD2   . ASP A 1 331  ? -12.55179 -11.33716 -15.30255 1.000 126.59671 ? 331  ASP A OD2   1 
ATOM   2537  N N     . PRO A 1 332  ? -12.46247 -6.90276  -17.89900 1.000 120.26904 ? 332  PRO A N     1 
ATOM   2538  C CA    . PRO A 1 332  ? -12.32263 -6.64314  -19.33643 1.000 116.15902 ? 332  PRO A CA    1 
ATOM   2539  C C     . PRO A 1 332  ? -11.57540 -7.71518  -20.11380 1.000 122.60299 ? 332  PRO A C     1 
ATOM   2540  O O     . PRO A 1 332  ? -11.32116 -7.51588  -21.30611 1.000 142.97622 ? 332  PRO A O     1 
ATOM   2541  C CB    . PRO A 1 332  ? -11.54343 -5.32319  -19.36570 1.000 119.04941 ? 332  PRO A CB    1 
ATOM   2542  C CG    . PRO A 1 332  ? -10.72080 -5.36324  -18.13603 1.000 112.69391 ? 332  PRO A CG    1 
ATOM   2543  C CD    . PRO A 1 332  ? -11.52498 -6.09907  -17.09722 1.000 118.04142 ? 332  PRO A CD    1 
ATOM   2544  N N     . THR A 1 333  ? -11.17088 -8.82211  -19.49578 1.000 114.65644 ? 333  THR A N     1 
ATOM   2545  C CA    . THR A 1 333  ? -10.49420 -9.85752  -20.26735 1.000 118.51190 ? 333  THR A CA    1 
ATOM   2546  C C     . THR A 1 333  ? -11.46641 -10.78433 -20.98137 1.000 118.71185 ? 333  THR A C     1 
ATOM   2547  O O     . THR A 1 333  ? -11.08347 -11.41110 -21.97920 1.000 133.61762 ? 333  THR A O     1 
ATOM   2548  C CB    . THR A 1 333  ? -9.56185  -10.66589 -19.36644 1.000 107.31995 ? 333  THR A CB    1 
ATOM   2549  O OG1   . THR A 1 333  ? -10.32421 -11.59372 -18.58442 1.000 124.23580 ? 333  THR A OG1   1 
ATOM   2550  C CG2   . THR A 1 333  ? -8.79911  -9.73195  -18.45532 1.000 108.64575 ? 333  THR A CG2   1 
ATOM   2551  N N     . VAL A 1 334  ? -12.72128 -10.83800 -20.52355 1.000 113.66964 ? 334  VAL A N     1 
ATOM   2552  C CA    . VAL A 1 334  ? -13.69156 -11.78528 -21.06767 1.000 127.19670 ? 334  VAL A CA    1 
ATOM   2553  C C     . VAL A 1 334  ? -13.75638 -11.67485 -22.58659 1.000 131.51409 ? 334  VAL A C     1 
ATOM   2554  O O     . VAL A 1 334  ? -13.81988 -12.68950 -23.29574 1.000 122.57960 ? 334  VAL A O     1 
ATOM   2555  C CB    . VAL A 1 334  ? -15.07035 -11.56212 -20.41477 1.000 99.00716  ? 334  VAL A CB    1 
ATOM   2556  C CG1   . VAL A 1 334  ? -15.45091 -10.09041 -20.45643 1.000 113.71578 ? 334  VAL A CG1   1 
ATOM   2557  C CG2   . VAL A 1 334  ? -16.13165 -12.41437 -21.09137 1.000 129.10357 ? 334  VAL A CG2   1 
ATOM   2558  N N     . PHE A 1 335  ? -13.68993 -10.44457 -23.10824 1.000 125.87350 ? 335  PHE A N     1 
ATOM   2559  C CA    . PHE A 1 335  ? -13.72439 -10.22593 -24.55061 1.000 119.19605 ? 335  PHE A CA    1 
ATOM   2560  C C     . PHE A 1 335  ? -12.73193 -11.13362 -25.26655 1.000 124.26675 ? 335  PHE A C     1 
ATOM   2561  O O     . PHE A 1 335  ? -13.12204 -11.96421 -26.09735 1.000 136.95274 ? 335  PHE A O     1 
ATOM   2562  C CB    . PHE A 1 335  ? -13.44627 -8.75455  -24.87765 1.000 117.55081 ? 335  PHE A CB    1 
ATOM   2563  C CG    . PHE A 1 335  ? -14.22925 -7.78360  -24.03933 1.000 126.87357 ? 335  PHE A CG    1 
ATOM   2564  C CD1   . PHE A 1 335  ? -15.46509 -7.31970  -24.45707 1.000 136.13065 ? 335  PHE A CD1   1 
ATOM   2565  C CD2   . PHE A 1 335  ? -13.72230 -7.32359  -22.84025 1.000 141.69145 ? 335  PHE A CD2   1 
ATOM   2566  C CE1   . PHE A 1 335  ? -16.18312 -6.42603  -23.68363 1.000 141.37322 ? 335  PHE A CE1   1 
ATOM   2567  C CE2   . PHE A 1 335  ? -14.43016 -6.43123  -22.06307 1.000 147.53679 ? 335  PHE A CE2   1 
ATOM   2568  C CZ    . PHE A 1 335  ? -15.66307 -5.97946  -22.48322 1.000 148.47778 ? 335  PHE A CZ    1 
ATOM   2569  N N     . VAL A 1 336  ? -11.44442 -11.02900 -24.91885 1.000 113.23795 ? 336  VAL A N     1 
ATOM   2570  C CA    . VAL A 1 336  ? -10.45423 -11.84065 -25.62228 1.000 108.35115 ? 336  VAL A CA    1 
ATOM   2571  C C     . VAL A 1 336  ? -10.74986 -13.31944 -25.41587 1.000 116.86970 ? 336  VAL A C     1 
ATOM   2572  O O     . VAL A 1 336  ? -10.64487 -14.12266 -26.35355 1.000 120.77951 ? 336  VAL A O     1 
ATOM   2573  C CB    . VAL A 1 336  ? -9.01873  -11.46341 -25.20057 1.000 110.91875 ? 336  VAL A CB    1 
ATOM   2574  C CG1   . VAL A 1 336  ? -8.62388  -12.10095 -23.87748 1.000 111.41425 ? 336  VAL A CG1   1 
ATOM   2575  C CG2   . VAL A 1 336  ? -8.03967  -11.87177 -26.28704 1.000 117.85654 ? 336  VAL A CG2   1 
ATOM   2576  N N     . ARG A 1 337  ? -11.19807 -13.68834 -24.20958 1.000 128.46382 ? 337  ARG A N     1 
ATOM   2577  C CA    . ARG A 1 337  ? -11.59351 -15.06747 -23.95762 1.000 128.57320 ? 337  ARG A CA    1 
ATOM   2578  C C     . ARG A 1 337  ? -12.60902 -15.51488 -24.99274 1.000 124.90737 ? 337  ARG A C     1 
ATOM   2579  O O     . ARG A 1 337  ? -12.41414 -16.52728 -25.67740 1.000 129.23622 ? 337  ARG A O     1 
ATOM   2580  C CB    . ARG A 1 337  ? -12.16733 -15.20277 -22.54557 1.000 127.78253 ? 337  ARG A CB    1 
ATOM   2581  C CG    . ARG A 1 337  ? -12.33518 -16.64338 -22.07087 1.000 140.12083 ? 337  ARG A CG    1 
ATOM   2582  C CD    . ARG A 1 337  ? -13.79340 -17.09518 -22.13584 1.000 145.30258 ? 337  ARG A CD    1 
ATOM   2583  N NE    . ARG A 1 337  ? -13.92796 -18.54420 -22.02210 1.000 159.54939 ? 337  ARG A NE    1 
ATOM   2584  C CZ    . ARG A 1 337  ? -14.89596 -19.25766 -22.58323 1.000 152.05928 ? 337  ARG A CZ    1 
ATOM   2585  N NH1   . ARG A 1 337  ? -15.84277 -18.68755 -23.31069 1.000 151.43718 ? 337  ARG A NH1   1 
ATOM   2586  N NH2   . ARG A 1 337  ? -14.91379 -20.57701 -22.41068 1.000 127.03782 ? 337  ARG A NH2   1 
ATOM   2587  N N     . ASP A 1 338  ? -13.66870 -14.72025 -25.16775 1.000 128.07692 ? 338  ASP A N     1 
ATOM   2588  C CA    . ASP A 1 338  ? -14.67529 -15.03950 -26.17026 1.000 134.57534 ? 338  ASP A CA    1 
ATOM   2589  C C     . ASP A 1 338  ? -14.02576 -15.20946 -27.53489 1.000 130.32988 ? 338  ASP A C     1 
ATOM   2590  O O     . ASP A 1 338  ? -14.21644 -16.23554 -28.20264 1.000 128.86480 ? 338  ASP A O     1 
ATOM   2591  C CB    . ASP A 1 338  ? -15.74487 -13.94627 -26.19770 1.000 134.05343 ? 338  ASP A CB    1 
ATOM   2592  C CG    . ASP A 1 338  ? -16.47421 -13.81281 -24.87138 1.000 140.88715 ? 338  ASP A CG    1 
ATOM   2593  O OD1   . ASP A 1 338  ? -16.47597 -14.78997 -24.09332 1.000 141.13157 ? 338  ASP A OD1   1 
ATOM   2594  O OD2   . ASP A 1 338  ? -17.03254 -12.72930 -24.59790 1.000 137.40245 ? 338  ASP A OD2   1 
ATOM   2595  N N     . SER A 1 339  ? -13.18180 -14.24701 -27.92546 1.000 127.79565 ? 339  SER A N     1 
ATOM   2596  C CA    . SER A 1 339  ? -12.51485 -14.34391 -29.21797 1.000 134.53670 ? 339  SER A CA    1 
ATOM   2597  C C     . SER A 1 339  ? -11.73233 -15.64173 -29.31626 1.000 130.46303 ? 339  SER A C     1 
ATOM   2598  O O     . SER A 1 339  ? -11.82169 -16.35300 -30.32627 1.000 126.36361 ? 339  SER A O     1 
ATOM   2599  C CB    . SER A 1 339  ? -11.59804 -13.14021 -29.43671 1.000 119.64911 ? 339  SER A CB    1 
ATOM   2600  O OG    . SER A 1 339  ? -12.29407 -12.08175 -30.07106 1.000 132.77079 ? 339  SER A OG    1 
ATOM   2601  N N     . ILE A 1 340  ? -11.01966 -16.00264 -28.24398 1.000 128.31405 ? 340  ILE A N     1 
ATOM   2602  C CA    . ILE A 1 340  ? -10.26716 -17.25153 -28.25002 1.000 122.15310 ? 340  ILE A CA    1 
ATOM   2603  C C     . ILE A 1 340  ? -11.20129 -18.41380 -28.54415 1.000 128.53803 ? 340  ILE A C     1 
ATOM   2604  O O     . ILE A 1 340  ? -10.97050 -19.19746 -29.47395 1.000 123.61404 ? 340  ILE A O     1 
ATOM   2605  C CB    . ILE A 1 340  ? -9.52336  -17.44557 -26.91632 1.000 115.16014 ? 340  ILE A CB    1 
ATOM   2606  C CG1   . ILE A 1 340  ? -8.42184  -16.39560 -26.75850 1.000 109.85744 ? 340  ILE A CG1   1 
ATOM   2607  C CG2   . ILE A 1 340  ? -8.94123  -18.84814 -26.83466 1.000 102.23205 ? 340  ILE A CG2   1 
ATOM   2608  C CD1   . ILE A 1 340  ? -7.26284  -16.83593 -25.89390 1.000 112.88929 ? 340  ILE A CD1   1 
ATOM   2609  N N     . ARG A 1 341  ? -12.31621 -18.49479 -27.81208 1.000 132.94253 ? 341  ARG A N     1 
ATOM   2610  C CA    . ARG A 1 341  ? -13.24151 -19.59212 -28.05954 1.000 141.38545 ? 341  ARG A CA    1 
ATOM   2611  C C     . ARG A 1 341  ? -13.76155 -19.53056 -29.48648 1.000 134.44842 ? 341  ARG A C     1 
ATOM   2612  O O     . ARG A 1 341  ? -13.86619 -20.56214 -30.16319 1.000 138.45290 ? 341  ARG A O     1 
ATOM   2613  C CB    . ARG A 1 341  ? -14.39484 -19.57257 -27.05727 1.000 140.90798 ? 341  ARG A CB    1 
ATOM   2614  C CG    . ARG A 1 341  ? -15.28224 -20.80480 -27.16991 1.000 156.49974 ? 341  ARG A CG    1 
ATOM   2615  C CD    . ARG A 1 341  ? -16.38910 -20.82977 -26.13006 1.000 157.86012 ? 341  ARG A CD    1 
ATOM   2616  N NE    . ARG A 1 341  ? -17.69990 -20.59879 -26.72723 1.000 166.78543 ? 341  ARG A NE    1 
ATOM   2617  C CZ    . ARG A 1 341  ? -18.33725 -21.45822 -27.51209 1.000 168.13284 ? 341  ARG A CZ    1 
ATOM   2618  N NH1   . ARG A 1 341  ? -17.81705 -22.63643 -27.81831 1.000 167.67693 ? 341  ARG A NH1   1 
ATOM   2619  N NH2   . ARG A 1 341  ? -19.52740 -21.12632 -28.00482 1.000 165.15223 ? 341  ARG A NH2   1 
ATOM   2620  N N     . ALA A 1 342  ? -14.03245 -18.31978 -29.98238 1.000 126.21375 ? 342  ALA A N     1 
ATOM   2621  C CA    . ALA A 1 342  ? -14.43986 -18.18047 -31.37300 1.000 133.62997 ? 342  ALA A CA    1 
ATOM   2622  C C     . ALA A 1 342  ? -13.42578 -18.85394 -32.28705 1.000 142.88534 ? 342  ALA A C     1 
ATOM   2623  O O     . ALA A 1 342  ? -13.77620 -19.75161 -33.06631 1.000 150.15755 ? 342  ALA A O     1 
ATOM   2624  C CB    . ALA A 1 342  ? -14.60533 -16.70218 -31.72992 1.000 133.62155 ? 342  ALA A CB    1 
ATOM   2625  N N     . VAL A 1 343  ? -12.14201 -18.51062 -32.12339 1.000 130.28086 ? 343  VAL A N     1 
ATOM   2626  C CA    . VAL A 1 343  ? -11.12749 -19.03290 -33.02747 1.000 127.40277 ? 343  VAL A CA    1 
ATOM   2627  C C     . VAL A 1 343  ? -11.03311 -20.54776 -32.93648 1.000 135.25289 ? 343  VAL A C     1 
ATOM   2628  O O     . VAL A 1 343  ? -10.61215 -21.19426 -33.90135 1.000 148.02421 ? 343  VAL A O     1 
ATOM   2629  C CB    . VAL A 1 343  ? -9.75131  -18.37446 -32.77089 1.000 127.35656 ? 343  VAL A CB    1 
ATOM   2630  C CG1   . VAL A 1 343  ? -8.92546  -19.18245 -31.78307 1.000 138.31408 ? 343  VAL A CG1   1 
ATOM   2631  C CG2   . VAL A 1 343  ? -8.98911  -18.22084 -34.07640 1.000 122.24577 ? 343  VAL A CG2   1 
ATOM   2632  N N     . VAL A 1 344  ? -11.43576 -21.14449 -31.81565 1.000 134.09572 ? 344  VAL A N     1 
ATOM   2633  C CA    . VAL A 1 344  ? -11.45951 -22.60134 -31.77728 1.000 133.68734 ? 344  VAL A CA    1 
ATOM   2634  C C     . VAL A 1 344  ? -12.79401 -23.13212 -32.28590 1.000 138.58833 ? 344  VAL A C     1 
ATOM   2635  O O     . VAL A 1 344  ? -12.82048 -24.06046 -33.10021 1.000 148.34567 ? 344  VAL A O     1 
ATOM   2636  C CB    . VAL A 1 344  ? -11.10596 -23.13475 -30.36647 1.000 127.36075 ? 344  VAL A CB    1 
ATOM   2637  C CG1   . VAL A 1 344  ? -9.89443  -22.39763 -29.80941 1.000 132.36848 ? 344  VAL A CG1   1 
ATOM   2638  C CG2   . VAL A 1 344  ? -12.27261 -23.05707 -29.39721 1.000 121.15868 ? 344  VAL A CG2   1 
ATOM   2639  N N     . GLN A 1 345  ? -13.90782 -22.50396 -31.89252 1.000 135.37054 ? 345  GLN A N     1 
ATOM   2640  C CA    . GLN A 1 345  ? -15.21487 -22.98336 -32.32827 1.000 136.08430 ? 345  GLN A CA    1 
ATOM   2641  C C     . GLN A 1 345  ? -15.28288 -23.01833 -33.84634 1.000 138.03915 ? 345  GLN A C     1 
ATOM   2642  O O     . GLN A 1 345  ? -15.44915 -24.08593 -34.45478 1.000 140.31645 ? 345  GLN A O     1 
ATOM   2643  C CB    . GLN A 1 345  ? -16.32112 -22.09600 -31.75422 1.000 136.47211 ? 345  GLN A CB    1 
ATOM   2644  C CG    . GLN A 1 345  ? -17.68017 -22.29619 -32.41324 1.000 149.25217 ? 345  GLN A CG    1 
ATOM   2645  C CD    . GLN A 1 345  ? -18.75662 -22.70283 -31.42415 1.000 160.78877 ? 345  GLN A CD    1 
ATOM   2646  O OE1   . GLN A 1 345  ? -18.53619 -22.69595 -30.21390 1.000 155.91221 ? 345  GLN A OE1   1 
ATOM   2647  N NE2   . GLN A 1 345  ? -19.92889 -23.06266 -31.93684 1.000 151.13851 ? 345  GLN A NE2   1 
ATOM   2648  N N     . THR A 1 346  ? -15.06262 -21.85873 -34.47169 1.000 139.15085 ? 346  THR A N     1 
ATOM   2649  C CA    . THR A 1 346  ? -15.02973 -21.77852 -35.92500 1.000 142.93547 ? 346  THR A CA    1 
ATOM   2650  C C     . THR A 1 346  ? -14.12244 -22.84831 -36.50933 1.000 137.84846 ? 346  THR A C     1 
ATOM   2651  O O     . THR A 1 346  ? -14.50823 -23.54437 -37.45738 1.000 139.26326 ? 346  THR A O     1 
ATOM   2652  C CB    . THR A 1 346  ? -14.56218 -20.39025 -36.36226 1.000 134.08185 ? 346  THR A CB    1 
ATOM   2653  O OG1   . THR A 1 346  ? -15.08680 -19.40317 -35.46580 1.000 125.90071 ? 346  THR A OG1   1 
ATOM   2654  C CG2   . THR A 1 346  ? -15.03296 -20.09173 -37.77551 1.000 133.10777 ? 346  THR A CG2   1 
ATOM   2655  N N     . LEU A 1 347  ? -12.93818 -23.04027 -35.91614 1.000 132.92627 ? 347  LEU A N     1 
ATOM   2656  C CA    . LEU A 1 347  ? -12.00956 -24.01994 -36.46716 1.000 136.88371 ? 347  LEU A CA    1 
ATOM   2657  C C     . LEU A 1 347  ? -12.66748 -25.38715 -36.55879 1.000 133.36751 ? 347  LEU A C     1 
ATOM   2658  O O     . LEU A 1 347  ? -12.72231 -25.98938 -37.63904 1.000 144.90624 ? 347  LEU A O     1 
ATOM   2659  C CB    . LEU A 1 347  ? -10.73629 -24.09358 -35.62678 1.000 132.67925 ? 347  LEU A CB    1 
ATOM   2660  C CG    . LEU A 1 347  ? -9.85665  -25.27567 -36.04153 1.000 137.34300 ? 347  LEU A CG    1 
ATOM   2661  C CD1   . LEU A 1 347  ? -9.13210  -24.96349 -37.34222 1.000 117.55826 ? 347  LEU A CD1   1 
ATOM   2662  C CD2   . LEU A 1 347  ? -8.87467  -25.65688 -34.94242 1.000 125.30098 ? 347  LEU A CD2   1 
ATOM   2663  N N     . LEU A 1 348  ? -13.24006 -25.86142 -35.44800 1.000 133.47464 ? 348  LEU A N     1 
ATOM   2664  C CA    . LEU A 1 348  ? -13.91612 -27.15149 -35.48931 1.000 139.60842 ? 348  LEU A CA    1 
ATOM   2665  C C     . LEU A 1 348  ? -15.05698 -27.11048 -36.49034 1.000 137.34647 ? 348  LEU A C     1 
ATOM   2666  O O     . LEU A 1 348  ? -15.20333 -28.01840 -37.32000 1.000 131.68457 ? 348  LEU A O     1 
ATOM   2667  C CB    . LEU A 1 348  ? -14.42095 -27.53318 -34.09757 1.000 137.45293 ? 348  LEU A CB    1 
ATOM   2668  C CG    . LEU A 1 348  ? -13.56905 -28.56461 -33.35213 1.000 136.50075 ? 348  LEU A CG    1 
ATOM   2669  C CD1   . LEU A 1 348  ? -12.24696 -27.95568 -32.91173 1.000 131.88828 ? 348  LEU A CD1   1 
ATOM   2670  C CD2   . LEU A 1 348  ? -14.32316 -29.13889 -32.16195 1.000 128.27125 ? 348  LEU A CD2   1 
ATOM   2671  N N     . GLU A 1 349  ? -15.83097 -26.02338 -36.46957 1.000 136.52967 ? 349  GLU A N     1 
ATOM   2672  C CA    . GLU A 1 349  ? -16.86140 -25.82389 -37.47687 1.000 137.80955 ? 349  GLU A CA    1 
ATOM   2673  C C     . GLU A 1 349  ? -16.25848 -25.91195 -38.87144 1.000 142.19531 ? 349  GLU A C     1 
ATOM   2674  O O     . GLU A 1 349  ? -16.71640 -26.69755 -39.71304 1.000 146.37627 ? 349  GLU A O     1 
ATOM   2675  C CB    . GLU A 1 349  ? -17.54064 -24.47348 -37.24432 1.000 136.04561 ? 349  GLU A CB    1 
ATOM   2676  C CG    . GLU A 1 349  ? -18.22361 -23.87879 -38.45474 1.000 152.37250 ? 349  GLU A CG    1 
ATOM   2677  C CD    . GLU A 1 349  ? -19.47940 -23.11807 -38.08495 1.000 167.63866 ? 349  GLU A CD    1 
ATOM   2678  O OE1   . GLU A 1 349  ? -20.39342 -23.72891 -37.49085 1.000 169.57572 ? 349  GLU A OE1   1 
ATOM   2679  O OE2   . GLU A 1 349  ? -19.54713 -21.90610 -38.37982 1.000 167.46245 ? 349  GLU A OE2   1 
ATOM   2680  N N     . ALA A 1 350  ? -15.16798 -25.16988 -39.10091 1.000 143.55175 ? 350  ALA A N     1 
ATOM   2681  C CA    . ALA A 1 350  ? -14.51836 -25.19224 -40.40585 1.000 134.31213 ? 350  ALA A CA    1 
ATOM   2682  C C     . ALA A 1 350  ? -14.11079 -26.60076 -40.79507 1.000 130.90395 ? 350  ALA A C     1 
ATOM   2683  O O     . ALA A 1 350  ? -14.15666 -26.95410 -41.97833 1.000 135.98777 ? 350  ALA A O     1 
ATOM   2684  C CB    . ALA A 1 350  ? -13.29778 -24.27662 -40.40541 1.000 138.95096 ? 350  ALA A CB    1 
ATOM   2685  N N     . VAL A 1 351  ? -13.72124 -27.42219 -39.82065 1.000 128.36979 ? 351  VAL A N     1 
ATOM   2686  C CA    . VAL A 1 351  ? -13.46525 -28.82549 -40.11519 1.000 131.34635 ? 351  VAL A CA    1 
ATOM   2687  C C     . VAL A 1 351  ? -14.76131 -29.50801 -40.52402 1.000 138.69503 ? 351  VAL A C     1 
ATOM   2688  O O     . VAL A 1 351  ? -14.90539 -29.97099 -41.66232 1.000 141.49644 ? 351  VAL A O     1 
ATOM   2689  C CB    . VAL A 1 351  ? -12.81309 -29.52612 -38.91059 1.000 129.47054 ? 351  VAL A CB    1 
ATOM   2690  C CG1   . VAL A 1 351  ? -12.70591 -31.02756 -39.16136 1.000 119.01025 ? 351  VAL A CG1   1 
ATOM   2691  C CG2   . VAL A 1 351  ? -11.44578 -28.92547 -38.62793 1.000 132.27346 ? 351  VAL A CG2   1 
ATOM   2692  N N     . VAL A 1 352  ? -15.74619 -29.51354 -39.61829 1.000 142.10027 ? 352  VAL A N     1 
ATOM   2693  C CA    . VAL A 1 352  ? -16.95982 -30.30439 -39.82579 1.000 139.44380 ? 352  VAL A CA    1 
ATOM   2694  C C     . VAL A 1 352  ? -17.54573 -30.00806 -41.19638 1.000 147.02525 ? 352  VAL A C     1 
ATOM   2695  O O     . VAL A 1 352  ? -17.61106 -30.88120 -42.07258 1.000 158.18475 ? 352  VAL A O     1 
ATOM   2696  C CB    . VAL A 1 352  ? -17.98438 -30.02913 -38.71250 1.000 132.64386 ? 352  VAL A CB    1 
ATOM   2697  C CG1   . VAL A 1 352  ? -19.32306 -30.66741 -39.05770 1.000 124.73848 ? 352  VAL A CG1   1 
ATOM   2698  C CG2   . VAL A 1 352  ? -17.46422 -30.54001 -37.38059 1.000 121.04137 ? 352  VAL A CG2   1 
ATOM   2699  N N     . LEU A 1 353  ? -17.89324 -28.74137 -41.42457 1.000 142.48990 ? 353  LEU A N     1 
ATOM   2700  C CA    . LEU A 1 353  ? -18.49571 -28.35672 -42.69207 1.000 143.56159 ? 353  LEU A CA    1 
ATOM   2701  C C     . LEU A 1 353  ? -17.66721 -28.85844 -43.86308 1.000 141.70436 ? 353  LEU A C     1 
ATOM   2702  O O     . LEU A 1 353  ? -18.17991 -29.57688 -44.72865 1.000 142.59813 ? 353  LEU A O     1 
ATOM   2703  C CB    . LEU A 1 353  ? -18.65596 -26.84090 -42.75161 1.000 130.03850 ? 353  LEU A CB    1 
ATOM   2704  C CG    . LEU A 1 353  ? -19.95836 -26.35274 -42.12986 1.000 140.51855 ? 353  LEU A CG    1 
ATOM   2705  C CD1   . LEU A 1 353  ? -19.82257 -26.21105 -40.62819 1.000 146.23065 ? 353  LEU A CD1   1 
ATOM   2706  C CD2   . LEU A 1 353  ? -20.33452 -25.04404 -42.75212 1.000 149.24022 ? 353  LEU A CD2   1 
ATOM   2707  N N     . VAL A 1 354  ? -16.35872 -28.58193 -43.85112 1.000 137.02594 ? 354  VAL A N     1 
ATOM   2708  C CA    . VAL A 1 354  ? -15.55420 -28.90875 -45.02377 1.000 135.74140 ? 354  VAL A CA    1 
ATOM   2709  C C     . VAL A 1 354  ? -15.60657 -30.40711 -45.29445 1.000 142.37531 ? 354  VAL A C     1 
ATOM   2710  O O     . VAL A 1 354  ? -15.79279 -30.83070 -46.44416 1.000 145.11598 ? 354  VAL A O     1 
ATOM   2711  C CB    . VAL A 1 354  ? -14.11042 -28.37556 -44.88043 1.000 137.39351 ? 354  VAL A CB    1 
ATOM   2712  C CG1   . VAL A 1 354  ? -13.19535 -29.33981 -44.13452 1.000 135.96587 ? 354  VAL A CG1   1 
ATOM   2713  C CG2   . VAL A 1 354  ? -13.52803 -28.05390 -46.25119 1.000 138.52298 ? 354  VAL A CG2   1 
ATOM   2714  N N     . VAL A 1 355  ? -15.54653 -31.23417 -44.24110 1.000 142.67553 ? 355  VAL A N     1 
ATOM   2715  C CA    . VAL A 1 355  ? -15.56165 -32.67204 -44.49076 1.000 144.24781 ? 355  VAL A CA    1 
ATOM   2716  C C     . VAL A 1 355  ? -16.89557 -33.06665 -45.11024 1.000 144.47866 ? 355  VAL A C     1 
ATOM   2717  O O     . VAL A 1 355  ? -16.93819 -33.77089 -46.12927 1.000 152.91617 ? 355  VAL A O     1 
ATOM   2718  C CB    . VAL A 1 355  ? -15.21933 -33.47546 -43.21348 1.000 137.83592 ? 355  VAL A CB    1 
ATOM   2719  C CG1   . VAL A 1 355  ? -14.01949 -32.86120 -42.49777 1.000 141.66969 ? 355  VAL A CG1   1 
ATOM   2720  C CG2   . VAL A 1 355  ? -16.40374 -33.64268 -42.26730 1.000 111.42452 ? 355  VAL A CG2   1 
ATOM   2721  N N     . LEU A 1 356  ? -17.99466 -32.51644 -44.58686 1.000 140.22229 ? 356  LEU A N     1 
ATOM   2722  C CA    . LEU A 1 356  ? -19.29014 -32.74146 -45.21141 1.000 140.65657 ? 356  LEU A CA    1 
ATOM   2723  C C     . LEU A 1 356  ? -19.22019 -32.41365 -46.69515 1.000 144.20882 ? 356  LEU A C     1 
ATOM   2724  O O     . LEU A 1 356  ? -19.51461 -33.26364 -47.54721 1.000 149.21421 ? 356  LEU A O     1 
ATOM   2725  C CB    . LEU A 1 356  ? -20.35819 -31.89562 -44.51686 1.000 134.95572 ? 356  LEU A CB    1 
ATOM   2726  C CG    . LEU A 1 356  ? -21.40749 -32.64295 -43.69389 1.000 134.66112 ? 356  LEU A CG    1 
ATOM   2727  C CD1   . LEU A 1 356  ? -20.74925 -33.43567 -42.57493 1.000 132.96848 ? 356  LEU A CD1   1 
ATOM   2728  C CD2   . LEU A 1 356  ? -22.43031 -31.66594 -43.13719 1.000 129.85216 ? 356  LEU A CD2   1 
ATOM   2729  N N     . VAL A 1 357  ? -18.71415 -31.22066 -47.02391 1.000 142.41284 ? 357  VAL A N     1 
ATOM   2730  C CA    . VAL A 1 357  ? -18.71009 -30.80244 -48.42059 1.000 141.76648 ? 357  VAL A CA    1 
ATOM   2731  C C     . VAL A 1 357  ? -17.95856 -31.80765 -49.27328 1.000 138.39004 ? 357  VAL A C     1 
ATOM   2732  O O     . VAL A 1 357  ? -18.44188 -32.21584 -50.33792 1.000 147.31259 ? 357  VAL A O     1 
ATOM   2733  C CB    . VAL A 1 357  ? -18.13143 -29.38659 -48.57584 1.000 146.35484 ? 357  VAL A CB    1 
ATOM   2734  C CG1   . VAL A 1 357  ? -18.55904 -28.81372 -49.90535 1.000 133.90946 ? 357  VAL A CG1   1 
ATOM   2735  C CG2   . VAL A 1 357  ? -18.63626 -28.50064 -47.46954 1.000 151.24835 ? 357  VAL A CG2   1 
ATOM   2736  N N     . VAL A 1 358  ? -16.79659 -32.27097 -48.80525 1.000 133.84967 ? 358  VAL A N     1 
ATOM   2737  C CA    . VAL A 1 358  ? -16.01414 -33.11890 -49.69321 1.000 144.26465 ? 358  VAL A CA    1 
ATOM   2738  C C     . VAL A 1 358  ? -16.73037 -34.44752 -49.90195 1.000 152.29447 ? 358  VAL A C     1 
ATOM   2739  O O     . VAL A 1 358  ? -16.79584 -34.95392 -51.02988 1.000 159.74149 ? 358  VAL A O     1 
ATOM   2740  C CB    . VAL A 1 358  ? -14.56367 -33.28394 -49.19074 1.000 135.92922 ? 358  VAL A CB    1 
ATOM   2741  C CG1   . VAL A 1 358  ? -14.51506 -33.73522 -47.76846 1.000 144.93990 ? 358  VAL A CG1   1 
ATOM   2742  C CG2   . VAL A 1 358  ? -13.79572 -34.25269 -50.07532 1.000 144.21269 ? 358  VAL A CG2   1 
ATOM   2743  N N     . ILE A 1 359  ? -17.37218 -34.98259 -48.85470 1.000 144.50037 ? 359  ILE A N     1 
ATOM   2744  C CA    . ILE A 1 359  ? -18.05972 -36.25475 -49.05333 1.000 149.63571 ? 359  ILE A CA    1 
ATOM   2745  C C     . ILE A 1 359  ? -19.27008 -36.07857 -49.95323 1.000 151.96667 ? 359  ILE A C     1 
ATOM   2746  O O     . ILE A 1 359  ? -19.75564 -37.05793 -50.53087 1.000 153.49109 ? 359  ILE A O     1 
ATOM   2747  C CB    . ILE A 1 359  ? -18.41428 -36.93505 -47.70685 1.000 144.15200 ? 359  ILE A CB    1 
ATOM   2748  C CG1   . ILE A 1 359  ? -19.44885 -36.16920 -46.85759 1.000 153.71988 ? 359  ILE A CG1   1 
ATOM   2749  C CG2   . ILE A 1 359  ? -17.15557 -37.19055 -46.90167 1.000 145.82798 ? 359  ILE A CG2   1 
ATOM   2750  C CD1   . ILE A 1 359  ? -20.93109 -36.25864 -47.27585 1.000 144.72059 ? 359  ILE A CD1   1 
ATOM   2751  N N     . LEU A 1 360  ? -19.77139 -34.85113 -50.09245 1.000 148.55234 ? 360  LEU A N     1 
ATOM   2752  C CA    . LEU A 1 360  ? -20.86532 -34.62155 -51.02307 1.000 150.61009 ? 360  LEU A CA    1 
ATOM   2753  C C     . LEU A 1 360  ? -20.38012 -34.58490 -52.46499 1.000 164.46166 ? 360  LEU A C     1 
ATOM   2754  O O     . LEU A 1 360  ? -21.13821 -34.93372 -53.37778 1.000 170.02919 ? 360  LEU A O     1 
ATOM   2755  C CB    . LEU A 1 360  ? -21.59467 -33.32226 -50.68069 1.000 151.12464 ? 360  LEU A CB    1 
ATOM   2756  C CG    . LEU A 1 360  ? -23.00711 -33.18967 -51.25942 1.000 146.39942 ? 360  LEU A CG    1 
ATOM   2757  C CD1   . LEU A 1 360  ? -23.95849 -32.56678 -50.24720 1.000 139.39514 ? 360  LEU A CD1   1 
ATOM   2758  C CD2   . LEU A 1 360  ? -23.00152 -32.38802 -52.55415 1.000 147.72171 ? 360  LEU A CD2   1 
ATOM   2759  N N     . PHE A 1 361  ? -19.13317 -34.17668 -52.69413 1.000 156.85037 ? 361  PHE A N     1 
ATOM   2760  C CA    . PHE A 1 361  ? -18.61440 -34.02403 -54.04673 1.000 154.73544 ? 361  PHE A CA    1 
ATOM   2761  C C     . PHE A 1 361  ? -17.61858 -35.11248 -54.41261 1.000 156.53325 ? 361  PHE A C     1 
ATOM   2762  O O     . PHE A 1 361  ? -17.76651 -35.76670 -55.44929 1.000 154.46579 ? 361  PHE A O     1 
ATOM   2763  C CB    . PHE A 1 361  ? -17.97106 -32.63852 -54.20600 1.000 165.29734 ? 361  PHE A CB    1 
ATOM   2764  C CG    . PHE A 1 361  ? -18.96148 -31.50296 -54.18394 1.000 166.76777 ? 361  PHE A CG    1 
ATOM   2765  C CD1   . PHE A 1 361  ? -19.48673 -31.04213 -52.98532 1.000 151.13317 ? 361  PHE A CD1   1 
ATOM   2766  C CD2   . PHE A 1 361  ? -19.36537 -30.89577 -55.36194 1.000 161.00121 ? 361  PHE A CD2   1 
ATOM   2767  C CE1   . PHE A 1 361  ? -20.39474 -29.99880 -52.96225 1.000 141.57288 ? 361  PHE A CE1   1 
ATOM   2768  C CE2   . PHE A 1 361  ? -20.27401 -29.85141 -55.34508 1.000 154.98769 ? 361  PHE A CE2   1 
ATOM   2769  C CZ    . PHE A 1 361  ? -20.78907 -29.40352 -54.14295 1.000 140.93603 ? 361  PHE A CZ    1 
ATOM   2770  N N     . LEU A 1 362  ? -16.60225 -35.32506 -53.57907 1.000 158.88002 ? 362  LEU A N     1 
ATOM   2771  C CA    . LEU A 1 362  ? -15.68313 -36.44987 -53.73072 1.000 165.83262 ? 362  LEU A CA    1 
ATOM   2772  C C     . LEU A 1 362  ? -16.12429 -37.51736 -52.73329 1.000 160.49870 ? 362  LEU A C     1 
ATOM   2773  O O     . LEU A 1 362  ? -15.58146 -37.66265 -51.63783 1.000 169.08914 ? 362  LEU A O     1 
ATOM   2774  C CB    . LEU A 1 362  ? -14.24398 -35.99429 -53.52076 1.000 168.39706 ? 362  LEU A CB    1 
ATOM   2775  C CG    . LEU A 1 362  ? -13.98387 -34.61244 -54.12814 1.000 154.47256 ? 362  LEU A CG    1 
ATOM   2776  C CD1   . LEU A 1 362  ? -12.76566 -33.94587 -53.51045 1.000 147.58139 ? 362  LEU A CD1   1 
ATOM   2777  C CD2   . LEU A 1 362  ? -13.84213 -34.71347 -55.64184 1.000 167.55685 ? 362  LEU A CD2   1 
ATOM   2778  N N     . GLN A 1 363  ? -17.13305 -38.28275 -53.14540 1.000 155.93533 ? 363  GLN A N     1 
ATOM   2779  C CA    . GLN A 1 363  ? -17.94251 -39.09445 -52.23840 1.000 166.56188 ? 363  GLN A CA    1 
ATOM   2780  C C     . GLN A 1 363  ? -17.15122 -40.31639 -51.78367 1.000 171.19623 ? 363  GLN A C     1 
ATOM   2781  O O     . GLN A 1 363  ? -17.36534 -41.44631 -52.22963 1.000 177.57309 ? 363  GLN A O     1 
ATOM   2782  C CB    . GLN A 1 363  ? -19.24229 -39.48539 -52.92824 1.000 173.46591 ? 363  GLN A CB    1 
ATOM   2783  C CG    . GLN A 1 363  ? -19.58516 -38.56212 -54.09113 1.000 179.60213 ? 363  GLN A CG    1 
ATOM   2784  C CD    . GLN A 1 363  ? -20.79262 -39.01731 -54.88539 1.000 185.99258 ? 363  GLN A CD    1 
ATOM   2785  O OE1   . GLN A 1 363  ? -21.93266 -38.83320 -54.46443 1.000 187.05120 ? 363  GLN A OE1   1 
ATOM   2786  N NE2   . GLN A 1 363  ? -20.54578 -39.61330 -56.04657 1.000 179.80828 ? 363  GLN A NE2   1 
ATOM   2787  N N     . THR A 1 364  ? -16.21888 -40.07758 -50.86459 1.000 171.81084 ? 364  THR A N     1 
ATOM   2788  C CA    . THR A 1 364  ? -15.44477 -41.15860 -50.27508 1.000 182.31283 ? 364  THR A CA    1 
ATOM   2789  C C     . THR A 1 364  ? -14.90894 -40.70760 -48.92240 1.000 190.75619 ? 364  THR A C     1 
ATOM   2790  O O     . THR A 1 364  ? -14.56842 -39.53485 -48.74135 1.000 179.01344 ? 364  THR A O     1 
ATOM   2791  C CB    . THR A 1 364  ? -14.29826 -41.59334 -51.19986 1.000 181.88370 ? 364  THR A CB    1 
ATOM   2792  O OG1   . THR A 1 364  ? -13.55624 -42.65014 -50.58133 1.000 193.20154 ? 364  THR A OG1   1 
ATOM   2793  C CG2   . THR A 1 364  ? -13.36839 -40.42612 -51.50457 1.000 172.20315 ? 364  THR A CG2   1 
ATOM   2794  N N     . TRP A 1 365  ? -14.85987 -41.64403 -47.97087 1.000 197.61766 ? 365  TRP A N     1 
ATOM   2795  C CA    . TRP A 1 365  ? -14.20851 -41.37317 -46.69552 1.000 183.55881 ? 365  TRP A CA    1 
ATOM   2796  C C     . TRP A 1 365  ? -12.72373 -41.09217 -46.87295 1.000 184.71121 ? 365  TRP A C     1 
ATOM   2797  O O     . TRP A 1 365  ? -12.12348 -40.42148 -46.02576 1.000 178.99357 ? 365  TRP A O     1 
ATOM   2798  C CB    . TRP A 1 365  ? -14.41441 -42.55627 -45.74413 1.000 191.35220 ? 365  TRP A CB    1 
ATOM   2799  C CG    . TRP A 1 365  ? -13.22734 -42.87072 -44.87204 1.000 196.52450 ? 365  TRP A CG    1 
ATOM   2800  C CD1   . TRP A 1 365  ? -12.91636 -42.29684 -43.67239 1.000 195.44674 ? 365  TRP A CD1   1 
ATOM   2801  C CD2   . TRP A 1 365  ? -12.19492 -43.83134 -45.13524 1.000 199.70498 ? 365  TRP A CD2   1 
ATOM   2802  N NE1   . TRP A 1 365  ? -11.75704 -42.84011 -43.17290 1.000 192.77404 ? 365  TRP A NE1   1 
ATOM   2803  C CE2   . TRP A 1 365  ? -11.29417 -43.78399 -44.05161 1.000 196.01621 ? 365  TRP A CE2   1 
ATOM   2804  C CE3   . TRP A 1 365  ? -11.94493 -44.72587 -46.18157 1.000 201.50447 ? 365  TRP A CE3   1 
ATOM   2805  C CZ2   . TRP A 1 365  ? -10.16335 -44.59656 -43.98424 1.000 199.98605 ? 365  TRP A CZ2   1 
ATOM   2806  C CZ3   . TRP A 1 365  ? -10.82166 -45.53228 -46.11207 1.000 201.39479 ? 365  TRP A CZ3   1 
ATOM   2807  C CH2   . TRP A 1 365  ? -9.94549  -45.46161 -45.02173 1.000 203.98252 ? 365  TRP A CH2   1 
ATOM   2808  N N     . ARG A 1 366  ? -12.12888 -41.58552 -47.96143 1.000 189.99371 ? 366  ARG A N     1 
ATOM   2809  C CA    . ARG A 1 366  ? -10.71611 -41.35690 -48.24291 1.000 187.08393 ? 366  ARG A CA    1 
ATOM   2810  C C     . ARG A 1 366  ? -10.37092 -39.87054 -48.20099 1.000 182.06853 ? 366  ARG A C     1 
ATOM   2811  O O     . ARG A 1 366  ? -9.53477  -39.43177 -47.40447 1.000 183.16173 ? 366  ARG A O     1 
ATOM   2812  C CB    . ARG A 1 366  ? -10.36396 -41.92279 -49.62080 1.000 197.65388 ? 366  ARG A CB    1 
ATOM   2813  C CG    . ARG A 1 366  ? -10.61515 -43.39303 -49.88866 1.000 200.84327 ? 366  ARG A CG    1 
ATOM   2814  C CD    . ARG A 1 366  ? -10.57702 -43.58469 -51.40594 1.000 191.68068 ? 366  ARG A CD    1 
ATOM   2815  N NE    . ARG A 1 366  ? -10.48004 -44.97287 -51.83830 1.000 200.24494 ? 366  ARG A NE    1 
ATOM   2816  C CZ    . ARG A 1 366  ? -11.28572 -45.53425 -52.72935 1.000 203.05987 ? 366  ARG A CZ    1 
ATOM   2817  N NH1   . ARG A 1 366  ? -12.28678 -44.86334 -53.27473 1.000 210.31828 ? 366  ARG A NH1   1 
ATOM   2818  N NH2   . ARG A 1 366  ? -11.07773 -46.79815 -53.08697 1.000 199.88268 ? 366  ARG A NH2   1 
ATOM   2819  N N     . ALA A 1 367  ? -11.00806 -39.08132 -49.07299 1.000 175.24262 ? 367  ALA A N     1 
ATOM   2820  C CA    . ALA A 1 367  ? -10.60175 -37.69081 -49.26988 1.000 168.92482 ? 367  ALA A CA    1 
ATOM   2821  C C     . ALA A 1 367  ? -10.90865 -36.83121 -48.05100 1.000 167.09671 ? 367  ALA A C     1 
ATOM   2822  O O     . ALA A 1 367  ? -10.08445 -35.99719 -47.64771 1.000 159.23193 ? 367  ALA A O     1 
ATOM   2823  C CB    . ALA A 1 367  ? -11.28532 -37.12052 -50.51205 1.000 173.28668 ? 367  ALA A CB    1 
ATOM   2824  N N     . SER A 1 368  ? -12.08171 -37.03573 -47.44295 1.000 173.68869 ? 368  SER A N     1 
ATOM   2825  C CA    . SER A 1 368  ? -12.53078 -36.21682 -46.32139 1.000 162.51405 ? 368  SER A CA    1 
ATOM   2826  C C     . SER A 1 368  ? -11.48274 -36.08221 -45.22941 1.000 151.38536 ? 368  SER A C     1 
ATOM   2827  O O     . SER A 1 368  ? -11.51563 -35.10973 -44.46637 1.000 151.57769 ? 368  SER A O     1 
ATOM   2828  C CB    . SER A 1 368  ? -13.81054 -36.81226 -45.73173 1.000 165.13062 ? 368  SER A CB    1 
ATOM   2829  O OG    . SER A 1 368  ? -14.65031 -35.80270 -45.20818 1.000 156.67154 ? 368  SER A OG    1 
ATOM   2830  N N     . ILE A 1 369  ? -10.55285 -37.03363 -45.14636 1.000 156.43278 ? 369  ILE A N     1 
ATOM   2831  C CA    . ILE A 1 369  ? -9.54396  -37.01706 -44.09380 1.000 151.03873 ? 369  ILE A CA    1 
ATOM   2832  C C     . ILE A 1 369  ? -8.66264  -35.78089 -44.20777 1.000 149.30870 ? 369  ILE A C     1 
ATOM   2833  O O     . ILE A 1 369  ? -8.38933  -35.09719 -43.21552 1.000 158.73533 ? 369  ILE A O     1 
ATOM   2834  C CB    . ILE A 1 369  ? -8.70320  -38.30624 -44.14881 1.000 151.82065 ? 369  ILE A CB    1 
ATOM   2835  C CG1   . ILE A 1 369  ? -9.48908  -39.49643 -43.59505 1.000 161.04932 ? 369  ILE A CG1   1 
ATOM   2836  C CG2   . ILE A 1 369  ? -7.38101  -38.12231 -43.41622 1.000 143.84377 ? 369  ILE A CG2   1 
ATOM   2837  C CD1   . ILE A 1 369  ? -10.43328 -39.14616 -42.46729 1.000 157.96633 ? 369  ILE A CD1   1 
ATOM   2838  N N     . ILE A 1 370  ? -8.18583  -35.48657 -45.40863 1.000 140.53590 ? 370  ILE A N     1 
ATOM   2839  C CA    . ILE A 1 370  ? -6.99806  -34.64154 -45.50329 1.000 140.24472 ? 370  ILE A CA    1 
ATOM   2840  C C     . ILE A 1 370  ? -7.20922  -33.14570 -45.22799 1.000 143.11276 ? 370  ILE A C     1 
ATOM   2841  O O     . ILE A 1 370  ? -6.22503  -32.49073 -44.85434 1.000 143.79065 ? 370  ILE A O     1 
ATOM   2842  C CB    . ILE A 1 370  ? -6.25400  -34.95438 -46.81657 1.000 150.77645 ? 370  ILE A CB    1 
ATOM   2843  C CG1   . ILE A 1 370  ? -7.11257  -34.78664 -48.06542 1.000 153.41094 ? 370  ILE A CG1   1 
ATOM   2844  C CG2   . ILE A 1 370  ? -5.79288  -36.38987 -46.78403 1.000 151.01267 ? 370  ILE A CG2   1 
ATOM   2845  C CD1   . ILE A 1 370  ? -7.58389  -33.43239 -48.26507 1.000 139.93251 ? 370  ILE A CD1   1 
ATOM   2846  N N     . PRO A 1 371  ? -8.41900  -32.50658 -45.42285 1.000 143.60230 ? 371  PRO A N     1 
ATOM   2847  C CA    . PRO A 1 371  ? -8.51322  -31.10954 -44.97464 1.000 132.59783 ? 371  PRO A CA    1 
ATOM   2848  C C     . PRO A 1 371  ? -8.66630  -31.09760 -43.46268 1.000 144.45697 ? 371  PRO A C     1 
ATOM   2849  O O     . PRO A 1 371  ? -8.21641  -30.16543 -42.78653 1.000 140.73253 ? 371  PRO A O     1 
ATOM   2850  C CB    . PRO A 1 371  ? -9.76581  -30.56716 -45.66634 1.000 131.65687 ? 371  PRO A CB    1 
ATOM   2851  C CG    . PRO A 1 371  ? -10.36085 -31.68579 -46.43544 1.000 141.78735 ? 371  PRO A CG    1 
ATOM   2852  C CD    . PRO A 1 371  ? -9.70113  -32.96474 -46.00943 1.000 145.74809 ? 371  PRO A CD    1 
ATOM   2853  N N     . LEU A 1 372  ? -9.27788  -32.16538 -42.92248 1.000 150.26658 ? 372  LEU A N     1 
ATOM   2854  C CA    . LEU A 1 372  ? -9.39089  -32.32654 -41.47520 1.000 142.68769 ? 372  LEU A CA    1 
ATOM   2855  C C     . LEU A 1 372  ? -8.02922  -32.25056 -40.80273 1.000 139.21599 ? 372  LEU A C     1 
ATOM   2856  O O     . LEU A 1 372  ? -7.92634  -31.78378 -39.66534 1.000 147.76616 ? 372  LEU A O     1 
ATOM   2857  C CB    . LEU A 1 372  ? -10.09118 -33.64927 -41.16335 1.000 127.53142 ? 372  LEU A CB    1 
ATOM   2858  C CG    . LEU A 1 372  ? -9.96648  -34.24707 -39.76009 1.000 130.51981 ? 372  LEU A CG    1 
ATOM   2859  C CD1   . LEU A 1 372  ? -11.28434 -34.87910 -39.35220 1.000 137.81676 ? 372  LEU A CD1   1 
ATOM   2860  C CD2   . LEU A 1 372  ? -8.83771  -35.27029 -39.69693 1.000 124.88163 ? 372  LEU A CD2   1 
ATOM   2861  N N     . ILE A 1 373  ? -6.98221  -32.72556 -41.47217 1.000 126.97840 ? 373  ILE A N     1 
ATOM   2862  C CA    . ILE A 1 373  ? -5.62496  -32.53380 -40.97307 1.000 132.66207 ? 373  ILE A CA    1 
ATOM   2863  C C     . ILE A 1 373  ? -5.04236  -31.20969 -41.45254 1.000 135.55363 ? 373  ILE A C     1 
ATOM   2864  O O     . ILE A 1 373  ? -4.32392  -30.53818 -40.71051 1.000 141.91715 ? 373  ILE A O     1 
ATOM   2865  C CB    . ILE A 1 373  ? -4.73766  -33.72349 -41.39079 1.000 119.99808 ? 373  ILE A CB    1 
ATOM   2866  C CG1   . ILE A 1 373  ? -5.03061  -34.94273 -40.51825 1.000 128.30570 ? 373  ILE A CG1   1 
ATOM   2867  C CG2   . ILE A 1 373  ? -3.26947  -33.35954 -41.28877 1.000 111.19554 ? 373  ILE A CG2   1 
ATOM   2868  C CD1   . ILE A 1 373  ? -3.91781  -35.97989 -40.52599 1.000 130.87886 ? 373  ILE A CD1   1 
ATOM   2869  N N     . ALA A 1 374  ? -5.36644  -30.80220 -42.68361 1.000 133.86910 ? 374  ALA A N     1 
ATOM   2870  C CA    . ALA A 1 374  ? -4.68301  -29.66503 -43.29427 1.000 132.80611 ? 374  ALA A CA    1 
ATOM   2871  C C     . ALA A 1 374  ? -4.99139  -28.36100 -42.56730 1.000 135.65066 ? 374  ALA A C     1 
ATOM   2872  O O     . ALA A 1 374  ? -4.07957  -27.59373 -42.23605 1.000 141.32683 ? 374  ALA A O     1 
ATOM   2873  C CB    . ALA A 1 374  ? -5.06026  -29.55386 -44.77165 1.000 147.71836 ? 374  ALA A CB    1 
ATOM   2874  N N     . VAL A 1 375  ? -6.26503  -28.09010 -42.30599 1.000 132.46453 ? 375  VAL A N     1 
ATOM   2875  C CA    . VAL A 1 375  ? -6.65000  -26.76917 -41.81336 1.000 134.78325 ? 375  VAL A CA    1 
ATOM   2876  C C     . VAL A 1 375  ? -6.24454  -26.52898 -40.35792 1.000 136.91628 ? 375  VAL A C     1 
ATOM   2877  O O     . VAL A 1 375  ? -5.94432  -25.37579 -40.01979 1.000 136.04036 ? 375  VAL A O     1 
ATOM   2878  C CB    . VAL A 1 375  ? -8.14892  -26.50004 -42.05224 1.000 132.65022 ? 375  VAL A CB    1 
ATOM   2879  C CG1   . VAL A 1 375  ? -8.50290  -26.82888 -43.49439 1.000 130.19683 ? 375  VAL A CG1   1 
ATOM   2880  C CG2   . VAL A 1 375  ? -9.04657  -27.25971 -41.09501 1.000 142.43246 ? 375  VAL A CG2   1 
ATOM   2881  N N     . PRO A 1 376  ? -6.20219  -27.54127 -39.44318 1.000 139.01769 ? 376  PRO A N     1 
ATOM   2882  C CA    . PRO A 1 376  ? -5.68008  -27.24876 -38.09909 1.000 131.48502 ? 376  PRO A CA    1 
ATOM   2883  C C     . PRO A 1 376  ? -4.19354  -26.92620 -38.09419 1.000 135.02156 ? 376  PRO A C     1 
ATOM   2884  O O     . PRO A 1 376  ? -3.78872  -25.85819 -37.62120 1.000 139.52777 ? 376  PRO A O     1 
ATOM   2885  C CB    . PRO A 1 376  ? -5.96950  -28.53696 -37.31644 1.000 120.88561 ? 376  PRO A CB    1 
ATOM   2886  C CG    . PRO A 1 376  ? -7.02633  -29.21815 -38.08587 1.000 136.07681 ? 376  PRO A CG    1 
ATOM   2887  C CD    . PRO A 1 376  ? -6.67927  -28.93305 -39.50362 1.000 135.80536 ? 376  PRO A CD    1 
ATOM   2888  N N     . VAL A 1 377  ? -3.37237  -27.82388 -38.65025 1.000 133.31492 ? 377  VAL A N     1 
ATOM   2889  C CA    . VAL A 1 377  ? -1.92378  -27.65659 -38.57154 1.000 137.27517 ? 377  VAL A CA    1 
ATOM   2890  C C     . VAL A 1 377  ? -1.48059  -26.36507 -39.23780 1.000 135.08632 ? 377  VAL A C     1 
ATOM   2891  O O     . VAL A 1 377  ? -0.39204  -25.85737 -38.94580 1.000 135.96230 ? 377  VAL A O     1 
ATOM   2892  C CB    . VAL A 1 377  ? -1.18468  -28.85997 -39.19210 1.000 134.51920 ? 377  VAL A CB    1 
ATOM   2893  C CG1   . VAL A 1 377  ? -1.39270  -30.10880 -38.34730 1.000 143.98818 ? 377  VAL A CG1   1 
ATOM   2894  C CG2   . VAL A 1 377  ? -1.61131  -29.07999 -40.63170 1.000 137.91646 ? 377  VAL A CG2   1 
ATOM   2895  N N     . SER A 1 378  ? -2.29864  -25.81665 -40.13565 1.000 130.17201 ? 378  SER A N     1 
ATOM   2896  C CA    . SER A 1 378  ? -2.02044  -24.48720 -40.66077 1.000 132.52605 ? 378  SER A CA    1 
ATOM   2897  C C     . SER A 1 378  ? -2.26379  -23.42717 -39.59455 1.000 136.66445 ? 378  SER A C     1 
ATOM   2898  O O     . SER A 1 378  ? -1.33249  -22.72756 -39.17575 1.000 138.96915 ? 378  SER A O     1 
ATOM   2899  C CB    . SER A 1 378  ? -2.87469  -24.22115 -41.90073 1.000 136.16813 ? 378  SER A CB    1 
ATOM   2900  O OG    . SER A 1 378  ? -2.58920  -25.15857 -42.92422 1.000 138.63563 ? 378  SER A OG    1 
ATOM   2901  N N     . VAL A 1 379  ? -3.50592  -23.32384 -39.10788 1.000 126.41012 ? 379  VAL A N     1 
ATOM   2902  C CA    . VAL A 1 379  ? -3.85091  -22.22070 -38.21310 1.000 126.94017 ? 379  VAL A CA    1 
ATOM   2903  C C     . VAL A 1 379  ? -3.00080  -22.28310 -36.95045 1.000 128.15316 ? 379  VAL A C     1 
ATOM   2904  O O     . VAL A 1 379  ? -2.39180  -21.28610 -36.54190 1.000 128.32624 ? 379  VAL A O     1 
ATOM   2905  C CB    . VAL A 1 379  ? -5.35949  -22.22214 -37.89492 1.000 121.51809 ? 379  VAL A CB    1 
ATOM   2906  C CG1   . VAL A 1 379  ? -5.84033  -23.59707 -37.51027 1.000 130.80624 ? 379  VAL A CG1   1 
ATOM   2907  C CG2   . VAL A 1 379  ? -5.66918  -21.24329 -36.78411 1.000 126.84958 ? 379  VAL A CG2   1 
ATOM   2908  N N     . VAL A 1 380  ? -2.89450  -23.47205 -36.35171 1.000 123.04131 ? 380  VAL A N     1 
ATOM   2909  C CA    . VAL A 1 380  ? -2.04172  -23.63749 -35.17911 1.000 123.36672 ? 380  VAL A CA    1 
ATOM   2910  C C     . VAL A 1 380  ? -0.60515  -23.26521 -35.51832 1.000 121.96504 ? 380  VAL A C     1 
ATOM   2911  O O     . VAL A 1 380  ? 0.05669   -22.53292 -34.76840 1.000 117.49288 ? 380  VAL A O     1 
ATOM   2912  C CB    . VAL A 1 380  ? -2.14961  -25.07508 -34.63688 1.000 120.65744 ? 380  VAL A CB    1 
ATOM   2913  C CG1   . VAL A 1 380  ? -0.90203  -25.44710 -33.85021 1.000 118.70886 ? 380  VAL A CG1   1 
ATOM   2914  C CG2   . VAL A 1 380  ? -3.39015  -25.21619 -33.77053 1.000 94.46220  ? 380  VAL A CG2   1 
ATOM   2915  N N     . GLY A 1 381  ? -0.11528  -23.72401 -36.67581 1.000 123.33079 ? 381  GLY A N     1 
ATOM   2916  C CA    . GLY A 1 381  ? 1.22932   -23.36373 -37.09060 1.000 117.16666 ? 381  GLY A CA    1 
ATOM   2917  C C     . GLY A 1 381  ? 1.42706   -21.86522 -37.16652 1.000 116.51646 ? 381  GLY A C     1 
ATOM   2918  O O     . GLY A 1 381  ? 2.51045   -21.35910 -36.85006 1.000 115.49036 ? 381  GLY A O     1 
ATOM   2919  N N     . THR A 1 382  ? 0.36958   -21.13477 -37.53236 1.000 110.82968 ? 382  THR A N     1 
ATOM   2920  C CA    . THR A 1 382  ? 0.43452   -19.67919 -37.57693 1.000 117.56540 ? 382  THR A CA    1 
ATOM   2921  C C     . THR A 1 382  ? 1.00550   -19.11977 -36.27892 1.000 121.41013 ? 382  THR A C     1 
ATOM   2922  O O     . THR A 1 382  ? 1.93077   -18.29540 -36.29875 1.000 111.32538 ? 382  THR A O     1 
ATOM   2923  C CB    . THR A 1 382  ? -0.96416  -19.11670 -37.85206 1.000 112.92502 ? 382  THR A CB    1 
ATOM   2924  O OG1   . THR A 1 382  ? -1.27538  -19.26408 -39.24301 1.000 114.76523 ? 382  THR A OG1   1 
ATOM   2925  C CG2   . THR A 1 382  ? -1.05899  -17.65238 -37.46470 1.000 115.02324 ? 382  THR A CG2   1 
ATOM   2926  N N     . PHE A 1 383  ? 0.52238   -19.62950 -35.13812 1.000 118.83450 ? 383  PHE A N     1 
ATOM   2927  C CA    . PHE A 1 383  ? 0.95003   -19.09967 -33.84688 1.000 115.33873 ? 383  PHE A CA    1 
ATOM   2928  C C     . PHE A 1 383  ? 2.46606   -19.04620 -33.74567 1.000 114.66013 ? 383  PHE A C     1 
ATOM   2929  O O     . PHE A 1 383  ? 3.02775   -18.04210 -33.28645 1.000 100.58515 ? 383  PHE A O     1 
ATOM   2930  C CB    . PHE A 1 383  ? 0.37415   -19.94234 -32.70872 1.000 105.91600 ? 383  PHE A CB    1 
ATOM   2931  C CG    . PHE A 1 383  ? -1.11964  -19.88940 -32.61489 1.000 116.29339 ? 383  PHE A CG    1 
ATOM   2932  C CD1   . PHE A 1 383  ? -1.76552  -18.70454 -32.31174 1.000 114.60232 ? 383  PHE A CD1   1 
ATOM   2933  C CD2   . PHE A 1 383  ? -1.87978  -21.02470 -32.83346 1.000 120.14173 ? 383  PHE A CD2   1 
ATOM   2934  C CE1   . PHE A 1 383  ? -3.14078  -18.65512 -32.22868 1.000 118.37088 ? 383  PHE A CE1   1 
ATOM   2935  C CE2   . PHE A 1 383  ? -3.25437  -20.98101 -32.75361 1.000 107.72288 ? 383  PHE A CE2   1 
ATOM   2936  C CZ    . PHE A 1 383  ? -3.88533  -19.79696 -32.44701 1.000 114.55646 ? 383  PHE A CZ    1 
ATOM   2937  N N     . SER A 1 384  ? 3.14743   -20.09531 -34.22149 1.000 115.58235 ? 384  SER A N     1 
ATOM   2938  C CA    . SER A 1 384  ? 4.60147   -20.13436 -34.10276 1.000 118.40359 ? 384  SER A CA    1 
ATOM   2939  C C     . SER A 1 384  ? 5.22747   -18.90160 -34.73698 1.000 114.10561 ? 384  SER A C     1 
ATOM   2940  O O     . SER A 1 384  ? 5.95992   -18.15308 -34.07753 1.000 121.02770 ? 384  SER A O     1 
ATOM   2941  C CB    . SER A 1 384  ? 5.15289   -21.41333 -34.73497 1.000 111.28428 ? 384  SER A CB    1 
ATOM   2942  O OG    . SER A 1 384  ? 4.47178   -21.72768 -35.93518 1.000 124.37181 ? 384  SER A OG    1 
ATOM   2943  N N     . ILE A 1 385  ? 4.88509   -18.62713 -35.99568 1.000 113.49998 ? 385  ILE A N     1 
ATOM   2944  C CA    . ILE A 1 385  ? 5.44713   -17.44981 -36.64390 1.000 116.38972 ? 385  ILE A CA    1 
ATOM   2945  C C     . ILE A 1 385  ? 4.93913   -16.18858 -35.95681 1.000 104.71955 ? 385  ILE A C     1 
ATOM   2946  O O     . ILE A 1 385  ? 5.69344   -15.22817 -35.75684 1.000 102.20608 ? 385  ILE A O     1 
ATOM   2947  C CB    . ILE A 1 385  ? 5.13817   -17.47493 -38.15330 1.000 119.13999 ? 385  ILE A CB    1 
ATOM   2948  C CG1   . ILE A 1 385  ? 6.05492   -18.47420 -38.85553 1.000 95.73072  ? 385  ILE A CG1   1 
ATOM   2949  C CG2   . ILE A 1 385  ? 5.36050   -16.11442 -38.78729 1.000 90.54446  ? 385  ILE A CG2   1 
ATOM   2950  C CD1   . ILE A 1 385  ? 7.48539   -18.43963 -38.35592 1.000 96.91468  ? 385  ILE A CD1   1 
ATOM   2951  N N     . LEU A 1 386  ? 3.67385   -16.19923 -35.51879 1.000 115.66226 ? 386  LEU A N     1 
ATOM   2952  C CA    . LEU A 1 386  ? 3.14280   -15.06057 -34.77724 1.000 110.74551 ? 386  LEU A CA    1 
ATOM   2953  C C     . LEU A 1 386  ? 3.98989   -14.76373 -33.54953 1.000 105.13744 ? 386  LEU A C     1 
ATOM   2954  O O     . LEU A 1 386  ? 4.16443   -13.59613 -33.18124 1.000 101.16249 ? 386  LEU A O     1 
ATOM   2955  C CB    . LEU A 1 386  ? 1.68967   -15.32258 -34.37717 1.000 97.37260  ? 386  LEU A CB    1 
ATOM   2956  C CG    . LEU A 1 386  ? 0.69772   -14.15772 -34.46471 1.000 94.69784  ? 386  LEU A CG    1 
ATOM   2957  C CD1   . LEU A 1 386  ? 1.05269   -13.20376 -35.58648 1.000 104.65447 ? 386  LEU A CD1   1 
ATOM   2958  C CD2   . LEU A 1 386  ? -0.71632  -14.67872 -34.65314 1.000 109.65174 ? 386  LEU A CD2   1 
ATOM   2959  N N     . TYR A 1 387  ? 4.54808   -15.80120 -32.92268 1.000 108.89570 ? 387  TYR A N     1 
ATOM   2960  C CA    . TYR A 1 387  ? 5.44197   -15.57593 -31.79464 1.000 99.54486  ? 387  TYR A CA    1 
ATOM   2961  C C     . TYR A 1 387  ? 6.73881   -14.91918 -32.25135 1.000 99.32632  ? 387  TYR A C     1 
ATOM   2962  O O     . TYR A 1 387  ? 7.19272   -13.93677 -31.65321 1.000 103.62330 ? 387  TYR A O     1 
ATOM   2963  C CB    . TYR A 1 387  ? 5.72090   -16.89986 -31.08064 1.000 106.73438 ? 387  TYR A CB    1 
ATOM   2964  C CG    . TYR A 1 387  ? 6.78304   -16.81481 -30.00730 1.000 120.31162 ? 387  TYR A CG    1 
ATOM   2965  C CD1   . TYR A 1 387  ? 6.46807   -16.38779 -28.72311 1.000 113.88757 ? 387  TYR A CD1   1 
ATOM   2966  C CD2   . TYR A 1 387  ? 8.10039   -17.16707 -30.27641 1.000 121.09775 ? 387  TYR A CD2   1 
ATOM   2967  C CE1   . TYR A 1 387  ? 7.43494   -16.30958 -27.73920 1.000 121.84752 ? 387  TYR A CE1   1 
ATOM   2968  C CE2   . TYR A 1 387  ? 9.07498   -17.09029 -29.29902 1.000 126.34473 ? 387  TYR A CE2   1 
ATOM   2969  C CZ    . TYR A 1 387  ? 8.73606   -16.66158 -28.03188 1.000 136.43591 ? 387  TYR A CZ    1 
ATOM   2970  O OH    . TYR A 1 387  ? 9.70104   -16.58473 -27.05360 1.000 149.11049 ? 387  TYR A OH    1 
ATOM   2971  N N     . LEU A 1 388  ? 7.33473   -15.43442 -33.33222 1.000 113.87218 ? 388  LEU A N     1 
ATOM   2972  C CA    . LEU A 1 388  ? 8.66757   -14.98914 -33.72929 1.000 111.50810 ? 388  LEU A CA    1 
ATOM   2973  C C     . LEU A 1 388  ? 8.69268   -13.51006 -34.08843 1.000 114.63806 ? 388  LEU A C     1 
ATOM   2974  O O     . LEU A 1 388  ? 9.70740   -12.83804 -33.87091 1.000 117.67270 ? 388  LEU A O     1 
ATOM   2975  C CB    . LEU A 1 388  ? 9.17471   -15.82930 -34.90067 1.000 113.54828 ? 388  LEU A CB    1 
ATOM   2976  C CG    . LEU A 1 388  ? 9.99162   -17.07119 -34.53691 1.000 118.97642 ? 388  LEU A CG    1 
ATOM   2977  C CD1   . LEU A 1 388  ? 9.09217   -18.28197 -34.34687 1.000 119.24985 ? 388  LEU A CD1   1 
ATOM   2978  C CD2   . LEU A 1 388  ? 11.04284  -17.34471 -35.59924 1.000 118.69096 ? 388  LEU A CD2   1 
ATOM   2979  N N     . LEU A 1 389  ? 7.59764   -12.98585 -34.63121 1.000 117.03632 ? 389  LEU A N     1 
ATOM   2980  C CA    . LEU A 1 389  ? 7.50016   -11.57379 -34.97321 1.000 113.89884 ? 389  LEU A CA    1 
ATOM   2981  C C     . LEU A 1 389  ? 6.98899   -10.72210 -33.81701 1.000 112.48836 ? 389  LEU A C     1 
ATOM   2982  O O     . LEU A 1 389  ? 6.63903   -9.55558  -34.02849 1.000 103.27709 ? 389  LEU A O     1 
ATOM   2983  C CB    . LEU A 1 389  ? 6.60654   -11.38120 -36.20532 1.000 111.57352 ? 389  LEU A CB    1 
ATOM   2984  C CG    . LEU A 1 389  ? 7.14860   -11.80360 -37.57918 1.000 107.70977 ? 389  LEU A CG    1 
ATOM   2985  C CD1   . LEU A 1 389  ? 8.53798   -11.22873 -37.83176 1.000 102.80755 ? 389  LEU A CD1   1 
ATOM   2986  C CD2   . LEU A 1 389  ? 7.16174   -13.30917 -37.76182 1.000 105.92005 ? 389  LEU A CD2   1 
ATOM   2987  N N     . GLY A 1 390  ? 6.92967   -11.28041 -32.60982 1.000 106.51593 ? 390  GLY A N     1 
ATOM   2988  C CA    . GLY A 1 390  ? 6.62781   -10.51278 -31.41992 1.000 117.86288 ? 390  GLY A CA    1 
ATOM   2989  C C     . GLY A 1 390  ? 5.18258   -10.11239 -31.24054 1.000 110.62563 ? 390  GLY A C     1 
ATOM   2990  O O     . GLY A 1 390  ? 4.89310   -9.27271  -30.38028 1.000 128.81233 ? 390  GLY A O     1 
ATOM   2991  N N     . PHE A 1 391  ? 4.26440   -10.68163 -32.01399 1.000 111.53138 ? 391  PHE A N     1 
ATOM   2992  C CA    . PHE A 1 391  ? 2.86120   -10.32007 -31.89317 1.000 113.15712 ? 391  PHE A CA    1 
ATOM   2993  C C     . PHE A 1 391  ? 2.26344   -10.94575 -30.63234 1.000 109.40457 ? 391  PHE A C     1 
ATOM   2994  O O     . PHE A 1 391  ? 2.92696   -11.66628 -29.88033 1.000 100.62392 ? 391  PHE A O     1 
ATOM   2995  C CB    . PHE A 1 391  ? 2.09525   -10.75002 -33.14313 1.000 106.65850 ? 391  PHE A CB    1 
ATOM   2996  C CG    . PHE A 1 391  ? 2.28895   -9.83264  -34.31785 1.000 103.75915 ? 391  PHE A CG    1 
ATOM   2997  C CD1   . PHE A 1 391  ? 3.54306   -9.66372  -34.88657 1.000 114.32091 ? 391  PHE A CD1   1 
ATOM   2998  C CD2   . PHE A 1 391  ? 1.21906   -9.13367  -34.84986 1.000 96.17901  ? 391  PHE A CD2   1 
ATOM   2999  C CE1   . PHE A 1 391  ? 3.72517   -8.81575  -35.96566 1.000 102.65197 ? 391  PHE A CE1   1 
ATOM   3000  C CE2   . PHE A 1 391  ? 1.39388   -8.28430  -35.92860 1.000 99.50999  ? 391  PHE A CE2   1 
ATOM   3001  C CZ    . PHE A 1 391  ? 2.64919   -8.12561  -36.48717 1.000 88.54945  ? 391  PHE A CZ    1 
ATOM   3002  N N     . SER A 1 392  ? 0.98731   -10.65368 -30.39560 1.000 101.26042 ? 392  SER A N     1 
ATOM   3003  C CA    . SER A 1 392  ? 0.26500   -11.20189 -29.25933 1.000 109.31509 ? 392  SER A CA    1 
ATOM   3004  C C     . SER A 1 392  ? -1.11027  -11.65899 -29.71769 1.000 116.65728 ? 392  SER A C     1 
ATOM   3005  O O     . SER A 1 392  ? -1.64519  -11.17673 -30.71942 1.000 110.34824 ? 392  SER A O     1 
ATOM   3006  C CB    . SER A 1 392  ? 0.11868   -10.17722 -28.12428 1.000 107.42059 ? 392  SER A CB    1 
ATOM   3007  O OG    . SER A 1 392  ? -0.78348  -9.14277  -28.48001 1.000 116.62969 ? 392  SER A OG    1 
ATOM   3008  N N     . LEU A 1 393  ? -1.68017  -12.60536 -28.97621 1.000 115.31452 ? 393  LEU A N     1 
ATOM   3009  C CA    . LEU A 1 393  ? -3.08132  -12.93368 -29.18006 1.000 107.06606 ? 393  LEU A CA    1 
ATOM   3010  C C     . LEU A 1 393  ? -3.93319  -11.76048 -28.72581 1.000 106.26696 ? 393  LEU A C     1 
ATOM   3011  O O     . LEU A 1 393  ? -3.77135  -11.25913 -27.61033 1.000 102.54999 ? 393  LEU A O     1 
ATOM   3012  C CB    . LEU A 1 393  ? -3.47176  -14.19359 -28.41303 1.000 108.15631 ? 393  LEU A CB    1 
ATOM   3013  C CG    . LEU A 1 393  ? -2.67701  -15.47163 -28.65833 1.000 114.23387 ? 393  LEU A CG    1 
ATOM   3014  C CD1   . LEU A 1 393  ? -2.15774  -16.00603 -27.33728 1.000 123.48960 ? 393  LEU A CD1   1 
ATOM   3015  C CD2   . LEU A 1 393  ? -3.53948  -16.50372 -29.35725 1.000 104.58187 ? 393  LEU A CD2   1 
ATOM   3016  N N     . ASN A 1 394  ? -4.82413  -11.30840 -29.60092 1.000 110.01086 ? 394  ASN A N     1 
ATOM   3017  C CA    . ASN A 1 394  ? -5.74599  -10.23681 -29.26542 1.000 109.05950 ? 394  ASN A CA    1 
ATOM   3018  C C     . ASN A 1 394  ? -6.98342  -10.38473 -30.13430 1.000 116.59161 ? 394  ASN A C     1 
ATOM   3019  O O     . ASN A 1 394  ? -7.03198  -11.22010 -31.04058 1.000 115.91029 ? 394  ASN A O     1 
ATOM   3020  C CB    . ASN A 1 394  ? -5.09612  -8.85373  -29.42447 1.000 113.35084 ? 394  ASN A CB    1 
ATOM   3021  C CG    . ASN A 1 394  ? -4.62506  -8.58088  -30.83792 1.000 108.73759 ? 394  ASN A CG    1 
ATOM   3022  O OD1   . ASN A 1 394  ? -5.42105  -8.25659  -31.71700 1.000 111.81530 ? 394  ASN A OD1   1 
ATOM   3023  N ND2   . ASN A 1 394  ? -3.32027  -8.69824  -31.06034 1.000 116.78310 ? 394  ASN A ND2   1 
ATOM   3024  N N     . THR A 1 395  ? -7.99912  -9.57204  -29.82955 1.000 121.63927 ? 395  THR A N     1 
ATOM   3025  C CA    . THR A 1 395  ? -9.25381  -9.63834  -30.57272 1.000 121.56797 ? 395  THR A CA    1 
ATOM   3026  C C     . THR A 1 395  ? -9.00844  -9.54988  -32.07243 1.000 115.62948 ? 395  THR A C     1 
ATOM   3027  O O     . THR A 1 395  ? -9.56686  -10.33008 -32.85426 1.000 129.89048 ? 395  THR A O     1 
ATOM   3028  C CB    . THR A 1 395  ? -10.18740 -8.51397  -30.11946 1.000 112.04857 ? 395  THR A CB    1 
ATOM   3029  O OG1   . THR A 1 395  ? -10.04546 -8.31525  -28.70898 1.000 127.48321 ? 395  THR A OG1   1 
ATOM   3030  C CG2   . THR A 1 395  ? -11.63840 -8.85729  -30.43387 1.000 137.66399 ? 395  THR A CG2   1 
ATOM   3031  N N     . LEU A 1 396  ? -8.13614  -8.63304  -32.48566 1.000 109.85469 ? 396  LEU A N     1 
ATOM   3032  C CA    . LEU A 1 396  ? -7.92025  -8.37433  -33.90375 1.000 121.60510 ? 396  LEU A CA    1 
ATOM   3033  C C     . LEU A 1 396  ? -7.11491  -9.48991  -34.57050 1.000 114.43065 ? 396  LEU A C     1 
ATOM   3034  O O     . LEU A 1 396  ? -7.47508  -9.96727  -35.65218 1.000 106.95561 ? 396  LEU A O     1 
ATOM   3035  C CB    . LEU A 1 396  ? -7.21503  -7.02978  -34.06747 1.000 119.26958 ? 396  LEU A CB    1 
ATOM   3036  C CG    . LEU A 1 396  ? -7.67818  -5.85324  -33.19957 1.000 116.40339 ? 396  LEU A CG    1 
ATOM   3037  C CD1   . LEU A 1 396  ? -7.20254  -4.58006  -33.83300 1.000 109.02043 ? 396  LEU A CD1   1 
ATOM   3038  C CD2   . LEU A 1 396  ? -9.19404  -5.79128  -33.00192 1.000 123.36998 ? 396  LEU A CD2   1 
ATOM   3039  N N     . SER A 1 397  ? -6.01765  -9.91867  -33.94135 1.000 109.91391 ? 397  SER A N     1 
ATOM   3040  C CA    . SER A 1 397  ? -5.20883  -10.98478 -34.52599 1.000 110.34598 ? 397  SER A CA    1 
ATOM   3041  C C     . SER A 1 397  ? -5.99222  -12.28953 -34.61058 1.000 112.75815 ? 397  SER A C     1 
ATOM   3042  O O     . SER A 1 397  ? -5.92533  -13.00340 -35.62030 1.000 115.27247 ? 397  SER A O     1 
ATOM   3043  C CB    . SER A 1 397  ? -3.92597  -11.17281 -33.71606 1.000 97.03633  ? 397  SER A CB    1 
ATOM   3044  O OG    . SER A 1 397  ? -4.20838  -11.53451 -32.37666 1.000 111.37620 ? 397  SER A OG    1 
ATOM   3045  N N     . LEU A 1 398  ? -6.74116  -12.61895 -33.55825 1.000 106.92810 ? 398  LEU A N     1 
ATOM   3046  C CA    . LEU A 1 398  ? -7.57405  -13.81414 -33.59653 1.000 111.94009 ? 398  LEU A CA    1 
ATOM   3047  C C     . LEU A 1 398  ? -8.67622  -13.68148 -34.63741 1.000 108.17006 ? 398  LEU A C     1 
ATOM   3048  O O     . LEU A 1 398  ? -9.05943  -14.67433 -35.26982 1.000 110.64932 ? 398  LEU A O     1 
ATOM   3049  C CB    . LEU A 1 398  ? -8.16409  -14.08312 -32.21337 1.000 116.81810 ? 398  LEU A CB    1 
ATOM   3050  C CG    . LEU A 1 398  ? -7.31160  -14.88395 -31.22450 1.000 115.51628 ? 398  LEU A CG    1 
ATOM   3051  C CD1   . LEU A 1 398  ? -5.95127  -14.25581 -30.99353 1.000 102.51993 ? 398  LEU A CD1   1 
ATOM   3052  C CD2   . LEU A 1 398  ? -8.04723  -14.99830 -29.91777 1.000 117.15303 ? 398  LEU A CD2   1 
ATOM   3053  N N     . PHE A 1 399  ? -9.19660  -12.46763 -34.82366 1.000 99.89098  ? 399  PHE A N     1 
ATOM   3054  C CA    . PHE A 1 399  ? -10.12094 -12.21475 -35.92140 1.000 109.56122 ? 399  PHE A CA    1 
ATOM   3055  C C     . PHE A 1 399  ? -9.48359  -12.56770 -37.25832 1.000 112.37383 ? 399  PHE A C     1 
ATOM   3056  O O     . PHE A 1 399  ? -10.09309 -13.24146 -38.09943 1.000 111.40927 ? 399  PHE A O     1 
ATOM   3057  C CB    . PHE A 1 399  ? -10.54136 -10.74881 -35.89528 1.000 115.25522 ? 399  PHE A CB    1 
ATOM   3058  C CG    . PHE A 1 399  ? -11.52249 -10.38423 -36.95405 1.000 120.73666 ? 399  PHE A CG    1 
ATOM   3059  C CD1   . PHE A 1 399  ? -12.83825 -10.79229 -36.86698 1.000 119.95461 ? 399  PHE A CD1   1 
ATOM   3060  C CD2   . PHE A 1 399  ? -11.12392 -9.63924  -38.04723 1.000 116.60039 ? 399  PHE A CD2   1 
ATOM   3061  C CE1   . PHE A 1 399  ? -13.73514 -10.45229 -37.84641 1.000 118.52276 ? 399  PHE A CE1   1 
ATOM   3062  C CE2   . PHE A 1 399  ? -12.01603 -9.29634  -39.02682 1.000 119.74598 ? 399  PHE A CE2   1 
ATOM   3063  C CZ    . PHE A 1 399  ? -13.31929 -9.70100  -38.92896 1.000 112.28200 ? 399  PHE A CZ    1 
ATOM   3064  N N     . GLY A 1 400  ? -8.24689  -12.11562 -37.46398 1.000 117.64866 ? 400  GLY A N     1 
ATOM   3065  C CA    . GLY A 1 400  ? -7.53282  -12.45415 -38.68531 1.000 112.28749 ? 400  GLY A CA    1 
ATOM   3066  C C     . GLY A 1 400  ? -7.34946  -13.95032 -38.85602 1.000 109.68044 ? 400  GLY A C     1 
ATOM   3067  O O     . GLY A 1 400  ? -7.44260  -14.47419 -39.96673 1.000 115.09291 ? 400  GLY A O     1 
ATOM   3068  N N     . LEU A 1 401  ? -7.08565  -14.65674 -37.75556 1.000 113.36334 ? 401  LEU A N     1 
ATOM   3069  C CA    . LEU A 1 401  ? -6.98454  -16.11540 -37.81291 1.000 112.15671 ? 401  LEU A CA    1 
ATOM   3070  C C     . LEU A 1 401  ? -8.30222  -16.74941 -38.25438 1.000 114.74693 ? 401  LEU A C     1 
ATOM   3071  O O     . LEU A 1 401  ? -8.31749  -17.69022 -39.06686 1.000 126.68932 ? 401  LEU A O     1 
ATOM   3072  C CB    . LEU A 1 401  ? -6.57188  -16.65748 -36.44638 1.000 112.67513 ? 401  LEU A CB    1 
ATOM   3073  C CG    . LEU A 1 401  ? -5.14893  -17.18662 -36.28744 1.000 113.50468 ? 401  LEU A CG    1 
ATOM   3074  C CD1   . LEU A 1 401  ? -5.09777  -18.15343 -35.12805 1.000 107.19446 ? 401  LEU A CD1   1 
ATOM   3075  C CD2   . LEU A 1 401  ? -4.66892  -17.84922 -37.56538 1.000 111.40671 ? 401  LEU A CD2   1 
ATOM   3076  N N     . VAL A 1 402  ? -9.41733  -16.25994 -37.70540 1.000 111.77565 ? 402  VAL A N     1 
ATOM   3077  C CA    . VAL A 1 402  ? -10.73098 -16.77322 -38.08703 1.000 113.61468 ? 402  VAL A CA    1 
ATOM   3078  C C     . VAL A 1 402  ? -10.98412 -16.52652 -39.56733 1.000 122.81001 ? 402  VAL A C     1 
ATOM   3079  O O     . VAL A 1 402  ? -11.60074 -17.34731 -40.25578 1.000 127.79516 ? 402  VAL A O     1 
ATOM   3080  C CB    . VAL A 1 402  ? -11.83141 -16.14214 -37.21348 1.000 113.93977 ? 402  VAL A CB    1 
ATOM   3081  C CG1   . VAL A 1 402  ? -13.21315 -16.47505 -37.76562 1.000 110.68455 ? 402  VAL A CG1   1 
ATOM   3082  C CG2   . VAL A 1 402  ? -11.70490 -16.61444 -35.77592 1.000 128.87021 ? 402  VAL A CG2   1 
ATOM   3083  N N     . LEU A 1 403  ? -10.52917 -15.38431 -40.07785 1.000 117.68338 ? 403  LEU A N     1 
ATOM   3084  C CA    . LEU A 1 403  ? -10.67563 -15.12672 -41.50829 1.000 123.26845 ? 403  LEU A CA    1 
ATOM   3085  C C     . LEU A 1 403  ? -9.77500  -16.04127 -42.33753 1.000 125.24784 ? 403  LEU A C     1 
ATOM   3086  O O     . LEU A 1 403  ? -10.16080 -16.47701 -43.42815 1.000 126.75452 ? 403  LEU A O     1 
ATOM   3087  C CB    . LEU A 1 403  ? -10.38426 -13.65699 -41.81411 1.000 122.81800 ? 403  LEU A CB    1 
ATOM   3088  C CG    . LEU A 1 403  ? -11.54634 -12.66308 -41.71023 1.000 112.72035 ? 403  LEU A CG    1 
ATOM   3089  C CD1   . LEU A 1 403  ? -12.64427 -13.00950 -42.70178 1.000 113.71182 ? 403  LEU A CD1   1 
ATOM   3090  C CD2   . LEU A 1 403  ? -12.10979 -12.61068 -40.30629 1.000 121.27076 ? 403  LEU A CD2   1 
ATOM   3091  N N     . ALA A 1 404  ? -8.57754  -16.34738 -41.83221 1.000 118.15615 ? 404  ALA A N     1 
ATOM   3092  C CA    . ALA A 1 404  ? -7.58167  -17.08405 -42.60446 1.000 108.02049 ? 404  ALA A CA    1 
ATOM   3093  C C     . ALA A 1 404  ? -7.88486  -18.57568 -42.70420 1.000 124.25725 ? 404  ALA A C     1 
ATOM   3094  O O     . ALA A 1 404  ? -7.45046  -19.23311 -43.67103 1.000 130.89160 ? 404  ALA A O     1 
ATOM   3095  C CB    . ALA A 1 404  ? -6.20022  -16.88188 -41.98734 1.000 115.81225 ? 404  ALA A CB    1 
ATOM   3096  N N     . ILE A 1 405  ? -8.59055  -19.13302 -41.71282 1.000 123.87771 ? 405  ILE A N     1 
ATOM   3097  C CA    . ILE A 1 405  ? -8.94584  -20.55083 -41.80642 1.000 130.46430 ? 405  ILE A CA    1 
ATOM   3098  C C     . ILE A 1 405  ? -9.66154  -20.83340 -43.12014 1.000 131.66755 ? 405  ILE A C     1 
ATOM   3099  O O     . ILE A 1 405  ? -9.55603  -21.93483 -43.67248 1.000 147.05030 ? 405  ILE A O     1 
ATOM   3100  C CB    . ILE A 1 405  ? -9.79634  -21.00626 -40.59524 1.000 121.26279 ? 405  ILE A CB    1 
ATOM   3101  C CG1   . ILE A 1 405  ? -11.13568 -20.27260 -40.54937 1.000 125.21632 ? 405  ILE A CG1   1 
ATOM   3102  C CG2   . ILE A 1 405  ? -9.03266  -20.82611 -39.29143 1.000 120.46176 ? 405  ILE A CG2   1 
ATOM   3103  C CD1   . ILE A 1 405  ? -12.29182 -21.01869 -41.17278 1.000 127.72718 ? 405  ILE A CD1   1 
ATOM   3104  N N     . GLY A 1 406  ? -10.38818 -19.84721 -43.64749 1.000 114.86646 ? 406  GLY A N     1 
ATOM   3105  C CA    . GLY A 1 406  ? -11.13421 -20.06950 -44.87343 1.000 124.45357 ? 406  GLY A CA    1 
ATOM   3106  C C     . GLY A 1 406  ? -10.25215 -20.27597 -46.09120 1.000 140.02770 ? 406  GLY A C     1 
ATOM   3107  O O     . GLY A 1 406  ? -10.48175 -21.18637 -46.89247 1.000 139.50682 ? 406  GLY A O     1 
ATOM   3108  N N     . ILE A 1 407  ? -9.23667  -19.42918 -46.26051 1.000 125.44456 ? 407  ILE A N     1 
ATOM   3109  C CA    . ILE A 1 407  ? -8.33250  -19.65068 -47.38176 1.000 123.14651 ? 407  ILE A CA    1 
ATOM   3110  C C     . ILE A 1 407  ? -7.55391  -20.94324 -47.17457 1.000 135.37433 ? 407  ILE A C     1 
ATOM   3111  O O     . ILE A 1 407  ? -7.21808  -21.64073 -48.14840 1.000 140.22072 ? 407  ILE A O     1 
ATOM   3112  C CB    . ILE A 1 407  ? -7.40020  -18.44272 -47.58840 1.000 119.65869 ? 407  ILE A CB    1 
ATOM   3113  C CG1   . ILE A 1 407  ? -6.29737  -18.42570 -46.53469 1.000 133.80891 ? 407  ILE A CG1   1 
ATOM   3114  C CG2   . ILE A 1 407  ? -8.18880  -17.14721 -47.54216 1.000 117.26305 ? 407  ILE A CG2   1 
ATOM   3115  C CD1   . ILE A 1 407  ? -5.04383  -17.77872 -47.00674 1.000 122.58224 ? 407  ILE A CD1   1 
ATOM   3116  N N     . VAL A 1 408  ? -7.28443  -21.30781 -45.91334 1.000 129.29093 ? 408  VAL A N     1 
ATOM   3117  C CA    . VAL A 1 408  ? -6.60997  -22.57986 -45.65401 1.000 133.85134 ? 408  VAL A CA    1 
ATOM   3118  C C     . VAL A 1 408  ? -7.45129  -23.73807 -46.18410 1.000 131.38145 ? 408  VAL A C     1 
ATOM   3119  O O     . VAL A 1 408  ? -6.96387  -24.61453 -46.92963 1.000 133.42914 ? 408  VAL A O     1 
ATOM   3120  C CB    . VAL A 1 408  ? -6.32365  -22.74618 -44.15203 1.000 125.20783 ? 408  VAL A CB    1 
ATOM   3121  C CG1   . VAL A 1 408  ? -5.90405  -24.16894 -43.87963 1.000 131.32515 ? 408  VAL A CG1   1 
ATOM   3122  C CG2   . VAL A 1 408  ? -5.25718  -21.77139 -43.70100 1.000 105.03209 ? 408  VAL A CG2   1 
ATOM   3123  N N     . VAL A 1 409  ? -8.73998  -23.75781 -45.82144 1.000 121.81316 ? 409  VAL A N     1 
ATOM   3124  C CA    . VAL A 1 409  ? -9.59796  -24.80711 -46.36931 1.000 142.63667 ? 409  VAL A CA    1 
ATOM   3125  C C     . VAL A 1 409  ? -9.55798  -24.74702 -47.89215 1.000 136.10328 ? 409  VAL A C     1 
ATOM   3126  O O     . VAL A 1 409  ? -9.15639  -25.71768 -48.54132 1.000 144.28626 ? 409  VAL A O     1 
ATOM   3127  C CB    . VAL A 1 409  ? -11.03956 -24.74787 -45.80004 1.000 138.37475 ? 409  VAL A CB    1 
ATOM   3128  C CG1   . VAL A 1 409  ? -11.03478 -24.48226 -44.28104 1.000 132.66903 ? 409  VAL A CG1   1 
ATOM   3129  C CG2   . VAL A 1 409  ? -11.95793 -23.74622 -46.50218 1.000 133.52181 ? 409  VAL A CG2   1 
ATOM   3130  N N     . ASP A 1 410  ? -9.76992  -23.55825 -48.46647 1.000 126.38600 ? 410  ASP A N     1 
ATOM   3131  C CA    . ASP A 1 410  ? -9.87787  -23.44046 -49.92014 1.000 127.18024 ? 410  ASP A CA    1 
ATOM   3132  C C     . ASP A 1 410  ? -8.70090  -24.10736 -50.62159 1.000 135.10013 ? 410  ASP A C     1 
ATOM   3133  O O     . ASP A 1 410  ? -8.88026  -24.83473 -51.60962 1.000 136.55187 ? 410  ASP A O     1 
ATOM   3134  C CB    . ASP A 1 410  ? -9.96380  -21.96797 -50.32540 1.000 132.00147 ? 410  ASP A CB    1 
ATOM   3135  C CG    . ASP A 1 410  ? -10.13635 -21.77777 -51.82352 1.000 133.58494 ? 410  ASP A CG    1 
ATOM   3136  O OD1   . ASP A 1 410  ? -11.28500 -21.58089 -52.26720 1.000 136.18152 ? 410  ASP A OD1   1 
ATOM   3137  O OD2   . ASP A 1 410  ? -9.13093  -21.82086 -52.56426 1.000 129.07276 ? 410  ASP A OD2   1 
ATOM   3138  N N     . ASP A 1 411  ? -7.48946  -23.89570 -50.10432 1.000 127.84840 ? 411  ASP A N     1 
ATOM   3139  C CA    . ASP A 1 411  ? -6.32638  -24.57651 -50.66874 1.000 124.56675 ? 411  ASP A CA    1 
ATOM   3140  C C     . ASP A 1 411  ? -6.45992  -26.09236 -50.55284 1.000 131.16249 ? 411  ASP A C     1 
ATOM   3141  O O     . ASP A 1 411  ? -6.19339  -26.82823 -51.52068 1.000 141.92241 ? 411  ASP A O     1 
ATOM   3142  C CB    . ASP A 1 411  ? -5.05239  -24.09884 -49.97593 1.000 141.48471 ? 411  ASP A CB    1 
ATOM   3143  C CG    . ASP A 1 411  ? -4.80461  -22.61477 -50.17029 1.000 142.57185 ? 411  ASP A CG    1 
ATOM   3144  O OD1   . ASP A 1 411  ? -5.45711  -22.01263 -51.04849 1.000 137.31215 ? 411  ASP A OD1   1 
ATOM   3145  O OD2   . ASP A 1 411  ? -3.95696  -22.05097 -49.44414 1.000 134.16998 ? 411  ASP A OD2   1 
ATOM   3146  N N     . ALA A 1 412  ? -6.87788  -26.58130 -49.37809 1.000 144.15889 ? 412  ALA A N     1 
ATOM   3147  C CA    . ALA A 1 412  ? -7.04686  -28.02923 -49.22824 1.000 152.18845 ? 412  ALA A CA    1 
ATOM   3148  C C     . ALA A 1 412  ? -8.03423  -28.58376 -50.25962 1.000 150.63373 ? 412  ALA A C     1 
ATOM   3149  O O     . ALA A 1 412  ? -7.75992  -29.60288 -50.92703 1.000 153.52549 ? 412  ALA A O     1 
ATOM   3150  C CB    . ALA A 1 412  ? -7.50413  -28.37174 -47.80897 1.000 154.80459 ? 412  ALA A CB    1 
ATOM   3151  N N     . ILE A 1 413  ? -9.19325  -27.92217 -50.40680 1.000 138.41575 ? 413  ILE A N     1 
ATOM   3152  C CA    . ILE A 1 413  ? -10.17905 -28.41279 -51.37290 1.000 137.11536 ? 413  ILE A CA    1 
ATOM   3153  C C     . ILE A 1 413  ? -9.58185  -28.43081 -52.77784 1.000 143.63931 ? 413  ILE A C     1 
ATOM   3154  O O     . ILE A 1 413  ? -9.57773  -29.47189 -53.43715 1.000 145.79226 ? 413  ILE A O     1 
ATOM   3155  C CB    . ILE A 1 413  ? -11.53101 -27.65128 -51.33952 1.000 115.31061 ? 413  ILE A CB    1 
ATOM   3156  C CG1   . ILE A 1 413  ? -12.25362 -27.58995 -49.99068 1.000 128.55626 ? 413  ILE A CG1   1 
ATOM   3157  C CG2   . ILE A 1 413  ? -12.52613 -28.27018 -52.25527 1.000 138.64837 ? 413  ILE A CG2   1 
ATOM   3158  C CD1   . ILE A 1 413  ? -12.18435 -26.24122 -49.30834 1.000 145.29505 ? 413  ILE A CD1   1 
ATOM   3159  N N     . VAL A 1 414  ? -8.97812  -27.32567 -53.23267 1.000 133.00023 ? 414  VAL A N     1 
ATOM   3160  C CA    . VAL A 1 414  ? -8.48940  -27.34064 -54.61657 1.000 128.73251 ? 414  VAL A CA    1 
ATOM   3161  C C     . VAL A 1 414  ? -7.52058  -28.50452 -54.83174 1.000 139.97165 ? 414  VAL A C     1 
ATOM   3162  O O     . VAL A 1 414  ? -7.62396  -29.23675 -55.83319 1.000 153.11931 ? 414  VAL A O     1 
ATOM   3163  C CB    . VAL A 1 414  ? -7.87302  -25.98408 -55.02461 1.000 121.43667 ? 414  VAL A CB    1 
ATOM   3164  C CG1   . VAL A 1 414  ? -8.80062  -24.83436 -54.66440 1.000 127.29300 ? 414  VAL A CG1   1 
ATOM   3165  C CG2   . VAL A 1 414  ? -6.47872  -25.77735 -54.44049 1.000 124.77980 ? 414  VAL A CG2   1 
ATOM   3166  N N     . VAL A 1 415  ? -6.63045  -28.75552 -53.85977 1.000 130.96955 ? 415  VAL A N     1 
ATOM   3167  C CA    . VAL A 1 415  ? -5.65919  -29.83861 -54.02260 1.000 138.00854 ? 415  VAL A CA    1 
ATOM   3168  C C     . VAL A 1 415  ? -6.37500  -31.16378 -54.24896 1.000 142.10445 ? 415  VAL A C     1 
ATOM   3169  O O     . VAL A 1 415  ? -6.05453  -31.92268 -55.17955 1.000 154.40414 ? 415  VAL A O     1 
ATOM   3170  C CB    . VAL A 1 415  ? -4.71447  -29.90795 -52.80850 1.000 134.40751 ? 415  VAL A CB    1 
ATOM   3171  C CG1   . VAL A 1 415  ? -4.19732  -31.33067 -52.60931 1.000 128.79432 ? 415  VAL A CG1   1 
ATOM   3172  C CG2   . VAL A 1 415  ? -3.54920  -28.95941 -52.99082 1.000 128.64815 ? 415  VAL A CG2   1 
ATOM   3173  N N     . VAL A 1 416  ? -7.39407  -31.44409 -53.43791 1.000 137.92060 ? 416  VAL A N     1 
ATOM   3174  C CA    . VAL A 1 416  ? -7.95636  -32.79200 -53.50056 1.000 147.28507 ? 416  VAL A CA    1 
ATOM   3175  C C     . VAL A 1 416  ? -9.11215  -32.95619 -54.47799 1.000 149.95045 ? 416  VAL A C     1 
ATOM   3176  O O     . VAL A 1 416  ? -9.32016  -34.06839 -54.98602 1.000 154.88604 ? 416  VAL A O     1 
ATOM   3177  C CB    . VAL A 1 416  ? -8.31778  -33.22669 -52.08368 1.000 144.33113 ? 416  VAL A CB    1 
ATOM   3178  C CG1   . VAL A 1 416  ? -7.15479  -32.83405 -51.27105 1.000 150.87670 ? 416  VAL A CG1   1 
ATOM   3179  C CG2   . VAL A 1 416  ? -9.59941  -32.54705 -51.60199 1.000 136.40688 ? 416  VAL A CG2   1 
ATOM   3180  N N     . GLU A 1 417  ? -9.83931  -31.88524 -54.78733 1.000 145.22875 ? 417  GLU A N     1 
ATOM   3181  C CA    . GLU A 1 417  ? -10.63502 -31.86389 -56.00405 1.000 144.24450 ? 417  GLU A CA    1 
ATOM   3182  C C     . GLU A 1 417  ? -9.78583  -32.29970 -57.18874 1.000 156.08183 ? 417  GLU A C     1 
ATOM   3183  O O     . GLU A 1 417  ? -10.18091 -33.18628 -57.95321 1.000 169.26585 ? 417  GLU A O     1 
ATOM   3184  C CB    . GLU A 1 417  ? -11.21724 -30.46120 -56.22931 1.000 138.65557 ? 417  GLU A CB    1 
ATOM   3185  C CG    . GLU A 1 417  ? -11.96768 -30.26629 -57.54797 1.000 142.53178 ? 417  GLU A CG    1 
ATOM   3186  C CD    . GLU A 1 417  ? -11.04996 -29.97994 -58.72878 1.000 162.77728 ? 417  GLU A CD    1 
ATOM   3187  O OE1   . GLU A 1 417  ? -9.86900  -29.63164 -58.50971 1.000 171.26045 ? 417  GLU A OE1   1 
ATOM   3188  O OE2   . GLU A 1 417  ? -11.50702 -30.14094 -59.88105 1.000 173.03070 ? 417  GLU A OE2   1 
ATOM   3189  N N     . ASN A 1 418  ? -8.58683  -31.71860 -57.33622 1.000 151.86416 ? 418  ASN A N     1 
ATOM   3190  C CA    . ASN A 1 418  ? -7.78670  -32.05531 -58.51210 1.000 146.79731 ? 418  ASN A CA    1 
ATOM   3191  C C     . ASN A 1 418  ? -7.27174  -33.49356 -58.45193 1.000 152.74283 ? 418  ASN A C     1 
ATOM   3192  O O     . ASN A 1 418  ? -7.30973  -34.21143 -59.45934 1.000 172.00862 ? 418  ASN A O     1 
ATOM   3193  C CB    . ASN A 1 418  ? -6.64819  -31.05010 -58.66958 1.000 145.48116 ? 418  ASN A CB    1 
ATOM   3194  C CG    . ASN A 1 418  ? -6.15244  -30.94000 -60.10293 1.000 151.24614 ? 418  ASN A CG    1 
ATOM   3195  O OD1   . ASN A 1 418  ? -4.97663  -31.16268 -60.38874 1.000 145.50090 ? 418  ASN A OD1   1 
ATOM   3196  N ND2   . ASN A 1 418  ? -7.06013  -30.63148 -61.01739 1.000 159.34770 ? 418  ASN A ND2   1 
ATOM   3197  N N     . VAL A 1 419  ? -6.81839  -33.95041 -57.28188 1.000 141.69023 ? 419  VAL A N     1 
ATOM   3198  C CA    . VAL A 1 419  ? -6.29938  -35.31741 -57.20912 1.000 153.04522 ? 419  VAL A CA    1 
ATOM   3199  C C     . VAL A 1 419  ? -7.41003  -36.34903 -57.45544 1.000 169.00547 ? 419  VAL A C     1 
ATOM   3200  O O     . VAL A 1 419  ? -7.21446  -37.33174 -58.18935 1.000 183.88086 ? 419  VAL A O     1 
ATOM   3201  C CB    . VAL A 1 419  ? -5.55892  -35.54611 -55.87526 1.000 153.50409 ? 419  VAL A CB    1 
ATOM   3202  C CG1   . VAL A 1 419  ? -6.51598  -35.74465 -54.71824 1.000 168.25519 ? 419  VAL A CG1   1 
ATOM   3203  C CG2   . VAL A 1 419  ? -4.61917  -36.72984 -55.99542 1.000 143.37323 ? 419  VAL A CG2   1 
ATOM   3204  N N     . GLU A 1 420  ? -8.59926  -36.14299 -56.88108 1.000 170.29757 ? 420  GLU A N     1 
ATOM   3205  C CA    . GLU A 1 420  ? -9.66553  -37.11340 -57.09326 1.000 177.50760 ? 420  GLU A CA    1 
ATOM   3206  C C     . GLU A 1 420  ? -10.28301 -36.98546 -58.47800 1.000 188.77329 ? 420  GLU A C     1 
ATOM   3207  O O     . GLU A 1 420  ? -10.80365 -37.96545 -59.01393 1.000 197.97203 ? 420  GLU A O     1 
ATOM   3208  C CB    . GLU A 1 420  ? -10.73054 -36.97762 -56.00886 1.000 177.95667 ? 420  GLU A CB    1 
ATOM   3209  C CG    . GLU A 1 420  ? -11.49871 -38.26739 -55.70520 1.000 183.76575 ? 420  GLU A CG    1 
ATOM   3210  C CD    . GLU A 1 420  ? -10.65313 -39.39983 -55.11085 1.000 191.28138 ? 420  GLU A CD    1 
ATOM   3211  O OE1   . GLU A 1 420  ? -9.40903  -39.40119 -55.26447 1.000 186.63942 ? 420  GLU A OE1   1 
ATOM   3212  O OE2   . GLU A 1 420  ? -11.23732 -40.29235 -54.46925 1.000 190.00113 ? 420  GLU A OE2   1 
ATOM   3213  N N     . ARG A 1 421  ? -10.20228 -35.80915 -59.09143 1.000 178.77629 ? 421  ARG A N     1 
ATOM   3214  C CA    . ARG A 1 421  ? -10.55791 -35.68543 -60.49623 1.000 178.97156 ? 421  ARG A CA    1 
ATOM   3215  C C     . ARG A 1 421  ? -9.57463  -36.45585 -61.37300 1.000 183.56982 ? 421  ARG A C     1 
ATOM   3216  O O     . ARG A 1 421  ? -9.97357  -37.04947 -62.38335 1.000 189.40491 ? 421  ARG A O     1 
ATOM   3217  C CB    . ARG A 1 421  ? -10.60757 -34.20148 -60.84471 1.000 173.28245 ? 421  ARG A CB    1 
ATOM   3218  C CG    . ARG A 1 421  ? -10.77466 -33.78887 -62.27747 1.000 165.52854 ? 421  ARG A CG    1 
ATOM   3219  C CD    . ARG A 1 421  ? -9.54742  -32.99006 -62.63371 1.000 170.03172 ? 421  ARG A CD    1 
ATOM   3220  N NE    . ARG A 1 421  ? -8.35971  -33.82382 -62.79583 1.000 183.42726 ? 421  ARG A NE    1 
ATOM   3221  C CZ    . ARG A 1 421  ? -8.09498  -34.50905 -63.90345 1.000 185.25118 ? 421  ARG A CZ    1 
ATOM   3222  N NH1   . ARG A 1 421  ? -7.01680  -35.28617 -64.00061 1.000 186.79886 ? 421  ARG A NH1   1 
ATOM   3223  N NH2   . ARG A 1 421  ? -8.91247  -34.37729 -64.95335 1.000 177.49418 ? 421  ARG A NH2   1 
ATOM   3224  N N     . ASN A 1 422  ? -8.28805  -36.46387 -61.00046 1.000 201.01436 ? 422  ASN A N     1 
ATOM   3225  C CA    . ASN A 1 422  ? -7.33204  -37.34007 -61.67473 1.000 204.47879 ? 422  ASN A CA    1 
ATOM   3226  C C     . ASN A 1 422  ? -7.76077  -38.80416 -61.56708 1.000 209.14351 ? 422  ASN A C     1 
ATOM   3227  O O     . ASN A 1 422  ? -7.83366  -39.53072 -62.56907 1.000 221.18592 ? 422  ASN A O     1 
ATOM   3228  C CB    . ASN A 1 422  ? -5.93589  -37.17602 -61.06329 1.000 195.39012 ? 422  ASN A CB    1 
ATOM   3229  C CG    . ASN A 1 422  ? -5.16336  -35.95679 -61.57089 1.000 193.70947 ? 422  ASN A CG    1 
ATOM   3230  O OD1   . ASN A 1 422  ? -5.58160  -35.24646 -62.48319 1.000 197.64115 ? 422  ASN A OD1   1 
ATOM   3231  N ND2   . ASN A 1 422  ? -4.00900  -35.75205 -61.01402 1.000 187.42894 ? 422  ASN A ND2   1 
ATOM   3232  N N     . ILE A 1 423  ? -8.05437  -39.24978 -60.34288 1.000 191.35833 ? 423  ILE A N     1 
ATOM   3233  C CA    . ILE A 1 423  ? -8.51847  -40.62120 -60.12938 1.000 197.29199 ? 423  ILE A CA    1 
ATOM   3234  C C     . ILE A 1 423  ? -9.76819  -40.90210 -60.96856 1.000 201.20484 ? 423  ILE A C     1 
ATOM   3235  O O     . ILE A 1 423  ? -9.93239  -41.99640 -61.52707 1.000 196.47941 ? 423  ILE A O     1 
ATOM   3236  C CB    . ILE A 1 423  ? -8.75868  -40.87047 -58.62469 1.000 195.45472 ? 423  ILE A CB    1 
ATOM   3237  C CG1   . ILE A 1 423  ? -7.44414  -41.28621 -57.95315 1.000 185.80674 ? 423  ILE A CG1   1 
ATOM   3238  C CG2   . ILE A 1 423  ? -9.83459  -41.92181 -58.39490 1.000 195.30509 ? 423  ILE A CG2   1 
ATOM   3239  C CD1   . ILE A 1 423  ? -7.59932  -41.74916 -56.53322 1.000 178.62495 ? 423  ILE A CD1   1 
ATOM   3240  N N     . GLU A 1 424  ? -10.65316 -39.91104 -61.09015 1.000 197.98780 ? 424  GLU A N     1 
ATOM   3241  C CA    . GLU A 1 424  ? -11.85909 -40.05386 -61.90386 1.000 188.71528 ? 424  GLU A CA    1 
ATOM   3242  C C     . GLU A 1 424  ? -11.51870 -40.26726 -63.37635 1.000 183.59819 ? 424  GLU A C     1 
ATOM   3243  O O     . GLU A 1 424  ? -12.07281 -41.15771 -64.03282 1.000 177.11637 ? 424  GLU A O     1 
ATOM   3244  C CB    . GLU A 1 424  ? -12.74517 -38.82011 -61.72559 1.000 181.16050 ? 424  GLU A CB    1 
ATOM   3245  C CG    . GLU A 1 424  ? -13.71435 -38.56592 -62.86402 1.000 183.72233 ? 424  GLU A CG    1 
ATOM   3246  C CD    . GLU A 1 424  ? -13.92072 -37.08740 -63.12921 1.000 182.75346 ? 424  GLU A CD    1 
ATOM   3247  O OE1   . GLU A 1 424  ? -14.72730 -36.46193 -62.40915 1.000 177.20739 ? 424  GLU A OE1   1 
ATOM   3248  O OE2   . GLU A 1 424  ? -13.27828 -36.55180 -64.05678 1.000 181.18148 ? 424  GLU A OE2   1 
ATOM   3249  N N     . GLU A 1 425  ? -10.60184 -39.46224 -63.91498 1.000 182.01441 ? 425  GLU A N     1 
ATOM   3250  C CA    . GLU A 1 425  ? -10.18025 -39.68079 -65.29748 1.000 174.29864 ? 425  GLU A CA    1 
ATOM   3251  C C     . GLU A 1 425  ? -9.38169  -40.95778 -65.46155 1.000 171.80067 ? 425  GLU A C     1 
ATOM   3252  O O     . GLU A 1 425  ? -8.99267  -41.28717 -66.58889 1.000 151.84580 ? 425  GLU A O     1 
ATOM   3253  C CB    . GLU A 1 425  ? -9.35642  -38.50627 -65.81239 1.000 176.35012 ? 425  GLU A CB    1 
ATOM   3254  C CG    . GLU A 1 425  ? -9.89533  -37.18457 -65.37931 1.000 179.16308 ? 425  GLU A CG    1 
ATOM   3255  C CD    . GLU A 1 425  ? -10.89725 -36.59978 -66.34510 1.000 173.79202 ? 425  GLU A CD    1 
ATOM   3256  O OE1   . GLU A 1 425  ? -11.93775 -37.23478 -66.61638 1.000 179.02895 ? 425  GLU A OE1   1 
ATOM   3257  O OE2   . GLU A 1 425  ? -10.63799 -35.47657 -66.82093 1.000 159.28799 ? 425  GLU A OE2   1 
ATOM   3258  N N     . GLY A 1 426  ? -9.08240  -41.64889 -64.36714 1.000 175.85612 ? 426  GLY A N     1 
ATOM   3259  C CA    . GLY A 1 426  ? -8.62587  -43.01886 -64.48829 1.000 178.78296 ? 426  GLY A CA    1 
ATOM   3260  C C     . GLY A 1 426  ? -7.13363  -43.18542 -64.34644 1.000 172.92201 ? 426  GLY A C     1 
ATOM   3261  O O     . GLY A 1 426  ? -6.48655  -43.86186 -65.15143 1.000 170.84747 ? 426  GLY A O     1 
ATOM   3262  N N     . LEU A 1 427  ? -6.58037  -42.56382 -63.31560 1.000 170.65783 ? 427  LEU A N     1 
ATOM   3263  C CA    . LEU A 1 427  ? -5.16656  -42.66004 -63.00867 1.000 168.77555 ? 427  LEU A CA    1 
ATOM   3264  C C     . LEU A 1 427  ? -4.99421  -43.29966 -61.63878 1.000 173.38287 ? 427  LEU A C     1 
ATOM   3265  O O     . LEU A 1 427  ? -5.84232  -43.14743 -60.75302 1.000 179.13789 ? 427  LEU A O     1 
ATOM   3266  C CB    . LEU A 1 427  ? -4.50116  -41.27818 -63.03596 1.000 171.94863 ? 427  LEU A CB    1 
ATOM   3267  C CG    . LEU A 1 427  ? -3.99851  -40.76871 -64.38901 1.000 144.33079 ? 427  LEU A CG    1 
ATOM   3268  C CD1   . LEU A 1 427  ? -5.15768  -40.30309 -65.25606 1.000 168.55715 ? 427  LEU A CD1   1 
ATOM   3269  C CD2   . LEU A 1 427  ? -2.99802  -39.64344 -64.19221 1.000 141.11236 ? 427  LEU A CD2   1 
ATOM   3270  N N     . ALA A 1 428  ? -3.89717  -44.03010 -61.47861 1.000 161.31917 ? 428  ALA A N     1 
ATOM   3271  C CA    . ALA A 1 428  ? -3.55701  -44.55674 -60.16915 1.000 156.34536 ? 428  ALA A CA    1 
ATOM   3272  C C     . ALA A 1 428  ? -3.38742  -43.39376 -59.19535 1.000 168.10037 ? 428  ALA A C     1 
ATOM   3273  O O     . ALA A 1 428  ? -2.91417  -42.32228 -59.59247 1.000 168.10357 ? 428  ALA A O     1 
ATOM   3274  C CB    . ALA A 1 428  ? -2.27502  -45.38758 -60.23896 1.000 150.95284 ? 428  ALA A CB    1 
ATOM   3275  N N     . PRO A 1 429  ? -3.77386  -43.55944 -57.92622 1.000 158.22978 ? 429  PRO A N     1 
ATOM   3276  C CA    . PRO A 1 429  ? -3.77961  -42.40475 -57.00773 1.000 151.34640 ? 429  PRO A CA    1 
ATOM   3277  C C     . PRO A 1 429  ? -2.44206  -41.68930 -56.92623 1.000 150.21872 ? 429  PRO A C     1 
ATOM   3278  O O     . PRO A 1 429  ? -2.41090  -40.45742 -56.82487 1.000 155.57040 ? 429  PRO A O     1 
ATOM   3279  C CB    . PRO A 1 429  ? -4.17736  -43.01408 -55.65334 1.000 159.26347 ? 429  PRO A CB    1 
ATOM   3280  C CG    . PRO A 1 429  ? -4.54001  -44.42897 -55.89797 1.000 164.33881 ? 429  PRO A CG    1 
ATOM   3281  C CD    . PRO A 1 429  ? -4.30295  -44.79325 -57.32124 1.000 167.78551 ? 429  PRO A CD    1 
ATOM   3282  N N     . LEU A 1 430  ? -1.33311  -42.42850 -56.98373 1.000 150.31642 ? 430  LEU A N     1 
ATOM   3283  C CA    . LEU A 1 430  ? -0.01673  -41.79708 -56.96716 1.000 152.19740 ? 430  LEU A CA    1 
ATOM   3284  C C     . LEU A 1 430  ? 0.21568   -40.97594 -58.23282 1.000 162.86344 ? 430  LEU A C     1 
ATOM   3285  O O     . LEU A 1 430  ? 0.60145   -39.80087 -58.16388 1.000 162.66486 ? 430  LEU A O     1 
ATOM   3286  C CB    . LEU A 1 430  ? 1.06254   -42.86978 -56.78831 1.000 141.80322 ? 430  LEU A CB    1 
ATOM   3287  C CG    . LEU A 1 430  ? 2.54155   -42.59930 -57.08391 1.000 154.58465 ? 430  LEU A CG    1 
ATOM   3288  C CD1   . LEU A 1 430  ? 3.38846   -43.52205 -56.22543 1.000 156.81045 ? 430  LEU A CD1   1 
ATOM   3289  C CD2   . LEU A 1 430  ? 2.89373   -42.80434 -58.55821 1.000 170.72692 ? 430  LEU A CD2   1 
ATOM   3290  N N     . ALA A 1 431  ? -0.01915  -41.57883 -59.40230 1.000 160.57529 ? 431  ALA A N     1 
ATOM   3291  C CA    . ALA A 1 431  ? 0.10204   -40.83811 -60.65365 1.000 158.23943 ? 431  ALA A CA    1 
ATOM   3292  C C     . ALA A 1 431  ? -0.95548  -39.75026 -60.75058 1.000 161.12631 ? 431  ALA A C     1 
ATOM   3293  O O     . ALA A 1 431  ? -0.71887  -38.69757 -61.36131 1.000 167.59255 ? 431  ALA A O     1 
ATOM   3294  C CB    . ALA A 1 431  ? -0.00208  -41.79221 -61.84274 1.000 168.92303 ? 431  ALA A CB    1 
ATOM   3295  N N     . ALA A 1 432  ? -2.12285  -39.99421 -60.15464 1.000 160.38729 ? 432  ALA A N     1 
ATOM   3296  C CA    . ALA A 1 432  ? -3.13774  -38.95802 -60.03837 1.000 168.19936 ? 432  ALA A CA    1 
ATOM   3297  C C     . ALA A 1 432  ? -2.58309  -37.73620 -59.31678 1.000 165.84211 ? 432  ALA A C     1 
ATOM   3298  O O     . ALA A 1 432  ? -2.70000  -36.60691 -59.80002 1.000 166.65464 ? 432  ALA A O     1 
ATOM   3299  C CB    . ALA A 1 432  ? -4.35823  -39.51953 -59.30654 1.000 173.16473 ? 432  ALA A CB    1 
ATOM   3300  N N     . ALA A 1 433  ? -1.94895  -37.94751 -58.16620 1.000 163.70404 ? 433  ALA A N     1 
ATOM   3301  C CA    . ALA A 1 433  ? -1.37124  -36.83206 -57.42561 1.000 153.63074 ? 433  ALA A CA    1 
ATOM   3302  C C     . ALA A 1 433  ? -0.25166  -36.15985 -58.21137 1.000 151.42679 ? 433  ALA A C     1 
ATOM   3303  O O     . ALA A 1 433  ? -0.11352  -34.92998 -58.18275 1.000 140.86452 ? 433  ALA A O     1 
ATOM   3304  C CB    . ALA A 1 433  ? -0.86462  -37.32494 -56.07547 1.000 146.41655 ? 433  ALA A CB    1 
ATOM   3305  N N     . HIS A 1 434  ? 0.56750   -36.95540 -58.90451 1.000 156.99554 ? 434  HIS A N     1 
ATOM   3306  C CA    . HIS A 1 434  ? 1.63491   -36.39517 -59.73181 1.000 149.08275 ? 434  HIS A CA    1 
ATOM   3307  C C     . HIS A 1 434  ? 1.08069   -35.42523 -60.76937 1.000 141.13068 ? 434  HIS A C     1 
ATOM   3308  O O     . HIS A 1 434  ? 1.53406   -34.27812 -60.87391 1.000 130.66902 ? 434  HIS A O     1 
ATOM   3309  C CB    . HIS A 1 434  ? 2.40194   -37.51872 -60.42906 1.000 162.69413 ? 434  HIS A CB    1 
ATOM   3310  C CG    . HIS A 1 434  ? 3.42876   -38.18179 -59.56841 1.000 162.41968 ? 434  HIS A CG    1 
ATOM   3311  N ND1   . HIS A 1 434  ? 4.02563   -39.37564 -59.91256 1.000 172.49457 ? 434  HIS A ND1   1 
ATOM   3312  C CD2   . HIS A 1 434  ? 3.97138   -37.81658 -58.38400 1.000 152.92374 ? 434  HIS A CD2   1 
ATOM   3313  C CE1   . HIS A 1 434  ? 4.88815   -39.72024 -58.97368 1.000 168.00781 ? 434  HIS A CE1   1 
ATOM   3314  N NE2   . HIS A 1 434  ? 4.87422   -38.79133 -58.03469 1.000 163.84014 ? 434  HIS A NE2   1 
ATOM   3315  N N     . GLN A 1 435  ? 0.09631   -35.87331 -61.55199 1.000 155.38004 ? 435  GLN A N     1 
ATOM   3316  C CA    . GLN A 1 435  ? -0.47743  -35.00269 -62.57327 1.000 147.20200 ? 435  GLN A CA    1 
ATOM   3317  C C     . GLN A 1 435  ? -1.15654  -33.79903 -61.93929 1.000 138.37396 ? 435  GLN A C     1 
ATOM   3318  O O     . GLN A 1 435  ? -1.04602  -32.67090 -62.44178 1.000 121.55684 ? 435  GLN A O     1 
ATOM   3319  C CB    . GLN A 1 435  ? -1.46892  -35.77815 -63.43904 1.000 148.86286 ? 435  GLN A CB    1 
ATOM   3320  C CG    . GLN A 1 435  ? -1.26160  -35.57458 -64.92984 1.000 150.25676 ? 435  GLN A CG    1 
ATOM   3321  C CD    . GLN A 1 435  ? -1.74353  -34.21765 -65.40860 1.000 143.58315 ? 435  GLN A CD    1 
ATOM   3322  O OE1   . GLN A 1 435  ? -2.81957  -33.75656 -65.02578 1.000 153.53797 ? 435  GLN A OE1   1 
ATOM   3323  N NE2   . GLN A 1 435  ? -0.94099  -33.56526 -66.24183 1.000 128.83323 ? 435  GLN A NE2   1 
ATOM   3324  N N     . ALA A 1 436  ? -1.84824  -34.02137 -60.81581 1.000 148.72616 ? 436  ALA A N     1 
ATOM   3325  C CA    . ALA A 1 436  ? -2.57477  -32.94581 -60.15375 1.000 138.29622 ? 436  ALA A CA    1 
ATOM   3326  C C     . ALA A 1 436  ? -1.63445  -31.83475 -59.72787 1.000 129.83925 ? 436  ALA A C     1 
ATOM   3327  O O     . ALA A 1 436  ? -1.89884  -30.64748 -59.96388 1.000 126.24614 ? 436  ALA A O     1 
ATOM   3328  C CB    . ALA A 1 436  ? -3.32021  -33.49239 -58.93509 1.000 139.42323 ? 436  ALA A CB    1 
ATOM   3329  N N     . MET A 1 437  ? -0.51685  -32.20053 -59.11062 1.000 129.92503 ? 437  MET A N     1 
ATOM   3330  C CA    . MET A 1 437  ? 0.38743   -31.17125 -58.64128 1.000 120.95308 ? 437  MET A CA    1 
ATOM   3331  C C     . MET A 1 437  ? 1.18440   -30.57171 -59.78521 1.000 123.34052 ? 437  MET A C     1 
ATOM   3332  O O     . MET A 1 437  ? 1.49158   -29.38360 -59.73792 1.000 123.21210 ? 437  MET A O     1 
ATOM   3333  C CB    . MET A 1 437  ? 1.28840   -31.71783 -57.54021 1.000 143.89309 ? 437  MET A CB    1 
ATOM   3334  C CG    . MET A 1 437  ? 0.55829   -31.91475 -56.19808 1.000 146.49322 ? 437  MET A CG    1 
ATOM   3335  S SD    . MET A 1 437  ? -0.76624  -30.79533 -55.62201 1.000 134.32895 ? 437  MET A SD    1 
ATOM   3336  C CE    . MET A 1 437  ? -0.30045  -29.13471 -56.14910 1.000 134.52374 ? 437  MET A CE    1 
ATOM   3337  N N     . ARG A 1 438  ? 1.47027   -31.33412 -60.84765 1.000 140.89057 ? 438  ARG A N     1 
ATOM   3338  C CA    . ARG A 1 438  ? 1.99667   -30.68969 -62.04692 1.000 128.87039 ? 438  ARG A CA    1 
ATOM   3339  C C     . ARG A 1 438  ? 1.03910   -29.62008 -62.55187 1.000 123.86613 ? 438  ARG A C     1 
ATOM   3340  O O     . ARG A 1 438  ? 1.47687   -28.59314 -63.08255 1.000 115.57946 ? 438  ARG A O     1 
ATOM   3341  C CB    . ARG A 1 438  ? 2.26968   -31.71964 -63.14161 1.000 127.79796 ? 438  ARG A CB    1 
ATOM   3342  C CG    . ARG A 1 438  ? 3.73952   -31.85393 -63.50975 1.000 132.47751 ? 438  ARG A CG    1 
ATOM   3343  C CD    . ARG A 1 438  ? 3.92024   -32.67872 -64.76606 1.000 133.83757 ? 438  ARG A CD    1 
ATOM   3344  N NE    . ARG A 1 438  ? 3.96068   -34.10564 -64.47230 1.000 137.40016 ? 438  ARG A NE    1 
ATOM   3345  C CZ    . ARG A 1 438  ? 2.95037   -34.93908 -64.68132 1.000 132.96334 ? 438  ARG A CZ    1 
ATOM   3346  N NH1   . ARG A 1 438  ? 1.80575   -34.52182 -65.19770 1.000 113.52058 ? 438  ARG A NH1   1 
ATOM   3347  N NH2   . ARG A 1 438  ? 3.09212   -36.22364 -64.36656 1.000 127.60127 ? 438  ARG A NH2   1 
ATOM   3348  N N     . GLU A 1 439  ? -0.26703  -29.83516 -62.37898 1.000 128.55916 ? 439  GLU A N     1 
ATOM   3349  C CA    . GLU A 1 439  ? -1.24599  -28.86269 -62.85443 1.000 131.55962 ? 439  GLU A CA    1 
ATOM   3350  C C     . GLU A 1 439  ? -1.31719  -27.61319 -61.97508 1.000 117.89032 ? 439  GLU A C     1 
ATOM   3351  O O     . GLU A 1 439  ? -1.41251  -26.49895 -62.50220 1.000 126.10677 ? 439  GLU A O     1 
ATOM   3352  C CB    . GLU A 1 439  ? -2.62393  -29.51849 -62.96280 1.000 132.79705 ? 439  GLU A CB    1 
ATOM   3353  C CG    . GLU A 1 439  ? -2.71034  -30.56747 -64.06473 1.000 126.59742 ? 439  GLU A CG    1 
ATOM   3354  C CD    . GLU A 1 439  ? -4.05828  -30.59639 -64.76283 1.000 156.00611 ? 439  GLU A CD    1 
ATOM   3355  O OE1   . GLU A 1 439  ? -4.17858  -30.00657 -65.85948 1.000 152.30780 ? 439  GLU A OE1   1 
ATOM   3356  O OE2   . GLU A 1 439  ? -4.99585  -31.21525 -64.21678 1.000 163.75365 ? 439  GLU A OE2   1 
ATOM   3357  N N     . VAL A 1 440  ? -1.28842  -27.75241 -60.64752 1.000 118.62870 ? 440  VAL A N     1 
ATOM   3358  C CA    . VAL A 1 440  ? -1.58800  -26.60153 -59.79216 1.000 130.39465 ? 440  VAL A CA    1 
ATOM   3359  C C     . VAL A 1 440  ? -0.45308  -26.18960 -58.85786 1.000 126.02519 ? 440  VAL A C     1 
ATOM   3360  O O     . VAL A 1 440  ? -0.65038  -25.27594 -58.05418 1.000 107.78540 ? 440  VAL A O     1 
ATOM   3361  C CB    . VAL A 1 440  ? -2.88001  -26.80795 -58.97195 1.000 112.94264 ? 440  VAL A CB    1 
ATOM   3362  C CG1   . VAL A 1 440  ? -4.10241  -26.46552 -59.80350 1.000 131.39128 ? 440  VAL A CG1   1 
ATOM   3363  C CG2   . VAL A 1 440  ? -2.96508  -28.21422 -58.42795 1.000 119.41666 ? 440  VAL A CG2   1 
ATOM   3364  N N     . SER A 1 441  ? 0.73842   -26.78370 -58.94918 1.000 121.49171 ? 441  SER A N     1 
ATOM   3365  C CA    . SER A 1 441  ? 1.74051   -26.55278 -57.91061 1.000 108.54762 ? 441  SER A CA    1 
ATOM   3366  C C     . SER A 1 441  ? 2.34269   -25.15598 -58.01201 1.000 113.62096 ? 441  SER A C     1 
ATOM   3367  O O     . SER A 1 441  ? 2.21601   -24.34520 -57.08791 1.000 115.76168 ? 441  SER A O     1 
ATOM   3368  C CB    . SER A 1 441  ? 2.83011   -27.62318 -57.99126 1.000 129.67587 ? 441  SER A CB    1 
ATOM   3369  O OG    . SER A 1 441  ? 3.93742   -27.28281 -57.17604 1.000 142.86172 ? 441  SER A OG    1 
ATOM   3370  N N     . GLY A 1 442  ? 3.00913   -24.85284 -59.13442 1.000 126.87607 ? 442  GLY A N     1 
ATOM   3371  C CA    . GLY A 1 442  ? 3.52297   -23.52317 -59.36811 1.000 125.87490 ? 442  GLY A CA    1 
ATOM   3372  C C     . GLY A 1 442  ? 2.48113   -22.42886 -59.30403 1.000 117.16546 ? 442  GLY A C     1 
ATOM   3373  O O     . GLY A 1 442  ? 2.76611   -21.33776 -58.78613 1.000 105.88453 ? 442  GLY A O     1 
ATOM   3374  N N     . PRO A 1 443  ? 1.27142   -22.65178 -59.82664 1.000 105.68278 ? 443  PRO A N     1 
ATOM   3375  C CA    . PRO A 1 443  ? 0.16357   -21.76297 -59.47596 1.000 105.92644 ? 443  PRO A CA    1 
ATOM   3376  C C     . PRO A 1 443  ? 0.14417   -21.43719 -57.98963 1.000 109.33950 ? 443  PRO A C     1 
ATOM   3377  O O     . PRO A 1 443  ? 0.26098   -20.26393 -57.64148 1.000 104.26435 ? 443  PRO A O     1 
ATOM   3378  C CB    . PRO A 1 443  ? -1.06841  -22.56450 -59.90607 1.000 108.67279 ? 443  PRO A CB    1 
ATOM   3379  C CG    . PRO A 1 443  ? -0.59154  -23.32712 -61.09408 1.000 111.65663 ? 443  PRO A CG    1 
ATOM   3380  C CD    . PRO A 1 443  ? 0.88562   -23.59545 -60.89036 1.000 90.98609  ? 443  PRO A CD    1 
ATOM   3381  N N     . ILE A 1 444  ? 0.08217   -22.44593 -57.11363 1.000 113.84982 ? 444  ILE A N     1 
ATOM   3382  C CA    . ILE A 1 444  ? -0.17399  -22.18093 -55.69547 1.000 114.74776 ? 444  ILE A CA    1 
ATOM   3383  C C     . ILE A 1 444  ? 0.88007   -21.24828 -55.10279 1.000 112.53581 ? 444  ILE A C     1 
ATOM   3384  O O     . ILE A 1 444  ? 0.55033   -20.34657 -54.32194 1.000 114.82605 ? 444  ILE A O     1 
ATOM   3385  C CB    . ILE A 1 444  ? -0.28317  -23.49219 -54.89460 1.000 109.70526 ? 444  ILE A CB    1 
ATOM   3386  C CG1   . ILE A 1 444  ? -1.49255  -24.30509 -55.36242 1.000 103.12870 ? 444  ILE A CG1   1 
ATOM   3387  C CG2   . ILE A 1 444  ? -0.42449  -23.18373 -53.40691 1.000 106.24036 ? 444  ILE A CG2   1 
ATOM   3388  C CD1   . ILE A 1 444  ? -1.97332  -25.35409 -54.37309 1.000 87.56938  ? 444  ILE A CD1   1 
ATOM   3389  N N     . ILE A 1 445  ? 2.15785   -21.44163 -55.44773 1.000 105.56098 ? 445  ILE A N     1 
ATOM   3390  C CA    . ILE A 1 445  ? 3.16926   -20.50378 -54.96116 1.000 112.24849 ? 445  ILE A CA    1 
ATOM   3391  C C     . ILE A 1 445  ? 2.93081   -19.11651 -55.54931 1.000 111.95840 ? 445  ILE A C     1 
ATOM   3392  O O     . ILE A 1 445  ? 3.12632   -18.09885 -54.87070 1.000 113.96687 ? 445  ILE A O     1 
ATOM   3393  C CB    . ILE A 1 445  ? 4.59953   -21.00926 -55.24472 1.000 83.05091  ? 445  ILE A CB    1 
ATOM   3394  C CG1   . ILE A 1 445  ? 4.67944   -21.76473 -56.55971 1.000 120.25415 ? 445  ILE A CG1   1 
ATOM   3395  C CG2   . ILE A 1 445  ? 5.06878   -21.92889 -54.14437 1.000 105.27255 ? 445  ILE A CG2   1 
ATOM   3396  C CD1   . ILE A 1 445  ? 6.07943   -22.19746 -56.91371 1.000 135.91728 ? 445  ILE A CD1   1 
ATOM   3397  N N     . ALA A 1 446  ? 2.47347   -19.04608 -56.80511 1.000 103.70590 ? 446  ALA A N     1 
ATOM   3398  C CA    . ALA A 1 446  ? 2.15524   -17.73534 -57.37002 1.000 101.77912 ? 446  ALA A CA    1 
ATOM   3399  C C     . ALA A 1 446  ? 1.02045   -17.05418 -56.60732 1.000 106.92367 ? 446  ALA A C     1 
ATOM   3400  O O     . ALA A 1 446  ? 1.07586   -15.84115 -56.34842 1.000 98.55662  ? 446  ALA A O     1 
ATOM   3401  C CB    . ALA A 1 446  ? 1.80745   -17.86119 -58.85380 1.000 107.40447 ? 446  ALA A CB    1 
ATOM   3402  N N     . ILE A 1 447  ? -0.02828  -17.80768 -56.25731 1.000 105.29999 ? 447  ILE A N     1 
ATOM   3403  C CA    . ILE A 1 447  ? -1.13629  -17.15023 -55.56492 1.000 113.72528 ? 447  ILE A CA    1 
ATOM   3404  C C     . ILE A 1 447  ? -0.75293  -16.80308 -54.13162 1.000 117.23877 ? 447  ILE A C     1 
ATOM   3405  O O     . ILE A 1 447  ? -1.20884  -15.78507 -53.59463 1.000 104.19818 ? 447  ILE A O     1 
ATOM   3406  C CB    . ILE A 1 447  ? -2.48209  -17.91693 -55.59147 1.000 118.45829 ? 447  ILE A CB    1 
ATOM   3407  C CG1   . ILE A 1 447  ? -2.84460  -18.55535 -56.93539 1.000 110.04270 ? 447  ILE A CG1   1 
ATOM   3408  C CG2   . ILE A 1 447  ? -3.61587  -17.01778 -55.18540 1.000 122.49035 ? 447  ILE A CG2   1 
ATOM   3409  C CD1   . ILE A 1 447  ? -2.61382  -20.02785 -56.98765 1.000 92.22456  ? 447  ILE A CD1   1 
ATOM   3410  N N     . ALA A 1 448  ? 0.06652   -17.62528 -53.47977 1.000 111.93432 ? 448  ALA A N     1 
ATOM   3411  C CA    . ALA A 1 448  ? 0.59976   -17.21012 -52.18805 1.000 100.27725 ? 448  ALA A CA    1 
ATOM   3412  C C     . ALA A 1 448  ? 1.37116   -15.90278 -52.32341 1.000 109.90673 ? 448  ALA A C     1 
ATOM   3413  O O     . ALA A 1 448  ? 1.25470   -15.00914 -51.47501 1.000 112.18371 ? 448  ALA A O     1 
ATOM   3414  C CB    . ALA A 1 448  ? 1.48798   -18.30583 -51.60116 1.000 90.99365  ? 448  ALA A CB    1 
ATOM   3415  N N     . LEU A 1 449  ? 2.14059   -15.76132 -53.40692 1.000 113.26124 ? 449  LEU A N     1 
ATOM   3416  C CA    . LEU A 1 449  ? 2.92361   -14.54699 -53.60520 1.000 106.84267 ? 449  LEU A CA    1 
ATOM   3417  C C     . LEU A 1 449  ? 2.03423   -13.32942 -53.84944 1.000 110.20153 ? 449  LEU A C     1 
ATOM   3418  O O     . LEU A 1 449  ? 2.29809   -12.25435 -53.30439 1.000 108.07368 ? 449  LEU A O     1 
ATOM   3419  C CB    . LEU A 1 449  ? 3.91357   -14.74538 -54.75298 1.000 110.02616 ? 449  LEU A CB    1 
ATOM   3420  C CG    . LEU A 1 449  ? 5.32730   -15.19846 -54.36414 1.000 106.37288 ? 449  LEU A CG    1 
ATOM   3421  C CD1   . LEU A 1 449  ? 5.31238   -16.25433 -53.26749 1.000 115.36374 ? 449  LEU A CD1   1 
ATOM   3422  C CD2   . LEU A 1 449  ? 6.06693   -15.71698 -55.58291 1.000 104.01451 ? 449  LEU A CD2   1 
ATOM   3423  N N     . VAL A 1 450  ? 0.97233   -13.46630 -54.65093 1.000 105.19230 ? 450  VAL A N     1 
ATOM   3424  C CA    . VAL A 1 450  ? 0.10391   -12.30677 -54.88188 1.000 113.78252 ? 450  VAL A CA    1 
ATOM   3425  C C     . VAL A 1 450  ? -0.70997  -11.98414 -53.63060 1.000 110.63098 ? 450  VAL A C     1 
ATOM   3426  O O     . VAL A 1 450  ? -0.96615  -10.81126 -53.32700 1.000 112.25119 ? 450  VAL A O     1 
ATOM   3427  C CB    . VAL A 1 450  ? -0.81385  -12.49905 -56.10584 1.000 109.56986 ? 450  VAL A CB    1 
ATOM   3428  C CG1   . VAL A 1 450  ? -0.06209  -12.22652 -57.39782 1.000 113.86491 ? 450  VAL A CG1   1 
ATOM   3429  C CG2   . VAL A 1 450  ? -1.44020  -13.85274 -56.11726 1.000 107.46996 ? 450  VAL A CG2   1 
ATOM   3430  N N     . LEU A 1 451  ? -1.15042  -13.00849 -52.89387 1.000 105.03306 ? 451  LEU A N     1 
ATOM   3431  C CA    . LEU A 1 451  ? -1.85304  -12.75004 -51.64204 1.000 106.83501 ? 451  LEU A CA    1 
ATOM   3432  C C     . LEU A 1 451  ? -0.95615  -12.00128 -50.66643 1.000 109.68347 ? 451  LEU A C     1 
ATOM   3433  O O     . LEU A 1 451  ? -1.39766  -11.05065 -50.01312 1.000 110.42877 ? 451  LEU A O     1 
ATOM   3434  C CB    . LEU A 1 451  ? -2.35428  -14.05946 -51.02852 1.000 100.89028 ? 451  LEU A CB    1 
ATOM   3435  C CG    . LEU A 1 451  ? -3.59175  -14.68084 -51.68856 1.000 106.88685 ? 451  LEU A CG    1 
ATOM   3436  C CD1   . LEU A 1 451  ? -4.03871  -15.94272 -50.95965 1.000 85.44879  ? 451  LEU A CD1   1 
ATOM   3437  C CD2   . LEU A 1 451  ? -4.73242  -13.67756 -51.77384 1.000 99.25395  ? 451  LEU A CD2   1 
ATOM   3438  N N     . CYS A 1 452  ? 0.31506   -12.39576 -50.57081 1.000 101.12336 ? 452  CYS A N     1 
ATOM   3439  C CA    . CYS A 1 452  ? 1.25569   -11.60856 -49.78328 1.000 89.67900  ? 452  CYS A CA    1 
ATOM   3440  C C     . CYS A 1 452  ? 1.40495   -10.20321 -50.35452 1.000 94.75645  ? 452  CYS A C     1 
ATOM   3441  O O     . CYS A 1 452  ? 1.47319   -9.23032  -49.60118 1.000 105.20484 ? 452  CYS A O     1 
ATOM   3442  C CB    . CYS A 1 452  ? 2.60946   -12.31276 -49.71167 1.000 100.51194 ? 452  CYS A CB    1 
ATOM   3443  S SG    . CYS A 1 452  ? 2.65642   -13.72240 -48.57683 1.000 96.78161  ? 452  CYS A SG    1 
ATOM   3444  N N     . ALA A 1 453  ? 1.42775   -10.07438 -51.68381 1.000 108.95764 ? 453  ALA A N     1 
ATOM   3445  C CA    . ALA A 1 453  ? 1.58225   -8.76074  -52.30208 1.000 104.18573 ? 453  ALA A CA    1 
ATOM   3446  C C     . ALA A 1 453  ? 0.43379   -7.82832  -51.94440 1.000 99.23500  ? 453  ALA A C     1 
ATOM   3447  O O     . ALA A 1 453  ? 0.62000   -6.60750  -51.89215 1.000 95.96878  ? 453  ALA A O     1 
ATOM   3448  C CB    . ALA A 1 453  ? 1.69526   -8.90048  -53.82077 1.000 82.96510  ? 453  ALA A CB    1 
ATOM   3449  N N     . VAL A 1 454  ? -0.75712  -8.37494  -51.71505 1.000 97.61095  ? 454  VAL A N     1 
ATOM   3450  C CA    . VAL A 1 454  ? -1.87888  -7.52616  -51.32036 1.000 92.83076  ? 454  VAL A CA    1 
ATOM   3451  C C     . VAL A 1 454  ? -1.99459  -7.38037  -49.79847 1.000 112.66451 ? 454  VAL A C     1 
ATOM   3452  O O     . VAL A 1 454  ? -2.53263  -6.37699  -49.31995 1.000 126.14744 ? 454  VAL A O     1 
ATOM   3453  C CB    . VAL A 1 454  ? -3.20609  -8.03015  -51.92132 1.000 99.37558  ? 454  VAL A CB    1 
ATOM   3454  C CG1   . VAL A 1 454  ? -3.02987  -8.43626  -53.38071 1.000 97.90152  ? 454  VAL A CG1   1 
ATOM   3455  C CG2   . VAL A 1 454  ? -3.77958  -9.17232  -51.10023 1.000 105.74156 ? 454  VAL A CG2   1 
ATOM   3456  N N     . PHE A 1 455  ? -1.49299  -8.34273  -49.01916 1.000 104.15783 ? 455  PHE A N     1 
ATOM   3457  C CA    . PHE A 1 455  ? -1.69263  -8.34056  -47.57111 1.000 101.18956 ? 455  PHE A CA    1 
ATOM   3458  C C     . PHE A 1 455  ? -0.53853  -7.71526  -46.79349 1.000 103.40371 ? 455  PHE A C     1 
ATOM   3459  O O     . PHE A 1 455  ? -0.77827  -6.94924  -45.85615 1.000 95.71458  ? 455  PHE A O     1 
ATOM   3460  C CB    . PHE A 1 455  ? -1.92135  -9.77112  -47.06593 1.000 104.95368 ? 455  PHE A CB    1 
ATOM   3461  C CG    . PHE A 1 455  ? -3.26265  -10.34603 -47.44176 1.000 105.92467 ? 455  PHE A CG    1 
ATOM   3462  C CD1   . PHE A 1 455  ? -4.41064  -9.57844  -47.36083 1.000 111.12263 ? 455  PHE A CD1   1 
ATOM   3463  C CD2   . PHE A 1 455  ? -3.37402  -11.65950 -47.86949 1.000 103.64290 ? 455  PHE A CD2   1 
ATOM   3464  C CE1   . PHE A 1 455  ? -5.63940  -10.10969 -47.70529 1.000 101.95820 ? 455  PHE A CE1   1 
ATOM   3465  C CE2   . PHE A 1 455  ? -4.60041  -12.19169 -48.22056 1.000 89.84634  ? 455  PHE A CE2   1 
ATOM   3466  C CZ    . PHE A 1 455  ? -5.73401  -11.41479 -48.13711 1.000 102.83313 ? 455  PHE A CZ    1 
ATOM   3467  N N     . VAL A 1 456  ? 0.70994   -8.03774  -47.14651 1.000 95.45443  ? 456  VAL A N     1 
ATOM   3468  C CA    . VAL A 1 456  ? 1.85495   -7.49608  -46.40907 1.000 90.31302  ? 456  VAL A CA    1 
ATOM   3469  C C     . VAL A 1 456  ? 1.91230   -5.97546  -46.44630 1.000 97.47613  ? 456  VAL A C     1 
ATOM   3470  O O     . VAL A 1 456  ? 2.19761   -5.36700  -45.40463 1.000 97.21991  ? 456  VAL A O     1 
ATOM   3471  C CB    . VAL A 1 456  ? 3.15202   -8.15843  -46.89127 1.000 82.85505  ? 456  VAL A CB    1 
ATOM   3472  C CG1   . VAL A 1 456  ? 4.36049   -7.45967  -46.29138 1.000 81.73601  ? 456  VAL A CG1   1 
ATOM   3473  C CG2   . VAL A 1 456  ? 3.14718   -9.63617  -46.53611 1.000 86.36467  ? 456  VAL A CG2   1 
ATOM   3474  N N     . PRO A 1 457  ? 1.67607   -5.29373  -47.57310 1.000 101.34938 ? 457  PRO A N     1 
ATOM   3475  C CA    . PRO A 1 457  ? 1.70109   -3.82075  -47.53819 1.000 100.65440 ? 457  PRO A CA    1 
ATOM   3476  C C     . PRO A 1 457  ? 0.67180   -3.20703  -46.60023 1.000 102.54004 ? 457  PRO A C     1 
ATOM   3477  O O     . PRO A 1 457  ? 0.82714   -2.03760  -46.22727 1.000 104.92746 ? 457  PRO A O     1 
ATOM   3478  C CB    . PRO A 1 457  ? 1.43013   -3.42895  -48.99756 1.000 100.64174 ? 457  PRO A CB    1 
ATOM   3479  C CG    . PRO A 1 457  ? 1.89764   -4.58455  -49.78273 1.000 91.89871  ? 457  PRO A CG    1 
ATOM   3480  C CD    . PRO A 1 457  ? 1.55619   -5.79106  -48.95601 1.000 82.13046  ? 457  PRO A CD    1 
ATOM   3481  N N     . MET A 1 458  ? -0.37326  -3.94841  -46.21255 1.000 85.86143  ? 458  MET A N     1 
ATOM   3482  C CA    . MET A 1 458  ? -1.35538  -3.43140  -45.26358 1.000 84.90438  ? 458  MET A CA    1 
ATOM   3483  C C     . MET A 1 458  ? -0.76271  -3.19254  -43.87943 1.000 106.02408 ? 458  MET A C     1 
ATOM   3484  O O     . MET A 1 458  ? -1.32576  -2.41207  -43.10323 1.000 117.18581 ? 458  MET A O     1 
ATOM   3485  C CB    . MET A 1 458  ? -2.53704  -4.39327  -45.14263 1.000 103.31758 ? 458  MET A CB    1 
ATOM   3486  C CG    . MET A 1 458  ? -3.21395  -4.76068  -46.45382 1.000 105.12846 ? 458  MET A CG    1 
ATOM   3487  S SD    . MET A 1 458  ? -3.43160  -3.36986  -47.58012 1.000 116.16143 ? 458  MET A SD    1 
ATOM   3488  C CE    . MET A 1 458  ? -4.86618  -3.92986  -48.49012 1.000 88.07813  ? 458  MET A CE    1 
ATOM   3489  N N     . ALA A 1 459  ? 0.35072   -3.84888  -43.54942 1.000 101.94106 ? 459  ALA A N     1 
ATOM   3490  C CA    . ALA A 1 459  ? 0.99544   -3.66716  -42.25559 1.000 97.71238  ? 459  ALA A CA    1 
ATOM   3491  C C     . ALA A 1 459  ? 1.75763   -2.35425  -42.14737 1.000 105.92572 ? 459  ALA A C     1 
ATOM   3492  O O     . ALA A 1 459  ? 2.20162   -2.00578  -41.04745 1.000 118.54668 ? 459  ALA A O     1 
ATOM   3493  C CB    . ALA A 1 459  ? 1.94819   -4.83128  -41.97293 1.000 90.12537  ? 459  ALA A CB    1 
ATOM   3494  N N     . PHE A 1 460  ? 1.92412   -1.62398  -43.25080 1.000 90.67663  ? 460  PHE A N     1 
ATOM   3495  C CA    . PHE A 1 460  ? 2.64784   -0.35856  -43.25505 1.000 94.87771  ? 460  PHE A CA    1 
ATOM   3496  C C     . PHE A 1 460  ? 1.71794   0.83194   -43.45528 1.000 101.25278 ? 460  PHE A C     1 
ATOM   3497  O O     . PHE A 1 460  ? 2.16494   1.90986   -43.86339 1.000 92.03256  ? 460  PHE A O     1 
ATOM   3498  C CB    . PHE A 1 460  ? 3.74402   -0.38728  -44.31870 1.000 99.36909  ? 460  PHE A CB    1 
ATOM   3499  C CG    . PHE A 1 460  ? 4.66209   -1.56730  -44.19153 1.000 98.24922  ? 460  PHE A CG    1 
ATOM   3500  C CD1   . PHE A 1 460  ? 5.80830   -1.48898  -43.42000 1.000 84.83176  ? 460  PHE A CD1   1 
ATOM   3501  C CD2   . PHE A 1 460  ? 4.36146   -2.76531  -44.81866 1.000 87.85047  ? 460  PHE A CD2   1 
ATOM   3502  C CE1   . PHE A 1 460  ? 6.64607   -2.57681  -43.29229 1.000 87.14345  ? 460  PHE A CE1   1 
ATOM   3503  C CE2   . PHE A 1 460  ? 5.19270   -3.85544  -44.69015 1.000 88.65847  ? 460  PHE A CE2   1 
ATOM   3504  C CZ    . PHE A 1 460  ? 6.33748   -3.76138  -43.92831 1.000 78.47138  ? 460  PHE A CZ    1 
ATOM   3505  N N     . LEU A 1 461  ? 0.43073   0.65120   -43.17534 1.000 96.55531  ? 461  LEU A N     1 
ATOM   3506  C CA    . LEU A 1 461  ? -0.51017  1.75603   -43.17842 1.000 106.24789 ? 461  LEU A CA    1 
ATOM   3507  C C     . LEU A 1 461  ? -0.31360  2.61431   -41.92984 1.000 110.76537 ? 461  LEU A C     1 
ATOM   3508  O O     . LEU A 1 461  ? 0.29439   2.19337   -40.94077 1.000 109.25432 ? 461  LEU A O     1 
ATOM   3509  C CB    . LEU A 1 461  ? -1.94377  1.22911   -43.25670 1.000 107.72076 ? 461  LEU A CB    1 
ATOM   3510  C CG    . LEU A 1 461  ? -2.41034  0.90696   -44.68159 1.000 92.09662  ? 461  LEU A CG    1 
ATOM   3511  C CD1   . LEU A 1 461  ? -3.90333  0.62575   -44.74771 1.000 91.10398  ? 461  LEU A CD1   1 
ATOM   3512  C CD2   . LEU A 1 461  ? -2.04717  2.04396   -45.60897 1.000 98.22813  ? 461  LEU A CD2   1 
ATOM   3513  N N     . SER A 1 462  ? -0.83063  3.83741   -41.98832 1.000 114.19702 ? 462  SER A N     1 
ATOM   3514  C CA    . SER A 1 462  ? -0.66326  4.81426   -40.92334 1.000 120.85920 ? 462  SER A CA    1 
ATOM   3515  C C     . SER A 1 462  ? -1.95795  4.98917   -40.13752 1.000 141.66914 ? 462  SER A C     1 
ATOM   3516  O O     . SER A 1 462  ? -3.04768  4.63048   -40.59460 1.000 139.52522 ? 462  SER A O     1 
ATOM   3517  C CB    . SER A 1 462  ? -0.20517  6.16408   -41.48842 1.000 110.84419 ? 462  SER A CB    1 
ATOM   3518  O OG    . SER A 1 462  ? -0.92510  6.49583   -42.66131 1.000 135.62017 ? 462  SER A OG    1 
ATOM   3519  N N     . GLY A 1 463  ? -1.81609  5.54095   -38.93279 1.000 149.96407 ? 463  GLY A N     1 
ATOM   3520  C CA    . GLY A 1 463  ? -2.94403  5.78638   -38.05457 1.000 157.83176 ? 463  GLY A CA    1 
ATOM   3521  C C     . GLY A 1 463  ? -3.40624  4.55202   -37.31029 1.000 153.59898 ? 463  GLY A C     1 
ATOM   3522  O O     . GLY A 1 463  ? -3.32738  3.43656   -37.84215 1.000 157.64404 ? 463  GLY A O     1 
ATOM   3523  N N     . VAL A 1 464  ? -3.90135  4.73708   -36.08059 1.000 134.16180 ? 464  VAL A N     1 
ATOM   3524  C CA    . VAL A 1 464  ? -4.28951  3.59502   -35.25189 1.000 133.18883 ? 464  VAL A CA    1 
ATOM   3525  C C     . VAL A 1 464  ? -5.15205  2.62424   -36.04282 1.000 132.91610 ? 464  VAL A C     1 
ATOM   3526  O O     . VAL A 1 464  ? -5.04145  1.40169   -35.87854 1.000 131.99261 ? 464  VAL A O     1 
ATOM   3527  C CB    . VAL A 1 464  ? -4.99686  4.07445   -33.96300 1.000 134.23641 ? 464  VAL A CB    1 
ATOM   3528  C CG1   . VAL A 1 464  ? -3.96470  4.48380   -32.91685 1.000 132.74465 ? 464  VAL A CG1   1 
ATOM   3529  C CG2   . VAL A 1 464  ? -5.95665  5.22016   -34.25820 1.000 145.07405 ? 464  VAL A CG2   1 
ATOM   3530  N N     . THR A 1 465  ? -5.97328  3.14422   -36.95533 1.000 124.28256 ? 465  THR A N     1 
ATOM   3531  C CA    . THR A 1 465  ? -6.60156  2.29856   -37.96179 1.000 125.09778 ? 465  THR A CA    1 
ATOM   3532  C C     . THR A 1 465  ? -5.56682  1.40366   -38.63997 1.000 113.36678 ? 465  THR A C     1 
ATOM   3533  O O     . THR A 1 465  ? -5.76804  0.19009   -38.78644 1.000 111.53722 ? 465  THR A O     1 
ATOM   3534  C CB    . THR A 1 465  ? -7.30577  3.18353   -38.98794 1.000 128.54119 ? 465  THR A CB    1 
ATOM   3535  O OG1   . THR A 1 465  ? -6.32209  3.80875   -39.82009 1.000 144.43067 ? 465  THR A OG1   1 
ATOM   3536  C CG2   . THR A 1 465  ? -8.09982  4.26812   -38.28244 1.000 139.62009 ? 465  THR A CG2   1 
ATOM   3537  N N     . GLY A 1 466  ? -4.43766  1.99136   -39.03984 1.000 109.18950 ? 466  GLY A N     1 
ATOM   3538  C CA    . GLY A 1 466  ? -3.38055  1.20566   -39.65187 1.000 126.70528 ? 466  GLY A CA    1 
ATOM   3539  C C     . GLY A 1 466  ? -2.77839  0.19020   -38.70076 1.000 118.39482 ? 466  GLY A C     1 
ATOM   3540  O O     . GLY A 1 466  ? -2.43190  -0.92373  -39.10270 1.000 124.59891 ? 466  GLY A O     1 
ATOM   3541  N N     . GLN A 1 467  ? -2.64111  0.55708   -37.42541 1.000 123.54333 ? 467  GLN A N     1 
ATOM   3542  C CA    . GLN A 1 467  ? -2.09497  -0.41059  -36.47522 1.000 115.47286 ? 467  GLN A CA    1 
ATOM   3543  C C     . GLN A 1 467  ? -3.03657  -1.58596  -36.23486 1.000 110.74322 ? 467  GLN A C     1 
ATOM   3544  O O     . GLN A 1 467  ? -2.58726  -2.64497  -35.78256 1.000 108.22393 ? 467  GLN A O     1 
ATOM   3545  C CB    . GLN A 1 467  ? -1.75034  0.24421   -35.13116 1.000 123.49660 ? 467  GLN A CB    1 
ATOM   3546  C CG    . GLN A 1 467  ? -1.38877  1.74281   -35.10708 1.000 141.49596 ? 467  GLN A CG    1 
ATOM   3547  C CD    . GLN A 1 467  ? -0.51396  2.20826   -36.27386 1.000 149.55116 ? 467  GLN A CD    1 
ATOM   3548  O OE1   . GLN A 1 467  ? -0.83964  3.17775   -36.96200 1.000 143.10209 ? 467  GLN A OE1   1 
ATOM   3549  N NE2   . GLN A 1 467  ? 0.59001   1.50667   -36.50925 1.000 136.63053 ? 467  GLN A NE2   1 
ATOM   3550  N N     . PHE A 1 468  ? -4.32910  -1.41052  -36.49417 1.000 102.36945 ? 468  PHE A N     1 
ATOM   3551  C CA    . PHE A 1 468  ? -5.26821  -2.53296  -36.42914 1.000 109.77622 ? 468  PHE A CA    1 
ATOM   3552  C C     . PHE A 1 468  ? -5.18687  -3.38107  -37.70291 1.000 112.56404 ? 468  PHE A C     1 
ATOM   3553  O O     . PHE A 1 468  ? -5.15012  -4.63250  -37.65550 1.000 113.55827 ? 468  PHE A O     1 
ATOM   3554  C CB    . PHE A 1 468  ? -6.69494  -2.00167  -36.22215 1.000 121.76852 ? 468  PHE A CB    1 
ATOM   3555  C CG    . PHE A 1 468  ? -6.93765  -1.35811  -34.86193 1.000 113.29422 ? 468  PHE A CG    1 
ATOM   3556  C CD1   . PHE A 1 468  ? -5.93260  -0.67568  -34.19094 1.000 120.98805 ? 468  PHE A CD1   1 
ATOM   3557  C CD2   . PHE A 1 468  ? -8.19737  -1.40027  -34.28164 1.000 120.47839 ? 468  PHE A CD2   1 
ATOM   3558  C CE1   . PHE A 1 468  ? -6.16319  -0.07803  -32.96847 1.000 116.79747 ? 468  PHE A CE1   1 
ATOM   3559  C CE2   . PHE A 1 468  ? -8.43581  -0.80648  -33.05083 1.000 120.48365 ? 468  PHE A CE2   1 
ATOM   3560  C CZ    . PHE A 1 468  ? -7.41648  -0.14243  -32.39518 1.000 112.33899 ? 468  PHE A CZ    1 
ATOM   3561  N N     . TYR A 1 469  ? -5.14066  -2.69527  -38.85278 1.000 118.41560 ? 469  TYR A N     1 
ATOM   3562  C CA    . TYR A 1 469  ? -4.91374  -3.37239  -40.12477 1.000 106.83927 ? 469  TYR A CA    1 
ATOM   3563  C C     . TYR A 1 469  ? -3.66383  -4.23324  -40.06990 1.000 100.99129 ? 469  TYR A C     1 
ATOM   3564  O O     . TYR A 1 469  ? -3.61066  -5.28252  -40.71063 1.000 96.99745  ? 469  TYR A O     1 
ATOM   3565  C CB    . TYR A 1 469  ? -4.77607  -2.35693  -41.26352 1.000 95.85702  ? 469  TYR A CB    1 
ATOM   3566  C CG    . TYR A 1 469  ? -5.98227  -1.47890  -41.51338 1.000 93.78358  ? 469  TYR A CG    1 
ATOM   3567  C CD1   . TYR A 1 469  ? -7.26815  -2.00477  -41.52180 1.000 89.14935  ? 469  TYR A CD1   1 
ATOM   3568  C CD2   . TYR A 1 469  ? -5.82783  -0.12219  -41.77060 1.000 95.17837  ? 469  TYR A CD2   1 
ATOM   3569  C CE1   . TYR A 1 469  ? -8.36885  -1.19485  -41.76135 1.000 102.15711 ? 469  TYR A CE1   1 
ATOM   3570  C CE2   . TYR A 1 469  ? -6.91777  0.69277   -42.00639 1.000 92.14874  ? 469  TYR A CE2   1 
ATOM   3571  C CZ    . TYR A 1 469  ? -8.18440  0.15407   -42.00236 1.000 101.51560 ? 469  TYR A CZ    1 
ATOM   3572  O OH    . TYR A 1 469  ? -9.26444  0.97329   -42.24267 1.000 114.34738 ? 469  TYR A OH    1 
ATOM   3573  N N     . LYS A 1 470  ? -2.64623  -3.79411  -39.32391 1.000 95.54617  ? 470  LYS A N     1 
ATOM   3574  C CA    . LYS A 1 470  ? -1.37978  -4.51962  -39.27515 1.000 92.06080  ? 470  LYS A CA    1 
ATOM   3575  C C     . LYS A 1 470  ? -1.55101  -5.90295  -38.65829 1.000 98.04253  ? 470  LYS A C     1 
ATOM   3576  O O     . LYS A 1 470  ? -1.04316  -6.89852  -39.19087 1.000 102.96744 ? 470  LYS A O     1 
ATOM   3577  C CB    . LYS A 1 470  ? -0.34532  -3.70793  -38.49848 1.000 74.67041  ? 470  LYS A CB    1 
ATOM   3578  C CG    . LYS A 1 470  ? 0.83687   -4.52629  -38.01707 1.000 99.62244  ? 470  LYS A CG    1 
ATOM   3579  C CD    . LYS A 1 470  ? 2.09968   -3.68224  -37.94481 1.000 112.21924 ? 470  LYS A CD    1 
ATOM   3580  C CE    . LYS A 1 470  ? 3.25780   -4.45993  -37.33204 1.000 106.66336 ? 470  LYS A CE    1 
ATOM   3581  N NZ    . LYS A 1 470  ? 4.50180   -3.63950  -37.26256 1.000 108.77938 ? 470  LYS A NZ    1 
ATOM   3582  N N     . GLN A 1 471  ? -2.24836  -5.98288  -37.52039 1.000 103.26269 ? 471  GLN A N     1 
ATOM   3583  C CA    . GLN A 1 471  ? -2.54516  -7.28386  -36.92776 1.000 103.33475 ? 471  GLN A CA    1 
ATOM   3584  C C     . GLN A 1 471  ? -3.29676  -8.15968  -37.91718 1.000 110.02006 ? 471  GLN A C     1 
ATOM   3585  O O     . GLN A 1 471  ? -2.89723  -9.30791  -38.18839 1.000 115.12992 ? 471  GLN A O     1 
ATOM   3586  C CB    . GLN A 1 471  ? -3.36466  -7.11275  -35.64648 1.000 108.48476 ? 471  GLN A CB    1 
ATOM   3587  C CG    . GLN A 1 471  ? -2.89113  -6.00875  -34.71826 1.000 98.36581  ? 471  GLN A CG    1 
ATOM   3588  C CD    . GLN A 1 471  ? -1.68312  -6.41908  -33.90031 1.000 101.84704 ? 471  GLN A CD    1 
ATOM   3589  O OE1   . GLN A 1 471  ? -1.65527  -7.50238  -33.31320 1.000 96.54983  ? 471  GLN A OE1   1 
ATOM   3590  N NE2   . GLN A 1 471  ? -0.67791  -5.55153  -33.85273 1.000 91.40654  ? 471  GLN A NE2   1 
ATOM   3591  N N     . PHE A 1 472  ? -4.37813  -7.61489  -38.49090 1.000 112.04807 ? 472  PHE A N     1 
ATOM   3592  C CA    . PHE A 1 472  ? -5.15188  -8.39102  -39.46018 1.000 107.99214 ? 472  PHE A CA    1 
ATOM   3593  C C     . PHE A 1 472  ? -4.24911  -8.94139  -40.56285 1.000 111.77692 ? 472  PHE A C     1 
ATOM   3594  O O     . PHE A 1 472  ? -4.22928  -10.15136 -40.83956 1.000 110.30101 ? 472  PHE A O     1 
ATOM   3595  C CB    . PHE A 1 472  ? -6.25245  -7.52003  -40.06612 1.000 109.49962 ? 472  PHE A CB    1 
ATOM   3596  C CG    . PHE A 1 472  ? -7.34995  -7.16287  -39.10535 1.000 120.42881 ? 472  PHE A CG    1 
ATOM   3597  C CD1   . PHE A 1 472  ? -7.67173  -7.99708  -38.05160 1.000 128.34655 ? 472  PHE A CD1   1 
ATOM   3598  C CD2   . PHE A 1 472  ? -8.05633  -5.97989  -39.25479 1.000 125.77040 ? 472  PHE A CD2   1 
ATOM   3599  C CE1   . PHE A 1 472  ? -8.68305  -7.66092  -37.17049 1.000 125.06598 ? 472  PHE A CE1   1 
ATOM   3600  C CE2   . PHE A 1 472  ? -9.06733  -5.64197  -38.37527 1.000 122.88967 ? 472  PHE A CE2   1 
ATOM   3601  C CZ    . PHE A 1 472  ? -9.37976  -6.48586  -37.33199 1.000 125.01044 ? 472  PHE A CZ    1 
ATOM   3602  N N     . ALA A 1 473  ? -3.44849  -8.05774  -41.15903 1.000 107.22862 ? 473  ALA A N     1 
ATOM   3603  C CA    . ALA A 1 473  ? -2.68567  -8.38707  -42.35422 1.000 101.89751 ? 473  ALA A CA    1 
ATOM   3604  C C     . ALA A 1 473  ? -1.59759  -9.40384  -42.06003 1.000 103.00628 ? 473  ALA A C     1 
ATOM   3605  O O     . ALA A 1 473  ? -1.43367  -10.37709 -42.80230 1.000 101.39240 ? 473  ALA A O     1 
ATOM   3606  C CB    . ALA A 1 473  ? -2.07911  -7.11496  -42.93968 1.000 91.70689  ? 473  ALA A CB    1 
ATOM   3607  N N     . VAL A 1 474  ? -0.81841  -9.18109  -41.00073 1.000 103.19441 ? 474  VAL A N     1 
ATOM   3608  C CA    . VAL A 1 474  ? 0.28039   -10.09588 -40.71823 1.000 98.33586  ? 474  VAL A CA    1 
ATOM   3609  C C     . VAL A 1 474  ? -0.25617  -11.48339 -40.40378 1.000 105.22212 ? 474  VAL A C     1 
ATOM   3610  O O     . VAL A 1 474  ? 0.25414   -12.49236 -40.91914 1.000 99.91815  ? 474  VAL A O     1 
ATOM   3611  C CB    . VAL A 1 474  ? 1.16227   -9.55486  -39.58111 1.000 96.81302  ? 474  VAL A CB    1 
ATOM   3612  C CG1   . VAL A 1 474  ? 2.01805   -10.67529 -39.01519 1.000 97.94624  ? 474  VAL A CG1   1 
ATOM   3613  C CG2   . VAL A 1 474  ? 2.03606   -8.41779  -40.09229 1.000 90.73708  ? 474  VAL A CG2   1 
ATOM   3614  N N     . THR A 1 475  ? -1.30197  -11.56502 -39.56850 1.000 102.94021 ? 475  THR A N     1 
ATOM   3615  C CA    . THR A 1 475  ? -1.85209  -12.87924 -39.25374 1.000 102.23740 ? 475  THR A CA    1 
ATOM   3616  C C     . THR A 1 475  ? -2.30487  -13.59048 -40.52544 1.000 100.83350 ? 475  THR A C     1 
ATOM   3617  O O     . THR A 1 475  ? -1.93154  -14.74869 -40.77174 1.000 104.06900 ? 475  THR A O     1 
ATOM   3618  C CB    . THR A 1 475  ? -3.00301  -12.74494 -38.25124 1.000 109.54392 ? 475  THR A CB    1 
ATOM   3619  O OG1   . THR A 1 475  ? -2.53877  -12.05912 -37.08176 1.000 103.96171 ? 475  THR A OG1   1 
ATOM   3620  C CG2   . THR A 1 475  ? -3.53626  -14.11917 -37.84165 1.000 100.98126 ? 475  THR A CG2   1 
ATOM   3621  N N     . ILE A 1 476  ? -3.06080  -12.88743 -41.37857 1.000 101.18932 ? 476  ILE A N     1 
ATOM   3622  C CA    . ILE A 1 476  ? -3.58829  -13.52044 -42.58650 1.000 107.93272 ? 476  ILE A CA    1 
ATOM   3623  C C     . ILE A 1 476  ? -2.45883  -13.95771 -43.51442 1.000 109.49284 ? 476  ILE A C     1 
ATOM   3624  O O     . ILE A 1 476  ? -2.49975  -15.05345 -44.08385 1.000 101.70189 ? 476  ILE A O     1 
ATOM   3625  C CB    . ILE A 1 476  ? -4.57524  -12.57709 -43.29638 1.000 110.78215 ? 476  ILE A CB    1 
ATOM   3626  C CG1   . ILE A 1 476  ? -5.78614  -12.31855 -42.40379 1.000 120.36909 ? 476  ILE A CG1   1 
ATOM   3627  C CG2   . ILE A 1 476  ? -5.02579  -13.17128 -44.61710 1.000 102.39032 ? 476  ILE A CG2   1 
ATOM   3628  C CD1   . ILE A 1 476  ? -6.72016  -11.28146 -42.95379 1.000 117.60877 ? 476  ILE A CD1   1 
ATOM   3629  N N     . ALA A 1 477  ? -1.43442  -13.11561 -43.68153 1.000 115.39542 ? 477  ALA A N     1 
ATOM   3630  C CA    . ALA A 1 477  ? -0.36587  -13.41511 -44.63321 1.000 105.57438 ? 477  ALA A CA    1 
ATOM   3631  C C     . ALA A 1 477  ? 0.46346   -14.61504 -44.19051 1.000 100.19576 ? 477  ALA A C     1 
ATOM   3632  O O     . ALA A 1 477  ? 0.78039   -15.49948 -45.00057 1.000 107.86957 ? 477  ALA A O     1 
ATOM   3633  C CB    . ALA A 1 477  ? 0.52729   -12.18868 -44.82104 1.000 94.32203  ? 477  ALA A CB    1 
ATOM   3634  N N     . ILE A 1 478  ? 0.84732   -14.66027 -42.91248 1.000 108.28003 ? 478  ILE A N     1 
ATOM   3635  C CA    . ILE A 1 478  ? 1.62259   -15.81807 -42.47838 1.000 110.38906 ? 478  ILE A CA    1 
ATOM   3636  C C     . ILE A 1 478  ? 0.76817   -17.08127 -42.52466 1.000 113.07842 ? 478  ILE A C     1 
ATOM   3637  O O     . ILE A 1 478  ? 1.27725   -18.17141 -42.83477 1.000 111.41860 ? 478  ILE A O     1 
ATOM   3638  C CB    . ILE A 1 478  ? 2.24657   -15.58283 -41.09002 1.000 100.27542 ? 478  ILE A CB    1 
ATOM   3639  C CG1   . ILE A 1 478  ? 1.22610   -15.81610 -39.98367 1.000 116.99961 ? 478  ILE A CG1   1 
ATOM   3640  C CG2   . ILE A 1 478  ? 2.85786   -14.19271 -40.99752 1.000 111.27754 ? 478  ILE A CG2   1 
ATOM   3641  C CD1   . ILE A 1 478  ? 1.84286   -16.31479 -38.72960 1.000 125.81802 ? 478  ILE A CD1   1 
ATOM   3642  N N     . SER A 1 479  ? -0.53879  -16.96645 -42.25250 1.000 109.78793 ? 479  SER A N     1 
ATOM   3643  C CA    . SER A 1 479  ? -1.40924  -18.12469 -42.42027 1.000 114.33922 ? 479  SER A CA    1 
ATOM   3644  C C     . SER A 1 479  ? -1.43905  -18.57666 -43.87548 1.000 119.05258 ? 479  SER A C     1 
ATOM   3645  O O     . SER A 1 479  ? -1.43955  -19.77894 -44.15966 1.000 116.05889 ? 479  SER A O     1 
ATOM   3646  C CB    . SER A 1 479  ? -2.81710  -17.80144 -41.92445 1.000 106.76934 ? 479  SER A CB    1 
ATOM   3647  O OG    . SER A 1 479  ? -2.97706  -18.16370 -40.56414 1.000 129.71166 ? 479  SER A OG    1 
ATOM   3648  N N     . THR A 1 480  ? -1.45633  -17.62287 -44.80936 1.000 115.09181 ? 480  THR A N     1 
ATOM   3649  C CA    . THR A 1 480  ? -1.42050  -17.95799 -46.23004 1.000 107.99635 ? 480  THR A CA    1 
ATOM   3650  C C     . THR A 1 480  ? -0.16142  -18.74093 -46.57583 1.000 104.81705 ? 480  THR A C     1 
ATOM   3651  O O     . THR A 1 480  ? -0.22092  -19.76693 -47.26079 1.000 101.33465 ? 480  THR A O     1 
ATOM   3652  C CB    . THR A 1 480  ? -1.48866  -16.68295 -47.07463 1.000 106.13933 ? 480  THR A CB    1 
ATOM   3653  O OG1   . THR A 1 480  ? -2.65985  -15.93198 -46.73445 1.000 109.52112 ? 480  THR A OG1   1 
ATOM   3654  C CG2   . THR A 1 480  ? -1.51459  -17.02097 -48.56074 1.000 107.17638 ? 480  THR A CG2   1 
ATOM   3655  N N     . VAL A 1 481  ? 0.99323   -18.26468 -46.11092 1.000 99.29510  ? 481  VAL A N     1 
ATOM   3656  C CA    . VAL A 1 481  ? 2.25263   -18.92180 -46.46179 1.000 94.38197  ? 481  VAL A CA    1 
ATOM   3657  C C     . VAL A 1 481  ? 2.29985   -20.33437 -45.88253 1.000 107.04021 ? 481  VAL A C     1 
ATOM   3658  O O     . VAL A 1 481  ? 2.66757   -21.29931 -46.57055 1.000 107.26349 ? 481  VAL A O     1 
ATOM   3659  C CB    . VAL A 1 481  ? 3.44966   -18.07389 -45.99627 1.000 100.70406 ? 481  VAL A CB    1 
ATOM   3660  C CG1   . VAL A 1 481  ? 4.67969   -18.94820 -45.79450 1.000 98.73181  ? 481  VAL A CG1   1 
ATOM   3661  C CG2   . VAL A 1 481  ? 3.73223   -16.96182 -47.00013 1.000 83.33036  ? 481  VAL A CG2   1 
ATOM   3662  N N     . ILE A 1 482  ? 1.91688   -20.47994 -44.60954 1.000 116.15544 ? 482  ILE A N     1 
ATOM   3663  C CA    . ILE A 1 482  ? 1.94504   -21.79891 -43.98031 1.000 102.88487 ? 482  ILE A CA    1 
ATOM   3664  C C     . ILE A 1 482  ? 0.96021   -22.74002 -44.66772 1.000 111.85384 ? 482  ILE A C     1 
ATOM   3665  O O     . ILE A 1 482  ? 1.26411   -23.91710 -44.90843 1.000 107.86043 ? 482  ILE A O     1 
ATOM   3666  C CB    . ILE A 1 482  ? 1.66942   -21.67404 -42.46933 1.000 116.46650 ? 482  ILE A CB    1 
ATOM   3667  C CG1   . ILE A 1 482  ? 2.91955   -21.15665 -41.74850 1.000 108.81565 ? 482  ILE A CG1   1 
ATOM   3668  C CG2   . ILE A 1 482  ? 1.21309   -23.00944 -41.88578 1.000 119.72667 ? 482  ILE A CG2   1 
ATOM   3669  C CD1   . ILE A 1 482  ? 2.93749   -21.42753 -40.25702 1.000 109.52826 ? 482  ILE A CD1   1 
ATOM   3670  N N     . SER A 1 483  ? -0.22777  -22.23469 -45.01202 1.000 111.20974 ? 483  SER A N     1 
ATOM   3671  C CA    . SER A 1 483  ? -1.21582  -23.05727 -45.69847 1.000 117.03177 ? 483  SER A CA    1 
ATOM   3672  C C     . SER A 1 483  ? -0.73439  -23.46382 -47.08422 1.000 129.41333 ? 483  SER A C     1 
ATOM   3673  O O     . SER A 1 483  ? -1.02665  -24.57031 -47.53998 1.000 126.19725 ? 483  SER A O     1 
ATOM   3674  C CB    . SER A 1 483  ? -2.54543  -22.31145 -45.79559 1.000 123.53101 ? 483  SER A CB    1 
ATOM   3675  O OG    . SER A 1 483  ? -3.24913  -22.66702 -46.97409 1.000 121.68169 ? 483  SER A OG    1 
ATOM   3676  N N     . ALA A 1 484  ? -0.01384  -22.58054 -47.77935 1.000 127.50497 ? 484  ALA A N     1 
ATOM   3677  C CA    . ALA A 1 484  ? 0.53865   -22.94734 -49.08043 1.000 122.24485 ? 484  ALA A CA    1 
ATOM   3678  C C     . ALA A 1 484  ? 1.58132   -24.04859 -48.94183 1.000 116.77704 ? 484  ALA A C     1 
ATOM   3679  O O     . ALA A 1 484  ? 1.59751   -25.00460 -49.73066 1.000 123.04393 ? 484  ALA A O     1 
ATOM   3680  C CB    . ALA A 1 484  ? 1.13914   -21.72019 -49.76496 1.000 103.71184 ? 484  ALA A CB    1 
ATOM   3681  N N     . ILE A 1 485  ? 2.45422   -23.93555 -47.93826 1.000 108.40248 ? 485  ILE A N     1 
ATOM   3682  C CA    . ILE A 1 485  ? 3.43154   -24.99401 -47.69688 1.000 109.29782 ? 485  ILE A CA    1 
ATOM   3683  C C     . ILE A 1 485  ? 2.72293   -26.31309 -47.41050 1.000 119.83452 ? 485  ILE A C     1 
ATOM   3684  O O     . ILE A 1 485  ? 3.12637   -27.37307 -47.90449 1.000 126.56500 ? 485  ILE A O     1 
ATOM   3685  C CB    . ILE A 1 485  ? 4.38221   -24.59826 -46.55314 1.000 110.24462 ? 485  ILE A CB    1 
ATOM   3686  C CG1   . ILE A 1 485  ? 5.37875   -23.54267 -47.03583 1.000 107.61967 ? 485  ILE A CG1   1 
ATOM   3687  C CG2   . ILE A 1 485  ? 5.11329   -25.82403 -46.02109 1.000 106.37399 ? 485  ILE A CG2   1 
ATOM   3688  C CD1   . ILE A 1 485  ? 6.43592   -23.18008 -46.01182 1.000 95.56252  ? 485  ILE A CD1   1 
ATOM   3689  N N     . ASN A 1 486  ? 1.65173   -26.26895 -46.61440 1.000 126.52587 ? 486  ASN A N     1 
ATOM   3690  C CA    . ASN A 1 486  ? 0.88967   -27.48445 -46.33541 1.000 129.65108 ? 486  ASN A CA    1 
ATOM   3691  C C     . ASN A 1 486  ? 0.22678   -28.03085 -47.59553 1.000 129.10180 ? 486  ASN A C     1 
ATOM   3692  O O     . ASN A 1 486  ? 0.22539   -29.24518 -47.82962 1.000 138.29154 ? 486  ASN A O     1 
ATOM   3693  C CB    . ASN A 1 486  ? -0.15642  -27.21357 -45.25489 1.000 137.74886 ? 486  ASN A CB    1 
ATOM   3694  C CG    . ASN A 1 486  ? 0.41434   -27.31303 -43.85484 1.000 144.62163 ? 486  ASN A CG    1 
ATOM   3695  O OD1   . ASN A 1 486  ? 1.40233   -28.01045 -43.62150 1.000 147.29773 ? 486  ASN A OD1   1 
ATOM   3696  N ND2   . ASN A 1 486  ? -0.20483  -26.60963 -42.91325 1.000 142.49869 ? 486  ASN A ND2   1 
ATOM   3697  N N     . SER A 1 487  ? -0.34659  -27.14836 -48.41681 1.000 126.42878 ? 487  SER A N     1 
ATOM   3698  C CA    . SER A 1 487  ? -1.01577  -27.56296 -49.64307 1.000 123.85752 ? 487  SER A CA    1 
ATOM   3699  C C     . SER A 1 487  ? -0.04144  -28.12397 -50.66358 1.000 122.39896 ? 487  SER A C     1 
ATOM   3700  O O     . SER A 1 487  ? -0.46557  -28.82517 -51.58721 1.000 134.59737 ? 487  SER A O     1 
ATOM   3701  C CB    . SER A 1 487  ? -1.77859  -26.38850 -50.25660 1.000 107.20949 ? 487  SER A CB    1 
ATOM   3702  O OG    . SER A 1 487  ? -2.39359  -25.60404 -49.25255 1.000 129.16711 ? 487  SER A OG    1 
ATOM   3703  N N     . LEU A 1 488  ? 1.24933   -27.82605 -50.52348 1.000 123.97223 ? 488  LEU A N     1 
ATOM   3704  C CA    . LEU A 1 488  ? 2.24636   -28.34245 -51.44868 1.000 120.88543 ? 488  LEU A CA    1 
ATOM   3705  C C     . LEU A 1 488  ? 2.95824   -29.59073 -50.94689 1.000 125.54881 ? 488  LEU A C     1 
ATOM   3706  O O     . LEU A 1 488  ? 3.58087   -30.28775 -51.75359 1.000 127.14480 ? 488  LEU A O     1 
ATOM   3707  C CB    . LEU A 1 488  ? 3.28759   -27.26063 -51.76209 1.000 115.01137 ? 488  LEU A CB    1 
ATOM   3708  C CG    . LEU A 1 488  ? 3.04206   -26.45405 -53.03891 1.000 126.13738 ? 488  LEU A CG    1 
ATOM   3709  C CD1   . LEU A 1 488  ? 1.59890   -26.00329 -53.12224 1.000 131.84974 ? 488  LEU A CD1   1 
ATOM   3710  C CD2   . LEU A 1 488  ? 3.97487   -25.25738 -53.10202 1.000 115.15940 ? 488  LEU A CD2   1 
ATOM   3711  N N     . THR A 1 489  ? 2.88873   -29.89403 -49.64963 1.000 129.59742 ? 489  THR A N     1 
ATOM   3712  C CA    . THR A 1 489  ? 3.63573   -31.01782 -49.09220 1.000 127.57003 ? 489  THR A CA    1 
ATOM   3713  C C     . THR A 1 489  ? 2.73396   -32.11404 -48.53996 1.000 133.10443 ? 489  THR A C     1 
ATOM   3714  O O     . THR A 1 489  ? 2.83335   -33.26400 -48.97876 1.000 133.01938 ? 489  THR A O     1 
ATOM   3715  C CB    . THR A 1 489  ? 4.58903   -30.51915 -47.99744 1.000 129.48046 ? 489  THR A CB    1 
ATOM   3716  O OG1   . THR A 1 489  ? 3.86337   -29.71575 -47.05817 1.000 137.11127 ? 489  THR A OG1   1 
ATOM   3717  C CG2   . THR A 1 489  ? 5.71264   -29.69236 -48.60354 1.000 126.70402 ? 489  THR A CG2   1 
ATOM   3718  N N     . LEU A 1 490  ? 1.85123   -31.79856 -47.59364 1.000 133.03323 ? 490  LEU A N     1 
ATOM   3719  C CA    . LEU A 1 490  ? 1.13987   -32.83567 -46.85448 1.000 128.29368 ? 490  LEU A CA    1 
ATOM   3720  C C     . LEU A 1 490  ? -0.14428  -33.28768 -47.53466 1.000 135.35047 ? 490  LEU A C     1 
ATOM   3721  O O     . LEU A 1 490  ? -0.41098  -34.48982 -47.61012 1.000 141.76046 ? 490  LEU A O     1 
ATOM   3722  C CB    . LEU A 1 490  ? 0.83555   -32.35835 -45.43269 1.000 136.83970 ? 490  LEU A CB    1 
ATOM   3723  C CG    . LEU A 1 490  ? 0.59816   -33.50423 -44.44969 1.000 142.08624 ? 490  LEU A CG    1 
ATOM   3724  C CD1   . LEU A 1 490  ? 1.90448   -34.00801 -43.89647 1.000 151.15628 ? 490  LEU A CD1   1 
ATOM   3725  C CD2   . LEU A 1 490  ? -0.31074  -33.05306 -43.31828 1.000 126.91000 ? 490  LEU A CD2   1 
ATOM   3726  N N     . SER A 1 491  ? -0.95761  -32.34554 -48.00312 1.000 135.53187 ? 491  SER A N     1 
ATOM   3727  C CA    . SER A 1 491  ? -2.24405  -32.71448 -48.59176 1.000 153.86254 ? 491  SER A CA    1 
ATOM   3728  C C     . SER A 1 491  ? -2.11349  -33.58530 -49.83910 1.000 146.39679 ? 491  SER A C     1 
ATOM   3729  O O     . SER A 1 491  ? -2.79390  -34.62491 -49.90692 1.000 148.11340 ? 491  SER A O     1 
ATOM   3730  C CB    . SER A 1 491  ? -3.06126  -31.44744 -48.86732 1.000 157.29473 ? 491  SER A CB    1 
ATOM   3731  O OG    . SER A 1 491  ? -2.21411  -30.32512 -49.01763 1.000 143.31379 ? 491  SER A OG    1 
ATOM   3732  N N     . PRO A 1 492  ? -1.29600  -33.24615 -50.84795 1.000 134.91184 ? 492  PRO A N     1 
ATOM   3733  C CA    . PRO A 1 492  ? -1.20154  -34.14668 -52.01045 1.000 135.02522 ? 492  PRO A CA    1 
ATOM   3734  C C     . PRO A 1 492  ? -0.66375  -35.52121 -51.65834 1.000 144.45684 ? 492  PRO A C     1 
ATOM   3735  O O     . PRO A 1 492  ? -1.15570  -36.52990 -52.18160 1.000 148.69049 ? 492  PRO A O     1 
ATOM   3736  C CB    . PRO A 1 492  ? -0.26354  -33.39338 -52.96313 1.000 125.37059 ? 492  PRO A CB    1 
ATOM   3737  C CG    . PRO A 1 492  ? 0.52554   -32.50005 -52.09008 1.000 132.14476 ? 492  PRO A CG    1 
ATOM   3738  C CD    . PRO A 1 492  ? -0.40979  -32.07790 -51.00061 1.000 134.13509 ? 492  PRO A CD    1 
ATOM   3739  N N     . ALA A 1 493  ? 0.33914   -35.59263 -50.77976 1.000 141.11571 ? 493  ALA A N     1 
ATOM   3740  C CA    . ALA A 1 493  ? 0.87313   -36.88960 -50.37712 1.000 146.92674 ? 493  ALA A CA    1 
ATOM   3741  C C     . ALA A 1 493  ? -0.19409  -37.72066 -49.68049 1.000 152.57555 ? 493  ALA A C     1 
ATOM   3742  O O     . ALA A 1 493  ? -0.46265  -38.86511 -50.07188 1.000 157.61339 ? 493  ALA A O     1 
ATOM   3743  C CB    . ALA A 1 493  ? 2.08831   -36.69888 -49.46986 1.000 141.46206 ? 493  ALA A CB    1 
ATOM   3744  N N     . LEU A 1 494  ? -0.83204  -37.14018 -48.66204 1.000 142.05458 ? 494  LEU A N     1 
ATOM   3745  C CA    . LEU A 1 494  ? -1.89046  -37.83295 -47.94368 1.000 144.69136 ? 494  LEU A CA    1 
ATOM   3746  C C     . LEU A 1 494  ? -3.00955  -38.26445 -48.88032 1.000 148.75477 ? 494  LEU A C     1 
ATOM   3747  O O     . LEU A 1 494  ? -3.63770  -39.30111 -48.65247 1.000 155.37183 ? 494  LEU A O     1 
ATOM   3748  C CB    . LEU A 1 494  ? -2.42917  -36.93388 -46.83355 1.000 133.38916 ? 494  LEU A CB    1 
ATOM   3749  C CG    . LEU A 1 494  ? -2.00638  -37.23957 -45.39763 1.000 132.99861 ? 494  LEU A CG    1 
ATOM   3750  C CD1   . LEU A 1 494  ? -0.51281  -37.01589 -45.21820 1.000 139.53818 ? 494  LEU A CD1   1 
ATOM   3751  C CD2   . LEU A 1 494  ? -2.79966  -36.38188 -44.42769 1.000 132.64959 ? 494  LEU A CD2   1 
ATOM   3752  N N     . ALA A 1 495  ? -3.27398  -37.49182 -49.93656 1.000 140.98512 ? 495  ALA A N     1 
ATOM   3753  C CA    . ALA A 1 495  ? -4.20347  -37.95494 -50.96183 1.000 151.71986 ? 495  ALA A CA    1 
ATOM   3754  C C     . ALA A 1 495  ? -3.65908  -39.18379 -51.68037 1.000 149.47312 ? 495  ALA A C     1 
ATOM   3755  O O     . ALA A 1 495  ? -4.39020  -40.14833 -51.92285 1.000 142.09513 ? 495  ALA A O     1 
ATOM   3756  C CB    . ALA A 1 495  ? -4.49057  -36.83331 -51.95895 1.000 143.05379 ? 495  ALA A CB    1 
ATOM   3757  N N     . ALA A 1 496  ? -2.37109  -39.17362 -52.01827 1.000 147.02182 ? 496  ALA A N     1 
ATOM   3758  C CA    . ALA A 1 496  ? -1.79260  -40.31339 -52.72331 1.000 146.66470 ? 496  ALA A CA    1 
ATOM   3759  C C     . ALA A 1 496  ? -1.94620  -41.59892 -51.91463 1.000 157.82686 ? 496  ALA A C     1 
ATOM   3760  O O     . ALA A 1 496  ? -2.39014  -42.62678 -52.44073 1.000 162.07031 ? 496  ALA A O     1 
ATOM   3761  C CB    . ALA A 1 496  ? -0.32227  -40.04392 -53.04337 1.000 142.76609 ? 496  ALA A CB    1 
ATOM   3762  N N     . LEU A 1 497  ? -1.59284  -41.55785 -50.62622 1.000 157.89528 ? 497  LEU A N     1 
ATOM   3763  C CA    . LEU A 1 497  ? -1.68297  -42.78196 -49.82296 1.000 159.88281 ? 497  LEU A CA    1 
ATOM   3764  C C     . LEU A 1 497  ? -3.11597  -43.11783 -49.43599 1.000 156.68639 ? 497  LEU A C     1 
ATOM   3765  O O     . LEU A 1 497  ? -3.51968  -44.28452 -49.50044 1.000 156.89880 ? 497  LEU A O     1 
ATOM   3766  C CB    . LEU A 1 497  ? -0.84674  -42.69907 -48.54577 1.000 157.34381 ? 497  LEU A CB    1 
ATOM   3767  C CG    . LEU A 1 497  ? 0.65017   -42.45095 -48.61632 1.000 162.60797 ? 497  LEU A CG    1 
ATOM   3768  C CD1   . LEU A 1 497  ? 1.29990   -43.15432 -49.80587 1.000 160.33975 ? 497  LEU A CD1   1 
ATOM   3769  C CD2   . LEU A 1 497  ? 0.84141   -40.97914 -48.66085 1.000 156.94268 ? 497  LEU A CD2   1 
ATOM   3770  N N     . LEU A 1 498  ? -3.88284  -42.11832 -49.00175 1.000 159.21984 ? 498  LEU A N     1 
ATOM   3771  C CA    . LEU A 1 498  ? -5.21693  -42.36821 -48.46882 1.000 161.71945 ? 498  LEU A CA    1 
ATOM   3772  C C     . LEU A 1 498  ? -6.15594  -42.87656 -49.55068 1.000 156.65352 ? 498  LEU A C     1 
ATOM   3773  O O     . LEU A 1 498  ? -6.83402  -43.89485 -49.37407 1.000 159.98221 ? 498  LEU A O     1 
ATOM   3774  C CB    . LEU A 1 498  ? -5.77080  -41.08759 -47.84367 1.000 153.57470 ? 498  LEU A CB    1 
ATOM   3775  C CG    . LEU A 1 498  ? -5.67353  -40.92757 -46.32736 1.000 142.74822 ? 498  LEU A CG    1 
ATOM   3776  C CD1   . LEU A 1 498  ? -6.80934  -41.66932 -45.64408 1.000 151.66945 ? 498  LEU A CD1   1 
ATOM   3777  C CD2   . LEU A 1 498  ? -4.32471  -41.40917 -45.81399 1.000 147.88458 ? 498  LEU A CD2   1 
ATOM   3778  N N     . LEU A 1 499  ? -6.20731  -42.17944 -50.67794 1.000 155.31777 ? 499  LEU A N     1 
ATOM   3779  C CA    . LEU A 1 499  ? -7.15238  -42.51720 -51.72814 1.000 162.98538 ? 499  LEU A CA    1 
ATOM   3780  C C     . LEU A 1 499  ? -6.64345  -43.70423 -52.53109 1.000 168.31993 ? 499  LEU A C     1 
ATOM   3781  O O     . LEU A 1 499  ? -5.43874  -43.83255 -52.78623 1.000 173.32451 ? 499  LEU A O     1 
ATOM   3782  C CB    . LEU A 1 499  ? -7.38279  -41.31906 -52.65143 1.000 162.60703 ? 499  LEU A CB    1 
ATOM   3783  C CG    . LEU A 1 499  ? -7.26986  -39.91537 -52.03534 1.000 145.03432 ? 499  LEU A CG    1 
ATOM   3784  C CD1   . LEU A 1 499  ? -7.43614  -38.81305 -53.05843 1.000 139.27953 ? 499  LEU A CD1   1 
ATOM   3785  C CD2   . LEU A 1 499  ? -8.21203  -39.68834 -50.88959 1.000 165.89164 ? 499  LEU A CD2   1 
ATOM   3786  N N     . LYS A 1 500  ? -7.56620  -44.57251 -52.91462 1.000 168.58486 ? 500  LYS A N     1 
ATOM   3787  C CA    . LYS A 1 500  ? -7.33134  -45.69589 -53.80066 1.000 174.04006 ? 500  LYS A CA    1 
ATOM   3788  C C     . LYS A 1 500  ? -8.07991  -45.45848 -55.10576 1.000 175.41858 ? 500  LYS A C     1 
ATOM   3789  O O     . LYS A 1 500  ? -8.86715  -44.51253 -55.20835 1.000 172.89479 ? 500  LYS A O     1 
ATOM   3790  C CB    . LYS A 1 500  ? -7.79646  -46.99418 -53.12202 1.000 175.01822 ? 500  LYS A CB    1 
ATOM   3791  C CG    . LYS A 1 500  ? -7.34356  -47.12104 -51.67321 1.000 168.21823 ? 500  LYS A CG    1 
ATOM   3792  C CD    . LYS A 1 500  ? -5.84218  -47.37209 -51.55660 1.000 154.53606 ? 500  LYS A CD    1 
ATOM   3793  C CE    . LYS A 1 500  ? -5.54478  -48.81072 -51.15821 1.000 152.41322 ? 500  LYS A CE    1 
ATOM   3794  N NZ    . LYS A 1 500  ? -4.20205  -49.25880 -51.62327 1.000 150.73333 ? 500  LYS A NZ    1 
ATOM   3795  N N     . PRO A 1 501  ? -7.84085  -46.27443 -56.14111 1.000 180.34761 ? 501  PRO A N     1 
ATOM   3796  C CA    . PRO A 1 501  ? -8.52001  -46.04169 -57.42219 1.000 178.45130 ? 501  PRO A CA    1 
ATOM   3797  C C     . PRO A 1 501  ? -10.03210 -46.04859 -57.26163 1.000 184.73606 ? 501  PRO A C     1 
ATOM   3798  O O     . PRO A 1 501  ? -10.58926 -46.75470 -56.41784 1.000 187.99011 ? 501  PRO A O     1 
ATOM   3799  C CB    . PRO A 1 501  ? -8.04513  -47.21118 -58.28666 1.000 166.33652 ? 501  PRO A CB    1 
ATOM   3800  C CG    . PRO A 1 501  ? -6.71241  -47.54595 -57.74372 1.000 167.59731 ? 501  PRO A CG    1 
ATOM   3801  C CD    . PRO A 1 501  ? -6.80679  -47.32117 -56.25986 1.000 172.62994 ? 501  PRO A CD    1 
ATOM   3802  N N     . HIS A 1 502  ? -10.68892 -45.21424 -58.06303 1.000 185.06043 ? 502  HIS A N     1 
ATOM   3803  C CA    . HIS A 1 502  ? -12.13756 -45.11763 -58.02957 1.000 185.69935 ? 502  HIS A CA    1 
ATOM   3804  C C     . HIS A 1 502  ? -12.76716 -46.47738 -58.31017 1.000 196.84513 ? 502  HIS A C     1 
ATOM   3805  O O     . HIS A 1 502  ? -12.15374 -47.37064 -58.89990 1.000 198.84008 ? 502  HIS A O     1 
ATOM   3806  C CB    . HIS A 1 502  ? -12.63357 -44.10377 -59.05813 1.000 184.36374 ? 502  HIS A CB    1 
ATOM   3807  C CG    . HIS A 1 502  ? -12.42475 -44.53964 -60.47300 1.000 174.69310 ? 502  HIS A CG    1 
ATOM   3808  N ND1   . HIS A 1 502  ? -11.23646 -44.34558 -61.14345 1.000 177.09982 ? 502  HIS A ND1   1 
ATOM   3809  C CD2   . HIS A 1 502  ? -13.24687 -45.17676 -61.33948 1.000 168.14020 ? 502  HIS A CD2   1 
ATOM   3810  C CE1   . HIS A 1 502  ? -11.33920 -44.83553 -62.36617 1.000 188.55652 ? 502  HIS A CE1   1 
ATOM   3811  N NE2   . HIS A 1 502  ? -12.54890 -45.34623 -62.51027 1.000 168.75459 ? 502  HIS A NE2   1 
ATOM   3812  N N     . GLY A 1 503  ? -14.01492 -46.62836 -57.87982 1.000 201.85788 ? 503  GLY A N     1 
ATOM   3813  C CA    . GLY A 1 503  ? -14.68477 -47.90429 -58.01160 1.000 196.54540 ? 503  GLY A CA    1 
ATOM   3814  C C     . GLY A 1 503  ? -14.19771 -48.89476 -56.97679 1.000 208.24477 ? 503  GLY A C     1 
ATOM   3815  O O     . GLY A 1 503  ? -14.94929 -49.24042 -56.06065 1.000 213.23710 ? 503  GLY A O     1 
ATOM   3816  N N     . ALA A 1 504  ? -12.93174 -49.32009 -57.10930 1.000 210.62348 ? 504  ALA A N     1 
ATOM   3817  C CA    . ALA A 1 504  ? -12.25154 -50.28529 -56.24392 1.000 208.36208 ? 504  ALA A CA    1 
ATOM   3818  C C     . ALA A 1 504  ? -13.22506 -51.15868 -55.46951 1.000 222.31104 ? 504  ALA A C     1 
ATOM   3819  O O     . ALA A 1 504  ? -13.58694 -52.25371 -55.91239 1.000 227.51341 ? 504  ALA A O     1 
ATOM   3820  C CB    . ALA A 1 504  ? -11.32236 -49.56189 -55.26562 1.000 195.83782 ? 504  ALA A CB    1 
ATOM   3821  N N     . LYS A 1 505  ? -13.64727 -50.66383 -54.30947 1.000 228.19147 ? 505  LYS A N     1 
ATOM   3822  C CA    . LYS A 1 505  ? -14.76866 -51.21257 -53.56189 1.000 235.58707 ? 505  LYS A CA    1 
ATOM   3823  C C     . LYS A 1 505  ? -15.14733 -50.20619 -52.48777 1.000 235.99802 ? 505  LYS A C     1 
ATOM   3824  O O     . LYS A 1 505  ? -14.26914 -49.69260 -51.78535 1.000 244.11683 ? 505  LYS A O     1 
ATOM   3825  C CB    . LYS A 1 505  ? -14.42124 -52.56780 -52.94142 1.000 241.44714 ? 505  LYS A CB    1 
ATOM   3826  C CG    . LYS A 1 505  ? -15.41103 -53.03955 -51.88202 1.000 243.72082 ? 505  LYS A CG    1 
ATOM   3827  C CD    . LYS A 1 505  ? -14.81842 -53.01962 -50.47425 1.000 246.20016 ? 505  LYS A CD    1 
ATOM   3828  C CE    . LYS A 1 505  ? -13.29942 -53.12039 -50.48502 1.000 247.27879 ? 505  LYS A CE    1 
ATOM   3829  N NZ    . LYS A 1 505  ? -12.64113 -51.79191 -50.33051 1.000 244.33978 ? 505  LYS A NZ    1 
ATOM   3830  N N     . LYS A 1 506  ? -16.43688 -49.90102 -52.35526 1.000 227.66323 ? 506  LYS A N     1 
ATOM   3831  C CA    . LYS A 1 506  ? -16.84304 -49.03840 -51.25711 1.000 230.10087 ? 506  LYS A CA    1 
ATOM   3832  C C     . LYS A 1 506  ? -16.51423 -49.77764 -49.96741 1.000 232.44328 ? 506  LYS A C     1 
ATOM   3833  O O     . LYS A 1 506  ? -17.22328 -50.71220 -49.58044 1.000 233.89779 ? 506  LYS A O     1 
ATOM   3834  C CB    . LYS A 1 506  ? -18.33292 -48.69439 -51.34491 1.000 220.20867 ? 506  LYS A CB    1 
ATOM   3835  C CG    . LYS A 1 506  ? -18.70483 -47.70882 -52.45392 1.000 207.98607 ? 506  LYS A CG    1 
ATOM   3836  C CD    . LYS A 1 506  ? -18.03661 -46.35421 -52.26437 1.000 207.76108 ? 506  LYS A CD    1 
ATOM   3837  C CE    . LYS A 1 506  ? -19.03923 -45.21348 -52.39217 1.000 195.31451 ? 506  LYS A CE    1 
ATOM   3838  N NZ    . LYS A 1 506  ? -18.77405 -44.34679 -53.57544 1.000 173.55257 ? 506  LYS A NZ    1 
ATOM   3839  N N     . ASP A 1 507  ? -15.43333 -49.37092 -49.30398 1.000 231.07666 ? 507  ASP A N     1 
ATOM   3840  C CA    . ASP A 1 507  ? -14.88614 -50.13153 -48.19189 1.000 233.82559 ? 507  ASP A CA    1 
ATOM   3841  C C     . ASP A 1 507  ? -15.77252 -49.97429 -46.96251 1.000 228.99268 ? 507  ASP A C     1 
ATOM   3842  O O     . ASP A 1 507  ? -16.84479 -49.36804 -47.01897 1.000 225.79487 ? 507  ASP A O     1 
ATOM   3843  C CB    . ASP A 1 507  ? -13.45482 -49.69241 -47.89871 1.000 235.32068 ? 507  ASP A CB    1 
ATOM   3844  C CG    . ASP A 1 507  ? -12.60804 -50.81734 -47.34474 1.000 242.31421 ? 507  ASP A CG    1 
ATOM   3845  O OD1   . ASP A 1 507  ? -11.55371 -51.11710 -47.94108 1.000 244.90748 ? 507  ASP A OD1   1 
ATOM   3846  O OD2   . ASP A 1 507  ? -13.00106 -51.40726 -46.31597 1.000 239.81677 ? 507  ASP A OD2   1 
ATOM   3847  N N     . LEU A 1 508  ? -15.31570 -50.53856 -45.83158 1.000 227.31700 ? 508  LEU A N     1 
ATOM   3848  C CA    . LEU A 1 508  ? -16.04430 -50.46712 -44.56881 1.000 224.79717 ? 508  LEU A CA    1 
ATOM   3849  C C     . LEU A 1 508  ? -16.53945 -49.03935 -44.36343 1.000 222.27290 ? 508  LEU A C     1 
ATOM   3850  O O     . LEU A 1 508  ? -17.75762 -48.82603 -44.37596 1.000 222.56865 ? 508  LEU A O     1 
ATOM   3851  C CB    . LEU A 1 508  ? -15.18101 -50.94976 -43.39340 1.000 214.63798 ? 508  LEU A CB    1 
ATOM   3852  C CG    . LEU A 1 508  ? -15.84642 -51.44487 -42.10261 1.000 200.03853 ? 508  LEU A CG    1 
ATOM   3853  C CD1   . LEU A 1 508  ? -14.79964 -52.04790 -41.18171 1.000 201.45272 ? 508  LEU A CD1   1 
ATOM   3854  C CD2   . LEU A 1 508  ? -16.61069 -50.34569 -41.36881 1.000 205.51665 ? 508  LEU A CD2   1 
ATOM   3855  N N     . PRO A 1 509  ? -15.66310 -48.01956 -44.24814 1.000 218.45876 ? 509  PRO A N     1 
ATOM   3856  C CA    . PRO A 1 509  ? -16.20125 -46.66190 -44.09949 1.000 208.13951 ? 509  PRO A CA    1 
ATOM   3857  C C     . PRO A 1 509  ? -17.13404 -46.32998 -45.25364 1.000 212.61815 ? 509  PRO A C     1 
ATOM   3858  O O     . PRO A 1 509  ? -18.33475 -46.09689 -45.05686 1.000 213.20262 ? 509  PRO A O     1 
ATOM   3859  C CB    . PRO A 1 509  ? -14.95023 -45.77000 -44.10086 1.000 201.48778 ? 509  PRO A CB    1 
ATOM   3860  C CG    . PRO A 1 509  ? -13.79357 -46.68610 -43.90078 1.000 208.04538 ? 509  PRO A CG    1 
ATOM   3861  C CD    . PRO A 1 509  ? -14.20516 -47.99236 -44.47861 1.000 215.00199 ? 509  PRO A CD    1 
ATOM   3862  N N     . THR A 1 510  ? -16.59673 -46.41719 -46.47177 1.000 208.65631 ? 510  THR A N     1 
ATOM   3863  C CA    . THR A 1 510  ? -17.34154 -45.98237 -47.64671 1.000 202.24699 ? 510  THR A CA    1 
ATOM   3864  C C     . THR A 1 510  ? -18.66776 -46.72365 -47.78381 1.000 209.17208 ? 510  THR A C     1 
ATOM   3865  O O     . THR A 1 510  ? -19.66588 -46.12896 -48.19816 1.000 206.93416 ? 510  THR A O     1 
ATOM   3866  C CB    . THR A 1 510  ? -16.48977 -46.15508 -48.90240 1.000 209.53854 ? 510  THR A CB    1 
ATOM   3867  O OG1   . THR A 1 510  ? -15.22069 -46.71660 -48.54690 1.000 209.48832 ? 510  THR A OG1   1 
ATOM   3868  C CG2   . THR A 1 510  ? -16.26271 -44.80731 -49.57163 1.000 200.19651 ? 510  THR A CG2   1 
ATOM   3869  N N     . ARG A 1 511  ? -18.71239 -48.01373 -47.42577 1.000 216.78314 ? 511  ARG A N     1 
ATOM   3870  C CA    . ARG A 1 511  ? -19.99693 -48.71497 -47.44138 1.000 215.49858 ? 511  ARG A CA    1 
ATOM   3871  C C     . ARG A 1 511  ? -20.94620 -48.14411 -46.39081 1.000 210.15271 ? 511  ARG A C     1 
ATOM   3872  O O     . ARG A 1 511  ? -22.15722 -48.03860 -46.63742 1.000 202.09356 ? 511  ARG A O     1 
ATOM   3873  C CB    . ARG A 1 511  ? -19.81195 -50.22747 -47.24261 1.000 216.71414 ? 511  ARG A CB    1 
ATOM   3874  C CG    . ARG A 1 511  ? -19.49714 -50.65685 -45.81816 1.000 213.27117 ? 511  ARG A CG    1 
ATOM   3875  C CD    . ARG A 1 511  ? -20.16306 -51.95378 -45.39181 1.000 203.65102 ? 511  ARG A CD    1 
ATOM   3876  N NE    . ARG A 1 511  ? -19.57244 -53.12968 -46.01895 1.000 203.95086 ? 511  ARG A NE    1 
ATOM   3877  C CZ    . ARG A 1 511  ? -20.06007 -54.35736 -45.90477 1.000 204.68617 ? 511  ARG A CZ    1 
ATOM   3878  N NH1   . ARG A 1 511  ? -21.13874 -54.60671 -45.18151 1.000 202.37004 ? 511  ARG A NH1   1 
ATOM   3879  N NH2   . ARG A 1 511  ? -19.44581 -55.36087 -46.52485 1.000 198.36088 ? 511  ARG A NH2   1 
ATOM   3880  N N     . LEU A 1 512  ? -20.42123 -47.75621 -45.21866 1.000 215.58957 ? 512  LEU A N     1 
ATOM   3881  C CA    . LEU A 1 512  ? -21.28470 -47.13636 -44.21385 1.000 209.10954 ? 512  LEU A CA    1 
ATOM   3882  C C     . LEU A 1 512  ? -21.90053 -45.84630 -44.73924 1.000 209.90395 ? 512  LEU A C     1 
ATOM   3883  O O     . LEU A 1 512  ? -23.11809 -45.64669 -44.63912 1.000 210.07581 ? 512  LEU A O     1 
ATOM   3884  C CB    . LEU A 1 512  ? -20.52835 -46.86798 -42.90763 1.000 204.96736 ? 512  LEU A CB    1 
ATOM   3885  C CG    . LEU A 1 512  ? -19.55624 -47.87898 -42.29242 1.000 208.67740 ? 512  LEU A CG    1 
ATOM   3886  C CD1   . LEU A 1 512  ? -19.22896 -47.51932 -40.85170 1.000 204.43723 ? 512  LEU A CD1   1 
ATOM   3887  C CD2   . LEU A 1 512  ? -20.10871 -49.30167 -42.37476 1.000 209.90337 ? 512  LEU A CD2   1 
ATOM   3888  N N     . ILE A 1 513  ? -21.07855 -44.95384 -45.30224 1.000 207.35020 ? 513  ILE A N     1 
ATOM   3889  C CA    . ILE A 1 513  ? -21.66674 -43.71053 -45.80858 1.000 200.43250 ? 513  ILE A CA    1 
ATOM   3890  C C     . ILE A 1 513  ? -22.59283 -43.99756 -46.99128 1.000 204.18493 ? 513  ILE A C     1 
ATOM   3891  O O     . ILE A 1 513  ? -23.64339 -43.35730 -47.13953 1.000 202.53289 ? 513  ILE A O     1 
ATOM   3892  C CB    . ILE A 1 513  ? -20.62622 -42.62385 -46.16882 1.000 181.20986 ? 513  ILE A CB    1 
ATOM   3893  C CG1   . ILE A 1 513  ? -19.56883 -42.35465 -45.09289 1.000 178.34164 ? 513  ILE A CG1   1 
ATOM   3894  C CG2   . ILE A 1 513  ? -21.29861 -41.30998 -46.46858 1.000 170.64737 ? 513  ILE A CG2   1 
ATOM   3895  C CD1   . ILE A 1 513  ? -18.35469 -43.19874 -45.18509 1.000 186.60690 ? 513  ILE A CD1   1 
ATOM   3896  N N     . ASP A 1 514  ? -22.23617 -44.97188 -47.83288 1.000 206.68918 ? 514  ASP A N     1 
ATOM   3897  C CA    . ASP A 1 514  ? -23.05003 -45.30270 -48.99638 1.000 210.59972 ? 514  ASP A CA    1 
ATOM   3898  C C     . ASP A 1 514  ? -24.45907 -45.70913 -48.58393 1.000 211.89240 ? 514  ASP A C     1 
ATOM   3899  O O     . ASP A 1 514  ? -25.44892 -45.20334 -49.12698 1.000 207.75318 ? 514  ASP A O     1 
ATOM   3900  C CB    . ASP A 1 514  ? -22.36641 -46.41636 -49.79274 1.000 208.09732 ? 514  ASP A CB    1 
ATOM   3901  C CG    . ASP A 1 514  ? -23.23979 -46.95933 -50.91327 1.000 207.70066 ? 514  ASP A CG    1 
ATOM   3902  O OD1   . ASP A 1 514  ? -24.14061 -47.77670 -50.63217 1.000 204.52256 ? 514  ASP A OD1   1 
ATOM   3903  O OD2   . ASP A 1 514  ? -23.00457 -46.57916 -52.07700 1.000 208.86558 ? 514  ASP A OD2   1 
ATOM   3904  N N     . ARG A 1 515  ? -24.57231 -46.63049 -47.62553 1.000 217.37863 ? 515  ARG A N     1 
ATOM   3905  C CA    . ARG A 1 515  ? -25.90092 -47.06098 -47.20212 1.000 222.18787 ? 515  ARG A CA    1 
ATOM   3906  C C     . ARG A 1 515  ? -26.60060 -45.98198 -46.38221 1.000 223.96323 ? 515  ARG A C     1 
ATOM   3907  O O     . ARG A 1 515  ? -27.77369 -45.67297 -46.62213 1.000 222.46447 ? 515  ARG A O     1 
ATOM   3908  C CB    . ARG A 1 515  ? -25.81879 -48.36480 -46.40805 1.000 226.06106 ? 515  ARG A CB    1 
ATOM   3909  C CG    . ARG A 1 515  ? -27.18928 -48.90371 -46.00822 1.000 220.22291 ? 515  ARG A CG    1 
ATOM   3910  C CD    . ARG A 1 515  ? -27.09337 -50.02288 -44.98698 1.000 218.74470 ? 515  ARG A CD    1 
ATOM   3911  N NE    . ARG A 1 515  ? -26.52221 -49.57095 -43.72427 1.000 227.89577 ? 515  ARG A NE    1 
ATOM   3912  C CZ    . ARG A 1 515  ? -26.58220 -50.25532 -42.59006 1.000 228.71174 ? 515  ARG A CZ    1 
ATOM   3913  N NH1   . ARG A 1 515  ? -27.19825 -51.42426 -42.52006 1.000 224.64727 ? 515  ARG A NH1   1 
ATOM   3914  N NH2   . ARG A 1 515  ? -26.01097 -49.75426 -41.49844 1.000 215.46828 ? 515  ARG A NH2   1 
ATOM   3915  N N     . LEU A 1 516  ? -25.89508 -45.38927 -45.41329 1.000 222.67845 ? 516  LEU A N     1 
ATOM   3916  C CA    . LEU A 1 516  ? -26.54727 -44.52024 -44.43943 1.000 214.39208 ? 516  LEU A CA    1 
ATOM   3917  C C     . LEU A 1 516  ? -26.98611 -43.20306 -45.06393 1.000 215.46691 ? 516  LEU A C     1 
ATOM   3918  O O     . LEU A 1 516  ? -28.12341 -42.76109 -44.86401 1.000 213.41532 ? 516  LEU A O     1 
ATOM   3919  C CB    . LEU A 1 516  ? -25.60778 -44.26314 -43.26144 1.000 206.99361 ? 516  LEU A CB    1 
ATOM   3920  C CG    . LEU A 1 516  ? -25.76600 -45.16939 -42.04109 1.000 210.17543 ? 516  LEU A CG    1 
ATOM   3921  C CD1   . LEU A 1 516  ? -27.15390 -45.01794 -41.44286 1.000 209.84607 ? 516  LEU A CD1   1 
ATOM   3922  C CD2   . LEU A 1 516  ? -25.48840 -46.61786 -42.40506 1.000 209.28215 ? 516  LEU A CD2   1 
ATOM   3923  N N     . PHE A 1 517  ? -26.09940 -42.55434 -45.81851 1.000 218.19570 ? 517  PHE A N     1 
ATOM   3924  C CA    . PHE A 1 517  ? -26.36880 -41.21840 -46.32953 1.000 213.41189 ? 517  PHE A CA    1 
ATOM   3925  C C     . PHE A 1 517  ? -26.54036 -41.17895 -47.84337 1.000 206.31517 ? 517  PHE A C     1 
ATOM   3926  O O     . PHE A 1 517  ? -26.62440 -40.08934 -48.41444 1.000 199.96523 ? 517  PHE A O     1 
ATOM   3927  C CB    . PHE A 1 517  ? -25.27037 -40.25286 -45.88692 1.000 198.26162 ? 517  PHE A CB    1 
ATOM   3928  C CG    . PHE A 1 517  ? -25.55553 -39.59045 -44.56840 1.000 200.21893 ? 517  PHE A CG    1 
ATOM   3929  C CD1   . PHE A 1 517  ? -26.56902 -38.65112 -44.45023 1.000 198.82229 ? 517  PHE A CD1   1 
ATOM   3930  C CD2   . PHE A 1 517  ? -24.82395 -39.92330 -43.44141 1.000 207.23015 ? 517  PHE A CD2   1 
ATOM   3931  C CE1   . PHE A 1 517  ? -26.83481 -38.04678 -43.23283 1.000 198.90890 ? 517  PHE A CE1   1 
ATOM   3932  C CE2   . PHE A 1 517  ? -25.08466 -39.32382 -42.22321 1.000 200.68170 ? 517  PHE A CE2   1 
ATOM   3933  C CZ    . PHE A 1 517  ? -26.09056 -38.38486 -42.11826 1.000 190.22695 ? 517  PHE A CZ    1 
ATOM   3934  N N     . GLY A 1 518  ? -26.64373 -42.33270 -48.50580 1.000 203.64948 ? 518  GLY A N     1 
ATOM   3935  C CA    . GLY A 1 518  ? -27.16990 -42.33508 -49.86227 1.000 206.98029 ? 518  GLY A CA    1 
ATOM   3936  C C     . GLY A 1 518  ? -28.60322 -41.84575 -49.97537 1.000 212.11099 ? 518  GLY A C     1 
ATOM   3937  O O     . GLY A 1 518  ? -29.15059 -41.81505 -51.08123 1.000 199.41964 ? 518  GLY A O     1 
ATOM   3938  N N     . TRP A 1 519  ? -29.21157 -41.47401 -48.84109 1.000 223.32305 ? 519  TRP A N     1 
ATOM   3939  C CA    . TRP A 1 519  ? -30.53290 -40.85657 -48.80181 1.000 230.09928 ? 519  TRP A CA    1 
ATOM   3940  C C     . TRP A 1 519  ? -30.67942 -39.74459 -49.84027 1.000 229.41035 ? 519  TRP A C     1 
ATOM   3941  O O     . TRP A 1 519  ? -31.67263 -39.69182 -50.57459 1.000 220.99701 ? 519  TRP A O     1 
ATOM   3942  C CB    . TRP A 1 519  ? -30.74449 -40.32345 -47.38760 1.000 228.77599 ? 519  TRP A CB    1 
ATOM   3943  C CG    . TRP A 1 519  ? -32.15134 -40.17632 -46.94603 1.000 246.96892 ? 519  TRP A CG    1 
ATOM   3944  C CD1   . TRP A 1 519  ? -33.09738 -39.37168 -47.49645 1.000 250.29601 ? 519  TRP A CD1   1 
ATOM   3945  C CD2   . TRP A 1 519  ? -32.77660 -40.83561 -45.83625 1.000 251.11066 ? 519  TRP A CD2   1 
ATOM   3946  N NE1   . TRP A 1 519  ? -34.27914 -39.49409 -46.81092 1.000 250.68071 ? 519  TRP A NE1   1 
ATOM   3947  C CE2   . TRP A 1 519  ? -34.10914 -40.38767 -45.78662 1.000 247.40358 ? 519  TRP A CE2   1 
ATOM   3948  C CE3   . TRP A 1 519  ? -32.34099 -41.76651 -44.88614 1.000 246.42074 ? 519  TRP A CE3   1 
ATOM   3949  C CZ2   . TRP A 1 519  ? -35.01242 -40.83532 -44.82693 1.000 236.17443 ? 519  TRP A CZ2   1 
ATOM   3950  C CZ3   . TRP A 1 519  ? -33.24228 -42.21150 -43.93078 1.000 239.00284 ? 519  TRP A CZ3   1 
ATOM   3951  C CH2   . TRP A 1 519  ? -34.56222 -41.74435 -43.90994 1.000 237.36794 ? 519  TRP A CH2   1 
ATOM   3952  N N     . ILE A 1 520  ? -29.70821 -38.83372 -49.90231 1.000 230.34296 ? 520  ILE A N     1 
ATOM   3953  C CA    . ILE A 1 520  ? -29.85155 -37.62493 -50.70811 1.000 224.07713 ? 520  ILE A CA    1 
ATOM   3954  C C     . ILE A 1 520  ? -28.65742 -37.45133 -51.64541 1.000 211.27436 ? 520  ILE A C     1 
ATOM   3955  O O     . ILE A 1 520  ? -28.43171 -36.36483 -52.19162 1.000 210.03582 ? 520  ILE A O     1 
ATOM   3956  C CB    . ILE A 1 520  ? -30.04951 -36.40102 -49.78947 1.000 226.72455 ? 520  ILE A CB    1 
ATOM   3957  C CG1   . ILE A 1 520  ? -30.73820 -35.25828 -50.54223 1.000 220.26207 ? 520  ILE A CG1   1 
ATOM   3958  C CG2   . ILE A 1 520  ? -28.72820 -35.96751 -49.14855 1.000 214.15514 ? 520  ILE A CG2   1 
ATOM   3959  C CD1   . ILE A 1 520  ? -31.75274 -34.50271 -49.71348 1.000 205.36935 ? 520  ILE A CD1   1 
ATOM   3960  N N     . PHE A 1 521  ? -27.89630 -38.52474 -51.85953 1.000 208.17017 ? 521  PHE A N     1 
ATOM   3961  C CA    . PHE A 1 521  ? -26.76858 -38.48958 -52.78656 1.000 197.36824 ? 521  PHE A CA    1 
ATOM   3962  C C     . PHE A 1 521  ? -27.21825 -38.18151 -54.21428 1.000 205.74194 ? 521  PHE A C     1 
ATOM   3963  O O     . PHE A 1 521  ? -26.97416 -37.08692 -54.75260 1.000 208.65515 ? 521  PHE A O     1 
ATOM   3964  C CB    . PHE A 1 521  ? -26.05232 -39.85210 -52.76918 1.000 189.76053 ? 521  PHE A CB    1 
ATOM   3965  C CG    . PHE A 1 521  ? -24.78050 -39.88707 -51.95766 1.000 181.72786 ? 521  PHE A CG    1 
ATOM   3966  C CD1   . PHE A 1 521  ? -23.59754 -40.32683 -52.53050 1.000 171.33787 ? 521  PHE A CD1   1 
ATOM   3967  C CD2   . PHE A 1 521  ? -24.77059 -39.51369 -50.62731 1.000 181.51700 ? 521  PHE A CD2   1 
ATOM   3968  C CE1   . PHE A 1 521  ? -22.42653 -40.37552 -51.79273 1.000 161.36910 ? 521  PHE A CE1   1 
ATOM   3969  C CE2   . PHE A 1 521  ? -23.60219 -39.56213 -49.88264 1.000 177.28605 ? 521  PHE A CE2   1 
ATOM   3970  C CZ    . PHE A 1 521  ? -22.42889 -39.99220 -50.46890 1.000 163.63373 ? 521  PHE A CZ    1 
ATOM   3971  N N     . ARG A 1 522  ? -27.92925 -39.14905 -54.80793 1.000 214.76701 ? 522  ARG A N     1 
ATOM   3972  C CA    . ARG A 1 522  ? -28.12485 -39.15656 -56.25860 1.000 218.05090 ? 522  ARG A CA    1 
ATOM   3973  C C     . ARG A 1 522  ? -28.92453 -37.97196 -56.78347 1.000 224.91315 ? 522  ARG A C     1 
ATOM   3974  O O     . ARG A 1 522  ? -28.53555 -37.41069 -57.82947 1.000 223.70104 ? 522  ARG A O     1 
ATOM   3975  C CB    . ARG A 1 522  ? -28.76747 -40.47689 -56.69677 1.000 215.05309 ? 522  ARG A CB    1 
ATOM   3976  C CG    . ARG A 1 522  ? -28.99783 -40.50479 -58.19633 1.000 214.12189 ? 522  ARG A CG    1 
ATOM   3977  C CD    . ARG A 1 522  ? -29.84057 -41.66673 -58.66701 1.000 214.06684 ? 522  ARG A CD    1 
ATOM   3978  N NE    . ARG A 1 522  ? -30.20305 -41.47627 -60.06613 1.000 208.30015 ? 522  ARG A NE    1 
ATOM   3979  C CZ    . ARG A 1 522  ? -30.75128 -42.40337 -60.83745 1.000 199.36377 ? 522  ARG A CZ    1 
ATOM   3980  N NH1   . ARG A 1 522  ? -31.00890 -43.61772 -60.38187 1.000 201.32446 ? 522  ARG A NH1   1 
ATOM   3981  N NH2   . ARG A 1 522  ? -31.04543 -42.10465 -62.09905 1.000 203.00228 ? 522  ARG A NH2   1 
ATOM   3982  N N     . PRO A 1 523  ? -30.06205 -37.58105 -56.17967 1.000 225.76556 ? 523  PRO A N     1 
ATOM   3983  C CA    . PRO A 1 523  ? -30.86312 -36.50526 -56.78592 1.000 230.22387 ? 523  PRO A CA    1 
ATOM   3984  C C     . PRO A 1 523  ? -30.03394 -35.28323 -57.11260 1.000 236.95348 ? 523  PRO A C     1 
ATOM   3985  O O     . PRO A 1 523  ? -30.09137 -34.76665 -58.23733 1.000 239.55125 ? 523  PRO A O     1 
ATOM   3986  C CB    . PRO A 1 523  ? -31.92286 -36.21744 -55.71285 1.000 231.73640 ? 523  PRO A CB    1 
ATOM   3987  C CG    . PRO A 1 523  ? -32.04597 -37.47892 -54.95354 1.000 223.47035 ? 523  PRO A CG    1 
ATOM   3988  C CD    . PRO A 1 523  ? -30.67855 -38.07743 -54.93294 1.000 219.23536 ? 523  PRO A CD    1 
ATOM   3989  N N     . PHE A 1 524  ? -29.18873 -34.85150 -56.18360 1.000 234.73071 ? 524  PHE A N     1 
ATOM   3990  C CA    . PHE A 1 524  ? -28.44501 -33.63610 -56.43253 1.000 236.04964 ? 524  PHE A CA    1 
ATOM   3991  C C     . PHE A 1 524  ? -27.04157 -33.85686 -56.98798 1.000 227.02242 ? 524  PHE A C     1 
ATOM   3992  O O     . PHE A 1 524  ? -26.47938 -32.89146 -57.50579 1.000 226.11722 ? 524  PHE A O     1 
ATOM   3993  C CB    . PHE A 1 524  ? -28.42211 -32.75630 -55.17145 1.000 242.48224 ? 524  PHE A CB    1 
ATOM   3994  C CG    . PHE A 1 524  ? -29.65309 -31.88844 -55.03684 1.000 245.23163 ? 524  PHE A CG    1 
ATOM   3995  C CD1   . PHE A 1 524  ? -30.84662 -32.42183 -54.57561 1.000 243.25753 ? 524  PHE A CD1   1 
ATOM   3996  C CD2   . PHE A 1 524  ? -29.62928 -30.55707 -55.42669 1.000 245.46538 ? 524  PHE A CD2   1 
ATOM   3997  C CE1   . PHE A 1 524  ? -31.98561 -31.63460 -54.47201 1.000 241.90042 ? 524  PHE A CE1   1 
ATOM   3998  C CE2   . PHE A 1 524  ? -30.76547 -29.76613 -55.32614 1.000 241.65566 ? 524  PHE A CE2   1 
ATOM   3999  C CZ    . PHE A 1 524  ? -31.94308 -30.30591 -54.84872 1.000 238.82557 ? 524  PHE A CZ    1 
ATOM   4000  N N     . ASN A 1 525  ? -26.49411 -35.08711 -57.03014 1.000 219.97524 ? 525  ASN A N     1 
ATOM   4001  C CA    . ASN A 1 525  ? -25.39522 -35.26564 -57.98909 1.000 209.17865 ? 525  ASN A CA    1 
ATOM   4002  C C     . ASN A 1 525  ? -25.88999 -35.01604 -59.40818 1.000 210.52703 ? 525  ASN A C     1 
ATOM   4003  O O     . ASN A 1 525  ? -25.23943 -34.31857 -60.20051 1.000 205.13743 ? 525  ASN A O     1 
ATOM   4004  C CB    . ASN A 1 525  ? -24.72330 -36.64884 -57.95574 1.000 191.32037 ? 525  ASN A CB    1 
ATOM   4005  C CG    . ASN A 1 525  ? -24.64761 -37.27279 -56.59286 1.000 198.31940 ? 525  ASN A CG    1 
ATOM   4006  O OD1   . ASN A 1 525  ? -25.25894 -38.30676 -56.34339 1.000 203.48144 ? 525  ASN A OD1   1 
ATOM   4007  N ND2   . ASN A 1 525  ? -23.88408 -36.66200 -55.70247 1.000 200.48382 ? 525  ASN A ND2   1 
ATOM   4008  N N     . ARG A 1 526  ? -27.04730 -35.58628 -59.75458 1.000 219.26940 ? 526  ARG A N     1 
ATOM   4009  C CA    . ARG A 1 526  ? -27.51001 -35.43189 -61.13236 1.000 224.09762 ? 526  ARG A CA    1 
ATOM   4010  C C     . ARG A 1 526  ? -28.03223 -34.01862 -61.38689 1.000 223.71801 ? 526  ARG A C     1 
ATOM   4011  O O     . ARG A 1 526  ? -27.87481 -33.48190 -62.49685 1.000 212.74480 ? 526  ARG A O     1 
ATOM   4012  C CB    . ARG A 1 526  ? -28.56094 -36.49536 -61.45889 1.000 226.10658 ? 526  ARG A CB    1 
ATOM   4013  C CG    . ARG A 1 526  ? -27.96844 -37.79380 -62.03966 1.000 221.50643 ? 526  ARG A CG    1 
ATOM   4014  C CD    . ARG A 1 526  ? -26.71378 -38.24410 -61.28142 1.000 221.83586 ? 526  ARG A CD    1 
ATOM   4015  N NE    . ARG A 1 526  ? -25.85106 -39.13165 -62.05461 1.000 223.44279 ? 526  ARG A NE    1 
ATOM   4016  C CZ    . ARG A 1 526  ? -25.63622 -40.40896 -61.76831 1.000 222.68638 ? 526  ARG A CZ    1 
ATOM   4017  N NH1   . ARG A 1 526  ? -26.22905 -40.99620 -60.74224 1.000 227.97813 ? 526  ARG A NH1   1 
ATOM   4018  N NH2   . ARG A 1 526  ? -24.80211 -41.11356 -62.52851 1.000 207.26469 ? 526  ARG A NH2   1 
ATOM   4019  N N     . PHE A 1 527  ? -28.62378 -33.38812 -60.36683 1.000 227.80093 ? 527  PHE A N     1 
ATOM   4020  C CA    . PHE A 1 527  ? -28.94235 -31.96967 -60.47086 1.000 230.24010 ? 527  PHE A CA    1 
ATOM   4021  C C     . PHE A 1 527  ? -27.67979 -31.14168 -60.66793 1.000 224.41749 ? 527  PHE A C     1 
ATOM   4022  O O     . PHE A 1 527  ? -27.69585 -30.14303 -61.39361 1.000 219.11266 ? 527  PHE A O     1 
ATOM   4023  C CB    . PHE A 1 527  ? -29.70090 -31.50706 -59.22746 1.000 237.52934 ? 527  PHE A CB    1 
ATOM   4024  C CG    . PHE A 1 527  ? -30.35715 -30.16334 -59.38141 1.000 243.62807 ? 527  PHE A CG    1 
ATOM   4025  C CD1   . PHE A 1 527  ? -31.61168 -30.05239 -59.95948 1.000 244.12691 ? 527  PHE A CD1   1 
ATOM   4026  C CD2   . PHE A 1 527  ? -29.72251 -29.01191 -58.94382 1.000 236.91353 ? 527  PHE A CD2   1 
ATOM   4027  C CE1   . PHE A 1 527  ? -32.21906 -28.81863 -60.10239 1.000 243.28703 ? 527  PHE A CE1   1 
ATOM   4028  C CE2   . PHE A 1 527  ? -30.32452 -27.77499 -59.08338 1.000 234.80130 ? 527  PHE A CE2   1 
ATOM   4029  C CZ    . PHE A 1 527  ? -31.57457 -27.67854 -59.66332 1.000 241.05231 ? 527  PHE A CZ    1 
ATOM   4030  N N     . PHE A 1 528  ? -26.57283 -31.53901 -60.02962 1.000 218.91764 ? 528  PHE A N     1 
ATOM   4031  C CA    . PHE A 1 528  ? -25.30793 -30.84927 -60.25222 1.000 209.68794 ? 528  PHE A CA    1 
ATOM   4032  C C     . PHE A 1 528  ? -24.83643 -31.01051 -61.68943 1.000 199.36771 ? 528  PHE A C     1 
ATOM   4033  O O     . PHE A 1 528  ? -24.29276 -30.07344 -62.27257 1.000 192.09748 ? 528  PHE A O     1 
ATOM   4034  C CB    . PHE A 1 528  ? -24.23663 -31.35557 -59.28782 1.000 206.13562 ? 528  PHE A CB    1 
ATOM   4035  C CG    . PHE A 1 528  ? -22.90585 -30.66951 -59.45457 1.000 198.53794 ? 528  PHE A CG    1 
ATOM   4036  C CD1   . PHE A 1 528  ? -22.82236 -29.28415 -59.47299 1.000 192.74767 ? 528  PHE A CD1   1 
ATOM   4037  C CD2   . PHE A 1 528  ? -21.74215 -31.40612 -59.60009 1.000 188.34985 ? 528  PHE A CD2   1 
ATOM   4038  C CE1   . PHE A 1 528  ? -21.60362 -28.64962 -59.62681 1.000 171.81235 ? 528  PHE A CE1   1 
ATOM   4039  C CE2   . PHE A 1 528  ? -20.52025 -30.77699 -59.75413 1.000 171.05531 ? 528  PHE A CE2   1 
ATOM   4040  C CZ    . PHE A 1 528  ? -20.45168 -29.39729 -59.76771 1.000 167.79852 ? 528  PHE A CZ    1 
ATOM   4041  N N     . LEU A 1 529  ? -25.00735 -32.20004 -62.26699 1.000 197.99120 ? 529  LEU A N     1 
ATOM   4042  C CA    . LEU A 1 529  ? -24.64160 -32.38846 -63.67250 1.000 189.93217 ? 529  LEU A CA    1 
ATOM   4043  C C     . LEU A 1 529  ? -25.45597 -31.46227 -64.57554 1.000 184.23878 ? 529  LEU A C     1 
ATOM   4044  O O     . LEU A 1 529  ? -24.91442 -30.81848 -65.48680 1.000 181.61886 ? 529  LEU A O     1 
ATOM   4045  C CB    . LEU A 1 529  ? -24.83564 -33.85486 -64.07593 1.000 174.37954 ? 529  LEU A CB    1 
ATOM   4046  C CG    . LEU A 1 529  ? -24.08330 -34.45419 -65.27593 1.000 145.17847 ? 529  LEU A CG    1 
ATOM   4047  C CD1   . LEU A 1 529  ? -24.53195 -33.87495 -66.61550 1.000 161.41686 ? 529  LEU A CD1   1 
ATOM   4048  C CD2   . LEU A 1 529  ? -22.58153 -34.29924 -65.10732 1.000 156.03407 ? 529  LEU A CD2   1 
ATOM   4049  N N     . ARG A 1 530  ? -26.76858 -31.39016 -64.33761 1.000 191.31354 ? 530  ARG A N     1 
ATOM   4050  C CA    . ARG A 1 530  ? -27.62198 -30.53448 -65.16221 1.000 195.12143 ? 530  ARG A CA    1 
ATOM   4051  C C     . ARG A 1 530  ? -27.27170 -29.06185 -64.97932 1.000 192.73544 ? 530  ARG A C     1 
ATOM   4052  O O     . ARG A 1 530  ? -27.19803 -28.30592 -65.95498 1.000 190.60034 ? 530  ARG A O     1 
ATOM   4053  C CB    . ARG A 1 530  ? -29.09106 -30.76546 -64.82468 1.000 200.02571 ? 530  ARG A CB    1 
ATOM   4054  C CG    . ARG A 1 530  ? -30.05506 -29.82346 -65.54152 1.000 191.82424 ? 530  ARG A CG    1 
ATOM   4055  C CD    . ARG A 1 530  ? -29.85304 -29.84518 -67.05276 1.000 189.50546 ? 530  ARG A CD    1 
ATOM   4056  N NE    . ARG A 1 530  ? -30.38721 -31.05071 -67.67522 1.000 191.74583 ? 530  ARG A NE    1 
ATOM   4057  C CZ    . ARG A 1 530  ? -31.58562 -31.13409 -68.23697 1.000 199.06008 ? 530  ARG A CZ    1 
ATOM   4058  N NH1   . ARG A 1 530  ? -32.41267 -30.10156 -68.25706 1.000 201.48341 ? 530  ARG A NH1   1 
ATOM   4059  N NH2   . ARG A 1 530  ? -31.96363 -32.28160 -68.79373 1.000 192.75773 ? 530  ARG A NH2   1 
ATOM   4060  N N     . SER A 1 531  ? -27.02793 -28.64011 -63.73548 1.000 185.72212 ? 531  SER A N     1 
ATOM   4061  C CA    . SER A 1 531  ? -26.60855 -27.26352 -63.49167 1.000 175.56578 ? 531  SER A CA    1 
ATOM   4062  C C     . SER A 1 531  ? -25.24658 -26.97788 -64.10891 1.000 174.80001 ? 531  SER A C     1 
ATOM   4063  O O     . SER A 1 531  ? -25.01535 -25.86822 -64.63717 1.000 168.30324 ? 531  SER A O     1 
ATOM   4064  C CB    . SER A 1 531  ? -26.54194 -26.96605 -62.00298 1.000 180.91989 ? 531  SER A CB    1 
ATOM   4065  O OG    . SER A 1 531  ? -25.92672 -28.01522 -61.32524 1.000 188.84956 ? 531  SER A OG    1 
ATOM   4066  N N     . SER A 1 532  ? -24.32242 -27.94218 -64.03595 1.000 178.51995 ? 532  SER A N     1 
ATOM   4067  C CA    . SER A 1 532  ? -23.10947 -27.75101 -64.81181 1.000 176.21129 ? 532  SER A CA    1 
ATOM   4068  C C     . SER A 1 532  ? -23.46714 -27.40033 -66.25375 1.000 174.39095 ? 532  SER A C     1 
ATOM   4069  O O     . SER A 1 532  ? -23.36258 -26.23651 -66.67761 1.000 178.29056 ? 532  SER A O     1 
ATOM   4070  C CB    . SER A 1 532  ? -22.25987 -29.00596 -64.76142 1.000 175.31759 ? 532  SER A CB    1 
ATOM   4071  O OG    . SER A 1 532  ? -21.85602 -29.53898 -65.97599 1.000 171.14119 ? 532  SER A OG    1 
ATOM   4072  N N     . ASN A 1 533  ? -24.11806 -28.34253 -66.93138 1.000 167.81173 ? 533  ASN A N     1 
ATOM   4073  C CA    . ASN A 1 533  ? -24.40957 -28.17580 -68.35737 1.000 173.98915 ? 533  ASN A CA    1 
ATOM   4074  C C     . ASN A 1 533  ? -25.03734 -26.80929 -68.66188 1.000 173.24102 ? 533  ASN A C     1 
ATOM   4075  O O     . ASN A 1 533  ? -24.65926 -26.12082 -69.63036 1.000 174.59089 ? 533  ASN A O     1 
ATOM   4076  C CB    . ASN A 1 533  ? -25.33561 -29.28944 -68.82452 1.000 176.46679 ? 533  ASN A CB    1 
ATOM   4077  C CG    . ASN A 1 533  ? -24.58971 -30.46253 -69.43656 1.000 175.61443 ? 533  ASN A CG    1 
ATOM   4078  O OD1   . ASN A 1 533  ? -24.76975 -31.60492 -69.01780 1.000 168.98383 ? 533  ASN A OD1   1 
ATOM   4079  N ND2   . ASN A 1 533  ? -23.80064 -30.19397 -70.48212 1.000 161.75097 ? 533  ASN A ND2   1 
ATOM   4080  N N     . GLY A 1 534  ? -25.98642 -26.38911 -67.82620 1.000 165.27437 ? 534  GLY A N     1 
ATOM   4081  C CA    . GLY A 1 534  ? -26.52169 -25.04674 -67.96483 1.000 165.29079 ? 534  GLY A CA    1 
ATOM   4082  C C     . GLY A 1 534  ? -25.44149 -23.99102 -67.85160 1.000 171.43124 ? 534  GLY A C     1 
ATOM   4083  O O     . GLY A 1 534  ? -25.44986 -23.00556 -68.58724 1.000 165.03680 ? 534  GLY A O     1 
ATOM   4084  N N     . TYR A 1 535  ? -24.49034 -24.19304 -66.93533 1.000 178.44220 ? 535  TYR A N     1 
ATOM   4085  C CA    . TYR A 1 535  ? -23.40478 -23.23254 -66.75714 1.000 171.89193 ? 535  TYR A CA    1 
ATOM   4086  C C     . TYR A 1 535  ? -22.57744 -23.06734 -68.03454 1.000 167.45086 ? 535  TYR A C     1 
ATOM   4087  O O     . TYR A 1 535  ? -22.28336 -21.92793 -68.43471 1.000 162.39116 ? 535  TYR A O     1 
ATOM   4088  C CB    . TYR A 1 535  ? -22.51502 -23.65075 -65.58036 1.000 168.36852 ? 535  TYR A CB    1 
ATOM   4089  C CG    . TYR A 1 535  ? -21.22456 -22.87664 -65.44741 1.000 165.44065 ? 535  TYR A CG    1 
ATOM   4090  C CD1   . TYR A 1 535  ? -21.23507 -21.50350 -65.26644 1.000 154.49506 ? 535  TYR A CD1   1 
ATOM   4091  C CD2   . TYR A 1 535  ? -19.99397 -23.52178 -65.52083 1.000 160.03415 ? 535  TYR A CD2   1 
ATOM   4092  C CE1   . TYR A 1 535  ? -20.06616 -20.79720 -65.14028 1.000 158.10839 ? 535  TYR A CE1   1 
ATOM   4093  C CE2   . TYR A 1 535  ? -18.81242 -22.81796 -65.40371 1.000 157.29129 ? 535  TYR A CE2   1 
ATOM   4094  C CZ    . TYR A 1 535  ? -18.85778 -21.45292 -65.21481 1.000 164.74368 ? 535  TYR A CZ    1 
ATOM   4095  O OH    . TYR A 1 535  ? -17.69548 -20.72921 -65.09418 1.000 165.80124 ? 535  TYR A OH    1 
ATOM   4096  N N     . GLN A 1 536  ? -22.15814 -24.18547 -68.68236 1.000 161.13700 ? 536  GLN A N     1 
ATOM   4097  C CA    . GLN A 1 536  ? -21.33960 -23.93584 -69.89248 1.000 171.44421 ? 536  GLN A CA    1 
ATOM   4098  C C     . GLN A 1 536  ? -22.20685 -23.37945 -71.00684 1.000 171.63819 ? 536  GLN A C     1 
ATOM   4099  O O     . GLN A 1 536  ? -21.71379 -22.59854 -71.82110 1.000 166.83066 ? 536  GLN A O     1 
ATOM   4100  C CB    . GLN A 1 536  ? -20.51565 -25.09966 -70.49065 1.000 174.85408 ? 536  GLN A CB    1 
ATOM   4101  C CG    . GLN A 1 536  ? -21.17901 -26.39392 -70.67854 1.000 178.80808 ? 536  GLN A CG    1 
ATOM   4102  C CD    . GLN A 1 536  ? -21.00931 -27.23769 -69.45671 1.000 184.46471 ? 536  GLN A CD    1 
ATOM   4103  O OE1   . GLN A 1 536  ? -21.75537 -27.04951 -68.57171 1.000 183.81673 ? 536  GLN A OE1   1 
ATOM   4104  N NE2   . GLN A 1 536  ? -20.06089 -28.07991 -69.37165 1.000 180.78953 ? 536  GLN A NE2   1 
ATOM   4105  N N     . GLY A 1 537  ? -23.51054 -23.68192 -71.02682 1.000 169.90226 ? 537  GLY A N     1 
ATOM   4106  C CA    . GLY A 1 537  ? -24.37517 -23.00112 -71.99099 1.000 163.86711 ? 537  GLY A CA    1 
ATOM   4107  C C     . GLY A 1 537  ? -24.40736 -21.49381 -71.78396 1.000 163.18135 ? 537  GLY A C     1 
ATOM   4108  O O     . GLY A 1 537  ? -24.25788 -20.70809 -72.73319 1.000 145.92287 ? 537  GLY A O     1 
ATOM   4109  N N     . LEU A 1 538  ? -24.58961 -21.07156 -70.52812 1.000 163.80947 ? 538  LEU A N     1 
ATOM   4110  C CA    . LEU A 1 538  ? -24.65758 -19.64647 -70.21519 1.000 160.77341 ? 538  LEU A CA    1 
ATOM   4111  C C     . LEU A 1 538  ? -23.36077 -18.94419 -70.58021 1.000 156.56234 ? 538  LEU A C     1 
ATOM   4112  O O     . LEU A 1 538  ? -23.37791 -17.86959 -71.19158 1.000 156.76931 ? 538  LEU A O     1 
ATOM   4113  C CB    . LEU A 1 538  ? -24.96846 -19.41816 -68.73273 1.000 155.21712 ? 538  LEU A CB    1 
ATOM   4114  C CG    . LEU A 1 538  ? -26.09659 -20.17091 -68.03038 1.000 149.96353 ? 538  LEU A CG    1 
ATOM   4115  C CD1   . LEU A 1 538  ? -25.72772 -20.44045 -66.57759 1.000 133.75799 ? 538  LEU A CD1   1 
ATOM   4116  C CD2   . LEU A 1 538  ? -27.41282 -19.42216 -68.13098 1.000 131.83306 ? 538  LEU A CD2   1 
ATOM   4117  N N     . VAL A 1 539  ? -22.22008 -19.53024 -70.20715 1.000 157.52493 ? 539  VAL A N     1 
ATOM   4118  C CA    . VAL A 1 539  ? -20.95815 -18.87784 -70.54255 1.000 159.83102 ? 539  VAL A CA    1 
ATOM   4119  C C     . VAL A 1 539  ? -20.75947 -18.84906 -72.05455 1.000 156.52419 ? 539  VAL A C     1 
ATOM   4120  O O     . VAL A 1 539  ? -20.36940 -17.81861 -72.61396 1.000 146.44223 ? 539  VAL A O     1 
ATOM   4121  C CB    . VAL A 1 539  ? -19.77037 -19.52560 -69.80190 1.000 147.66127 ? 539  VAL A CB    1 
ATOM   4122  C CG1   . VAL A 1 539  ? -20.04229 -19.56269 -68.31131 1.000 147.95409 ? 539  VAL A CG1   1 
ATOM   4123  C CG2   . VAL A 1 539  ? -19.46525 -20.91456 -70.32170 1.000 156.05684 ? 539  VAL A CG2   1 
ATOM   4124  N N     . SER A 1 540  ? -21.08697 -19.94620 -72.74839 1.000 149.37514 ? 540  SER A N     1 
ATOM   4125  C CA    . SER A 1 540  ? -20.91244 -19.98820 -74.19526 1.000 156.79111 ? 540  SER A CA    1 
ATOM   4126  C C     . SER A 1 540  ? -21.71197 -18.88898 -74.87891 1.000 159.79909 ? 540  SER A C     1 
ATOM   4127  O O     . SER A 1 540  ? -21.25920 -18.31239 -75.87558 1.000 159.88910 ? 540  SER A O     1 
ATOM   4128  C CB    . SER A 1 540  ? -21.31778 -21.36046 -74.73291 1.000 164.92424 ? 540  SER A CB    1 
ATOM   4129  O OG    . SER A 1 540  ? -20.88828 -22.39558 -73.86640 1.000 161.87906 ? 540  SER A OG    1 
ATOM   4130  N N     . LYS A 1 541  ? -22.90619 -18.58207 -74.36407 1.000 149.75041 ? 541  LYS A N     1 
ATOM   4131  C CA    . LYS A 1 541  ? -23.64631 -17.46479 -74.94628 1.000 154.70876 ? 541  LYS A CA    1 
ATOM   4132  C C     . LYS A 1 541  ? -23.05127 -16.11978 -74.53437 1.000 155.67828 ? 541  LYS A C     1 
ATOM   4133  O O     . LYS A 1 541  ? -22.92480 -15.21511 -75.36842 1.000 153.70522 ? 541  LYS A O     1 
ATOM   4134  C CB    . LYS A 1 541  ? -25.12740 -17.52830 -74.57905 1.000 160.61964 ? 541  LYS A CB    1 
ATOM   4135  C CG    . LYS A 1 541  ? -25.99411 -16.85547 -75.64090 1.000 163.93697 ? 541  LYS A CG    1 
ATOM   4136  C CD    . LYS A 1 541  ? -27.46833 -16.84583 -75.29371 1.000 169.79278 ? 541  LYS A CD    1 
ATOM   4137  C CE    . LYS A 1 541  ? -28.20548 -15.81540 -76.13946 1.000 168.83278 ? 541  LYS A CE    1 
ATOM   4138  N NZ    . LYS A 1 541  ? -29.61718 -15.63038 -75.70414 1.000 177.29377 ? 541  LYS A NZ    1 
ATOM   4139  N N     . THR A 1 542  ? -22.67775 -15.96397 -73.25814 1.000 152.39958 ? 542  THR A N     1 
ATOM   4140  C CA    . THR A 1 542  ? -22.09524 -14.69782 -72.81546 1.000 146.97505 ? 542  THR A CA    1 
ATOM   4141  C C     . THR A 1 542  ? -20.75444 -14.42949 -73.48643 1.000 149.52660 ? 542  THR A C     1 
ATOM   4142  O O     . THR A 1 542  ? -20.42519 -13.27007 -73.76237 1.000 155.58431 ? 542  THR A O     1 
ATOM   4143  C CB    . THR A 1 542  ? -21.92799 -14.67276 -71.29526 1.000 150.43710 ? 542  THR A CB    1 
ATOM   4144  O OG1   . THR A 1 542  ? -21.08809 -15.75650 -70.88405 1.000 146.02031 ? 542  THR A OG1   1 
ATOM   4145  C CG2   . THR A 1 542  ? -23.27950 -14.77722 -70.60015 1.000 153.92832 ? 542  THR A CG2   1 
ATOM   4146  N N     . LEU A 1 543  ? -19.97222 -15.47793 -73.75922 1.000 149.68186 ? 543  LEU A N     1 
ATOM   4147  C CA    . LEU A 1 543  ? -18.73026 -15.31213 -74.50645 1.000 146.71439 ? 543  LEU A CA    1 
ATOM   4148  C C     . LEU A 1 543  ? -18.96715 -14.86733 -75.94304 1.000 144.96029 ? 543  LEU A C     1 
ATOM   4149  O O     . LEU A 1 543  ? -18.00298 -14.51162 -76.62827 1.000 138.51592 ? 543  LEU A O     1 
ATOM   4150  C CB    . LEU A 1 543  ? -17.91514 -16.60846 -74.50492 1.000 139.43111 ? 543  LEU A CB    1 
ATOM   4151  C CG    . LEU A 1 543  ? -17.50968 -17.30748 -73.20648 1.000 138.71204 ? 543  LEU A CG    1 
ATOM   4152  C CD1   . LEU A 1 543  ? -16.83686 -18.64332 -73.50409 1.000 131.66028 ? 543  LEU A CD1   1 
ATOM   4153  C CD2   . LEU A 1 543  ? -16.61811 -16.42131 -72.35679 1.000 134.68049 ? 543  LEU A CD2   1 
ATOM   4154  N N     . GLY A 1 544  ? -20.20653 -14.91649 -76.42313 1.000 146.50967 ? 544  GLY A N     1 
ATOM   4155  C CA    . GLY A 1 544  ? -20.54089 -14.35428 -77.71383 1.000 145.94940 ? 544  GLY A CA    1 
ATOM   4156  C C     . GLY A 1 544  ? -20.88510 -12.88257 -77.60456 1.000 151.32221 ? 544  GLY A C     1 
ATOM   4157  O O     . GLY A 1 544  ? -20.41594 -12.06394 -78.40192 1.000 165.43953 ? 544  GLY A O     1 
ATOM   4158  N N     . ARG A 1 545  ? -21.69993 -12.53524 -76.61276 1.000 149.23577 ? 545  ARG A N     1 
ATOM   4159  C CA    . ARG A 1 545  ? -22.09671 -11.14719 -76.37505 1.000 154.59355 ? 545  ARG A CA    1 
ATOM   4160  C C     . ARG A 1 545  ? -21.19158 -10.50052 -75.32796 1.000 148.10192 ? 545  ARG A C     1 
ATOM   4161  O O     . ARG A 1 545  ? -21.63763 -10.01835 -74.28660 1.000 143.78989 ? 545  ARG A O     1 
ATOM   4162  C CB    . ARG A 1 545  ? -23.56245 -11.08456 -75.95375 1.000 155.51631 ? 545  ARG A CB    1 
ATOM   4163  C CG    . ARG A 1 545  ? -24.47592 -12.01654 -76.73135 1.000 163.30142 ? 545  ARG A CG    1 
ATOM   4164  C CD    . ARG A 1 545  ? -25.42610 -11.23170 -77.62140 1.000 160.12859 ? 545  ARG A CD    1 
ATOM   4165  N NE    . ARG A 1 545  ? -26.68388 -11.93530 -77.84126 1.000 168.40453 ? 545  ARG A NE    1 
ATOM   4166  C CZ    . ARG A 1 545  ? -27.85096 -11.55909 -77.33569 1.000 176.18547 ? 545  ARG A CZ    1 
ATOM   4167  N NH1   . ARG A 1 545  ? -27.95687 -10.49087 -76.56146 1.000 164.45645 ? 545  ARG A NH1   1 
ATOM   4168  N NH2   . ARG A 1 545  ? -28.93922 -12.27243 -77.61391 1.000 164.49151 ? 545  ARG A NH2   1 
ATOM   4169  N N     . ARG A 1 546  ? -19.89000 -10.48976 -75.62583 1.000 150.09408 ? 546  ARG A N     1 
ATOM   4170  C CA    . ARG A 1 546  ? -18.92571 -9.92890  -74.68451 1.000 157.00456 ? 546  ARG A CA    1 
ATOM   4171  C C     . ARG A 1 546  ? -19.06618 -8.41678  -74.56083 1.000 149.90533 ? 546  ARG A C     1 
ATOM   4172  O O     . ARG A 1 546  ? -18.73245 -7.84787  -73.51339 1.000 148.62769 ? 546  ARG A O     1 
ATOM   4173  C CB    . ARG A 1 546  ? -17.50351 -10.28317 -75.10744 1.000 155.00270 ? 546  ARG A CB    1 
ATOM   4174  C CG    . ARG A 1 546  ? -17.18801 -11.76740 -75.14951 1.000 154.91941 ? 546  ARG A CG    1 
ATOM   4175  C CD    . ARG A 1 546  ? -16.22578 -12.01582 -76.28334 1.000 151.83407 ? 546  ARG A CD    1 
ATOM   4176  N NE    . ARG A 1 546  ? -15.47172 -10.79968 -76.54841 1.000 153.94905 ? 546  ARG A NE    1 
ATOM   4177  C CZ    . ARG A 1 546  ? -14.85752 -10.53027 -77.68947 1.000 155.30437 ? 546  ARG A CZ    1 
ATOM   4178  N NH1   . ARG A 1 546  ? -14.81898 -11.40889 -78.67802 1.000 152.36479 ? 546  ARG A NH1   1 
ATOM   4179  N NH2   . ARG A 1 546  ? -14.28168 -9.34307  -77.84712 1.000 155.27155 ? 546  ARG A NH2   1 
ATOM   4180  N N     . GLY A 1 547  ? -19.53560 -7.75116  -75.61775 1.000 140.93171 ? 547  GLY A N     1 
ATOM   4181  C CA    . GLY A 1 547  ? -19.74463 -6.31524  -75.54053 1.000 134.71748 ? 547  GLY A CA    1 
ATOM   4182  C C     . GLY A 1 547  ? -20.75373 -5.93094  -74.47619 1.000 138.95413 ? 547  GLY A C     1 
ATOM   4183  O O     . GLY A 1 547  ? -20.56693 -4.94824  -73.75880 1.000 141.62840 ? 547  GLY A O     1 
ATOM   4184  N N     . ALA A 1 548  ? -21.83250 -6.70777  -74.35017 1.000 126.77606 ? 548  ALA A N     1 
ATOM   4185  C CA    . ALA A 1 548  ? -22.82569 -6.43162  -73.31538 1.000 136.18319 ? 548  ALA A CA    1 
ATOM   4186  C C     . ALA A 1 548  ? -22.26129 -6.68744  -71.92337 1.000 145.48242 ? 548  ALA A C     1 
ATOM   4187  O O     . ALA A 1 548  ? -22.58602 -5.96781  -70.96894 1.000 138.28503 ? 548  ALA A O     1 
ATOM   4188  C CB    . ALA A 1 548  ? -24.07713 -7.27584  -73.55002 1.000 147.15270 ? 548  ALA A CB    1 
ATOM   4189  N N     . VAL A 1 549  ? -21.42615 -7.71908  -71.78706 1.000 146.34268 ? 549  VAL A N     1 
ATOM   4190  C CA    . VAL A 1 549  ? -20.77665 -7.99142  -70.50876 1.000 138.20493 ? 549  VAL A CA    1 
ATOM   4191  C C     . VAL A 1 549  ? -19.87716 -6.82566  -70.11692 1.000 134.94157 ? 549  VAL A C     1 
ATOM   4192  O O     . VAL A 1 549  ? -19.85962 -6.39012  -68.95630 1.000 136.45204 ? 549  VAL A O     1 
ATOM   4193  C CB    . VAL A 1 549  ? -19.99775 -9.31772  -70.58562 1.000 136.98956 ? 549  VAL A CB    1 
ATOM   4194  C CG1   . VAL A 1 549  ? -19.56540 -9.75035  -69.21334 1.000 124.07301 ? 549  VAL A CG1   1 
ATOM   4195  C CG2   . VAL A 1 549  ? -20.85307 -10.40065 -71.23003 1.000 133.96870 ? 549  VAL A CG2   1 
ATOM   4196  N N     . PHE A 1 550  ? -19.12216 -6.29656  -71.08224 1.000 136.74047 ? 550  PHE A N     1 
ATOM   4197  C CA    . PHE A 1 550  ? -18.32800 -5.10004  -70.82746 1.000 137.44242 ? 550  PHE A CA    1 
ATOM   4198  C C     . PHE A 1 550  ? -19.21978 -3.91581  -70.47830 1.000 140.11206 ? 550  PHE A C     1 
ATOM   4199  O O     . PHE A 1 550  ? -18.88630 -3.11672  -69.59715 1.000 133.17851 ? 550  PHE A O     1 
ATOM   4200  C CB    . PHE A 1 550  ? -17.46007 -4.77791  -72.04292 1.000 128.34009 ? 550  PHE A CB    1 
ATOM   4201  C CG    . PHE A 1 550  ? -16.08228 -4.29508  -71.69302 1.000 139.09724 ? 550  PHE A CG    1 
ATOM   4202  C CD1   . PHE A 1 550  ? -15.00614 -5.16737  -71.69736 1.000 144.77188 ? 550  PHE A CD1   1 
ATOM   4203  C CD2   . PHE A 1 550  ? -15.86244 -2.96749  -71.35786 1.000 138.21046 ? 550  PHE A CD2   1 
ATOM   4204  C CE1   . PHE A 1 550  ? -13.73357 -4.72378  -71.37582 1.000 145.05894 ? 550  PHE A CE1   1 
ATOM   4205  C CE2   . PHE A 1 550  ? -14.59366 -2.51818  -71.03460 1.000 138.45225 ? 550  PHE A CE2   1 
ATOM   4206  C CZ    . PHE A 1 550  ? -13.52822 -3.39745  -71.04402 1.000 139.23980 ? 550  PHE A CZ    1 
ATOM   4207  N N     . ALA A 1 551  ? -20.36518 -3.79644  -71.15415 1.000 143.18730 ? 551  ALA A N     1 
ATOM   4208  C CA    . ALA A 1 551  ? -21.27000 -2.67647  -70.92274 1.000 139.46369 ? 551  ALA A CA    1 
ATOM   4209  C C     . ALA A 1 551  ? -21.87879 -2.70600  -69.52639 1.000 141.87513 ? 551  ALA A C     1 
ATOM   4210  O O     . ALA A 1 551  ? -22.18824 -1.64568  -68.97406 1.000 145.52675 ? 551  ALA A O     1 
ATOM   4211  C CB    . ALA A 1 551  ? -22.37492 -2.67112  -71.98000 1.000 130.05416 ? 551  ALA A CB    1 
ATOM   4212  N N     . VAL A 1 552  ? -22.08775 -3.89551  -68.95372 1.000 145.46258 ? 552  VAL A N     1 
ATOM   4213  C CA    . VAL A 1 552  ? -22.63254 -3.95902  -67.59531 1.000 143.86661 ? 552  VAL A CA    1 
ATOM   4214  C C     . VAL A 1 552  ? -21.52364 -3.79255  -66.55548 1.000 144.77293 ? 552  VAL A C     1 
ATOM   4215  O O     . VAL A 1 552  ? -21.69799 -3.07335  -65.55634 1.000 146.47064 ? 552  VAL A O     1 
ATOM   4216  C CB    . VAL A 1 552  ? -23.43998 -5.25665  -67.37371 1.000 137.36355 ? 552  VAL A CB    1 
ATOM   4217  C CG1   . VAL A 1 552  ? -22.69172 -6.47280  -67.86493 1.000 142.39277 ? 552  VAL A CG1   1 
ATOM   4218  C CG2   . VAL A 1 552  ? -23.79903 -5.42058  -65.90338 1.000 134.71072 ? 552  VAL A CG2   1 
ATOM   4219  N N     . TYR A 1 553  ? -20.37221 -4.44710  -66.76986 1.000 143.70379 ? 553  TYR A N     1 
ATOM   4220  C CA    . TYR A 1 553  ? -19.20907 -4.21490  -65.91555 1.000 132.75526 ? 553  TYR A CA    1 
ATOM   4221  C C     . TYR A 1 553  ? -18.90536 -2.72687  -65.81253 1.000 130.48304 ? 553  TYR A C     1 
ATOM   4222  O O     . TYR A 1 553  ? -18.61231 -2.20791  -64.72445 1.000 131.30677 ? 553  TYR A O     1 
ATOM   4223  C CB    . TYR A 1 553  ? -18.00390 -4.97982  -66.47000 1.000 133.14806 ? 553  TYR A CB    1 
ATOM   4224  C CG    . TYR A 1 553  ? -16.69492 -4.71811  -65.75523 1.000 140.19635 ? 553  TYR A CG    1 
ATOM   4225  C CD1   . TYR A 1 553  ? -16.28558 -5.52879  -64.70915 1.000 135.62147 ? 553  TYR A CD1   1 
ATOM   4226  C CD2   . TYR A 1 553  ? -15.85747 -3.67685  -66.14207 1.000 129.61894 ? 553  TYR A CD2   1 
ATOM   4227  C CE1   . TYR A 1 553  ? -15.09385 -5.30725  -64.05679 1.000 128.33060 ? 553  TYR A CE1   1 
ATOM   4228  C CE2   . TYR A 1 553  ? -14.66159 -3.44439  -65.49115 1.000 118.84526 ? 553  TYR A CE2   1 
ATOM   4229  C CZ    . TYR A 1 553  ? -14.28451 -4.26507  -64.44926 1.000 122.85980 ? 553  TYR A CZ    1 
ATOM   4230  O OH    . TYR A 1 553  ? -13.09406 -4.05049  -63.79277 1.000 119.14608 ? 553  TYR A OH    1 
ATOM   4231  N N     . LEU A 1 554  ? -18.94939 -2.03127  -66.94430 1.000 139.76254 ? 554  LEU A N     1 
ATOM   4232  C CA    . LEU A 1 554  ? -19.00961 -0.58273  -66.93188 1.000 139.02814 ? 554  LEU A CA    1 
ATOM   4233  C C     . LEU A 1 554  ? -20.33989 -0.14103  -66.34052 1.000 149.81198 ? 554  LEU A C     1 
ATOM   4234  O O     . LEU A 1 554  ? -21.39175 -0.70719  -66.64374 1.000 159.08636 ? 554  LEU A O     1 
ATOM   4235  C CB    . LEU A 1 554  ? -18.83886 -0.03058  -68.34438 1.000 132.68794 ? 554  LEU A CB    1 
ATOM   4236  C CG    . LEU A 1 554  ? -17.48201 0.60636   -68.64162 1.000 126.77512 ? 554  LEU A CG    1 
ATOM   4237  C CD1   . LEU A 1 554  ? -17.36393 1.94287   -67.92962 1.000 125.94588 ? 554  LEU A CD1   1 
ATOM   4238  C CD2   . LEU A 1 554  ? -16.34926 -0.32518  -68.23716 1.000 132.91607 ? 554  LEU A CD2   1 
ATOM   4239  N N     . LEU A 1 555  ? -20.27320 0.86980   -65.48028 1.000 139.13495 ? 555  LEU A N     1 
ATOM   4240  C CA    . LEU A 1 555  ? -21.36496 1.38830   -64.66016 1.000 147.71756 ? 555  LEU A CA    1 
ATOM   4241  C C     . LEU A 1 555  ? -21.69935 0.44781   -63.50469 1.000 146.85333 ? 555  LEU A C     1 
ATOM   4242  O O     . LEU A 1 555  ? -22.16695 0.92233   -62.46275 1.000 146.30229 ? 555  LEU A O     1 
ATOM   4243  C CB    . LEU A 1 555  ? -22.62633 1.65434   -65.49709 1.000 150.45747 ? 555  LEU A CB    1 
ATOM   4244  C CG    . LEU A 1 555  ? -22.51019 2.46845   -66.79151 1.000 159.94168 ? 555  LEU A CG    1 
ATOM   4245  C CD1   . LEU A 1 555  ? -23.59834 2.06607   -67.77973 1.000 149.60586 ? 555  LEU A CD1   1 
ATOM   4246  C CD2   . LEU A 1 555  ? -22.57113 3.96148   -66.50778 1.000 153.66920 ? 555  LEU A CD2   1 
ATOM   4247  N N     . LEU A 1 556  ? -21.28329 -0.82654  -63.56352 1.000 143.17055 ? 556  LEU A N     1 
ATOM   4248  C CA    . LEU A 1 556  ? -21.30785 -1.58500  -62.32051 1.000 140.49643 ? 556  LEU A CA    1 
ATOM   4249  C C     . LEU A 1 556  ? -20.14129 -1.16731  -61.43631 1.000 134.31031 ? 556  LEU A C     1 
ATOM   4250  O O     . LEU A 1 556  ? -20.29977 -0.99779  -60.22221 1.000 141.29604 ? 556  LEU A O     1 
ATOM   4251  C CB    . LEU A 1 556  ? -21.28181 -3.08662  -62.61563 1.000 137.60245 ? 556  LEU A CB    1 
ATOM   4252  C CG    . LEU A 1 556  ? -22.02303 -4.01412  -61.64341 1.000 142.17628 ? 556  LEU A CG    1 
ATOM   4253  C CD1   . LEU A 1 556  ? -22.10535 -5.41918  -62.21271 1.000 135.73878 ? 556  LEU A CD1   1 
ATOM   4254  C CD2   . LEU A 1 556  ? -21.38247 -4.04667  -60.26693 1.000 141.87282 ? 556  LEU A CD2   1 
ATOM   4255  N N     . LEU A 1 557  ? -18.97375 -0.94038  -62.04100 1.000 124.18512 ? 557  LEU A N     1 
ATOM   4256  C CA    . LEU A 1 557  ? -17.85647 -0.40523  -61.26715 1.000 128.78024 ? 557  LEU A CA    1 
ATOM   4257  C C     . LEU A 1 557  ? -18.11165 1.03888   -60.83080 1.000 141.35499 ? 557  LEU A C     1 
ATOM   4258  O O     . LEU A 1 557  ? -17.62073 1.46478   -59.77694 1.000 149.39344 ? 557  LEU A O     1 
ATOM   4259  C CB    . LEU A 1 557  ? -16.55224 -0.53101  -62.05921 1.000 127.14326 ? 557  LEU A CB    1 
ATOM   4260  C CG    . LEU A 1 557  ? -16.12599 0.44267   -63.16263 1.000 139.26248 ? 557  LEU A CG    1 
ATOM   4261  C CD1   . LEU A 1 557  ? -14.93055 -0.13933  -63.90438 1.000 120.07194 ? 557  LEU A CD1   1 
ATOM   4262  C CD2   . LEU A 1 557  ? -17.24566 0.75913   -64.14196 1.000 144.36139 ? 557  LEU A CD2   1 
ATOM   4263  N N     . CYS A 1 558  ? -18.89469 1.79971   -61.60190 1.000 140.18741 ? 558  CYS A N     1 
ATOM   4264  C CA    . CYS A 1 558  ? -19.27804 3.13964   -61.16175 1.000 145.03732 ? 558  CYS A CA    1 
ATOM   4265  C C     . CYS A 1 558  ? -20.20790 3.07950   -59.95262 1.000 147.56887 ? 558  CYS A C     1 
ATOM   4266  O O     . CYS A 1 558  ? -20.07159 3.87932   -59.01272 1.000 143.63330 ? 558  CYS A O     1 
ATOM   4267  C CB    . CYS A 1 558  ? -19.93351 3.90381   -62.31162 1.000 147.61864 ? 558  CYS A CB    1 
ATOM   4268  S SG    . CYS A 1 558  ? -20.04643 5.69229   -62.05328 1.000 177.36300 ? 558  CYS A SG    1 
ATOM   4269  N N     . ALA A 1 559  ? -21.16689 2.14505   -59.96281 1.000 141.52606 ? 559  ALA A N     1 
ATOM   4270  C CA    . ALA A 1 559  ? -21.96092 1.89939   -58.76390 1.000 140.09996 ? 559  ALA A CA    1 
ATOM   4271  C C     . ALA A 1 559  ? -21.06863 1.49386   -57.59805 1.000 145.21718 ? 559  ALA A C     1 
ATOM   4272  O O     . ALA A 1 559  ? -21.29338 1.91354   -56.45650 1.000 145.22114 ? 559  ALA A O     1 
ATOM   4273  C CB    . ALA A 1 559  ? -23.01304 0.82472   -59.03714 1.000 133.86934 ? 559  ALA A CB    1 
ATOM   4274  N N     . ALA A 1 560  ? -20.03711 0.69199   -57.87313 1.000 146.25372 ? 560  ALA A N     1 
ATOM   4275  C CA    . ALA A 1 560  ? -19.10305 0.29991   -56.82228 1.000 145.97079 ? 560  ALA A CA    1 
ATOM   4276  C C     . ALA A 1 560  ? -18.41960 1.51283   -56.20797 1.000 140.09742 ? 560  ALA A C     1 
ATOM   4277  O O     . ALA A 1 560  ? -18.26009 1.58525   -54.98862 1.000 150.68403 ? 560  ALA A O     1 
ATOM   4278  C CB    . ALA A 1 560  ? -18.06670 -0.68084  -57.37227 1.000 140.40032 ? 560  ALA A CB    1 
ATOM   4279  N N     . GLY A 1 561  ? -18.00637 2.47344   -57.03484 1.000 147.30908 ? 561  GLY A N     1 
ATOM   4280  C CA    . GLY A 1 561  ? -17.36477 3.66816   -56.49590 1.000 142.26093 ? 561  GLY A CA    1 
ATOM   4281  C C     . GLY A 1 561  ? -18.30961 4.53455   -55.67646 1.000 144.31531 ? 561  GLY A C     1 
ATOM   4282  O O     . GLY A 1 561  ? -17.99347 4.93481   -54.54131 1.000 155.46028 ? 561  GLY A O     1 
ATOM   4283  N N     . VAL A 1 562  ? -19.48994 4.83292   -56.23404 1.000 139.25155 ? 562  VAL A N     1 
ATOM   4284  C CA    . VAL A 1 562  ? -20.43593 5.66940   -55.49612 1.000 147.16338 ? 562  VAL A CA    1 
ATOM   4285  C C     . VAL A 1 562  ? -20.81323 4.99602   -54.18765 1.000 158.73534 ? 562  VAL A C     1 
ATOM   4286  O O     . VAL A 1 562  ? -21.02510 5.66615   -53.16777 1.000 155.56962 ? 562  VAL A O     1 
ATOM   4287  C CB    . VAL A 1 562  ? -21.68363 6.00496   -56.34385 1.000 145.46238 ? 562  VAL A CB    1 
ATOM   4288  C CG1   . VAL A 1 562  ? -21.27986 6.60374   -57.68441 1.000 162.02717 ? 562  VAL A CG1   1 
ATOM   4289  C CG2   . VAL A 1 562  ? -22.58051 4.78879   -56.52827 1.000 142.56175 ? 562  VAL A CG2   1 
ATOM   4290  N N     . MET A 1 563  ? -20.84961 3.66605   -54.17473 1.000 159.33685 ? 563  MET A N     1 
ATOM   4291  C CA    . MET A 1 563  ? -21.21585 2.96476   -52.96242 1.000 155.86689 ? 563  MET A CA    1 
ATOM   4292  C C     . MET A 1 563  ? -20.04654 2.88280   -51.98462 1.000 148.51630 ? 563  MET A C     1 
ATOM   4293  O O     . MET A 1 563  ? -20.25329 2.89797   -50.76518 1.000 146.33460 ? 563  MET A O     1 
ATOM   4294  C CB    . MET A 1 563  ? -21.69714 1.57811   -53.32160 1.000 152.74452 ? 563  MET A CB    1 
ATOM   4295  C CG    . MET A 1 563  ? -22.47054 1.00469   -52.23564 1.000 151.61938 ? 563  MET A CG    1 
ATOM   4296  S SD    . MET A 1 563  ? -23.07116 -0.59594  -52.67126 1.000 165.50328 ? 563  MET A SD    1 
ATOM   4297  C CE    . MET A 1 563  ? -22.68652 -1.26031  -51.10082 1.000 148.91461 ? 563  MET A CE    1 
ATOM   4298  N N     . PHE A 1 564  ? -18.81674 2.79044   -52.50101 1.000 149.97670 ? 564  PHE A N     1 
ATOM   4299  C CA    . PHE A 1 564  ? -17.63752 2.90367   -51.65717 1.000 156.57571 ? 564  PHE A CA    1 
ATOM   4300  C C     . PHE A 1 564  ? -17.64175 4.22054   -50.90378 1.000 164.48165 ? 564  PHE A C     1 
ATOM   4301  O O     . PHE A 1 564  ? -17.12748 4.29498   -49.78273 1.000 166.79754 ? 564  PHE A O     1 
ATOM   4302  C CB    . PHE A 1 564  ? -16.37995 2.76788   -52.51693 1.000 150.15855 ? 564  PHE A CB    1 
ATOM   4303  C CG    . PHE A 1 564  ? -15.09729 3.04991   -51.78482 1.000 163.10893 ? 564  PHE A CG    1 
ATOM   4304  C CD1   . PHE A 1 564  ? -14.51966 2.08664   -50.97363 1.000 164.15313 ? 564  PHE A CD1   1 
ATOM   4305  C CD2   . PHE A 1 564  ? -14.46063 4.27557   -51.91874 1.000 163.93296 ? 564  PHE A CD2   1 
ATOM   4306  C CE1   . PHE A 1 564  ? -13.33919 2.34176   -50.30420 1.000 180.55690 ? 564  PHE A CE1   1 
ATOM   4307  C CE2   . PHE A 1 564  ? -13.28055 4.53746   -51.25084 1.000 175.05839 ? 564  PHE A CE2   1 
ATOM   4308  C CZ    . PHE A 1 564  ? -12.71853 3.56889   -50.44256 1.000 187.65166 ? 564  PHE A CZ    1 
ATOM   4309  N N     . LYS A 1 565  ? -18.22110 5.26789   -51.49248 1.000 155.16715 ? 565  LYS A N     1 
ATOM   4310  C CA    . LYS A 1 565  ? -18.21664 6.56430   -50.82233 1.000 153.35333 ? 565  LYS A CA    1 
ATOM   4311  C C     . LYS A 1 565  ? -19.55445 6.99595   -50.21905 1.000 153.35967 ? 565  LYS A C     1 
ATOM   4312  O O     . LYS A 1 565  ? -19.61672 8.08820   -49.64420 1.000 154.95524 ? 565  LYS A O     1 
ATOM   4313  C CB    . LYS A 1 565  ? -17.69970 7.65145   -51.76995 1.000 150.51888 ? 565  LYS A CB    1 
ATOM   4314  C CG    . LYS A 1 565  ? -16.30301 8.13607   -51.38223 1.000 150.12886 ? 565  LYS A CG    1 
ATOM   4315  C CD    . LYS A 1 565  ? -15.72250 9.14341   -52.36326 1.000 148.03509 ? 565  LYS A CD    1 
ATOM   4316  C CE    . LYS A 1 565  ? -16.79793 9.82359   -53.19364 1.000 144.75289 ? 565  LYS A CE    1 
ATOM   4317  N NZ    . LYS A 1 565  ? -16.23136 10.92168  -54.02325 1.000 132.59328 ? 565  LYS A NZ    1 
ATOM   4318  N N     . VAL A 1 566  ? -20.61526 6.19503   -50.30399 1.000 152.23578 ? 566  VAL A N     1 
ATOM   4319  C CA    . VAL A 1 566  ? -21.85035 6.49983   -49.57711 1.000 150.05478 ? 566  VAL A CA    1 
ATOM   4320  C C     . VAL A 1 566  ? -22.01929 5.61721   -48.34364 1.000 146.39373 ? 566  VAL A C     1 
ATOM   4321  O O     . VAL A 1 566  ? -22.54824 6.07080   -47.32843 1.000 145.43954 ? 566  VAL A O     1 
ATOM   4322  C CB    . VAL A 1 566  ? -23.09540 6.41509   -50.48957 1.000 156.31927 ? 566  VAL A CB    1 
ATOM   4323  C CG1   . VAL A 1 566  ? -23.02196 7.45481   -51.60284 1.000 154.29145 ? 566  VAL A CG1   1 
ATOM   4324  C CG2   . VAL A 1 566  ? -23.29288 5.00987   -51.03503 1.000 154.16169 ? 566  VAL A CG2   1 
ATOM   4325  N N     . VAL A 1 567  ? -21.60242 4.35508   -48.41379 1.000 152.39737 ? 567  VAL A N     1 
ATOM   4326  C CA    . VAL A 1 567  ? -21.59737 3.51744   -47.20839 1.000 133.19608 ? 567  VAL A CA    1 
ATOM   4327  C C     . VAL A 1 567  ? -20.61871 4.11718   -46.20638 1.000 143.54718 ? 567  VAL A C     1 
ATOM   4328  O O     . VAL A 1 567  ? -19.53387 4.58267   -46.61229 1.000 149.08927 ? 567  VAL A O     1 
ATOM   4329  C CB    . VAL A 1 567  ? -21.22263 2.06603   -47.56399 1.000 146.82005 ? 567  VAL A CB    1 
ATOM   4330  C CG1   . VAL A 1 567  ? -20.83665 1.25809   -46.32682 1.000 125.44319 ? 567  VAL A CG1   1 
ATOM   4331  C CG2   . VAL A 1 567  ? -22.37265 1.39195   -48.30831 1.000 145.90166 ? 567  VAL A CG2   1 
ATOM   4332  N N     . PRO A 1 568  ? -20.94127 4.16144   -44.90798 1.000 152.17619 ? 568  PRO A N     1 
ATOM   4333  C CA    . PRO A 1 568  ? -20.11179 4.92141   -43.96032 1.000 123.82858 ? 568  PRO A CA    1 
ATOM   4334  C C     . PRO A 1 568  ? -18.65141 4.49768   -43.98243 1.000 133.23158 ? 568  PRO A C     1 
ATOM   4335  O O     . PRO A 1 568  ? -18.31537 3.36025   -44.31484 1.000 141.13357 ? 568  PRO A O     1 
ATOM   4336  C CB    . PRO A 1 568  ? -20.75160 4.61472   -42.60193 1.000 137.50321 ? 568  PRO A CB    1 
ATOM   4337  C CG    . PRO A 1 568  ? -22.14952 4.24631   -42.90710 1.000 128.57180 ? 568  PRO A CG    1 
ATOM   4338  C CD    . PRO A 1 568  ? -22.17748 3.65468   -44.28369 1.000 149.71562 ? 568  PRO A CD    1 
ATOM   4339  N N     . GLY A 1 569  ? -17.78325 5.43982   -43.62540 1.000 144.90692 ? 569  GLY A N     1 
ATOM   4340  C CA    . GLY A 1 569  ? -16.35214 5.22926   -43.65311 1.000 154.52732 ? 569  GLY A CA    1 
ATOM   4341  C C     . GLY A 1 569  ? -15.89870 4.18052   -42.65038 1.000 148.22270 ? 569  GLY A C     1 
ATOM   4342  O O     . GLY A 1 569  ? -16.68869 3.48527   -42.00966 1.000 149.62353 ? 569  GLY A O     1 
ATOM   4343  N N     . GLY A 1 570  ? -14.58014 4.07829   -42.51082 1.000 142.24695 ? 570  GLY A N     1 
ATOM   4344  C CA    . GLY A 1 570  ? -14.05014 2.99729   -41.70931 1.000 141.51316 ? 570  GLY A CA    1 
ATOM   4345  C C     . GLY A 1 570  ? -13.22632 3.37793   -40.50241 1.000 149.29654 ? 570  GLY A C     1 
ATOM   4346  O O     . GLY A 1 570  ? -12.07565 3.80569   -40.62739 1.000 137.80694 ? 570  GLY A O     1 
ATOM   4347  N N     . PHE A 1 571  ? -13.80592 3.16048   -39.32186 1.000 140.09099 ? 571  PHE A N     1 
ATOM   4348  C CA    . PHE A 1 571  ? -13.14300 3.34339   -38.03947 1.000 137.66085 ? 571  PHE A CA    1 
ATOM   4349  C C     . PHE A 1 571  ? -13.58939 2.21306   -37.11965 1.000 135.86227 ? 571  PHE A C     1 
ATOM   4350  O O     . PHE A 1 571  ? -14.41171 1.37084   -37.49248 1.000 134.28117 ? 571  PHE A O     1 
ATOM   4351  C CB    . PHE A 1 571  ? -13.45607 4.71996   -37.43229 1.000 155.36634 ? 571  PHE A CB    1 
ATOM   4352  C CG    . PHE A 1 571  ? -12.33669 5.72450   -37.57416 1.000 165.60518 ? 571  PHE A CG    1 
ATOM   4353  C CD1   . PHE A 1 571  ? -11.79904 6.34565   -36.45723 1.000 162.57976 ? 571  PHE A CD1   1 
ATOM   4354  C CD2   . PHE A 1 571  ? -11.83595 6.06052   -38.82205 1.000 163.99528 ? 571  PHE A CD2   1 
ATOM   4355  C CE1   . PHE A 1 571  ? -10.77427 7.27006   -36.58442 1.000 161.61302 ? 571  PHE A CE1   1 
ATOM   4356  C CE2   . PHE A 1 571  ? -10.81129 6.98172   -38.95645 1.000 153.80607 ? 571  PHE A CE2   1 
ATOM   4357  C CZ    . PHE A 1 571  ? -10.28100 7.58778   -37.83662 1.000 160.04855 ? 571  PHE A CZ    1 
ATOM   4358  N N     . ILE A 1 572  ? -13.05022 2.19979   -35.90580 1.000 138.73611 ? 572  ILE A N     1 
ATOM   4359  C CA    . ILE A 1 572  ? -13.34347 1.14846   -34.93370 1.000 134.59532 ? 572  ILE A CA    1 
ATOM   4360  C C     . ILE A 1 572  ? -14.80129 1.24066   -34.49395 1.000 141.07566 ? 572  ILE A C     1 
ATOM   4361  O O     . ILE A 1 572  ? -15.23114 2.29242   -33.99893 1.000 150.43418 ? 572  ILE A O     1 
ATOM   4362  C CB    . ILE A 1 572  ? -12.40075 1.22858   -33.71902 1.000 133.14783 ? 572  ILE A CB    1 
ATOM   4363  C CG1   . ILE A 1 572  ? -10.95127 1.51649   -34.14046 1.000 136.85806 ? 572  ILE A CG1   1 
ATOM   4364  C CG2   . ILE A 1 572  ? -12.48356 -0.04337  -32.88520 1.000 119.28783 ? 572  ILE A CG2   1 
ATOM   4365  C CD1   . ILE A 1 572  ? -10.59964 2.99593   -34.26751 1.000 130.46791 ? 572  ILE A CD1   1 
ATOM   4366  N N     . PRO A 1 573  ? -15.59092 0.17411   -34.63830 1.000 136.83745 ? 573  PRO A N     1 
ATOM   4367  C CA    . PRO A 1 573  ? -16.99553 0.22728   -34.20902 1.000 134.82047 ? 573  PRO A CA    1 
ATOM   4368  C C     . PRO A 1 573  ? -17.11500 0.02218   -32.70424 1.000 137.61125 ? 573  PRO A C     1 
ATOM   4369  O O     . PRO A 1 573  ? -16.51474 -0.89636  -32.14011 1.000 139.70452 ? 573  PRO A O     1 
ATOM   4370  C CB    . PRO A 1 573  ? -17.64475 -0.92401  -34.98365 1.000 127.56544 ? 573  PRO A CB    1 
ATOM   4371  C CG    . PRO A 1 573  ? -16.53702 -1.90849  -35.16993 1.000 128.15627 ? 573  PRO A CG    1 
ATOM   4372  C CD    . PRO A 1 573  ? -15.24567 -1.11988  -35.25450 1.000 129.75694 ? 573  PRO A CD    1 
ATOM   4373  N N     . THR A 1 574  ? -17.89444 0.88704   -32.05717 1.000 148.32360 ? 574  THR A N     1 
ATOM   4374  C CA    . THR A 1 574  ? -18.11786 0.77136   -30.62192 1.000 148.09668 ? 574  THR A CA    1 
ATOM   4375  C C     . THR A 1 574  ? -18.96551 -0.45660  -30.30596 1.000 139.52869 ? 574  THR A C     1 
ATOM   4376  O O     . THR A 1 574  ? -19.85997 -0.83842  -31.06656 1.000 128.31396 ? 574  THR A O     1 
ATOM   4377  C CB    . THR A 1 574  ? -18.79936 2.02690   -30.07231 1.000 135.92442 ? 574  THR A CB    1 
ATOM   4378  O OG1   . THR A 1 574  ? -20.16298 2.06920   -30.51295 1.000 122.41338 ? 574  THR A OG1   1 
ATOM   4379  C CG2   . THR A 1 574  ? -18.07278 3.28404   -30.54058 1.000 144.71690 ? 574  THR A CG2   1 
ATOM   4380  N N     . GLN A 1 575  ? -18.67860 -1.07234  -29.16140 1.000 137.39540 ? 575  GLN A N     1 
ATOM   4381  C CA    . GLN A 1 575  ? -19.33046 -2.30702  -28.75503 1.000 142.79132 ? 575  GLN A CA    1 
ATOM   4382  C C     . GLN A 1 575  ? -19.78372 -2.20681  -27.30549 1.000 132.80414 ? 575  GLN A C     1 
ATOM   4383  O O     . GLN A 1 575  ? -19.34313 -1.33773  -26.54878 1.000 134.97588 ? 575  GLN A O     1 
ATOM   4384  C CB    . GLN A 1 575  ? -18.39941 -3.51943  -28.91595 1.000 145.32323 ? 575  GLN A CB    1 
ATOM   4385  C CG    . GLN A 1 575  ? -17.80256 -3.68762  -30.30589 1.000 154.46800 ? 575  GLN A CG    1 
ATOM   4386  C CD    . GLN A 1 575  ? -16.32349 -4.02257  -30.26336 1.000 156.61998 ? 575  GLN A CD    1 
ATOM   4387  O OE1   . GLN A 1 575  ? -15.86597 -4.75022  -29.38095 1.000 162.97246 ? 575  GLN A OE1   1 
ATOM   4388  N NE2   . GLN A 1 575  ? -15.56791 -3.49488  -31.22094 1.000 142.79838 ? 575  GLN A NE2   1 
ATOM   4389  N N     . ASP A 1 576  ? -20.68891 -3.10658  -26.93337 1.000 128.59488 ? 576  ASP A N     1 
ATOM   4390  C CA    . ASP A 1 576  ? -21.04050 -3.27860  -25.53286 1.000 114.88449 ? 576  ASP A CA    1 
ATOM   4391  C C     . ASP A 1 576  ? -19.80797 -3.72546  -24.76028 1.000 132.74887 ? 576  ASP A C     1 
ATOM   4392  O O     . ASP A 1 576  ? -19.27126 -4.81127  -25.00393 1.000 126.59407 ? 576  ASP A O     1 
ATOM   4393  C CB    . ASP A 1 576  ? -22.16600 -4.30283  -25.40208 1.000 109.43763 ? 576  ASP A CB    1 
ATOM   4394  C CG    . ASP A 1 576  ? -22.60006 -4.52850  -23.96468 1.000 142.06081 ? 576  ASP A CG    1 
ATOM   4395  O OD1   . ASP A 1 576  ? -23.48234 -5.38781  -23.75511 1.000 147.78339 ? 576  ASP A OD1   1 
ATOM   4396  O OD2   . ASP A 1 576  ? -22.07727 -3.85377  -23.04876 1.000 139.65115 ? 576  ASP A OD2   1 
ATOM   4397  N N     . LYS A 1 577  ? -19.35414 -2.88072  -23.83413 1.000 138.76475 ? 577  LYS A N     1 
ATOM   4398  C CA    . LYS A 1 577  ? -18.15641 -3.14601  -23.04950 1.000 128.15137 ? 577  LYS A CA    1 
ATOM   4399  C C     . LYS A 1 577  ? -18.47895 -3.61405  -21.63628 1.000 126.15239 ? 577  LYS A C     1 
ATOM   4400  O O     . LYS A 1 577  ? -17.61954 -3.52739  -20.75351 1.000 121.58427 ? 577  LYS A O     1 
ATOM   4401  C CB    . LYS A 1 577  ? -17.26315 -1.90392  -23.00634 1.000 125.95423 ? 577  LYS A CB    1 
ATOM   4402  C CG    . LYS A 1 577  ? -16.30302 -1.78339  -24.18566 1.000 131.76812 ? 577  LYS A CG    1 
ATOM   4403  C CD    . LYS A 1 577  ? -15.78126 -3.14726  -24.60623 1.000 128.04869 ? 577  LYS A CD    1 
ATOM   4404  C CE    . LYS A 1 577  ? -14.95399 -3.07013  -25.87204 1.000 140.80203 ? 577  LYS A CE    1 
ATOM   4405  N NZ    . LYS A 1 577  ? -13.58370 -2.57200  -25.58690 1.000 140.36642 ? 577  LYS A NZ    1 
ATOM   4406  N N     . LEU A 1 578  ? -19.70333 -4.09365  -21.40769 1.000 121.71551 ? 578  LEU A N     1 
ATOM   4407  C CA    . LEU A 1 578  ? -20.15319 -4.65661  -20.13626 1.000 128.65715 ? 578  LEU A CA    1 
ATOM   4408  C C     . LEU A 1 578  ? -20.23891 -3.62502  -19.01678 1.000 114.43055 ? 578  LEU A C     1 
ATOM   4409  O O     . LEU A 1 578  ? -20.33047 -3.99945  -17.84381 1.000 121.01829 ? 578  LEU A O     1 
ATOM   4410  C CB    . LEU A 1 578  ? -19.26337 -5.82664  -19.69328 1.000 125.30146 ? 578  LEU A CB    1 
ATOM   4411  C CG    . LEU A 1 578  ? -19.34623 -7.12061  -20.50567 1.000 121.22307 ? 578  LEU A CG    1 
ATOM   4412  C CD1   . LEU A 1 578  ? -18.93006 -8.31655  -19.66125 1.000 127.92708 ? 578  LEU A CD1   1 
ATOM   4413  C CD2   . LEU A 1 578  ? -20.74841 -7.31896  -21.06077 1.000 131.03808 ? 578  LEU A CD2   1 
ATOM   4414  N N     . TYR A 1 579  ? -20.21498 -2.33311  -19.34097 1.000 105.74983 ? 579  TYR A N     1 
ATOM   4415  C CA    . TYR A 1 579  ? -20.42443 -1.30182  -18.33272 1.000 112.26751 ? 579  TYR A CA    1 
ATOM   4416  C C     . TYR A 1 579  ? -20.89397 -0.01940  -19.00218 1.000 109.59683 ? 579  TYR A C     1 
ATOM   4417  O O     . TYR A 1 579  ? -20.70166 0.18798   -20.20197 1.000 118.91715 ? 579  TYR A O     1 
ATOM   4418  C CB    . TYR A 1 579  ? -19.15994 -1.04117  -17.50626 1.000 103.12176 ? 579  TYR A CB    1 
ATOM   4419  C CG    . TYR A 1 579  ? -18.10572 -0.20397  -18.19662 1.000 102.92341 ? 579  TYR A CG    1 
ATOM   4420  C CD1   . TYR A 1 579  ? -17.49962 -0.63841  -19.36751 1.000 118.60249 ? 579  TYR A CD1   1 
ATOM   4421  C CD2   . TYR A 1 579  ? -17.71065 1.01585   -17.67213 1.000 100.26444 ? 579  TYR A CD2   1 
ATOM   4422  C CE1   . TYR A 1 579  ? -16.52693 0.11119   -19.98812 1.000 105.18392 ? 579  TYR A CE1   1 
ATOM   4423  C CE2   . TYR A 1 579  ? -16.74216 1.77772   -18.29081 1.000 107.21048 ? 579  TYR A CE2   1 
ATOM   4424  C CZ    . TYR A 1 579  ? -16.15528 1.32108   -19.44974 1.000 105.46281 ? 579  TYR A CZ    1 
ATOM   4425  O OH    . TYR A 1 579  ? -15.19277 2.07544   -20.07650 1.000 106.11233 ? 579  TYR A OH    1 
ATOM   4426  N N     . LEU A 1 580  ? -21.51994 0.83325   -18.19679 1.000 105.12097 ? 580  LEU A N     1 
ATOM   4427  C CA    . LEU A 1 580  ? -21.99536 2.14806   -18.60224 1.000 89.14773  ? 580  LEU A CA    1 
ATOM   4428  C C     . LEU A 1 580  ? -21.31102 3.19537   -17.73584 1.000 100.58040 ? 580  LEU A C     1 
ATOM   4429  O O     . LEU A 1 580  ? -20.94620 2.91331   -16.59153 1.000 111.96958 ? 580  LEU A O     1 
ATOM   4430  C CB    . LEU A 1 580  ? -23.51336 2.26132   -18.43853 1.000 93.58693  ? 580  LEU A CB    1 
ATOM   4431  C CG    . LEU A 1 580  ? -24.43635 1.34616   -19.24674 1.000 115.31974 ? 580  LEU A CG    1 
ATOM   4432  C CD1   . LEU A 1 580  ? -25.72256 2.07462   -19.54916 1.000 113.74548 ? 580  LEU A CD1   1 
ATOM   4433  C CD2   . LEU A 1 580  ? -23.79025 0.87682   -20.54239 1.000 108.91866 ? 580  LEU A CD2   1 
ATOM   4434  N N     . ILE A 1 581  ? -21.14454 4.40891   -18.26382 1.000 97.72700  ? 581  ILE A N     1 
ATOM   4435  C CA    . ILE A 1 581  ? -20.45227 5.47447   -17.54287 1.000 90.33125  ? 581  ILE A CA    1 
ATOM   4436  C C     . ILE A 1 581  ? -21.44071 6.60165   -17.30376 1.000 96.88984  ? 581  ILE A C     1 
ATOM   4437  O O     . ILE A 1 581  ? -21.81053 7.31353   -18.24307 1.000 104.39751 ? 581  ILE A O     1 
ATOM   4438  C CB    . ILE A 1 581  ? -19.23196 5.99468   -18.30860 1.000 106.59515 ? 581  ILE A CB    1 
ATOM   4439  C CG1   . ILE A 1 581  ? -18.28283 4.84512   -18.64321 1.000 91.09249  ? 581  ILE A CG1   1 
ATOM   4440  C CG2   . ILE A 1 581  ? -18.54043 7.09333   -17.49264 1.000 85.82762  ? 581  ILE A CG2   1 
ATOM   4441  C CD1   . ILE A 1 581  ? -16.99794 5.28734   -19.28726 1.000 87.68711  ? 581  ILE A CD1   1 
ATOM   4442  N N     . GLY A 1 582  ? -21.86177 6.78213   -16.05544 1.000 113.18076 ? 582  GLY A N     1 
ATOM   4443  C CA    . GLY A 1 582  ? -22.72747 7.88624   -15.71214 1.000 98.70381  ? 582  GLY A CA    1 
ATOM   4444  C C     . GLY A 1 582  ? -22.02587 8.83830   -14.77245 1.000 101.61760 ? 582  GLY A C     1 
ATOM   4445  O O     . GLY A 1 582  ? -21.02641 8.48787   -14.14478 1.000 87.47257  ? 582  GLY A O     1 
ATOM   4446  N N     . GLY A 1 583  ? -22.54183 10.04923  -14.66288 1.000 108.45070 ? 583  GLY A N     1 
ATOM   4447  C CA    . GLY A 1 583  ? -21.89481 11.02519  -13.81200 1.000 87.31852  ? 583  GLY A CA    1 
ATOM   4448  C C     . GLY A 1 583  ? -22.81578 12.19001  -13.55488 1.000 97.55851  ? 583  GLY A C     1 
ATOM   4449  O O     . GLY A 1 583  ? -23.97109 12.21171  -13.98867 1.000 110.15732 ? 583  GLY A O     1 
ATOM   4450  N N     . VAL A 1 584  ? -22.27460 13.16968  -12.84249 1.000 87.97480  ? 584  VAL A N     1 
ATOM   4451  C CA    . VAL A 1 584  ? -23.04200 14.34319  -12.45377 1.000 93.32199  ? 584  VAL A CA    1 
ATOM   4452  C C     . VAL A 1 584  ? -22.09311 15.52146  -12.30413 1.000 89.68605  ? 584  VAL A C     1 
ATOM   4453  O O     . VAL A 1 584  ? -20.96843 15.37422  -11.81428 1.000 90.69128  ? 584  VAL A O     1 
ATOM   4454  C CB    . VAL A 1 584  ? -23.82949 14.08960  -11.14954 1.000 111.97543 ? 584  VAL A CB    1 
ATOM   4455  C CG1   . VAL A 1 584  ? -22.92763 13.46578  -10.08639 1.000 97.71797  ? 584  VAL A CG1   1 
ATOM   4456  C CG2   . VAL A 1 584  ? -24.44540 15.37207  -10.64420 1.000 106.92048 ? 584  VAL A CG2   1 
ATOM   4457  N N     . LYS A 1 585  ? -22.55227 16.68570  -12.75965 1.000 88.54646  ? 585  LYS A N     1 
ATOM   4458  C CA    . LYS A 1 585  ? -21.96099 17.97742  -12.44273 1.000 93.43823  ? 585  LYS A CA    1 
ATOM   4459  C C     . LYS A 1 585  ? -22.98290 18.79621  -11.66211 1.000 95.34046  ? 585  LYS A C     1 
ATOM   4460  O O     . LYS A 1 585  ? -24.12161 18.96965  -12.11313 1.000 106.96587 ? 585  LYS A O     1 
ATOM   4461  C CB    . LYS A 1 585  ? -21.53990 18.72375  -13.71233 1.000 84.78053  ? 585  LYS A CB    1 
ATOM   4462  C CG    . LYS A 1 585  ? -21.26436 20.20347  -13.49191 1.000 99.34273  ? 585  LYS A CG    1 
ATOM   4463  C CD    . LYS A 1 585  ? -20.79618 20.89050  -14.76765 1.000 98.25024  ? 585  LYS A CD    1 
ATOM   4464  C CE    . LYS A 1 585  ? -19.90226 22.08483  -14.44946 1.000 108.78843 ? 585  LYS A CE    1 
ATOM   4465  N NZ    . LYS A 1 585  ? -20.64254 23.37135  -14.30836 1.000 98.24433  ? 585  LYS A NZ    1 
ATOM   4466  N N     . MET A 1 586  ? -22.58030 19.28728  -10.50197 1.000 81.47003  ? 586  MET A N     1 
ATOM   4467  C CA    . MET A 1 586  ? -23.40644 20.09506  -9.61841  1.000 87.80949  ? 586  MET A CA    1 
ATOM   4468  C C     . MET A 1 586  ? -23.01589 21.55995  -9.72327  1.000 83.83108  ? 586  MET A C     1 
ATOM   4469  O O     . MET A 1 586  ? -21.97512 21.90014  -10.29033 1.000 98.21403  ? 586  MET A O     1 
ATOM   4470  C CB    . MET A 1 586  ? -23.26437 19.59809  -8.17949  1.000 89.14054  ? 586  MET A CB    1 
ATOM   4471  C CG    . MET A 1 586  ? -23.33671 18.09053  -8.04372  1.000 91.82184  ? 586  MET A CG    1 
ATOM   4472  S SD    . MET A 1 586  ? -25.01171 17.44170  -7.91314  1.000 116.78560 ? 586  MET A SD    1 
ATOM   4473  C CE    . MET A 1 586  ? -25.83234 18.75891  -7.02857  1.000 101.29346 ? 586  MET A CE    1 
ATOM   4474  N N     . PRO A 1 587  ? -23.84552 22.46894  -9.20866  1.000 85.31460  ? 587  PRO A N     1 
ATOM   4475  C CA    . PRO A 1 587  ? -23.55584 23.89776  -9.38457  1.000 96.79453  ? 587  PRO A CA    1 
ATOM   4476  C C     . PRO A 1 587  ? -22.18550 24.27144  -8.84010  1.000 95.20594  ? 587  PRO A C     1 
ATOM   4477  O O     . PRO A 1 587  ? -21.71268 23.71152  -7.84920  1.000 99.81383  ? 587  PRO A O     1 
ATOM   4478  C CB    . PRO A 1 587  ? -24.68173 24.59626  -8.61017  1.000 87.96123  ? 587  PRO A CB    1 
ATOM   4479  C CG    . PRO A 1 587  ? -25.67068 23.53809  -8.24844  1.000 87.82344  ? 587  PRO A CG    1 
ATOM   4480  C CD    . PRO A 1 587  ? -25.24743 22.23435  -8.82090  1.000 86.17045  ? 587  PRO A CD    1 
ATOM   4481  N N     . GLU A 1 588  ? -21.53686 25.20801  -9.52788  1.000 106.15588 ? 588  GLU A N     1 
ATOM   4482  C CA    . GLU A 1 588  ? -20.20120 25.63318  -9.13953  1.000 106.93746 ? 588  GLU A CA    1 
ATOM   4483  C C     . GLU A 1 588  ? -20.21209 26.14438  -7.70594  1.000 92.46610  ? 588  GLU A C     1 
ATOM   4484  O O     . GLU A 1 588  ? -21.07834 26.93347  -7.32134  1.000 99.30880  ? 588  GLU A O     1 
ATOM   4485  C CB    . GLU A 1 588  ? -19.69566 26.71481  -10.09366 1.000 96.09852  ? 588  GLU A CB    1 
ATOM   4486  C CG    . GLU A 1 588  ? -19.14654 26.16451  -11.40149 1.000 105.87364 ? 588  GLU A CG    1 
ATOM   4487  C CD    . GLU A 1 588  ? -20.08050 26.39159  -12.57969 1.000 126.67791 ? 588  GLU A CD    1 
ATOM   4488  O OE1   . GLU A 1 588  ? -21.24826 25.94540  -12.51922 1.000 116.35980 ? 588  GLU A OE1   1 
ATOM   4489  O OE2   . GLU A 1 588  ? -19.64039 27.01387  -13.57023 1.000 133.19520 ? 588  GLU A OE2   1 
ATOM   4490  N N     . GLY A 1 589  ? -19.24610 25.68489  -6.91488  1.000 93.23841  ? 589  GLY A N     1 
ATOM   4491  C CA    . GLY A 1 589  ? -19.20334 25.98985  -5.50235  1.000 98.14716  ? 589  GLY A CA    1 
ATOM   4492  C C     . GLY A 1 589  ? -19.92017 24.99964  -4.61109  1.000 90.47835  ? 589  GLY A C     1 
ATOM   4493  O O     . GLY A 1 589  ? -19.95915 25.20412  -3.39120  1.000 88.54503  ? 589  GLY A O     1 
ATOM   4494  N N     . SER A 1 590  ? -20.49361 23.93975  -5.17438  1.000 95.78603  ? 590  SER A N     1 
ATOM   4495  C CA    . SER A 1 590  ? -21.15845 22.94113  -4.35647  1.000 99.99120  ? 590  SER A CA    1 
ATOM   4496  C C     . SER A 1 590  ? -20.13782 22.18179  -3.51468  1.000 94.53433  ? 590  SER A C     1 
ATOM   4497  O O     . SER A 1 590  ? -18.92699 22.23203  -3.74987  1.000 97.90544  ? 590  SER A O     1 
ATOM   4498  C CB    . SER A 1 590  ? -21.94865 21.96335  -5.22652  1.000 89.70190  ? 590  SER A CB    1 
ATOM   4499  O OG    . SER A 1 590  ? -23.05635 22.59951  -5.83575  1.000 103.40201 ? 590  SER A OG    1 
ATOM   4500  N N     . SER A 1 591  ? -20.64810 21.46660  -2.52245  1.000 98.70264  ? 591  SER A N     1 
ATOM   4501  C CA    . SER A 1 591  ? -19.83884 20.62625  -1.65769  1.000 87.40917  ? 591  SER A CA    1 
ATOM   4502  C C     . SER A 1 591  ? -19.93877 19.17117  -2.09571  1.000 84.03909  ? 591  SER A C     1 
ATOM   4503  O O     . SER A 1 591  ? -20.83998 18.78011  -2.84107  1.000 96.95035  ? 591  SER A O     1 
ATOM   4504  C CB    . SER A 1 591  ? -20.27937 20.77049  -0.20014  1.000 98.31468  ? 591  SER A CB    1 
ATOM   4505  O OG    . SER A 1 591  ? -20.92255 19.59249  0.25239   1.000 110.48430 ? 591  SER A OG    1 
ATOM   4506  N N     . LEU A 1 592  ? -18.98619 18.36644  -1.62327  1.000 83.17384  ? 592  LEU A N     1 
ATOM   4507  C CA    . LEU A 1 592  ? -18.95987 16.95740  -1.99508  1.000 81.93061  ? 592  LEU A CA    1 
ATOM   4508  C C     . LEU A 1 592  ? -20.14333 16.18621  -1.41861  1.000 98.51294  ? 592  LEU A C     1 
ATOM   4509  O O     . LEU A 1 592  ? -20.52363 15.15421  -1.97938  1.000 85.76886  ? 592  LEU A O     1 
ATOM   4510  C CB    . LEU A 1 592  ? -17.62330 16.33902  -1.56590  1.000 81.04078  ? 592  LEU A CB    1 
ATOM   4511  C CG    . LEU A 1 592  ? -17.39450 14.82352  -1.57754  1.000 79.90216  ? 592  LEU A CG    1 
ATOM   4512  C CD1   . LEU A 1 592  ? -17.16827 14.31456  -2.97270  1.000 87.02884  ? 592  LEU A CD1   1 
ATOM   4513  C CD2   . LEU A 1 592  ? -16.20665 14.46648  -0.70742  1.000 91.97370  ? 592  LEU A CD2   1 
ATOM   4514  N N     . ALA A 1 593  ? -20.74985 16.67539  -0.33261  1.000 99.17837  ? 593  ALA A N     1 
ATOM   4515  C CA    . ALA A 1 593  ? -21.90306 15.99245  0.24868   1.000 84.08246  ? 593  ALA A CA    1 
ATOM   4516  C C     . ALA A 1 593  ? -23.09626 15.98841  -0.70508  1.000 89.13842  ? 593  ALA A C     1 
ATOM   4517  O O     . ALA A 1 593  ? -23.76497 14.95841  -0.87101  1.000 101.49774 ? 593  ALA A O     1 
ATOM   4518  C CB    . ALA A 1 593  ? -22.27443 16.64832  1.57869   1.000 93.62955  ? 593  ALA A CB    1 
ATOM   4519  N N     . ARG A 1 594  ? -23.37618 17.12869  -1.34300  1.000 85.46892  ? 594  ARG A N     1 
ATOM   4520  C CA    . ARG A 1 594  ? -24.46656 17.19456  -2.31424  1.000 85.94000  ? 594  ARG A CA    1 
ATOM   4521  C C     . ARG A 1 594  ? -24.22090 16.24332  -3.48344  1.000 105.28915 ? 594  ARG A C     1 
ATOM   4522  O O     . ARG A 1 594  ? -25.13585 15.52442  -3.92163  1.000 118.17343 ? 594  ARG A O     1 
ATOM   4523  C CB    . ARG A 1 594  ? -24.62111 18.63339  -2.81271  1.000 85.96753  ? 594  ARG A CB    1 
ATOM   4524  C CG    . ARG A 1 594  ? -25.08208 19.62545  -1.74865  1.000 93.80859  ? 594  ARG A CG    1 
ATOM   4525  C CD    . ARG A 1 594  ? -24.96780 21.06305  -2.24367  1.000 110.07497 ? 594  ARG A CD    1 
ATOM   4526  N NE    . ARG A 1 594  ? -25.92471 21.36565  -3.30364  1.000 130.73287 ? 594  ARG A NE    1 
ATOM   4527  C CZ    . ARG A 1 594  ? -25.94402 22.49662  -3.99728  1.000 119.32675 ? 594  ARG A CZ    1 
ATOM   4528  N NH1   . ARG A 1 594  ? -25.07612 23.46662  -3.76236  1.000 116.14133 ? 594  ARG A NH1   1 
ATOM   4529  N NH2   . ARG A 1 594  ? -26.85630 22.65779  -4.95215  1.000 109.71046 ? 594  ARG A NH2   1 
ATOM   4530  N N     . THR A 1 595  ? -22.98532 16.22224  -3.99719  1.000 88.86911  ? 595  THR A N     1 
ATOM   4531  C CA    . THR A 1 595  ? -22.64456 15.28451  -5.06087  1.000 108.20376 ? 595  THR A CA    1 
ATOM   4532  C C     . THR A 1 595  ? -22.83961 13.85187  -4.58750  1.000 99.15103  ? 595  THR A C     1 
ATOM   4533  O O     . THR A 1 595  ? -23.28935 12.99320  -5.35159  1.000 95.85592  ? 595  THR A O     1 
ATOM   4534  C CB    . THR A 1 595  ? -21.19565 15.48797  -5.52778  1.000 105.82617 ? 595  THR A CB    1 
ATOM   4535  O OG1   . THR A 1 595  ? -20.29801 15.16554  -4.45871  1.000 138.71930 ? 595  THR A OG1   1 
ATOM   4536  C CG2   . THR A 1 595  ? -20.94392 16.92708  -5.92932  1.000 86.60067  ? 595  THR A CG2   1 
ATOM   4537  N N     . ASP A 1 596  ? -22.50023 13.57781  -3.32498  1.000 95.48430  ? 596  ASP A N     1 
ATOM   4538  C CA    . ASP A 1 596  ? -22.67249 12.23669  -2.77830  1.000 111.56858 ? 596  ASP A CA    1 
ATOM   4539  C C     . ASP A 1 596  ? -24.13785 11.83177  -2.78190  1.000 111.61904 ? 596  ASP A C     1 
ATOM   4540  O O     . ASP A 1 596  ? -24.48074 10.70937  -3.17079  1.000 99.98382  ? 596  ASP A O     1 
ATOM   4541  C CB    . ASP A 1 596  ? -22.10591 12.17586  -1.35870  1.000 92.92354  ? 596  ASP A CB    1 
ATOM   4542  C CG    . ASP A 1 596  ? -21.75813 10.76457  -0.92676  1.000 102.75814 ? 596  ASP A CG    1 
ATOM   4543  O OD1   . ASP A 1 596  ? -22.25691 9.80388   -1.55130  1.000 114.55723 ? 596  ASP A OD1   1 
ATOM   4544  O OD2   . ASP A 1 596  ? -20.98472 10.61273  0.04131   1.000 101.34534 ? 596  ASP A OD2   1 
ATOM   4545  N N     . ALA A 1 597  ? -25.01446 12.73855  -2.35068  1.000 109.95542 ? 597  ALA A N     1 
ATOM   4546  C CA    . ALA A 1 597  ? -26.44658 12.45337  -2.36142  1.000 104.41271 ? 597  ALA A CA    1 
ATOM   4547  C C     . ALA A 1 597  ? -26.93035 12.13414  -3.77315  1.000 110.91649 ? 597  ALA A C     1 
ATOM   4548  O O     . ALA A 1 597  ? -27.60926 11.11953  -4.00263  1.000 111.55277 ? 597  ALA A O     1 
ATOM   4549  C CB    . ALA A 1 597  ? -27.21626 13.63953  -1.78152  1.000 86.80474  ? 597  ALA A CB    1 
ATOM   4550  N N     . VAL A 1 598  ? -26.56804 12.98347  -4.74038  1.000 102.88030 ? 598  VAL A N     1 
ATOM   4551  C CA    . VAL A 1 598  ? -27.03560 12.77549  -6.11123  1.000 95.25708  ? 598  VAL A CA    1 
ATOM   4552  C C     . VAL A 1 598  ? -26.48773 11.46584  -6.67291  1.000 101.71499 ? 598  VAL A C     1 
ATOM   4553  O O     . VAL A 1 598  ? -27.19910 10.71562  -7.35781  1.000 102.96489 ? 598  VAL A O     1 
ATOM   4554  C CB    . VAL A 1 598  ? -26.66232 13.98102  -6.99389  1.000 93.33374  ? 598  VAL A CB    1 
ATOM   4555  C CG1   . VAL A 1 598  ? -26.89125 13.66080  -8.45973  1.000 88.36638  ? 598  VAL A CG1   1 
ATOM   4556  C CG2   . VAL A 1 598  ? -27.47557 15.19793  -6.58837  1.000 84.06632  ? 598  VAL A CG2   1 
ATOM   4557  N N     . ILE A 1 599  ? -25.22058 11.16508  -6.38161  1.000 98.89481  ? 599  ILE A N     1 
ATOM   4558  C CA    . ILE A 1 599  ? -24.59995 9.94490   -6.88129  1.000 90.92987  ? 599  ILE A CA    1 
ATOM   4559  C C     . ILE A 1 599  ? -25.26492 8.71529   -6.27842  1.000 99.54128  ? 599  ILE A C     1 
ATOM   4560  O O     . ILE A 1 599  ? -25.49179 7.72245   -6.97377  1.000 105.88629 ? 599  ILE A O     1 
ATOM   4561  C CB    . ILE A 1 599  ? -23.08482 9.97182   -6.61046  1.000 92.51840  ? 599  ILE A CB    1 
ATOM   4562  C CG1   . ILE A 1 599  ? -22.36772 10.75690  -7.70950  1.000 103.77893 ? 599  ILE A CG1   1 
ATOM   4563  C CG2   . ILE A 1 599  ? -22.51921 8.56355   -6.52850  1.000 94.37667  ? 599  ILE A CG2   1 
ATOM   4564  C CD1   . ILE A 1 599  ? -22.34441 10.04703  -9.05741  1.000 101.34637 ? 599  ILE A CD1   1 
ATOM   4565  N N     . ARG A 1 600  ? -25.58879 8.75621   -4.98295  1.000 96.42321  ? 600  ARG A N     1 
ATOM   4566  C CA    . ARG A 1 600  ? -26.29166 7.63597   -4.36188  1.000 92.21628  ? 600  ARG A CA    1 
ATOM   4567  C C     . ARG A 1 600  ? -27.65516 7.42393   -5.00262  1.000 97.47389  ? 600  ARG A C     1 
ATOM   4568  O O     . ARG A 1 600  ? -28.08322 6.27920   -5.22108  1.000 98.02516  ? 600  ARG A O     1 
ATOM   4569  C CB    . ARG A 1 600  ? -26.44524 7.87487   -2.86146  1.000 91.75421  ? 600  ARG A CB    1 
ATOM   4570  C CG    . ARG A 1 600  ? -25.16804 7.68272   -2.06788  1.000 88.39584  ? 600  ARG A CG    1 
ATOM   4571  C CD    . ARG A 1 600  ? -25.34381 8.12853   -0.62892  1.000 90.58504  ? 600  ARG A CD    1 
ATOM   4572  N NE    . ARG A 1 600  ? -24.15187 7.87749   0.17279   1.000 102.90686 ? 600  ARG A NE    1 
ATOM   4573  C CZ    . ARG A 1 600  ? -23.71802 6.67356   0.52132   1.000 103.29029 ? 600  ARG A CZ    1 
ATOM   4574  N NH1   . ARG A 1 600  ? -24.35886 5.57361   0.15634   1.000 96.51936  ? 600  ARG A NH1   1 
ATOM   4575  N NH2   . ARG A 1 600  ? -22.61223 6.57084   1.25388   1.000 83.81212  ? 600  ARG A NH2   1 
ATOM   4576  N N     . LYS A 1 601  ? -28.35500 8.51897   -5.30883  1.000 95.24607  ? 601  LYS A N     1 
ATOM   4577  C CA    . LYS A 1 601  ? -29.64641 8.38977   -5.97553  1.000 104.82399 ? 601  LYS A CA    1 
ATOM   4578  C C     . LYS A 1 601  ? -29.49998 7.72573   -7.34359  1.000 106.05614 ? 601  LYS A C     1 
ATOM   4579  O O     . LYS A 1 601  ? -30.24149 6.78820   -7.67069  1.000 120.33456 ? 601  LYS A O     1 
ATOM   4580  C CB    . LYS A 1 601  ? -30.32008 9.75767   -6.09033  1.000 96.76771  ? 601  LYS A CB    1 
ATOM   4581  C CG    . LYS A 1 601  ? -31.04138 10.16970  -4.81651  1.000 118.69043 ? 601  LYS A CG    1 
ATOM   4582  C CD    . LYS A 1 601  ? -31.31310 11.66176  -4.76860  1.000 123.63939 ? 601  LYS A CD    1 
ATOM   4583  C CE    . LYS A 1 601  ? -32.68955 11.97953  -5.32247  1.000 140.74753 ? 601  LYS A CE    1 
ATOM   4584  N NZ    . LYS A 1 601  ? -32.89303 13.44160  -5.47957  1.000 132.74996 ? 601  LYS A NZ    1 
ATOM   4585  N N     . MET A 1 602  ? -28.53283 8.17504   -8.15609  1.000 98.45849  ? 602  MET A N     1 
ATOM   4586  C CA    . MET A 1 602  ? -28.39643 7.52984   -9.46404  1.000 107.40134 ? 602  MET A CA    1 
ATOM   4587  C C     . MET A 1 602  ? -27.87369 6.10609   -9.33956  1.000 106.37987 ? 602  MET A C     1 
ATOM   4588  O O     . MET A 1 602  ? -28.19772 5.25422   -10.17548 1.000 105.95888 ? 602  MET A O     1 
ATOM   4589  C CB    . MET A 1 602  ? -27.49996 8.30899   -10.42761 1.000 93.49538  ? 602  MET A CB    1 
ATOM   4590  C CG    . MET A 1 602  ? -26.54850 9.31098   -9.87901  1.000 111.51269 ? 602  MET A CG    1 
ATOM   4591  S SD    . MET A 1 602  ? -25.87785 10.21904  -11.29121 1.000 121.17800 ? 602  MET A SD    1 
ATOM   4592  C CE    . MET A 1 602  ? -27.08322 11.53164  -11.45330 1.000 105.25066 ? 602  MET A CE    1 
ATOM   4593  N N     . SER A 1 603  ? -27.07532 5.82286   -8.31204  1.000 104.52270 ? 603  SER A N     1 
ATOM   4594  C CA    . SER A 1 603  ? -26.64039 4.45289   -8.08330  1.000 105.47820 ? 603  SER A CA    1 
ATOM   4595  C C     . SER A 1 603  ? -27.83862 3.54594   -7.86016  1.000 118.13754 ? 603  SER A C     1 
ATOM   4596  O O     . SER A 1 603  ? -28.00201 2.54163   -8.55999  1.000 121.73546 ? 603  SER A O     1 
ATOM   4597  C CB    . SER A 1 603  ? -25.68928 4.39222   -6.89128  1.000 99.43974  ? 603  SER A CB    1 
ATOM   4598  O OG    . SER A 1 603  ? -24.65464 5.34720   -7.02026  1.000 119.66116 ? 603  SER A OG    1 
ATOM   4599  N N     . GLU A 1 604  ? -28.71859 3.91730   -6.92210  1.000 106.54018 ? 604  GLU A N     1 
ATOM   4600  C CA    . GLU A 1 604  ? -29.89003 3.08480   -6.65781  1.000 122.10364 ? 604  GLU A CA    1 
ATOM   4601  C C     . GLU A 1 604  ? -30.81273 3.02208   -7.86986  1.000 122.13729 ? 604  GLU A C     1 
ATOM   4602  O O     . GLU A 1 604  ? -31.48720 2.00456   -8.08654  1.000 138.92413 ? 604  GLU A O     1 
ATOM   4603  C CB    . GLU A 1 604  ? -30.63247 3.58120   -5.41321  1.000 134.90882 ? 604  GLU A CB    1 
ATOM   4604  C CG    . GLU A 1 604  ? -31.75841 4.56796   -5.65410  1.000 130.97532 ? 604  GLU A CG    1 
ATOM   4605  C CD    . GLU A 1 604  ? -32.34772 5.07863   -4.35323  1.000 145.25365 ? 604  GLU A CD    1 
ATOM   4606  O OE1   . GLU A 1 604  ? -31.97425 4.54775   -3.28500  1.000 151.80935 ? 604  GLU A OE1   1 
ATOM   4607  O OE2   . GLU A 1 604  ? -33.17419 6.01375   -4.39446  1.000 164.45853 ? 604  GLU A OE2   1 
ATOM   4608  N N     . ILE A 1 605  ? -30.82780 4.07625   -8.68998  1.000 110.18060 ? 605  ILE A N     1 
ATOM   4609  C CA    . ILE A 1 605  ? -31.54302 4.00984   -9.96241  1.000 107.12361 ? 605  ILE A CA    1 
ATOM   4610  C C     . ILE A 1 605  ? -30.96710 2.90108   -10.83354 1.000 116.87225 ? 605  ILE A C     1 
ATOM   4611  O O     . ILE A 1 605  ? -31.70163 2.10155   -11.42588 1.000 126.57490 ? 605  ILE A O     1 
ATOM   4612  C CB    . ILE A 1 605  ? -31.48697 5.36894   -10.67945 1.000 102.21205 ? 605  ILE A CB    1 
ATOM   4613  C CG1   . ILE A 1 605  ? -32.43342 6.36063   -10.00830 1.000 115.42727 ? 605  ILE A CG1   1 
ATOM   4614  C CG2   . ILE A 1 605  ? -31.81007 5.20749   -12.15761 1.000 113.46904 ? 605  ILE A CG2   1 
ATOM   4615  C CD1   . ILE A 1 605  ? -32.53958 7.67555   -10.72485 1.000 105.07798 ? 605  ILE A CD1   1 
ATOM   4616  N N     . GLY A 1 606  ? -29.63932 2.84081   -10.92186 1.000 121.69632 ? 606  GLY A N     1 
ATOM   4617  C CA    . GLY A 1 606  ? -29.00406 1.79538   -11.70760 1.000 116.22026 ? 606  GLY A CA    1 
ATOM   4618  C C     . GLY A 1 606  ? -29.25774 0.40453   -11.15621 1.000 126.04550 ? 606  GLY A C     1 
ATOM   4619  O O     . GLY A 1 606  ? -29.39104 -0.55807  -11.91264 1.000 126.75378 ? 606  GLY A O     1 
ATOM   4620  N N     . MET A 1 607  ? -29.30029 0.27391   -9.83021  1.000 115.27882 ? 607  MET A N     1 
ATOM   4621  C CA    . MET A 1 607  ? -29.56976 -1.03567  -9.23648  1.000 110.91929 ? 607  MET A CA    1 
ATOM   4622  C C     . MET A 1 607  ? -30.97885 -1.50250  -9.55855  1.000 122.81780 ? 607  MET A C     1 
ATOM   4623  O O     . MET A 1 607  ? -31.18550 -2.65151  -9.96679  1.000 128.41080 ? 607  MET A O     1 
ATOM   4624  C CB    . MET A 1 607  ? -29.37499 -1.00822  -7.72541  1.000 131.40347 ? 607  MET A CB    1 
ATOM   4625  C CG    . MET A 1 607  ? -28.42823 0.03616   -7.26280  1.000 128.63940 ? 607  MET A CG    1 
ATOM   4626  S SD    . MET A 1 607  ? -27.73412 -0.34174  -5.67057  1.000 130.08788 ? 607  MET A SD    1 
ATOM   4627  C CE    . MET A 1 607  ? -26.64147 -1.61740  -6.24532  1.000 123.48429 ? 607  MET A CE    1 
ATOM   4628  N N     . ASN A 1 608  ? -31.96599 -0.62210  -9.37687  1.000 123.58366 ? 608  ASN A N     1 
ATOM   4629  C CA    . ASN A 1 608  ? -33.34020 -0.98992  -9.69118  1.000 130.79695 ? 608  ASN A CA    1 
ATOM   4630  C C     . ASN A 1 608  ? -33.52882 -1.24975  -11.17904 1.000 126.18810 ? 608  ASN A C     1 
ATOM   4631  O O     . ASN A 1 608  ? -34.54104 -1.83756  -11.57357 1.000 130.87394 ? 608  ASN A O     1 
ATOM   4632  C CB    . ASN A 1 608  ? -34.28975 0.10208   -9.20371  1.000 125.95666 ? 608  ASN A CB    1 
ATOM   4633  C CG    . ASN A 1 608  ? -34.21816 0.29832   -7.69994  1.000 138.76448 ? 608  ASN A CG    1 
ATOM   4634  O OD1   . ASN A 1 608  ? -33.69320 -0.55202  -6.97900  1.000 134.78675 ? 608  ASN A OD1   1 
ATOM   4635  N ND2   . ASN A 1 608  ? -34.74038 1.42191   -7.21982  1.000 138.08952 ? 608  ASN A ND2   1 
ATOM   4636  N N     . THR A 1 609  ? -32.57921 -0.81418  -12.00139 1.000 131.89000 ? 609  THR A N     1 
ATOM   4637  C CA    . THR A 1 609  ? -32.51497 -1.21184  -13.40018 1.000 128.74122 ? 609  THR A CA    1 
ATOM   4638  C C     . THR A 1 609  ? -32.17340 -2.69195  -13.53810 1.000 136.47031 ? 609  THR A C     1 
ATOM   4639  O O     . THR A 1 609  ? -31.30192 -3.21362  -12.83742 1.000 127.19689 ? 609  THR A O     1 
ATOM   4640  C CB    . THR A 1 609  ? -31.46374 -0.36257  -14.11673 1.000 136.58895 ? 609  THR A CB    1 
ATOM   4641  O OG1   . THR A 1 609  ? -31.51054 0.98297   -13.61252 1.000 138.66731 ? 609  THR A OG1   1 
ATOM   4642  C CG2   . THR A 1 609  ? -31.63967 -0.38615  -15.62346 1.000 141.74646 ? 609  THR A CG2   1 
ATOM   4643  N N     . GLU A 1 610  ? -32.86801 -3.36783  -14.45164 1.000 132.70118 ? 610  GLU A N     1 
ATOM   4644  C CA    . GLU A 1 610  ? -32.52438 -4.74256  -14.78765 1.000 133.55612 ? 610  GLU A CA    1 
ATOM   4645  C C     . GLU A 1 610  ? -31.16433 -4.78522  -15.47580 1.000 145.01824 ? 610  GLU A C     1 
ATOM   4646  O O     . GLU A 1 610  ? -30.73090 -3.81722  -16.10618 1.000 144.00220 ? 610  GLU A O     1 
ATOM   4647  C CB    . GLU A 1 610  ? -33.60795 -5.36698  -15.68369 1.000 130.73500 ? 610  GLU A CB    1 
ATOM   4648  C CG    . GLU A 1 610  ? -33.26709 -6.74347  -16.31419 1.000 153.24817 ? 610  GLU A CG    1 
ATOM   4649  C CD    . GLU A 1 610  ? -32.49124 -6.68344  -17.64033 1.000 158.26416 ? 610  GLU A CD    1 
ATOM   4650  O OE1   . GLU A 1 610  ? -31.94858 -5.61438  -17.99968 1.000 154.78476 ? 610  GLU A OE1   1 
ATOM   4651  O OE2   . GLU A 1 610  ? -32.41131 -7.73582  -18.31830 1.000 154.20289 ? 610  GLU A OE2   1 
ATOM   4652  N N     . GLY A 1 611  ? -30.48259 -5.92454  -15.34635 1.000 143.88855 ? 611  GLY A N     1 
ATOM   4653  C CA    . GLY A 1 611  ? -29.25782 -6.16883  -16.07343 1.000 135.75459 ? 611  GLY A CA    1 
ATOM   4654  C C     . GLY A 1 611  ? -28.04573 -5.43282  -15.55554 1.000 136.80754 ? 611  GLY A C     1 
ATOM   4655  O O     . GLY A 1 611  ? -26.91832 -5.80833  -15.89828 1.000 132.28507 ? 611  GLY A O     1 
ATOM   4656  N N     . VAL A 1 612  ? -28.23687 -4.39455  -14.74777 1.000 131.13318 ? 612  VAL A N     1 
ATOM   4657  C CA    . VAL A 1 612  ? -27.13298 -3.71949  -14.07987 1.000 131.89742 ? 612  VAL A CA    1 
ATOM   4658  C C     . VAL A 1 612  ? -26.79896 -4.52639  -12.83090 1.000 127.55244 ? 612  VAL A C     1 
ATOM   4659  O O     . VAL A 1 612  ? -27.56793 -4.54502  -11.86819 1.000 134.68053 ? 612  VAL A O     1 
ATOM   4660  C CB    . VAL A 1 612  ? -27.48915 -2.27193  -13.73038 1.000 131.09871 ? 612  VAL A CB    1 
ATOM   4661  C CG1   . VAL A 1 612  ? -26.44644 -1.67670  -12.78982 1.000 110.62998 ? 612  VAL A CG1   1 
ATOM   4662  C CG2   . VAL A 1 612  ? -27.63117 -1.43878  -14.99932 1.000 122.95454 ? 612  VAL A CG2   1 
ATOM   4663  N N     . ASP A 1 613  ? -25.66480 -5.22567  -12.85938 1.000 130.86904 ? 613  ASP A N     1 
ATOM   4664  C CA    . ASP A 1 613  ? -25.24093 -5.98733  -11.68966 1.000 133.86754 ? 613  ASP A CA    1 
ATOM   4665  C C     . ASP A 1 613  ? -24.72646 -5.06909  -10.58843 1.000 122.03465 ? 613  ASP A C     1 
ATOM   4666  O O     . ASP A 1 613  ? -25.03978 -5.26816  -9.40891  1.000 128.57044 ? 613  ASP A O     1 
ATOM   4667  C CB    . ASP A 1 613  ? -24.16256 -7.00478  -12.07706 1.000 141.10684 ? 613  ASP A CB    1 
ATOM   4668  C CG    . ASP A 1 613  ? -24.23969 -8.28605  -11.25566 1.000 152.16413 ? 613  ASP A CG    1 
ATOM   4669  O OD1   . ASP A 1 613  ? -24.25395 -8.18926  -10.00850 1.000 162.53266 ? 613  ASP A OD1   1 
ATOM   4670  O OD2   . ASP A 1 613  ? -24.24897 -9.38666  -11.84334 1.000 146.18452 ? 613  ASP A OD2   1 
ATOM   4671  N N     . TYR A 1 614  ? -23.93700 -4.05998  -10.94864 1.000 121.62336 ? 614  TYR A N     1 
ATOM   4672  C CA    . TYR A 1 614  ? -23.22302 -3.26017  -9.96364  1.000 110.75798 ? 614  TYR A CA    1 
ATOM   4673  C C     . TYR A 1 614  ? -23.36671 -1.77558  -10.25513 1.000 114.03305 ? 614  TYR A C     1 
ATOM   4674  O O     . TYR A 1 614  ? -23.54065 -1.36471  -11.40414 1.000 106.95269 ? 614  TYR A O     1 
ATOM   4675  C CB    . TYR A 1 614  ? -21.73799 -3.61599  -9.93298  1.000 89.87063  ? 614  TYR A CB    1 
ATOM   4676  C CG    . TYR A 1 614  ? -21.43564 -4.92595  -9.25864  1.000 114.54990 ? 614  TYR A CG    1 
ATOM   4677  C CD1   . TYR A 1 614  ? -21.60295 -5.07707  -7.88850  1.000 131.88484 ? 614  TYR A CD1   1 
ATOM   4678  C CD2   . TYR A 1 614  ? -20.98007 -6.01316  -9.98792  1.000 113.32968 ? 614  TYR A CD2   1 
ATOM   4679  C CE1   . TYR A 1 614  ? -21.32198 -6.27504  -7.26241  1.000 126.95984 ? 614  TYR A CE1   1 
ATOM   4680  C CE2   . TYR A 1 614  ? -20.69736 -7.21683  -9.37252  1.000 130.36942 ? 614  TYR A CE2   1 
ATOM   4681  C CZ    . TYR A 1 614  ? -20.87073 -7.34205  -8.00931  1.000 131.68859 ? 614  TYR A CZ    1 
ATOM   4682  O OH    . TYR A 1 614  ? -20.59176 -8.53784  -7.39008  1.000 130.72199 ? 614  TYR A OH    1 
ATOM   4683  N N     . ALA A 1 615  ? -23.25732 -0.97544  -9.19846  1.000 97.20586  ? 615  ALA A N     1 
ATOM   4684  C CA    . ALA A 1 615  ? -23.22514 0.48090   -9.28807  1.000 88.67106  ? 615  ALA A CA    1 
ATOM   4685  C C     . ALA A 1 615  ? -21.95911 0.94029   -8.57364  1.000 99.14298  ? 615  ALA A C     1 
ATOM   4686  O O     . ALA A 1 615  ? -21.98855 1.25153   -7.38068  1.000 116.84580 ? 615  ALA A O     1 
ATOM   4687  C CB    . ALA A 1 615  ? -24.47707 1.10484   -8.67792  1.000 107.97028 ? 615  ALA A CB    1 
ATOM   4688  N N     . VAL A 1 616  ? -20.84762 0.97020   -9.30450  1.000 100.33048 ? 616  VAL A N     1 
ATOM   4689  C CA    . VAL A 1 616  ? -19.55445 1.36703   -8.75570  1.000 110.87730 ? 616  VAL A CA    1 
ATOM   4690  C C     . VAL A 1 616  ? -19.52099 2.89228   -8.71399  1.000 107.66753 ? 616  VAL A C     1 
ATOM   4691  O O     . VAL A 1 616  ? -19.50352 3.54619   -9.75551  1.000 95.48436  ? 616  VAL A O     1 
ATOM   4692  C CB    . VAL A 1 616  ? -18.40004 0.80555   -9.59564  1.000 90.04228  ? 616  VAL A CB    1 
ATOM   4693  C CG1   . VAL A 1 616  ? -17.12613 1.56660   -9.33979  1.000 99.08845  ? 616  VAL A CG1   1 
ATOM   4694  C CG2   . VAL A 1 616  ? -18.18892 -0.65699  -9.29885  1.000 97.42978  ? 616  VAL A CG2   1 
ATOM   4695  N N     . ALA A 1 617  ? -19.50914 3.46669   -7.51466  1.000 89.14913  ? 617  ALA A N     1 
ATOM   4696  C CA    . ALA A 1 617  ? -19.66677 4.90642   -7.34348  1.000 82.77953  ? 617  ALA A CA    1 
ATOM   4697  C C     . ALA A 1 617  ? -18.37102 5.54076   -6.85340  1.000 99.51647  ? 617  ALA A C     1 
ATOM   4698  O O     . ALA A 1 617  ? -17.72740 5.02361   -5.93445  1.000 104.01310 ? 617  ALA A O     1 
ATOM   4699  C CB    . ALA A 1 617  ? -20.80349 5.21779   -6.37063  1.000 100.07339 ? 617  ALA A CB    1 
ATOM   4700  N N     . PHE A 1 618  ? -17.98535 6.64984   -7.48710  1.000 93.90336  ? 618  PHE A N     1 
ATOM   4701  C CA    . PHE A 1 618  ? -16.88859 7.50802   -7.04767  1.000 96.70442  ? 618  PHE A CA    1 
ATOM   4702  C C     . PHE A 1 618  ? -17.39792 8.94263   -7.09145  1.000 83.61728  ? 618  PHE A C     1 
ATOM   4703  O O     . PHE A 1 618  ? -17.22947 9.64552   -8.09824  1.000 104.98631 ? 618  PHE A O     1 
ATOM   4704  C CB    . PHE A 1 618  ? -15.64880 7.34020   -7.92588  1.000 94.12470  ? 618  PHE A CB    1 
ATOM   4705  C CG    . PHE A 1 618  ? -15.05057 5.96311   -7.89078  1.000 82.07038  ? 618  PHE A CG    1 
ATOM   4706  C CD1   . PHE A 1 618  ? -14.27454 5.55594   -6.81642  1.000 89.89119  ? 618  PHE A CD1   1 
ATOM   4707  C CD2   . PHE A 1 618  ? -15.24127 5.08650   -8.94106  1.000 80.24021  ? 618  PHE A CD2   1 
ATOM   4708  C CE1   . PHE A 1 618  ? -13.71645 4.29285   -6.78722  1.000 94.06670  ? 618  PHE A CE1   1 
ATOM   4709  C CE2   . PHE A 1 618  ? -14.67911 3.82621   -8.91881  1.000 82.92872  ? 618  PHE A CE2   1 
ATOM   4710  C CZ    . PHE A 1 618  ? -13.91969 3.42652   -7.84267  1.000 79.96172  ? 618  PHE A CZ    1 
ATOM   4711  N N     . PRO A 1 619  ? -18.08765 9.39263   -6.04923  1.000 97.58759  ? 619  PRO A N     1 
ATOM   4712  C CA    . PRO A 1 619  ? -18.40422 10.82221  -5.95422  1.000 103.19309 ? 619  PRO A CA    1 
ATOM   4713  C C     . PRO A 1 619  ? -17.14126 11.62300  -5.68446  1.000 99.81282  ? 619  PRO A C     1 
ATOM   4714  O O     . PRO A 1 619  ? -16.32854 11.26453  -4.82962  1.000 95.74605  ? 619  PRO A O     1 
ATOM   4715  C CB    . PRO A 1 619  ? -19.38743 10.90028  -4.77936  1.000 98.95448  ? 619  PRO A CB    1 
ATOM   4716  C CG    . PRO A 1 619  ? -19.17348 9.64500   -4.00524  1.000 105.28742 ? 619  PRO A CG    1 
ATOM   4717  C CD    . PRO A 1 619  ? -18.74285 8.60238   -4.99395  1.000 109.14940 ? 619  PRO A CD    1 
ATOM   4718  N N     . GLY A 1 620  ? -16.98587 12.72266  -6.42001  1.000 108.85146 ? 620  GLY A N     1 
ATOM   4719  C CA    . GLY A 1 620  ? -15.77160 13.51280  -6.39432  1.000 98.76025  ? 620  GLY A CA    1 
ATOM   4720  C C     . GLY A 1 620  ? -14.84525 13.27228  -7.56893  1.000 100.03883 ? 620  GLY A C     1 
ATOM   4721  O O     . GLY A 1 620  ? -13.89046 14.03766  -7.75464  1.000 94.49623  ? 620  GLY A O     1 
ATOM   4722  N N     . LEU A 1 621  ? -15.10595 12.24243  -8.36744  1.000 80.64976  ? 621  LEU A N     1 
ATOM   4723  C CA    . LEU A 1 621  ? -14.25990 11.89629  -9.49742  1.000 79.72927  ? 621  LEU A CA    1 
ATOM   4724  C C     . LEU A 1 621  ? -14.76444 12.58141  -10.76092 1.000 90.85626  ? 621  LEU A C     1 
ATOM   4725  O O     . LEU A 1 621  ? -15.94451 12.46794  -11.10977 1.000 102.14429 ? 621  LEU A O     1 
ATOM   4726  C CB    . LEU A 1 621  ? -14.23664 10.37999  -9.69408  1.000 92.70864  ? 621  LEU A CB    1 
ATOM   4727  C CG    . LEU A 1 621  ? -13.31754 9.83352   -10.78430 1.000 92.34144  ? 621  LEU A CG    1 
ATOM   4728  C CD1   . LEU A 1 621  ? -11.88630 10.24219  -10.49205 1.000 82.62739  ? 621  LEU A CD1   1 
ATOM   4729  C CD2   . LEU A 1 621  ? -13.44040 8.31929   -10.89638 1.000 84.35791  ? 621  LEU A CD2   1 
ATOM   4730  N N     . ASN A 1 622  ? -13.86702 13.28783  -11.44154 1.000 108.75702 ? 622  ASN A N     1 
ATOM   4731  C CA    . ASN A 1 622  ? -14.14286 13.84806  -12.75863 1.000 97.72041  ? 622  ASN A CA    1 
ATOM   4732  C C     . ASN A 1 622  ? -13.65470 12.85848  -13.81154 1.000 72.78981  ? 622  ASN A C     1 
ATOM   4733  O O     . ASN A 1 622  ? -12.45816 12.56433  -13.88218 1.000 93.96364  ? 622  ASN A O     1 
ATOM   4734  C CB    . ASN A 1 622  ? -13.45135 15.20185  -12.90839 1.000 102.43116 ? 622  ASN A CB    1 
ATOM   4735  C CG    . ASN A 1 622  ? -13.89614 15.96349  -14.14097 1.000 110.66536 ? 622  ASN A CG    1 
ATOM   4736  O OD1   . ASN A 1 622  ? -13.56387 17.13626  -14.29647 1.000 127.29938 ? 622  ASN A OD1   1 
ATOM   4737  N ND2   . ASN A 1 622  ? -14.64330 15.30803  -15.02347 1.000 117.49362 ? 622  ASN A ND2   1 
ATOM   4738  N N     . ALA A 1 623  ? -14.57757 12.35859  -14.63596 1.000 89.23470  ? 623  ALA A N     1 
ATOM   4739  C CA    . ALA A 1 623  ? -14.23858 11.28955  -15.57112 1.000 90.84003  ? 623  ALA A CA    1 
ATOM   4740  C C     . ALA A 1 623  ? -13.29090 11.75315  -16.67057 1.000 93.87451  ? 623  ALA A C     1 
ATOM   4741  O O     . ALA A 1 623  ? -12.53092 10.93912  -17.20423 1.000 107.40950 ? 623  ALA A O     1 
ATOM   4742  C CB    . ALA A 1 623  ? -15.50855 10.70861  -16.19016 1.000 85.85305  ? 623  ALA A CB    1 
ATOM   4743  N N     . LEU A 1 624  ? -13.32752 13.03668  -17.03901 1.000 98.11952  ? 624  LEU A N     1 
ATOM   4744  C CA    . LEU A 1 624  ? -12.50330 13.49834  -18.15424 1.000 96.70727  ? 624  LEU A CA    1 
ATOM   4745  C C     . LEU A 1 624  ? -11.02719 13.54202  -17.78045 1.000 96.40835  ? 624  LEU A C     1 
ATOM   4746  O O     . LEU A 1 624  ? -10.16701 13.16673  -18.58555 1.000 123.41591 ? 624  LEU A O     1 
ATOM   4747  C CB    . LEU A 1 624  ? -12.97534 14.87224  -18.63174 1.000 106.02847 ? 624  LEU A CB    1 
ATOM   4748  C CG    . LEU A 1 624  ? -14.40679 14.94006  -19.16796 1.000 100.61501 ? 624  LEU A CG    1 
ATOM   4749  C CD1   . LEU A 1 624  ? -14.82997 16.37805  -19.44459 1.000 90.33959  ? 624  LEU A CD1   1 
ATOM   4750  C CD2   . LEU A 1 624  ? -14.53976 14.08405  -20.40785 1.000 82.12356  ? 624  LEU A CD2   1 
ATOM   4751  N N     . GLN A 1 625  ? -10.71158 14.00134  -16.56895 1.000 97.24929  ? 625  GLN A N     1 
ATOM   4752  C CA    . GLN A 1 625  ? -9.33091  14.12773  -16.12765 1.000 92.32897  ? 625  GLN A CA    1 
ATOM   4753  C C     . GLN A 1 625  ? -8.91060  13.08086  -15.10919 1.000 96.65230  ? 625  GLN A C     1 
ATOM   4754  O O     . GLN A 1 625  ? -7.70717  12.91457  -14.88525 1.000 98.28187  ? 625  GLN A O     1 
ATOM   4755  C CB    . GLN A 1 625  ? -9.09008  15.51863  -15.52178 1.000 85.46935  ? 625  GLN A CB    1 
ATOM   4756  C CG    . GLN A 1 625  ? -9.47376  16.67196  -16.43288 1.000 101.76168 ? 625  GLN A CG    1 
ATOM   4757  C CD    . GLN A 1 625  ? -8.58867  16.76701  -17.66116 1.000 99.22154  ? 625  GLN A CD    1 
ATOM   4758  O OE1   . GLN A 1 625  ? -7.42120  16.37500  -17.63575 1.000 90.09578  ? 625  GLN A OE1   1 
ATOM   4759  N NE2   . GLN A 1 625  ? -9.14416  17.28762  -18.74707 1.000 111.88797 ? 625  GLN A NE2   1 
ATOM   4760  N N     . PHE A 1 626  ? -9.86497  12.37959  -14.49470 1.000 107.02999 ? 626  PHE A N     1 
ATOM   4761  C CA    . PHE A 1 626  ? -9.60500  11.49835  -13.35330 1.000 98.77403  ? 626  PHE A CA    1 
ATOM   4762  C C     . PHE A 1 626  ? -8.88348  12.24068  -12.23212 1.000 95.25753  ? 626  PHE A C     1 
ATOM   4763  O O     . PHE A 1 626  ? -8.06828  11.66776  -11.50603 1.000 106.72933 ? 626  PHE A O     1 
ATOM   4764  C CB    . PHE A 1 626  ? -8.83767  10.24480  -13.77215 1.000 99.22525  ? 626  PHE A CB    1 
ATOM   4765  C CG    . PHE A 1 626  ? -9.72134  9.05870   -14.00166 1.000 102.54481 ? 626  PHE A CG    1 
ATOM   4766  C CD1   . PHE A 1 626  ? -10.51996 8.98635   -15.12976 1.000 109.47088 ? 626  PHE A CD1   1 
ATOM   4767  C CD2   . PHE A 1 626  ? -9.77545  8.02753   -13.07953 1.000 110.60395 ? 626  PHE A CD2   1 
ATOM   4768  C CE1   . PHE A 1 626  ? -11.34451 7.89814   -15.34360 1.000 120.69664 ? 626  PHE A CE1   1 
ATOM   4769  C CE2   . PHE A 1 626  ? -10.59930 6.93728   -13.28659 1.000 103.36239 ? 626  PHE A CE2   1 
ATOM   4770  C CZ    . PHE A 1 626  ? -11.38405 6.87244   -14.41885 1.000 108.32293 ? 626  PHE A CZ    1 
ATOM   4771  N N     . THR A 1 627  ? -9.18117  13.52934  -12.09574 1.000 94.97575  ? 627  THR A N     1 
ATOM   4772  C CA    . THR A 1 627  ? -8.78426  14.32356  -10.94769 1.000 105.05705 ? 627  THR A CA    1 
ATOM   4773  C C     . THR A 1 627  ? -9.97179  14.42866  -9.98867  1.000 95.39868  ? 627  THR A C     1 
ATOM   4774  O O     . THR A 1 627  ? -11.06655 13.93226  -10.26310 1.000 91.08928  ? 627  THR A O     1 
ATOM   4775  C CB    . THR A 1 627  ? -8.27859  15.69935  -11.39619 1.000 100.31327 ? 627  THR A CB    1 
ATOM   4776  O OG1   . THR A 1 627  ? -7.37127  16.22229  -10.41687 1.000 140.76539 ? 627  THR A OG1   1 
ATOM   4777  C CG2   . THR A 1 627  ? -9.43923  16.67546  -11.58953 1.000 110.14439 ? 627  THR A CG2   1 
ATOM   4778  N N     . ASN A 1 628  ? -9.75255  15.07049  -8.84322  1.000 96.61763  ? 628  ASN A N     1 
ATOM   4779  C CA    . ASN A 1 628  ? -10.78541 15.23179  -7.82532  1.000 78.73599  ? 628  ASN A CA    1 
ATOM   4780  C C     . ASN A 1 628  ? -11.26907 16.67481  -7.81950  1.000 91.97287  ? 628  ASN A C     1 
ATOM   4781  O O     . ASN A 1 628  ? -10.49241 17.59356  -7.53628  1.000 109.53312 ? 628  ASN A O     1 
ATOM   4782  C CB    . ASN A 1 628  ? -10.26107 14.84697  -6.44175  1.000 87.15368  ? 628  ASN A CB    1 
ATOM   4783  C CG    . ASN A 1 628  ? -10.12106 13.35018  -6.26290  1.000 87.04562  ? 628  ASN A CG    1 
ATOM   4784  O OD1   . ASN A 1 628  ? -9.43811  12.88764  -5.34831  1.000 83.33535  ? 628  ASN A OD1   1 
ATOM   4785  N ND2   . ASN A 1 628  ? -10.76512 12.58349  -7.13528  1.000 73.63962  ? 628  ASN A ND2   1 
ATOM   4786  N N     . THR A 1 629  ? -12.54862 16.87024  -8.12635  1.000 99.62568  ? 629  THR A N     1 
ATOM   4787  C CA    . THR A 1 629  ? -13.18953 18.16615  -7.98279  1.000 101.07381 ? 629  THR A CA    1 
ATOM   4788  C C     . THR A 1 629  ? -14.41701 18.01891  -7.08939  1.000 91.80343  ? 629  THR A C     1 
ATOM   4789  O O     . THR A 1 629  ? -15.08814 16.98137  -7.11164  1.000 98.38130  ? 629  THR A O     1 
ATOM   4790  C CB    . THR A 1 629  ? -13.60199 18.76662  -9.33767  1.000 96.29969  ? 629  THR A CB    1 
ATOM   4791  O OG1   . THR A 1 629  ? -14.91606 18.31866  -9.68545  1.000 109.71584 ? 629  THR A OG1   1 
ATOM   4792  C CG2   . THR A 1 629  ? -12.62549 18.36465  -10.43833 1.000 97.48457  ? 629  THR A CG2   1 
ATOM   4793  N N     . PRO A 1 630  ? -14.72901 19.03087  -6.28100  1.000 79.23079  ? 630  PRO A N     1 
ATOM   4794  C CA    . PRO A 1 630  ? -15.77533 18.84750  -5.26459  1.000 90.23879  ? 630  PRO A CA    1 
ATOM   4795  C C     . PRO A 1 630  ? -17.19161 18.78632  -5.82349  1.000 102.81620 ? 630  PRO A C     1 
ATOM   4796  O O     . PRO A 1 630  ? -18.08180 18.27645  -5.13125  1.000 100.37531 ? 630  PRO A O     1 
ATOM   4797  C CB    . PRO A 1 630  ? -15.58457 20.05966  -4.34038  1.000 81.38943  ? 630  PRO A CB    1 
ATOM   4798  C CG    . PRO A 1 630  ? -14.91503 21.08788  -5.18947  1.000 97.54750  ? 630  PRO A CG    1 
ATOM   4799  C CD    . PRO A 1 630  ? -14.08106 20.35186  -6.19707  1.000 90.15479  ? 630  PRO A CD    1 
ATOM   4800  N N     . ASN A 1 631  ? -17.43762 19.26647  -7.04407  1.000 97.49471  ? 631  ASN A N     1 
ATOM   4801  C CA    . ASN A 1 631  ? -18.79649 19.36798  -7.56677  1.000 86.59640  ? 631  ASN A CA    1 
ATOM   4802  C C     . ASN A 1 631  ? -19.05410 18.43163  -8.74291  1.000 85.55261  ? 631  ASN A C     1 
ATOM   4803  O O     . ASN A 1 631  ? -19.96350 18.68176  -9.53867  1.000 97.17423  ? 631  ASN A O     1 
ATOM   4804  C CB    . ASN A 1 631  ? -19.11017 20.81473  -7.95798  1.000 97.00170  ? 631  ASN A CB    1 
ATOM   4805  C CG    . ASN A 1 631  ? -18.30648 21.28910  -9.15546  1.000 103.35755 ? 631  ASN A CG    1 
ATOM   4806  O OD1   . ASN A 1 631  ? -17.15980 21.71208  -9.01849  1.000 128.61757 ? 631  ASN A OD1   1 
ATOM   4807  N ND2   . ASN A 1 631  ? -18.91091 21.23594  -10.33319 1.000 97.06979  ? 631  ASN A ND2   1 
ATOM   4808  N N     . THR A 1 632  ? -18.27951 17.35832  -8.87176  1.000 78.00529  ? 632  THR A N     1 
ATOM   4809  C CA    . THR A 1 632  ? -18.48104 16.38037  -9.93043  1.000 86.29959  ? 632  THR A CA    1 
ATOM   4810  C C     . THR A 1 632  ? -18.41340 14.98224  -9.33703  1.000 69.36860  ? 632  THR A C     1 
ATOM   4811  O O     . THR A 1 632  ? -17.80605 14.76341  -8.28968  1.000 82.25991  ? 632  THR A O     1 
ATOM   4812  C CB    . THR A 1 632  ? -17.43836 16.51189  -11.06058 1.000 85.88155  ? 632  THR A CB    1 
ATOM   4813  O OG1   . THR A 1 632  ? -16.14476 16.12746  -10.57734 1.000 81.83658  ? 632  THR A OG1   1 
ATOM   4814  C CG2   . THR A 1 632  ? -17.38422 17.93930  -11.60379 1.000 86.16296  ? 632  THR A CG2   1 
ATOM   4815  N N     . GLY A 1 633  ? -19.04196 14.03093  -10.02079 1.000 86.38979  ? 633  GLY A N     1 
ATOM   4816  C CA    . GLY A 1 633  ? -18.99306 12.65309  -9.56399  1.000 92.78764  ? 633  GLY A CA    1 
ATOM   4817  C C     . GLY A 1 633  ? -19.24674 11.68056  -10.69071 1.000 89.99516  ? 633  GLY A C     1 
ATOM   4818  O O     . GLY A 1 633  ? -19.87941 12.02168  -11.69430 1.000 102.09798 ? 633  GLY A O     1 
ATOM   4819  N N     . THR A 1 634  ? -18.76186 10.44674  -10.50596 1.000 85.63815  ? 634  THR A N     1 
ATOM   4820  C CA    . THR A 1 634  ? -18.85190 9.40494   -11.52108 1.000 103.16138 ? 634  THR A CA    1 
ATOM   4821  C C     . THR A 1 634  ? -19.43473 8.13367   -10.91329 1.000 95.33747  ? 634  THR A C     1 
ATOM   4822  O O     . THR A 1 634  ? -19.28027 7.87243   -9.72119  1.000 92.35267  ? 634  THR A O     1 
ATOM   4823  C CB    . THR A 1 634  ? -17.46383 9.10757   -12.12777 1.000 102.28813 ? 634  THR A CB    1 
ATOM   4824  O OG1   . THR A 1 634  ? -16.83067 10.33686  -12.50440 1.000 99.83153  ? 634  THR A OG1   1 
ATOM   4825  C CG2   . THR A 1 634  ? -17.57760 8.21304   -13.35153 1.000 94.02764  ? 634  THR A CG2   1 
ATOM   4826  N N     . VAL A 1 635  ? -20.11829 7.34450   -11.73902 1.000 96.45580  ? 635  VAL A N     1 
ATOM   4827  C CA    . VAL A 1 635  ? -20.58712 6.02486   -11.33525 1.000 92.15951  ? 635  VAL A CA    1 
ATOM   4828  C C     . VAL A 1 635  ? -20.65847 5.12388   -12.56504 1.000 99.07363  ? 635  VAL A C     1 
ATOM   4829  O O     . VAL A 1 635  ? -21.29042 5.45949   -13.57157 1.000 92.63652  ? 635  VAL A O     1 
ATOM   4830  C CB    . VAL A 1 635  ? -21.94284 6.11002   -10.60468 1.000 96.65933  ? 635  VAL A CB    1 
ATOM   4831  C CG1   . VAL A 1 635  ? -22.90527 7.02283   -11.35133 1.000 101.28826 ? 635  VAL A CG1   1 
ATOM   4832  C CG2   . VAL A 1 635  ? -22.54397 4.71620   -10.40015 1.000 94.94059  ? 635  VAL A CG2   1 
ATOM   4833  N N     . PHE A 1 636  ? -19.99288 3.98003   -12.49631 1.000 101.75773 ? 636  PHE A N     1 
ATOM   4834  C CA    . PHE A 1 636  ? -20.04813 2.98709   -13.55489 1.000 102.03744 ? 636  PHE A CA    1 
ATOM   4835  C C     . PHE A 1 636  ? -21.10523 1.94742   -13.21902 1.000 92.66544  ? 636  PHE A C     1 
ATOM   4836  O O     . PHE A 1 636  ? -21.09668 1.36879   -12.13014 1.000 112.00030 ? 636  PHE A O     1 
ATOM   4837  C CB    . PHE A 1 636  ? -18.69166 2.30797   -13.74175 1.000 109.67798 ? 636  PHE A CB    1 
ATOM   4838  C CG    . PHE A 1 636  ? -17.53017 3.25788   -13.76306 1.000 95.99051  ? 636  PHE A CG    1 
ATOM   4839  C CD1   . PHE A 1 636  ? -17.21176 3.96073   -14.91416 1.000 94.50531  ? 636  PHE A CD1   1 
ATOM   4840  C CD2   . PHE A 1 636  ? -16.75060 3.44121   -12.63625 1.000 90.55970  ? 636  PHE A CD2   1 
ATOM   4841  C CE1   . PHE A 1 636  ? -16.13941 4.83214   -14.93820 1.000 86.67973  ? 636  PHE A CE1   1 
ATOM   4842  C CE2   . PHE A 1 636  ? -15.67656 4.31111   -12.65404 1.000 103.89819 ? 636  PHE A CE2   1 
ATOM   4843  C CZ    . PHE A 1 636  ? -15.37062 5.00713   -13.80733 1.000 94.28523  ? 636  PHE A CZ    1 
ATOM   4844  N N     . PHE A 1 637  ? -22.00343 1.70371   -14.15858 1.000 95.46983  ? 637  PHE A N     1 
ATOM   4845  C CA    . PHE A 1 637  ? -22.98542 0.63760   -14.01721 1.000 104.37320 ? 637  PHE A CA    1 
ATOM   4846  C C     . PHE A 1 637  ? -22.40838 -0.62455  -14.64559 1.000 113.69885 ? 637  PHE A C     1 
ATOM   4847  O O     . PHE A 1 637  ? -22.30583 -0.72223  -15.87092 1.000 101.97659 ? 637  PHE A O     1 
ATOM   4848  C CB    . PHE A 1 637  ? -24.30487 1.03899   -14.66519 1.000 111.39106 ? 637  PHE A CB    1 
ATOM   4849  C CG    . PHE A 1 637  ? -24.89445 2.29142   -14.09181 1.000 111.33351 ? 637  PHE A CG    1 
ATOM   4850  C CD1   . PHE A 1 637  ? -25.41148 2.29997   -12.80672 1.000 108.31829 ? 637  PHE A CD1   1 
ATOM   4851  C CD2   . PHE A 1 637  ? -24.92091 3.46260   -14.82969 1.000 95.82331  ? 637  PHE A CD2   1 
ATOM   4852  C CE1   . PHE A 1 637  ? -25.95391 3.45085   -12.27071 1.000 96.24698  ? 637  PHE A CE1   1 
ATOM   4853  C CE2   . PHE A 1 637  ? -25.46234 4.61590   -14.30126 1.000 108.44749 ? 637  PHE A CE2   1 
ATOM   4854  C CZ    . PHE A 1 637  ? -25.98001 4.61033   -13.01786 1.000 105.05856 ? 637  PHE A CZ    1 
ATOM   4855  N N     . GLY A 1 638  ? -22.00115 -1.57063  -13.80340 1.000 112.82795 ? 638  GLY A N     1 
ATOM   4856  C CA    . GLY A 1 638  ? -21.47157 -2.83837  -14.26389 1.000 113.33004 ? 638  GLY A CA    1 
ATOM   4857  C C     . GLY A 1 638  ? -22.57711 -3.78688  -14.66967 1.000 126.29039 ? 638  GLY A C     1 
ATOM   4858  O O     . GLY A 1 638  ? -23.34623 -4.25011  -13.82022 1.000 131.25913 ? 638  GLY A O     1 
ATOM   4859  N N     . LEU A 1 639  ? -22.66053 -4.07170  -15.96704 1.000 136.97791 ? 639  LEU A N     1 
ATOM   4860  C CA    . LEU A 1 639  ? -23.75879 -4.84088  -16.53344 1.000 134.35464 ? 639  LEU A CA    1 
ATOM   4861  C C     . LEU A 1 639  ? -23.54869 -6.33644  -16.33615 1.000 135.62017 ? 639  LEU A C     1 
ATOM   4862  O O     . LEU A 1 639  ? -22.41915 -6.83352  -16.32500 1.000 140.39861 ? 639  LEU A O     1 
ATOM   4863  C CB    . LEU A 1 639  ? -23.90555 -4.54691  -18.02836 1.000 129.07336 ? 639  LEU A CB    1 
ATOM   4864  C CG    . LEU A 1 639  ? -24.73223 -3.35659  -18.52514 1.000 129.54040 ? 639  LEU A CG    1 
ATOM   4865  C CD1   . LEU A 1 639  ? -24.56349 -2.12596  -17.65488 1.000 131.67302 ? 639  LEU A CD1   1 
ATOM   4866  C CD2   . LEU A 1 639  ? -24.35539 -3.04045  -19.96004 1.000 132.26716 ? 639  LEU A CD2   1 
ATOM   4867  N N     . LYS A 1 640  ? -24.65910 -7.05391  -16.18597 1.000 145.48831 ? 640  LYS A N     1 
ATOM   4868  C CA    . LYS A 1 640  ? -24.61709 -8.50336  -16.16797 1.000 151.52705 ? 640  LYS A CA    1 
ATOM   4869  C C     . LYS A 1 640  ? -24.24742 -9.02894  -17.55203 1.000 154.90104 ? 640  LYS A C     1 
ATOM   4870  O O     . LYS A 1 640  ? -24.45503 -8.34774  -18.55891 1.000 153.52047 ? 640  LYS A O     1 
ATOM   4871  C CB    . LYS A 1 640  ? -25.96440 -9.07186  -15.72407 1.000 149.75683 ? 640  LYS A CB    1 
ATOM   4872  C CG    . LYS A 1 640  ? -25.95447 -9.59196  -14.29791 1.000 154.83219 ? 640  LYS A CG    1 
ATOM   4873  C CD    . LYS A 1 640  ? -27.33841 -9.94060  -13.77392 1.000 148.69737 ? 640  LYS A CD    1 
ATOM   4874  C CE    . LYS A 1 640  ? -27.24370 -10.93371 -12.62270 1.000 139.00187 ? 640  LYS A CE    1 
ATOM   4875  N NZ    . LYS A 1 640  ? -28.33868 -10.75998 -11.62682 1.000 132.64158 ? 640  LYS A NZ    1 
ATOM   4876  N N     . PRO A 1 641  ? -23.68093 -10.23410 -17.62768 1.000 161.87875 ? 641  PRO A N     1 
ATOM   4877  C CA    . PRO A 1 641  ? -23.37326 -10.81291 -18.94010 1.000 159.16234 ? 641  PRO A CA    1 
ATOM   4878  C C     . PRO A 1 641  ? -24.63548 -10.96039 -19.77678 1.000 170.13601 ? 641  PRO A C     1 
ATOM   4879  O O     . PRO A 1 641  ? -25.73912 -11.11709 -19.24997 1.000 181.39844 ? 641  PRO A O     1 
ATOM   4880  C CB    . PRO A 1 641  ? -22.76084 -12.17547 -18.59604 1.000 154.31095 ? 641  PRO A CB    1 
ATOM   4881  C CG    . PRO A 1 641  ? -22.24370 -12.01679 -17.20691 1.000 163.35351 ? 641  PRO A CG    1 
ATOM   4882  C CD    . PRO A 1 641  ? -23.19755 -11.08166 -16.52362 1.000 155.46187 ? 641  PRO A CD    1 
ATOM   4883  N N     . PHE A 1 642  ? -24.45933 -10.89161 -21.10067 1.000 172.46946 ? 642  PHE A N     1 
ATOM   4884  C CA    . PHE A 1 642  ? -25.60622 -10.83628 -22.00529 1.000 177.59204 ? 642  PHE A CA    1 
ATOM   4885  C C     . PHE A 1 642  ? -26.51036 -12.05331 -21.84652 1.000 180.97226 ? 642  PHE A C     1 
ATOM   4886  O O     . PHE A 1 642  ? -27.73981 -11.91882 -21.82814 1.000 172.10122 ? 642  PHE A O     1 
ATOM   4887  C CB    . PHE A 1 642  ? -25.13161 -10.70981 -23.45477 1.000 170.64223 ? 642  PHE A CB    1 
ATOM   4888  C CG    . PHE A 1 642  ? -26.20503 -10.25215 -24.41091 1.000 183.94724 ? 642  PHE A CG    1 
ATOM   4889  C CD1   . PHE A 1 642  ? -26.13144 -9.00284  -25.00161 1.000 184.95660 ? 642  PHE A CD1   1 
ATOM   4890  C CD2   . PHE A 1 642  ? -27.27961 -11.07359 -24.72892 1.000 187.92661 ? 642  PHE A CD2   1 
ATOM   4891  C CE1   . PHE A 1 642  ? -27.11243 -8.57586  -25.88131 1.000 179.67490 ? 642  PHE A CE1   1 
ATOM   4892  C CE2   . PHE A 1 642  ? -28.26201 -10.65272 -25.60453 1.000 191.38347 ? 642  PHE A CE2   1 
ATOM   4893  C CZ    . PHE A 1 642  ? -28.17758 -9.40246  -26.18279 1.000 186.20990 ? 642  PHE A CZ    1 
ATOM   4894  N N     . ASP A 1 643  ? -25.92534 -13.24828 -21.72273 1.000 184.00143 ? 643  ASP A N     1 
ATOM   4895  C CA    . ASP A 1 643  ? -26.72471 -14.46549 -21.61855 1.000 180.72672 ? 643  ASP A CA    1 
ATOM   4896  C C     . ASP A 1 643  ? -27.67223 -14.44825 -20.42561 1.000 179.69492 ? 643  ASP A C     1 
ATOM   4897  O O     . ASP A 1 643  ? -28.58649 -15.27799 -20.37246 1.000 185.33018 ? 643  ASP A O     1 
ATOM   4898  C CB    . ASP A 1 643  ? -25.81225 -15.69433 -21.54695 1.000 182.94650 ? 643  ASP A CB    1 
ATOM   4899  C CG    . ASP A 1 643  ? -24.57172 -15.45499 -20.70828 1.000 188.91714 ? 643  ASP A CG    1 
ATOM   4900  O OD1   . ASP A 1 643  ? -24.57967 -14.51518 -19.88712 1.000 197.23594 ? 643  ASP A OD1   1 
ATOM   4901  O OD2   . ASP A 1 643  ? -23.58528 -16.20424 -20.87429 1.000 179.48114 ? 643  ASP A OD2   1 
ATOM   4902  N N     . GLN A 1 644  ? -27.47686 -13.53402 -19.47371 1.000 174.70299 ? 644  GLN A N     1 
ATOM   4903  C CA    . GLN A 1 644  ? -28.41764 -13.31960 -18.38550 1.000 175.94573 ? 644  GLN A CA    1 
ATOM   4904  C C     . GLN A 1 644  ? -29.18330 -12.00806 -18.50442 1.000 174.02459 ? 644  GLN A C     1 
ATOM   4905  O O     . GLN A 1 644  ? -30.08056 -11.75863 -17.69142 1.000 170.02485 ? 644  GLN A O     1 
ATOM   4906  C CB    . GLN A 1 644  ? -27.68563 -13.36317 -17.03538 1.000 176.27871 ? 644  GLN A CB    1 
ATOM   4907  C CG    . GLN A 1 644  ? -26.56548 -14.39238 -16.97597 1.000 177.00887 ? 644  GLN A CG    1 
ATOM   4908  C CD    . GLN A 1 644  ? -26.42101 -15.02485 -15.60399 1.000 190.27661 ? 644  GLN A CD    1 
ATOM   4909  O OE1   . GLN A 1 644  ? -26.83428 -14.45193 -14.59507 1.000 191.33339 ? 644  GLN A OE1   1 
ATOM   4910  N NE2   . GLN A 1 644  ? -25.83653 -16.21717 -15.56144 1.000 186.83004 ? 644  GLN A NE2   1 
ATOM   4911  N N     . ARG A 1 645  ? -28.85919 -11.17228 -19.48608 1.000 180.41083 ? 645  ARG A N     1 
ATOM   4912  C CA    . ARG A 1 645  ? -29.55095 -9.91551  -19.72960 1.000 180.66427 ? 645  ARG A CA    1 
ATOM   4913  C C     . ARG A 1 645  ? -30.57423 -10.08301 -20.84665 1.000 179.94224 ? 645  ARG A C     1 
ATOM   4914  O O     . ARG A 1 645  ? -30.48428 -10.99344 -21.67362 1.000 185.44858 ? 645  ARG A O     1 
ATOM   4915  C CB    . ARG A 1 645  ? -28.55763 -8.80967  -20.10150 1.000 175.40614 ? 645  ARG A CB    1 
ATOM   4916  C CG    . ARG A 1 645  ? -27.84376 -8.16967  -18.92515 1.000 169.15016 ? 645  ARG A CG    1 
ATOM   4917  C CD    . ARG A 1 645  ? -27.21321 -6.84886  -19.33320 1.000 161.65117 ? 645  ARG A CD    1 
ATOM   4918  N NE    . ARG A 1 645  ? -25.96701 -7.04263  -20.06485 1.000 154.13520 ? 645  ARG A NE    1 
ATOM   4919  C CZ    . ARG A 1 645  ? -25.74578 -6.60144  -21.29577 1.000 157.26765 ? 645  ARG A CZ    1 
ATOM   4920  N NH1   . ARG A 1 645  ? -26.67263 -5.93984  -21.97051 1.000 147.68321 ? 645  ARG A NH1   1 
ATOM   4921  N NH2   . ARG A 1 645  ? -24.56482 -6.82856  -21.86396 1.000 153.21278 ? 645  ARG A NH2   1 
ATOM   4922  N N     . LYS A 1 646  ? -31.55595 -9.18407  -20.86354 1.000 167.24756 ? 646  LYS A N     1 
ATOM   4923  C CA    . LYS A 1 646  ? -32.56886 -9.17148  -21.91362 1.000 165.55709 ? 646  LYS A CA    1 
ATOM   4924  C C     . LYS A 1 646  ? -32.82290 -7.74881  -22.38743 1.000 165.58361 ? 646  LYS A C     1 
ATOM   4925  O O     . LYS A 1 646  ? -33.95620 -7.36567  -22.69170 1.000 172.86190 ? 646  LYS A O     1 
ATOM   4926  C CB    . LYS A 1 646  ? -33.86326 -9.83116  -21.44301 1.000 180.38791 ? 646  LYS A CB    1 
ATOM   4927  C CG    . LYS A 1 646  ? -33.94666 -11.31413 -21.78141 1.000 189.06215 ? 646  LYS A CG    1 
ATOM   4928  C CD    . LYS A 1 646  ? -33.41937 -11.59463 -23.18549 1.000 183.18021 ? 646  LYS A CD    1 
ATOM   4929  C CE    . LYS A 1 646  ? -33.10853 -13.07173 -23.38390 1.000 183.59119 ? 646  LYS A CE    1 
ATOM   4930  N NZ    . LYS A 1 646  ? -32.31563 -13.31805 -24.62345 1.000 176.85322 ? 646  LYS A NZ    1 
ATOM   4931  N N     . HIS A 1 647  ? -31.76476 -6.94782  -22.45027 1.000 166.84905 ? 647  HIS A N     1 
ATOM   4932  C CA    . HIS A 1 647  ? -31.82798 -5.57957  -22.94072 1.000 159.47262 ? 647  HIS A CA    1 
ATOM   4933  C C     . HIS A 1 647  ? -30.42995 -5.20367  -23.41498 1.000 154.55611 ? 647  HIS A C     1 
ATOM   4934  O O     . HIS A 1 647  ? -29.44163 -5.55257  -22.76381 1.000 154.78815 ? 647  HIS A O     1 
ATOM   4935  C CB    . HIS A 1 647  ? -32.30060 -4.61158  -21.84712 1.000 164.57490 ? 647  HIS A CB    1 
ATOM   4936  C CG    . HIS A 1 647  ? -33.77623 -4.35331  -21.83451 1.000 169.97823 ? 647  HIS A CG    1 
ATOM   4937  N ND1   . HIS A 1 647  ? -34.71583 -5.35694  -21.93198 1.000 169.64033 ? 647  HIS A ND1   1 
ATOM   4938  C CD2   . HIS A 1 647  ? -34.47290 -3.19875  -21.70618 1.000 168.44770 ? 647  HIS A CD2   1 
ATOM   4939  C CE1   . HIS A 1 647  ? -35.92696 -4.83117  -21.87840 1.000 172.54842 ? 647  HIS A CE1   1 
ATOM   4940  N NE2   . HIS A 1 647  ? -35.80731 -3.52293  -21.74145 1.000 179.14170 ? 647  HIS A NE2   1 
ATOM   4941  N N     . THR A 1 648  ? -30.34626 -4.50996  -24.54707 1.000 155.32691 ? 648  THR A N     1 
ATOM   4942  C CA    . THR A 1 648  ? -29.04753 -4.08727  -25.05266 1.000 154.84897 ? 648  THR A CA    1 
ATOM   4943  C C     . THR A 1 648  ? -28.55194 -2.86818  -24.28438 1.000 144.72023 ? 648  THR A C     1 
ATOM   4944  O O     . THR A 1 648  ? -29.33297 -1.99701  -23.89281 1.000 131.36664 ? 648  THR A O     1 
ATOM   4945  C CB    . THR A 1 648  ? -29.10896 -3.77715  -26.55169 1.000 144.89656 ? 648  THR A CB    1 
ATOM   4946  O OG1   . THR A 1 648  ? -27.89109 -3.14022  -26.95891 1.000 159.09651 ? 648  THR A OG1   1 
ATOM   4947  C CG2   . THR A 1 648  ? -30.27626 -2.86105  -26.86771 1.000 128.52882 ? 648  THR A CG2   1 
ATOM   4948  N N     . ALA A 1 649  ? -27.22744 -2.80387  -24.09990 1.000 148.10406 ? 649  ALA A N     1 
ATOM   4949  C CA    . ALA A 1 649  ? -26.62815 -1.78270  -23.24419 1.000 140.23579 ? 649  ALA A CA    1 
ATOM   4950  C C     . ALA A 1 649  ? -27.07876 -0.37932  -23.62277 1.000 137.72959 ? 649  ALA A C     1 
ATOM   4951  O O     . ALA A 1 649  ? -27.18077 0.49438   -22.75557 1.000 137.53048 ? 649  ALA A O     1 
ATOM   4952  C CB    . ALA A 1 649  ? -25.10275 -1.87735  -23.30409 1.000 137.54147 ? 649  ALA A CB    1 
ATOM   4953  N N     . ALA A 1 650  ? -27.35787 -0.14305  -24.90529 1.000 140.84514 ? 650  ALA A N     1 
ATOM   4954  C CA    . ALA A 1 650  ? -27.91667 1.14214   -25.30919 1.000 132.14190 ? 650  ALA A CA    1 
ATOM   4955  C C     . ALA A 1 650  ? -29.30990 1.34744   -24.72397 1.000 130.67981 ? 650  ALA A C     1 
ATOM   4956  O O     . ALA A 1 650  ? -29.67639 2.47068   -24.35967 1.000 140.77947 ? 650  ALA A O     1 
ATOM   4957  C CB    . ALA A 1 650  ? -27.94833 1.24562   -26.83261 1.000 136.04448 ? 650  ALA A CB    1 
ATOM   4958  N N     . GLU A 1 651  ? -30.10027 0.27620   -24.61495 1.000 135.62371 ? 651  GLU A N     1 
ATOM   4959  C CA    . GLU A 1 651  ? -31.44008 0.41696   -24.05156 1.000 149.70692 ? 651  GLU A CA    1 
ATOM   4960  C C     . GLU A 1 651  ? -31.39041 0.60549   -22.53954 1.000 146.08694 ? 651  GLU A C     1 
ATOM   4961  O O     . GLU A 1 651  ? -32.17273 1.38988   -21.98251 1.000 143.76349 ? 651  GLU A O     1 
ATOM   4962  C CB    . GLU A 1 651  ? -32.30510 -0.78444  -24.43088 1.000 146.67449 ? 651  GLU A CB    1 
ATOM   4963  C CG    . GLU A 1 651  ? -32.92764 -0.65297  -25.81355 1.000 161.17351 ? 651  GLU A CG    1 
ATOM   4964  C CD    . GLU A 1 651  ? -33.53320 -1.94855  -26.31579 1.000 175.45118 ? 651  GLU A CD    1 
ATOM   4965  O OE1   . GLU A 1 651  ? -33.31938 -2.99627  -25.67052 1.000 168.09040 ? 651  GLU A OE1   1 
ATOM   4966  O OE2   . GLU A 1 651  ? -34.22120 -1.91810  -27.35888 1.000 177.30765 ? 651  GLU A OE2   1 
ATOM   4967  N N     . ILE A 1 652  ? -30.47926 -0.09533  -21.85570 1.000 143.81078 ? 652  ILE A N     1 
ATOM   4968  C CA    . ILE A 1 652  ? -30.25382 0.21833   -20.44740 1.000 133.15136 ? 652  ILE A CA    1 
ATOM   4969  C C     . ILE A 1 652  ? -29.82245 1.67174   -20.30663 1.000 124.67250 ? 652  ILE A C     1 
ATOM   4970  O O     . ILE A 1 652  ? -30.25539 2.37843   -19.39097 1.000 117.20783 ? 652  ILE A O     1 
ATOM   4971  C CB    . ILE A 1 652  ? -29.21776 -0.72424  -19.79437 1.000 124.10895 ? 652  ILE A CB    1 
ATOM   4972  C CG1   . ILE A 1 652  ? -29.64708 -2.19300  -19.74025 1.000 120.21988 ? 652  ILE A CG1   1 
ATOM   4973  C CG2   . ILE A 1 652  ? -28.88854 -0.28967  -18.39366 1.000 120.43230 ? 652  ILE A CG2   1 
ATOM   4974  C CD1   . ILE A 1 652  ? -29.55046 -2.90666  -21.01322 1.000 148.72234 ? 652  ILE A CD1   1 
ATOM   4975  N N     . ASN A 1 653  ? -28.95744 2.13831   -21.20722 1.000 140.03727 ? 653  ASN A N     1 
ATOM   4976  C CA    . ASN A 1 653  ? -28.50696 3.52194   -21.14987 1.000 135.33769 ? 653  ASN A CA    1 
ATOM   4977  C C     . ASN A 1 653  ? -29.68245 4.48140   -21.27439 1.000 129.62928 ? 653  ASN A C     1 
ATOM   4978  O O     . ASN A 1 653  ? -29.80573 5.43094   -20.49748 1.000 125.49301 ? 653  ASN A O     1 
ATOM   4979  C CB    . ASN A 1 653  ? -27.47517 3.77716   -22.24498 1.000 118.39500 ? 653  ASN A CB    1 
ATOM   4980  C CG    . ASN A 1 653  ? -26.64842 5.00828   -21.97343 1.000 134.15468 ? 653  ASN A CG    1 
ATOM   4981  O OD1   . ASN A 1 653  ? -25.69979 4.96960   -21.19158 1.000 127.07539 ? 653  ASN A OD1   1 
ATOM   4982  N ND2   . ASN A 1 653  ? -27.00267 6.11345   -22.61666 1.000 147.09590 ? 653  ASN A ND2   1 
ATOM   4983  N N     . ALA A 1 654  ? -30.56917 4.23361   -22.23984 1.000 133.38154 ? 654  ALA A N     1 
ATOM   4984  C CA    . ALA A 1 654  ? -31.72475 5.10597   -22.42883 1.000 129.37213 ? 654  ALA A CA    1 
ATOM   4985  C C     . ALA A 1 654  ? -32.64278 5.08121   -21.21277 1.000 133.66541 ? 654  ALA A C     1 
ATOM   4986  O O     . ALA A 1 654  ? -33.15753 6.12478   -20.79120 1.000 112.76919 ? 654  ALA A O     1 
ATOM   4987  C CB    . ALA A 1 654  ? -32.49088 4.70036   -23.68729 1.000 140.06510 ? 654  ALA A CB    1 
ATOM   4988  N N     . GLU A 1 655  ? -32.85048 3.89901   -20.62767 1.000 141.41048 ? 655  GLU A N     1 
ATOM   4989  C CA    . GLU A 1 655  ? -33.74702 3.78821   -19.48101 1.000 135.44925 ? 655  GLU A CA    1 
ATOM   4990  C C     . GLU A 1 655  ? -33.16866 4.48707   -18.25144 1.000 140.04923 ? 655  GLU A C     1 
ATOM   4991  O O     . GLU A 1 655  ? -33.84813 5.29861   -17.60607 1.000 136.25752 ? 655  GLU A O     1 
ATOM   4992  C CB    . GLU A 1 655  ? -34.03110 2.31382   -19.19178 1.000 140.88845 ? 655  GLU A CB    1 
ATOM   4993  C CG    . GLU A 1 655  ? -34.45173 2.01796   -17.76582 1.000 155.45653 ? 655  GLU A CG    1 
ATOM   4994  C CD    . GLU A 1 655  ? -34.47520 0.53376   -17.46507 1.000 169.89159 ? 655  GLU A CD    1 
ATOM   4995  O OE1   . GLU A 1 655  ? -34.56217 0.17250   -16.27181 1.000 176.24176 ? 655  GLU A OE1   1 
ATOM   4996  O OE2   . GLU A 1 655  ? -34.39640 -0.27094  -18.42072 1.000 168.10515 ? 655  GLU A OE2   1 
ATOM   4997  N N     . ILE A 1 656  ? -31.90669 4.19745   -17.91804 1.000 126.88697 ? 656  ILE A N     1 
ATOM   4998  C CA    . ILE A 1 656  ? -31.26570 4.86781   -16.78825 1.000 125.88213 ? 656  ILE A CA    1 
ATOM   4999  C C     . ILE A 1 656  ? -31.19190 6.36728   -17.02834 1.000 127.31687 ? 656  ILE A C     1 
ATOM   5000  O O     . ILE A 1 656  ? -31.34586 7.16161   -16.09593 1.000 139.83964 ? 656  ILE A O     1 
ATOM   5001  C CB    . ILE A 1 656  ? -29.87109 4.27529   -16.50002 1.000 113.71724 ? 656  ILE A CB    1 
ATOM   5002  C CG1   . ILE A 1 656  ? -29.90038 2.74664   -16.49064 1.000 120.54847 ? 656  ILE A CG1   1 
ATOM   5003  C CG2   . ILE A 1 656  ? -29.34921 4.77281   -15.16844 1.000 128.07849 ? 656  ILE A CG2   1 
ATOM   5004  C CD1   . ILE A 1 656  ? -28.69024 2.13309   -15.80550 1.000 98.15188  ? 656  ILE A CD1   1 
ATOM   5005  N N     . ASN A 1 657  ? -30.95542 6.78253   -18.27356 1.000 126.51865 ? 657  ASN A N     1 
ATOM   5006  C CA    . ASN A 1 657  ? -30.85939 8.20653   -18.56451 1.000 129.14396 ? 657  ASN A CA    1 
ATOM   5007  C C     . ASN A 1 657  ? -32.20425 8.90062   -18.38778 1.000 131.28885 ? 657  ASN A C     1 
ATOM   5008  O O     . ASN A 1 657  ? -32.26571 10.00997  -17.84693 1.000 130.15261 ? 657  ASN A O     1 
ATOM   5009  C CB    . ASN A 1 657  ? -30.31456 8.41515   -19.97606 1.000 140.95643 ? 657  ASN A CB    1 
ATOM   5010  C CG    . ASN A 1 657  ? -29.37286 9.59462   -20.06091 1.000 135.93245 ? 657  ASN A CG    1 
ATOM   5011  O OD1   . ASN A 1 657  ? -29.66657 10.67296  -19.54537 1.000 147.00931 ? 657  ASN A OD1   1 
ATOM   5012  N ND2   . ASN A 1 657  ? -28.22641 9.39318   -20.69924 1.000 123.92819 ? 657  ASN A ND2   1 
ATOM   5013  N N     . ALA A 1 658  ? -33.29419 8.26495   -18.83362 1.000 135.31808 ? 658  ALA A N     1 
ATOM   5014  C CA    . ALA A 1 658  ? -34.61737 8.82077   -18.57613 1.000 119.56876 ? 658  ALA A CA    1 
ATOM   5015  C C     . ALA A 1 658  ? -34.90867 8.87328   -17.08607 1.000 142.65149 ? 658  ALA A C     1 
ATOM   5016  O O     . ALA A 1 658  ? -35.61074 9.77823   -16.62125 1.000 145.15223 ? 658  ALA A O     1 
ATOM   5017  C CB    . ALA A 1 658  ? -35.69001 8.00419   -19.29469 1.000 121.56805 ? 658  ALA A CB    1 
ATOM   5018  N N     . LYS A 1 659  ? -34.37843 7.91545   -16.32248 1.000 151.70920 ? 659  LYS A N     1 
ATOM   5019  C CA    . LYS A 1 659  ? -34.62521 7.91005   -14.88374 1.000 133.68146 ? 659  LYS A CA    1 
ATOM   5020  C C     . LYS A 1 659  ? -33.85200 9.01839   -14.16926 1.000 142.28061 ? 659  LYS A C     1 
ATOM   5021  O O     . LYS A 1 659  ? -34.39183 9.66633   -13.26396 1.000 123.32297 ? 659  LYS A O     1 
ATOM   5022  C CB    . LYS A 1 659  ? -34.27963 6.54157   -14.30027 1.000 133.85534 ? 659  LYS A CB    1 
ATOM   5023  C CG    . LYS A 1 659  ? -35.35106 5.48908   -14.53041 1.000 135.51881 ? 659  LYS A CG    1 
ATOM   5024  C CD    . LYS A 1 659  ? -35.70522 4.76492   -13.24274 1.000 145.88278 ? 659  LYS A CD    1 
ATOM   5025  C CE    . LYS A 1 659  ? -36.57114 3.54531   -13.51864 1.000 152.98904 ? 659  LYS A CE    1 
ATOM   5026  N NZ    . LYS A 1 659  ? -35.75928 2.36096   -13.92144 1.000 150.17016 ? 659  LYS A NZ    1 
ATOM   5027  N N     . ILE A 1 660  ? -32.58806 9.25779   -14.55112 1.000 132.90103 ? 660  ILE A N     1 
ATOM   5028  C CA    . ILE A 1 660  ? -31.80058 10.27130  -13.84196 1.000 130.29905 ? 660  ILE A CA    1 
ATOM   5029  C C     . ILE A 1 660  ? -31.95919 11.66652  -14.42650 1.000 130.44613 ? 660  ILE A C     1 
ATOM   5030  O O     . ILE A 1 660  ? -31.47925 12.63641  -13.81854 1.000 123.90323 ? 660  ILE A O     1 
ATOM   5031  C CB    . ILE A 1 660  ? -30.28672 9.96536   -13.75660 1.000 121.52771 ? 660  ILE A CB    1 
ATOM   5032  C CG1   . ILE A 1 660  ? -29.69856 9.36011   -15.02921 1.000 132.43176 ? 660  ILE A CG1   1 
ATOM   5033  C CG2   . ILE A 1 660  ? -29.99191 9.07559   -12.59294 1.000 136.68816 ? 660  ILE A CG2   1 
ATOM   5034  C CD1   . ILE A 1 660  ? -29.56911 10.32975  -16.16602 1.000 144.37887 ? 660  ILE A CD1   1 
ATOM   5035  N N     . ALA A 1 661  ? -32.60317 11.80587  -15.58712 1.000 138.23211 ? 661  ALA A N     1 
ATOM   5036  C CA    . ALA A 1 661  ? -32.97103 13.13466  -16.05100 1.000 131.19907 ? 661  ALA A CA    1 
ATOM   5037  C C     . ALA A 1 661  ? -34.00459 13.78801  -15.14807 1.000 134.24733 ? 661  ALA A C     1 
ATOM   5038  O O     . ALA A 1 661  ? -34.21961 15.00002  -15.25432 1.000 143.75299 ? 661  ALA A O     1 
ATOM   5039  C CB    . ALA A 1 661  ? -33.50113 13.06960  -17.48477 1.000 149.22691 ? 661  ALA A CB    1 
ATOM   5040  N N     . GLN A 1 662  ? -34.64161 13.01675  -14.26607 1.000 138.20013 ? 662  GLN A N     1 
ATOM   5041  C CA    . GLN A 1 662  ? -35.60344 13.54816  -13.31114 1.000 138.03415 ? 662  GLN A CA    1 
ATOM   5042  C C     . GLN A 1 662  ? -34.94885 14.26919  -12.13971 1.000 131.09582 ? 662  GLN A C     1 
ATOM   5043  O O     . GLN A 1 662  ? -35.64655 14.97687  -11.40583 1.000 134.49476 ? 662  GLN A O     1 
ATOM   5044  C CB    . GLN A 1 662  ? -36.48761 12.41682  -12.78250 1.000 136.13272 ? 662  GLN A CB    1 
ATOM   5045  C CG    . GLN A 1 662  ? -37.02114 11.49668  -13.86595 1.000 144.39668 ? 662  GLN A CG    1 
ATOM   5046  C CD    . GLN A 1 662  ? -38.35519 11.95715  -14.41149 1.000 144.77433 ? 662  GLN A CD    1 
ATOM   5047  O OE1   . GLN A 1 662  ? -38.60598 13.15513  -14.54038 1.000 153.85929 ? 662  GLN A OE1   1 
ATOM   5048  N NE2   . GLN A 1 662  ? -39.22155 11.00540  -14.73627 1.000 153.70615 ? 662  GLN A NE2   1 
ATOM   5049  N N     . ILE A 1 663  ? -33.64252 14.11191  -11.94435 1.000 132.40767 ? 663  ILE A N     1 
ATOM   5050  C CA    . ILE A 1 663  ? -32.94527 14.78016  -10.84982 1.000 129.88120 ? 663  ILE A CA    1 
ATOM   5051  C C     . ILE A 1 663  ? -32.75760 16.24580  -11.22083 1.000 142.40535 ? 663  ILE A C     1 
ATOM   5052  O O     . ILE A 1 663  ? -32.06622 16.56590  -12.19401 1.000 140.86075 ? 663  ILE A O     1 
ATOM   5053  C CB    . ILE A 1 663  ? -31.59304 14.11060  -10.55872 1.000 135.46245 ? 663  ILE A CB    1 
ATOM   5054  C CG1   . ILE A 1 663  ? -31.75760 12.59690  -10.38693 1.000 113.47876 ? 663  ILE A CG1   1 
ATOM   5055  C CG2   . ILE A 1 663  ? -30.92647 14.74818  -9.33852  1.000 113.16906 ? 663  ILE A CG2   1 
ATOM   5056  C CD1   . ILE A 1 663  ? -32.00024 12.15769  -8.95998  1.000 141.30084 ? 663  ILE A CD1   1 
ATOM   5057  N N     . GLN A 1 664  ? -33.37332 17.14111  -10.44769 1.000 132.96579 ? 664  GLN A N     1 
ATOM   5058  C CA    . GLN A 1 664  ? -33.20665 18.56908  -10.68256 1.000 146.01213 ? 664  GLN A CA    1 
ATOM   5059  C C     . GLN A 1 664  ? -31.99348 19.14632  -9.97067  1.000 139.60135 ? 664  GLN A C     1 
ATOM   5060  O O     . GLN A 1 664  ? -31.51323 20.21268  -10.37070 1.000 146.80627 ? 664  GLN A O     1 
ATOM   5061  C CB    . GLN A 1 664  ? -34.47227 19.32895  -10.25639 1.000 148.84450 ? 664  GLN A CB    1 
ATOM   5062  C CG    . GLN A 1 664  ? -34.80312 20.56035  -11.10832 1.000 162.85700 ? 664  GLN A CG    1 
ATOM   5063  C CD    . GLN A 1 664  ? -34.38061 21.88670  -10.48266 1.000 177.97943 ? 664  GLN A CD    1 
ATOM   5064  O OE1   . GLN A 1 664  ? -33.30411 22.01127  -9.90071  1.000 179.07037 ? 664  GLN A OE1   1 
ATOM   5065  N NE2   . GLN A 1 664  ? -35.24006 22.89225  -10.61249 1.000 171.54680 ? 664  GLN A NE2   1 
ATOM   5066  N N     . GLN A 1 665  ? -31.45682 18.44499  -8.96697  1.000 128.09941 ? 665  GLN A N     1 
ATOM   5067  C CA    . GLN A 1 665  ? -30.38400 19.01627  -8.15709  1.000 138.74960 ? 665  GLN A CA    1 
ATOM   5068  C C     . GLN A 1 665  ? -29.17902 19.41587  -8.99953  1.000 126.68510 ? 665  GLN A C     1 
ATOM   5069  O O     . GLN A 1 665  ? -28.51864 20.41604  -8.69640  1.000 137.98648 ? 665  GLN A O     1 
ATOM   5070  C CB    . GLN A 1 665  ? -29.96482 18.03286  -7.06582  1.000 128.34265 ? 665  GLN A CB    1 
ATOM   5071  C CG    . GLN A 1 665  ? -30.83076 18.09984  -5.81921  1.000 131.69308 ? 665  GLN A CG    1 
ATOM   5072  C CD    . GLN A 1 665  ? -31.23386 16.72967  -5.31561  1.000 135.97638 ? 665  GLN A CD    1 
ATOM   5073  O OE1   . GLN A 1 665  ? -30.46310 16.05185  -4.63426  1.000 129.95903 ? 665  GLN A OE1   1 
ATOM   5074  N NE2   . GLN A 1 665  ? -32.44955 16.31331  -5.65035  1.000 129.96373 ? 665  GLN A NE2   1 
ATOM   5075  N N     . GLY A 1 666  ? -28.88949 18.67203  -10.06381 1.000 120.53379 ? 666  GLY A N     1 
ATOM   5076  C CA    . GLY A 1 666  ? -27.77553 19.00640  -10.93003 1.000 115.85352 ? 666  GLY A CA    1 
ATOM   5077  C C     . GLY A 1 666  ? -27.93124 18.49915  -12.34928 1.000 118.17716 ? 666  GLY A C     1 
ATOM   5078  O O     . GLY A 1 666  ? -29.04926 18.22966  -12.80166 1.000 127.20720 ? 666  GLY A O     1 
ATOM   5079  N N     . PHE A 1 667  ? -26.81672 18.37112  -13.06706 1.000 110.31225 ? 667  PHE A N     1 
ATOM   5080  C CA    . PHE A 1 667  ? -26.81441 17.86293  -14.43559 1.000 121.22885 ? 667  PHE A CA    1 
ATOM   5081  C C     . PHE A 1 667  ? -26.18733 16.47452  -14.41988 1.000 111.71883 ? 667  PHE A C     1 
ATOM   5082  O O     . PHE A 1 667  ? -24.96871 16.34031  -14.27904 1.000 106.09210 ? 667  PHE A O     1 
ATOM   5083  C CB    . PHE A 1 667  ? -26.06125 18.80520  -15.37623 1.000 104.51215 ? 667  PHE A CB    1 
ATOM   5084  C CG    . PHE A 1 667  ? -26.37405 18.59011  -16.83278 1.000 132.77629 ? 667  PHE A CG    1 
ATOM   5085  C CD1   . PHE A 1 667  ? -26.07563 17.38652  -17.45513 1.000 138.18908 ? 667  PHE A CD1   1 
ATOM   5086  C CD2   . PHE A 1 667  ? -26.98258 19.58769  -17.57748 1.000 144.43521 ? 667  PHE A CD2   1 
ATOM   5087  C CE1   . PHE A 1 667  ? -26.36853 17.18507  -18.79281 1.000 140.10400 ? 667  PHE A CE1   1 
ATOM   5088  C CE2   . PHE A 1 667  ? -27.27999 19.39164  -18.91887 1.000 142.60243 ? 667  PHE A CE2   1 
ATOM   5089  C CZ    . PHE A 1 667  ? -26.97226 18.18979  -19.52585 1.000 141.37363 ? 667  PHE A CZ    1 
ATOM   5090  N N     . GLY A 1 668  ? -27.01861 15.44854  -14.57502 1.000 120.22618 ? 668  GLY A N     1 
ATOM   5091  C CA    . GLY A 1 668  ? -26.56875 14.06967  -14.57667 1.000 109.00660 ? 668  GLY A CA    1 
ATOM   5092  C C     . GLY A 1 668  ? -26.68810 13.45970  -15.95959 1.000 115.21707 ? 668  GLY A C     1 
ATOM   5093  O O     . GLY A 1 668  ? -27.52626 13.87233  -16.76430 1.000 125.59240 ? 668  GLY A O     1 
ATOM   5094  N N     . PHE A 1 669  ? -25.84433 12.46568  -16.22834 1.000 112.51917 ? 669  PHE A N     1 
ATOM   5095  C CA    . PHE A 1 669  ? -25.79056 11.84002  -17.54240 1.000 124.94192 ? 669  PHE A CA    1 
ATOM   5096  C C     . PHE A 1 669  ? -25.40148 10.37867  -17.39023 1.000 125.45928 ? 669  PHE A C     1 
ATOM   5097  O O     . PHE A 1 669  ? -24.85737 9.96681   -16.36455 1.000 113.03577 ? 669  PHE A O     1 
ATOM   5098  C CB    . PHE A 1 669  ? -24.79515 12.55597  -18.46707 1.000 132.22202 ? 669  PHE A CB    1 
ATOM   5099  C CG    . PHE A 1 669  ? -23.42209 12.73432  -17.86463 1.000 143.63131 ? 669  PHE A CG    1 
ATOM   5100  C CD1   . PHE A 1 669  ? -22.53651 11.66761  -17.77347 1.000 136.25204 ? 669  PHE A CD1   1 
ATOM   5101  C CD2   . PHE A 1 669  ? -23.02201 13.96934  -17.38056 1.000 138.31545 ? 669  PHE A CD2   1 
ATOM   5102  C CE1   . PHE A 1 669  ? -21.28081 11.83211  -17.21398 1.000 126.52069 ? 669  PHE A CE1   1 
ATOM   5103  C CE2   . PHE A 1 669  ? -21.76791 14.13896  -16.82063 1.000 116.76111 ? 669  PHE A CE2   1 
ATOM   5104  C CZ    . PHE A 1 669  ? -20.89718 13.06874  -16.73778 1.000 122.14900 ? 669  PHE A CZ    1 
ATOM   5105  N N     . SER A 1 670  ? -25.68069 9.60163   -18.43440 1.000 120.87151 ? 670  SER A N     1 
ATOM   5106  C CA    . SER A 1 670  ? -25.19877 8.23042   -18.53442 1.000 108.65424 ? 670  SER A CA    1 
ATOM   5107  C C     . SER A 1 670  ? -24.95446 7.93626   -20.00415 1.000 123.74733 ? 670  SER A C     1 
ATOM   5108  O O     . SER A 1 670  ? -25.84866 8.13781   -20.83164 1.000 126.03800 ? 670  SER A O     1 
ATOM   5109  C CB    . SER A 1 670  ? -26.19881 7.23097   -17.94497 1.000 128.54811 ? 670  SER A CB    1 
ATOM   5110  O OG    . SER A 1 670  ? -26.14020 5.98967   -18.62806 1.000 127.01963 ? 670  SER A OG    1 
ATOM   5111  N N     . ILE A 1 671  ? -23.74899 7.46780   -20.32632 1.000 119.98714 ? 671  ILE A N     1 
ATOM   5112  C CA    . ILE A 1 671  ? -23.33361 7.25299   -21.70257 1.000 125.44513 ? 671  ILE A CA    1 
ATOM   5113  C C     . ILE A 1 671  ? -22.68189 5.88099   -21.83409 1.000 116.73620 ? 671  ILE A C     1 
ATOM   5114  O O     . ILE A 1 671  ? -22.34939 5.21310   -20.84934 1.000 114.45720 ? 671  ILE A O     1 
ATOM   5115  C CB    . ILE A 1 671  ? -22.37318 8.35042   -22.20448 1.000 110.03909 ? 671  ILE A CB    1 
ATOM   5116  C CG1   . ILE A 1 671  ? -21.17914 8.48956   -21.26414 1.000 103.55014 ? 671  ILE A CG1   1 
ATOM   5117  C CG2   . ILE A 1 671  ? -23.10159 9.67837   -22.33383 1.000 116.40784 ? 671  ILE A CG2   1 
ATOM   5118  C CD1   . ILE A 1 671  ? -20.19479 9.54772   -21.70264 1.000 83.99660  ? 671  ILE A CD1   1 
ATOM   5119  N N     . LEU A 1 672  ? -22.52386 5.46698   -23.08875 1.000 120.81230 ? 672  LEU A N     1 
ATOM   5120  C CA    . LEU A 1 672  ? -21.89939 4.22191   -23.49998 1.000 114.60101 ? 672  LEU A CA    1 
ATOM   5121  C C     . LEU A 1 672  ? -20.38418 4.39756   -23.55901 1.000 113.68822 ? 672  LEU A C     1 
ATOM   5122  O O     . LEU A 1 672  ? -19.89430 5.43215   -24.02018 1.000 124.01924 ? 672  LEU A O     1 
ATOM   5123  C CB    . LEU A 1 672  ? -22.43208 3.77774   -24.86325 1.000 106.10430 ? 672  LEU A CB    1 
ATOM   5124  C CG    . LEU A 1 672  ? -23.94038 3.94499   -25.09433 1.000 123.41558 ? 672  LEU A CG    1 
ATOM   5125  C CD1   . LEU A 1 672  ? -24.27935 5.31605   -25.67328 1.000 134.59137 ? 672  LEU A CD1   1 
ATOM   5126  C CD2   . LEU A 1 672  ? -24.47537 2.84206   -25.99283 1.000 124.31601 ? 672  LEU A CD2   1 
ATOM   5127  N N     . PRO A 1 673  ? -19.62773 3.41214   -23.09443 1.000 96.93288  ? 673  PRO A N     1 
ATOM   5128  C CA    . PRO A 1 673  ? -18.17789 3.56540   -23.00133 1.000 107.49197 ? 673  PRO A CA    1 
ATOM   5129  C C     . PRO A 1 673  ? -17.52654 3.55432   -24.37085 1.000 123.23952 ? 673  PRO A C     1 
ATOM   5130  O O     . PRO A 1 673  ? -18.08238 3.00116   -25.33197 1.000 123.91054 ? 673  PRO A O     1 
ATOM   5131  C CB    . PRO A 1 673  ? -17.75461 2.34191   -22.18143 1.000 117.54029 ? 673  PRO A CB    1 
ATOM   5132  C CG    . PRO A 1 673  ? -18.79637 1.32003   -22.49557 1.000 102.25681 ? 673  PRO A CG    1 
ATOM   5133  C CD    . PRO A 1 673  ? -20.07808 2.08577   -22.63919 1.000 96.48045  ? 673  PRO A CD    1 
ATOM   5134  N N     . PRO A 1 674  ? -16.34628 4.16276   -24.50186 1.000 132.84158 ? 674  PRO A N     1 
ATOM   5135  C CA    . PRO A 1 674  ? -15.55695 3.96006   -25.71157 1.000 144.76387 ? 674  PRO A CA    1 
ATOM   5136  C C     . PRO A 1 674  ? -15.08908 2.51665   -25.80366 1.000 145.79589 ? 674  PRO A C     1 
ATOM   5137  O O     . PRO A 1 674  ? -14.87879 1.85354   -24.77469 1.000 136.31098 ? 674  PRO A O     1 
ATOM   5138  C CB    . PRO A 1 674  ? -14.37118 4.92436   -25.52764 1.000 154.40402 ? 674  PRO A CB    1 
ATOM   5139  C CG    . PRO A 1 674  ? -14.27077 5.11174   -24.05102 1.000 133.35829 ? 674  PRO A CG    1 
ATOM   5140  C CD    . PRO A 1 674  ? -15.68315 5.07143   -23.55113 1.000 125.28616 ? 674  PRO A CD    1 
ATOM   5141  N N     . PRO A 1 675  ? -14.91113 1.98997   -27.01844 1.000 151.04770 ? 675  PRO A N     1 
ATOM   5142  C CA    . PRO A 1 675  ? -14.49397 0.58567   -27.15379 1.000 146.70096 ? 675  PRO A CA    1 
ATOM   5143  C C     . PRO A 1 675  ? -13.04137 0.34034   -26.79079 1.000 151.77163 ? 675  PRO A C     1 
ATOM   5144  O O     . PRO A 1 675  ? -12.62926 -0.82526  -26.73065 1.000 153.53228 ? 675  PRO A O     1 
ATOM   5145  C CB    . PRO A 1 675  ? -14.74724 0.29158   -28.63509 1.000 126.12622 ? 675  PRO A CB    1 
ATOM   5146  C CG    . PRO A 1 675  ? -14.54185 1.61260   -29.29662 1.000 135.29685 ? 675  PRO A CG    1 
ATOM   5147  C CD    . PRO A 1 675  ? -15.05018 2.65084   -28.32694 1.000 145.50340 ? 675  PRO A CD    1 
ATOM   5148  N N     . ILE A 1 676  ? -12.25403 1.38610   -26.55409 1.000 148.26635 ? 676  ILE A N     1 
ATOM   5149  C CA    . ILE A 1 676  ? -10.82526 1.25220   -26.30401 1.000 142.12263 ? 676  ILE A CA    1 
ATOM   5150  C C     . ILE A 1 676  ? -10.45191 2.11038   -25.10096 1.000 141.04590 ? 676  ILE A C     1 
ATOM   5151  O O     . ILE A 1 676  ? -10.77224 3.30395   -25.05759 1.000 149.95000 ? 676  ILE A O     1 
ATOM   5152  C CB    . ILE A 1 676  ? -10.00184 1.63770   -27.55088 1.000 149.20346 ? 676  ILE A CB    1 
ATOM   5153  C CG1   . ILE A 1 676  ? -8.50389  1.53207   -27.27077 1.000 144.61257 ? 676  ILE A CG1   1 
ATOM   5154  C CG2   . ILE A 1 676  ? -10.39534 3.02054   -28.07755 1.000 151.10137 ? 676  ILE A CG2   1 
ATOM   5155  C CD1   . ILE A 1 676  ? -7.70584  1.15272   -28.48878 1.000 137.94363 ? 676  ILE A CD1   1 
ATOM   5156  N N     . LEU A 1 677  ? -9.78581  1.49951   -24.12071 1.000 138.44370 ? 677  LEU A N     1 
ATOM   5157  C CA    . LEU A 1 677  ? -9.37683  2.19324   -22.90186 1.000 146.35106 ? 677  LEU A CA    1 
ATOM   5158  C C     . LEU A 1 677  ? -7.98173  2.76991   -23.11621 1.000 149.96376 ? 677  LEU A C     1 
ATOM   5159  O O     . LEU A 1 677  ? -7.00717  2.02390   -23.26049 1.000 134.14331 ? 677  LEU A O     1 
ATOM   5160  C CB    . LEU A 1 677  ? -9.40843  1.24537   -21.70328 1.000 143.80299 ? 677  LEU A CB    1 
ATOM   5161  C CG    . LEU A 1 677  ? -9.47596  1.80108   -20.27052 1.000 146.36949 ? 677  LEU A CG    1 
ATOM   5162  C CD1   . LEU A 1 677  ? -8.24421  2.62038   -19.86567 1.000 139.95290 ? 677  LEU A CD1   1 
ATOM   5163  C CD2   . LEU A 1 677  ? -10.74792 2.61470   -20.07694 1.000 145.40851 ? 677  LEU A CD2   1 
ATOM   5164  N N     . GLY A 1 678  ? -7.88521  4.09651   -23.11874 1.000 150.59085 ? 678  GLY A N     1 
ATOM   5165  C CA    . GLY A 1 678  ? -6.61079  4.76118   -23.29763 1.000 142.45135 ? 678  GLY A CA    1 
ATOM   5166  C C     . GLY A 1 678  ? -6.64214  5.82754   -24.37238 1.000 152.41813 ? 678  GLY A C     1 
ATOM   5167  O O     . GLY A 1 678  ? -5.96696  6.85536   -24.25655 1.000 147.48824 ? 678  GLY A O     1 
ATOM   5168  N N     . LEU A 1 679  ? -7.42241  5.59374   -25.42927 1.000 150.93634 ? 679  LEU A N     1 
ATOM   5169  C CA    . LEU A 1 679  ? -7.54951  6.58884   -26.48756 1.000 159.23472 ? 679  LEU A CA    1 
ATOM   5170  C C     . LEU A 1 679  ? -8.54780  7.68085   -26.12611 1.000 161.89409 ? 679  LEU A C     1 
ATOM   5171  O O     . LEU A 1 679  ? -8.40728  8.81981   -26.58556 1.000 152.08838 ? 679  LEU A O     1 
ATOM   5172  C CB    . LEU A 1 679  ? -7.95369  5.91661   -27.80241 1.000 170.99351 ? 679  LEU A CB    1 
ATOM   5173  C CG    . LEU A 1 679  ? -7.04722  4.80290   -28.34120 1.000 163.14345 ? 679  LEU A CG    1 
ATOM   5174  C CD1   . LEU A 1 679  ? -7.29673  4.58196   -29.82593 1.000 145.35864 ? 679  LEU A CD1   1 
ATOM   5175  C CD2   . LEU A 1 679  ? -5.57203  5.09526   -28.08507 1.000 141.25688 ? 679  LEU A CD2   1 
ATOM   5176  N N     . GLY A 1 680  ? -9.55038  7.35899   -25.31114 1.000 169.59757 ? 680  GLY A N     1 
ATOM   5177  C CA    . GLY A 1 680  ? -10.53577 8.31348   -24.86439 1.000 172.21044 ? 680  GLY A CA    1 
ATOM   5178  C C     . GLY A 1 680  ? -11.81465 8.33034   -25.67187 1.000 191.61816 ? 680  GLY A C     1 
ATOM   5179  O O     . GLY A 1 680  ? -12.83646 8.81697   -25.17324 1.000 192.38826 ? 680  GLY A O     1 
ATOM   5180  N N     . GLN A 1 681  ? -11.79182 7.79905   -26.89294 1.000 204.54393 ? 681  GLN A N     1 
ATOM   5181  C CA    . GLN A 1 681  ? -12.93843 7.88216   -27.78502 1.000 212.51974 ? 681  GLN A CA    1 
ATOM   5182  C C     . GLN A 1 681  ? -12.95310 6.67844   -28.71620 1.000 210.66585 ? 681  GLN A C     1 
ATOM   5183  O O     . GLN A 1 681  ? -11.94103 5.99841   -28.90589 1.000 203.78931 ? 681  GLN A O     1 
ATOM   5184  C CB    . GLN A 1 681  ? -12.91649 9.17758   -28.60908 1.000 213.52668 ? 681  GLN A CB    1 
ATOM   5185  C CG    . GLN A 1 681  ? -13.26471 10.43836  -27.83168 1.000 208.54067 ? 681  GLN A CG    1 
ATOM   5186  C CD    . GLN A 1 681  ? -13.34309 11.66468  -28.71637 1.000 201.37847 ? 681  GLN A CD    1 
ATOM   5187  O OE1   . GLN A 1 681  ? -12.37106 12.02853  -29.37881 1.000 198.67885 ? 681  GLN A OE1   1 
ATOM   5188  N NE2   . GLN A 1 681  ? -14.50165 12.31380  -28.72751 1.000 200.44756 ? 681  GLN A NE2   1 
ATOM   5189  N N     . GLY A 1 682  ? -14.12670 6.41997   -29.28862 1.000 209.38725 ? 682  GLY A N     1 
ATOM   5190  C CA    . GLY A 1 682  ? -14.26160 5.46879   -30.37402 1.000 203.37565 ? 682  GLY A CA    1 
ATOM   5191  C C     . GLY A 1 682  ? -14.57346 6.19502   -31.66507 1.000 201.46266 ? 682  GLY A C     1 
ATOM   5192  O O     . GLY A 1 682  ? -14.59682 5.60153   -32.74749 1.000 194.70839 ? 682  GLY A O     1 
ATOM   5193  N N     . SER A 1 683  ? -14.81590 7.49626   -31.53960 1.000 200.23312 ? 683  SER A N     1 
ATOM   5194  C CA    . SER A 1 683  ? -15.08672 8.39977   -32.65038 1.000 197.62463 ? 683  SER A CA    1 
ATOM   5195  C C     . SER A 1 683  ? -15.04842 9.81509   -32.09181 1.000 183.97180 ? 683  SER A C     1 
ATOM   5196  O O     . SER A 1 683  ? -14.91418 10.01779  -30.88354 1.000 185.60130 ? 683  SER A O     1 
ATOM   5197  C CB    . SER A 1 683  ? -16.43607 8.10444   -33.31546 1.000 188.67087 ? 683  SER A CB    1 
ATOM   5198  O OG    . SER A 1 683  ? -16.64276 8.93322   -34.44710 1.000 162.34848 ? 683  SER A OG    1 
ATOM   5199  N N     . GLY A 1 684  ? -15.16255 10.79346  -32.98290 1.000 173.27056 ? 684  GLY A N     1 
ATOM   5200  C CA    . GLY A 1 684  ? -15.24977 12.17379  -32.54404 1.000 159.18540 ? 684  GLY A CA    1 
ATOM   5201  C C     . GLY A 1 684  ? -13.92947 12.91180  -32.43841 1.000 142.15974 ? 684  GLY A C     1 
ATOM   5202  O O     . GLY A 1 684  ? -13.00812 12.67455  -33.22527 1.000 153.52104 ? 684  GLY A O     1 
ATOM   5203  N N     . TYR A 1 685  ? -13.82548 13.80928  -31.45917 1.000 125.75067 ? 685  TYR A N     1 
ATOM   5204  C CA    . TYR A 1 685  ? -12.72087 14.75532  -31.40481 1.000 118.52689 ? 685  TYR A CA    1 
ATOM   5205  C C     . TYR A 1 685  ? -12.44675 15.17775  -29.96601 1.000 128.25360 ? 685  TYR A C     1 
ATOM   5206  O O     . TYR A 1 685  ? -13.31014 15.08221  -29.08624 1.000 127.85561 ? 685  TYR A O     1 
ATOM   5207  C CB    . TYR A 1 685  ? -13.01947 15.99298  -32.25316 1.000 95.86691  ? 685  TYR A CB    1 
ATOM   5208  C CG    . TYR A 1 685  ? -14.23135 16.74830  -31.76075 1.000 119.67219 ? 685  TYR A CG    1 
ATOM   5209  C CD1   . TYR A 1 685  ? -15.51563 16.30471  -32.04638 1.000 127.18269 ? 685  TYR A CD1   1 
ATOM   5210  C CD2   . TYR A 1 685  ? -14.09163 17.88537  -30.97947 1.000 125.59104 ? 685  TYR A CD2   1 
ATOM   5211  C CE1   . TYR A 1 685  ? -16.62407 16.98347  -31.58669 1.000 134.64822 ? 685  TYR A CE1   1 
ATOM   5212  C CE2   . TYR A 1 685  ? -15.19501 18.57188  -30.51702 1.000 123.32583 ? 685  TYR A CE2   1 
ATOM   5213  C CZ    . TYR A 1 685  ? -16.45824 18.11541  -30.82212 1.000 124.03687 ? 685  TYR A CZ    1 
ATOM   5214  O OH    . TYR A 1 685  ? -17.55960 18.79570  -30.36065 1.000 121.35588 ? 685  TYR A OH    1 
ATOM   5215  N N     . SER A 1 686  ? -11.22783 15.67307  -29.74889 1.000 114.27297 ? 686  SER A N     1 
ATOM   5216  C CA    . SER A 1 686  ? -10.81817 16.24894  -28.47564 1.000 102.10174 ? 686  SER A CA    1 
ATOM   5217  C C     . SER A 1 686  ? -9.78244  17.33603  -28.73285 1.000 80.56272  ? 686  SER A C     1 
ATOM   5218  O O     . SER A 1 686  ? -8.85751  17.14997  -29.52726 1.000 97.76922  ? 686  SER A O     1 
ATOM   5219  C CB    . SER A 1 686  ? -10.24898 15.18747  -27.53207 1.000 101.34893 ? 686  SER A CB    1 
ATOM   5220  O OG    . SER A 1 686  ? -9.33459  14.34848  -28.21096 1.000 117.81626 ? 686  SER A OG    1 
ATOM   5221  N N     . LEU A 1 687  ? -9.93353  18.45736  -28.03318 1.000 95.27098  ? 687  LEU A N     1 
ATOM   5222  C CA    . LEU A 1 687  ? -9.13430  19.65095  -28.26377 1.000 94.94507  ? 687  LEU A CA    1 
ATOM   5223  C C     . LEU A 1 687  ? -8.91244  20.36363  -26.93745 1.000 91.25473  ? 687  LEU A C     1 
ATOM   5224  O O     . LEU A 1 687  ? -9.53932  20.04802  -25.92435 1.000 102.19905 ? 687  LEU A O     1 
ATOM   5225  C CB    . LEU A 1 687  ? -9.81816  20.56809  -29.29061 1.000 94.45065  ? 687  LEU A CB    1 
ATOM   5226  C CG    . LEU A 1 687  ? -10.93650 21.52095  -28.83240 1.000 105.65398 ? 687  LEU A CG    1 
ATOM   5227  C CD1   . LEU A 1 687  ? -10.45672 22.87083  -28.31161 1.000 102.77982 ? 687  LEU A CD1   1 
ATOM   5228  C CD2   . LEU A 1 687  ? -11.90518 21.72655  -29.96477 1.000 98.06457  ? 687  LEU A CD2   1 
ATOM   5229  N N     . TYR A 1 688  ? -8.00007  21.33010  -26.95619 1.000 76.98834  ? 688  TYR A N     1 
ATOM   5230  C CA    . TYR A 1 688  ? -7.84751  22.28707  -25.87026 1.000 94.43025  ? 688  TYR A CA    1 
ATOM   5231  C C     . TYR A 1 688  ? -7.83845  23.69116  -26.45380 1.000 94.82567  ? 688  TYR A C     1 
ATOM   5232  O O     . TYR A 1 688  ? -7.19488  23.94557  -27.47641 1.000 102.58047 ? 688  TYR A O     1 
ATOM   5233  C CB    . TYR A 1 688  ? -6.55882  22.05099  -25.05424 1.000 73.73602  ? 688  TYR A CB    1 
ATOM   5234  C CG    . TYR A 1 688  ? -6.63525  20.88880  -24.08539 1.000 85.67299  ? 688  TYR A CG    1 
ATOM   5235  C CD1   . TYR A 1 688  ? -6.39304  19.59033  -24.50889 1.000 84.55388  ? 688  TYR A CD1   1 
ATOM   5236  C CD2   . TYR A 1 688  ? -6.95796  21.09058  -22.74710 1.000 85.48875  ? 688  TYR A CD2   1 
ATOM   5237  C CE1   . TYR A 1 688  ? -6.46103  18.52458  -23.63155 1.000 87.05335  ? 688  TYR A CE1   1 
ATOM   5238  C CE2   . TYR A 1 688  ? -7.02807  20.02835  -21.85950 1.000 88.34214  ? 688  TYR A CE2   1 
ATOM   5239  C CZ    . TYR A 1 688  ? -6.77967  18.74512  -22.30862 1.000 101.95969 ? 688  TYR A CZ    1 
ATOM   5240  O OH    . TYR A 1 688  ? -6.84686  17.67293  -21.44191 1.000 85.27441  ? 688  TYR A OH    1 
ATOM   5241  N N     . ILE A 1 689  ? -8.58097  24.58859  -25.82283 1.000 89.69119  ? 689  ILE A N     1 
ATOM   5242  C CA    . ILE A 1 689  ? -8.49044  26.01153  -26.11964 1.000 76.29930  ? 689  ILE A CA    1 
ATOM   5243  C C     . ILE A 1 689  ? -7.39866  26.59918  -25.23909 1.000 100.15580 ? 689  ILE A C     1 
ATOM   5244  O O     . ILE A 1 689  ? -7.39986  26.39506  -24.01837 1.000 97.34223  ? 689  ILE A O     1 
ATOM   5245  C CB    . ILE A 1 689  ? -9.83206  26.72109  -25.88077 1.000 81.40958  ? 689  ILE A CB    1 
ATOM   5246  C CG1   . ILE A 1 689  ? -10.98227 25.96379  -26.54567 1.000 89.45728  ? 689  ILE A CG1   1 
ATOM   5247  C CG2   . ILE A 1 689  ? -9.77111  28.14275  -26.40951 1.000 86.54286  ? 689  ILE A CG2   1 
ATOM   5248  C CD1   . ILE A 1 689  ? -12.29687 26.73041  -26.53298 1.000 91.27276  ? 689  ILE A CD1   1 
ATOM   5249  N N     . GLN A 1 690  ? -6.46505  27.31446  -25.85979 1.000 97.37896  ? 690  GLN A N     1 
ATOM   5250  C CA    . GLN A 1 690  ? -5.29734  27.87864  -25.19834 1.000 99.12942  ? 690  GLN A CA    1 
ATOM   5251  C C     . GLN A 1 690  ? -5.40675  29.39527  -25.15918 1.000 95.37071  ? 690  GLN A C     1 
ATOM   5252  O O     . GLN A 1 690  ? -5.67697  30.02778  -26.18982 1.000 102.27591 ? 690  GLN A O     1 
ATOM   5253  C CB    . GLN A 1 690  ? -4.01165  27.48588  -25.92619 1.000 97.39383  ? 690  GLN A CB    1 
ATOM   5254  C CG    . GLN A 1 690  ? -3.64066  26.02366  -25.83229 1.000 98.12248  ? 690  GLN A CG    1 
ATOM   5255  C CD    . GLN A 1 690  ? -2.31010  25.74008  -26.49397 1.000 91.23125  ? 690  GLN A CD    1 
ATOM   5256  O OE1   . GLN A 1 690  ? -2.10404  26.07583  -27.65815 1.000 112.88991 ? 690  GLN A OE1   1 
ATOM   5257  N NE2   . GLN A 1 690  ? -1.39604  25.12879  -25.75375 1.000 97.91343  ? 690  GLN A NE2   1 
ATOM   5258  N N     . ASP A 1 691  ? -5.18131  29.96726  -23.97093 1.000 101.32232 ? 691  ASP A N     1 
ATOM   5259  C CA    . ASP A 1 691  ? -5.10882  31.41434  -23.76259 1.000 106.06685 ? 691  ASP A CA    1 
ATOM   5260  C C     . ASP A 1 691  ? -3.63461  31.79672  -23.67464 1.000 118.88476 ? 691  ASP A C     1 
ATOM   5261  O O     . ASP A 1 691  ? -2.99323  31.60530  -22.63712 1.000 106.44465 ? 691  ASP A O     1 
ATOM   5262  C CB    . ASP A 1 691  ? -5.86307  31.81933  -22.49827 1.000 108.72177 ? 691  ASP A CB    1 
ATOM   5263  C CG    . ASP A 1 691  ? -5.78990  33.31937  -22.21005 1.000 107.10932 ? 691  ASP A CG    1 
ATOM   5264  O OD1   . ASP A 1 691  ? -5.24733  34.08464  -23.03451 1.000 109.84374 ? 691  ASP A OD1   1 
ATOM   5265  O OD2   . ASP A 1 691  ? -6.28848  33.73843  -21.14506 1.000 103.69275 ? 691  ASP A OD2   1 
ATOM   5266  N N     . ARG A 1 692  ? -3.09924  32.34639  -24.76727 1.000 109.07372 ? 692  ARG A N     1 
ATOM   5267  C CA    . ARG A 1 692  ? -1.71588  32.80318  -24.79490 1.000 106.35805 ? 692  ARG A CA    1 
ATOM   5268  C C     . ARG A 1 692  ? -1.57272  34.31056  -24.66978 1.000 98.99664  ? 692  ARG A C     1 
ATOM   5269  O O     . ARG A 1 692  ? -0.47263  34.78781  -24.37124 1.000 116.30028 ? 692  ARG A O     1 
ATOM   5270  C CB    . ARG A 1 692  ? -1.02009  32.35154  -26.08298 1.000 92.38314  ? 692  ARG A CB    1 
ATOM   5271  C CG    . ARG A 1 692  ? -1.30071  30.92113  -26.48014 1.000 90.84871  ? 692  ARG A CG    1 
ATOM   5272  C CD    . ARG A 1 692  ? -0.86892  30.68910  -27.90926 1.000 113.53077 ? 692  ARG A CD    1 
ATOM   5273  N NE    . ARG A 1 692  ? -1.01262  29.29620  -28.31260 1.000 104.99808 ? 692  ARG A NE    1 
ATOM   5274  C CZ    . ARG A 1 692  ? -0.00378  28.50127  -28.63824 1.000 111.42628 ? 692  ARG A CZ    1 
ATOM   5275  N NH1   . ARG A 1 692  ? 1.24891   28.92635  -28.60754 1.000 100.43652 ? 692  ARG A NH1   1 
ATOM   5276  N NH2   . ARG A 1 692  ? -0.25948  27.25069  -29.01200 1.000 107.44278 ? 692  ARG A NH2   1 
ATOM   5277  N N     . GLY A 1 693  ? -2.64138  35.06402  -24.89063 1.000 89.37830  ? 693  GLY A N     1 
ATOM   5278  C CA    . GLY A 1 693  ? -2.58204  36.50081  -24.74972 1.000 104.23934 ? 693  GLY A CA    1 
ATOM   5279  C C     . GLY A 1 693  ? -2.79178  37.01988  -23.34987 1.000 114.27293 ? 693  GLY A C     1 
ATOM   5280  O O     . GLY A 1 693  ? -2.84182  38.23710  -23.15438 1.000 113.35118 ? 693  GLY A O     1 
ATOM   5281  N N     . GLY A 1 694  ? -2.90980  36.13506  -22.36454 1.000 105.36214 ? 694  GLY A N     1 
ATOM   5282  C CA    . GLY A 1 694  ? -3.21498  36.57497  -21.01310 1.000 104.29862 ? 694  GLY A CA    1 
ATOM   5283  C C     . GLY A 1 694  ? -4.58012  37.21533  -20.90062 1.000 114.44943 ? 694  GLY A C     1 
ATOM   5284  O O     . GLY A 1 694  ? -4.72575  38.25706  -20.24820 1.000 112.20924 ? 694  GLY A O     1 
ATOM   5285  N N     . LEU A 1 695  ? -5.58780  36.61610  -21.52939 1.000 97.75679  ? 695  LEU A N     1 
ATOM   5286  C CA    . LEU A 1 695  ? -6.92230  37.19341  -21.58637 1.000 102.75343 ? 695  LEU A CA    1 
ATOM   5287  C C     . LEU A 1 695  ? -7.79263  36.82253  -20.39148 1.000 106.42187 ? 695  LEU A C     1 
ATOM   5288  O O     . LEU A 1 695  ? -8.91703  37.32161  -20.28711 1.000 116.55719 ? 695  LEU A O     1 
ATOM   5289  C CB    . LEU A 1 695  ? -7.60590  36.77336  -22.88906 1.000 114.12419 ? 695  LEU A CB    1 
ATOM   5290  C CG    . LEU A 1 695  ? -6.92081  37.40369  -24.10181 1.000 109.80929 ? 695  LEU A CG    1 
ATOM   5291  C CD1   . LEU A 1 695  ? -7.40755  36.79011  -25.39840 1.000 112.24840 ? 695  LEU A CD1   1 
ATOM   5292  C CD2   . LEU A 1 695  ? -7.13870  38.91039  -24.09783 1.000 118.40989 ? 695  LEU A CD2   1 
ATOM   5293  N N     . GLY A 1 696  ? -7.30908  35.97241  -19.49368 1.000 109.78260 ? 696  GLY A N     1 
ATOM   5294  C CA    . GLY A 1 696  ? -8.01794  35.67717  -18.26763 1.000 103.95238 ? 696  GLY A CA    1 
ATOM   5295  C C     . GLY A 1 696  ? -8.95797  34.48981  -18.39026 1.000 97.38339  ? 696  GLY A C     1 
ATOM   5296  O O     . GLY A 1 696  ? -9.30590  34.03385  -19.47807 1.000 107.19898 ? 696  GLY A O     1 
ATOM   5297  N N     . TYR A 1 697  ? -9.38077  33.99237  -17.22854 1.000 98.61878  ? 697  TYR A N     1 
ATOM   5298  C CA    . TYR A 1 697  ? -10.21793 32.80163  -17.18333 1.000 85.68310  ? 697  TYR A CA    1 
ATOM   5299  C C     . TYR A 1 697  ? -11.66372 33.09354  -17.56527 1.000 99.29173  ? 697  TYR A C     1 
ATOM   5300  O O     . TYR A 1 697  ? -12.34539 32.21233  -18.10100 1.000 94.01266  ? 697  TYR A O     1 
ATOM   5301  C CB    . TYR A 1 697  ? -10.14355 32.17011  -15.79178 1.000 98.37758  ? 697  TYR A CB    1 
ATOM   5302  C CG    . TYR A 1 697  ? -8.76453  31.65259  -15.43792 1.000 110.22648 ? 697  TYR A CG    1 
ATOM   5303  C CD1   . TYR A 1 697  ? -7.79099  32.50103  -14.92070 1.000 106.87516 ? 697  TYR A CD1   1 
ATOM   5304  C CD2   . TYR A 1 697  ? -8.42603  30.32165  -15.65059 1.000 105.99536 ? 697  TYR A CD2   1 
ATOM   5305  C CE1   . TYR A 1 697  ? -6.52440  32.02944  -14.60209 1.000 117.89722 ? 697  TYR A CE1   1 
ATOM   5306  C CE2   . TYR A 1 697  ? -7.16446  29.84148  -15.33572 1.000 115.44883 ? 697  TYR A CE2   1 
ATOM   5307  C CZ    . TYR A 1 697  ? -6.21706  30.69968  -14.81314 1.000 118.31268 ? 697  TYR A CZ    1 
ATOM   5308  O OH    . TYR A 1 697  ? -4.95970  30.23052  -14.49990 1.000 127.98945 ? 697  TYR A OH    1 
ATOM   5309  N N     . GLY A 1 698  ? -12.15140 34.30701  -17.30262 1.000 93.03532  ? 698  GLY A N     1 
ATOM   5310  C CA    . GLY A 1 698  ? -13.48564 34.65941  -17.75789 1.000 77.91943  ? 698  GLY A CA    1 
ATOM   5311  C C     . GLY A 1 698  ? -13.59121 34.67029  -19.27020 1.000 91.15323  ? 698  GLY A C     1 
ATOM   5312  O O     . GLY A 1 698  ? -14.55343 34.14812  -19.84275 1.000 115.25779 ? 698  GLY A O     1 
ATOM   5313  N N     . ALA A 1 699  ? -12.59640 35.25883  -19.93913 1.000 108.45523 ? 699  ALA A N     1 
ATOM   5314  C CA    . ALA A 1 699  ? -12.58957 35.27042  -21.39814 1.000 106.84131 ? 699  ALA A CA    1 
ATOM   5315  C C     . ALA A 1 699  ? -12.49490 33.85737  -21.95536 1.000 91.00270  ? 699  ALA A C     1 
ATOM   5316  O O     . ALA A 1 699  ? -13.16963 33.51923  -22.93583 1.000 103.41433 ? 699  ALA A O     1 
ATOM   5317  C CB    . ALA A 1 699  ? -11.43468 36.12980  -21.91309 1.000 88.25484  ? 699  ALA A CB    1 
ATOM   5318  N N     . LEU A 1 700  ? -11.66401 33.01584  -21.34038 1.000 85.92741  ? 700  LEU A N     1 
ATOM   5319  C CA    . LEU A 1 700  ? -11.54236 31.64139  -21.80714 1.000 89.67443  ? 700  LEU A CA    1 
ATOM   5320  C C     . LEU A 1 700  ? -12.84444 30.87669  -21.60126 1.000 91.84267  ? 700  LEU A C     1 
ATOM   5321  O O     . LEU A 1 700  ? -13.23850 30.07517  -22.45409 1.000 89.94750  ? 700  LEU A O     1 
ATOM   5322  C CB    . LEU A 1 700  ? -10.36380 30.95868  -21.10924 1.000 86.18442  ? 700  LEU A CB    1 
ATOM   5323  C CG    . LEU A 1 700  ? -10.18286 29.45096  -21.26525 1.000 105.75772 ? 700  LEU A CG    1 
ATOM   5324  C CD1   . LEU A 1 700  ? -9.39267  29.16219  -22.52812 1.000 103.29491 ? 700  LEU A CD1   1 
ATOM   5325  C CD2   . LEU A 1 700  ? -9.43206  28.91193  -20.07274 1.000 83.86424  ? 700  LEU A CD2   1 
ATOM   5326  N N     . GLN A 1 701  ? -13.54150 31.12936  -20.49110 1.000 101.25853 ? 701  GLN A N     1 
ATOM   5327  C CA    . GLN A 1 701  ? -14.84374 30.50236  -20.28443 1.000 94.20536  ? 701  GLN A CA    1 
ATOM   5328  C C     . GLN A 1 701  ? -15.84224 30.94862  -21.34393 1.000 92.51264  ? 701  GLN A C     1 
ATOM   5329  O O     . GLN A 1 701  ? -16.61735 30.13495  -21.86733 1.000 97.52497  ? 701  GLN A O     1 
ATOM   5330  C CB    . GLN A 1 701  ? -15.37001 30.82912  -18.88595 1.000 97.79810  ? 701  GLN A CB    1 
ATOM   5331  C CG    . GLN A 1 701  ? -16.74534 30.24556  -18.58650 1.000 69.05508  ? 701  GLN A CG    1 
ATOM   5332  C CD    . GLN A 1 701  ? -16.67602 28.77308  -18.22604 1.000 99.89312  ? 701  GLN A CD    1 
ATOM   5333  O OE1   . GLN A 1 701  ? -16.11075 28.40413  -17.19779 1.000 105.13509 ? 701  GLN A OE1   1 
ATOM   5334  N NE2   . GLN A 1 701  ? -17.25200 27.92374  -19.07135 1.000 90.48837  ? 701  GLN A NE2   1 
ATOM   5335  N N     . SER A 1 702  ? -15.84804 32.24430  -21.66240 1.000 83.09363  ? 702  SER A N     1 
ATOM   5336  C CA    . SER A 1 702  ? -16.76118 32.73762  -22.68656 1.000 97.17428  ? 702  SER A CA    1 
ATOM   5337  C C     . SER A 1 702  ? -16.44740 32.10995  -24.03885 1.000 102.13510 ? 702  SER A C     1 
ATOM   5338  O O     . SER A 1 702  ? -17.35929 31.76451  -24.79974 1.000 96.90285  ? 702  SER A O     1 
ATOM   5339  C CB    . SER A 1 702  ? -16.69761 34.26478  -22.75704 1.000 99.00724  ? 702  SER A CB    1 
ATOM   5340  O OG    . SER A 1 702  ? -15.70886 34.70435  -23.66839 1.000 124.87298 ? 702  SER A OG    1 
ATOM   5341  N N     . ALA A 1 703  ? -15.15747 31.94880  -24.34771 1.000 102.83218 ? 703  ALA A N     1 
ATOM   5342  C CA    . ALA A 1 703  ? -14.75718 31.25883  -25.56923 1.000 87.52360  ? 703  ALA A CA    1 
ATOM   5343  C C     . ALA A 1 703  ? -15.25097 29.81683  -25.57574 1.000 94.25749  ? 703  ALA A C     1 
ATOM   5344  O O     . ALA A 1 703  ? -15.76691 29.33129  -26.59191 1.000 109.22043 ? 703  ALA A O     1 
ATOM   5345  C CB    . ALA A 1 703  ? -13.23611 31.30546  -25.71584 1.000 92.71312  ? 703  ALA A CB    1 
ATOM   5346  N N     . VAL A 1 704  ? -15.10477 29.12131  -24.44534 1.000 99.78942  ? 704  VAL A N     1 
ATOM   5347  C CA    . VAL A 1 704  ? -15.58847 27.74710  -24.33445 1.000 90.01537  ? 704  VAL A CA    1 
ATOM   5348  C C     . VAL A 1 704  ? -17.07437 27.68712  -24.64227 1.000 99.00671  ? 704  VAL A C     1 
ATOM   5349  O O     . VAL A 1 704  ? -17.53906 26.82434  -25.39509 1.000 105.74843 ? 704  VAL A O     1 
ATOM   5350  C CB    . VAL A 1 704  ? -15.29954 27.18478  -22.93193 1.000 86.89915  ? 704  VAL A CB    1 
ATOM   5351  C CG1   . VAL A 1 704  ? -16.03668 25.86562  -22.72787 1.000 67.68984  ? 704  VAL A CG1   1 
ATOM   5352  C CG2   . VAL A 1 704  ? -13.82008 27.00858  -22.72886 1.000 95.84986  ? 704  VAL A CG2   1 
ATOM   5353  N N     . ASN A 1 705  ? -17.84348 28.60068  -24.05207 1.000 107.60934 ? 705  ASN A N     1 
ATOM   5354  C CA    . ASN A 1 705  ? -19.29017 28.56085  -24.23321 1.000 109.94021 ? 705  ASN A CA    1 
ATOM   5355  C C     . ASN A 1 705  ? -19.68325 28.88369  -25.66805 1.000 104.59143 ? 705  ASN A C     1 
ATOM   5356  O O     . ASN A 1 705  ? -20.53162 28.19562  -26.25231 1.000 120.77088 ? 705  ASN A O     1 
ATOM   5357  C CB    . ASN A 1 705  ? -19.96363 29.52498  -23.26399 1.000 108.08514 ? 705  ASN A CB    1 
ATOM   5358  C CG    . ASN A 1 705  ? -20.07952 28.95249  -21.87608 1.000 98.75810  ? 705  ASN A CG    1 
ATOM   5359  O OD1   . ASN A 1 705  ? -20.08730 27.73281  -21.69265 1.000 96.46607  ? 705  ASN A OD1   1 
ATOM   5360  N ND2   . ASN A 1 705  ? -20.15407 29.82634  -20.88523 1.000 109.70374 ? 705  ASN A ND2   1 
ATOM   5361  N N     . ALA A 1 706  ? -19.08620 29.92829  -26.24920 1.000 104.60908 ? 706  ALA A N     1 
ATOM   5362  C CA    . ALA A 1 706  ? -19.41845 30.30228  -27.62155 1.000 111.95627 ? 706  ALA A CA    1 
ATOM   5363  C C     . ALA A 1 706  ? -19.10410 29.16596  -28.58510 1.000 113.12433 ? 706  ALA A C     1 
ATOM   5364  O O     . ALA A 1 706  ? -19.92613 28.82128  -29.44876 1.000 106.02267 ? 706  ALA A O     1 
ATOM   5365  C CB    . ALA A 1 706  ? -18.66935 31.57394  -28.02525 1.000 85.27243  ? 706  ALA A CB    1 
ATOM   5366  N N     . MET A 1 707  ? -17.92588 28.55117  -28.43653 1.000 108.56143 ? 707  MET A N     1 
ATOM   5367  C CA    . MET A 1 707  ? -17.61319 27.37582  -29.23360 1.000 96.71902  ? 707  MET A CA    1 
ATOM   5368  C C     . MET A 1 707  ? -18.67639 26.31119  -29.00721 1.000 100.83143 ? 707  MET A C     1 
ATOM   5369  O O     . MET A 1 707  ? -19.43914 26.01121  -29.92589 1.000 105.58059 ? 707  MET A O     1 
ATOM   5370  C CB    . MET A 1 707  ? -16.22048 26.83410  -28.89581 1.000 93.49347  ? 707  MET A CB    1 
ATOM   5371  C CG    . MET A 1 707  ? -15.07849 27.65583  -29.48704 1.000 106.86430 ? 707  MET A CG    1 
ATOM   5372  S SD    . MET A 1 707  ? -14.70985 27.33275  -31.23414 1.000 112.66289 ? 707  MET A SD    1 
ATOM   5373  C CE    . MET A 1 707  ? -14.85441 25.54863  -31.31081 1.000 87.43216  ? 707  MET A CE    1 
ATOM   5374  N N     . SER A 1 708  ? -18.77027 25.78063  -27.78378 1.000 114.64122 ? 708  SER A N     1 
ATOM   5375  C CA    . SER A 1 708  ? -19.69334 24.68865  -27.47891 1.000 108.15789 ? 708  SER A CA    1 
ATOM   5376  C C     . SER A 1 708  ? -21.05758 24.88584  -28.12963 1.000 112.91184 ? 708  SER A C     1 
ATOM   5377  O O     . SER A 1 708  ? -21.60888 23.96453  -28.74890 1.000 116.39910 ? 708  SER A O     1 
ATOM   5378  C CB    . SER A 1 708  ? -19.84631 24.56523  -25.95948 1.000 97.65947  ? 708  SER A CB    1 
ATOM   5379  O OG    . SER A 1 708  ? -18.59275 24.60139  -25.29966 1.000 106.91329 ? 708  SER A OG    1 
ATOM   5380  N N     . GLY A 1 709  ? -21.60217 26.10152  -28.01840 1.000 108.64236 ? 709  GLY A N     1 
ATOM   5381  C CA    . GLY A 1 709  ? -22.85408 26.40410  -28.69327 1.000 121.70489 ? 709  GLY A CA    1 
ATOM   5382  C C     . GLY A 1 709  ? -22.75122 26.28311  -30.20187 1.000 123.99876 ? 709  GLY A C     1 
ATOM   5383  O O     . GLY A 1 709  ? -23.65679 25.75328  -30.85509 1.000 113.76987 ? 709  GLY A O     1 
ATOM   5384  N N     . ALA A 1 710  ? -21.64699 26.77280  -30.77869 1.000 125.66945 ? 710  ALA A N     1 
ATOM   5385  C CA    . ALA A 1 710  ? -21.47035 26.65057  -32.22245 1.000 105.02314 ? 710  ALA A CA    1 
ATOM   5386  C C     . ALA A 1 710  ? -21.41774 25.19146  -32.65383 1.000 114.80357 ? 710  ALA A C     1 
ATOM   5387  O O     . ALA A 1 710  ? -22.07047 24.80845  -33.63134 1.000 126.23231 ? 710  ALA A O     1 
ATOM   5388  C CB    . ALA A 1 710  ? -20.21109 27.38847  -32.67336 1.000 97.39018  ? 710  ALA A CB    1 
ATOM   5389  N N     . ILE A 1 711  ? -20.65689 24.35996  -31.93423 1.000 117.39936 ? 711  ILE A N     1 
ATOM   5390  C CA    . ILE A 1 711  ? -20.57524 22.95051  -32.32603 1.000 121.04035 ? 711  ILE A CA    1 
ATOM   5391  C C     . ILE A 1 711  ? -21.94351 22.28104  -32.21190 1.000 125.38061 ? 711  ILE A C     1 
ATOM   5392  O O     . ILE A 1 711  ? -22.31266 21.45491  -33.05798 1.000 130.30993 ? 711  ILE A O     1 
ATOM   5393  C CB    . ILE A 1 711  ? -19.50568 22.14220  -31.55063 1.000 93.08370  ? 711  ILE A CB    1 
ATOM   5394  C CG1   . ILE A 1 711  ? -18.07901 22.69243  -31.62162 1.000 119.33499 ? 711  ILE A CG1   1 
ATOM   5395  C CG2   . ILE A 1 711  ? -19.38715 20.75836  -32.06895 1.000 114.03765 ? 711  ILE A CG2   1 
ATOM   5396  C CD1   . ILE A 1 711  ? -17.75916 23.72849  -30.63825 1.000 115.56705 ? 711  ILE A CD1   1 
ATOM   5397  N N     . MET A 1 712  ? -22.71185 22.59967  -31.16776 1.000 122.12144 ? 712  MET A N     1 
ATOM   5398  C CA    . MET A 1 712  ? -24.03294 21.98603  -31.07134 1.000 132.83254 ? 712  MET A CA    1 
ATOM   5399  C C     . MET A 1 712  ? -24.97174 22.47946  -32.17164 1.000 146.75507 ? 712  MET A C     1 
ATOM   5400  O O     . MET A 1 712  ? -25.85468 21.73155  -32.61209 1.000 140.71436 ? 712  MET A O     1 
ATOM   5401  C CB    . MET A 1 712  ? -24.65136 22.24415  -29.69821 1.000 141.95112 ? 712  MET A CB    1 
ATOM   5402  C CG    . MET A 1 712  ? -25.80601 21.30929  -29.38098 1.000 138.71139 ? 712  MET A CG    1 
ATOM   5403  S SD    . MET A 1 712  ? -26.91954 21.93313  -28.11327 1.000 152.73306 ? 712  MET A SD    1 
ATOM   5404  C CE    . MET A 1 712  ? -26.97747 23.67360  -28.52884 1.000 142.46811 ? 712  MET A CE    1 
ATOM   5405  N N     . GLN A 1 713  ? -24.79848 23.72430  -32.62937 1.000 150.69292 ? 713  GLN A N     1 
ATOM   5406  C CA    . GLN A 1 713  ? -25.73069 24.30220  -33.59703 1.000 146.51203 ? 713  GLN A CA    1 
ATOM   5407  C C     . GLN A 1 713  ? -25.67419 23.58807  -34.94324 1.000 151.55648 ? 713  GLN A C     1 
ATOM   5408  O O     . GLN A 1 713  ? -26.70366 23.42183  -35.60694 1.000 165.22319 ? 713  GLN A O     1 
ATOM   5409  C CB    . GLN A 1 713  ? -25.44257 25.79656  -33.76238 1.000 144.65082 ? 713  GLN A CB    1 
ATOM   5410  C CG    . GLN A 1 713  ? -26.15976 26.45649  -34.93211 1.000 167.77721 ? 713  GLN A CG    1 
ATOM   5411  C CD    . GLN A 1 713  ? -27.66908 26.50258  -34.75727 1.000 183.93770 ? 713  GLN A CD    1 
ATOM   5412  O OE1   . GLN A 1 713  ? -28.19164 26.28817  -33.66113 1.000 172.79739 ? 713  GLN A OE1   1 
ATOM   5413  N NE2   . GLN A 1 713  ? -28.37866 26.77655  -35.84715 1.000 169.04638 ? 713  GLN A NE2   1 
ATOM   5414  N N     . THR A 1 714  ? -24.48907 23.15951  -35.35927 1.000 146.04839 ? 714  THR A N     1 
ATOM   5415  C CA    . THR A 1 714  ? -24.32038 22.52129  -36.65091 1.000 148.30710 ? 714  THR A CA    1 
ATOM   5416  C C     . THR A 1 714  ? -25.08156 21.19558  -36.69099 1.000 151.90399 ? 714  THR A C     1 
ATOM   5417  O O     . THR A 1 714  ? -25.35725 20.59807  -35.64876 1.000 139.21644 ? 714  THR A O     1 
ATOM   5418  C CB    . THR A 1 714  ? -22.84551 22.25966  -36.90318 1.000 138.67267 ? 714  THR A CB    1 
ATOM   5419  O OG1   . THR A 1 714  ? -22.51935 20.97711  -36.35551 1.000 137.12830 ? 714  THR A OG1   1 
ATOM   5420  C CG2   . THR A 1 714  ? -22.02820 23.30713  -36.20855 1.000 139.72706 ? 714  THR A CG2   1 
ATOM   5421  N N     . PRO A 1 715  ? -25.41230 20.69701  -37.88808 1.000 163.77112 ? 715  PRO A N     1 
ATOM   5422  C CA    . PRO A 1 715  ? -26.25231 19.49417  -37.96733 1.000 159.85398 ? 715  PRO A CA    1 
ATOM   5423  C C     . PRO A 1 715  ? -25.54364 18.20494  -37.57715 1.000 150.15827 ? 715  PRO A C     1 
ATOM   5424  O O     . PRO A 1 715  ? -26.19086 17.15093  -37.57205 1.000 154.41123 ? 715  PRO A O     1 
ATOM   5425  C CB    . PRO A 1 715  ? -26.68683 19.45930  -39.44635 1.000 148.69305 ? 715  PRO A CB    1 
ATOM   5426  C CG    . PRO A 1 715  ? -25.69204 20.27826  -40.18580 1.000 144.90940 ? 715  PRO A CG    1 
ATOM   5427  C CD    . PRO A 1 715  ? -24.88861 21.08458  -39.21348 1.000 140.46841 ? 715  PRO A CD    1 
ATOM   5428  N N     . GLY A 1 716  ? -24.25735 18.23743  -37.24293 1.000 131.01602 ? 716  GLY A N     1 
ATOM   5429  C CA    . GLY A 1 716  ? -23.52747 16.99925  -37.07115 1.000 143.52959 ? 716  GLY A CA    1 
ATOM   5430  C C     . GLY A 1 716  ? -23.07973 16.64291  -35.66700 1.000 153.33281 ? 716  GLY A C     1 
ATOM   5431  O O     . GLY A 1 716  ? -22.90381 15.46022  -35.35830 1.000 152.44387 ? 716  GLY A O     1 
ATOM   5432  N N     . MET A 1 717  ? -22.88282 17.63126  -34.80008 1.000 137.83834 ? 717  MET A N     1 
ATOM   5433  C CA    . MET A 1 717  ? -22.20048 17.38204  -33.54068 1.000 139.49674 ? 717  MET A CA    1 
ATOM   5434  C C     . MET A 1 717  ? -23.01914 17.87318  -32.35269 1.000 140.29540 ? 717  MET A C     1 
ATOM   5435  O O     . MET A 1 717  ? -23.72460 18.88281  -32.42984 1.000 138.74938 ? 717  MET A O     1 
ATOM   5436  C CB    . MET A 1 717  ? -20.80361 18.02246  -33.53914 1.000 153.15524 ? 717  MET A CB    1 
ATOM   5437  C CG    . MET A 1 717  ? -19.98870 17.76047  -34.80528 1.000 135.80081 ? 717  MET A CG    1 
ATOM   5438  S SD    . MET A 1 717  ? -18.72812 18.99968  -35.18848 1.000 148.75325 ? 717  MET A SD    1 
ATOM   5439  C CE    . MET A 1 717  ? -19.68279 20.35225  -35.85495 1.000 130.10795 ? 717  MET A CE    1 
ATOM   5440  N N     . HIS A 1 718  ? -22.91094 17.13299  -31.24787 1.000 147.43419 ? 718  HIS A N     1 
ATOM   5441  C CA    . HIS A 1 718  ? -23.60176 17.44537  -30.00575 1.000 139.88642 ? 718  HIS A CA    1 
ATOM   5442  C C     . HIS A 1 718  ? -22.86272 18.54063  -29.24076 1.000 134.03110 ? 718  HIS A C     1 
ATOM   5443  O O     . HIS A 1 718  ? -21.80972 19.03397  -29.65865 1.000 128.64042 ? 718  HIS A O     1 
ATOM   5444  C CB    . HIS A 1 718  ? -23.72924 16.19709  -29.13321 1.000 139.62281 ? 718  HIS A CB    1 
ATOM   5445  C CG    . HIS A 1 718  ? -24.78280 15.23778  -29.59095 1.000 162.24442 ? 718  HIS A CG    1 
ATOM   5446  N ND1   . HIS A 1 718  ? -24.48332 14.07083  -30.25998 1.000 163.64274 ? 718  HIS A ND1   1 
ATOM   5447  C CD2   . HIS A 1 718  ? -26.13134 15.26623  -29.46922 1.000 160.63819 ? 718  HIS A CD2   1 
ATOM   5448  C CE1   . HIS A 1 718  ? -25.60170 13.42413  -30.53548 1.000 148.13498 ? 718  HIS A CE1   1 
ATOM   5449  N NE2   . HIS A 1 718  ? -26.61631 14.12840  -30.06730 1.000 135.10233 ? 718  HIS A NE2   1 
ATOM   5450  N N     . PHE A 1 719  ? -23.42616 18.92086  -28.09975 1.000 131.78201 ? 719  PHE A N     1 
ATOM   5451  C CA    . PHE A 1 719  ? -22.75289 19.83600  -27.18518 1.000 121.41830 ? 719  PHE A CA    1 
ATOM   5452  C C     . PHE A 1 719  ? -21.55125 19.13075  -26.56947 1.000 106.84038 ? 719  PHE A C     1 
ATOM   5453  O O     . PHE A 1 719  ? -21.71052 18.04445  -25.99521 1.000 112.46704 ? 719  PHE A O     1 
ATOM   5454  C CB    . PHE A 1 719  ? -23.72107 20.30032  -26.09532 1.000 129.95033 ? 719  PHE A CB    1 
ATOM   5455  C CG    . PHE A 1 719  ? -23.39072 21.64820  -25.50786 1.000 128.82090 ? 719  PHE A CG    1 
ATOM   5456  C CD1   . PHE A 1 719  ? -23.78415 22.81462  -26.14545 1.000 127.74474 ? 719  PHE A CD1   1 
ATOM   5457  C CD2   . PHE A 1 719  ? -22.69941 21.74560  -24.30949 1.000 113.08050 ? 719  PHE A CD2   1 
ATOM   5458  C CE1   . PHE A 1 719  ? -23.48534 24.05340  -25.60130 1.000 133.50369 ? 719  PHE A CE1   1 
ATOM   5459  C CE2   . PHE A 1 719  ? -22.39857 22.97984  -23.76267 1.000 115.58079 ? 719  PHE A CE2   1 
ATOM   5460  C CZ    . PHE A 1 719  ? -22.79590 24.13472  -24.40754 1.000 111.05929 ? 719  PHE A CZ    1 
ATOM   5461  N N     . PRO A 1 720  ? -20.34710 19.68131  -26.67694 1.000 92.14435  ? 720  PRO A N     1 
ATOM   5462  C CA    . PRO A 1 720  ? -19.18480 19.03474  -26.06439 1.000 104.99235 ? 720  PRO A CA    1 
ATOM   5463  C C     . PRO A 1 720  ? -19.09590 19.33329  -24.57594 1.000 108.32215 ? 720  PRO A C     1 
ATOM   5464  O O     . PRO A 1 720  ? -19.51426 20.39074  -24.09838 1.000 90.22977  ? 720  PRO A O     1 
ATOM   5465  C CB    . PRO A 1 720  ? -18.00434 19.64779  -26.82500 1.000 97.38049  ? 720  PRO A CB    1 
ATOM   5466  C CG    . PRO A 1 720  ? -18.48582 21.01533  -27.19819 1.000 94.82645  ? 720  PRO A CG    1 
ATOM   5467  C CD    . PRO A 1 720  ? -19.98621 20.92304  -27.38376 1.000 98.88753  ? 720  PRO A CD    1 
ATOM   5468  N N     . ILE A 1 721  ? -18.53875 18.37434  -23.84044 1.000 103.54016 ? 721  ILE A N     1 
ATOM   5469  C CA    . ILE A 1 721  ? -18.35945 18.50569  -22.40550 1.000 112.23070 ? 721  ILE A CA    1 
ATOM   5470  C C     . ILE A 1 721  ? -16.95453 19.02171  -22.12916 1.000 116.43277 ? 721  ILE A C     1 
ATOM   5471  O O     . ILE A 1 721  ? -16.05151 18.94301  -22.96805 1.000 110.00412 ? 721  ILE A O     1 
ATOM   5472  C CB    . ILE A 1 721  ? -18.61350 17.17790  -21.65980 1.000 108.80628 ? 721  ILE A CB    1 
ATOM   5473  C CG1   . ILE A 1 721  ? -18.11068 15.99565  -22.48378 1.000 102.61030 ? 721  ILE A CG1   1 
ATOM   5474  C CG2   . ILE A 1 721  ? -20.08994 17.01826  -21.34303 1.000 118.92928 ? 721  ILE A CG2   1 
ATOM   5475  C CD1   . ILE A 1 721  ? -18.20160 14.68029  -21.74780 1.000 121.26802 ? 721  ILE A CD1   1 
ATOM   5476  N N     . SER A 1 722  ? -16.76440 19.55518  -20.92482 1.000 108.48166 ? 722  SER A N     1 
ATOM   5477  C CA    . SER A 1 722  ? -15.50917 20.19342  -20.56547 1.000 86.44201  ? 722  SER A CA    1 
ATOM   5478  C C     . SER A 1 722  ? -15.33034 20.15026  -19.05806 1.000 87.47844  ? 722  SER A C     1 
ATOM   5479  O O     . SER A 1 722  ? -16.28314 20.36262  -18.30406 1.000 113.38132 ? 722  SER A O     1 
ATOM   5480  C CB    . SER A 1 722  ? -15.46846 21.64684  -21.05304 1.000 92.22214  ? 722  SER A CB    1 
ATOM   5481  O OG    . SER A 1 722  ? -14.16488 22.19084  -20.92302 1.000 98.99227  ? 722  SER A OG    1 
ATOM   5482  N N     . THR A 1 723  ? -14.10024 19.87640  -18.62738 1.000 95.42270  ? 723  THR A N     1 
ATOM   5483  C CA    . THR A 1 723  ? -13.75049 20.00982  -17.21983 1.000 77.57326  ? 723  THR A CA    1 
ATOM   5484  C C     . THR A 1 723  ? -13.74121 21.46970  -16.77722 1.000 91.98860  ? 723  THR A C     1 
ATOM   5485  O O     . THR A 1 723  ? -13.83231 21.75064  -15.57683 1.000 97.56393  ? 723  THR A O     1 
ATOM   5486  C CB    . THR A 1 723  ? -12.38971 19.35090  -16.98167 1.000 87.53233  ? 723  THR A CB    1 
ATOM   5487  O OG1   . THR A 1 723  ? -12.48691 17.95061  -17.27060 1.000 98.52978  ? 723  THR A OG1   1 
ATOM   5488  C CG2   . THR A 1 723  ? -11.92651 19.52295  -15.55378 1.000 81.34146  ? 723  THR A CG2   1 
ATOM   5489  N N     . TYR A 1 724  ? -13.68345 22.40210  -17.72307 1.000 86.23646  ? 724  TYR A N     1 
ATOM   5490  C CA    . TYR A 1 724  ? -13.49808 23.80425  -17.38505 1.000 79.98130  ? 724  TYR A CA    1 
ATOM   5491  C C     . TYR A 1 724  ? -14.72446 24.39473  -16.70056 1.000 84.76478  ? 724  TYR A C     1 
ATOM   5492  O O     . TYR A 1 724  ? -15.86633 24.13400  -17.09241 1.000 86.34085  ? 724  TYR A O     1 
ATOM   5493  C CB    . TYR A 1 724  ? -13.18063 24.61000  -18.63658 1.000 81.52337  ? 724  TYR A CB    1 
ATOM   5494  C CG    . TYR A 1 724  ? -12.61425 25.96374  -18.31841 1.000 83.44518  ? 724  TYR A CG    1 
ATOM   5495  C CD1   . TYR A 1 724  ? -11.40335 26.08424  -17.65655 1.000 71.13375  ? 724  TYR A CD1   1 
ATOM   5496  C CD2   . TYR A 1 724  ? -13.29857 27.12157  -18.65709 1.000 89.11704  ? 724  TYR A CD2   1 
ATOM   5497  C CE1   . TYR A 1 724  ? -10.88217 27.31753  -17.35432 1.000 83.44013  ? 724  TYR A CE1   1 
ATOM   5498  C CE2   . TYR A 1 724  ? -12.78310 28.36238  -18.35887 1.000 74.35083  ? 724  TYR A CE2   1 
ATOM   5499  C CZ    . TYR A 1 724  ? -11.57719 28.45228  -17.70470 1.000 77.07564  ? 724  TYR A CZ    1 
ATOM   5500  O OH    . TYR A 1 724  ? -11.05121 29.68292  -17.40876 1.000 80.80375  ? 724  TYR A OH    1 
ATOM   5501  N N     . GLN A 1 725  ? -14.46899 25.20417  -15.67066 1.000 90.92102  ? 725  GLN A N     1 
ATOM   5502  C CA    . GLN A 1 725  ? -15.49983 26.01905  -15.02649 1.000 81.53749  ? 725  GLN A CA    1 
ATOM   5503  C C     . GLN A 1 725  ? -14.79932 27.17909  -14.33006 1.000 73.99837  ? 725  GLN A C     1 
ATOM   5504  O O     . GLN A 1 725  ? -14.17659 26.97774  -13.28614 1.000 86.73424  ? 725  GLN A O     1 
ATOM   5505  C CB    . GLN A 1 725  ? -16.31199 25.19594  -14.03569 1.000 72.93101  ? 725  GLN A CB    1 
ATOM   5506  C CG    . GLN A 1 725  ? -15.49540 24.18946  -13.23837 1.000 88.08067  ? 725  GLN A CG    1 
ATOM   5507  C CD    . GLN A 1 725  ? -16.36166 23.24531  -12.43175 1.000 80.92681  ? 725  GLN A CD    1 
ATOM   5508  O OE1   . GLN A 1 725  ? -17.56351 23.14142  -12.66410 1.000 101.36014 ? 725  GLN A OE1   1 
ATOM   5509  N NE2   . GLN A 1 725  ? -15.75887 22.56473  -11.46564 1.000 88.92464  ? 725  GLN A NE2   1 
ATOM   5510  N N     . ALA A 1 726  ? -14.90773 28.38159  -14.89160 1.000 80.35343  ? 726  ALA A N     1 
ATOM   5511  C CA    . ALA A 1 726  ? -14.21381 29.55235  -14.37091 1.000 75.34584  ? 726  ALA A CA    1 
ATOM   5512  C C     . ALA A 1 726  ? -15.05060 30.34983  -13.37943 1.000 92.91761  ? 726  ALA A C     1 
ATOM   5513  O O     . ALA A 1 726  ? -14.62161 31.42566  -12.94771 1.000 93.36693  ? 726  ALA A O     1 
ATOM   5514  C CB    . ALA A 1 726  ? -13.77818 30.46295  -15.51921 1.000 85.96056  ? 726  ALA A CB    1 
ATOM   5515  N N     . ASN A 1 727  ? -16.22927 29.85591  -13.01164 1.000 86.82615  ? 727  ASN A N     1 
ATOM   5516  C CA    . ASN A 1 727  ? -17.12243 30.62565  -12.15803 1.000 89.69436  ? 727  ASN A CA    1 
ATOM   5517  C C     . ASN A 1 727  ? -17.41390 29.89310  -10.85569 1.000 93.73800  ? 727  ASN A C     1 
ATOM   5518  O O     . ASN A 1 727  ? -18.57017 29.81273  -10.42487 1.000 78.29443  ? 727  ASN A O     1 
ATOM   5519  C CB    . ASN A 1 727  ? -18.41635 30.94088  -12.90486 1.000 90.43154  ? 727  ASN A CB    1 
ATOM   5520  C CG    . ASN A 1 727  ? -18.16028 31.55846  -14.26371 1.000 102.98982 ? 727  ASN A CG    1 
ATOM   5521  O OD1   . ASN A 1 727  ? -18.48206 30.97083  -15.29554 1.000 112.31286 ? 727  ASN A OD1   1 
ATOM   5522  N ND2   . ASN A 1 727  ? -17.56253 32.74542  -14.27165 1.000 103.94110 ? 727  ASN A ND2   1 
ATOM   5523  N N     . VAL A 1 728  ? -16.37665 29.35273  -10.22576 1.000 72.98579  ? 728  VAL A N     1 
ATOM   5524  C CA    . VAL A 1 728  ? -16.50314 28.70337  -8.92594  1.000 83.90225  ? 728  VAL A CA    1 
ATOM   5525  C C     . VAL A 1 728  ? -16.30493 29.76812  -7.85028  1.000 82.97712  ? 728  VAL A C     1 
ATOM   5526  O O     . VAL A 1 728  ? -15.26150 30.44412  -7.85313  1.000 89.31694  ? 728  VAL A O     1 
ATOM   5527  C CB    . VAL A 1 728  ? -15.49729 27.56049  -8.76539  1.000 68.58388  ? 728  VAL A CB    1 
ATOM   5528  C CG1   . VAL A 1 728  ? -15.92713 26.65654  -7.63758  1.000 74.20038  ? 728  VAL A CG1   1 
ATOM   5529  C CG2   . VAL A 1 728  ? -15.40775 26.77121  -10.04507 1.000 78.27789  ? 728  VAL A CG2   1 
ATOM   5530  N N     . PRO A 1 729  ? -17.27409 29.97724  -6.95707  1.000 81.29047  ? 729  PRO A N     1 
ATOM   5531  C CA    . PRO A 1 729  ? -17.13013 31.02807  -5.94141  1.000 85.36690  ? 729  PRO A CA    1 
ATOM   5532  C C     . PRO A 1 729  ? -15.97384 30.74255  -4.99750  1.000 77.66038  ? 729  PRO A C     1 
ATOM   5533  O O     . PRO A 1 729  ? -15.73605 29.60087  -4.59710  1.000 92.95651  ? 729  PRO A O     1 
ATOM   5534  C CB    . PRO A 1 729  ? -18.47717 31.00098  -5.20917  1.000 71.69379  ? 729  PRO A CB    1 
ATOM   5535  C CG    . PRO A 1 729  ? -19.00040 29.62423  -5.44753  1.000 87.89353  ? 729  PRO A CG    1 
ATOM   5536  C CD    . PRO A 1 729  ? -18.56222 29.27339  -6.83795  1.000 71.71540  ? 729  PRO A CD    1 
ATOM   5537  N N     . GLN A 1 730  ? -15.26663 31.80425  -4.62579  1.000 67.38025  ? 730  GLN A N     1 
ATOM   5538  C CA    . GLN A 1 730  ? -14.04984 31.68650  -3.84478  1.000 74.92260  ? 730  GLN A CA    1 
ATOM   5539  C C     . GLN A 1 730  ? -13.89085 32.95058  -3.01431  1.000 77.98357  ? 730  GLN A C     1 
ATOM   5540  O O     . GLN A 1 730  ? -14.64007 33.91548  -3.16921  1.000 73.54823  ? 730  GLN A O     1 
ATOM   5541  C CB    . GLN A 1 730  ? -12.83494 31.46549  -4.75168  1.000 77.78559  ? 730  GLN A CB    1 
ATOM   5542  C CG    . GLN A 1 730  ? -12.68085 30.04074  -5.25417  1.000 79.43825  ? 730  GLN A CG    1 
ATOM   5543  C CD    . GLN A 1 730  ? -11.69480 29.93391  -6.39638  1.000 87.61322  ? 730  GLN A CD    1 
ATOM   5544  O OE1   . GLN A 1 730  ? -11.10751 30.93187  -6.81666  1.000 90.46660  ? 730  GLN A OE1   1 
ATOM   5545  N NE2   . GLN A 1 730  ? -11.49266 28.71693  -6.89539  1.000 83.57337  ? 730  GLN A NE2   1 
ATOM   5546  N N     . LEU A 1 731  ? -12.89750 32.94571  -2.13137  1.000 75.25931  ? 731  LEU A N     1 
ATOM   5547  C CA    . LEU A 1 731  ? -12.55795 34.13243  -1.36274  1.000 78.30458  ? 731  LEU A CA    1 
ATOM   5548  C C     . LEU A 1 731  ? -11.09884 34.49506  -1.58622  1.000 77.60855  ? 731  LEU A C     1 
ATOM   5549  O O     . LEU A 1 731  ? -10.26088 33.62961  -1.85628  1.000 73.32047  ? 731  LEU A O     1 
ATOM   5550  C CB    . LEU A 1 731  ? -12.80634 33.94406  0.13824   1.000 79.98291  ? 731  LEU A CB    1 
ATOM   5551  C CG    . LEU A 1 731  ? -14.21984 33.57196  0.57164   1.000 80.39236  ? 731  LEU A CG    1 
ATOM   5552  C CD1   . LEU A 1 731  ? -14.15130 32.53401  1.66274   1.000 82.83639  ? 731  LEU A CD1   1 
ATOM   5553  C CD2   . LEU A 1 731  ? -14.97545 34.80268  1.03673   1.000 84.77979  ? 731  LEU A CD2   1 
ATOM   5554  N N     . ASP A 1 732  ? -10.81381 35.79037  -1.46072  1.000 73.84223  ? 732  ASP A N     1 
ATOM   5555  C CA    . ASP A 1 732  ? -9.46775  36.33852  -1.55373  1.000 83.01375  ? 732  ASP A CA    1 
ATOM   5556  C C     . ASP A 1 732  ? -9.16567  37.10549  -0.27253  1.000 90.17803  ? 732  ASP A C     1 
ATOM   5557  O O     . ASP A 1 732  ? -9.89527  38.03958  0.07988   1.000 94.50864  ? 732  ASP A O     1 
ATOM   5558  C CB    . ASP A 1 732  ? -9.33567  37.25651  -2.77031  1.000 94.56012  ? 732  ASP A CB    1 
ATOM   5559  C CG    . ASP A 1 732  ? -8.78874  36.53798  -3.98911  1.000 121.29861 ? 732  ASP A CG    1 
ATOM   5560  O OD1   . ASP A 1 732  ? -8.31167  37.22296  -4.91745  1.000 140.47705 ? 732  ASP A OD1   1 
ATOM   5561  O OD2   . ASP A 1 732  ? -8.84813  35.28946  -4.02620  1.000 132.93376 ? 732  ASP A OD2   1 
ATOM   5562  N N     . VAL A 1 733  ? -8.09080  36.71820  0.41346   1.000 89.68050  ? 733  VAL A N     1 
ATOM   5563  C CA    . VAL A 1 733  ? -7.62733  37.38608  1.62762   1.000 91.42805  ? 733  VAL A CA    1 
ATOM   5564  C C     . VAL A 1 733  ? -6.37660  38.18496  1.28317   1.000 89.57026  ? 733  VAL A C     1 
ATOM   5565  O O     . VAL A 1 733  ? -5.33175  37.60263  0.96293   1.000 85.86438  ? 733  VAL A O     1 
ATOM   5566  C CB    . VAL A 1 733  ? -7.33289  36.38446  2.75767   1.000 86.54205  ? 733  VAL A CB    1 
ATOM   5567  C CG1   . VAL A 1 733  ? -7.01594  37.12379  4.03791   1.000 73.23640  ? 733  VAL A CG1   1 
ATOM   5568  C CG2   . VAL A 1 733  ? -8.50354  35.43648  2.97895   1.000 77.94068  ? 733  VAL A CG2   1 
ATOM   5569  N N     . GLN A 1 734  ? -6.47105  39.51318  1.37215   1.000 80.10439  ? 734  GLN A N     1 
ATOM   5570  C CA    . GLN A 1 734  ? -5.35420  40.40436  1.07836   1.000 96.70748  ? 734  GLN A CA    1 
ATOM   5571  C C     . GLN A 1 734  ? -4.96746  41.19503  2.32246   1.000 110.54691 ? 734  GLN A C     1 
ATOM   5572  O O     . GLN A 1 734  ? -5.82106  41.83129  2.94854   1.000 103.49829 ? 734  GLN A O     1 
ATOM   5573  C CB    . GLN A 1 734  ? -5.70291  41.36830  -0.05841  1.000 97.47319  ? 734  GLN A CB    1 
ATOM   5574  C CG    . GLN A 1 734  ? -4.57596  42.33264  -0.40410  1.000 124.76799 ? 734  GLN A CG    1 
ATOM   5575  C CD    . GLN A 1 734  ? -4.93268  43.26948  -1.53954  1.000 135.96900 ? 734  GLN A CD    1 
ATOM   5576  O OE1   . GLN A 1 734  ? -5.42508  44.37710  -1.31584  1.000 118.44046 ? 734  GLN A OE1   1 
ATOM   5577  N NE2   . GLN A 1 734  ? -4.68236  42.83002  -2.76926  1.000 147.97189 ? 734  GLN A NE2   1 
ATOM   5578  N N     . VAL A 1 735  ? -3.67348  41.18800  2.65213   1.000 95.04638  ? 735  VAL A N     1 
ATOM   5579  C CA    . VAL A 1 735  ? -3.15088  41.87180  3.83087   1.000 79.23217  ? 735  VAL A CA    1 
ATOM   5580  C C     . VAL A 1 735  ? -2.85869  43.32642  3.49751   1.000 100.79240 ? 735  VAL A C     1 
ATOM   5581  O O     . VAL A 1 735  ? -2.30471  43.63650  2.43545   1.000 104.38343 ? 735  VAL A O     1 
ATOM   5582  C CB    . VAL A 1 735  ? -1.88219  41.17233  4.34760   1.000 77.77795  ? 735  VAL A CB    1 
ATOM   5583  C CG1   . VAL A 1 735  ? -1.37526  41.85218  5.61205   1.000 98.97644  ? 735  VAL A CG1   1 
ATOM   5584  C CG2   . VAL A 1 735  ? -2.15177  39.70790  4.58666   1.000 83.33922  ? 735  VAL A CG2   1 
ATOM   5585  N N     . ASP A 1 736  ? -3.23633  44.22696  4.40574   1.000 99.32670  ? 736  ASP A N     1 
ATOM   5586  C CA    . ASP A 1 736  ? -2.73774  45.59984  4.37415   1.000 79.80272  ? 736  ASP A CA    1 
ATOM   5587  C C     . ASP A 1 736  ? -1.40699  45.59280  5.11012   1.000 94.69512  ? 736  ASP A C     1 
ATOM   5588  O O     . ASP A 1 736  ? -1.36017  45.58009  6.34240   1.000 96.38253  ? 736  ASP A O     1 
ATOM   5589  C CB    . ASP A 1 736  ? -3.73000  46.57229  5.00169   1.000 74.83600  ? 736  ASP A CB    1 
ATOM   5590  C CG    . ASP A 1 736  ? -3.36462  48.03085  4.74213   1.000 94.45303  ? 736  ASP A CG    1 
ATOM   5591  O OD1   . ASP A 1 736  ? -2.18555  48.30317  4.42955   1.000 106.54944 ? 736  ASP A OD1   1 
ATOM   5592  O OD2   . ASP A 1 736  ? -4.25117  48.90814  4.85098   1.000 91.07957  ? 736  ASP A OD2   1 
ATOM   5593  N N     . ARG A 1 737  ? -0.31673  45.57529  4.34374   1.000 106.32625 ? 737  ARG A N     1 
ATOM   5594  C CA    . ARG A 1 737  ? 1.00929   45.49124  4.94224   1.000 106.76107 ? 737  ARG A CA    1 
ATOM   5595  C C     . ARG A 1 737  ? 1.28778   46.69657  5.82941   1.000 107.75648 ? 737  ARG A C     1 
ATOM   5596  O O     . ARG A 1 737  ? 1.82562   46.55545  6.93580   1.000 106.49845 ? 737  ARG A O     1 
ATOM   5597  C CB    . ARG A 1 737  ? 2.05921   45.36536  3.84067   1.000 102.74740 ? 737  ARG A CB    1 
ATOM   5598  C CG    . ARG A 1 737  ? 2.14164   43.97074  3.24618   1.000 107.11279 ? 737  ARG A CG    1 
ATOM   5599  C CD    . ARG A 1 737  ? 2.25755   44.00709  1.73518   1.000 108.09317 ? 737  ARG A CD    1 
ATOM   5600  N NE    . ARG A 1 737  ? 2.13105   42.67614  1.15445   1.000 90.21416  ? 737  ARG A NE    1 
ATOM   5601  C CZ    . ARG A 1 737  ? 3.15607   41.89023  0.85526   1.000 86.85168  ? 737  ARG A CZ    1 
ATOM   5602  N NH1   . ARG A 1 737  ? 4.40537   42.27390  1.06402   1.000 102.64762 ? 737  ARG A NH1   1 
ATOM   5603  N NH2   . ARG A 1 737  ? 2.92271   40.68817  0.33581   1.000 76.25324  ? 737  ARG A NH2   1 
ATOM   5604  N N     . ASP A 1 738  ? 0.91325   47.88993  5.36480   1.000 90.16319  ? 738  ASP A N     1 
ATOM   5605  C CA    . ASP A 1 738  ? 1.09399   49.08478  6.17589   1.000 93.19257  ? 738  ASP A CA    1 
ATOM   5606  C C     . ASP A 1 738  ? 0.38226   48.94825  7.51255   1.000 104.47810 ? 738  ASP A C     1 
ATOM   5607  O O     . ASP A 1 738  ? 0.94204   49.29246  8.55947   1.000 102.67737 ? 738  ASP A O     1 
ATOM   5608  C CB    . ASP A 1 738  ? 0.58721   50.30941  5.41654   1.000 83.22894  ? 738  ASP A CB    1 
ATOM   5609  C CG    . ASP A 1 738  ? 1.64633   50.91379  4.52946   1.000 94.77151  ? 738  ASP A CG    1 
ATOM   5610  O OD1   . ASP A 1 738  ? 2.52798   50.15637  4.07098   1.000 87.70788  ? 738  ASP A OD1   1 
ATOM   5611  O OD2   . ASP A 1 738  ? 1.60568   52.14241  4.30480   1.000 101.50268 ? 738  ASP A OD2   1 
ATOM   5612  N N     . LYS A 1 739  ? -0.85000  48.43326  7.49545   1.000 111.03826 ? 739  LYS A N     1 
ATOM   5613  C CA    . LYS A 1 739  ? -1.60674  48.26310  8.73191   1.000 104.23536 ? 739  LYS A CA    1 
ATOM   5614  C C     . LYS A 1 739  ? -0.95396  47.23602  9.65077   1.000 98.45488  ? 739  LYS A C     1 
ATOM   5615  O O     . LYS A 1 739  ? -0.84608  47.46341  10.85974  1.000 112.25992 ? 739  LYS A O     1 
ATOM   5616  C CB    . LYS A 1 739  ? -3.05091  47.87253  8.41037   1.000 86.03172  ? 739  LYS A CB    1 
ATOM   5617  C CG    . LYS A 1 739  ? -3.92521  49.06346  8.01618   1.000 105.47239 ? 739  LYS A CG    1 
ATOM   5618  C CD    . LYS A 1 739  ? -5.40351  48.70527  7.95257   1.000 95.86826  ? 739  LYS A CD    1 
ATOM   5619  C CE    . LYS A 1 739  ? -6.20633  49.79782  7.26044   1.000 103.71903 ? 739  LYS A CE    1 
ATOM   5620  N NZ    . LYS A 1 739  ? -7.21424  50.41897  8.16919   1.000 117.70280 ? 739  LYS A NZ    1 
ATOM   5621  N N     . ALA A 1 740  ? -0.49380  46.11037  9.09861   1.000 100.04884 ? 740  ALA A N     1 
ATOM   5622  C CA    . ALA A 1 740  ? 0.16180   45.10311  9.92844   1.000 84.35593  ? 740  ALA A CA    1 
ATOM   5623  C C     . ALA A 1 740  ? 1.42379   45.65935  10.57248  1.000 103.88821 ? 740  ALA A C     1 
ATOM   5624  O O     . ALA A 1 740  ? 1.73837   45.33296  11.72303  1.000 99.29782  ? 740  ALA A O     1 
ATOM   5625  C CB    . ALA A 1 740  ? 0.48909   43.86237  9.10193   1.000 86.27793  ? 740  ALA A CB    1 
ATOM   5626  N N     . LYS A 1 741  ? 2.16895   46.49056  9.84020   1.000 105.97933 ? 741  LYS A N     1 
ATOM   5627  C CA    . LYS A 1 741  ? 3.30655   47.17786  10.44316  1.000 105.00421 ? 741  LYS A CA    1 
ATOM   5628  C C     . LYS A 1 741  ? 2.85279   48.13118  11.54486  1.000 111.94752 ? 741  LYS A C     1 
ATOM   5629  O O     . LYS A 1 741  ? 3.46212   48.18725  12.62005  1.000 111.81323 ? 741  LYS A O     1 
ATOM   5630  C CB    . LYS A 1 741  ? 4.09400   47.92891  9.36841   1.000 100.09874 ? 741  LYS A CB    1 
ATOM   5631  C CG    . LYS A 1 741  ? 5.49250   48.34116  9.79430   1.000 103.84037 ? 741  LYS A CG    1 
ATOM   5632  C CD    . LYS A 1 741  ? 6.37120   47.12657  10.05455  1.000 111.25785 ? 741  LYS A CD    1 
ATOM   5633  C CE    . LYS A 1 741  ? 7.67914   47.52379  10.71970  1.000 111.34256 ? 741  LYS A CE    1 
ATOM   5634  N NZ    . LYS A 1 741  ? 8.59136   46.35966  10.87522  1.000 115.89035 ? 741  LYS A NZ    1 
ATOM   5635  N N     . ALA A 1 742  ? 1.77687   48.88273  11.29641  1.000 109.73768 ? 742  ALA A N     1 
ATOM   5636  C CA    . ALA A 1 742  ? 1.30107   49.85672  12.27338  1.000 112.81843 ? 742  ALA A CA    1 
ATOM   5637  C C     . ALA A 1 742  ? 0.79798   49.17753  13.54241  1.000 131.27181 ? 742  ALA A C     1 
ATOM   5638  O O     . ALA A 1 742  ? 1.04388   49.66442  14.65220  1.000 132.74972 ? 742  ALA A O     1 
ATOM   5639  C CB    . ALA A 1 742  ? 0.20558   50.72564  11.65537  1.000 101.47857 ? 742  ALA A CB    1 
ATOM   5640  N N     . GLN A 1 743  ? 0.09394   48.05644  13.40222  1.000 117.57512 ? 743  GLN A N     1 
ATOM   5641  C CA    . GLN A 1 743  ? -0.45279  47.32688  14.53857  1.000 107.80258 ? 743  GLN A CA    1 
ATOM   5642  C C     . GLN A 1 743  ? 0.53189   46.31315  15.11255  1.000 112.66423 ? 743  GLN A C     1 
ATOM   5643  O O     . GLN A 1 743  ? 0.16468   45.54418  16.00620  1.000 115.67668 ? 743  GLN A O     1 
ATOM   5644  C CB    . GLN A 1 743  ? -1.76300  46.63993  14.13755  1.000 99.36912  ? 743  GLN A CB    1 
ATOM   5645  C CG    . GLN A 1 743  ? -2.66619  47.53270  13.28581  1.000 128.28196 ? 743  GLN A CG    1 
ATOM   5646  C CD    . GLN A 1 743  ? -4.06895  46.98252  13.09015  1.000 126.69863 ? 743  GLN A CD    1 
ATOM   5647  O OE1   . GLN A 1 743  ? -4.33845  45.81036  13.35666  1.000 114.40605 ? 743  GLN A OE1   1 
ATOM   5648  N NE2   . GLN A 1 743  ? -4.96736  47.82917  12.59816  1.000 132.49810 ? 743  GLN A NE2   1 
ATOM   5649  N N     . GLY A 1 744  ? 1.76510   46.29654  14.61952  1.000 111.24356 ? 744  GLY A N     1 
ATOM   5650  C CA    . GLY A 1 744  ? 2.81491   45.48006  15.20206  1.000 106.81210 ? 744  GLY A CA    1 
ATOM   5651  C C     . GLY A 1 744  ? 2.65080   43.97894  15.08961  1.000 114.54390 ? 744  GLY A C     1 
ATOM   5652  O O     . GLY A 1 744  ? 2.88106   43.26419  16.07103  1.000 121.63143 ? 744  GLY A O     1 
ATOM   5653  N N     . VAL A 1 745  ? 2.26166   43.47668  13.91994  1.000 121.66055 ? 745  VAL A N     1 
ATOM   5654  C CA    . VAL A 1 745  ? 2.20808   42.04173  13.66337  1.000 103.72541 ? 745  VAL A CA    1 
ATOM   5655  C C     . VAL A 1 745  ? 2.97585   41.75318  12.38264  1.000 89.72282  ? 745  VAL A C     1 
ATOM   5656  O O     . VAL A 1 745  ? 2.87222   42.50193  11.40574  1.000 108.70337 ? 745  VAL A O     1 
ATOM   5657  C CB    . VAL A 1 745  ? 0.75916   41.52288  13.56043  1.000 110.45218 ? 745  VAL A CB    1 
ATOM   5658  C CG1   . VAL A 1 745  ? 0.74788   40.02443  13.28369  1.000 91.88665  ? 745  VAL A CG1   1 
ATOM   5659  C CG2   . VAL A 1 745  ? -0.01004  41.83457  14.83543  1.000 110.01528 ? 745  VAL A CG2   1 
ATOM   5660  N N     . SER A 1 746  ? 3.75795   40.67756  12.39161  1.000 95.89254  ? 746  SER A N     1 
ATOM   5661  C CA    . SER A 1 746  ? 4.59681   40.34186  11.24963  1.000 105.12229 ? 746  SER A CA    1 
ATOM   5662  C C     . SER A 1 746  ? 3.81176   39.56387  10.20030  1.000 104.28507 ? 746  SER A C     1 
ATOM   5663  O O     . SER A 1 746  ? 2.84233   38.86422  10.50754  1.000 113.20942 ? 746  SER A O     1 
ATOM   5664  C CB    . SER A 1 746  ? 5.80802   39.52203  11.69593  1.000 113.31770 ? 746  SER A CB    1 
ATOM   5665  O OG    . SER A 1 746  ? 5.54133   38.13561  11.59070  1.000 117.09720 ? 746  SER A OG    1 
ATOM   5666  N N     . LEU A 1 747  ? 4.24954   39.69033  8.94529   1.000 93.43286  ? 747  LEU A N     1 
ATOM   5667  C CA    . LEU A 1 747  ? 3.58299   38.98638  7.85591   1.000 97.71535  ? 747  LEU A CA    1 
ATOM   5668  C C     . LEU A 1 747  ? 3.68312   37.47646  8.01672   1.000 101.89223 ? 747  LEU A C     1 
ATOM   5669  O O     . LEU A 1 747  ? 2.77202   36.74658  7.60753   1.000 107.72155 ? 747  LEU A O     1 
ATOM   5670  C CB    . LEU A 1 747  ? 4.17730   39.40212  6.51015   1.000 87.26927  ? 747  LEU A CB    1 
ATOM   5671  C CG    . LEU A 1 747  ? 3.91638   40.82134  6.00477   1.000 105.66986 ? 747  LEU A CG    1 
ATOM   5672  C CD1   . LEU A 1 747  ? 4.03707   40.86151  4.48859   1.000 100.52797 ? 747  LEU A CD1   1 
ATOM   5673  C CD2   . LEU A 1 747  ? 2.55549   41.32891  6.44901   1.000 96.25165  ? 747  LEU A CD2   1 
ATOM   5674  N N     . THR A 1 748  ? 4.77891   36.98761  8.59926   1.000 103.61634 ? 748  THR A N     1 
ATOM   5675  C CA    . THR A 1 748  ? 4.99463   35.54614  8.64782   1.000 112.22894 ? 748  THR A CA    1 
ATOM   5676  C C     . THR A 1 748  ? 4.09641   34.87831  9.67677   1.000 100.43912 ? 748  THR A C     1 
ATOM   5677  O O     . THR A 1 748  ? 3.56776   33.79406  9.42367   1.000 107.40261 ? 748  THR A O     1 
ATOM   5678  C CB    . THR A 1 748  ? 6.46118   35.23050  8.93233   1.000 113.09527 ? 748  THR A CB    1 
ATOM   5679  O OG1   . THR A 1 748  ? 6.96384   36.11289  9.94415   1.000 120.68584 ? 748  THR A OG1   1 
ATOM   5680  C CG2   . THR A 1 748  ? 7.27138   35.38483  7.66467   1.000 74.90096  ? 748  THR A CG2   1 
ATOM   5681  N N     . GLU A 1 749  ? 3.91335   35.49664  10.84281  1.000 91.02392  ? 749  GLU A N     1 
ATOM   5682  C CA    . GLU A 1 749  ? 3.01605   34.90622  11.83186  1.000 112.27617 ? 749  GLU A CA    1 
ATOM   5683  C C     . GLU A 1 749  ? 1.56941   34.93975  11.34677  1.000 106.20148 ? 749  GLU A C     1 
ATOM   5684  O O     . GLU A 1 749  ? 0.80954   33.98714  11.56153  1.000 107.31131 ? 749  GLU A O     1 
ATOM   5685  C CB    . GLU A 1 749  ? 3.16717   35.61960  13.17494  1.000 110.79349 ? 749  GLU A CB    1 
ATOM   5686  C CG    . GLU A 1 749  ? 2.48379   34.90074  14.32294  1.000 123.16566 ? 749  GLU A CG    1 
ATOM   5687  C CD    . GLU A 1 749  ? 3.44229   34.10912  15.19439  1.000 137.41249 ? 749  GLU A CD    1 
ATOM   5688  O OE1   . GLU A 1 749  ? 3.39750   32.86132  15.14237  1.000 136.95716 ? 749  GLU A OE1   1 
ATOM   5689  O OE2   . GLU A 1 749  ? 4.22649   34.73049  15.94290  1.000 137.59100 ? 749  GLU A OE2   1 
ATOM   5690  N N     . LEU A 1 750  ? 1.18016   36.02125  10.67192  1.000 94.54466  ? 750  LEU A N     1 
ATOM   5691  C CA    . LEU A 1 750  ? -0.15001  36.10309  10.07717  1.000 83.74128  ? 750  LEU A CA    1 
ATOM   5692  C C     . LEU A 1 750  ? -0.35807  35.00606  9.03601   1.000 93.63285  ? 750  LEU A C     1 
ATOM   5693  O O     . LEU A 1 750  ? -1.36128  34.27116  9.06646   1.000 92.54965  ? 750  LEU A O     1 
ATOM   5694  C CB    . LEU A 1 750  ? -0.32410  37.48504  9.45184   1.000 75.61844  ? 750  LEU A CB    1 
ATOM   5695  C CG    . LEU A 1 750  ? -1.69116  37.88836  8.91841   1.000 104.63439 ? 750  LEU A CG    1 
ATOM   5696  C CD1   . LEU A 1 750  ? -1.95512  39.33661  9.27210   1.000 96.07640  ? 750  LEU A CD1   1 
ATOM   5697  C CD2   . LEU A 1 750  ? -1.75132  37.67692  7.41741   1.000 100.21068 ? 750  LEU A CD2   1 
ATOM   5698  N N     . PHE A 1 751  ? 0.59051   34.88784  8.10055   1.000 90.84892  ? 751  PHE A N     1 
ATOM   5699  C CA    . PHE A 1 751  ? 0.51115   33.86651  7.06456   1.000 73.30476  ? 751  PHE A CA    1 
ATOM   5700  C C     . PHE A 1 751  ? 0.51247   32.47039  7.66713   1.000 77.95648  ? 751  PHE A C     1 
ATOM   5701  O O     . PHE A 1 751  ? -0.19370  31.58037  7.18648   1.000 83.99143  ? 751  PHE A O     1 
ATOM   5702  C CB    . PHE A 1 751  ? 1.67450   34.03035  6.08810   1.000 96.88326  ? 751  PHE A CB    1 
ATOM   5703  C CG    . PHE A 1 751  ? 1.52060   35.19300  5.15023   1.000 96.35610  ? 751  PHE A CG    1 
ATOM   5704  C CD1   . PHE A 1 751  ? 0.26357   35.62718  4.76310   1.000 89.63011  ? 751  PHE A CD1   1 
ATOM   5705  C CD2   . PHE A 1 751  ? 2.63280   35.84700  4.65005   1.000 93.94881  ? 751  PHE A CD2   1 
ATOM   5706  C CE1   . PHE A 1 751  ? 0.12018   36.69522  3.89865   1.000 88.49486  ? 751  PHE A CE1   1 
ATOM   5707  C CE2   . PHE A 1 751  ? 2.49630   36.91445  3.78583   1.000 88.86837  ? 751  PHE A CE2   1 
ATOM   5708  C CZ    . PHE A 1 751  ? 1.23873   37.33900  3.40897   1.000 94.20695  ? 751  PHE A CZ    1 
ATOM   5709  N N     . GLY A 1 752  ? 1.29108   32.26222  8.72793   1.000 90.11878  ? 752  GLY A N     1 
ATOM   5710  C CA    . GLY A 1 752  ? 1.30548   30.96779  9.38190   1.000 99.05015  ? 752  GLY A CA    1 
ATOM   5711  C C     . GLY A 1 752  ? -0.01077  30.63277  10.05418  1.000 82.18158  ? 752  GLY A C     1 
ATOM   5712  O O     . GLY A 1 752  ? -0.45499  29.48384  10.01819  1.000 85.06884  ? 752  GLY A O     1 
ATOM   5713  N N     . THR A 1 753  ? -0.64592  31.61789  10.69313  1.000 77.94410  ? 753  THR A N     1 
ATOM   5714  C CA    . THR A 1 753  ? -1.93945  31.34777  11.31224  1.000 85.93871  ? 753  THR A CA    1 
ATOM   5715  C C     . THR A 1 753  ? -2.96267  30.96685  10.25308  1.000 81.51716  ? 753  THR A C     1 
ATOM   5716  O O     . THR A 1 753  ? -3.68325  29.96940  10.39925  1.000 74.69889  ? 753  THR A O     1 
ATOM   5717  C CB    . THR A 1 753  ? -2.41446  32.55254  12.12646  1.000 83.92549  ? 753  THR A CB    1 
ATOM   5718  O OG1   . THR A 1 753  ? -2.34634  33.73539  11.32325  1.000 119.66829 ? 753  THR A OG1   1 
ATOM   5719  C CG2   . THR A 1 753  ? -1.54795  32.73324  13.36683  1.000 104.22788 ? 753  THR A CG2   1 
ATOM   5720  N N     . LEU A 1 754  ? -2.99756  31.72233  9.14652   1.000 80.31876  ? 754  LEU A N     1 
ATOM   5721  C CA    . LEU A 1 754  ? -3.88192  31.35746  8.03873   1.000 71.73449  ? 754  LEU A CA    1 
ATOM   5722  C C     . LEU A 1 754  ? -3.57346  29.95437  7.52309   1.000 80.77234  ? 754  LEU A C     1 
ATOM   5723  O O     . LEU A 1 754  ? -4.48802  29.14748  7.30863   1.000 84.34698  ? 754  LEU A O     1 
ATOM   5724  C CB    . LEU A 1 754  ? -3.75937  32.37171  6.90341   1.000 67.44906  ? 754  LEU A CB    1 
ATOM   5725  C CG    . LEU A 1 754  ? -4.43923  33.72895  7.07556   1.000 84.63157  ? 754  LEU A CG    1 
ATOM   5726  C CD1   . LEU A 1 754  ? -4.07058  34.64503  5.91810   1.000 82.01705  ? 754  LEU A CD1   1 
ATOM   5727  C CD2   . LEU A 1 754  ? -5.94915  33.57270  7.17565   1.000 72.67093  ? 754  LEU A CD2   1 
ATOM   5728  N N     . GLN A 1 755  ? -2.28620  29.63686  7.35544   1.000 74.85914  ? 755  GLN A N     1 
ATOM   5729  C CA    . GLN A 1 755  ? -1.88179  28.36140  6.77420   1.000 82.32376  ? 755  GLN A CA    1 
ATOM   5730  C C     . GLN A 1 755  ? -2.25815  27.19423  7.67117   1.000 85.25268  ? 755  GLN A C     1 
ATOM   5731  O O     . GLN A 1 755  ? -2.81696  26.19462  7.20599   1.000 83.39112  ? 755  GLN A O     1 
ATOM   5732  C CB    . GLN A 1 755  ? -0.37399  28.36471  6.52087   1.000 88.83665  ? 755  GLN A CB    1 
ATOM   5733  C CG    . GLN A 1 755  ? 0.09105   27.39627  5.44554   1.000 82.31998  ? 755  GLN A CG    1 
ATOM   5734  C CD    . GLN A 1 755  ? 1.07107   28.04495  4.49257   1.000 117.38797 ? 755  GLN A CD    1 
ATOM   5735  O OE1   . GLN A 1 755  ? 1.62418   29.10713  4.78675   1.000 105.34539 ? 755  GLN A OE1   1 
ATOM   5736  N NE2   . GLN A 1 755  ? 1.28409   27.41859  3.33787   1.000 122.18279 ? 755  GLN A NE2   1 
ATOM   5737  N N     . THR A 1 756  ? -1.94428  27.29573  8.96186   1.000 74.45500  ? 756  THR A N     1 
ATOM   5738  C CA    . THR A 1 756  ? -2.17433  26.17236  9.85987   1.000 74.15265  ? 756  THR A CA    1 
ATOM   5739  C C     . THR A 1 756  ? -3.65096  26.00424  10.18775  1.000 80.32084  ? 756  THR A C     1 
ATOM   5740  O O     . THR A 1 756  ? -4.15901  24.87666  10.19128  1.000 78.27042  ? 756  THR A O     1 
ATOM   5741  C CB    . THR A 1 756  ? -1.35949  26.33579  11.13700  1.000 76.72819  ? 756  THR A CB    1 
ATOM   5742  O OG1   . THR A 1 756  ? -0.00921  26.68627  10.80272  1.000 80.88738  ? 756  THR A OG1   1 
ATOM   5743  C CG2   . THR A 1 756  ? -1.37175  25.03934  11.91992  1.000 81.51942  ? 756  THR A CG2   1 
ATOM   5744  N N     . TYR A 1 757  ? -4.36175  27.09837  10.47736  1.000 73.80518  ? 757  TYR A N     1 
ATOM   5745  C CA    . TYR A 1 757  ? -5.76842  26.95790  10.83591  1.000 77.68960  ? 757  TYR A CA    1 
ATOM   5746  C C     . TYR A 1 757  ? -6.61070  26.57947  9.62487   1.000 87.61068  ? 757  TYR A C     1 
ATOM   5747  O O     . TYR A 1 757  ? -7.42142  25.64808  9.68602   1.000 87.58285  ? 757  TYR A O     1 
ATOM   5748  C CB    . TYR A 1 757  ? -6.28490  28.25237  11.46048  1.000 73.65462  ? 757  TYR A CB    1 
ATOM   5749  C CG    . TYR A 1 757  ? -5.90563  28.43752  12.90660  1.000 75.78071  ? 757  TYR A CG    1 
ATOM   5750  C CD1   . TYR A 1 757  ? -5.91330  27.36775  13.79178  1.000 96.50368  ? 757  TYR A CD1   1 
ATOM   5751  C CD2   . TYR A 1 757  ? -5.54338  29.68568  13.38733  1.000 73.62468  ? 757  TYR A CD2   1 
ATOM   5752  C CE1   . TYR A 1 757  ? -5.56824  27.53889  15.12527  1.000 77.83519  ? 757  TYR A CE1   1 
ATOM   5753  C CE2   . TYR A 1 757  ? -5.19733  29.86694  14.70367  1.000 79.04919  ? 757  TYR A CE2   1 
ATOM   5754  C CZ    . TYR A 1 757  ? -5.21067  28.79389  15.57207  1.000 89.20834  ? 757  TYR A CZ    1 
ATOM   5755  O OH    . TYR A 1 757  ? -4.86524  28.98852  16.88846  1.000 101.61151 ? 757  TYR A OH    1 
ATOM   5756  N N     . LEU A 1 758  ? -6.42344  27.28076  8.50674   1.000 77.68685  ? 758  LEU A N     1 
ATOM   5757  C CA    . LEU A 1 758  ? -7.33174  27.13773  7.37984   1.000 67.82610  ? 758  LEU A CA    1 
ATOM   5758  C C     . LEU A 1 758  ? -6.86077  26.09177  6.37398   1.000 81.58253  ? 758  LEU A C     1 
ATOM   5759  O O     . LEU A 1 758  ? -7.66628  25.27994  5.90548   1.000 67.90649  ? 758  LEU A O     1 
ATOM   5760  C CB    . LEU A 1 758  ? -7.49928  28.49120  6.69409   1.000 70.40808  ? 758  LEU A CB    1 
ATOM   5761  C CG    . LEU A 1 758  ? -8.18673  29.56338  7.53455   1.000 70.52845  ? 758  LEU A CG    1 
ATOM   5762  C CD1   . LEU A 1 758  ? -8.43857  30.80526  6.70513   1.000 75.31929  ? 758  LEU A CD1   1 
ATOM   5763  C CD2   . LEU A 1 758  ? -9.48947  29.02025  8.08491   1.000 71.28720  ? 758  LEU A CD2   1 
ATOM   5764  N N     . GLY A 1 759  ? -5.57349  26.08826  6.03669   1.000 74.21454  ? 759  GLY A N     1 
ATOM   5765  C CA    . GLY A 1 759  ? -5.04197  25.20958  5.01937   1.000 79.20857  ? 759  GLY A CA    1 
ATOM   5766  C C     . GLY A 1 759  ? -4.33332  23.96997  5.50681   1.000 72.65611  ? 759  GLY A C     1 
ATOM   5767  O O     . GLY A 1 759  ? -3.88455  23.17467  4.67735   1.000 80.79484  ? 759  GLY A O     1 
ATOM   5768  N N     . SER A 1 760  ? -4.21733  23.78724  6.82337   1.000 83.62672  ? 760  SER A N     1 
ATOM   5769  C CA    . SER A 1 760  ? -3.54206  22.65473  7.45501   1.000 82.98176  ? 760  SER A CA    1 
ATOM   5770  C C     . SER A 1 760  ? -2.03029  22.74756  7.29132   1.000 78.04919  ? 760  SER A C     1 
ATOM   5771  O O     . SER A 1 760  ? -1.53096  23.33965  6.32788   1.000 75.10496  ? 760  SER A O     1 
ATOM   5772  C CB    . SER A 1 760  ? -4.05907  21.31635  6.91143   1.000 84.58564  ? 760  SER A CB    1 
ATOM   5773  O OG    . SER A 1 760  ? -3.34130  20.92103  5.75680   1.000 67.29890  ? 760  SER A OG    1 
ATOM   5774  N N     . SER A 1 761  ? -1.30357  22.17098  8.24754   1.000 71.53955  ? 761  SER A N     1 
ATOM   5775  C CA    . SER A 1 761  ? 0.15205   22.19860  8.28630   1.000 66.10716  ? 761  SER A CA    1 
ATOM   5776  C C     . SER A 1 761  ? 0.65929   20.77954  8.47797   1.000 74.58575  ? 761  SER A C     1 
ATOM   5777  O O     . SER A 1 761  ? 0.30347   20.11983  9.45768   1.000 88.66762  ? 761  SER A O     1 
ATOM   5778  C CB    . SER A 1 761  ? 0.66252   23.09514  9.42050   1.000 67.42871  ? 761  SER A CB    1 
ATOM   5779  O OG    . SER A 1 761  ? 0.54756   24.46802  9.09138   1.000 86.60013  ? 761  SER A OG    1 
ATOM   5780  N N     . TYR A 1 762  ? 1.48165   20.31062  7.54615   1.000 84.02082  ? 762  TYR A N     1 
ATOM   5781  C CA    . TYR A 1 762  ? 2.24221   19.09043  7.76948   1.000 69.48506  ? 762  TYR A CA    1 
ATOM   5782  C C     . TYR A 1 762  ? 3.34610   19.38567  8.77879   1.000 78.01676  ? 762  TYR A C     1 
ATOM   5783  O O     . TYR A 1 762  ? 4.04268   20.39975  8.66759   1.000 87.21703  ? 762  TYR A O     1 
ATOM   5784  C CB    . TYR A 1 762  ? 2.81805   18.58855  6.44448   1.000 78.03782  ? 762  TYR A CB    1 
ATOM   5785  C CG    . TYR A 1 762  ? 3.70849   17.37664  6.56065   1.000 77.10670  ? 762  TYR A CG    1 
ATOM   5786  C CD1   . TYR A 1 762  ? 3.28732   16.24482  7.24324   1.000 85.77911  ? 762  TYR A CD1   1 
ATOM   5787  C CD2   . TYR A 1 762  ? 4.97321   17.36465  5.99087   1.000 72.59152  ? 762  TYR A CD2   1 
ATOM   5788  C CE1   . TYR A 1 762  ? 4.10409   15.13558  7.35831   1.000 84.84765  ? 762  TYR A CE1   1 
ATOM   5789  C CE2   . TYR A 1 762  ? 5.79652   16.25699  6.09850   1.000 87.13407  ? 762  TYR A CE2   1 
ATOM   5790  C CZ    . TYR A 1 762  ? 5.35401   15.14472  6.78276   1.000 87.82868  ? 762  TYR A CZ    1 
ATOM   5791  O OH    . TYR A 1 762  ? 6.16153   14.03665  6.90450   1.000 78.38608  ? 762  TYR A OH    1 
ATOM   5792  N N     . VAL A 1 763  ? 3.49183   18.52957  9.79198   1.000 68.69788  ? 763  VAL A N     1 
ATOM   5793  C CA    . VAL A 1 763  ? 4.43056   18.77597  10.87874  1.000 80.21226  ? 763  VAL A CA    1 
ATOM   5794  C C     . VAL A 1 763  ? 5.54910   17.73763  10.91295  1.000 75.01190  ? 763  VAL A C     1 
ATOM   5795  O O     . VAL A 1 763  ? 6.72838   18.09596  10.96033  1.000 79.65128  ? 763  VAL A O     1 
ATOM   5796  C CB    . VAL A 1 763  ? 3.70666   18.88545  12.24986  1.000 109.89854 ? 763  VAL A CB    1 
ATOM   5797  C CG1   . VAL A 1 763  ? 2.56931   19.90584  12.16138  1.000 78.98186  ? 763  VAL A CG1   1 
ATOM   5798  C CG2   . VAL A 1 763  ? 3.15412   17.56517  12.73238  1.000 102.73936 ? 763  VAL A CG2   1 
ATOM   5799  N N     . ASN A 1 764  ? 5.20118   16.45002  10.92079  1.000 79.25388  ? 764  ASN A N     1 
ATOM   5800  C CA    . ASN A 1 764  ? 6.17065   15.35899  10.78040  1.000 80.83914  ? 764  ASN A CA    1 
ATOM   5801  C C     . ASN A 1 764  ? 5.40990   14.04029  10.64964  1.000 83.81469  ? 764  ASN A C     1 
ATOM   5802  O O     . ASN A 1 764  ? 4.20106   14.01941  10.37892  1.000 81.70272  ? 764  ASN A O     1 
ATOM   5803  C CB    . ASN A 1 764  ? 7.19611   15.31964  11.92016  1.000 78.38718  ? 764  ASN A CB    1 
ATOM   5804  C CG    . ASN A 1 764  ? 6.57380   15.42326  13.29483  1.000 82.54194  ? 764  ASN A CG    1 
ATOM   5805  O OD1   . ASN A 1 764  ? 5.58411   14.76414  13.59895  1.000 87.76983  ? 764  ASN A OD1   1 
ATOM   5806  N ND2   . ASN A 1 764  ? 7.18113   16.23777  14.14922  1.000 96.56180  ? 764  ASN A ND2   1 
ATOM   5807  N N     . ASP A 1 765  ? 6.14341   12.93565  10.79737  1.000 73.17206  ? 765  ASP A N     1 
ATOM   5808  C CA    . ASP A 1 765  ? 5.63914   11.58355  10.61163  1.000 81.36253  ? 765  ASP A CA    1 
ATOM   5809  C C     . ASP A 1 765  ? 5.55436   10.84089  11.93992  1.000 87.19592  ? 765  ASP A C     1 
ATOM   5810  O O     . ASP A 1 765  ? 6.17928   11.21537  12.93633  1.000 93.46939  ? 765  ASP A O     1 
ATOM   5811  C CB    . ASP A 1 765  ? 6.53845   10.78534  9.65765   1.000 89.39959  ? 765  ASP A CB    1 
ATOM   5812  C CG    . ASP A 1 765  ? 6.55434   11.34580  8.25042   1.000 99.74020  ? 765  ASP A CG    1 
ATOM   5813  O OD1   . ASP A 1 765  ? 5.49258   11.79191  7.76774   1.000 89.55352  ? 765  ASP A OD1   1 
ATOM   5814  O OD2   . ASP A 1 765  ? 7.63409   11.33474  7.62134   1.000 89.33806  ? 765  ASP A OD2   1 
ATOM   5815  N N     . PHE A 1 766  ? 4.78184   9.75673   11.92585  1.000 82.20270  ? 766  PHE A N     1 
ATOM   5816  C CA    . PHE A 1 766  ? 4.73007   8.82422   13.04129  1.000 90.27310  ? 766  PHE A CA    1 
ATOM   5817  C C     . PHE A 1 766  ? 4.44230   7.43128   12.49846  1.000 90.77897  ? 766  PHE A C     1 
ATOM   5818  O O     . PHE A 1 766  ? 3.93385   7.26904   11.38706  1.000 84.85824  ? 766  PHE A O     1 
ATOM   5819  C CB    . PHE A 1 766  ? 3.68080   9.23932   14.08269  1.000 89.68455  ? 766  PHE A CB    1 
ATOM   5820  C CG    . PHE A 1 766  ? 2.29411   8.76485   13.76769  1.000 88.54874  ? 766  PHE A CG    1 
ATOM   5821  C CD1   . PHE A 1 766  ? 1.51947   9.42660   12.82697  1.000 88.87795  ? 766  PHE A CD1   1 
ATOM   5822  C CD2   . PHE A 1 766  ? 1.76080   7.65964   14.41271  1.000 78.83971  ? 766  PHE A CD2   1 
ATOM   5823  C CE1   . PHE A 1 766  ? 0.23705   8.98958   12.53013  1.000 88.61189  ? 766  PHE A CE1   1 
ATOM   5824  C CE2   . PHE A 1 766  ? 0.48043   7.21820   14.12224  1.000 96.97916  ? 766  PHE A CE2   1 
ATOM   5825  C CZ    . PHE A 1 766  ? -0.28334  7.88479   13.17941  1.000 86.65186  ? 766  PHE A CZ    1 
ATOM   5826  N N     . ASN A 1 767  ? 4.75872   6.42235   13.30565  1.000 102.59749 ? 767  ASN A N     1 
ATOM   5827  C CA    . ASN A 1 767  ? 4.67175   5.02784   12.89159  1.000 91.75413  ? 767  ASN A CA    1 
ATOM   5828  C C     . ASN A 1 767  ? 3.44009   4.35389   13.48288  1.000 105.48958 ? 767  ASN A C     1 
ATOM   5829  O O     . ASN A 1 767  ? 3.09303   4.57491   14.64781  1.000 112.43638 ? 767  ASN A O     1 
ATOM   5830  C CB    . ASN A 1 767  ? 5.92473   4.25917   13.31197  1.000 108.62870 ? 767  ASN A CB    1 
ATOM   5831  C CG    . ASN A 1 767  ? 7.15222   4.68518   12.54013  1.000 109.20367 ? 767  ASN A CG    1 
ATOM   5832  O OD1   . ASN A 1 767  ? 7.69551   5.76679   12.76506  1.000 105.53268 ? 767  ASN A OD1   1 
ATOM   5833  N ND2   . ASN A 1 767  ? 7.59944   3.83490   11.62318  1.000 119.02179 ? 767  ASN A ND2   1 
ATOM   5834  N N     . GLN A 1 768  ? 2.79271   3.51997   12.66999  1.000 108.90185 ? 768  GLN A N     1 
ATOM   5835  C CA    . GLN A 1 768  ? 1.62216   2.75758   13.08084  1.000 96.63756  ? 768  GLN A CA    1 
ATOM   5836  C C     . GLN A 1 768  ? 1.36299   1.66788   12.05209  1.000 89.71761  ? 768  GLN A C     1 
ATOM   5837  O O     . GLN A 1 768  ? 1.56626   1.88145   10.85323  1.000 97.50596  ? 768  GLN A O     1 
ATOM   5838  C CB    . GLN A 1 768  ? 0.38742   3.65837   13.22067  1.000 108.63271 ? 768  GLN A CB    1 
ATOM   5839  C CG    . GLN A 1 768  ? -0.81427  2.97615   13.84984  1.000 90.71075  ? 768  GLN A CG    1 
ATOM   5840  C CD    . GLN A 1 768  ? -0.85348  3.14895   15.34784  1.000 111.97125 ? 768  GLN A CD    1 
ATOM   5841  O OE1   . GLN A 1 768  ? -0.27850  2.35370   16.09128  1.000 120.96297 ? 768  GLN A OE1   1 
ATOM   5842  N NE2   . GLN A 1 768  ? -1.52926  4.19712   15.80365  1.000 123.66567 ? 768  GLN A NE2   1 
ATOM   5843  N N     . PHE A 1 769  ? 0.91405   0.50628   12.53182  1.000 92.32654  ? 769  PHE A N     1 
ATOM   5844  C CA    . PHE A 1 769  ? 0.61025   -0.64792  11.68467  1.000 87.44884  ? 769  PHE A CA    1 
ATOM   5845  C C     . PHE A 1 769  ? 1.82032   -1.07141  10.86178  1.000 106.38732 ? 769  PHE A C     1 
ATOM   5846  O O     . PHE A 1 769  ? 1.68102   -1.66272  9.78724   1.000 113.19667 ? 769  PHE A O     1 
ATOM   5847  C CB    . PHE A 1 769  ? -0.59024  -0.37343  10.77084  1.000 102.81471 ? 769  PHE A CB    1 
ATOM   5848  C CG    . PHE A 1 769  ? -1.79659  0.15224   11.49506  1.000 100.24180 ? 769  PHE A CG    1 
ATOM   5849  C CD1   . PHE A 1 769  ? -2.32331  -0.53151  12.58177  1.000 96.61146  ? 769  PHE A CD1   1 
ATOM   5850  C CD2   . PHE A 1 769  ? -2.40788  1.32662   11.08749  1.000 95.35995  ? 769  PHE A CD2   1 
ATOM   5851  C CE1   . PHE A 1 769  ? -3.43515  -0.05058  13.25292  1.000 85.67372  ? 769  PHE A CE1   1 
ATOM   5852  C CE2   . PHE A 1 769  ? -3.52293  1.81316   11.75251  1.000 102.49763 ? 769  PHE A CE2   1 
ATOM   5853  C CZ    . PHE A 1 769  ? -4.03604  1.12304   12.83766  1.000 107.78599 ? 769  PHE A CZ    1 
ATOM   5854  N N     . GLY A 1 770  ? 3.01600   -0.75786  11.35691  1.000 96.82760  ? 770  GLY A N     1 
ATOM   5855  C CA    . GLY A 1 770  ? 4.23937   -1.06618  10.65521  1.000 106.27545 ? 770  GLY A CA    1 
ATOM   5856  C C     . GLY A 1 770  ? 4.63031   -0.07551  9.58436   1.000 96.35007  ? 770  GLY A C     1 
ATOM   5857  O O     . GLY A 1 770  ? 5.77005   -0.12795  9.10716   1.000 121.47680 ? 770  GLY A O     1 
ATOM   5858  N N     . ARG A 1 771  ? 3.73427   0.82701   9.19199   1.000 99.80912  ? 771  ARG A N     1 
ATOM   5859  C CA    . ARG A 1 771  ? 4.00889   1.83557   8.17958   1.000 101.24894 ? 771  ARG A CA    1 
ATOM   5860  C C     . ARG A 1 771  ? 4.19562   3.19529   8.84850   1.000 95.29852  ? 771  ARG A C     1 
ATOM   5861  O O     . ARG A 1 771  ? 4.10240   3.33631   10.07198  1.000 92.84427  ? 771  ARG A O     1 
ATOM   5862  C CB    . ARG A 1 771  ? 2.88587   1.87949   7.13621   1.000 100.33154 ? 771  ARG A CB    1 
ATOM   5863  C CG    . ARG A 1 771  ? 2.70636   0.58631   6.34151   1.000 102.61972 ? 771  ARG A CG    1 
ATOM   5864  C CD    . ARG A 1 771  ? 3.01456   0.78520   4.85174   1.000 131.31695 ? 771  ARG A CD    1 
ATOM   5865  N NE    . ARG A 1 771  ? 2.50533   -0.28923  4.00328   1.000 132.04773 ? 771  ARG A NE    1 
ATOM   5866  C CZ    . ARG A 1 771  ? 2.94256   -1.54303  4.01358   1.000 133.08969 ? 771  ARG A CZ    1 
ATOM   5867  N NH1   . ARG A 1 771  ? 3.90885   -1.93549  4.82857   1.000 113.05749 ? 771  ARG A NH1   1 
ATOM   5868  N NH2   . ARG A 1 771  ? 2.39247   -2.42778  3.18598   1.000 123.48238 ? 771  ARG A NH2   1 
ATOM   5869  N N     . THR A 1 772  ? 4.47417   4.20651   8.03062   1.000 97.15229  ? 772  THR A N     1 
ATOM   5870  C CA    . THR A 1 772  ? 4.61898   5.57626   8.50121   1.000 98.12126  ? 772  THR A CA    1 
ATOM   5871  C C     . THR A 1 772  ? 3.54096   6.44460   7.87093   1.000 94.22786  ? 772  THR A C     1 
ATOM   5872  O O     . THR A 1 772  ? 3.15356   6.23269   6.71811   1.000 90.24321  ? 772  THR A O     1 
ATOM   5873  C CB    . THR A 1 772  ? 6.00372   6.14405   8.17790   1.000 87.66420  ? 772  THR A CB    1 
ATOM   5874  O OG1   . THR A 1 772  ? 6.13667   6.30249   6.76090   1.000 98.56084  ? 772  THR A OG1   1 
ATOM   5875  C CG2   . THR A 1 772  ? 7.09168   5.21241   8.68751   1.000 92.81961  ? 772  THR A CG2   1 
ATOM   5876  N N     . TRP A 1 773  ? 3.05625   7.41598   8.64021   1.000 93.20501  ? 773  TRP A N     1 
ATOM   5877  C CA    . TRP A 1 773  ? 1.97799   8.29221   8.21723   1.000 71.03074  ? 773  TRP A CA    1 
ATOM   5878  C C     . TRP A 1 773  ? 2.28743   9.71067   8.66843   1.000 79.77639  ? 773  TRP A C     1 
ATOM   5879  O O     . TRP A 1 773  ? 3.13245   9.93676   9.53765   1.000 91.45886  ? 773  TRP A O     1 
ATOM   5880  C CB    . TRP A 1 773  ? 0.62988   7.83876   8.78522   1.000 79.36734  ? 773  TRP A CB    1 
ATOM   5881  C CG    . TRP A 1 773  ? 0.48417   6.35453   8.87949   1.000 84.06239  ? 773  TRP A CG    1 
ATOM   5882  C CD1   . TRP A 1 773  ? 0.93102   5.54609   9.88659   1.000 87.28151  ? 773  TRP A CD1   1 
ATOM   5883  C CD2   . TRP A 1 773  ? -0.15612  5.49612   7.93031   1.000 81.27848  ? 773  TRP A CD2   1 
ATOM   5884  N NE1   . TRP A 1 773  ? 0.60668   4.23794   9.62188   1.000 88.94324  ? 773  TRP A NE1   1 
ATOM   5885  C CE2   . TRP A 1 773  ? -0.06030  4.18018   8.42579   1.000 90.21611  ? 773  TRP A CE2   1 
ATOM   5886  C CE3   . TRP A 1 773  ? -0.80281  5.71197   6.70986   1.000 81.55107  ? 773  TRP A CE3   1 
ATOM   5887  C CZ2   . TRP A 1 773  ? -0.58602  3.08565   7.74176   1.000 88.24683  ? 773  TRP A CZ2   1 
ATOM   5888  C CZ3   . TRP A 1 773  ? -1.32388  4.62500   6.03291   1.000 75.06163  ? 773  TRP A CZ3   1 
ATOM   5889  C CH2   . TRP A 1 773  ? -1.21221  3.32861   6.54976   1.000 82.20411  ? 773  TRP A CH2   1 
ATOM   5890  N N     . ARG A 1 774  ? 1.60983   10.67206  8.05144   1.000 71.53401  ? 774  ARG A N     1 
ATOM   5891  C CA    . ARG A 1 774  ? 1.76087   12.06049  8.45372   1.000 82.88153  ? 774  ARG A CA    1 
ATOM   5892  C C     . ARG A 1 774  ? 0.89026   12.35605  9.66568   1.000 83.69586  ? 774  ARG A C     1 
ATOM   5893  O O     . ARG A 1 774  ? -0.16983  11.75233  9.85514   1.000 91.71117  ? 774  ARG A O     1 
ATOM   5894  C CB    . ARG A 1 774  ? 1.37766   13.00785  7.31477   1.000 75.91891  ? 774  ARG A CB    1 
ATOM   5895  C CG    . ARG A 1 774  ? 1.70792   12.51279  5.92476   1.000 84.52545  ? 774  ARG A CG    1 
ATOM   5896  C CD    . ARG A 1 774  ? 2.10432   13.67691  5.03649   1.000 102.34040 ? 774  ARG A CD    1 
ATOM   5897  N NE    . ARG A 1 774  ? 1.83166   13.44253  3.62508   1.000 106.22942 ? 774  ARG A NE    1 
ATOM   5898  C CZ    . ARG A 1 774  ? 0.77420   13.92029  2.98499   1.000 110.70369 ? 774  ARG A CZ    1 
ATOM   5899  N NH1   . ARG A 1 774  ? -0.15896  14.61551  3.61678   1.000 101.62568 ? 774  ARG A NH1   1 
ATOM   5900  N NH2   . ARG A 1 774  ? 0.65228   13.70086  1.67816   1.000 92.18065  ? 774  ARG A NH2   1 
ATOM   5901  N N     . VAL A 1 775  ? 1.33596   13.29865  10.49089  1.000 71.05354  ? 775  VAL A N     1 
ATOM   5902  C CA    . VAL A 1 775  ? 0.47250   13.90102  11.49830  1.000 80.98124  ? 775  VAL A CA    1 
ATOM   5903  C C     . VAL A 1 775  ? 0.23529   15.34840  11.09259  1.000 82.80578  ? 775  VAL A C     1 
ATOM   5904  O O     . VAL A 1 775  ? 1.18573   16.08909  10.81635  1.000 78.74565  ? 775  VAL A O     1 
ATOM   5905  C CB    . VAL A 1 775  ? 1.05618   13.77723  12.91948  1.000 79.35668  ? 775  VAL A CB    1 
ATOM   5906  C CG1   . VAL A 1 775  ? 2.50976   14.16651  12.95807  1.000 80.65960  ? 775  VAL A CG1   1 
ATOM   5907  C CG2   . VAL A 1 775  ? 0.25354   14.62361  13.89288  1.000 86.77282  ? 775  VAL A CG2   1 
ATOM   5908  N N     . MET A 1 776  ? -1.03298  15.73573  11.01919  1.000 77.69197  ? 776  MET A N     1 
ATOM   5909  C CA    . MET A 1 776  ? -1.43960  17.01703  10.46832  1.000 68.90958  ? 776  MET A CA    1 
ATOM   5910  C C     . MET A 1 776  ? -2.09500  17.85814  11.55185  1.000 81.69669  ? 776  MET A C     1 
ATOM   5911  O O     . MET A 1 776  ? -2.68980  17.32976  12.49700  1.000 90.89350  ? 776  MET A O     1 
ATOM   5912  C CB    . MET A 1 776  ? -2.41735  16.82665  9.29808   1.000 90.66914  ? 776  MET A CB    1 
ATOM   5913  C CG    . MET A 1 776  ? -1.96106  15.79369  8.27062   1.000 92.02345  ? 776  MET A CG    1 
ATOM   5914  S SD    . MET A 1 776  ? -0.75786  16.39655  7.07112   1.000 95.04998  ? 776  MET A SD    1 
ATOM   5915  C CE    . MET A 1 776  ? -1.09615  18.15090  7.07704   1.000 82.01261  ? 776  MET A CE    1 
ATOM   5916  N N     . ALA A 1 777  ? -1.98251  19.17657  11.40502  1.000 73.29894  ? 777  ALA A N     1 
ATOM   5917  C CA    . ALA A 1 777  ? -2.57623  20.12514  12.33970  1.000 82.06235  ? 777  ALA A CA    1 
ATOM   5918  C C     . ALA A 1 777  ? -3.40745  21.12609  11.55364  1.000 70.22053  ? 777  ALA A C     1 
ATOM   5919  O O     . ALA A 1 777  ? -2.87077  21.86677  10.72489  1.000 75.71369  ? 777  ALA A O     1 
ATOM   5920  C CB    . ALA A 1 777  ? -1.50135  20.84278  13.16588  1.000 71.97227  ? 777  ALA A CB    1 
ATOM   5921  N N     . GLN A 1 778  ? -4.70874  21.15850  11.82815  1.000 73.28386  ? 778  GLN A N     1 
ATOM   5922  C CA    . GLN A 1 778  ? -5.61707  22.09142  11.17734  1.000 76.99089  ? 778  GLN A CA    1 
ATOM   5923  C C     . GLN A 1 778  ? -6.74493  22.41917  12.14388  1.000 86.95892  ? 778  GLN A C     1 
ATOM   5924  O O     . GLN A 1 778  ? -7.01285  21.67024  13.08526  1.000 78.95925  ? 778  GLN A O     1 
ATOM   5925  C CB    . GLN A 1 778  ? -6.17231  21.50867  9.87094   1.000 70.66059  ? 778  GLN A CB    1 
ATOM   5926  C CG    . GLN A 1 778  ? -6.79715  22.52117  8.93241   1.000 74.90147  ? 778  GLN A CG    1 
ATOM   5927  C CD    . GLN A 1 778  ? -7.42776  21.87305  7.71234   1.000 82.65938  ? 778  GLN A CD    1 
ATOM   5928  O OE1   . GLN A 1 778  ? -7.42283  20.64824  7.56458   1.000 76.78412  ? 778  GLN A OE1   1 
ATOM   5929  N NE2   . GLN A 1 778  ? -7.95302  22.69808  6.81615   1.000 81.45309  ? 778  GLN A NE2   1 
ATOM   5930  N N     . ALA A 1 779  ? -7.39846  23.55484  11.90857  1.000 84.85097  ? 779  ALA A N     1 
ATOM   5931  C CA    . ALA A 1 779  ? -8.60881  23.87414  12.65133  1.000 80.78633  ? 779  ALA A CA    1 
ATOM   5932  C C     . ALA A 1 779  ? -9.67474  22.81747  12.39109  1.000 81.30806  ? 779  ALA A C     1 
ATOM   5933  O O     . ALA A 1 779  ? -9.80524  22.30826  11.27612  1.000 78.40656  ? 779  ALA A O     1 
ATOM   5934  C CB    . ALA A 1 779  ? -9.13537  25.25372  12.25501  1.000 72.58629  ? 779  ALA A CB    1 
ATOM   5935  N N     . ASP A 1 780  ? -10.42541 22.46669  13.43524  1.000 97.38573  ? 780  ASP A N     1 
ATOM   5936  C CA    . ASP A 1 780  ? -11.56663 21.58265  13.24382  1.000 89.23818  ? 780  ASP A CA    1 
ATOM   5937  C C     . ASP A 1 780  ? -12.61245 22.27849  12.38409  1.000 81.91950  ? 780  ASP A C     1 
ATOM   5938  O O     . ASP A 1 780  ? -12.80229 23.49484  12.46670  1.000 86.38934  ? 780  ASP A O     1 
ATOM   5939  C CB    . ASP A 1 780  ? -12.17554 21.16855  14.58491  1.000 89.90609  ? 780  ASP A CB    1 
ATOM   5940  C CG    . ASP A 1 780  ? -12.97276 19.87244  14.48708  1.000 91.82386  ? 780  ASP A CG    1 
ATOM   5941  O OD1   . ASP A 1 780  ? -13.12497 19.36055  13.35773  1.000 104.74853 ? 780  ASP A OD1   1 
ATOM   5942  O OD2   . ASP A 1 780  ? -13.44589 19.36412  15.52914  1.000 92.39218  ? 780  ASP A OD2   1 
ATOM   5943  N N     . GLY A 1 781  ? -13.28559 21.48738  11.54874  1.000 88.14295  ? 781  GLY A N     1 
ATOM   5944  C CA    . GLY A 1 781  ? -14.23929 21.97717  10.57701  1.000 83.51308  ? 781  GLY A CA    1 
ATOM   5945  C C     . GLY A 1 781  ? -15.13975 23.11580  11.02436  1.000 91.82856  ? 781  GLY A C     1 
ATOM   5946  O O     . GLY A 1 781  ? -15.18826 24.17347  10.38736  1.000 87.23304  ? 781  GLY A O     1 
ATOM   5947  N N     . PRO A 1 782  ? -15.86769 22.92918  12.13202  1.000 90.09854  ? 782  PRO A N     1 
ATOM   5948  C CA    . PRO A 1 782  ? -16.83924 23.95361  12.56049  1.000 90.04460  ? 782  PRO A CA    1 
ATOM   5949  C C     . PRO A 1 782  ? -16.24213 25.32325  12.86765  1.000 93.14801  ? 782  PRO A C     1 
ATOM   5950  O O     . PRO A 1 782  ? -17.01155 26.25852  13.13242  1.000 89.77849  ? 782  PRO A O     1 
ATOM   5951  C CB    . PRO A 1 782  ? -17.46303 23.33552  13.81686  1.000 84.48573  ? 782  PRO A CB    1 
ATOM   5952  C CG    . PRO A 1 782  ? -17.30570 21.86992  13.61955  1.000 87.55184  ? 782  PRO A CG    1 
ATOM   5953  C CD    . PRO A 1 782  ? -15.98546 21.70183  12.94040  1.000 87.77215  ? 782  PRO A CD    1 
ATOM   5954  N N     . TYR A 1 783  ? -14.91835 25.47730  12.85281  1.000 84.81645  ? 783  TYR A N     1 
ATOM   5955  C CA    . TYR A 1 783  ? -14.28250 26.76416  13.10523  1.000 91.72362  ? 783  TYR A CA    1 
ATOM   5956  C C     . TYR A 1 783  ? -13.74213 27.41850  11.83775  1.000 95.85140  ? 783  TYR A C     1 
ATOM   5957  O O     . TYR A 1 783  ? -13.07915 28.45858  11.92245  1.000 80.35950  ? 783  TYR A O     1 
ATOM   5958  C CB    . TYR A 1 783  ? -13.16592 26.60188  14.13895  1.000 79.83651  ? 783  TYR A CB    1 
ATOM   5959  C CG    . TYR A 1 783  ? -13.59690 25.80503  15.34905  1.000 94.92310  ? 783  TYR A CG    1 
ATOM   5960  C CD1   . TYR A 1 783  ? -14.59027 26.28082  16.19556  1.000 89.47132  ? 783  TYR A CD1   1 
ATOM   5961  C CD2   . TYR A 1 783  ? -13.02764 24.56914  15.63502  1.000 90.17402  ? 783  TYR A CD2   1 
ATOM   5962  C CE1   . TYR A 1 783  ? -14.99743 25.55683  17.29732  1.000 92.75704  ? 783  TYR A CE1   1 
ATOM   5963  C CE2   . TYR A 1 783  ? -13.43202 23.83429  16.73997  1.000 97.60123  ? 783  TYR A CE2   1 
ATOM   5964  C CZ    . TYR A 1 783  ? -14.41798 24.33621  17.56653  1.000 95.89535  ? 783  TYR A CZ    1 
ATOM   5965  O OH    . TYR A 1 783  ? -14.83314 23.62016  18.66612  1.000 95.09055  ? 783  TYR A OH    1 
ATOM   5966  N N     . ARG A 1 784  ? -14.00613 26.83596  10.67060  1.000 91.75643  ? 784  ARG A N     1 
ATOM   5967  C CA    . ARG A 1 784  ? -13.59187 27.41201  9.39421   1.000 81.45236  ? 784  ARG A CA    1 
ATOM   5968  C C     . ARG A 1 784  ? -14.73031 27.31188  8.38166   1.000 90.32747  ? 784  ARG A C     1 
ATOM   5969  O O     . ARG A 1 784  ? -14.55951 26.83436  7.25903   1.000 88.88382  ? 784  ARG A O     1 
ATOM   5970  C CB    . ARG A 1 784  ? -12.31630 26.74926  8.87142   1.000 86.81395  ? 784  ARG A CB    1 
ATOM   5971  C CG    . ARG A 1 784  ? -12.19463 25.25013  9.12891   1.000 85.07572  ? 784  ARG A CG    1 
ATOM   5972  C CD    . ARG A 1 784  ? -10.93284 24.69596  8.45997   1.000 69.64750  ? 784  ARG A CD    1 
ATOM   5973  N NE    . ARG A 1 784  ? -10.63728 23.32607  8.86106   1.000 69.60667  ? 784  ARG A NE    1 
ATOM   5974  C CZ    . ARG A 1 784  ? -11.13804 22.24578  8.27726   1.000 77.40581  ? 784  ARG A CZ    1 
ATOM   5975  N NH1   . ARG A 1 784  ? -11.95451 22.33476  7.23986   1.000 68.78411  ? 784  ARG A NH1   1 
ATOM   5976  N NH2   . ARG A 1 784  ? -10.81466 21.04556  8.74932   1.000 76.92484  ? 784  ARG A NH2   1 
ATOM   5977  N N     . GLU A 1 785  ? -15.92653 27.74395  8.78491   1.000 95.07577  ? 785  GLU A N     1 
ATOM   5978  C CA    . GLU A 1 785  ? -17.08872 27.69645  7.90444   1.000 89.16122  ? 785  GLU A CA    1 
ATOM   5979  C C     . GLU A 1 785  ? -17.48997 29.05378  7.34433   1.000 83.46048  ? 785  GLU A C     1 
ATOM   5980  O O     . GLU A 1 785  ? -18.15386 29.10050  6.30464   1.000 98.25606  ? 785  GLU A O     1 
ATOM   5981  C CB    . GLU A 1 785  ? -18.29624 27.09884  8.63711   1.000 81.78382  ? 785  GLU A CB    1 
ATOM   5982  C CG    . GLU A 1 785  ? -18.25747 25.59077  8.83142   1.000 99.69862  ? 785  GLU A CG    1 
ATOM   5983  C CD    . GLU A 1 785  ? -19.56003 25.05214  9.39761   1.000 110.27217 ? 785  GLU A CD    1 
ATOM   5984  O OE1   . GLU A 1 785  ? -19.82471 25.27680  10.59827  1.000 106.81646 ? 785  GLU A OE1   1 
ATOM   5985  O OE2   . GLU A 1 785  ? -20.32052 24.40908  8.64239   1.000 126.40258 ? 785  GLU A OE2   1 
ATOM   5986  N N     . SER A 1 786  ? -17.10632 30.14931  7.99143   1.000 86.28654  ? 786  SER A N     1 
ATOM   5987  C CA    . SER A 1 786  ? -17.58367 31.47042  7.61926   1.000 75.88853  ? 786  SER A CA    1 
ATOM   5988  C C     . SER A 1 786  ? -16.42080 32.43400  7.43726   1.000 82.23758  ? 786  SER A C     1 
ATOM   5989  O O     . SER A 1 786  ? -15.29416 32.18036  7.87100   1.000 89.31542  ? 786  SER A O     1 
ATOM   5990  C CB    . SER A 1 786  ? -18.53843 32.03231  8.67553   1.000 92.68787  ? 786  SER A CB    1 
ATOM   5991  O OG    . SER A 1 786  ? -17.80685 32.69602  9.69199   1.000 92.31481  ? 786  SER A OG    1 
ATOM   5992  N N     . VAL A 1 787  ? -16.72293 33.55716  6.78525   1.000 74.58863  ? 787  VAL A N     1 
ATOM   5993  C CA    . VAL A 1 787  ? -15.74776 34.63400  6.64282   1.000 72.26236  ? 787  VAL A CA    1 
ATOM   5994  C C     . VAL A 1 787  ? -15.34445 35.16617  8.01200   1.000 79.44994  ? 787  VAL A C     1 
ATOM   5995  O O     . VAL A 1 787  ? -14.15582 35.35819  8.29982   1.000 77.09689  ? 787  VAL A O     1 
ATOM   5996  C CB    . VAL A 1 787  ? -16.31675 35.75040  5.74894   1.000 72.35955  ? 787  VAL A CB    1 
ATOM   5997  C CG1   . VAL A 1 787  ? -15.51763 37.03511  5.91626   1.000 72.52834  ? 787  VAL A CG1   1 
ATOM   5998  C CG2   . VAL A 1 787  ? -16.34274 35.30459  4.30247   1.000 71.26379  ? 787  VAL A CG2   1 
ATOM   5999  N N     . GLU A 1 788  ? -16.33182 35.40448  8.88212   1.000 82.67082  ? 788  GLU A N     1 
ATOM   6000  C CA    . GLU A 1 788  ? -16.02746 35.88102  10.22657  1.000 84.33326  ? 788  GLU A CA    1 
ATOM   6001  C C     . GLU A 1 788  ? -15.14443 34.89338  10.97619  1.000 88.18377  ? 788  GLU A C     1 
ATOM   6002  O O     . GLU A 1 788  ? -14.31910 35.30400  11.79596  1.000 91.12554  ? 788  GLU A O     1 
ATOM   6003  C CB    . GLU A 1 788  ? -17.32007 36.14537  11.00414  1.000 100.23316 ? 788  GLU A CB    1 
ATOM   6004  C CG    . GLU A 1 788  ? -18.13249 37.34571  10.50579  1.000 127.26621 ? 788  GLU A CG    1 
ATOM   6005  C CD    . GLU A 1 788  ? -17.32120 38.63269  10.43496  1.000 134.10765 ? 788  GLU A CD    1 
ATOM   6006  O OE1   . GLU A 1 788  ? -16.75252 39.03465  11.47862  1.000 116.79558 ? 788  GLU A OE1   1 
ATOM   6007  O OE2   . GLU A 1 788  ? -17.26219 39.24055  9.33761   1.000 84.81440  ? 788  GLU A OE2   1 
ATOM   6008  N N     . ASP A 1 789  ? -15.28229 33.59485  10.69576  1.000 88.08611  ? 789  ASP A N     1 
ATOM   6009  C CA    . ASP A 1 789  ? -14.36510 32.62057  11.27825  1.000 79.31309  ? 789  ASP A CA    1 
ATOM   6010  C C     . ASP A 1 789  ? -12.92304 32.93024  10.89339  1.000 97.66689  ? 789  ASP A C     1 
ATOM   6011  O O     . ASP A 1 789  ? -12.01503 32.83002  11.72760  1.000 97.08427  ? 789  ASP A O     1 
ATOM   6012  C CB    . ASP A 1 789  ? -14.73980 31.21007  10.83069  1.000 85.82358  ? 789  ASP A CB    1 
ATOM   6013  C CG    . ASP A 1 789  ? -15.85305 30.61163  11.65856  1.000 101.74704 ? 789  ASP A CG    1 
ATOM   6014  O OD1   . ASP A 1 789  ? -16.24832 31.22607  12.67332  1.000 112.77162 ? 789  ASP A OD1   1 
ATOM   6015  O OD2   . ASP A 1 789  ? -16.33516 29.52176  11.28708  1.000 107.70851 ? 789  ASP A OD2   1 
ATOM   6016  N N     . ILE A 1 790  ? -12.69324 33.30285  9.63082   1.000 77.30683  ? 790  ILE A N     1 
ATOM   6017  C CA    . ILE A 1 790  ? -11.36008 33.72295  9.20470   1.000 78.86907  ? 790  ILE A CA    1 
ATOM   6018  C C     . ILE A 1 790  ? -10.94203 34.99716  9.92576   1.000 80.21170  ? 790  ILE A C     1 
ATOM   6019  O O     . ILE A 1 790  ? -9.82036  35.10206  10.43562  1.000 83.09687  ? 790  ILE A O     1 
ATOM   6020  C CB    . ILE A 1 790  ? -11.31505 33.91439  7.67828   1.000 74.86975  ? 790  ILE A CB    1 
ATOM   6021  C CG1   . ILE A 1 790  ? -12.02135 32.75948  6.96760   1.000 70.00237  ? 790  ILE A CG1   1 
ATOM   6022  C CG2   . ILE A 1 790  ? -9.88357  34.06694  7.21718   1.000 69.81054  ? 790  ILE A CG2   1 
ATOM   6023  C CD1   . ILE A 1 790  ? -12.10499 32.93232  5.47673   1.000 68.93933  ? 790  ILE A CD1   1 
ATOM   6024  N N     . ALA A 1 791  ? -11.83482 35.98927  9.96994   1.000 77.81575  ? 791  ALA A N     1 
ATOM   6025  C CA    . ALA A 1 791  ? -11.49713 37.26246  10.59566  1.000 74.64365  ? 791  ALA A CA    1 
ATOM   6026  C C     . ALA A 1 791  ? -11.23780 37.10984  12.08593  1.000 96.60695  ? 791  ALA A C     1 
ATOM   6027  O O     . ALA A 1 791  ? -10.63308 37.99760  12.69804  1.000 88.12624  ? 791  ALA A O     1 
ATOM   6028  C CB    . ALA A 1 791  ? -12.61628 38.28181  10.35961  1.000 75.28112  ? 791  ALA A CB    1 
ATOM   6029  N N     . ASN A 1 792  ? -11.67364 35.99784  12.67349  1.000 93.84403  ? 792  ASN A N     1 
ATOM   6030  C CA    . ASN A 1 792  ? -11.61708 35.79767  14.11034  1.000 86.72636  ? 792  ASN A CA    1 
ATOM   6031  C C     . ASN A 1 792  ? -10.34838 35.10495  14.57451  1.000 85.92950  ? 792  ASN A C     1 
ATOM   6032  O O     . ASN A 1 792  ? -10.04666 35.14163  15.77178  1.000 99.97430  ? 792  ASN A O     1 
ATOM   6033  C CB    . ASN A 1 792  ? -12.82633 34.98239  14.56775  1.000 95.77768  ? 792  ASN A CB    1 
ATOM   6034  C CG    . ASN A 1 792  ? -13.62558 35.69463  15.61410  1.000 108.73214 ? 792  ASN A CG    1 
ATOM   6035  O OD1   . ASN A 1 792  ? -13.69473 36.92324  15.61825  1.000 111.20724 ? 792  ASN A OD1   1 
ATOM   6036  N ND2   . ASN A 1 792  ? -14.22877 34.93606  16.52160  1.000 149.66292 ? 792  ASN A ND2   1 
ATOM   6037  N N     . LEU A 1 793  ? -9.60875  34.46829  13.67179  1.000 96.61880  ? 793  LEU A N     1 
ATOM   6038  C CA    . LEU A 1 793  ? -8.35886  33.83886  14.06852  1.000 88.32490  ? 793  LEU A CA    1 
ATOM   6039  C C     . LEU A 1 793  ? -7.41240  34.88160  14.64870  1.000 86.34888  ? 793  LEU A C     1 
ATOM   6040  O O     . LEU A 1 793  ? -7.32981  36.01378  14.16442  1.000 83.33951  ? 793  LEU A O     1 
ATOM   6041  C CB    . LEU A 1 793  ? -7.71647  33.13057  12.88134  1.000 76.70058  ? 793  LEU A CB    1 
ATOM   6042  C CG    . LEU A 1 793  ? -8.61646  32.21427  12.05468  1.000 85.28486  ? 793  LEU A CG    1 
ATOM   6043  C CD1   . LEU A 1 793  ? -7.99565  31.97332  10.68388  1.000 71.75130  ? 793  LEU A CD1   1 
ATOM   6044  C CD2   . LEU A 1 793  ? -8.85904  30.90444  12.79404  1.000 76.41318  ? 793  LEU A CD2   1 
ATOM   6045  N N     . ARG A 1 794  ? -6.71414  34.50632  15.71175  1.000 77.98644  ? 794  ARG A N     1 
ATOM   6046  C CA    . ARG A 1 794  ? -5.92799  35.46347  16.46705  1.000 79.21725  ? 794  ARG A CA    1 
ATOM   6047  C C     . ARG A 1 794  ? -4.45693  35.08042  16.43497  1.000 78.97353  ? 794  ARG A C     1 
ATOM   6048  O O     . ARG A 1 794  ? -4.09021  33.92820  16.18659  1.000 79.90306  ? 794  ARG A O     1 
ATOM   6049  C CB    . ARG A 1 794  ? -6.43371  35.57277  17.91560  1.000 90.65233  ? 794  ARG A CB    1 
ATOM   6050  C CG    . ARG A 1 794  ? -7.75682  36.32257  18.04109  1.000 81.71463  ? 794  ARG A CG    1 
ATOM   6051  C CD    . ARG A 1 794  ? -8.30027  36.30387  19.45762  1.000 119.57319 ? 794  ARG A CD    1 
ATOM   6052  N NE    . ARG A 1 794  ? -9.51599  37.10060  19.57407  1.000 123.88068 ? 794  ARG A NE    1 
ATOM   6053  C CZ    . ARG A 1 794  ? -10.72369 36.67653  19.22790  1.000 131.03688 ? 794  ARG A CZ    1 
ATOM   6054  N NH1   . ARG A 1 794  ? -10.91870 35.45564  18.75598  1.000 131.19293 ? 794  ARG A NH1   1 
ATOM   6055  N NH2   . ARG A 1 794  ? -11.76115 37.49914  19.35399  1.000 141.22583 ? 794  ARG A NH2   1 
ATOM   6056  N N     . THR A 1 795  ? -3.61417  36.07738  16.67929  1.000 97.99893  ? 795  THR A N     1 
ATOM   6057  C CA    . THR A 1 795  ? -2.17480  35.87891  16.69614  1.000 104.26498 ? 795  THR A CA    1 
ATOM   6058  C C     . THR A 1 795  ? -1.55459  36.91642  17.62869  1.000 87.13496  ? 795  THR A C     1 
ATOM   6059  O O     . THR A 1 795  ? -2.26018  37.68781  18.28189  1.000 103.09442 ? 795  THR A O     1 
ATOM   6060  C CB    . THR A 1 795  ? -1.61452  35.93630  15.27254  1.000 99.89446  ? 795  THR A CB    1 
ATOM   6061  O OG1   . THR A 1 795  ? -0.35732  35.25438  15.22995  1.000 111.05857 ? 795  THR A OG1   1 
ATOM   6062  C CG2   . THR A 1 795  ? -1.45346  37.37941  14.79781  1.000 86.14952  ? 795  THR A CG2   1 
ATOM   6063  N N     . ARG A 1 796  ? -0.22327  36.93056  17.68863  1.000 83.63922  ? 796  ARG A N     1 
ATOM   6064  C CA    . ARG A 1 796  ? 0.52471   37.70627  18.66933  1.000 93.19239  ? 796  ARG A CA    1 
ATOM   6065  C C     . ARG A 1 796  ? 1.20498   38.90534  18.01990  1.000 104.92895 ? 796  ARG A C     1 
ATOM   6066  O O     . ARG A 1 796  ? 1.83528   38.77992  16.96472  1.000 95.46444  ? 796  ARG A O     1 
ATOM   6067  C CB    . ARG A 1 796  ? 1.57264   36.82313  19.35222  1.000 100.91001 ? 796  ARG A CB    1 
ATOM   6068  C CG    . ARG A 1 796  ? 2.42256   37.51538  20.40487  1.000 113.12607 ? 796  ARG A CG    1 
ATOM   6069  C CD    . ARG A 1 796  ? 3.25369   36.49313  21.16896  1.000 91.74810  ? 796  ARG A CD    1 
ATOM   6070  N NE    . ARG A 1 796  ? 2.41404   35.45999  21.76461  1.000 99.24282  ? 796  ARG A NE    1 
ATOM   6071  C CZ    . ARG A 1 796  ? 2.50346   34.16655  21.48529  1.000 100.78247 ? 796  ARG A CZ    1 
ATOM   6072  N NH1   . ARG A 1 796  ? 3.40045   33.70378  20.62871  1.000 85.65424  ? 796  ARG A NH1   1 
ATOM   6073  N NH2   . ARG A 1 796  ? 1.66620   33.31676  22.07397  1.000 100.29655 ? 796  ARG A NH2   1 
ATOM   6074  N N     . ASN A 1 797  ? 1.09121   40.06206  18.66888  1.000 113.13272 ? 797  ASN A N     1 
ATOM   6075  C CA    . ASN A 1 797  ? 1.70438   41.29598  18.20596  1.000 127.52886 ? 797  ASN A CA    1 
ATOM   6076  C C     . ASN A 1 797  ? 3.05183   41.51091  18.90332  1.000 135.07775 ? 797  ASN A C     1 
ATOM   6077  O O     . ASN A 1 797  ? 3.57035   40.62628  19.59200  1.000 134.41196 ? 797  ASN A O     1 
ATOM   6078  C CB    . ASN A 1 797  ? 0.74346   42.46844  18.42350  1.000 131.39210 ? 797  ASN A CB    1 
ATOM   6079  C CG    . ASN A 1 797  ? 0.64221   42.88388  19.87795  1.000 135.96290 ? 797  ASN A CG    1 
ATOM   6080  O OD1   . ASN A 1 797  ? 0.87870   42.08585  20.78563  1.000 134.93722 ? 797  ASN A OD1   1 
ATOM   6081  N ND2   . ASN A 1 797  ? 0.28396   44.14290  20.10612  1.000 135.74838 ? 797  ASN A ND2   1 
ATOM   6082  N N     . ASN A 1 798  ? 3.62598   42.70418  18.73133  1.000 143.52660 ? 798  ASN A N     1 
ATOM   6083  C CA    . ASN A 1 798  ? 4.95386   43.01459  19.25121  1.000 138.63365 ? 798  ASN A CA    1 
ATOM   6084  C C     . ASN A 1 798  ? 4.94587   43.40869  20.72470  1.000 134.43054 ? 798  ASN A C     1 
ATOM   6085  O O     . ASN A 1 798  ? 6.00943   43.71619  21.27212  1.000 132.71030 ? 798  ASN A O     1 
ATOM   6086  C CB    . ASN A 1 798  ? 5.60495   44.12616  18.41368  1.000 124.43412 ? 798  ASN A CB    1 
ATOM   6087  C CG    . ASN A 1 798  ? 4.76227   45.39656  18.34852  1.000 135.62401 ? 798  ASN A CG    1 
ATOM   6088  O OD1   . ASN A 1 798  ? 3.76062   45.53821  19.05221  1.000 140.99959 ? 798  ASN A OD1   1 
ATOM   6089  N ND2   . ASN A 1 798  ? 5.17576   46.33168  17.49868  1.000 119.66526 ? 798  ASN A ND2   1 
ATOM   6090  N N     . GLN A 1 799  ? 3.78251   43.42246  21.37336  1.000 136.80113 ? 799  GLN A N     1 
ATOM   6091  C CA    . GLN A 1 799  ? 3.69354   43.67455  22.80551  1.000 142.25491 ? 799  GLN A CA    1 
ATOM   6092  C C     . GLN A 1 799  ? 3.07491   42.50305  23.55959  1.000 143.07742 ? 799  GLN A C     1 
ATOM   6093  O O     . GLN A 1 799  ? 2.68289   42.66339  24.72236  1.000 149.27495 ? 799  GLN A O     1 
ATOM   6094  C CB    . GLN A 1 799  ? 2.90539   44.96169  23.07233  1.000 153.06598 ? 799  GLN A CB    1 
ATOM   6095  C CG    . GLN A 1 799  ? 3.67722   46.23183  22.73510  1.000 158.00199 ? 799  GLN A CG    1 
ATOM   6096  C CD    . GLN A 1 799  ? 2.77069   47.40324  22.41166  1.000 169.22597 ? 799  GLN A CD    1 
ATOM   6097  O OE1   . GLN A 1 799  ? 2.04058   47.89603  23.27248  1.000 171.49676 ? 799  GLN A OE1   1 
ATOM   6098  N NE2   . GLN A 1 799  ? 2.81252   47.85542  21.16321  1.000 168.06670 ? 799  GLN A NE2   1 
ATOM   6099  N N     . GLY A 1 800  ? 2.98111   41.33113  22.93115  1.000 135.63820 ? 800  GLY A N     1 
ATOM   6100  C CA    . GLY A 1 800  ? 2.47634   40.13779  23.57676  1.000 125.34809 ? 800  GLY A CA    1 
ATOM   6101  C C     . GLY A 1 800  ? 0.97142   39.97926  23.58308  1.000 120.91054 ? 800  GLY A C     1 
ATOM   6102  O O     . GLY A 1 800  ? 0.47454   39.00072  24.15509  1.000 116.56529 ? 800  GLY A O     1 
ATOM   6103  N N     . GLU A 1 801  ? 0.23003   40.89233  22.96327  1.000 112.04747 ? 801  GLU A N     1 
ATOM   6104  C CA    . GLU A 1 801  ? -1.22590  40.86714  22.99586  1.000 114.88858 ? 801  GLU A CA    1 
ATOM   6105  C C     . GLU A 1 801  ? -1.78900  40.01202  21.86133  1.000 120.70797 ? 801  GLU A C     1 
ATOM   6106  O O     . GLU A 1 801  ? -1.21494  39.93257  20.77144  1.000 99.89383  ? 801  GLU A O     1 
ATOM   6107  C CB    . GLU A 1 801  ? -1.77685  42.29273  22.90738  1.000 125.38431 ? 801  GLU A CB    1 
ATOM   6108  C CG    . GLU A 1 801  ? -0.76298  43.36535  23.29696  1.000 136.11709 ? 801  GLU A CG    1 
ATOM   6109  C CD    . GLU A 1 801  ? -1.26237  44.77788  23.04515  1.000 152.27789 ? 801  GLU A CD    1 
ATOM   6110  O OE1   . GLU A 1 801  ? -2.48688  44.95969  22.87663  1.000 145.39313 ? 801  GLU A OE1   1 
ATOM   6111  O OE2   . GLU A 1 801  ? -0.42714  45.70778  23.01639  1.000 150.51874 ? 801  GLU A OE2   1 
ATOM   6112  N N     . MET A 1 802  ? -2.92644  39.36910  22.13082  1.000 121.25501 ? 802  MET A N     1 
ATOM   6113  C CA    . MET A 1 802  ? -3.61803  38.55049  21.13864  1.000 101.13978 ? 802  MET A CA    1 
ATOM   6114  C C     . MET A 1 802  ? -4.57858  39.42319  20.34188  1.000 122.07137 ? 802  MET A C     1 
ATOM   6115  O O     . MET A 1 802  ? -5.55252  39.94990  20.89025  1.000 131.65459 ? 802  MET A O     1 
ATOM   6116  C CB    . MET A 1 802  ? -4.36955  37.39856  21.80422  1.000 104.74110 ? 802  MET A CB    1 
ATOM   6117  C CG    . MET A 1 802  ? -3.47493  36.55563  22.65623  1.000 101.62561 ? 802  MET A CG    1 
ATOM   6118  S SD    . MET A 1 802  ? -1.96242  36.21739  21.74232  1.000 109.73216 ? 802  MET A SD    1 
ATOM   6119  C CE    . MET A 1 802  ? -2.43294  34.77953  20.78591  1.000 106.77776 ? 802  MET A CE    1 
ATOM   6120  N N     . VAL A 1 803  ? -4.30839  39.55461  19.04901  1.000 113.83012 ? 803  VAL A N     1 
ATOM   6121  C CA    . VAL A 1 803  ? -5.06548  40.41780  18.14958  1.000 108.67683 ? 803  VAL A CA    1 
ATOM   6122  C C     . VAL A 1 803  ? -5.68467  39.54229  17.06495  1.000 116.31300 ? 803  VAL A C     1 
ATOM   6123  O O     . VAL A 1 803  ? -5.02581  38.60950  16.58413  1.000 112.51195 ? 803  VAL A O     1 
ATOM   6124  C CB    . VAL A 1 803  ? -4.15455  41.50410  17.55069  1.000 123.64796 ? 803  VAL A CB    1 
ATOM   6125  C CG1   . VAL A 1 803  ? -4.95187  42.51359  16.73473  1.000 146.08269 ? 803  VAL A CG1   1 
ATOM   6126  C CG2   . VAL A 1 803  ? -3.36855  42.20373  18.65053  1.000 118.49468 ? 803  VAL A CG2   1 
ATOM   6127  N N     . PRO A 1 804  ? -6.93175  39.77963  16.66059  1.000 118.68257 ? 804  PRO A N     1 
ATOM   6128  C CA    . PRO A 1 804  ? -7.48919  39.04660  15.51732  1.000 106.28155 ? 804  PRO A CA    1 
ATOM   6129  C C     . PRO A 1 804  ? -6.99080  39.59981  14.19271  1.000 96.15975  ? 804  PRO A C     1 
ATOM   6130  O O     . PRO A 1 804  ? -6.66874  40.78313  14.06581  1.000 115.49283 ? 804  PRO A O     1 
ATOM   6131  C CB    . PRO A 1 804  ? -9.00312  39.24716  15.65933  1.000 101.56356 ? 804  PRO A CB    1 
ATOM   6132  C CG    . PRO A 1 804  ? -9.19106  40.37111  16.62149  1.000 108.10786 ? 804  PRO A CG    1 
ATOM   6133  C CD    . PRO A 1 804  ? -7.88250  40.74516  17.23682  1.000 102.77490 ? 804  PRO A CD    1 
ATOM   6134  N N     . ILE A 1 805  ? -6.95089  38.72149  13.18706  1.000 94.88036  ? 805  ILE A N     1 
ATOM   6135  C CA    . ILE A 1 805  ? -6.35870  39.09741  11.90386  1.000 97.65857  ? 805  ILE A CA    1 
ATOM   6136  C C     . ILE A 1 805  ? -7.27700  39.96137  11.04980  1.000 97.86506  ? 805  ILE A C     1 
ATOM   6137  O O     . ILE A 1 805  ? -6.79818  40.60030  10.10478  1.000 109.28419 ? 805  ILE A O     1 
ATOM   6138  C CB    . ILE A 1 805  ? -5.95660  37.87301  11.06492  1.000 97.37250  ? 805  ILE A CB    1 
ATOM   6139  C CG1   . ILE A 1 805  ? -7.04292  36.79852  11.11022  1.000 96.38314  ? 805  ILE A CG1   1 
ATOM   6140  C CG2   . ILE A 1 805  ? -4.62302  37.31256  11.55474  1.000 106.84255 ? 805  ILE A CG2   1 
ATOM   6141  C CD1   . ILE A 1 805  ? -6.64305  35.50757  10.42894  1.000 91.43213  ? 805  ILE A CD1   1 
ATOM   6142  N N     . GLY A 1 806  ? -8.57949  40.00157  11.34764  1.000 94.67469  ? 806  GLY A N     1 
ATOM   6143  C CA    . GLY A 1 806  ? -9.50359  40.73313  10.49698  1.000 94.76947  ? 806  GLY A CA    1 
ATOM   6144  C C     . GLY A 1 806  ? -9.16626  42.20390  10.35237  1.000 95.05575  ? 806  GLY A C     1 
ATOM   6145  O O     . GLY A 1 806  ? -9.48558  42.81913  9.33252   1.000 109.17144 ? 806  GLY A O     1 
ATOM   6146  N N     . SER A 1 807  ? -8.51067  42.78636  11.35808  1.000 97.68346  ? 807  SER A N     1 
ATOM   6147  C CA    . SER A 1 807  ? -8.21798  44.21593  11.32365  1.000 107.71761 ? 807  SER A CA    1 
ATOM   6148  C C     . SER A 1 807  ? -7.14835  44.55685  10.29178  1.000 112.56202 ? 807  SER A C     1 
ATOM   6149  O O     . SER A 1 807  ? -7.13704  45.67477  9.76281   1.000 121.82639 ? 807  SER A O     1 
ATOM   6150  C CB    . SER A 1 807  ? -7.79123  44.69160  12.71269  1.000 115.54213 ? 807  SER A CB    1 
ATOM   6151  O OG    . SER A 1 807  ? -6.87366  45.76799  12.63130  1.000 130.68670 ? 807  SER A OG    1 
ATOM   6152  N N     . MET A 1 808  ? -6.24870  43.61996  9.99371   1.000 93.89748  ? 808  MET A N     1 
ATOM   6153  C CA    . MET A 1 808  ? -5.15552  43.85260  9.06059   1.000 92.73746  ? 808  MET A CA    1 
ATOM   6154  C C     . MET A 1 808  ? -5.40258  43.27664  7.67108   1.000 114.96659 ? 808  MET A C     1 
ATOM   6155  O O     . MET A 1 808  ? -4.53227  43.40384  6.80210   1.000 97.86875  ? 808  MET A O     1 
ATOM   6156  C CB    . MET A 1 808  ? -3.85346  43.27203  9.61927   1.000 92.38245  ? 808  MET A CB    1 
ATOM   6157  C CG    . MET A 1 808  ? -3.38997  43.90947  10.91202  1.000 116.71935 ? 808  MET A CG    1 
ATOM   6158  S SD    . MET A 1 808  ? -2.48298  42.75673  11.95811  1.000 123.97866 ? 808  MET A SD    1 
ATOM   6159  C CE    . MET A 1 808  ? -3.50816  41.29790  11.84560  1.000 115.45039 ? 808  MET A CE    1 
ATOM   6160  N N     . VAL A 1 809  ? -6.55323  42.64557  7.43238   1.000 112.62515 ? 809  VAL A N     1 
ATOM   6161  C CA    . VAL A 1 809  ? -6.81898  42.00286  6.15306   1.000 93.43773  ? 809  VAL A CA    1 
ATOM   6162  C C     . VAL A 1 809  ? -8.16034  42.46596  5.60733   1.000 90.91704  ? 809  VAL A C     1 
ATOM   6163  O O     . VAL A 1 809  ? -9.03894  42.92846  6.33744   1.000 116.18655 ? 809  VAL A O     1 
ATOM   6164  C CB    . VAL A 1 809  ? -6.79350  40.45693  6.24032   1.000 89.96230  ? 809  VAL A CB    1 
ATOM   6165  C CG1   . VAL A 1 809  ? -5.60311  39.97179  7.05853   1.000 89.80765  ? 809  VAL A CG1   1 
ATOM   6166  C CG2   . VAL A 1 809  ? -8.08918  39.93570  6.82894   1.000 90.86867  ? 809  VAL A CG2   1 
ATOM   6167  N N     . ASN A 1 810  ? -8.29457  42.34849  4.29309   1.000 104.27367 ? 810  ASN A N     1 
ATOM   6168  C CA    . ASN A 1 810  ? -9.56785  42.47139  3.60371   1.000 111.51170 ? 810  ASN A CA    1 
ATOM   6169  C C     . ASN A 1 810  ? -9.89871  41.10832  3.01663   1.000 97.51642  ? 810  ASN A C     1 
ATOM   6170  O O     . ASN A 1 810  ? -9.01759  40.43383  2.47010   1.000 94.55935  ? 810  ASN A O     1 
ATOM   6171  C CB    . ASN A 1 810  ? -9.51428  43.53964  2.50893   1.000 98.71624  ? 810  ASN A CB    1 
ATOM   6172  C CG    . ASN A 1 810  ? -8.49422  44.62502  2.80272   1.000 114.00997 ? 810  ASN A CG    1 
ATOM   6173  O OD1   . ASN A 1 810  ? -7.28819  44.37177  2.82532   1.000 108.06009 ? 810  ASN A OD1   1 
ATOM   6174  N ND2   . ASN A 1 810  ? -8.97545  45.84246  3.03314   1.000 134.12485 ? 810  ASN A ND2   1 
ATOM   6175  N N     . ILE A 1 811  ? -11.14906 40.68636  3.16975   1.000 90.39374  ? 811  ILE A N     1 
ATOM   6176  C CA    . ILE A 1 811  ? -11.61601 39.40141  2.66779   1.000 90.05571  ? 811  ILE A CA    1 
ATOM   6177  C C     . ILE A 1 811  ? -12.71433 39.68750  1.65986   1.000 90.23714  ? 811  ILE A C     1 
ATOM   6178  O O     . ILE A 1 811  ? -13.68339 40.38418  1.97756   1.000 91.22271  ? 811  ILE A O     1 
ATOM   6179  C CB    . ILE A 1 811  ? -12.11022 38.48947  3.80240   1.000 91.05187  ? 811  ILE A CB    1 
ATOM   6180  C CG1   . ILE A 1 811  ? -10.98527 38.25924  4.81726   1.000 90.72020  ? 811  ILE A CG1   1 
ATOM   6181  C CG2   . ILE A 1 811  ? -12.59452 37.16288  3.24984   1.000 92.35781  ? 811  ILE A CG2   1 
ATOM   6182  C CD1   . ILE A 1 811  ? -11.34735 37.29796  5.93735   1.000 103.36406 ? 811  ILE A CD1   1 
ATOM   6183  N N     . SER A 1 812  ? -12.55658 39.16983  0.44282   1.000 100.42073 ? 812  SER A N     1 
ATOM   6184  C CA    . SER A 1 812  ? -13.41557 39.53166  -0.67960  1.000 94.20448  ? 812  SER A CA    1 
ATOM   6185  C C     . SER A 1 812  ? -13.96974 38.28731  -1.34863  1.000 89.28647  ? 812  SER A C     1 
ATOM   6186  O O     . SER A 1 812  ? -13.24961 37.30422  -1.53570  1.000 88.59750  ? 812  SER A O     1 
ATOM   6187  C CB    . SER A 1 812  ? -12.65023 40.35511  -1.72699  1.000 88.55015  ? 812  SER A CB    1 
ATOM   6188  O OG    . SER A 1 812  ? -12.52129 41.71104  -1.34340  1.000 118.68851 ? 812  SER A OG    1 
ATOM   6189  N N     . THR A 1 813  ? -15.24306 38.33748  -1.72658  1.000 90.02050  ? 813  THR A N     1 
ATOM   6190  C CA    . THR A 1 813  ? -15.77839 37.31740  -2.61894  1.000 89.92861  ? 813  THR A CA    1 
ATOM   6191  C C     . THR A 1 813  ? -15.20355 37.48943  -4.02049  1.000 91.11391  ? 813  THR A C     1 
ATOM   6192  O O     . THR A 1 813  ? -15.05719 38.60965  -4.51810  1.000 88.74172  ? 813  THR A O     1 
ATOM   6193  C CB    . THR A 1 813  ? -17.30050 37.38498  -2.68156  1.000 91.07502  ? 813  THR A CB    1 
ATOM   6194  O OG1   . THR A 1 813  ? -17.70787 38.72065  -2.99808  1.000 99.56330  ? 813  THR A OG1   1 
ATOM   6195  C CG2   . THR A 1 813  ? -17.90669 36.97371  -1.35915  1.000 96.99793  ? 813  THR A CG2   1 
ATOM   6196  N N     . THR A 1 814  ? -14.88731 36.36859  -4.66232  1.000 94.42870  ? 814  THR A N     1 
ATOM   6197  C CA    . THR A 1 814  ? -14.37825 36.37572  -6.02302  1.000 89.23978  ? 814  THR A CA    1 
ATOM   6198  C C     . THR A 1 814  ? -14.79883 35.08157  -6.70998  1.000 87.77514  ? 814  THR A C     1 
ATOM   6199  O O     . THR A 1 814  ? -15.51095 34.24993  -6.14143  1.000 91.74029  ? 814  THR A O     1 
ATOM   6200  C CB    . THR A 1 814  ? -12.86086 36.54586  -6.03912  1.000 89.14617  ? 814  THR A CB    1 
ATOM   6201  O OG1   . THR A 1 814  ? -12.42891 36.82477  -7.37735  1.000 111.82400 ? 814  THR A OG1   1 
ATOM   6202  C CG2   . THR A 1 814  ? -12.18059 35.27936  -5.52979  1.000 86.31192  ? 814  THR A CG2   1 
ATOM   6203  N N     . TYR A 1 815  ? -14.35069 34.91037  -7.94616  1.000 92.84183  ? 815  TYR A N     1 
ATOM   6204  C CA    . TYR A 1 815  ? -14.62510 33.69421  -8.68921  1.000 87.30268  ? 815  TYR A CA    1 
ATOM   6205  C C     . TYR A 1 815  ? -13.32979 33.17962  -9.28397  1.000 86.34883  ? 815  TYR A C     1 
ATOM   6206  O O     . TYR A 1 815  ? -12.39708 33.94593  -9.53954  1.000 92.26694  ? 815  TYR A O     1 
ATOM   6207  C CB    . TYR A 1 815  ? -15.66513 33.92120  -9.78689  1.000 87.84508  ? 815  TYR A CB    1 
ATOM   6208  C CG    . TYR A 1 815  ? -17.09034 33.90608  -9.27481  1.000 91.41144  ? 815  TYR A CG    1 
ATOM   6209  C CD1   . TYR A 1 815  ? -17.75864 35.08906  -8.98896  1.000 89.48486  ? 815  TYR A CD1   1 
ATOM   6210  C CD2   . TYR A 1 815  ? -17.76151 32.70759  -9.06635  1.000 94.05205  ? 815  TYR A CD2   1 
ATOM   6211  C CE1   . TYR A 1 815  ? -19.05562 35.07963  -8.52406  1.000 91.73911  ? 815  TYR A CE1   1 
ATOM   6212  C CE2   . TYR A 1 815  ? -19.06059 32.68855  -8.59567  1.000 90.94126  ? 815  TYR A CE2   1 
ATOM   6213  C CZ    . TYR A 1 815  ? -19.70356 33.87835  -8.32801  1.000 91.37708  ? 815  TYR A CZ    1 
ATOM   6214  O OH    . TYR A 1 815  ? -20.99915 33.87542  -7.86114  1.000 109.44421 ? 815  TYR A OH    1 
ATOM   6215  N N     . GLY A 1 816  ? -13.26880 31.86715  -9.46933  1.000 88.19000  ? 816  GLY A N     1 
ATOM   6216  C CA    . GLY A 1 816  ? -12.11166 31.25572  -10.06778 1.000 85.71286  ? 816  GLY A CA    1 
ATOM   6217  C C     . GLY A 1 816  ? -12.41091 29.89567  -10.65629 1.000 86.13147  ? 816  GLY A C     1 
ATOM   6218  O O     . GLY A 1 816  ? -13.45166 29.28641  -10.39033 1.000 95.91787  ? 816  GLY A O     1 
ATOM   6219  N N     . PRO A 1 817  ? -11.49922 29.40161  -11.48549 1.000 85.59857  ? 817  PRO A N     1 
ATOM   6220  C CA    . PRO A 1 817  ? -11.61946 28.03685  -11.99535 1.000 86.02858  ? 817  PRO A CA    1 
ATOM   6221  C C     . PRO A 1 817  ? -11.18991 27.00397  -10.96772 1.000 91.20646  ? 817  PRO A C     1 
ATOM   6222  O O     . PRO A 1 817  ? -10.30115 27.23396  -10.14323 1.000 89.39248  ? 817  PRO A O     1 
ATOM   6223  C CB    . PRO A 1 817  ? -10.66871 28.03482  -13.19674 1.000 89.50535  ? 817  PRO A CB    1 
ATOM   6224  C CG    . PRO A 1 817  ? -9.61182  29.00627  -12.80014 1.000 84.50861  ? 817  PRO A CG    1 
ATOM   6225  C CD    . PRO A 1 817  ? -10.31657 30.09075  -12.02979 1.000 93.20100  ? 817  PRO A CD    1 
ATOM   6226  N N     . ASP A 1 818  ? -11.84134 25.84965  -11.02835 1.000 90.91973  ? 818  ASP A N     1 
ATOM   6227  C CA    . ASP A 1 818  ? -11.43838 24.69981  -10.22914 1.000 86.98527  ? 818  ASP A CA    1 
ATOM   6228  C C     . ASP A 1 818  ? -11.90149 23.42323  -10.91950 1.000 89.32403  ? 818  ASP A C     1 
ATOM   6229  O O     . ASP A 1 818  ? -13.10015 23.11648  -10.90591 1.000 91.12088  ? 818  ASP A O     1 
ATOM   6230  C CB    . ASP A 1 818  ? -12.01784 24.79247  -8.81762  1.000 90.12217  ? 818  ASP A CB    1 
ATOM   6231  C CG    . ASP A 1 818  ? -11.71121 23.56561  -7.97312  1.000 102.97026 ? 818  ASP A CG    1 
ATOM   6232  O OD1   . ASP A 1 818  ? -12.42743 23.35316  -6.96976  1.000 106.33655 ? 818  ASP A OD1   1 
ATOM   6233  O OD2   . ASP A 1 818  ? -10.75925 22.82066  -8.30194  1.000 87.48614  ? 818  ASP A OD2   1 
ATOM   6234  N N     . PRO A 1 819  ? -10.98893 22.63104  -11.50256 1.000 87.51555  ? 819  PRO A N     1 
ATOM   6235  C CA    . PRO A 1 819  ? -9.53363  22.81269  -11.46675 1.000 91.70488  ? 819  PRO A CA    1 
ATOM   6236  C C     . PRO A 1 819  ? -8.99755  23.85003  -12.44897 1.000 88.36251  ? 819  PRO A C     1 
ATOM   6237  O O     . PRO A 1 819  ? -9.70810  24.29231  -13.35125 1.000 86.14550  ? 819  PRO A O     1 
ATOM   6238  C CB    . PRO A 1 819  ? -9.00993  21.42425  -11.83806 1.000 86.78122  ? 819  PRO A CB    1 
ATOM   6239  C CG    . PRO A 1 819  ? -10.04419 20.88698  -12.75974 1.000 87.79194  ? 819  PRO A CG    1 
ATOM   6240  C CD    . PRO A 1 819  ? -11.36897 21.43367  -12.27544 1.000 88.36982  ? 819  PRO A CD    1 
ATOM   6241  N N     . VAL A 1 820  ? -7.74213  24.23647  -12.25389 1.000 89.97760  ? 820  VAL A N     1 
ATOM   6242  C CA    . VAL A 1 820  ? -7.01210  25.02510  -13.23551 1.000 84.28917  ? 820  VAL A CA    1 
ATOM   6243  C C     . VAL A 1 820  ? -6.31927  24.05861  -14.18238 1.000 84.60660  ? 820  VAL A C     1 
ATOM   6244  O O     . VAL A 1 820  ? -5.63618  23.12295  -13.74384 1.000 84.54912  ? 820  VAL A O     1 
ATOM   6245  C CB    . VAL A 1 820  ? -6.00090  25.96262  -12.55838 1.000 85.88173  ? 820  VAL A CB    1 
ATOM   6246  C CG1   . VAL A 1 820  ? -5.05647  26.55165  -13.59118 1.000 82.81455  ? 820  VAL A CG1   1 
ATOM   6247  C CG2   . VAL A 1 820  ? -6.72374  27.06256  -11.80450 1.000 83.40966  ? 820  VAL A CG2   1 
ATOM   6248  N N     . ILE A 1 821  ? -6.51357  24.26869  -15.48054 1.000 99.22555  ? 821  ILE A N     1 
ATOM   6249  C CA    . ILE A 1 821  ? -6.02767  23.36522  -16.51310 1.000 87.37834  ? 821  ILE A CA    1 
ATOM   6250  C C     . ILE A 1 821  ? -5.03231  24.12058  -17.38282 1.000 84.28109  ? 821  ILE A C     1 
ATOM   6251  O O     . ILE A 1 821  ? -5.31124  25.24099  -17.82460 1.000 86.42097  ? 821  ILE A O     1 
ATOM   6252  C CB    . ILE A 1 821  ? -7.18802  22.80511  -17.35533 1.000 88.10007  ? 821  ILE A CB    1 
ATOM   6253  C CG1   . ILE A 1 821  ? -8.07606  21.90094  -16.49325 1.000 86.72519  ? 821  ILE A CG1   1 
ATOM   6254  C CG2   . ILE A 1 821  ? -6.65269  22.06135  -18.57037 1.000 86.37552  ? 821  ILE A CG2   1 
ATOM   6255  C CD1   . ILE A 1 821  ? -8.83180  20.83353  -17.26561 1.000 98.27827  ? 821  ILE A CD1   1 
ATOM   6256  N N     . ARG A 1 822  ? -3.87015  23.51603  -17.60855 1.000 84.05862  ? 822  ARG A N     1 
ATOM   6257  C CA    . ARG A 1 822  ? -2.84141  24.06540  -18.48063 1.000 93.69062  ? 822  ARG A CA    1 
ATOM   6258  C C     . ARG A 1 822  ? -2.52131  23.05169  -19.57006 1.000 87.14559  ? 822  ARG A C     1 
ATOM   6259  O O     . ARG A 1 822  ? -2.35083  21.86482  -19.28115 1.000 88.13654  ? 822  ARG A O     1 
ATOM   6260  C CB    . ARG A 1 822  ? -1.57223  24.41158  -17.69315 1.000 86.80906  ? 822  ARG A CB    1 
ATOM   6261  C CG    . ARG A 1 822  ? -1.73384  25.54102  -16.68782 1.000 96.80530  ? 822  ARG A CG    1 
ATOM   6262  C CD    . ARG A 1 822  ? -0.50383  25.66402  -15.79141 1.000 81.51357  ? 822  ARG A CD    1 
ATOM   6263  N NE    . ARG A 1 822  ? 0.67493   26.08471  -16.53810 1.000 93.16528  ? 822  ARG A NE    1 
ATOM   6264  C CZ    . ARG A 1 822  ? 0.93410   27.33876  -16.88241 1.000 102.26589 ? 822  ARG A CZ    1 
ATOM   6265  N NH1   . ARG A 1 822  ? 0.12587   28.32946  -16.54236 1.000 95.27753  ? 822  ARG A NH1   1 
ATOM   6266  N NH2   . ARG A 1 822  ? 2.02987   27.60511  -17.58841 1.000 96.28201  ? 822  ARG A NH2   1 
ATOM   6267  N N     . TYR A 1 823  ? -2.44157  23.51321  -20.81667 1.000 96.03151  ? 823  TYR A N     1 
ATOM   6268  C CA    . TYR A 1 823  ? -2.06760  22.65640  -21.93759 1.000 97.61872  ? 823  TYR A CA    1 
ATOM   6269  C C     . TYR A 1 823  ? -0.91052  23.29446  -22.68947 1.000 88.04601  ? 823  TYR A C     1 
ATOM   6270  O O     . TYR A 1 823  ? -1.02885  24.42890  -23.16537 1.000 89.50929  ? 823  TYR A O     1 
ATOM   6271  C CB    . TYR A 1 823  ? -3.24998  22.42002  -22.87868 1.000 86.05671  ? 823  TYR A CB    1 
ATOM   6272  C CG    . TYR A 1 823  ? -3.03580  21.26979  -23.82714 1.000 94.45717  ? 823  TYR A CG    1 
ATOM   6273  C CD1   . TYR A 1 823  ? -2.85835  19.97920  -23.35027 1.000 94.00583  ? 823  TYR A CD1   1 
ATOM   6274  C CD2   . TYR A 1 823  ? -3.00458  21.47201  -25.20017 1.000 97.37690  ? 823  TYR A CD2   1 
ATOM   6275  C CE1   . TYR A 1 823  ? -2.65906  18.92016  -24.21518 1.000 95.35623  ? 823  TYR A CE1   1 
ATOM   6276  C CE2   . TYR A 1 823  ? -2.80675  20.42031  -26.07167 1.000 88.56830  ? 823  TYR A CE2   1 
ATOM   6277  C CZ    . TYR A 1 823  ? -2.63515  19.14712  -25.57492 1.000 89.06150  ? 823  TYR A CZ    1 
ATOM   6278  O OH    . TYR A 1 823  ? -2.43729  18.09491  -26.43828 1.000 102.10121 ? 823  TYR A OH    1 
ATOM   6279  N N     . ASN A 1 824  ? 0.19614   22.56019  -22.80553 1.000 84.66321  ? 824  ASN A N     1 
ATOM   6280  C CA    . ASN A 1 824  ? 1.39391   23.04323  -23.49477 1.000 84.34460  ? 824  ASN A CA    1 
ATOM   6281  C C     . ASN A 1 824  ? 1.85294   24.38977  -22.93528 1.000 85.34685  ? 824  ASN A C     1 
ATOM   6282  O O     . ASN A 1 824  ? 2.24854   25.29035  -23.67739 1.000 111.50082 ? 824  ASN A O     1 
ATOM   6283  C CB    . ASN A 1 824  ? 1.15702   23.14083  -25.00448 1.000 105.97795 ? 824  ASN A CB    1 
ATOM   6284  C CG    . ASN A 1 824  ? 1.40116   21.82670  -25.73437 1.000 98.78544  ? 824  ASN A CG    1 
ATOM   6285  O OD1   . ASN A 1 824  ? 1.59754   20.77776  -25.12034 1.000 87.59590  ? 824  ASN A OD1   1 
ATOM   6286  N ND2   . ASN A 1 824  ? 1.38563   21.88502  -27.06139 1.000 109.43140 ? 824  ASN A ND2   1 
ATOM   6287  N N     . GLY A 1 825  ? 1.78656   24.53573  -21.61134 1.000 98.31751  ? 825  GLY A N     1 
ATOM   6288  C CA    . GLY A 1 825  ? 2.29114   25.72325  -20.94571 1.000 83.55007  ? 825  GLY A CA    1 
ATOM   6289  C C     . GLY A 1 825  ? 1.39688   26.94401  -20.98495 1.000 94.25612  ? 825  GLY A C     1 
ATOM   6290  O O     . GLY A 1 825  ? 1.87034   28.04751  -20.69262 1.000 108.30875 ? 825  GLY A O     1 
ATOM   6291  N N     . TYR A 1 826  ? 0.12715   26.79349  -21.33528 1.000 82.24030  ? 826  TYR A N     1 
ATOM   6292  C CA    . TYR A 1 826  ? -0.80217  27.90947  -21.33677 1.000 82.11880  ? 826  TYR A CA    1 
ATOM   6293  C C     . TYR A 1 826  ? -2.08790  27.50480  -20.63466 1.000 94.83965  ? 826  TYR A C     1 
ATOM   6294  O O     . TYR A 1 826  ? -2.46361  26.32832  -20.65222 1.000 83.55912  ? 826  TYR A O     1 
ATOM   6295  C CB    . TYR A 1 826  ? -1.13363  28.36489  -22.76758 1.000 94.46148  ? 826  TYR A CB    1 
ATOM   6296  C CG    . TYR A 1 826  ? 0.02488   28.98759  -23.50829 1.000 111.93756 ? 826  TYR A CG    1 
ATOM   6297  C CD1   . TYR A 1 826  ? 0.35439   30.32345  -23.32253 1.000 115.58433 ? 826  TYR A CD1   1 
ATOM   6298  C CD2   . TYR A 1 826  ? 0.78934   28.24002  -24.39735 1.000 108.00458 ? 826  TYR A CD2   1 
ATOM   6299  C CE1   . TYR A 1 826  ? 1.41470   30.90037  -24.00148 1.000 106.66038 ? 826  TYR A CE1   1 
ATOM   6300  C CE2   . TYR A 1 826  ? 1.85148   28.80616  -25.07668 1.000 96.75458  ? 826  TYR A CE2   1 
ATOM   6301  C CZ    . TYR A 1 826  ? 2.15891   30.13688  -24.87436 1.000 98.31806  ? 826  TYR A CZ    1 
ATOM   6302  O OH    . TYR A 1 826  ? 3.21320   30.71098  -25.54569 1.000 129.31901 ? 826  TYR A OH    1 
ATOM   6303  N N     . PRO A 1 827  ? -2.78701  28.45504  -20.01553 1.000 84.36455  ? 827  PRO A N     1 
ATOM   6304  C CA    . PRO A 1 827  ? -4.12032  28.14642  -19.49736 1.000 82.78912  ? 827  PRO A CA    1 
ATOM   6305  C C     . PRO A 1 827  ? -4.98341  27.60764  -20.62229 1.000 83.64237  ? 827  PRO A C     1 
ATOM   6306  O O     . PRO A 1 827  ? -4.91604  28.07782  -21.76080 1.000 95.81681  ? 827  PRO A O     1 
ATOM   6307  C CB    . PRO A 1 827  ? -4.62599  29.49745  -18.98407 1.000 84.49039  ? 827  PRO A CB    1 
ATOM   6308  C CG    . PRO A 1 827  ? -3.38711  30.26120  -18.67610 1.000 92.39607  ? 827  PRO A CG    1 
ATOM   6309  C CD    . PRO A 1 827  ? -2.37074  29.82882  -19.68773 1.000 87.62092  ? 827  PRO A CD    1 
ATOM   6310  N N     . ALA A 1 828  ? -5.77409  26.58853  -20.30529 1.000 84.32597  ? 828  ALA A N     1 
ATOM   6311  C CA    . ALA A 1 828  ? -6.47263  25.85934  -21.34768 1.000 102.21138 ? 828  ALA A CA    1 
ATOM   6312  C C     . ALA A 1 828  ? -7.78797  25.31075  -20.82261 1.000 92.90736  ? 828  ALA A C     1 
ATOM   6313  O O     . ALA A 1 828  ? -8.00140  25.18178  -19.61628 1.000 85.89308  ? 828  ALA A O     1 
ATOM   6314  C CB    . ALA A 1 828  ? -5.61666  24.71676  -21.89491 1.000 94.14700  ? 828  ALA A CB    1 
ATOM   6315  N N     . ALA A 1 829  ? -8.66775  24.98888  -21.76427 1.000 110.55271 ? 829  ALA A N     1 
ATOM   6316  C CA    . ALA A 1 829  ? -9.92734  24.31893  -21.46900 1.000 93.18513  ? 829  ALA A CA    1 
ATOM   6317  C C     . ALA A 1 829  ? -10.11179 23.15167  -22.42613 1.000 100.01219 ? 829  ALA A C     1 
ATOM   6318  O O     . ALA A 1 829  ? -9.94602  23.30987  -23.63828 1.000 89.33073  ? 829  ALA A O     1 
ATOM   6319  C CB    . ALA A 1 829  ? -11.10356 25.28341  -21.57493 1.000 91.15710  ? 829  ALA A CB    1 
ATOM   6320  N N     . ASP A 1 830  ? -10.45103 21.98655  -21.88150 1.000 101.23402 ? 830  ASP A N     1 
ATOM   6321  C CA    . ASP A 1 830  ? -10.62298 20.79033  -22.69219 1.000 90.88207  ? 830  ASP A CA    1 
ATOM   6322  C C     . ASP A 1 830  ? -12.01225 20.75988  -23.31052 1.000 92.92209  ? 830  ASP A C     1 
ATOM   6323  O O     . ASP A 1 830  ? -13.00078 21.11600  -22.66808 1.000 104.34844 ? 830  ASP A O     1 
ATOM   6324  C CB    . ASP A 1 830  ? -10.40727 19.53267  -21.84986 1.000 91.20268  ? 830  ASP A CB    1 
ATOM   6325  C CG    . ASP A 1 830  ? -11.30346 19.49038  -20.62272 1.000 108.09676 ? 830  ASP A CG    1 
ATOM   6326  O OD1   . ASP A 1 830  ? -11.80040 20.55965  -20.21008 1.000 105.31538 ? 830  ASP A OD1   1 
ATOM   6327  O OD2   . ASP A 1 830  ? -11.51081 18.38923  -20.06871 1.000 102.59096 ? 830  ASP A OD2   1 
ATOM   6328  N N     . LEU A 1 831  ? -12.08017 20.33994  -24.57025 1.000 113.24157 ? 831  LEU A N     1 
ATOM   6329  C CA    . LEU A 1 831  ? -13.34047 20.09733  -25.25771 1.000 108.99206 ? 831  LEU A CA    1 
ATOM   6330  C C     . LEU A 1 831  ? -13.29864 18.69039  -25.82742 1.000 112.03295 ? 831  LEU A C     1 
ATOM   6331  O O     . LEU A 1 831  ? -12.36433 18.34333  -26.55336 1.000 107.06921 ? 831  LEU A O     1 
ATOM   6332  C CB    . LEU A 1 831  ? -13.57590 21.11126  -26.38019 1.000 115.24660 ? 831  LEU A CB    1 
ATOM   6333  C CG    . LEU A 1 831  ? -14.35463 22.38382  -26.05676 1.000 112.77869 ? 831  LEU A CG    1 
ATOM   6334  C CD1   . LEU A 1 831  ? -14.78135 23.06169  -27.35147 1.000 94.43463  ? 831  LEU A CD1   1 
ATOM   6335  C CD2   . LEU A 1 831  ? -15.55473 22.07460  -25.17631 1.000 110.74992 ? 831  LEU A CD2   1 
ATOM   6336  N N     . ILE A 1 832  ? -14.29716 17.88026  -25.49807 1.000 101.98165 ? 832  ILE A N     1 
ATOM   6337  C CA    . ILE A 1 832  ? -14.37543 16.50750  -25.97930 1.000 114.48514 ? 832  ILE A CA    1 
ATOM   6338  C C     . ILE A 1 832  ? -15.77384 16.27892  -26.53114 1.000 121.33495 ? 832  ILE A C     1 
ATOM   6339  O O     . ILE A 1 832  ? -16.76620 16.58331  -25.86000 1.000 119.52144 ? 832  ILE A O     1 
ATOM   6340  C CB    . ILE A 1 832  ? -14.04306 15.49488  -24.86672 1.000 107.60032 ? 832  ILE A CB    1 
ATOM   6341  C CG1   . ILE A 1 832  ? -12.54291 15.53576  -24.55730 1.000 121.17285 ? 832  ILE A CG1   1 
ATOM   6342  C CG2   . ILE A 1 832  ? -14.48471 14.09452  -25.26484 1.000 135.94190 ? 832  ILE A CG2   1 
ATOM   6343  C CD1   . ILE A 1 832  ? -11.99283 14.26445  -23.94294 1.000 143.06097 ? 832  ILE A CD1   1 
ATOM   6344  N N     . GLY A 1 833  ? -15.85606 15.75272  -27.75463 1.000 123.33590 ? 833  GLY A N     1 
ATOM   6345  C CA    . GLY A 1 833  ? -17.14760 15.59289  -28.39029 1.000 129.76194 ? 833  GLY A CA    1 
ATOM   6346  C C     . GLY A 1 833  ? -17.16313 14.44552  -29.37498 1.000 140.34871 ? 833  GLY A C     1 
ATOM   6347  O O     . GLY A 1 833  ? -16.13131 13.85503  -29.70141 1.000 154.60543 ? 833  GLY A O     1 
ATOM   6348  N N     . ASP A 1 834  ? -18.36572 14.13642  -29.84592 1.000 143.99692 ? 834  ASP A N     1 
ATOM   6349  C CA    . ASP A 1 834  ? -18.58833 13.08161  -30.81974 1.000 163.28512 ? 834  ASP A CA    1 
ATOM   6350  C C     . ASP A 1 834  ? -19.02011 13.67702  -32.15346 1.000 163.25830 ? 834  ASP A C     1 
ATOM   6351  O O     . ASP A 1 834  ? -19.42617 14.83900  -32.24126 1.000 150.52448 ? 834  ASP A O     1 
ATOM   6352  C CB    . ASP A 1 834  ? -19.64304 12.08477  -30.32217 1.000 169.27540 ? 834  ASP A CB    1 
ATOM   6353  C CG    . ASP A 1 834  ? -20.93187 12.76085  -29.87578 1.000 173.89736 ? 834  ASP A CG    1 
ATOM   6354  O OD1   . ASP A 1 834  ? -21.13287 13.95605  -30.18091 1.000 167.72158 ? 834  ASP A OD1   1 
ATOM   6355  O OD2   . ASP A 1 834  ? -21.75198 12.08814  -29.21644 1.000 176.09183 ? 834  ASP A OD2   1 
ATOM   6356  N N     . ALA A 1 835  ? -18.91826 12.86032  -33.19846 1.000 161.58603 ? 835  ALA A N     1 
ATOM   6357  C CA    . ALA A 1 835  ? -19.38066 13.23217  -34.52756 1.000 170.06776 ? 835  ALA A CA    1 
ATOM   6358  C C     . ALA A 1 835  ? -19.99004 12.00638  -35.18655 1.000 180.25993 ? 835  ALA A C     1 
ATOM   6359  O O     . ALA A 1 835  ? -19.40602 10.91999  -35.13710 1.000 191.08930 ? 835  ALA A O     1 
ATOM   6360  C CB    . ALA A 1 835  ? -18.23757 13.78955  -35.38324 1.000 175.20608 ? 835  ALA A CB    1 
ATOM   6361  N N     . ASP A 1 836  ? -21.15610 12.18078  -35.79655 1.000 181.89140 ? 836  ASP A N     1 
ATOM   6362  C CA    . ASP A 1 836  ? -21.85618 11.06252  -36.41690 1.000 196.41302 ? 836  ASP A CA    1 
ATOM   6363  C C     . ASP A 1 836  ? -21.19139 10.69365  -37.73740 1.000 199.54634 ? 836  ASP A C     1 
ATOM   6364  O O     . ASP A 1 836  ? -21.11716 11.53883  -38.63625 1.000 193.09348 ? 836  ASP A O     1 
ATOM   6365  C CB    . ASP A 1 836  ? -23.31733 11.41205  -36.64983 1.000 196.70545 ? 836  ASP A CB    1 
ATOM   6366  C CG    . ASP A 1 836  ? -24.12394 10.22844  -37.13093 1.000 199.28158 ? 836  ASP A CG    1 
ATOM   6367  O OD1   . ASP A 1 836  ? -24.05478 9.16149   -36.48515 1.000 191.61374 ? 836  ASP A OD1   1 
ATOM   6368  O OD2   . ASP A 1 836  ? -24.82066 10.36357  -38.15795 1.000 208.14494 ? 836  ASP A OD2   1 
ATOM   6369  N N     . PRO A 1 837  ? -20.72186 9.45348   -37.90587 1.000 199.99661 ? 837  PRO A N     1 
ATOM   6370  C CA    . PRO A 1 837  ? -20.01137 9.09420   -39.14612 1.000 196.40763 ? 837  PRO A CA    1 
ATOM   6371  C C     . PRO A 1 837  ? -20.86025 9.20431   -40.40080 1.000 199.24290 ? 837  PRO A C     1 
ATOM   6372  O O     . PRO A 1 837  ? -20.30173 9.37053   -41.49232 1.000 198.02924 ? 837  PRO A O     1 
ATOM   6373  C CB    . PRO A 1 837  ? -19.57360 7.64464   -38.89302 1.000 207.45709 ? 837  PRO A CB    1 
ATOM   6374  C CG    . PRO A 1 837  ? -20.51868 7.13680   -37.85115 1.000 201.25081 ? 837  PRO A CG    1 
ATOM   6375  C CD    . PRO A 1 837  ? -20.84172 8.31359   -36.98120 1.000 195.11308 ? 837  PRO A CD    1 
ATOM   6376  N N     . ARG A 1 838  ? -22.18728 9.11579   -40.28573 1.000 201.76145 ? 838  ARG A N     1 
ATOM   6377  C CA    . ARG A 1 838  ? -23.03870 9.20696   -41.46704 1.000 196.12431 ? 838  ARG A CA    1 
ATOM   6378  C C     . ARG A 1 838  ? -23.05495 10.61627  -42.04499 1.000 189.36615 ? 838  ARG A C     1 
ATOM   6379  O O     . ARG A 1 838  ? -23.16028 10.78188  -43.26597 1.000 197.30358 ? 838  ARG A O     1 
ATOM   6380  C CB    . ARG A 1 838  ? -24.45681 8.75212   -41.12547 1.000 198.55592 ? 838  ARG A CB    1 
ATOM   6381  C CG    . ARG A 1 838  ? -24.60383 7.24382   -41.00558 1.000 202.32657 ? 838  ARG A CG    1 
ATOM   6382  C CD    . ARG A 1 838  ? -24.90225 6.82751   -39.57516 1.000 206.32236 ? 838  ARG A CD    1 
ATOM   6383  N NE    . ARG A 1 838  ? -26.08911 7.49162   -39.04905 1.000 221.79533 ? 838  ARG A NE    1 
ATOM   6384  C CZ    . ARG A 1 838  ? -26.36027 7.63204   -37.75844 1.000 226.71422 ? 838  ARG A CZ    1 
ATOM   6385  N NH1   . ARG A 1 838  ? -25.54270 7.17058   -36.82600 1.000 223.81468 ? 838  ARG A NH1   1 
ATOM   6386  N NH2   . ARG A 1 838  ? -27.47830 8.25391   -37.39403 1.000 218.80487 ? 838  ARG A NH2   1 
ATOM   6387  N N     . VAL A 1 839  ? -22.95857 11.63429  -41.19498 1.000 181.64743 ? 839  VAL A N     1 
ATOM   6388  C CA    . VAL A 1 839  ? -22.89514 13.01794  -41.65733 1.000 180.64113 ? 839  VAL A CA    1 
ATOM   6389  C C     . VAL A 1 839  ? -21.45593 13.45822  -41.87932 1.000 182.70548 ? 839  VAL A C     1 
ATOM   6390  O O     . VAL A 1 839  ? -21.11214 13.98660  -42.94011 1.000 175.60782 ? 839  VAL A O     1 
ATOM   6391  C CB    . VAL A 1 839  ? -23.61392 13.94668  -40.65385 1.000 173.09696 ? 839  VAL A CB    1 
ATOM   6392  C CG1   . VAL A 1 839  ? -23.99922 15.26182  -41.32163 1.000 150.24875 ? 839  VAL A CG1   1 
ATOM   6393  C CG2   . VAL A 1 839  ? -24.83267 13.25655  -40.06503 1.000 155.07548 ? 839  VAL A CG2   1 
ATOM   6394  N N     . LEU A 1 840  ? -20.59698 13.23953  -40.88525 1.000 187.24517 ? 840  LEU A N     1 
ATOM   6395  C CA    . LEU A 1 840  ? -19.20257 13.64809  -40.94542 1.000 180.80109 ? 840  LEU A CA    1 
ATOM   6396  C C     . LEU A 1 840  ? -18.31384 12.51994  -40.44812 1.000 178.69599 ? 840  LEU A C     1 
ATOM   6397  O O     . LEU A 1 840  ? -18.62017 11.87614  -39.44308 1.000 177.79823 ? 840  LEU A O     1 
ATOM   6398  C CB    . LEU A 1 840  ? -18.93523 14.89313  -40.08613 1.000 175.07339 ? 840  LEU A CB    1 
ATOM   6399  C CG    . LEU A 1 840  ? -19.75328 16.17911  -40.22649 1.000 168.26316 ? 840  LEU A CG    1 
ATOM   6400  C CD1   . LEU A 1 840  ? -19.09594 17.28824  -39.41731 1.000 142.85639 ? 840  LEU A CD1   1 
ATOM   6401  C CD2   . LEU A 1 840  ? -19.91580 16.60707  -41.67775 1.000 181.56540 ? 840  LEU A CD2   1 
ATOM   6402  N N     . SER A 1 841  ? -17.19875 12.30406  -41.13338 1.000 180.82159 ? 841  SER A N     1 
ATOM   6403  C CA    . SER A 1 841  ? -16.11294 11.51816  -40.56699 1.000 181.17343 ? 841  SER A CA    1 
ATOM   6404  C C     . SER A 1 841  ? -15.36123 12.41814  -39.58673 1.000 169.38852 ? 841  SER A C     1 
ATOM   6405  O O     . SER A 1 841  ? -15.84027 13.48755  -39.19982 1.000 171.06669 ? 841  SER A O     1 
ATOM   6406  C CB    . SER A 1 841  ? -15.21885 10.96104  -41.67251 1.000 184.68666 ? 841  SER A CB    1 
ATOM   6407  O OG    . SER A 1 841  ? -14.23204 11.90115  -42.05996 1.000 181.87356 ? 841  SER A OG    1 
ATOM   6408  N N     . SER A 1 842  ? -14.17732 11.99652  -39.15087 1.000 155.41898 ? 842  SER A N     1 
ATOM   6409  C CA    . SER A 1 842  ? -13.39626 12.85629  -38.26833 1.000 157.48972 ? 842  SER A CA    1 
ATOM   6410  C C     . SER A 1 842  ? -12.88911 14.09805  -38.99924 1.000 155.01979 ? 842  SER A C     1 
ATOM   6411  O O     . SER A 1 842  ? -12.92772 15.20642  -38.44936 1.000 149.00646 ? 842  SER A O     1 
ATOM   6412  C CB    . SER A 1 842  ? -12.23407 12.06720  -37.66751 1.000 171.85941 ? 842  SER A CB    1 
ATOM   6413  O OG    . SER A 1 842  ? -12.66951 10.80129  -37.19905 1.000 180.86419 ? 842  SER A OG    1 
ATOM   6414  N N     . SER A 1 843  ? -12.44610 13.93365  -40.25011 1.000 162.80710 ? 843  SER A N     1 
ATOM   6415  C CA    . SER A 1 843  ? -11.63691 14.95342  -40.91861 1.000 155.08397 ? 843  SER A CA    1 
ATOM   6416  C C     . SER A 1 843  ? -12.40323 16.25723  -41.12377 1.000 145.91233 ? 843  SER A C     1 
ATOM   6417  O O     . SER A 1 843  ? -11.91845 17.34204  -40.77039 1.000 147.02790 ? 843  SER A O     1 
ATOM   6418  C CB    . SER A 1 843  ? -11.13836 14.41167  -42.25879 1.000 153.68983 ? 843  SER A CB    1 
ATOM   6419  O OG    . SER A 1 843  ? -12.07179 13.50199  -42.81732 1.000 165.70430 ? 843  SER A OG    1 
ATOM   6420  N N     . GLN A 1 844  ? -13.59276 16.17736  -41.72209 1.000 158.47805 ? 844  GLN A N     1 
ATOM   6421  C CA    . GLN A 1 844  ? -14.35160 17.39499  -41.98045 1.000 156.87520 ? 844  GLN A CA    1 
ATOM   6422  C C     . GLN A 1 844  ? -14.85521 18.01749  -40.68777 1.000 142.70372 ? 844  GLN A C     1 
ATOM   6423  O O     . GLN A 1 844  ? -14.98453 19.24220  -40.60557 1.000 130.23815 ? 844  GLN A O     1 
ATOM   6424  C CB    . GLN A 1 844  ? -15.51230 17.11945  -42.93891 1.000 168.25763 ? 844  GLN A CB    1 
ATOM   6425  C CG    . GLN A 1 844  ? -16.50082 16.08125  -42.45787 1.000 176.14380 ? 844  GLN A CG    1 
ATOM   6426  C CD    . GLN A 1 844  ? -15.96827 14.67376  -42.58423 1.000 177.72170 ? 844  GLN A CD    1 
ATOM   6427  O OE1   . GLN A 1 844  ? -15.09511 14.26349  -41.82245 1.000 172.34515 ? 844  GLN A OE1   1 
ATOM   6428  N NE2   . GLN A 1 844  ? -16.49157 13.92316  -43.54582 1.000 182.91998 ? 844  GLN A NE2   1 
ATOM   6429  N N     . ALA A 1 845  ? -15.12168 17.20159  -39.66567 1.000 151.55269 ? 845  ALA A N     1 
ATOM   6430  C CA    . ALA A 1 845  ? -15.45891 17.75678  -38.36037 1.000 138.51296 ? 845  ALA A CA    1 
ATOM   6431  C C     . ALA A 1 845  ? -14.31386 18.60271  -37.81799 1.000 115.45657 ? 845  ALA A C     1 
ATOM   6432  O O     . ALA A 1 845  ? -14.53371 19.71773  -37.32859 1.000 122.89313 ? 845  ALA A O     1 
ATOM   6433  C CB    . ALA A 1 845  ? -15.80999 16.63181  -37.38690 1.000 119.44916 ? 845  ALA A CB    1 
ATOM   6434  N N     . MET A 1 846  ? -13.07984 18.10129  -37.91938 1.000 106.85443 ? 846  MET A N     1 
ATOM   6435  C CA    . MET A 1 846  ? -11.93453 18.87448  -37.44387 1.000 121.35346 ? 846  MET A CA    1 
ATOM   6436  C C     . MET A 1 846  ? -11.74033 20.14959  -38.26026 1.000 120.64629 ? 846  MET A C     1 
ATOM   6437  O O     . MET A 1 846  ? -11.43320 21.21347  -37.70157 1.000 121.05931 ? 846  MET A O     1 
ATOM   6438  C CB    . MET A 1 846  ? -10.67122 18.01046  -37.46353 1.000 112.28387 ? 846  MET A CB    1 
ATOM   6439  C CG    . MET A 1 846  ? -10.85308 16.64731  -36.80945 1.000 116.84951 ? 846  MET A CG    1 
ATOM   6440  S SD    . MET A 1 846  ? -9.33180  15.72313  -36.50415 1.000 129.35622 ? 846  MET A SD    1 
ATOM   6441  C CE    . MET A 1 846  ? -8.10563  17.02156  -36.60736 1.000 106.19978 ? 846  MET A CE    1 
ATOM   6442  N N     . THR A 1 847  ? -11.90965 20.06598  -39.58163 1.000 127.66520 ? 847  THR A N     1 
ATOM   6443  C CA    . THR A 1 847  ? -11.76836 21.26584  -40.40491 1.000 132.96154 ? 847  THR A CA    1 
ATOM   6444  C C     . THR A 1 847  ? -12.83061 22.30113  -40.04888 1.000 128.73948 ? 847  THR A C     1 
ATOM   6445  O O     . THR A 1 847  ? -12.54015 23.50325  -39.94897 1.000 135.56506 ? 847  THR A O     1 
ATOM   6446  C CB    . THR A 1 847  ? -11.83897 20.90188  -41.88835 1.000 135.88355 ? 847  THR A CB    1 
ATOM   6447  O OG1   . THR A 1 847  ? -13.09914 20.28256  -42.17509 1.000 135.93555 ? 847  THR A OG1   1 
ATOM   6448  C CG2   . THR A 1 847  ? -10.71000 19.94323  -42.25164 1.000 112.09829 ? 847  THR A CG2   1 
ATOM   6449  N N     . HIS A 1 848  ? -14.06688 21.84515  -39.84158 1.000 124.53788 ? 848  HIS A N     1 
ATOM   6450  C CA    . HIS A 1 848  ? -15.14124 22.73408  -39.42390 1.000 122.24222 ? 848  HIS A CA    1 
ATOM   6451  C C     . HIS A 1 848  ? -14.82459 23.38782  -38.08823 1.000 132.52863 ? 848  HIS A C     1 
ATOM   6452  O O     . HIS A 1 848  ? -15.09548 24.57822  -37.88685 1.000 124.07586 ? 848  HIS A O     1 
ATOM   6453  C CB    . HIS A 1 848  ? -16.44271 21.94412  -39.33504 1.000 126.07913 ? 848  HIS A CB    1 
ATOM   6454  C CG    . HIS A 1 848  ? -17.63929 22.78455  -39.03537 1.000 144.99743 ? 848  HIS A CG    1 
ATOM   6455  N ND1   . HIS A 1 848  ? -18.80022 22.26206  -38.51007 1.000 151.98766 ? 848  HIS A ND1   1 
ATOM   6456  C CD2   . HIS A 1 848  ? -17.85852 24.11085  -39.18991 1.000 142.92392 ? 848  HIS A CD2   1 
ATOM   6457  C CE1   . HIS A 1 848  ? -19.68312 23.23072  -38.35383 1.000 147.72137 ? 848  HIS A CE1   1 
ATOM   6458  N NE2   . HIS A 1 848  ? -19.13724 24.36271  -38.75655 1.000 134.53974 ? 848  HIS A NE2   1 
ATOM   6459  N N     . LEU A 1 849  ? -14.25961 22.61868  -37.15780 1.000 131.69406 ? 849  LEU A N     1 
ATOM   6460  C CA    . LEU A 1 849  ? -13.92651 23.17457  -35.85258 1.000 126.70856 ? 849  LEU A CA    1 
ATOM   6461  C C     . LEU A 1 849  ? -12.82667 24.22066  -35.95973 1.000 129.64259 ? 849  LEU A C     1 
ATOM   6462  O O     . LEU A 1 849  ? -12.84729 25.21665  -35.23239 1.000 113.70800 ? 849  LEU A O     1 
ATOM   6463  C CB    . LEU A 1 849  ? -13.51972 22.06142  -34.89214 1.000 114.37848 ? 849  LEU A CB    1 
ATOM   6464  C CG    . LEU A 1 849  ? -14.62897 21.46582  -34.02571 1.000 102.86584 ? 849  LEU A CG    1 
ATOM   6465  C CD1   . LEU A 1 849  ? -15.93792 21.31495  -34.78457 1.000 113.91797 ? 849  LEU A CD1   1 
ATOM   6466  C CD2   . LEU A 1 849  ? -14.16838 20.12758  -33.50873 1.000 117.65321 ? 849  LEU A CD2   1 
ATOM   6467  N N     . GLU A 1 850  ? -11.85119 24.01213  -36.84907 1.000 125.84894 ? 850  GLU A N     1 
ATOM   6468  C CA    . GLU A 1 850  ? -10.82085 25.03467  -37.04178 1.000 131.47894 ? 850  GLU A CA    1 
ATOM   6469  C C     . GLU A 1 850  ? -11.41241 26.30924  -37.64096 1.000 121.10439 ? 850  GLU A C     1 
ATOM   6470  O O     . GLU A 1 850  ? -11.06026 27.42998  -37.22774 1.000 119.41913 ? 850  GLU A O     1 
ATOM   6471  C CB    . GLU A 1 850  ? -9.69019  24.49857  -37.91893 1.000 114.51179 ? 850  GLU A CB    1 
ATOM   6472  C CG    . GLU A 1 850  ? -8.41422  25.32658  -37.83872 1.000 130.88097 ? 850  GLU A CG    1 
ATOM   6473  C CD    . GLU A 1 850  ? -7.16162  24.50569  -38.09103 1.000 170.81037 ? 850  GLU A CD    1 
ATOM   6474  O OE1   . GLU A 1 850  ? -7.28768  23.34319  -38.53108 1.000 174.22324 ? 850  GLU A OE1   1 
ATOM   6475  O OE2   . GLU A 1 850  ? -6.04993  25.02389  -37.84964 1.000 174.00107 ? 850  GLU A OE2   1 
ATOM   6476  N N     . GLU A 1 851  ? -12.31136 26.15559  -38.61849 1.000 123.36603 ? 851  GLU A N     1 
ATOM   6477  C CA    . GLU A 1 851  ? -13.03339 27.31118  -39.14239 1.000 140.11164 ? 851  GLU A CA    1 
ATOM   6478  C C     . GLU A 1 851  ? -13.73409 28.05871  -38.01752 1.000 123.29582 ? 851  GLU A C     1 
ATOM   6479  O O     . GLU A 1 851  ? -13.60069 29.28001  -37.88478 1.000 123.73756 ? 851  GLU A O     1 
ATOM   6480  C CB    . GLU A 1 851  ? -14.05721 26.87676  -40.19270 1.000 152.67326 ? 851  GLU A CB    1 
ATOM   6481  C CG    . GLU A 1 851  ? -13.50049 26.18854  -41.42115 1.000 140.90500 ? 851  GLU A CG    1 
ATOM   6482  C CD    . GLU A 1 851  ? -14.60965 25.64948  -42.30357 1.000 160.28379 ? 851  GLU A CD    1 
ATOM   6483  O OE1   . GLU A 1 851  ? -15.79221 25.84633  -41.94619 1.000 147.29160 ? 851  GLU A OE1   1 
ATOM   6484  O OE2   . GLU A 1 851  ? -14.30542 25.03319  -43.34720 1.000 166.30085 ? 851  GLU A OE2   1 
ATOM   6485  N N     . LEU A 1 852  ? -14.48002 27.32531  -37.18825 1.000 126.17923 ? 852  LEU A N     1 
ATOM   6486  C CA    . LEU A 1 852  ? -15.16223 27.93444  -36.05113 1.000 123.64789 ? 852  LEU A CA    1 
ATOM   6487  C C     . LEU A 1 852  ? -14.17444 28.63786  -35.13296 1.000 121.35969 ? 852  LEU A C     1 
ATOM   6488  O O     . LEU A 1 852  ? -14.46300 29.71837  -34.60676 1.000 124.91466 ? 852  LEU A O     1 
ATOM   6489  C CB    . LEU A 1 852  ? -15.93324 26.86792  -35.27510 1.000 122.30669 ? 852  LEU A CB    1 
ATOM   6490  C CG    . LEU A 1 852  ? -17.25892 26.38924  -35.86263 1.000 112.22929 ? 852  LEU A CG    1 
ATOM   6491  C CD1   . LEU A 1 852  ? -17.79571 25.20423  -35.07458 1.000 116.61632 ? 852  LEU A CD1   1 
ATOM   6492  C CD2   . LEU A 1 852  ? -18.26223 27.52509  -35.87419 1.000 123.78693 ? 852  LEU A CD2   1 
ATOM   6493  N N     . SER A 1 853  ? -13.00134 28.03443  -34.93348 1.000 119.09264 ? 853  SER A N     1 
ATOM   6494  C CA    . SER A 1 853  ? -12.00829 28.59553  -34.02724 1.000 122.17060 ? 853  SER A CA    1 
ATOM   6495  C C     . SER A 1 853  ? -11.55653 29.97002  -34.49381 1.000 127.50625 ? 853  SER A C     1 
ATOM   6496  O O     . SER A 1 853  ? -11.55435 30.92938  -33.71426 1.000 132.63661 ? 853  SER A O     1 
ATOM   6497  C CB    . SER A 1 853  ? -10.81597 27.64935  -33.90761 1.000 107.85275 ? 853  SER A CB    1 
ATOM   6498  O OG    . SER A 1 853  ? -9.75444  28.05660  -34.75119 1.000 125.12200 ? 853  SER A OG    1 
ATOM   6499  N N     . LYS A 1 854  ? -11.17693 30.09634  -35.76856 1.000 128.49832 ? 854  LYS A N     1 
ATOM   6500  C CA    . LYS A 1 854  ? -10.80161 31.43418  -36.21833 1.000 127.89408 ? 854  LYS A CA    1 
ATOM   6501  C C     . LYS A 1 854  ? -12.00894 32.35880  -36.33390 1.000 122.20467 ? 854  LYS A C     1 
ATOM   6502  O O     . LYS A 1 854  ? -11.84839 33.58136  -36.25467 1.000 129.17383 ? 854  LYS A O     1 
ATOM   6503  C CB    . LYS A 1 854  ? -10.04218 31.38369  -37.54661 1.000 139.35159 ? 854  LYS A CB    1 
ATOM   6504  C CG    . LYS A 1 854  ? -9.24004  32.66282  -37.83174 1.000 149.48276 ? 854  LYS A CG    1 
ATOM   6505  C CD    . LYS A 1 854  ? -8.63205  33.23691  -36.54603 1.000 159.83960 ? 854  LYS A CD    1 
ATOM   6506  C CE    . LYS A 1 854  ? -8.73358  34.75942  -36.49139 1.000 160.19512 ? 854  LYS A CE    1 
ATOM   6507  N NZ    . LYS A 1 854  ? -8.12649  35.32132  -35.24699 1.000 156.29097 ? 854  LYS A NZ    1 
ATOM   6508  N N     . GLN A 1 855  ? -13.21239 31.80923  -36.49016 1.000 117.65635 ? 855  GLN A N     1 
ATOM   6509  C CA    . GLN A 1 855  ? -14.40750 32.63639  -36.58750 1.000 122.95012 ? 855  GLN A CA    1 
ATOM   6510  C C     . GLN A 1 855  ? -14.98189 33.02428  -35.23010 1.000 135.75715 ? 855  GLN A C     1 
ATOM   6511  O O     . GLN A 1 855  ? -15.89267 33.85725  -35.18138 1.000 142.12782 ? 855  GLN A O     1 
ATOM   6512  C CB    . GLN A 1 855  ? -15.48122 31.91592  -37.41066 1.000 121.23864 ? 855  GLN A CB    1 
ATOM   6513  C CG    . GLN A 1 855  ? -15.16844 31.81567  -38.90096 1.000 140.91339 ? 855  GLN A CG    1 
ATOM   6514  C CD    . GLN A 1 855  ? -16.24252 31.07350  -39.68199 1.000 151.10327 ? 855  GLN A CD    1 
ATOM   6515  O OE1   . GLN A 1 855  ? -16.22205 29.84559  -39.77457 1.000 149.87542 ? 855  GLN A OE1   1 
ATOM   6516  N NE2   . GLN A 1 855  ? -17.18400 31.81805  -40.25136 1.000 153.42443 ? 855  GLN A NE2   1 
ATOM   6517  N N     . ILE A 1 856  ? -14.48163 32.45370  -34.13441 1.000 130.25841 ? 856  ILE A N     1 
ATOM   6518  C CA    . ILE A 1 856  ? -15.06060 32.70495  -32.81834 1.000 127.10986 ? 856  ILE A CA    1 
ATOM   6519  C C     . ILE A 1 856  ? -13.99987 33.18538  -31.83549 1.000 123.33067 ? 856  ILE A C     1 
ATOM   6520  O O     . ILE A 1 856  ? -14.19677 34.18788  -31.13717 1.000 112.31735 ? 856  ILE A O     1 
ATOM   6521  C CB    . ILE A 1 856  ? -15.77156 31.44990  -32.27983 1.000 128.77912 ? 856  ILE A CB    1 
ATOM   6522  C CG1   . ILE A 1 856  ? -17.14591 31.30315  -32.93231 1.000 120.44930 ? 856  ILE A CG1   1 
ATOM   6523  C CG2   . ILE A 1 856  ? -15.90866 31.51475  -30.76464 1.000 102.60110 ? 856  ILE A CG2   1 
ATOM   6524  C CD1   . ILE A 1 856  ? -17.89015 30.05798  -32.51919 1.000 110.23927 ? 856  ILE A CD1   1 
ATOM   6525  N N     . LEU A 1 857  ? -12.88242 32.46706  -31.76061 1.000 109.12768 ? 857  LEU A N     1 
ATOM   6526  C CA    . LEU A 1 857  ? -11.90842 32.72349  -30.70729 1.000 116.60345 ? 857  LEU A CA    1 
ATOM   6527  C C     . LEU A 1 857  ? -11.31570 34.12332  -30.85276 1.000 114.88011 ? 857  LEU A C     1 
ATOM   6528  O O     . LEU A 1 857  ? -11.03242 34.56711  -31.97093 1.000 129.56885 ? 857  LEU A O     1 
ATOM   6529  C CB    . LEU A 1 857  ? -10.79195 31.67766  -30.73271 1.000 110.00677 ? 857  LEU A CB    1 
ATOM   6530  C CG    . LEU A 1 857  ? -10.97512 30.38923  -29.92342 1.000 105.20632 ? 857  LEU A CG    1 
ATOM   6531  C CD1   . LEU A 1 857  ? -12.42100 29.92151  -29.92511 1.000 108.44561 ? 857  LEU A CD1   1 
ATOM   6532  C CD2   . LEU A 1 857  ? -10.05360 29.29280  -30.45025 1.000 104.35458 ? 857  LEU A CD2   1 
ATOM   6533  N N     . PRO A 1 858  ? -11.11303 34.84205  -29.75042 1.000 130.09599 ? 858  PRO A N     1 
ATOM   6534  C CA    . PRO A 1 858  ? -10.53633 36.18954  -29.84122 1.000 125.33487 ? 858  PRO A CA    1 
ATOM   6535  C C     . PRO A 1 858  ? -9.06530  36.16992  -30.22073 1.000 132.25722 ? 858  PRO A C     1 
ATOM   6536  O O     . PRO A 1 858  ? -8.45372  35.10393  -30.34533 1.000 125.84879 ? 858  PRO A O     1 
ATOM   6537  C CB    . PRO A 1 858  ? -10.73635 36.74697  -28.42840 1.000 123.74238 ? 858  PRO A CB    1 
ATOM   6538  C CG    . PRO A 1 858  ? -10.71878 35.53784  -27.55578 1.000 119.43237 ? 858  PRO A CG    1 
ATOM   6539  C CD    . PRO A 1 858  ? -11.39375 34.45301  -28.35735 1.000 133.16629 ? 858  PRO A CD    1 
ATOM   6540  N N     . ASN A 1 859  ? -8.49148  37.35606  -30.40387 1.000 144.10282 ? 859  ASN A N     1 
ATOM   6541  C CA    . ASN A 1 859  ? -7.07641  37.47033  -30.73075 1.000 146.95151 ? 859  ASN A CA    1 
ATOM   6542  C C     . ASN A 1 859  ? -6.23559  37.11424  -29.50996 1.000 130.61472 ? 859  ASN A C     1 
ATOM   6543  O O     . ASN A 1 859  ? -6.30840  37.78853  -28.47674 1.000 136.71237 ? 859  ASN A O     1 
ATOM   6544  C CB    . ASN A 1 859  ? -6.76137  38.88458  -31.21387 1.000 155.18754 ? 859  ASN A CB    1 
ATOM   6545  C CG    . ASN A 1 859  ? -5.38680  38.99440  -31.84695 1.000 159.26089 ? 859  ASN A CG    1 
ATOM   6546  O OD1   . ASN A 1 859  ? -4.89687  38.05088  -32.46984 1.000 163.98709 ? 859  ASN A OD1   1 
ATOM   6547  N ND2   . ASN A 1 859  ? -4.75779  40.15345  -31.69262 1.000 164.03708 ? 859  ASN A ND2   1 
ATOM   6548  N N     . GLY A 1 860  ? -5.43357  36.06037  -29.63145 1.000 121.06925 ? 860  GLY A N     1 
ATOM   6549  C CA    . GLY A 1 860  ? -4.63784  35.55085  -28.53307 1.000 116.24273 ? 860  GLY A CA    1 
ATOM   6550  C C     . GLY A 1 860  ? -5.07981  34.19815  -28.02147 1.000 108.71506 ? 860  GLY A C     1 
ATOM   6551  O O     . GLY A 1 860  ? -4.37538  33.60591  -27.19458 1.000 115.72334 ? 860  GLY A O     1 
ATOM   6552  N N     . MET A 1 861  ? -6.21628  33.69085  -28.48409 1.000 109.77820 ? 861  MET A N     1 
ATOM   6553  C CA    . MET A 1 861  ? -6.73264  32.38855  -28.09348 1.000 101.19367 ? 861  MET A CA    1 
ATOM   6554  C C     . MET A 1 861  ? -6.72355  31.46801  -29.30464 1.000 111.05917 ? 861  MET A C     1 
ATOM   6555  O O     . MET A 1 861  ? -7.00146  31.90641  -30.42595 1.000 115.06446 ? 861  MET A O     1 
ATOM   6556  C CB    . MET A 1 861  ? -8.15421  32.51760  -27.54666 1.000 118.52612 ? 861  MET A CB    1 
ATOM   6557  C CG    . MET A 1 861  ? -8.57524  31.45350  -26.56003 1.000 107.59565 ? 861  MET A CG    1 
ATOM   6558  S SD    . MET A 1 861  ? -9.68623  32.13805  -25.31616 1.000 125.15987 ? 861  MET A SD    1 
ATOM   6559  C CE    . MET A 1 861  ? -8.75915  33.57855  -24.80250 1.000 117.94662 ? 861  MET A CE    1 
ATOM   6560  N N     . ASN A 1 862  ? -6.40667  30.19357  -29.08860 1.000 107.68827 ? 862  ASN A N     1 
ATOM   6561  C CA    . ASN A 1 862  ? -6.35495  29.27412  -30.21958 1.000 94.43056  ? 862  ASN A CA    1 
ATOM   6562  C C     . ASN A 1 862  ? -6.78578  27.87681  -29.79328 1.000 102.27896 ? 862  ASN A C     1 
ATOM   6563  O O     . ASN A 1 862  ? -7.03955  27.60754  -28.61907 1.000 118.70057 ? 862  ASN A O     1 
ATOM   6564  C CB    . ASN A 1 862  ? -4.96430  29.24938  -30.84835 1.000 87.07414  ? 862  ASN A CB    1 
ATOM   6565  C CG    . ASN A 1 862  ? -3.94141  28.60485  -29.96028 1.000 89.74936  ? 862  ASN A CG    1 
ATOM   6566  O OD1   . ASN A 1 862  ? -3.28259  29.27865  -29.17947 1.000 104.40914 ? 862  ASN A OD1   1 
ATOM   6567  N ND2   . ASN A 1 862  ? -3.79408  27.28904  -30.07516 1.000 102.03474 ? 862  ASN A ND2   1 
ATOM   6568  N N     . ILE A 1 863  ? -6.86003  26.98462  -30.77700 1.000 103.86473 ? 863  ILE A N     1 
ATOM   6569  C CA    . ILE A 1 863  ? -7.33420  25.61648  -30.61526 1.000 102.44071 ? 863  ILE A CA    1 
ATOM   6570  C C     . ILE A 1 863  ? -6.17182  24.67852  -30.91416 1.000 98.87708  ? 863  ILE A C     1 
ATOM   6571  O O     . ILE A 1 863  ? -5.36720  24.94948  -31.81187 1.000 115.54663 ? 863  ILE A O     1 
ATOM   6572  C CB    . ILE A 1 863  ? -8.53043  25.33868  -31.55243 1.000 117.87672 ? 863  ILE A CB    1 
ATOM   6573  C CG1   . ILE A 1 863  ? -9.05583  23.91350  -31.38050 1.000 119.46475 ? 863  ILE A CG1   1 
ATOM   6574  C CG2   . ILE A 1 863  ? -8.13569  25.57625  -33.01089 1.000 112.59746 ? 863  ILE A CG2   1 
ATOM   6575  C CD1   . ILE A 1 863  ? -10.06346 23.50726  -32.44439 1.000 127.71115 ? 863  ILE A CD1   1 
ATOM   6576  N N     . GLU A 1 864  ? -6.06246  23.59148  -30.15001 1.000 94.58631  ? 864  GLU A N     1 
ATOM   6577  C CA    . GLU A 1 864  ? -4.99989  22.61749  -30.37986 1.000 91.05201  ? 864  GLU A CA    1 
ATOM   6578  C C     . GLU A 1 864  ? -5.52158  21.21094  -30.13349 1.000 91.63023  ? 864  GLU A C     1 
ATOM   6579  O O     . GLU A 1 864  ? -6.06279  20.92864  -29.06177 1.000 106.23855 ? 864  GLU A O     1 
ATOM   6580  C CB    . GLU A 1 864  ? -3.78547  22.89769  -29.48684 1.000 105.99691 ? 864  GLU A CB    1 
ATOM   6581  C CG    . GLU A 1 864  ? -2.90230  24.02597  -30.00210 1.000 112.13840 ? 864  GLU A CG    1 
ATOM   6582  C CD    . GLU A 1 864  ? -1.42597  23.79766  -29.73487 1.000 121.05775 ? 864  GLU A CD    1 
ATOM   6583  O OE1   . GLU A 1 864  ? -0.60388  24.50143  -30.35644 1.000 128.97618 ? 864  GLU A OE1   1 
ATOM   6584  O OE2   . GLU A 1 864  ? -1.08424  22.92339  -28.90812 1.000 110.65056 ? 864  GLU A OE2   1 
ATOM   6585  N N     . TRP A 1 865  ? -5.34754  20.33470  -31.12063 1.000 100.35559 ? 865  TRP A N     1 
ATOM   6586  C CA    . TRP A 1 865  ? -5.88154  18.98375  -31.04345 1.000 94.03789  ? 865  TRP A CA    1 
ATOM   6587  C C     . TRP A 1 865  ? -5.09448  18.14226  -30.04480 1.000 97.79677  ? 865  TRP A C     1 
ATOM   6588  O O     . TRP A 1 865  ? -3.92245  18.39925  -29.75295 1.000 102.62972 ? 865  TRP A O     1 
ATOM   6589  C CB    . TRP A 1 865  ? -5.86665  18.32045  -32.42407 1.000 104.14705 ? 865  TRP A CB    1 
ATOM   6590  C CG    . TRP A 1 865  ? -6.71105  19.04980  -33.41465 1.000 109.16323 ? 865  TRP A CG    1 
ATOM   6591  C CD1   . TRP A 1 865  ? -6.27902  19.87312  -34.41286 1.000 104.63330 ? 865  TRP A CD1   1 
ATOM   6592  C CD2   . TRP A 1 865  ? -8.14233  19.05075  -33.48374 1.000 107.01508 ? 865  TRP A CD2   1 
ATOM   6593  N NE1   . TRP A 1 865  ? -7.35323  20.37815  -35.10748 1.000 103.39921 ? 865  TRP A NE1   1 
ATOM   6594  C CE2   . TRP A 1 865  ? -8.50802  19.88915  -34.55500 1.000 107.31236 ? 865  TRP A CE2   1 
ATOM   6595  C CE3   . TRP A 1 865  ? -9.14900  18.41875  -32.74810 1.000 100.13120 ? 865  TRP A CE3   1 
ATOM   6596  C CZ2   . TRP A 1 865  ? -9.83500  20.11508  -34.90404 1.000 106.56694 ? 865  TRP A CZ2   1 
ATOM   6597  C CZ3   . TRP A 1 865  ? -10.46682 18.64341  -33.09916 1.000 104.82620 ? 865  TRP A CZ3   1 
ATOM   6598  C CH2   . TRP A 1 865  ? -10.79695 19.48348  -34.16726 1.000 103.46397 ? 865  TRP A CH2   1 
ATOM   6599  N N     . THR A 1 866  ? -5.76527  17.12139  -29.51687 1.000 94.39287  ? 866  THR A N     1 
ATOM   6600  C CA    . THR A 1 866  ? -5.17473  16.21703  -28.54283 1.000 99.34909  ? 866  THR A CA    1 
ATOM   6601  C C     . THR A 1 866  ? -5.72004  14.81641  -28.78935 1.000 96.31433  ? 866  THR A C     1 
ATOM   6602  O O     . THR A 1 866  ? -6.74958  14.63623  -29.44610 1.000 99.87384  ? 866  THR A O     1 
ATOM   6603  C CB    . THR A 1 866  ? -5.45307  16.68392  -27.09819 1.000 93.02060  ? 866  THR A CB    1 
ATOM   6604  O OG1   . THR A 1 866  ? -4.40767  16.23575  -26.22447 1.000 98.14404  ? 866  THR A OG1   1 
ATOM   6605  C CG2   . THR A 1 866  ? -6.78178  16.14849  -26.59883 1.000 98.11032  ? 866  THR A CG2   1 
ATOM   6606  N N     . ASP A 1 867  ? -4.99020  13.82617  -28.28829 1.000 95.89258  ? 867  ASP A N     1 
ATOM   6607  C CA    . ASP A 1 867  ? -5.37106  12.40737  -28.35380 1.000 103.16519 ? 867  ASP A CA    1 
ATOM   6608  C C     . ASP A 1 867  ? -5.42610  11.95045  -29.82124 1.000 123.53024 ? 867  ASP A C     1 
ATOM   6609  O O     . ASP A 1 867  ? -4.65515  12.41844  -30.67501 1.000 117.40897 ? 867  ASP A O     1 
ATOM   6610  C CB    . ASP A 1 867  ? -6.66283  12.19059  -27.57398 1.000 116.09299 ? 867  ASP A CB    1 
ATOM   6611  C CG    . ASP A 1 867  ? -6.59381  12.73171  -26.14700 1.000 127.20485 ? 867  ASP A CG    1 
ATOM   6612  O OD1   . ASP A 1 867  ? -5.49891  12.72674  -25.53990 1.000 108.51936 ? 867  ASP A OD1   1 
ATOM   6613  O OD2   . ASP A 1 867  ? -7.64727  13.15846  -25.62799 1.000 123.87827 ? 867  ASP A OD2   1 
ATOM   6614  N N     . LEU A 1 868  ? -6.32986  11.01526  -30.12857 1.000 121.05167 ? 868  LEU A N     1 
ATOM   6615  C CA    . LEU A 1 868  ? -6.38349  10.46306  -31.47636 1.000 129.18077 ? 868  LEU A CA    1 
ATOM   6616  C C     . LEU A 1 868  ? -6.77621  11.50780  -32.51244 1.000 120.88401 ? 868  LEU A C     1 
ATOM   6617  O O     . LEU A 1 868  ? -6.44463  11.34298  -33.68888 1.000 145.60641 ? 868  LEU A O     1 
ATOM   6618  C CB    . LEU A 1 868  ? -7.33062  9.25538   -31.51943 1.000 137.30325 ? 868  LEU A CB    1 
ATOM   6619  C CG    . LEU A 1 868  ? -8.85439  9.39250   -31.61253 1.000 162.51631 ? 868  LEU A CG    1 
ATOM   6620  C CD1   . LEU A 1 868  ? -9.33456  9.54082   -33.05387 1.000 156.28939 ? 868  LEU A CD1   1 
ATOM   6621  C CD2   . LEU A 1 868  ? -9.51913  8.19212   -30.95498 1.000 173.97440 ? 868  LEU A CD2   1 
ATOM   6622  N N     . SER A 1 869  ? -7.45805  12.58251  -32.11008 1.000 123.09055 ? 869  SER A N     1 
ATOM   6623  C CA    . SER A 1 869  ? -7.67735  13.68694  -33.03869 1.000 115.44551 ? 869  SER A CA    1 
ATOM   6624  C C     . SER A 1 869  ? -6.35586  14.32872  -33.43598 1.000 107.99160 ? 869  SER A C     1 
ATOM   6625  O O     . SER A 1 869  ? -6.14220  14.65711  -34.60921 1.000 125.70053 ? 869  SER A O     1 
ATOM   6626  C CB    . SER A 1 869  ? -8.61653  14.72025  -32.42242 1.000 101.25295 ? 869  SER A CB    1 
ATOM   6627  O OG    . SER A 1 869  ? -9.71447  14.07953  -31.80657 1.000 121.79187 ? 869  SER A OG    1 
ATOM   6628  N N     . PHE A 1 870  ? -5.45012  14.50483  -32.47096 1.000 119.68000 ? 870  PHE A N     1 
ATOM   6629  C CA    . PHE A 1 870  ? -4.12297  15.00945  -32.79909 1.000 123.42827 ? 870  PHE A CA    1 
ATOM   6630  C C     . PHE A 1 870  ? -3.38519  14.03099  -33.70497 1.000 124.28400 ? 870  PHE A C     1 
ATOM   6631  O O     . PHE A 1 870  ? -2.70827  14.44249  -34.65757 1.000 123.94560 ? 870  PHE A O     1 
ATOM   6632  C CB    . PHE A 1 870  ? -3.32656  15.27882  -31.51791 1.000 96.18994  ? 870  PHE A CB    1 
ATOM   6633  C CG    . PHE A 1 870  ? -1.92090  15.77176  -31.76187 1.000 100.59126 ? 870  PHE A CG    1 
ATOM   6634  C CD1   . PHE A 1 870  ? -0.87244  14.87431  -31.91483 1.000 102.70767 ? 870  PHE A CD1   1 
ATOM   6635  C CD2   . PHE A 1 870  ? -1.65083  17.13638  -31.82013 1.000 109.66688 ? 870  PHE A CD2   1 
ATOM   6636  C CE1   . PHE A 1 870  ? 0.41577   15.31821  -32.13427 1.000 100.08489 ? 870  PHE A CE1   1 
ATOM   6637  C CE2   . PHE A 1 870  ? -0.37056  17.59667  -32.03996 1.000 105.02844 ? 870  PHE A CE2   1 
ATOM   6638  C CZ    . PHE A 1 870  ? 0.67362   16.68267  -32.19678 1.000 94.00427  ? 870  PHE A CZ    1 
ATOM   6639  N N     . GLN A 1 871  ? -3.49910  12.72687  -33.42248 1.000 136.00803 ? 871  GLN A N     1 
ATOM   6640  C CA    . GLN A 1 871  ? -2.82219  11.75016  -34.27429 1.000 136.11740 ? 871  GLN A CA    1 
ATOM   6641  C C     . GLN A 1 871  ? -3.34344  11.81191  -35.70460 1.000 135.08864 ? 871  GLN A C     1 
ATOM   6642  O O     . GLN A 1 871  ? -2.55936  11.76042  -36.65738 1.000 148.02738 ? 871  GLN A O     1 
ATOM   6643  C CB    . GLN A 1 871  ? -2.96982  10.33125  -33.72472 1.000 150.20081 ? 871  GLN A CB    1 
ATOM   6644  C CG    . GLN A 1 871  ? -2.21288  9.31433   -34.58133 1.000 166.12791 ? 871  GLN A CG    1 
ATOM   6645  C CD    . GLN A 1 871  ? -2.70556  7.89213   -34.41877 1.000 171.98911 ? 871  GLN A CD    1 
ATOM   6646  O OE1   . GLN A 1 871  ? -3.64813  7.46914   -35.08937 1.000 174.88941 ? 871  GLN A OE1   1 
ATOM   6647  N NE2   . GLN A 1 871  ? -2.05398  7.13716   -33.54154 1.000 168.63852 ? 871  GLN A NE2   1 
ATOM   6648  N N     . GLN A 1 872  ? -4.66363  11.92193  -35.87541 1.000 139.04772 ? 872  GLN A N     1 
ATOM   6649  C CA    . GLN A 1 872  ? -5.22362  12.13089  -37.20707 1.000 136.96327 ? 872  GLN A CA    1 
ATOM   6650  C C     . GLN A 1 872  ? -4.63232  13.38419  -37.83620 1.000 133.07196 ? 872  GLN A C     1 
ATOM   6651  O O     . GLN A 1 872  ? -4.13029  13.34993  -38.96512 1.000 160.31497 ? 872  GLN A O     1 
ATOM   6652  C CB    . GLN A 1 872  ? -6.75159  12.22459  -37.12573 1.000 128.90454 ? 872  GLN A CB    1 
ATOM   6653  C CG    . GLN A 1 872  ? -7.55205  11.58571  -38.28615 1.000 179.71275 ? 872  GLN A CG    1 
ATOM   6654  C CD    . GLN A 1 872  ? -7.42093  12.27094  -39.65450 1.000 186.07983 ? 872  GLN A CD    1 
ATOM   6655  O OE1   . GLN A 1 872  ? -6.62881  13.18995  -39.85139 1.000 190.39382 ? 872  GLN A OE1   1 
ATOM   6656  N NE2   . GLN A 1 872  ? -8.22179  11.80913  -40.60908 1.000 173.92985 ? 872  GLN A NE2   1 
ATOM   6657  N N     . ALA A 1 873  ? -4.63543  14.49202  -37.09327 1.000 124.15814 ? 873  ALA A N     1 
ATOM   6658  C CA    . ALA A 1 873  ? -4.16840  15.75965  -37.63804 1.000 114.32881 ? 873  ALA A CA    1 
ATOM   6659  C C     . ALA A 1 873  ? -2.70180  15.72275  -38.05034 1.000 116.77836 ? 873  ALA A C     1 
ATOM   6660  O O     . ALA A 1 873  ? -2.29070  16.53612  -38.88513 1.000 136.38604 ? 873  ALA A O     1 
ATOM   6661  C CB    . ALA A 1 873  ? -4.39177  16.88073  -36.62376 1.000 126.90711 ? 873  ALA A CB    1 
ATOM   6662  N N     . THR A 1 874  ? -1.89810  14.81227  -37.48952 1.000 129.73352 ? 874  THR A N     1 
ATOM   6663  C CA    . THR A 1 874  ? -0.49429  14.71920  -37.87853 1.000 145.98229 ? 874  THR A CA    1 
ATOM   6664  C C     . THR A 1 874  ? -0.15771  13.52947  -38.76868 1.000 161.69132 ? 874  THR A C     1 
ATOM   6665  O O     . THR A 1 874  ? 0.88814   13.55598  -39.42374 1.000 159.41661 ? 874  THR A O     1 
ATOM   6666  C CB    . THR A 1 874  ? 0.41372   14.66881  -36.63968 1.000 145.66656 ? 874  THR A CB    1 
ATOM   6667  O OG1   . THR A 1 874  ? 0.39649   13.35154  -36.07633 1.000 146.83574 ? 874  THR A OG1   1 
ATOM   6668  C CG2   . THR A 1 874  ? -0.03239  15.68229  -35.60223 1.000 119.95808 ? 874  THR A CG2   1 
ATOM   6669  N N     . GLN A 1 875  ? -0.99842  12.49888  -38.81230 1.000 188.48389 ? 875  GLN A N     1 
ATOM   6670  C CA    . GLN A 1 875  ? -0.69101  11.32150  -39.61244 1.000 189.91385 ? 875  GLN A CA    1 
ATOM   6671  C C     . GLN A 1 875  ? -0.84537  11.61834  -41.09959 1.000 190.60621 ? 875  GLN A C     1 
ATOM   6672  O O     . GLN A 1 875  ? -1.60539  12.50061  -41.50793 1.000 184.06274 ? 875  GLN A O     1 
ATOM   6673  C CB    . GLN A 1 875  ? -1.60200  10.15430  -39.23185 1.000 198.60637 ? 875  GLN A CB    1 
ATOM   6674  C CG    . GLN A 1 875  ? -3.07476  10.42229  -39.49752 1.000 200.15834 ? 875  GLN A CG    1 
ATOM   6675  C CD    . GLN A 1 875  ? -3.82802  9.19835   -39.97486 1.000 206.38506 ? 875  GLN A CD    1 
ATOM   6676  O OE1   . GLN A 1 875  ? -4.24164  8.36068   -39.17569 1.000 211.50004 ? 875  GLN A OE1   1 
ATOM   6677  N NE2   . GLN A 1 875  ? -4.01671  9.09251   -41.28554 1.000 207.99325 ? 875  GLN A NE2   1 
ATOM   6678  N N     . GLY A 1 876  ? -0.10323  10.86720  -41.91467 1.000 176.31796 ? 876  GLY A N     1 
ATOM   6679  C CA    . GLY A 1 876  ? -0.26219  10.91513  -43.35062 1.000 168.03439 ? 876  GLY A CA    1 
ATOM   6680  C C     . GLY A 1 876  ? -1.21369  9.84309   -43.84834 1.000 169.20163 ? 876  GLY A C     1 
ATOM   6681  O O     . GLY A 1 876  ? -1.80181  9.08110   -43.08260 1.000 171.20276 ? 876  GLY A O     1 
ATOM   6682  N N     . ASN A 1 877  ? -1.36357  9.79399   -45.16930 1.000 166.89704 ? 877  ASN A N     1 
ATOM   6683  C CA    . ASN A 1 877  ? -2.17712  8.77964   -45.83716 1.000 151.67473 ? 877  ASN A CA    1 
ATOM   6684  C C     . ASN A 1 877  ? -1.24464  7.93547   -46.69706 1.000 140.86698 ? 877  ASN A C     1 
ATOM   6685  O O     . ASN A 1 877  ? -1.09196  8.18011   -47.89588 1.000 149.84711 ? 877  ASN A O     1 
ATOM   6686  C CB    . ASN A 1 877  ? -3.29310  9.42404   -46.67627 1.000 163.13679 ? 877  ASN A CB    1 
ATOM   6687  C CG    . ASN A 1 877  ? -4.41180  8.45291   -47.00400 1.000 164.71009 ? 877  ASN A CG    1 
ATOM   6688  O OD1   . ASN A 1 877  ? -4.45984  7.34091   -46.47503 1.000 158.03735 ? 877  ASN A OD1   1 
ATOM   6689  N ND2   . ASN A 1 877  ? -5.31623  8.86759   -47.88630 1.000 152.55655 ? 877  ASN A ND2   1 
ATOM   6690  N N     . THR A 1 878  ? -0.62837  6.92646   -46.08175 1.000 116.57785 ? 878  THR A N     1 
ATOM   6691  C CA    . THR A 1 878  ? 0.24396   6.03103   -46.82805 1.000 116.72114 ? 878  THR A CA    1 
ATOM   6692  C C     . THR A 1 878  ? -0.52782  5.04087   -47.69197 1.000 111.75903 ? 878  THR A C     1 
ATOM   6693  O O     . THR A 1 878  ? 0.08227   4.37596   -48.53750 1.000 112.14094 ? 878  THR A O     1 
ATOM   6694  C CB    . THR A 1 878  ? 1.17418   5.27500   -45.87425 1.000 105.69133 ? 878  THR A CB    1 
ATOM   6695  O OG1   . THR A 1 878  ? 0.40112   4.61518   -44.86607 1.000 106.41866 ? 878  THR A OG1   1 
ATOM   6696  C CG2   . THR A 1 878  ? 2.14346   6.23730   -45.21276 1.000 117.31407 ? 878  THR A CG2   1 
ATOM   6697  N N     . ALA A 1 879  ? -1.84762  4.93537   -47.50987 1.000 110.17544 ? 879  ALA A N     1 
ATOM   6698  C CA    . ALA A 1 879  ? -2.64773  4.07497   -48.37469 1.000 112.34398 ? 879  ALA A CA    1 
ATOM   6699  C C     . ALA A 1 879  ? -2.50061  4.46719   -49.83663 1.000 123.72113 ? 879  ALA A C     1 
ATOM   6700  O O     . ALA A 1 879  ? -2.48180  3.59687   -50.71613 1.000 108.24716 ? 879  ALA A O     1 
ATOM   6701  C CB    . ALA A 1 879  ? -4.11653  4.12393   -47.95448 1.000 89.48582  ? 879  ALA A CB    1 
ATOM   6702  N N     . LEU A 1 880  ? -2.35260  5.76438   -50.11105 1.000 124.71565 ? 880  LEU A N     1 
ATOM   6703  C CA    . LEU A 1 880  ? -2.19496  6.23800   -51.47814 1.000 112.11622 ? 880  LEU A CA    1 
ATOM   6704  C C     . LEU A 1 880  ? -0.89669  5.76408   -52.11521 1.000 116.69038 ? 880  LEU A C     1 
ATOM   6705  O O     . LEU A 1 880  ? -0.73232  5.92229   -53.32958 1.000 126.08057 ? 880  LEU A O     1 
ATOM   6706  C CB    . LEU A 1 880  ? -2.27213  7.76458   -51.51627 1.000 121.92646 ? 880  LEU A CB    1 
ATOM   6707  C CG    . LEU A 1 880  ? -3.48345  8.33244   -52.26061 1.000 131.37918 ? 880  LEU A CG    1 
ATOM   6708  C CD1   . LEU A 1 880  ? -3.34621  9.83539   -52.45009 1.000 133.00713 ? 880  LEU A CD1   1 
ATOM   6709  C CD2   . LEU A 1 880  ? -3.68174  7.63085   -53.60194 1.000 130.33222 ? 880  LEU A CD2   1 
ATOM   6710  N N     . ILE A 1 881  ? 0.03000   5.20537   -51.33477 1.000 109.27660 ? 881  ILE A N     1 
ATOM   6711  C CA    . ILE A 1 881  ? 1.17667   4.50101   -51.88725 1.000 99.48961  ? 881  ILE A CA    1 
ATOM   6712  C C     . ILE A 1 881  ? 1.26223   3.06458   -51.38821 1.000 104.51094 ? 881  ILE A C     1 
ATOM   6713  O O     . ILE A 1 881  ? 2.24911   2.38147   -51.65405 1.000 118.78894 ? 881  ILE A O     1 
ATOM   6714  C CB    . ILE A 1 881  ? 2.49465   5.25242   -51.61439 1.000 82.90997  ? 881  ILE A CB    1 
ATOM   6715  C CG1   . ILE A 1 881  ? 2.45897   5.94678   -50.26140 1.000 117.51259 ? 881  ILE A CG1   1 
ATOM   6716  C CG2   . ILE A 1 881  ? 2.75161   6.27414   -52.70008 1.000 130.00462 ? 881  ILE A CG2   1 
ATOM   6717  C CD1   . ILE A 1 881  ? 3.76589   6.61941   -49.91970 1.000 130.59901 ? 881  ILE A CD1   1 
ATOM   6718  N N     . VAL A 1 882  ? 0.25419   2.58980   -50.66545 1.000 103.82601 ? 882  VAL A N     1 
ATOM   6719  C CA    . VAL A 1 882  ? 0.19145   1.19153   -50.25177 1.000 99.88175  ? 882  VAL A CA    1 
ATOM   6720  C C     . VAL A 1 882  ? -0.71838  0.38541   -51.16624 1.000 98.27194  ? 882  VAL A C     1 
ATOM   6721  O O     . VAL A 1 882  ? -0.35973  -0.70917  -51.60196 1.000 94.44466  ? 882  VAL A O     1 
ATOM   6722  C CB    . VAL A 1 882  ? -0.24919  1.08067   -48.77467 1.000 103.53986 ? 882  VAL A CB    1 
ATOM   6723  C CG1   . VAL A 1 882  ? -0.89929  -0.27657  -48.50551 1.000 84.13352  ? 882  VAL A CG1   1 
ATOM   6724  C CG2   . VAL A 1 882  ? 0.94576   1.29275   -47.85364 1.000 92.87951  ? 882  VAL A CG2   1 
ATOM   6725  N N     . PHE A 1 883  ? -1.90146  0.91913   -51.47308 1.000 96.14797  ? 883  PHE A N     1 
ATOM   6726  C CA    . PHE A 1 883  ? -2.80193  0.22986   -52.39578 1.000 112.27804 ? 883  PHE A CA    1 
ATOM   6727  C C     . PHE A 1 883  ? -2.19972  0.05907   -53.78679 1.000 103.51152 ? 883  PHE A C     1 
ATOM   6728  O O     . PHE A 1 883  ? -2.16923  -1.08211  -54.28161 1.000 97.87482  ? 883  PHE A O     1 
ATOM   6729  C CB    . PHE A 1 883  ? -4.14773  0.96193   -52.45392 1.000 103.70448 ? 883  PHE A CB    1 
ATOM   6730  C CG    . PHE A 1 883  ? -4.97277  0.81992   -51.20884 1.000 105.41541 ? 883  PHE A CG    1 
ATOM   6731  C CD1   . PHE A 1 883  ? -6.05462  1.65731   -50.98346 1.000 114.01529 ? 883  PHE A CD1   1 
ATOM   6732  C CD2   . PHE A 1 883  ? -4.67145  -0.14869  -50.26437 1.000 113.23719 ? 883  PHE A CD2   1 
ATOM   6733  C CE1   . PHE A 1 883  ? -6.81894  1.53272   -49.83985 1.000 115.37192 ? 883  PHE A CE1   1 
ATOM   6734  C CE2   . PHE A 1 883  ? -5.43235  -0.27756  -49.11379 1.000 109.38918 ? 883  PHE A CE2   1 
ATOM   6735  C CZ    . PHE A 1 883  ? -6.50670  0.56338   -48.90315 1.000 116.71561 ? 883  PHE A CZ    1 
ATOM   6736  N N     . PRO A 1 884  ? -1.70386  1.10593   -54.46728 1.000 97.65197  ? 884  PRO A N     1 
ATOM   6737  C CA    . PRO A 1 884  ? -1.09060  0.86330   -55.78589 1.000 95.18418  ? 884  PRO A CA    1 
ATOM   6738  C C     . PRO A 1 884  ? 0.10270   -0.07018  -55.72393 1.000 91.68376  ? 884  PRO A C     1 
ATOM   6739  O O     . PRO A 1 884  ? 0.21210   -0.98352  -56.55376 1.000 109.43969 ? 884  PRO A O     1 
ATOM   6740  C CB    . PRO A 1 884  ? -0.69010  2.27087   -56.25383 1.000 80.48523  ? 884  PRO A CB    1 
ATOM   6741  C CG    . PRO A 1 884  ? -0.58596  3.07262   -55.00920 1.000 101.87389 ? 884  PRO A CG    1 
ATOM   6742  C CD    . PRO A 1 884  ? -1.66198  2.53760   -54.11570 1.000 93.61669  ? 884  PRO A CD    1 
ATOM   6743  N N     . VAL A 1 885  ? 0.98187   0.11039   -54.73456 1.000 88.48780  ? 885  VAL A N     1 
ATOM   6744  C CA    . VAL A 1 885  ? 2.16375   -0.73986  -54.62975 1.000 96.61669  ? 885  VAL A CA    1 
ATOM   6745  C C     . VAL A 1 885  ? 1.75292   -2.19757  -54.48700 1.000 90.40693  ? 885  VAL A C     1 
ATOM   6746  O O     . VAL A 1 885  ? 2.36223   -3.08961  -55.08707 1.000 99.38930  ? 885  VAL A O     1 
ATOM   6747  C CB    . VAL A 1 885  ? 3.06074   -0.28024  -53.46555 1.000 81.32858  ? 885  VAL A CB    1 
ATOM   6748  C CG1   . VAL A 1 885  ? 3.86310   -1.45008  -52.91733 1.000 92.69072  ? 885  VAL A CG1   1 
ATOM   6749  C CG2   . VAL A 1 885  ? 3.99174   0.83094   -53.92575 1.000 82.56495  ? 885  VAL A CG2   1 
ATOM   6750  N N     . ALA A 1 886  ? 0.70430   -2.46400  -53.70825 1.000 93.97916  ? 886  ALA A N     1 
ATOM   6751  C CA    . ALA A 1 886  ? 0.17094   -3.81874  -53.65660 1.000 101.67706 ? 886  ALA A CA    1 
ATOM   6752  C C     . ALA A 1 886  ? -0.27882  -4.27172  -55.03964 1.000 96.29744  ? 886  ALA A C     1 
ATOM   6753  O O     . ALA A 1 886  ? 0.17980   -5.30565  -55.54610 1.000 92.79015  ? 886  ALA A O     1 
ATOM   6754  C CB    . ALA A 1 886  ? -0.98526  -3.89196  -52.65990 1.000 91.07980  ? 886  ALA A CB    1 
ATOM   6755  N N     . VAL A 1 887  ? -1.12146  -3.46206  -55.69494 1.000 93.23573  ? 887  VAL A N     1 
ATOM   6756  C CA    . VAL A 1 887  ? -1.76871  -3.87984  -56.94021 1.000 91.14961  ? 887  VAL A CA    1 
ATOM   6757  C C     . VAL A 1 887  ? -0.72590  -4.32603  -57.95500 1.000 100.18522 ? 887  VAL A C     1 
ATOM   6758  O O     . VAL A 1 887  ? -0.67127  -5.50020  -58.34667 1.000 96.57788  ? 887  VAL A O     1 
ATOM   6759  C CB    . VAL A 1 887  ? -2.64180  -2.74710  -57.50748 1.000 88.15559  ? 887  VAL A CB    1 
ATOM   6760  C CG1   . VAL A 1 887  ? -3.04999  -3.06469  -58.93914 1.000 95.11104  ? 887  VAL A CG1   1 
ATOM   6761  C CG2   . VAL A 1 887  ? -3.87219  -2.54128  -56.65289 1.000 83.80257  ? 887  VAL A CG2   1 
ATOM   6762  N N     . LEU A 1 888  ? 0.15145   -3.40239  -58.35898 1.000 79.90690  ? 888  LEU A N     1 
ATOM   6763  C CA    . LEU A 1 888  ? 1.12235   -3.75569  -59.38478 1.000 114.48641 ? 888  LEU A CA    1 
ATOM   6764  C C     . LEU A 1 888  ? 2.02135   -4.88854  -58.91788 1.000 97.97870  ? 888  LEU A C     1 
ATOM   6765  O O     . LEU A 1 888  ? 2.40524   -5.74065  -59.73010 1.000 117.71951 ? 888  LEU A O     1 
ATOM   6766  C CB    . LEU A 1 888  ? 1.93841   -2.53155  -59.81092 1.000 102.56812 ? 888  LEU A CB    1 
ATOM   6767  C CG    . LEU A 1 888  ? 2.92272   -1.82946  -58.88684 1.000 104.84113 ? 888  LEU A CG    1 
ATOM   6768  C CD1   . LEU A 1 888  ? 4.32512   -2.36844  -59.10669 1.000 108.30839 ? 888  LEU A CD1   1 
ATOM   6769  C CD2   . LEU A 1 888  ? 2.87744   -0.34068  -59.16586 1.000 119.65031 ? 888  LEU A CD2   1 
ATOM   6770  N N     . LEU A 1 889  ? 2.31576   -4.95527  -57.61454 1.000 81.64829  ? 889  LEU A N     1 
ATOM   6771  C CA    . LEU A 1 889  ? 3.09359   -6.08192  -57.10938 1.000 88.07643  ? 889  LEU A CA    1 
ATOM   6772  C C     . LEU A 1 889  ? 2.42025   -7.39479  -57.47975 1.000 84.51533  ? 889  LEU A C     1 
ATOM   6773  O O     . LEU A 1 889  ? 3.03554   -8.26788  -58.10602 1.000 84.64238  ? 889  LEU A O     1 
ATOM   6774  C CB    . LEU A 1 889  ? 3.27839   -5.96737  -55.59364 1.000 99.93195  ? 889  LEU A CB    1 
ATOM   6775  C CG    . LEU A 1 889  ? 4.63298   -5.45608  -55.08094 1.000 109.45799 ? 889  LEU A CG    1 
ATOM   6776  C CD1   . LEU A 1 889  ? 5.66851   -6.57081  -55.09955 1.000 107.13567 ? 889  LEU A CD1   1 
ATOM   6777  C CD2   . LEU A 1 889  ? 5.13539   -4.26324  -55.89620 1.000 109.24015 ? 889  LEU A CD2   1 
ATOM   6778  N N     . ALA A 1 890  ? 1.12826   -7.51969  -57.16140 1.000 89.77086  ? 890  ALA A N     1 
ATOM   6779  C CA    . ALA A 1 890  ? 0.38210   -8.69833  -57.57985 1.000 79.53552  ? 890  ALA A CA    1 
ATOM   6780  C C     . ALA A 1 890  ? 0.45323   -8.85227  -59.08820 1.000 97.71157  ? 890  ALA A C     1 
ATOM   6781  O O     . ALA A 1 890  ? 0.78583   -9.93051  -59.60328 1.000 96.57384  ? 890  ALA A O     1 
ATOM   6782  C CB    . ALA A 1 890  ? -1.06838  -8.60024  -57.11191 1.000 82.13583  ? 890  ALA A CB    1 
ATOM   6783  N N     . PHE A 1 891  ? 0.21832   -7.74987  -59.80760 1.000 98.44639  ? 891  PHE A N     1 
ATOM   6784  C CA    . PHE A 1 891  ? 0.31618   -7.76822  -61.25951 1.000 89.61728  ? 891  PHE A CA    1 
ATOM   6785  C C     . PHE A 1 891  ? 1.64263   -8.37455  -61.67950 1.000 89.07650  ? 891  PHE A C     1 
ATOM   6786  O O     . PHE A 1 891  ? 1.68243   -9.34062  -62.45264 1.000 80.30264  ? 891  PHE A O     1 
ATOM   6787  C CB    . PHE A 1 891  ? 0.15997   -6.34389  -61.80445 1.000 82.58416  ? 891  PHE A CB    1 
ATOM   6788  C CG    . PHE A 1 891  ? 0.48629   -6.20549  -63.26714 1.000 103.36319 ? 891  PHE A CG    1 
ATOM   6789  C CD1   . PHE A 1 891  ? -0.49058  -6.40426  -64.23072 1.000 89.81389  ? 891  PHE A CD1   1 
ATOM   6790  C CD2   . PHE A 1 891  ? 1.76465   -5.85842  -63.67877 1.000 95.31709  ? 891  PHE A CD2   1 
ATOM   6791  C CE1   . PHE A 1 891  ? -0.19648  -6.27271  -65.57276 1.000 90.11802  ? 891  PHE A CE1   1 
ATOM   6792  C CE2   . PHE A 1 891  ? 2.06456   -5.72706  -65.02049 1.000 88.42741  ? 891  PHE A CE2   1 
ATOM   6793  C CZ    . PHE A 1 891  ? 1.08256   -5.93446  -65.96816 1.000 102.47273 ? 891  PHE A CZ    1 
ATOM   6794  N N     . LEU A 1 892  ? 2.73555   -7.88180  -61.09009 1.000 74.98783  ? 892  LEU A N     1 
ATOM   6795  C CA    . LEU A 1 892  ? 4.05341   -8.35613  -61.48477 1.000 84.00678  ? 892  LEU A CA    1 
ATOM   6796  C C     . LEU A 1 892  ? 4.14801   -9.86341  -61.31064 1.000 87.68723  ? 892  LEU A C     1 
ATOM   6797  O O     . LEU A 1 892  ? 4.52057   -10.58633 -62.24504 1.000 96.78007  ? 892  LEU A O     1 
ATOM   6798  C CB    . LEU A 1 892  ? 5.12726   -7.62989  -60.68042 1.000 81.39335  ? 892  LEU A CB    1 
ATOM   6799  C CG    . LEU A 1 892  ? 5.47661   -6.26492  -61.27658 1.000 103.48500 ? 892  LEU A CG    1 
ATOM   6800  C CD1   . LEU A 1 892  ? 6.38601   -5.47202  -60.34652 1.000 92.63563  ? 892  LEU A CD1   1 
ATOM   6801  C CD2   . LEU A 1 892  ? 6.10961   -6.43482  -62.65874 1.000 94.88603  ? 892  LEU A CD2   1 
ATOM   6802  N N     . VAL A 1 893  ? 3.71458   -10.36491 -60.15196 1.000 89.76698  ? 893  VAL A N     1 
ATOM   6803  C CA    . VAL A 1 893  ? 3.78439   -11.80176 -59.91131 1.000 88.53622  ? 893  VAL A CA    1 
ATOM   6804  C C     . VAL A 1 893  ? 2.98307   -12.53913 -60.97136 1.000 87.47449  ? 893  VAL A C     1 
ATOM   6805  O O     . VAL A 1 893  ? 3.47171   -13.48627 -61.60176 1.000 94.31981  ? 893  VAL A O     1 
ATOM   6806  C CB    . VAL A 1 893  ? 3.29017   -12.13805 -58.49376 1.000 93.67062  ? 893  VAL A CB    1 
ATOM   6807  C CG1   . VAL A 1 893  ? 3.43520   -13.62721 -58.22403 1.000 94.18084  ? 893  VAL A CG1   1 
ATOM   6808  C CG2   . VAL A 1 893  ? 4.04004   -11.31928 -57.45407 1.000 81.31977  ? 893  VAL A CG2   1 
ATOM   6809  N N     . LEU A 1 894  ? 1.76238   -12.06539 -61.23360 1.000 96.20519  ? 894  LEU A N     1 
ATOM   6810  C CA    . LEU A 1 894  ? 0.92598   -12.72397 -62.22751 1.000 95.92223  ? 894  LEU A CA    1 
ATOM   6811  C C     . LEU A 1 894  ? 1.57273   -12.64988 -63.60119 1.000 101.72241 ? 894  LEU A C     1 
ATOM   6812  O O     . LEU A 1 894  ? 1.56397   -13.63356 -64.35362 1.000 100.56741 ? 894  LEU A O     1 
ATOM   6813  C CB    . LEU A 1 894  ? -0.46858  -12.10050 -62.23547 1.000 92.04566  ? 894  LEU A CB    1 
ATOM   6814  C CG    . LEU A 1 894  ? -1.35268  -12.55313 -61.07051 1.000 102.12579 ? 894  LEU A CG    1 
ATOM   6815  C CD1   . LEU A 1 894  ? -2.68455  -11.81778 -61.06683 1.000 97.73301  ? 894  LEU A CD1   1 
ATOM   6816  C CD2   . LEU A 1 894  ? -1.56203  -14.05968 -61.12357 1.000 100.30721 ? 894  LEU A CD2   1 
ATOM   6817  N N     . ALA A 1 895  ? 2.19113   -11.50726 -63.92171 1.000 101.84169 ? 895  ALA A N     1 
ATOM   6818  C CA    . ALA A 1 895  ? 2.87166   -11.38565 -65.20431 1.000 90.52767  ? 895  ALA A CA    1 
ATOM   6819  C C     . ALA A 1 895  ? 3.93872   -12.45772 -65.34735 1.000 97.80599  ? 895  ALA A C     1 
ATOM   6820  O O     . ALA A 1 895  ? 4.12640   -13.01749 -66.43437 1.000 93.34541  ? 895  ALA A O     1 
ATOM   6821  C CB    . ALA A 1 895  ? 3.48121   -9.99247  -65.35128 1.000 95.40812  ? 895  ALA A CB    1 
ATOM   6822  N N     . ALA A 1 896  ? 4.63044   -12.77788 -64.24985 1.000 96.83829  ? 896  ALA A N     1 
ATOM   6823  C CA    . ALA A 1 896  ? 5.63970   -13.82731 -64.30888 1.000 100.43124 ? 896  ALA A CA    1 
ATOM   6824  C C     . ALA A 1 896  ? 4.99806   -15.19585 -64.49609 1.000 101.05401 ? 896  ALA A C     1 
ATOM   6825  O O     . ALA A 1 896  ? 5.52571   -16.03887 -65.23060 1.000 103.54503 ? 896  ALA A O     1 
ATOM   6826  C CB    . ALA A 1 896  ? 6.50536   -13.79965 -63.04974 1.000 104.15226 ? 896  ALA A CB    1 
ATOM   6827  N N     . LEU A 1 897  ? 3.85545   -15.43590 -63.84795 1.000 102.72528 ? 897  LEU A N     1 
ATOM   6828  C CA    . LEU A 1 897  ? 3.25363   -16.76321 -63.92093 1.000 108.07228 ? 897  LEU A CA    1 
ATOM   6829  C C     . LEU A 1 897  ? 2.66489   -17.02889 -65.30029 1.000 98.89753  ? 897  LEU A C     1 
ATOM   6830  O O     . LEU A 1 897  ? 2.82235   -18.12669 -65.84817 1.000 99.52450  ? 897  LEU A O     1 
ATOM   6831  C CB    . LEU A 1 897  ? 2.18989   -16.92374 -62.83408 1.000 101.61573 ? 897  LEU A CB    1 
ATOM   6832  C CG    . LEU A 1 897  ? 1.35052   -18.20174 -62.91321 1.000 102.76036 ? 897  LEU A CG    1 
ATOM   6833  C CD1   . LEU A 1 897  ? 2.01335   -19.33499 -62.14888 1.000 98.71966  ? 897  LEU A CD1   1 
ATOM   6834  C CD2   . LEU A 1 897  ? -0.04880  -17.94909 -62.37608 1.000 98.06190  ? 897  LEU A CD2   1 
ATOM   6835  N N     . TYR A 1 898  ? 1.99187   -16.03599 -65.87736 1.000 99.89454  ? 898  TYR A N     1 
ATOM   6836  C CA    . TYR A 1 898  ? 1.33376   -16.18692 -67.16673 1.000 115.08538 ? 898  TYR A CA    1 
ATOM   6837  C C     . TYR A 1 898  ? 2.25457   -15.93974 -68.35379 1.000 108.16408 ? 898  TYR A C     1 
ATOM   6838  O O     . TYR A 1 898  ? 1.88517   -16.29047 -69.47967 1.000 104.49252 ? 898  TYR A O     1 
ATOM   6839  C CB    . TYR A 1 898  ? 0.14252   -15.23045 -67.26501 1.000 107.18110 ? 898  TYR A CB    1 
ATOM   6840  C CG    . TYR A 1 898  ? -0.95285  -15.49356 -66.26294 1.000 96.54424  ? 898  TYR A CG    1 
ATOM   6841  C CD1   . TYR A 1 898  ? -1.21590  -16.78029 -65.80898 1.000 96.59653  ? 898  TYR A CD1   1 
ATOM   6842  C CD2   . TYR A 1 898  ? -1.72599  -14.45246 -65.77157 1.000 104.64903 ? 898  TYR A CD2   1 
ATOM   6843  C CE1   . TYR A 1 898  ? -2.22261  -17.01956 -64.89347 1.000 104.29130 ? 898  TYR A CE1   1 
ATOM   6844  C CE2   . TYR A 1 898  ? -2.73059  -14.68071 -64.85478 1.000 115.78521 ? 898  TYR A CE2   1 
ATOM   6845  C CZ    . TYR A 1 898  ? -2.97202  -15.96338 -64.41739 1.000 110.21136 ? 898  TYR A CZ    1 
ATOM   6846  O OH    . TYR A 1 898  ? -3.97639  -16.18381 -63.50876 1.000 110.69977 ? 898  TYR A OH    1 
ATOM   6847  N N     . GLU A 1 899  ? 3.43521   -15.35764 -68.13341 1.000 109.08213 ? 899  GLU A N     1 
ATOM   6848  C CA    . GLU A 1 899  ? 4.30050   -14.90893 -69.22486 1.000 98.22621  ? 899  GLU A CA    1 
ATOM   6849  C C     . GLU A 1 899  ? 3.55597   -13.93453 -70.13614 1.000 103.12546 ? 899  GLU A C     1 
ATOM   6850  O O     . GLU A 1 899  ? 3.64341   -14.00796 -71.36314 1.000 117.51828 ? 899  GLU A O     1 
ATOM   6851  C CB    . GLU A 1 899  ? 4.85388   -16.09725 -70.01899 1.000 105.88248 ? 899  GLU A CB    1 
ATOM   6852  C CG    . GLU A 1 899  ? 6.13407   -15.81688 -70.80451 1.000 97.57007  ? 899  GLU A CG    1 
ATOM   6853  C CD    . GLU A 1 899  ? 7.27870   -15.33603 -69.92960 1.000 115.18070 ? 899  GLU A CD    1 
ATOM   6854  O OE1   . GLU A 1 899  ? 7.33398   -15.71853 -68.73749 1.000 111.41037 ? 899  GLU A OE1   1 
ATOM   6855  O OE2   . GLU A 1 899  ? 8.13249   -14.58240 -70.44340 1.000 96.46880  ? 899  GLU A OE2   1 
ATOM   6856  N N     . SER A 1 900  ? 2.80598   -13.01637 -69.52866 1.000 99.81303  ? 900  SER A N     1 
ATOM   6857  C CA    . SER A 1 900  ? 2.00116   -12.06588 -70.28125 1.000 98.54715  ? 900  SER A CA    1 
ATOM   6858  C C     . SER A 1 900  ? 1.83766   -10.77977 -69.48377 1.000 91.65820  ? 900  SER A C     1 
ATOM   6859  O O     . SER A 1 900  ? 1.64494   -10.81889 -68.26687 1.000 104.11869 ? 900  SER A O     1 
ATOM   6860  C CB    . SER A 1 900  ? 0.62604   -12.65355 -70.61668 1.000 95.82826  ? 900  SER A CB    1 
ATOM   6861  O OG    . SER A 1 900  ? -0.37502  -11.65112 -70.58640 1.000 110.69497 ? 900  SER A OG    1 
ATOM   6862  N N     . TRP A 1 901  ? 1.90603   -9.64330  -70.18170 1.000 97.75971  ? 901  TRP A N     1 
ATOM   6863  C CA    . TRP A 1 901  ? 1.62352   -8.34496  -69.57980 1.000 95.36902  ? 901  TRP A CA    1 
ATOM   6864  C C     . TRP A 1 901  ? 0.13495   -8.02869  -69.52006 1.000 95.20147  ? 901  TRP A C     1 
ATOM   6865  O O     . TRP A 1 901  ? -0.23781  -6.99639  -68.95257 1.000 104.49063 ? 901  TRP A O     1 
ATOM   6866  C CB    . TRP A 1 901  ? 2.31917   -7.22022  -70.35775 1.000 100.92190 ? 901  TRP A CB    1 
ATOM   6867  C CG    . TRP A 1 901  ? 3.81699   -7.26061  -70.36120 1.000 99.76245  ? 901  TRP A CG    1 
ATOM   6868  C CD1   . TRP A 1 901  ? 4.61862   -7.67720  -71.37998 1.000 91.47818  ? 901  TRP A CD1   1 
ATOM   6869  C CD2   . TRP A 1 901  ? 4.69265   -6.84020  -69.30715 1.000 100.13039 ? 901  TRP A CD2   1 
ATOM   6870  N NE1   . TRP A 1 901  ? 5.93917   -7.55761  -71.02323 1.000 106.36231 ? 901  TRP A NE1   1 
ATOM   6871  C CE2   . TRP A 1 901  ? 6.01182   -7.04399  -69.75568 1.000 98.40181  ? 901  TRP A CE2   1 
ATOM   6872  C CE3   . TRP A 1 901  ? 4.48860   -6.31736  -68.02717 1.000 103.78701 ? 901  TRP A CE3   1 
ATOM   6873  C CZ2   . TRP A 1 901  ? 7.12223   -6.74533  -68.97007 1.000 105.30909 ? 901  TRP A CZ2   1 
ATOM   6874  C CZ3   . TRP A 1 901  ? 5.59096   -6.02101  -67.24860 1.000 102.09442 ? 901  TRP A CZ3   1 
ATOM   6875  C CH2   . TRP A 1 901  ? 6.89155   -6.23609  -67.72265 1.000 108.15249 ? 901  TRP A CH2   1 
ATOM   6876  N N     . THR A 1 902  ? -0.71443  -8.86782  -70.10207 1.000 103.28133 ? 902  THR A N     1 
ATOM   6877  C CA    . THR A 1 902  ? -2.14302  -8.59366  -70.21502 1.000 105.91410 ? 902  THR A CA    1 
ATOM   6878  C C     . THR A 1 902  ? -3.00798  -9.62279  -69.50982 1.000 104.77501 ? 902  THR A C     1 
ATOM   6879  O O     . THR A 1 902  ? -4.02916  -9.25993  -68.92240 1.000 109.10586 ? 902  THR A O     1 
ATOM   6880  C CB    . THR A 1 902  ? -2.55472  -8.51993  -71.69482 1.000 100.46229 ? 902  THR A CB    1 
ATOM   6881  O OG1   . THR A 1 902  ? -1.98105  -9.62260  -72.40710 1.000 98.12390  ? 902  THR A OG1   1 
ATOM   6882  C CG2   . THR A 1 902  ? -2.07696  -7.21871  -72.32310 1.000 93.20499  ? 902  THR A CG2   1 
ATOM   6883  N N     . LEU A 1 903  ? -2.61637  -10.89462 -69.54571 1.000 98.77148  ? 903  LEU A N     1 
ATOM   6884  C CA    . LEU A 1 903  ? -3.36471  -11.94275 -68.85651 1.000 101.08987 ? 903  LEU A CA    1 
ATOM   6885  C C     . LEU A 1 903  ? -3.63472  -11.65027 -67.38192 1.000 110.76496 ? 903  LEU A C     1 
ATOM   6886  O O     . LEU A 1 903  ? -4.72356  -12.01619 -66.90562 1.000 108.93163 ? 903  LEU A O     1 
ATOM   6887  C CB    . LEU A 1 903  ? -2.62747  -13.27939 -69.01398 1.000 103.90759 ? 903  LEU A CB    1 
ATOM   6888  C CG    . LEU A 1 903  ? -3.17580  -14.23226 -70.07344 1.000 106.60550 ? 903  LEU A CG    1 
ATOM   6889  C CD1   . LEU A 1 903  ? -4.37601  -14.96032 -69.52382 1.000 123.42093 ? 903  LEU A CD1   1 
ATOM   6890  C CD2   . LEU A 1 903  ? -3.54556  -13.48847 -71.34699 1.000 133.42963 ? 903  LEU A CD2   1 
ATOM   6891  N N     . PRO A 1 904  ? -2.72629  -11.03347 -66.61038 1.000 101.06644 ? 904  PRO A N     1 
ATOM   6892  C CA    . PRO A 1 904  ? -3.08622  -10.65775 -65.23158 1.000 102.68814 ? 904  PRO A CA    1 
ATOM   6893  C C     . PRO A 1 904  ? -4.37038  -9.85219  -65.12133 1.000 106.77912 ? 904  PRO A C     1 
ATOM   6894  O O     . PRO A 1 904  ? -5.10449  -10.00752 -64.13560 1.000 108.98638 ? 904  PRO A O     1 
ATOM   6895  C CB    . PRO A 1 904  ? -1.87499  -9.83625  -64.77325 1.000 95.15892  ? 904  PRO A CB    1 
ATOM   6896  C CG    . PRO A 1 904  ? -0.74230  -10.41253 -65.51386 1.000 99.59831  ? 904  PRO A CG    1 
ATOM   6897  C CD    . PRO A 1 904  ? -1.28089  -10.85559 -66.85353 1.000 102.92282 ? 904  PRO A CD    1 
ATOM   6898  N N     . LEU A 1 905  ? -4.67095  -8.99770  -66.10306 1.000 102.20057 ? 905  LEU A N     1 
ATOM   6899  C CA    . LEU A 1 905  ? -5.88129  -8.18727  -66.03229 1.000 93.00004  ? 905  LEU A CA    1 
ATOM   6900  C C     . LEU A 1 905  ? -7.14479  -9.03391  -66.05399 1.000 95.26189  ? 905  LEU A C     1 
ATOM   6901  O O     . LEU A 1 905  ? -8.22220  -8.52197  -65.73844 1.000 97.07579  ? 905  LEU A O     1 
ATOM   6902  C CB    . LEU A 1 905  ? -5.91464  -7.17219  -67.17675 1.000 94.85790  ? 905  LEU A CB    1 
ATOM   6903  C CG    . LEU A 1 905  ? -4.87869  -6.04672  -67.13817 1.000 106.87443 ? 905  LEU A CG    1 
ATOM   6904  C CD1   . LEU A 1 905  ? -4.05948  -6.01596  -68.41644 1.000 102.04612 ? 905  LEU A CD1   1 
ATOM   6905  C CD2   . LEU A 1 905  ? -5.55383  -4.70797  -66.91868 1.000 115.11236 ? 905  LEU A CD2   1 
ATOM   6906  N N     . ALA A 1 906  ? -7.04835  -10.30759 -66.44179 1.000 112.41041 ? 906  ALA A N     1 
ATOM   6907  C CA    . ALA A 1 906  ? -8.20425  -11.18994 -66.31798 1.000 112.79029 ? 906  ALA A CA    1 
ATOM   6908  C C     . ALA A 1 906  ? -8.56810  -11.40004 -64.85550 1.000 114.83434 ? 906  ALA A C     1 
ATOM   6909  O O     . ALA A 1 906  ? -9.75162  -11.43892 -64.49656 1.000 122.39155 ? 906  ALA A O     1 
ATOM   6910  C CB    . ALA A 1 906  ? -7.93043  -12.52809 -67.00170 1.000 116.36657 ? 906  ALA A CB    1 
ATOM   6911  N N     . VAL A 1 907  ? -7.56145  -11.53891 -63.99659 1.000 110.31522 ? 907  VAL A N     1 
ATOM   6912  C CA    . VAL A 1 907  ? -7.81294  -11.68014 -62.56802 1.000 114.26956 ? 907  VAL A CA    1 
ATOM   6913  C C     . VAL A 1 907  ? -8.15328  -10.32989 -61.95170 1.000 108.96528 ? 907  VAL A C     1 
ATOM   6914  O O     . VAL A 1 907  ? -9.24082  -10.13492 -61.39543 1.000 114.77799 ? 907  VAL A O     1 
ATOM   6915  C CB    . VAL A 1 907  ? -6.59871  -12.32185 -61.87270 1.000 110.40695 ? 907  VAL A CB    1 
ATOM   6916  C CG1   . VAL A 1 907  ? -6.81839  -12.37578 -60.36759 1.000 104.42999 ? 907  VAL A CG1   1 
ATOM   6917  C CG2   . VAL A 1 907  ? -6.32920  -13.70605 -62.44297 1.000 107.04321 ? 907  VAL A CG2   1 
ATOM   6918  N N     . ILE A 1 908  ? -7.23988  -9.36611  -62.08671 1.000 103.93109 ? 908  ILE A N     1 
ATOM   6919  C CA    . ILE A 1 908  ? -7.34021  -8.11449  -61.33855 1.000 109.26338 ? 908  ILE A CA    1 
ATOM   6920  C C     . ILE A 1 908  ? -8.68508  -7.44355  -61.58857 1.000 107.25573 ? 908  ILE A C     1 
ATOM   6921  O O     . ILE A 1 908  ? -9.40295  -7.07802  -60.64782 1.000 102.02716 ? 908  ILE A O     1 
ATOM   6922  C CB    . ILE A 1 908  ? -6.16976  -7.18617  -61.70577 1.000 100.83154 ? 908  ILE A CB    1 
ATOM   6923  C CG1   . ILE A 1 908  ? -4.86669  -7.71533  -61.10562 1.000 80.67110  ? 908  ILE A CG1   1 
ATOM   6924  C CG2   . ILE A 1 908  ? -6.44981  -5.76473  -61.24259 1.000 100.89842 ? 908  ILE A CG2   1 
ATOM   6925  C CD1   . ILE A 1 908  ? -3.67272  -6.84514  -61.39829 1.000 102.36921 ? 908  ILE A CD1   1 
ATOM   6926  N N     . LEU A 1 909  ? -9.07659  -7.33553  -62.85869 1.000 96.82070  ? 909  LEU A N     1 
ATOM   6927  C CA    . LEU A 1 909  ? -10.26450 -6.57119  -63.21044 1.000 109.59562 ? 909  LEU A CA    1 
ATOM   6928  C C     . LEU A 1 909  ? -11.54947 -7.16525  -62.64787 1.000 111.02261 ? 909  LEU A C     1 
ATOM   6929  O O     . LEU A 1 909  ? -12.57509 -6.47675  -62.66153 1.000 108.03971 ? 909  LEU A O     1 
ATOM   6930  C CB    . LEU A 1 909  ? -10.38031 -6.44699  -64.72816 1.000 103.91714 ? 909  LEU A CB    1 
ATOM   6931  C CG    . LEU A 1 909  ? -9.32634  -5.55056  -65.37620 1.000 116.68040 ? 909  LEU A CG    1 
ATOM   6932  C CD1   . LEU A 1 909  ? -9.45941  -5.56946  -66.89721 1.000 113.59016 ? 909  LEU A CD1   1 
ATOM   6933  C CD2   . LEU A 1 909  ? -9.41260  -4.13085  -64.82516 1.000 99.83067  ? 909  LEU A CD2   1 
ATOM   6934  N N     . ILE A 1 910  ? -11.53598 -8.41050  -62.15149 1.000 113.80416 ? 910  ILE A N     1 
ATOM   6935  C CA    . ILE A 1 910  ? -12.76065 -8.96161  -61.57184 1.000 119.09310 ? 910  ILE A CA    1 
ATOM   6936  C C     . ILE A 1 910  ? -12.85620 -8.74206  -60.07099 1.000 114.74342 ? 910  ILE A C     1 
ATOM   6937  O O     . ILE A 1 910  ? -13.94325 -8.92884  -59.50278 1.000 118.88072 ? 910  ILE A O     1 
ATOM   6938  C CB    . ILE A 1 910  ? -12.92565 -10.45935 -61.92201 1.000 113.27188 ? 910  ILE A CB    1 
ATOM   6939  C CG1   . ILE A 1 910  ? -11.93484 -11.38172 -61.18836 1.000 116.33765 ? 910  ILE A CG1   1 
ATOM   6940  C CG2   . ILE A 1 910  ? -12.82041 -10.66209 -63.41852 1.000 115.93669 ? 910  ILE A CG2   1 
ATOM   6941  C CD1   . ILE A 1 910  ? -12.31427 -11.82509 -59.77323 1.000 117.27550 ? 910  ILE A CD1   1 
ATOM   6942  N N     . VAL A 1 911  ? -11.76762 -8.36232  -59.40676 1.000 108.92958 ? 911  VAL A N     1 
ATOM   6943  C CA    . VAL A 1 911  ? -11.80764 -8.24999  -57.94740 1.000 115.65908 ? 911  VAL A CA    1 
ATOM   6944  C C     . VAL A 1 911  ? -12.59328 -7.02709  -57.46658 1.000 112.04469 ? 911  VAL A C     1 
ATOM   6945  O O     . VAL A 1 911  ? -13.22718 -7.12224  -56.40527 1.000 129.18670 ? 911  VAL A O     1 
ATOM   6946  C CB    . VAL A 1 911  ? -10.39096 -8.29923  -57.33889 1.000 119.96160 ? 911  VAL A CB    1 
ATOM   6947  C CG1   . VAL A 1 911  ? -9.56360  -9.39135  -58.01754 1.000 114.81554 ? 911  VAL A CG1   1 
ATOM   6948  C CG2   . VAL A 1 911  ? -9.67841  -6.94689  -57.36611 1.000 100.73071 ? 911  VAL A CG2   1 
ATOM   6949  N N     . PRO A 1 912  ? -12.62378 -5.87534  -58.16379 1.000 111.65236 ? 912  PRO A N     1 
ATOM   6950  C CA    . PRO A 1 912  ? -13.52516 -4.80173  -57.70423 1.000 112.32797 ? 912  PRO A CA    1 
ATOM   6951  C C     . PRO A 1 912  ? -14.98624 -5.18470  -57.79969 1.000 118.14602 ? 912  PRO A C     1 
ATOM   6952  O O     . PRO A 1 912  ? -15.83302 -4.53046  -57.17871 1.000 133.98037 ? 912  PRO A O     1 
ATOM   6953  C CB    . PRO A 1 912  ? -13.20125 -3.62611  -58.63986 1.000 93.72991  ? 912  PRO A CB    1 
ATOM   6954  C CG    . PRO A 1 912  ? -11.90773 -3.97166  -59.27182 1.000 117.03665 ? 912  PRO A CG    1 
ATOM   6955  C CD    . PRO A 1 912  ? -11.92217 -5.45598  -59.39139 1.000 115.42652 ? 912  PRO A CD    1 
ATOM   6956  N N     . MET A 1 913  ? -15.30163 -6.22083  -58.57306 1.000 116.84146 ? 913  MET A N     1 
ATOM   6957  C CA    . MET A 1 913  ? -16.67979 -6.66509  -58.71663 1.000 122.86552 ? 913  MET A CA    1 
ATOM   6958  C C     . MET A 1 913  ? -17.18963 -7.32631  -57.43914 1.000 128.04280 ? 913  MET A C     1 
ATOM   6959  O O     . MET A 1 913  ? -18.33568 -7.09932  -57.03166 1.000 126.91360 ? 913  MET A O     1 
ATOM   6960  C CB    . MET A 1 913  ? -16.76939 -7.61840  -59.90320 1.000 119.72097 ? 913  MET A CB    1 
ATOM   6961  C CG    . MET A 1 913  ? -17.11061 -6.94427  -61.21630 1.000 126.42616 ? 913  MET A CG    1 
ATOM   6962  S SD    . MET A 1 913  ? -18.39275 -5.70276  -61.01485 1.000 145.33766 ? 913  MET A SD    1 
ATOM   6963  C CE    . MET A 1 913  ? -17.55626 -4.24568  -61.63464 1.000 130.99994 ? 913  MET A CE    1 
ATOM   6964  N N     . THR A 1 914  ? -16.35798 -8.15474  -56.79745 1.000 123.74097 ? 914  THR A N     1 
ATOM   6965  C CA    . THR A 1 914  ? -16.76885 -8.78829  -55.54700 1.000 129.09646 ? 914  THR A CA    1 
ATOM   6966  C C     . THR A 1 914  ? -16.89325 -7.76380  -54.42751 1.000 134.15598 ? 914  THR A C     1 
ATOM   6967  O O     . THR A 1 914  ? -17.80966 -7.85190  -53.59939 1.000 120.40460 ? 914  THR A O     1 
ATOM   6968  C CB    . THR A 1 914  ? -15.78275 -9.88860  -55.15142 1.000 127.45217 ? 914  THR A CB    1 
ATOM   6969  O OG1   . THR A 1 914  ? -14.63749 -9.30594  -54.51572 1.000 119.26973 ? 914  THR A OG1   1 
ATOM   6970  C CG2   . THR A 1 914  ? -15.33879 -10.67084 -56.37819 1.000 130.88348 ? 914  THR A CG2   1 
ATOM   6971  N N     . MET A 1 915  ? -15.97853 -6.78862  -54.39045 1.000 129.18886 ? 915  MET A N     1 
ATOM   6972  C CA    . MET A 1 915  ? -16.01384 -5.74552  -53.37054 1.000 130.35645 ? 915  MET A CA    1 
ATOM   6973  C C     . MET A 1 915  ? -17.40850 -5.14259  -53.25783 1.000 131.76558 ? 915  MET A C     1 
ATOM   6974  O O     . MET A 1 915  ? -18.05772 -5.24015  -52.20744 1.000 138.38489 ? 915  MET A O     1 
ATOM   6975  C CB    . MET A 1 915  ? -14.97173 -4.66893  -53.68946 1.000 123.04723 ? 915  MET A CB    1 
ATOM   6976  C CG    . MET A 1 915  ? -14.85044 -3.59469  -52.62292 1.000 131.68690 ? 915  MET A CG    1 
ATOM   6977  S SD    . MET A 1 915  ? -14.16389 -2.03765  -53.21656 1.000 156.62770 ? 915  MET A SD    1 
ATOM   6978  C CE    . MET A 1 915  ? -12.40717 -2.38846  -53.14056 1.000 122.76781 ? 915  MET A CE    1 
ATOM   6979  N N     . LEU A 1 916  ? -17.90824 -4.57515  -54.36303 1.000 128.79785 ? 916  LEU A N     1 
ATOM   6980  C CA    . LEU A 1 916  ? -19.26039 -4.02464  -54.37815 1.000 129.98971 ? 916  LEU A CA    1 
ATOM   6981  C C     . LEU A 1 916  ? -20.25310 -5.03709  -53.83405 1.000 126.50009 ? 916  LEU A C     1 
ATOM   6982  O O     . LEU A 1 916  ? -21.04308 -4.72984  -52.93138 1.000 129.52459 ? 916  LEU A O     1 
ATOM   6983  C CB    . LEU A 1 916  ? -19.64831 -3.59783  -55.80093 1.000 126.53561 ? 916  LEU A CB    1 
ATOM   6984  C CG    . LEU A 1 916  ? -21.13675 -3.35878  -56.11681 1.000 143.64083 ? 916  LEU A CG    1 
ATOM   6985  C CD1   . LEU A 1 916  ? -21.28869 -2.31505  -57.19776 1.000 143.84666 ? 916  LEU A CD1   1 
ATOM   6986  C CD2   . LEU A 1 916  ? -21.87847 -4.62546  -56.56005 1.000 148.97372 ? 916  LEU A CD2   1 
ATOM   6987  N N     . SER A 1 917  ? -20.18263 -6.27161  -54.33817 1.000 120.55261 ? 917  SER A N     1 
ATOM   6988  C CA    . SER A 1 917  ? -21.10083 -7.30853  -53.88774 1.000 131.59646 ? 917  SER A CA    1 
ATOM   6989  C C     . SER A 1 917  ? -21.04965 -7.45051  -52.37416 1.000 134.47543 ? 917  SER A C     1 
ATOM   6990  O O     . SER A 1 917  ? -22.07893 -7.35075  -51.69376 1.000 136.24392 ? 917  SER A O     1 
ATOM   6991  C CB    . SER A 1 917  ? -20.76468 -8.63430  -54.56821 1.000 124.20750 ? 917  SER A CB    1 
ATOM   6992  O OG    . SER A 1 917  ? -21.16883 -9.72932  -53.76455 1.000 144.34957 ? 917  SER A OG    1 
ATOM   6993  N N     . ALA A 1 918  ? -19.84305 -7.62262  -51.82444 1.000 130.85804 ? 918  ALA A N     1 
ATOM   6994  C CA    . ALA A 1 918  ? -19.71059 -7.70719  -50.37606 1.000 128.04086 ? 918  ALA A CA    1 
ATOM   6995  C C     . ALA A 1 918  ? -20.23687 -6.44287  -49.73111 1.000 136.15788 ? 918  ALA A C     1 
ATOM   6996  O O     . ALA A 1 918  ? -21.03658 -6.49462  -48.78721 1.000 138.41492 ? 918  ALA A O     1 
ATOM   6997  C CB    . ALA A 1 918  ? -18.25670 -7.93746  -49.98400 1.000 127.25616 ? 918  ALA A CB    1 
ATOM   6998  N N     . LEU A 1 919  ? -19.83166 -5.29248  -50.27251 1.000 128.56728 ? 919  LEU A N     1 
ATOM   6999  C CA    . LEU A 1 919  ? -20.29927 -4.02124  -49.74593 1.000 129.88530 ? 919  LEU A CA    1 
ATOM   7000  C C     . LEU A 1 919  ? -21.81504 -3.96123  -49.77114 1.000 136.05597 ? 919  LEU A C     1 
ATOM   7001  O O     . LEU A 1 919  ? -22.43081 -3.39739  -48.86052 1.000 128.55367 ? 919  LEU A O     1 
ATOM   7002  C CB    . LEU A 1 919  ? -19.69922 -2.86374  -50.54599 1.000 131.80160 ? 919  LEU A CB    1 
ATOM   7003  C CG    . LEU A 1 919  ? -18.42308 -2.15090  -50.04355 1.000 137.64431 ? 919  LEU A CG    1 
ATOM   7004  C CD1   . LEU A 1 919  ? -18.18877 -0.90172  -50.87621 1.000 137.39978 ? 919  LEU A CD1   1 
ATOM   7005  C CD2   . LEU A 1 919  ? -18.56436 -1.81754  -48.57153 1.000 109.04492 ? 919  LEU A CD2   1 
ATOM   7006  N N     . PHE A 1 920  ? -22.43957 -4.56527  -50.79302 1.000 139.70351 ? 920  PHE A N     1 
ATOM   7007  C CA    . PHE A 1 920  ? -23.89876 -4.51244  -50.90209 1.000 139.45391 ? 920  PHE A CA    1 
ATOM   7008  C C     . PHE A 1 920  ? -24.57448 -5.08479  -49.66341 1.000 143.94854 ? 920  PHE A C     1 
ATOM   7009  O O     . PHE A 1 920  ? -25.63878 -4.59729  -49.25806 1.000 151.42479 ? 920  PHE A O     1 
ATOM   7010  C CB    . PHE A 1 920  ? -24.38125 -5.24836  -52.16018 1.000 139.43687 ? 920  PHE A CB    1 
ATOM   7011  C CG    . PHE A 1 920  ? -25.71004 -4.75682  -52.69059 1.000 152.81231 ? 920  PHE A CG    1 
ATOM   7012  C CD1   . PHE A 1 920  ? -26.04644 -3.41198  -52.63822 1.000 155.96393 ? 920  PHE A CD1   1 
ATOM   7013  C CD2   . PHE A 1 920  ? -26.62363 -5.64733  -53.23654 1.000 144.96367 ? 920  PHE A CD2   1 
ATOM   7014  C CE1   . PHE A 1 920  ? -27.26974 -2.96582  -53.12414 1.000 147.42641 ? 920  PHE A CE1   1 
ATOM   7015  C CE2   . PHE A 1 920  ? -27.84559 -5.20613  -53.72102 1.000 136.61237 ? 920  PHE A CE2   1 
ATOM   7016  C CZ    . PHE A 1 920  ? -28.16782 -3.86541  -53.66442 1.000 137.28617 ? 920  PHE A CZ    1 
ATOM   7017  N N     . GLY A 1 921  ? -23.95894 -6.09040  -49.03218 1.000 146.38030 ? 921  GLY A N     1 
ATOM   7018  C CA    . GLY A 1 921  ? -24.51726 -6.62266  -47.79911 1.000 146.26553 ? 921  GLY A CA    1 
ATOM   7019  C C     . GLY A 1 921  ? -24.68936 -5.55232  -46.73954 1.000 138.00447 ? 921  GLY A C     1 
ATOM   7020  O O     . GLY A 1 921  ? -25.73276 -5.47303  -46.08522 1.000 145.03116 ? 921  GLY A O     1 
ATOM   7021  N N     . VAL A 1 922  ? -23.68268 -4.68933  -46.58572 1.000 133.77900 ? 922  VAL A N     1 
ATOM   7022  C CA    . VAL A 1 922  ? -23.80137 -3.55830  -45.67083 1.000 137.67621 ? 922  VAL A CA    1 
ATOM   7023  C C     . VAL A 1 922  ? -24.94862 -2.65084  -46.09628 1.000 136.38240 ? 922  VAL A C     1 
ATOM   7024  O O     . VAL A 1 922  ? -25.74089 -2.19495  -45.26170 1.000 143.29086 ? 922  VAL A O     1 
ATOM   7025  C CB    . VAL A 1 922  ? -22.46655 -2.79446  -45.59276 1.000 132.49537 ? 922  VAL A CB    1 
ATOM   7026  C CG1   . VAL A 1 922  ? -22.58140 -1.61527  -44.64629 1.000 149.00857 ? 922  VAL A CG1   1 
ATOM   7027  C CG2   . VAL A 1 922  ? -21.35536 -3.72626  -45.14697 1.000 109.41950 ? 922  VAL A CG2   1 
ATOM   7028  N N     . TRP A 1 923  ? -25.06508 -2.38285  -47.40155 1.000 145.40102 ? 923  TRP A N     1 
ATOM   7029  C CA    . TRP A 1 923  ? -26.20141 -1.60723  -47.88894 1.000 147.18437 ? 923  TRP A CA    1 
ATOM   7030  C C     . TRP A 1 923  ? -27.51079 -2.34349  -47.64791 1.000 148.03905 ? 923  TRP A C     1 
ATOM   7031  O O     . TRP A 1 923  ? -28.56250 -1.71120  -47.49457 1.000 148.85944 ? 923  TRP A O     1 
ATOM   7032  C CB    . TRP A 1 923  ? -26.03231 -1.29270  -49.37489 1.000 147.30138 ? 923  TRP A CB    1 
ATOM   7033  C CG    . TRP A 1 923  ? -27.13624 -0.45320  -49.94387 1.000 149.96738 ? 923  TRP A CG    1 
ATOM   7034  C CD1   . TRP A 1 923  ? -28.24474 -0.89630  -50.60637 1.000 153.16089 ? 923  TRP A CD1   1 
ATOM   7035  C CD2   . TRP A 1 923  ? -27.23647 0.97646   -49.90606 1.000 150.77920 ? 923  TRP A CD2   1 
ATOM   7036  N NE1   . TRP A 1 923  ? -29.02906 0.16767   -50.98208 1.000 158.48981 ? 923  TRP A NE1   1 
ATOM   7037  C CE2   . TRP A 1 923  ? -28.43271 1.32858   -50.56437 1.000 164.18009 ? 923  TRP A CE2   1 
ATOM   7038  C CE3   . TRP A 1 923  ? -26.43236 1.99217   -49.37880 1.000 132.03380 ? 923  TRP A CE3   1 
ATOM   7039  C CZ2   . TRP A 1 923  ? -28.84403 2.65318   -50.70938 1.000 159.14533 ? 923  TRP A CZ2   1 
ATOM   7040  C CZ3   . TRP A 1 923  ? -26.84197 3.30641   -49.52437 1.000 142.80552 ? 923  TRP A CZ3   1 
ATOM   7041  C CH2   . TRP A 1 923  ? -28.03719 3.62504   -50.18396 1.000 153.64886 ? 923  TRP A CH2   1 
ATOM   7042  N N     . LEU A 1 924  ? -27.46629 -3.67768  -47.61816 1.000 148.78951 ? 924  LEU A N     1 
ATOM   7043  C CA    . LEU A 1 924  ? -28.63456 -4.44864  -47.21082 1.000 156.47175 ? 924  LEU A CA    1 
ATOM   7044  C C     . LEU A 1 924  ? -29.00148 -4.14520  -45.76364 1.000 147.91262 ? 924  LEU A C     1 
ATOM   7045  O O     . LEU A 1 924  ? -30.18468 -4.01999  -45.42596 1.000 145.14482 ? 924  LEU A O     1 
ATOM   7046  C CB    . LEU A 1 924  ? -28.35765 -5.94267  -47.40326 1.000 156.16702 ? 924  LEU A CB    1 
ATOM   7047  C CG    . LEU A 1 924  ? -29.49977 -6.95692  -47.55536 1.000 162.06341 ? 924  LEU A CG    1 
ATOM   7048  C CD1   . LEU A 1 924  ? -30.33438 -7.11237  -46.28122 1.000 164.34415 ? 924  LEU A CD1   1 
ATOM   7049  C CD2   . LEU A 1 924  ? -30.38180 -6.59790  -48.74325 1.000 152.68014 ? 924  LEU A CD2   1 
ATOM   7050  N N     . THR A 1 925  ? -27.99530 -4.00823  -44.89947 1.000 144.89544 ? 925  THR A N     1 
ATOM   7051  C CA    . THR A 1 925  ? -28.20118 -3.83648  -43.46678 1.000 158.69305 ? 925  THR A CA    1 
ATOM   7052  C C     . THR A 1 925  ? -28.24727 -2.36900  -43.05362 1.000 159.19434 ? 925  THR A C     1 
ATOM   7053  O O     . THR A 1 925  ? -29.07753 -1.98423  -42.22176 1.000 171.32911 ? 925  THR A O     1 
ATOM   7054  C CB    . THR A 1 925  ? -27.08937 -4.55810  -42.69356 1.000 165.81769 ? 925  THR A CB    1 
ATOM   7055  O OG1   . THR A 1 925  ? -27.34576 -5.96791  -42.68482 1.000 168.80195 ? 925  THR A OG1   1 
ATOM   7056  C CG2   . THR A 1 925  ? -27.00061 -4.05382  -41.25252 1.000 153.11236 ? 925  THR A CG2   1 
ATOM   7057  N N     . GLY A 1 926  ? -27.38779 -1.53673  -43.63226 1.000 155.03293 ? 926  GLY A N     1 
ATOM   7058  C CA    . GLY A 1 926  ? -27.21424 -0.18387  -43.15079 1.000 155.97446 ? 926  GLY A CA    1 
ATOM   7059  C C     . GLY A 1 926  ? -26.08405 -0.01305  -42.16590 1.000 167.01801 ? 926  GLY A C     1 
ATOM   7060  O O     . GLY A 1 926  ? -26.06633 0.98421   -41.43124 1.000 165.86427 ? 926  GLY A O     1 
ATOM   7061  N N     . GLY A 1 927  ? -25.14343 -0.95620  -42.11840 1.000 163.55244 ? 927  GLY A N     1 
ATOM   7062  C CA    . GLY A 1 927  ? -24.00158 -0.85822  -41.23074 1.000 154.77174 ? 927  GLY A CA    1 
ATOM   7063  C C     . GLY A 1 927  ? -22.97546 0.14051   -41.71065 1.000 149.78653 ? 927  GLY A C     1 
ATOM   7064  O O     . GLY A 1 927  ? -23.30265 1.15764   -42.32697 1.000 153.61753 ? 927  GLY A O     1 
ATOM   7065  N N     . ASP A 1 928  ? -21.70864 -0.15459  -41.42926 1.000 137.26583 ? 928  ASP A N     1 
ATOM   7066  C CA    . ASP A 1 928  ? -20.61911 0.74970   -41.75896 1.000 136.25924 ? 928  ASP A CA    1 
ATOM   7067  C C     . ASP A 1 928  ? -19.44012 -0.05439  -42.28115 1.000 144.41289 ? 928  ASP A C     1 
ATOM   7068  O O     . ASP A 1 928  ? -19.35073 -1.26696  -42.08093 1.000 142.27024 ? 928  ASP A O     1 
ATOM   7069  C CB    . ASP A 1 928  ? -20.19461 1.58413   -40.54536 1.000 132.28031 ? 928  ASP A CB    1 
ATOM   7070  C CG    . ASP A 1 928  ? -20.22077 0.78541   -39.25501 1.000 150.10324 ? 928  ASP A CG    1 
ATOM   7071  O OD1   . ASP A 1 928  ? -19.66453 1.26827   -38.24517 1.000 158.82807 ? 928  ASP A OD1   1 
ATOM   7072  O OD2   . ASP A 1 928  ? -20.79357 -0.32610  -39.25135 1.000 142.24369 ? 928  ASP A OD2   1 
ATOM   7073  N N     . ASN A 1 929  ? -18.53287 0.63914   -42.96098 1.000 141.08283 ? 929  ASN A N     1 
ATOM   7074  C CA    . ASN A 1 929  ? -17.31536 0.01172   -43.47220 1.000 137.67025 ? 929  ASN A CA    1 
ATOM   7075  C C     . ASN A 1 929  ? -16.18772 0.05964   -42.44268 1.000 134.49216 ? 929  ASN A C     1 
ATOM   7076  O O     . ASN A 1 929  ? -15.07029 0.46912   -42.74306 1.000 134.89802 ? 929  ASN A O     1 
ATOM   7077  C CB    . ASN A 1 929  ? -16.89498 0.67289   -44.78131 1.000 143.89365 ? 929  ASN A CB    1 
ATOM   7078  C CG    . ASN A 1 929  ? -15.82738 -0.11165  -45.51880 1.000 137.96540 ? 929  ASN A CG    1 
ATOM   7079  O OD1   . ASN A 1 929  ? -14.91675 0.46613   -46.11347 1.000 144.20073 ? 929  ASN A OD1   1 
ATOM   7080  N ND2   . ASN A 1 929  ? -15.92996 -1.43549  -45.47648 1.000 128.51771 ? 929  ASN A ND2   1 
ATOM   7081  N N     . ASN A 1 930  ? -16.47068 -0.40233  -41.22435 1.000 121.31645 ? 930  ASN A N     1 
ATOM   7082  C CA    . ASN A 1 930  ? -15.47614 -0.42495  -40.16097 1.000 123.61029 ? 930  ASN A CA    1 
ATOM   7083  C C     . ASN A 1 930  ? -14.28594 -1.30495  -40.55543 1.000 114.88465 ? 930  ASN A C     1 
ATOM   7084  O O     . ASN A 1 930  ? -14.30202 -2.00352  -41.56753 1.000 122.10432 ? 930  ASN A O     1 
ATOM   7085  C CB    . ASN A 1 930  ? -16.10501 -0.91247  -38.85358 1.000 122.01346 ? 930  ASN A CB    1 
ATOM   7086  C CG    . ASN A 1 930  ? -16.68557 -2.31017  -38.96396 1.000 120.81830 ? 930  ASN A CG    1 
ATOM   7087  O OD1   . ASN A 1 930  ? -15.96582 -3.30302  -38.86609 1.000 124.06113 ? 930  ASN A OD1   1 
ATOM   7088  N ND2   . ASN A 1 930  ? -17.99620 -2.39342  -39.16196 1.000 112.87209 ? 930  ASN A ND2   1 
ATOM   7089  N N     . VAL A 1 931  ? -13.23162 -1.25781  -39.73614 1.000 122.44460 ? 931  VAL A N     1 
ATOM   7090  C CA    . VAL A 1 931  ? -11.98412 -1.92240  -40.11088 1.000 119.78292 ? 931  VAL A CA    1 
ATOM   7091  C C     . VAL A 1 931  ? -12.18715 -3.42363  -40.28945 1.000 118.52202 ? 931  VAL A C     1 
ATOM   7092  O O     . VAL A 1 931  ? -11.55330 -4.04342  -41.15600 1.000 119.66972 ? 931  VAL A O     1 
ATOM   7093  C CB    . VAL A 1 931  ? -10.87450 -1.60783  -39.08281 1.000 112.14468 ? 931  VAL A CB    1 
ATOM   7094  C CG1   . VAL A 1 931  ? -10.79477 -0.10683  -38.82594 1.000 114.14418 ? 931  VAL A CG1   1 
ATOM   7095  C CG2   . VAL A 1 931  ? -11.09995 -2.36193  -37.78070 1.000 112.82547 ? 931  VAL A CG2   1 
ATOM   7096  N N     . PHE A 1 932  ? -13.08513 -4.02664  -39.50455 1.000 112.66916 ? 932  PHE A N     1 
ATOM   7097  C CA    . PHE A 1 932  ? -13.30979 -5.46616  -39.59700 1.000 120.73209 ? 932  PHE A CA    1 
ATOM   7098  C C     . PHE A 1 932  ? -13.93386 -5.84657  -40.93810 1.000 125.94488 ? 932  PHE A C     1 
ATOM   7099  O O     . PHE A 1 932  ? -13.49748 -6.80040  -41.59549 1.000 119.91018 ? 932  PHE A O     1 
ATOM   7100  C CB    . PHE A 1 932  ? -14.19494 -5.92638  -38.43898 1.000 124.60498 ? 932  PHE A CB    1 
ATOM   7101  C CG    . PHE A 1 932  ? -13.50485 -5.92063  -37.10477 1.000 128.66629 ? 932  PHE A CG    1 
ATOM   7102  C CD1   . PHE A 1 932  ? -12.85303 -7.05303  -36.64363 1.000 126.93909 ? 932  PHE A CD1   1 
ATOM   7103  C CD2   . PHE A 1 932  ? -13.51068 -4.78575  -36.30901 1.000 123.50412 ? 932  PHE A CD2   1 
ATOM   7104  C CE1   . PHE A 1 932  ? -12.21812 -7.05488  -35.41460 1.000 123.84802 ? 932  PHE A CE1   1 
ATOM   7105  C CE2   . PHE A 1 932  ? -12.87740 -4.78125  -35.07896 1.000 123.48752 ? 932  PHE A CE2   1 
ATOM   7106  C CZ    . PHE A 1 932  ? -12.23176 -5.91762  -34.63216 1.000 118.70994 ? 932  PHE A CZ    1 
ATOM   7107  N N     . VAL A 1 933  ? -14.96423 -5.11703  -41.36568 1.000 120.50745 ? 933  VAL A N     1 
ATOM   7108  C CA    . VAL A 1 933  ? -15.54312 -5.43328  -42.66470 1.000 116.58734 ? 933  VAL A CA    1 
ATOM   7109  C C     . VAL A 1 933  ? -14.58434 -5.04667  -43.78525 1.000 122.24364 ? 933  VAL A C     1 
ATOM   7110  O O     . VAL A 1 933  ? -14.59502 -5.66362  -44.85334 1.000 125.82453 ? 933  VAL A O     1 
ATOM   7111  C CB    . VAL A 1 933  ? -16.92904 -4.77776  -42.81624 1.000 120.40965 ? 933  VAL A CB    1 
ATOM   7112  C CG1   . VAL A 1 933  ? -16.83902 -3.30674  -42.60903 1.000 128.01802 ? 933  VAL A CG1   1 
ATOM   7113  C CG2   . VAL A 1 933  ? -17.50330 -5.05984  -44.18491 1.000 117.41374 ? 933  VAL A CG2   1 
ATOM   7114  N N     . GLN A 1 934  ? -13.71784 -4.05661  -43.56159 1.000 115.04569 ? 934  GLN A N     1 
ATOM   7115  C CA    . GLN A 1 934  ? -12.70965 -3.73004  -44.56685 1.000 112.50386 ? 934  GLN A CA    1 
ATOM   7116  C C     . GLN A 1 934  ? -11.75850 -4.90331  -44.79140 1.000 106.45414 ? 934  GLN A C     1 
ATOM   7117  O O     . GLN A 1 934  ? -11.49245 -5.29805  -45.93809 1.000 119.79738 ? 934  GLN A O     1 
ATOM   7118  C CB    . GLN A 1 934  ? -11.93986 -2.47730  -44.14774 1.000 109.03615 ? 934  GLN A CB    1 
ATOM   7119  C CG    . GLN A 1 934  ? -12.71368 -1.18238  -44.35218 1.000 112.96077 ? 934  GLN A CG    1 
ATOM   7120  C CD    . GLN A 1 934  ? -11.95700 0.03888   -43.86253 1.000 123.48833 ? 934  GLN A CD    1 
ATOM   7121  O OE1   . GLN A 1 934  ? -11.11953 -0.05329  -42.96491 1.000 108.36401 ? 934  GLN A OE1   1 
ATOM   7122  N NE2   . GLN A 1 934  ? -12.25167 1.19271   -44.45120 1.000 129.03485 ? 934  GLN A NE2   1 
ATOM   7123  N N     . VAL A 1 935  ? -11.24640 -5.48892  -43.70493 1.000 94.12720  ? 935  VAL A N     1 
ATOM   7124  C CA    . VAL A 1 935  ? -10.33957 -6.62232  -43.86522 1.000 111.44651 ? 935  VAL A CA    1 
ATOM   7125  C C     . VAL A 1 935  ? -11.08795 -7.82789  -44.42441 1.000 110.69288 ? 935  VAL A C     1 
ATOM   7126  O O     . VAL A 1 935  ? -10.53870 -8.59437  -45.22480 1.000 110.71019 ? 935  VAL A O     1 
ATOM   7127  C CB    . VAL A 1 935  ? -9.61299  -6.95111  -42.54509 1.000 113.21691 ? 935  VAL A CB    1 
ATOM   7128  C CG1   . VAL A 1 935  ? -10.57384 -7.05430  -41.40640 1.000 114.63085 ? 935  VAL A CG1   1 
ATOM   7129  C CG2   . VAL A 1 935  ? -8.81842  -8.24205  -42.67533 1.000 122.28671 ? 935  VAL A CG2   1 
ATOM   7130  N N     . GLY A 1 936  ? -12.35374 -8.00979  -44.03562 1.000 105.34183 ? 936  GLY A N     1 
ATOM   7131  C CA    . GLY A 1 936  ? -13.14850 -9.06677  -44.64750 1.000 114.35851 ? 936  GLY A CA    1 
ATOM   7132  C C     . GLY A 1 936  ? -13.31115 -8.88333  -46.14715 1.000 118.94828 ? 936  GLY A C     1 
ATOM   7133  O O     . GLY A 1 936  ? -13.24773 -9.84977  -46.91613 1.000 121.76650 ? 936  GLY A O     1 
ATOM   7134  N N     . LEU A 1 937  ? -13.52500 -7.63824  -46.57945 1.000 116.20337 ? 937  LEU A N     1 
ATOM   7135  C CA    . LEU A 1 937  ? -13.61751 -7.32085  -48.00076 1.000 116.61087 ? 937  LEU A CA    1 
ATOM   7136  C C     . LEU A 1 937  ? -12.33555 -7.70241  -48.72539 1.000 114.84140 ? 937  LEU A C     1 
ATOM   7137  O O     . LEU A 1 937  ? -12.36384 -8.35964  -49.77719 1.000 113.18613 ? 937  LEU A O     1 
ATOM   7138  C CB    . LEU A 1 937  ? -13.89677 -5.82509  -48.16744 1.000 111.63092 ? 937  LEU A CB    1 
ATOM   7139  C CG    . LEU A 1 937  ? -15.33381 -5.33758  -48.36176 1.000 125.77774 ? 937  LEU A CG    1 
ATOM   7140  C CD1   . LEU A 1 937  ? -15.73319 -5.48118  -49.80635 1.000 131.48762 ? 937  LEU A CD1   1 
ATOM   7141  C CD2   . LEU A 1 937  ? -16.30756 -6.08944  -47.47111 1.000 125.97015 ? 937  LEU A CD2   1 
ATOM   7142  N N     . VAL A 1 938  ? -11.19553 -7.29291  -48.16819 1.000 104.42642 ? 938  VAL A N     1 
ATOM   7143  C CA    . VAL A 1 938  ? -9.91799  -7.59576  -48.80564 1.000 100.21809 ? 938  VAL A CA    1 
ATOM   7144  C C     . VAL A 1 938  ? -9.70062  -9.10546  -48.86961 1.000 111.56650 ? 938  VAL A C     1 
ATOM   7145  O O     . VAL A 1 938  ? -9.21484  -9.63601  -49.87728 1.000 113.86950 ? 938  VAL A O     1 
ATOM   7146  C CB    . VAL A 1 938  ? -8.77452  -6.87133  -48.07152 1.000 99.41357  ? 938  VAL A CB    1 
ATOM   7147  C CG1   . VAL A 1 938  ? -7.42666  -7.40465  -48.50983 1.000 91.17449  ? 938  VAL A CG1   1 
ATOM   7148  C CG2   . VAL A 1 938  ? -8.85897  -5.37687  -48.32459 1.000 109.37830 ? 938  VAL A CG2   1 
ATOM   7149  N N     . VAL A 1 939  ? -10.09176 -9.82607  -47.81434 1.000 109.14043 ? 939  VAL A N     1 
ATOM   7150  C CA    . VAL A 1 939  ? -9.91027  -11.27776 -47.79196 1.000 109.07990 ? 939  VAL A CA    1 
ATOM   7151  C C     . VAL A 1 939  ? -10.73949 -11.94154 -48.88460 1.000 108.83161 ? 939  VAL A C     1 
ATOM   7152  O O     . VAL A 1 939  ? -10.25103 -12.80534 -49.62618 1.000 112.40903 ? 939  VAL A O     1 
ATOM   7153  C CB    . VAL A 1 939  ? -10.26564 -11.84380 -46.40662 1.000 112.13046 ? 939  VAL A CB    1 
ATOM   7154  C CG1   . VAL A 1 939  ? -10.35944 -13.36077 -46.47031 1.000 110.21615 ? 939  VAL A CG1   1 
ATOM   7155  C CG2   . VAL A 1 939  ? -9.23562  -11.42234 -45.38819 1.000 113.26406 ? 939  VAL A CG2   1 
ATOM   7156  N N     . LEU A 1 940  ? -12.01323 -11.56195 -48.99323 1.000 112.53754 ? 940  LEU A N     1 
ATOM   7157  C CA    . LEU A 1 940  ? -12.85713 -12.21055 -49.99102 1.000 113.42191 ? 940  LEU A CA    1 
ATOM   7158  C C     . LEU A 1 940  ? -12.42370 -11.86303 -51.40820 1.000 122.47116 ? 940  LEU A C     1 
ATOM   7159  O O     . LEU A 1 940  ? -12.52019 -12.70854 -52.30916 1.000 122.84017 ? 940  LEU A O     1 
ATOM   7160  C CB    . LEU A 1 940  ? -14.32487 -11.86919 -49.74118 1.000 110.36575 ? 940  LEU A CB    1 
ATOM   7161  C CG    . LEU A 1 940  ? -14.92442 -10.46248 -49.76721 1.000 126.23695 ? 940  LEU A CG    1 
ATOM   7162  C CD1   . LEU A 1 940  ? -14.92115 -9.76685  -51.13625 1.000 131.61485 ? 940  LEU A CD1   1 
ATOM   7163  C CD2   . LEU A 1 940  ? -16.32308 -10.60271 -49.22432 1.000 123.42387 ? 940  LEU A CD2   1 
ATOM   7164  N N     . MET A 1 941  ? -11.92065 -10.64687 -51.63102 1.000 123.16615 ? 941  MET A N     1 
ATOM   7165  C CA    . MET A 1 941  ? -11.41763 -10.35714 -52.96710 1.000 107.36167 ? 941  MET A CA    1 
ATOM   7166  C C     . MET A 1 941  ? -10.10802 -11.09120 -53.23122 1.000 113.52372 ? 941  MET A C     1 
ATOM   7167  O O     . MET A 1 941  ? -9.80340  -11.40814 -54.38363 1.000 118.51847 ? 941  MET A O     1 
ATOM   7168  C CB    . MET A 1 941  ? -11.27201 -8.85058  -53.17943 1.000 100.53442 ? 941  MET A CB    1 
ATOM   7169  C CG    . MET A 1 941  ? -10.10193 -8.19904  -52.49151 1.000 118.21614 ? 941  MET A CG    1 
ATOM   7170  S SD    . MET A 1 941  ? -10.14287 -6.41787  -52.75923 1.000 141.24881 ? 941  MET A SD    1 
ATOM   7171  C CE    . MET A 1 941  ? -11.87478 -6.07209  -52.46337 1.000 113.09075 ? 941  MET A CE    1 
ATOM   7172  N N     . GLY A 1 942  ? -9.34618  -11.41540 -52.18403 1.000 102.91749 ? 942  GLY A N     1 
ATOM   7173  C CA    . GLY A 1 942  ? -8.22024  -12.32090 -52.36281 1.000 110.67780 ? 942  GLY A CA    1 
ATOM   7174  C C     . GLY A 1 942  ? -8.65610  -13.71758 -52.77052 1.000 108.15428 ? 942  GLY A C     1 
ATOM   7175  O O     . GLY A 1 942  ? -8.00516  -14.36954 -53.59512 1.000 118.99428 ? 942  GLY A O     1 
ATOM   7176  N N     . LEU A 1 943  ? -9.75380  -14.20276 -52.18710 1.000 111.10264 ? 943  LEU A N     1 
ATOM   7177  C CA    . LEU A 1 943  ? -10.30024 -15.49174 -52.61419 1.000 111.18729 ? 943  LEU A CA    1 
ATOM   7178  C C     . LEU A 1 943  ? -10.73317 -15.44593 -54.07439 1.000 116.01970 ? 943  LEU A C     1 
ATOM   7179  O O     . LEU A 1 943  ? -10.48871 -16.39069 -54.84229 1.000 120.44576 ? 943  LEU A O     1 
ATOM   7180  C CB    . LEU A 1 943  ? -11.48138 -15.89770 -51.73215 1.000 106.27571 ? 943  LEU A CB    1 
ATOM   7181  C CG    . LEU A 1 943  ? -11.17200 -16.65514 -50.44162 1.000 113.61181 ? 943  LEU A CG    1 
ATOM   7182  C CD1   . LEU A 1 943  ? -11.10989 -15.71102 -49.25319 1.000 123.09154 ? 943  LEU A CD1   1 
ATOM   7183  C CD2   . LEU A 1 943  ? -12.20847 -17.74020 -50.21180 1.000 123.95999 ? 943  LEU A CD2   1 
ATOM   7184  N N     . ALA A 1 944  ? -11.39326 -14.35561 -54.46807 1.000 112.50635 ? 944  ALA A N     1 
ATOM   7185  C CA    . ALA A 1 944  ? -11.74214 -14.16715 -55.87195 1.000 113.32953 ? 944  ALA A CA    1 
ATOM   7186  C C     . ALA A 1 944  ? -10.49477 -14.16603 -56.74413 1.000 116.89914 ? 944  ALA A C     1 
ATOM   7187  O O     . ALA A 1 944  ? -10.48467 -14.75029 -57.83667 1.000 109.89867 ? 944  ALA A O     1 
ATOM   7188  C CB    . ALA A 1 944  ? -12.51793 -12.86344 -56.04801 1.000 107.67390 ? 944  ALA A CB    1 
ATOM   7189  N N     . CYS A 1 945  ? -9.43524  -13.50818 -56.27149 1.000 116.95166 ? 945  CYS A N     1 
ATOM   7190  C CA    . CYS A 1 945  ? -8.16530  -13.51414 -56.98157 1.000 112.85600 ? 945  CYS A CA    1 
ATOM   7191  C C     . CYS A 1 945  ? -7.67878  -14.93408 -57.21164 1.000 118.20750 ? 945  CYS A C     1 
ATOM   7192  O O     . CYS A 1 945  ? -7.31791  -15.29683 -58.33293 1.000 124.34490 ? 945  CYS A O     1 
ATOM   7193  C CB    . CYS A 1 945  ? -7.12307  -12.71722 -56.19806 1.000 107.27516 ? 945  CYS A CB    1 
ATOM   7194  S SG    . CYS A 1 945  ? -6.70449  -11.12725 -56.92323 1.000 129.06481 ? 945  CYS A SG    1 
ATOM   7195  N N     . LYS A 1 946  ? -7.66248  -15.75297 -56.15756 1.000 104.40079 ? 946  LYS A N     1 
ATOM   7196  C CA    . LYS A 1 946  ? -7.12110  -17.10301 -56.30109 1.000 114.68943 ? 946  LYS A CA    1 
ATOM   7197  C C     . LYS A 1 946  ? -7.96526  -17.93801 -57.26150 1.000 118.44988 ? 946  LYS A C     1 
ATOM   7198  O O     . LYS A 1 946  ? -7.41954  -18.67275 -58.10064 1.000 126.64233 ? 946  LYS A O     1 
ATOM   7199  C CB    . LYS A 1 946  ? -6.98675  -17.77335 -54.92988 1.000 105.10355 ? 946  LYS A CB    1 
ATOM   7200  C CG    . LYS A 1 946  ? -8.15035  -18.62141 -54.46380 1.000 118.45240 ? 946  LYS A CG    1 
ATOM   7201  C CD    . LYS A 1 946  ? -8.20169  -18.67153 -52.94486 1.000 127.45392 ? 946  LYS A CD    1 
ATOM   7202  C CE    . LYS A 1 946  ? -6.85633  -19.06305 -52.35635 1.000 114.26920 ? 946  LYS A CE    1 
ATOM   7203  N NZ    . LYS A 1 946  ? -6.39768  -20.37258 -52.89744 1.000 143.67661 ? 946  LYS A NZ    1 
ATOM   7204  N N     . ASN A 1 947  ? -9.29455  -17.80886 -57.18310 1.000 111.83960 ? 947  ASN A N     1 
ATOM   7205  C CA    . ASN A 1 947  ? -10.16205 -18.53076 -58.11165 1.000 115.02864 ? 947  ASN A CA    1 
ATOM   7206  C C     . ASN A 1 947  ? -9.86966  -18.13035 -59.55304 1.000 116.91027 ? 947  ASN A C     1 
ATOM   7207  O O     . ASN A 1 947  ? -9.66941  -18.98820 -60.42791 1.000 108.03425 ? 947  ASN A O     1 
ATOM   7208  C CB    . ASN A 1 947  ? -11.62844 -18.26470 -57.76992 1.000 119.63020 ? 947  ASN A CB    1 
ATOM   7209  C CG    . ASN A 1 947  ? -12.09506 -19.04112 -56.55836 1.000 121.57913 ? 947  ASN A CG    1 
ATOM   7210  O OD1   . ASN A 1 947  ? -11.35160 -19.84842 -56.00007 1.000 122.94316 ? 947  ASN A OD1   1 
ATOM   7211  N ND2   . ASN A 1 947  ? -13.33180 -18.79643 -56.14005 1.000 107.48779 ? 947  ASN A ND2   1 
ATOM   7212  N N     . ALA A 1 948  ? -9.82728  -16.82014 -59.81016 1.000 116.39385 ? 948  ALA A N     1 
ATOM   7213  C CA    . ALA A 1 948  ? -9.56332  -16.32991 -61.15613 1.000 108.26162 ? 948  ALA A CA    1 
ATOM   7214  C C     . ALA A 1 948  ? -8.19343  -16.77456 -61.64703 1.000 120.39486 ? 948  ALA A C     1 
ATOM   7215  O O     . ALA A 1 948  ? -8.04140  -17.15470 -62.81245 1.000 124.59807 ? 948  ALA A O     1 
ATOM   7216  C CB    . ALA A 1 948  ? -9.67463  -14.80682 -61.18552 1.000 115.52626 ? 948  ALA A CB    1 
ATOM   7217  N N     . ILE A 1 949  ? -7.18430  -16.73383 -60.77229 1.000 115.85509 ? 949  ILE A N     1 
ATOM   7218  C CA    . ILE A 1 949  ? -5.83427  -17.13126 -61.16376 1.000 111.92015 ? 949  ILE A CA    1 
ATOM   7219  C C     . ILE A 1 949  ? -5.82191  -18.58330 -61.60885 1.000 119.71791 ? 949  ILE A C     1 
ATOM   7220  O O     . ILE A 1 949  ? -5.24828  -18.92844 -62.65028 1.000 127.46957 ? 949  ILE A O     1 
ATOM   7221  C CB    . ILE A 1 949  ? -4.83932  -16.89781 -60.01244 1.000 109.06210 ? 949  ILE A CB    1 
ATOM   7222  C CG1   . ILE A 1 949  ? -4.66433  -15.40831 -59.72537 1.000 116.55221 ? 949  ILE A CG1   1 
ATOM   7223  C CG2   . ILE A 1 949  ? -3.49874  -17.52193 -60.34518 1.000 103.75837 ? 949  ILE A CG2   1 
ATOM   7224  C CD1   . ILE A 1 949  ? -4.02126  -15.12898 -58.38163 1.000 101.78305 ? 949  ILE A CD1   1 
ATOM   7225  N N     . LEU A 1 950  ? -6.45785  -19.45869 -60.82854 1.000 112.83468 ? 950  LEU A N     1 
ATOM   7226  C CA    . LEU A 1 950  ? -6.41924  -20.87243 -61.18185 1.000 116.27415 ? 950  LEU A CA    1 
ATOM   7227  C C     . LEU A 1 950  ? -7.17814  -21.14969 -62.47656 1.000 125.18197 ? 950  LEU A C     1 
ATOM   7228  O O     . LEU A 1 950  ? -6.68320  -21.88770 -63.34096 1.000 132.29767 ? 950  LEU A O     1 
ATOM   7229  C CB    . LEU A 1 950  ? -6.95160  -21.71994 -60.03191 1.000 111.87996 ? 950  LEU A CB    1 
ATOM   7230  C CG    . LEU A 1 950  ? -5.85481  -22.43506 -59.23438 1.000 122.56753 ? 950  LEU A CG    1 
ATOM   7231  C CD1   . LEU A 1 950  ? -6.39332  -23.66994 -58.52981 1.000 124.99100 ? 950  LEU A CD1   1 
ATOM   7232  C CD2   . LEU A 1 950  ? -4.67860  -22.80441 -60.13044 1.000 95.54067  ? 950  LEU A CD2   1 
ATOM   7233  N N     . ILE A 1 951  ? -8.36209  -20.55328 -62.65573 1.000 117.06920 ? 951  ILE A N     1 
ATOM   7234  C CA    . ILE A 1 951  ? -9.06894  -20.83698 -63.90632 1.000 117.69993 ? 951  ILE A CA    1 
ATOM   7235  C C     . ILE A 1 951  ? -8.33560  -20.23018 -65.10026 1.000 115.25990 ? 951  ILE A C     1 
ATOM   7236  O O     . ILE A 1 951  ? -8.31277  -20.82491 -66.18438 1.000 124.74058 ? 951  ILE A O     1 
ATOM   7237  C CB    . ILE A 1 951  ? -10.54530 -20.39029 -63.86199 1.000 122.41609 ? 951  ILE A CB    1 
ATOM   7238  C CG1   . ILE A 1 951  ? -10.71547 -18.93942 -64.31146 1.000 126.41145 ? 951  ILE A CG1   1 
ATOM   7239  C CG2   . ILE A 1 951  ? -11.15234 -20.63265 -62.49098 1.000 136.25963 ? 951  ILE A CG2   1 
ATOM   7240  C CD1   . ILE A 1 951  ? -12.15498 -18.53533 -64.43300 1.000 134.92309 ? 951  ILE A CD1   1 
ATOM   7241  N N     . VAL A 1 952  ? -7.70924  -19.06273 -64.93272 1.000 113.73357 ? 952  VAL A N     1 
ATOM   7242  C CA    . VAL A 1 952  ? -7.01432  -18.43574 -66.05078 1.000 110.41265 ? 952  VAL A CA    1 
ATOM   7243  C C     . VAL A 1 952  ? -5.78880  -19.25050 -66.44404 1.000 116.93395 ? 952  VAL A C     1 
ATOM   7244  O O     . VAL A 1 952  ? -5.51467  -19.44547 -67.63486 1.000 130.46514 ? 952  VAL A O     1 
ATOM   7245  C CB    . VAL A 1 952  ? -6.64878  -16.98190 -65.70216 1.000 111.01746 ? 952  VAL A CB    1 
ATOM   7246  C CG1   . VAL A 1 952  ? -5.49721  -16.50265 -66.56065 1.000 95.94630  ? 952  VAL A CG1   1 
ATOM   7247  C CG2   . VAL A 1 952  ? -7.85662  -16.07647 -65.87834 1.000 104.28262 ? 952  VAL A CG2   1 
ATOM   7248  N N     . GLU A 1 953  ? -5.03010  -19.73971 -65.45787 1.000 125.62251 ? 953  GLU A N     1 
ATOM   7249  C CA    . GLU A 1 953  ? -3.88143  -20.58117 -65.77937 1.000 128.60980 ? 953  GLU A CA    1 
ATOM   7250  C C     . GLU A 1 953  ? -4.32506  -21.89299 -66.41328 1.000 119.35974 ? 953  GLU A C     1 
ATOM   7251  O O     . GLU A 1 953  ? -3.66206  -22.40113 -67.32533 1.000 116.28829 ? 953  GLU A O     1 
ATOM   7252  C CB    . GLU A 1 953  ? -3.03565  -20.84447 -64.53208 1.000 129.94222 ? 953  GLU A CB    1 
ATOM   7253  C CG    . GLU A 1 953  ? -1.53130  -20.85234 -64.80397 1.000 115.18231 ? 953  GLU A CG    1 
ATOM   7254  C CD    . GLU A 1 953  ? -0.98075  -22.25009 -65.02373 1.000 129.90519 ? 953  GLU A CD    1 
ATOM   7255  O OE1   . GLU A 1 953  ? -1.77563  -23.21367 -65.01579 1.000 142.14777 ? 953  GLU A OE1   1 
ATOM   7256  O OE2   . GLU A 1 953  ? 0.24559   -22.38448 -65.21848 1.000 127.66668 ? 953  GLU A OE2   1 
ATOM   7257  N N     . PHE A 1 954  ? -5.44683  -22.45494 -65.95175 1.000 120.38433 ? 954  PHE A N     1 
ATOM   7258  C CA    . PHE A 1 954  ? -5.96653  -23.66144 -66.58546 1.000 122.74398 ? 954  PHE A CA    1 
ATOM   7259  C C     . PHE A 1 954  ? -6.33578  -23.40172 -68.04083 1.000 131.10263 ? 954  PHE A C     1 
ATOM   7260  O O     . PHE A 1 954  ? -6.02629  -24.21327 -68.92056 1.000 138.65390 ? 954  PHE A O     1 
ATOM   7261  C CB    . PHE A 1 954  ? -7.17194  -24.18798 -65.80717 1.000 136.07482 ? 954  PHE A CB    1 
ATOM   7262  C CG    . PHE A 1 954  ? -6.81658  -25.19778 -64.75327 1.000 132.43050 ? 954  PHE A CG    1 
ATOM   7263  C CD1   . PHE A 1 954  ? -5.68225  -25.03596 -63.97531 1.000 126.75904 ? 954  PHE A CD1   1 
ATOM   7264  C CD2   . PHE A 1 954  ? -7.60958  -26.31537 -64.54933 1.000 123.35033 ? 954  PHE A CD2   1 
ATOM   7265  C CE1   . PHE A 1 954  ? -5.34870  -25.96482 -63.00897 1.000 117.99306 ? 954  PHE A CE1   1 
ATOM   7266  C CE2   . PHE A 1 954  ? -7.28118  -27.24820 -63.58314 1.000 134.10578 ? 954  PHE A CE2   1 
ATOM   7267  C CZ    . PHE A 1 954  ? -6.14975  -27.07221 -62.81126 1.000 128.43672 ? 954  PHE A CZ    1 
ATOM   7268  N N     . ALA A 1 955  ? -6.98354  -22.26599 -68.31609 1.000 126.04655 ? 955  ALA A N     1 
ATOM   7269  C CA    . ALA A 1 955  ? -7.34308  -21.93012 -69.69185 1.000 133.68107 ? 955  ALA A CA    1 
ATOM   7270  C C     . ALA A 1 955  ? -6.10682  -21.73236 -70.55833 1.000 125.00074 ? 955  ALA A C     1 
ATOM   7271  O O     . ALA A 1 955  ? -6.05002  -22.21828 -71.69584 1.000 137.20480 ? 955  ALA A O     1 
ATOM   7272  C CB    . ALA A 1 955  ? -8.21409  -20.67467 -69.71847 1.000 132.65928 ? 955  ALA A CB    1 
ATOM   7273  N N     . ARG A 1 956  ? -5.10728  -21.01528 -70.04193 1.000 113.24902 ? 956  ARG A N     1 
ATOM   7274  C CA    . ARG A 1 956  ? -3.90028  -20.78219 -70.82580 1.000 118.59130 ? 956  ARG A CA    1 
ATOM   7275  C C     . ARG A 1 956  ? -3.17765  -22.09370 -71.11399 1.000 130.98395 ? 956  ARG A C     1 
ATOM   7276  O O     . ARG A 1 956  ? -2.75625  -22.33786 -72.25184 1.000 116.33578 ? 956  ARG A O     1 
ATOM   7277  C CB    . ARG A 1 956  ? -2.99554  -19.77011 -70.11174 1.000 105.49056 ? 956  ARG A CB    1 
ATOM   7278  C CG    . ARG A 1 956  ? -1.72813  -20.32108 -69.46823 1.000 111.71102 ? 956  ARG A CG    1 
ATOM   7279  C CD    . ARG A 1 956  ? -0.66181  -19.24283 -69.31263 1.000 104.57539 ? 956  ARG A CD    1 
ATOM   7280  N NE    . ARG A 1 956  ? 0.59916   -19.79732 -68.83664 1.000 87.38386  ? 956  ARG A NE    1 
ATOM   7281  C CZ    . ARG A 1 956  ? 1.71496   -19.84101 -69.55076 1.000 115.78984 ? 956  ARG A CZ    1 
ATOM   7282  N NH1   . ARG A 1 956  ? 1.76652   -19.36071 -70.78256 1.000 126.02779 ? 956  ARG A NH1   1 
ATOM   7283  N NH2   . ARG A 1 956  ? 2.80505   -20.38605 -69.01832 1.000 130.07452 ? 956  ARG A NH2   1 
ATOM   7284  N N     . GLU A 1 957  ? -3.07572  -22.97703 -70.11292 1.000 132.47413 ? 957  GLU A N     1 
ATOM   7285  C CA    . GLU A 1 957  ? -2.41401  -24.25965 -70.32899 1.000 140.95427 ? 957  GLU A CA    1 
ATOM   7286  C C     . GLU A 1 957  ? -3.19444  -25.11845 -71.31411 1.000 139.28659 ? 957  GLU A C     1 
ATOM   7287  O O     . GLU A 1 957  ? -2.60098  -25.81342 -72.14564 1.000 132.67155 ? 957  GLU A O     1 
ATOM   7288  C CB    . GLU A 1 957  ? -2.22521  -24.99339 -69.00060 1.000 147.95559 ? 957  GLU A CB    1 
ATOM   7289  C CG    . GLU A 1 957  ? -1.28034  -26.18880 -69.08858 1.000 165.20857 ? 957  GLU A CG    1 
ATOM   7290  C CD    . GLU A 1 957  ? -0.19481  -26.16584 -68.02400 1.000 172.70674 ? 957  GLU A CD    1 
ATOM   7291  O OE1   . GLU A 1 957  ? -0.06800  -27.16240 -67.28151 1.000 173.36863 ? 957  GLU A OE1   1 
ATOM   7292  O OE2   . GLU A 1 957  ? 0.53267   -25.15392 -67.92949 1.000 169.03399 ? 957  GLU A OE2   1 
ATOM   7293  N N     . LEU A 1 958  ? -4.52868  -25.07999 -71.23809 1.000 146.78955 ? 958  LEU A N     1 
ATOM   7294  C CA    . LEU A 1 958  ? -5.35121  -25.77105 -72.22511 1.000 132.21236 ? 958  LEU A CA    1 
ATOM   7295  C C     . LEU A 1 958  ? -5.06119  -25.25672 -73.62608 1.000 136.93697 ? 958  LEU A C     1 
ATOM   7296  O O     . LEU A 1 958  ? -4.98947  -26.03602 -74.58389 1.000 148.74855 ? 958  LEU A O     1 
ATOM   7297  C CB    . LEU A 1 958  ? -6.83005  -25.59126 -71.88987 1.000 122.61559 ? 958  LEU A CB    1 
ATOM   7298  C CG    . LEU A 1 958  ? -7.51300  -26.65894 -71.03861 1.000 126.70665 ? 958  LEU A CG    1 
ATOM   7299  C CD1   . LEU A 1 958  ? -8.91783  -26.20079 -70.69361 1.000 137.42825 ? 958  LEU A CD1   1 
ATOM   7300  C CD2   . LEU A 1 958  ? -7.54513  -27.99375 -71.75827 1.000 125.12064 ? 958  LEU A CD2   1 
ATOM   7301  N N     . GLU A 1 959  ? -4.89094  -23.94252 -73.76292 1.000 122.27691 ? 959  GLU A N     1 
ATOM   7302  C CA    . GLU A 1 959  ? -4.52230  -23.38164 -75.05686 1.000 124.81722 ? 959  GLU A CA    1 
ATOM   7303  C C     . GLU A 1 959  ? -3.16892  -23.90421 -75.52293 1.000 131.12247 ? 959  GLU A C     1 
ATOM   7304  O O     . GLU A 1 959  ? -2.98234  -24.17918 -76.71380 1.000 152.68133 ? 959  GLU A O     1 
ATOM   7305  C CB    . GLU A 1 959  ? -4.51057  -21.85927 -74.98261 1.000 131.03993 ? 959  GLU A CB    1 
ATOM   7306  C CG    . GLU A 1 959  ? -5.09969  -21.17678 -76.19552 1.000 133.66893 ? 959  GLU A CG    1 
ATOM   7307  C CD    . GLU A 1 959  ? -5.26252  -19.69301 -75.97803 1.000 134.83127 ? 959  GLU A CD    1 
ATOM   7308  O OE1   . GLU A 1 959  ? -4.82277  -18.90771 -76.84404 1.000 132.33009 ? 959  GLU A OE1   1 
ATOM   7309  O OE2   . GLU A 1 959  ? -5.83131  -19.31782 -74.93246 1.000 133.06527 ? 959  GLU A OE2   1 
ATOM   7310  N N     . ILE A 1 960  ? -2.20741  -24.04146 -74.60347 1.000 134.98462 ? 960  ILE A N     1 
ATOM   7311  C CA    . ILE A 1 960  ? -0.89854  -24.56692 -74.99208 1.000 115.40542 ? 960  ILE A CA    1 
ATOM   7312  C C     . ILE A 1 960  ? -0.99364  -26.02018 -75.45304 1.000 141.61159 ? 960  ILE A C     1 
ATOM   7313  O O     . ILE A 1 960  ? -0.09487  -26.50615 -76.15191 1.000 145.78841 ? 960  ILE A O     1 
ATOM   7314  C CB    . ILE A 1 960  ? 0.13776   -24.44116 -73.85190 1.000 137.72731 ? 960  ILE A CB    1 
ATOM   7315  C CG1   . ILE A 1 960  ? -0.00732  -23.13334 -73.06429 1.000 141.83730 ? 960  ILE A CG1   1 
ATOM   7316  C CG2   . ILE A 1 960  ? 1.55590   -24.50220 -74.40426 1.000 117.63353 ? 960  ILE A CG2   1 
ATOM   7317  C CD1   . ILE A 1 960  ? -0.08124  -21.86345 -73.90992 1.000 144.85138 ? 960  ILE A CD1   1 
ATOM   7318  N N     . GLN A 1 961  ? -2.06327  -26.72873 -75.08864 1.000 138.07811 ? 961  GLN A N     1 
ATOM   7319  C CA    . GLN A 1 961  ? -2.26902  -28.11281 -75.50028 1.000 139.71423 ? 961  GLN A CA    1 
ATOM   7320  C C     . GLN A 1 961  ? -2.96124  -28.23516 -76.85279 1.000 150.13764 ? 961  GLN A C     1 
ATOM   7321  O O     . GLN A 1 961  ? -3.33696  -29.34592 -77.24395 1.000 137.03643 ? 961  GLN A O     1 
ATOM   7322  C CB    . GLN A 1 961  ? -3.05946  -28.87930 -74.42820 1.000 120.97819 ? 961  GLN A CB    1 
ATOM   7323  C CG    . GLN A 1 961  ? -2.49333  -28.73535 -73.02260 1.000 156.27383 ? 961  GLN A CG    1 
ATOM   7324  C CD    . GLN A 1 961  ? -3.42617  -29.25770 -71.94220 1.000 166.15560 ? 961  GLN A CD    1 
ATOM   7325  O OE1   . GLN A 1 961  ? -4.45414  -28.65352 -71.64596 1.000 154.26068 ? 961  GLN A OE1   1 
ATOM   7326  N NE2   . GLN A 1 961  ? -3.05758  -30.37884 -71.33505 1.000 173.74109 ? 961  GLN A NE2   1 
ATOM   7327  N N     . GLY A 1 962  ? -3.13700  -27.12640 -77.57070 1.000 147.99870 ? 962  GLY A N     1 
ATOM   7328  C CA    . GLY A 1 962  ? -3.64647  -27.14848 -78.92868 1.000 144.77061 ? 962  GLY A CA    1 
ATOM   7329  C C     . GLY A 1 962  ? -5.08573  -26.71228 -79.10084 1.000 149.70506 ? 962  GLY A C     1 
ATOM   7330  O O     . GLY A 1 962  ? -5.59386  -26.76558 -80.22774 1.000 173.63887 ? 962  GLY A O     1 
ATOM   7331  N N     . LYS A 1 963  ? -5.76095  -26.28382 -78.03861 1.000 146.01828 ? 963  LYS A N     1 
ATOM   7332  C CA    . LYS A 1 963  ? -7.14899  -25.85620 -78.13185 1.000 154.87455 ? 963  LYS A CA    1 
ATOM   7333  C C     . LYS A 1 963  ? -7.23848  -24.37465 -78.48091 1.000 149.47722 ? 963  LYS A C     1 
ATOM   7334  O O     . LYS A 1 963  ? -6.33476  -23.58850 -78.18362 1.000 138.10915 ? 963  LYS A O     1 
ATOM   7335  C CB    . LYS A 1 963  ? -7.89090  -26.12285 -76.81890 1.000 142.14139 ? 963  LYS A CB    1 
ATOM   7336  C CG    . LYS A 1 963  ? -7.44960  -27.38437 -76.09186 1.000 135.46139 ? 963  LYS A CG    1 
ATOM   7337  C CD    . LYS A 1 963  ? -8.13670  -28.61785 -76.65174 1.000 164.55381 ? 963  LYS A CD    1 
ATOM   7338  C CE    . LYS A 1 963  ? -8.01618  -29.80005 -75.70328 1.000 154.96435 ? 963  LYS A CE    1 
ATOM   7339  N NZ    . LYS A 1 963  ? -8.95201  -30.89937 -76.07722 1.000 160.90035 ? 963  LYS A NZ    1 
ATOM   7340  N N     . GLY A 1 964  ? -8.34331  -24.00170 -79.12538 1.000 152.65114 ? 964  GLY A N     1 
ATOM   7341  C CA    . GLY A 1 964  ? -8.60109  -22.60314 -79.39164 1.000 127.80925 ? 964  GLY A CA    1 
ATOM   7342  C C     . GLY A 1 964  ? -8.94869  -21.84736 -78.12585 1.000 133.26721 ? 964  GLY A C     1 
ATOM   7343  O O     . GLY A 1 964  ? -9.31152  -22.42780 -77.10387 1.000 137.46323 ? 964  GLY A O     1 
ATOM   7344  N N     . ILE A 1 965  ? -8.84874  -20.51792 -78.20512 1.000 125.91525 ? 965  ILE A N     1 
ATOM   7345  C CA    . ILE A 1 965  ? -8.93147  -19.69725 -76.99748 1.000 129.88298 ? 965  ILE A CA    1 
ATOM   7346  C C     . ILE A 1 965  ? -10.31032 -19.81230 -76.35053 1.000 123.83173 ? 965  ILE A C     1 
ATOM   7347  O O     . ILE A 1 965  ? -10.42870 -19.92339 -75.12272 1.000 129.30801 ? 965  ILE A O     1 
ATOM   7348  C CB    . ILE A 1 965  ? -8.54584  -18.23327 -77.31114 1.000 127.47368 ? 965  ILE A CB    1 
ATOM   7349  C CG1   . ILE A 1 965  ? -9.74358  -17.38358 -77.74960 1.000 130.47174 ? 965  ILE A CG1   1 
ATOM   7350  C CG2   . ILE A 1 965  ? -7.46467  -18.18019 -78.37580 1.000 105.83538 ? 965  ILE A CG2   1 
ATOM   7351  C CD1   . ILE A 1 965  ? -9.46327  -15.88956 -77.74368 1.000 115.57444 ? 965  ILE A CD1   1 
ATOM   7352  N N     . MET A 1 966  ? -11.37031 -19.81714 -77.15929 1.000 119.81862 ? 966  MET A N     1 
ATOM   7353  C CA    . MET A 1 966  ? -12.71630 -19.77784 -76.60041 1.000 129.60683 ? 966  MET A CA    1 
ATOM   7354  C C     . MET A 1 966  ? -13.11451 -21.12359 -76.01088 1.000 131.76589 ? 966  MET A C     1 
ATOM   7355  O O     . MET A 1 966  ? -13.67601 -21.18317 -74.90839 1.000 137.93204 ? 966  MET A O     1 
ATOM   7356  C CB    . MET A 1 966  ? -13.70297 -19.32587 -77.67262 1.000 142.75617 ? 966  MET A CB    1 
ATOM   7357  C CG    . MET A 1 966  ? -13.62510 -17.83299 -77.94562 1.000 145.38003 ? 966  MET A CG    1 
ATOM   7358  S SD    . MET A 1 966  ? -15.21868 -17.14327 -78.40448 1.000 164.63880 ? 966  MET A SD    1 
ATOM   7359  C CE    . MET A 1 966  ? -16.23818 -17.88852 -77.14989 1.000 125.22258 ? 966  MET A CE    1 
ATOM   7360  N N     . GLU A 1 967  ? -12.82112 -22.21622 -76.71965 1.000 131.06588 ? 967  GLU A N     1 
ATOM   7361  C CA    . GLU A 1 967  ? -13.08259 -23.53315 -76.15404 1.000 142.02627 ? 967  GLU A CA    1 
ATOM   7362  C C     . GLU A 1 967  ? -12.19557 -23.79406 -74.94415 1.000 145.07743 ? 967  GLU A C     1 
ATOM   7363  O O     . GLU A 1 967  ? -12.62218 -24.46877 -74.00040 1.000 141.40843 ? 967  GLU A O     1 
ATOM   7364  C CB    . GLU A 1 967  ? -12.90423 -24.61828 -77.22194 1.000 144.52154 ? 967  GLU A CB    1 
ATOM   7365  C CG    . GLU A 1 967  ? -11.50440 -25.20861 -77.34027 1.000 150.88043 ? 967  GLU A CG    1 
ATOM   7366  C CD    . GLU A 1 967  ? -11.32046 -26.02297 -78.61273 1.000 166.51135 ? 967  GLU A CD    1 
ATOM   7367  O OE1   . GLU A 1 967  ? -11.59377 -25.48776 -79.70800 1.000 154.55562 ? 967  GLU A OE1   1 
ATOM   7368  O OE2   . GLU A 1 967  ? -10.90223 -27.19749 -78.52038 1.000 165.32430 ? 967  GLU A OE2   1 
ATOM   7369  N N     . ALA A 1 968  ? -10.98048 -23.23718 -74.93417 1.000 147.56389 ? 968  ALA A N     1 
ATOM   7370  C CA    . ALA A 1 968  ? -10.10654 -23.38371 -73.77465 1.000 134.65919 ? 968  ALA A CA    1 
ATOM   7371  C C     . ALA A 1 968  ? -10.69562 -22.69446 -72.55151 1.000 139.36244 ? 968  ALA A C     1 
ATOM   7372  O O     . ALA A 1 968  ? -10.72204 -23.27101 -71.45962 1.000 135.46530 ? 968  ALA A O     1 
ATOM   7373  C CB    . ALA A 1 968  ? -8.71494  -22.83011 -74.08262 1.000 136.56736 ? 968  ALA A CB    1 
ATOM   7374  N N     . ALA A 1 969  ? -11.17016 -21.45495 -72.71260 1.000 140.76651 ? 969  ALA A N     1 
ATOM   7375  C CA    . ALA A 1 969  ? -11.79713 -20.76155 -71.58973 1.000 129.60044 ? 969  ALA A CA    1 
ATOM   7376  C C     . ALA A 1 969  ? -13.05711 -21.48586 -71.12957 1.000 134.96633 ? 969  ALA A C     1 
ATOM   7377  O O     . ALA A 1 969  ? -13.28995 -21.64175 -69.92157 1.000 132.99543 ? 969  ALA A O     1 
ATOM   7378  C CB    . ALA A 1 969  ? -12.11518 -19.31688 -71.97490 1.000 118.47164 ? 969  ALA A CB    1 
ATOM   7379  N N     . LEU A 1 970  ? -13.87833 -21.93717 -72.08427 1.000 147.73994 ? 970  LEU A N     1 
ATOM   7380  C CA    . LEU A 1 970  ? -15.08143 -22.69905 -71.76144 1.000 140.45447 ? 970  LEU A CA    1 
ATOM   7381  C C     . LEU A 1 970  ? -14.74184 -23.91723 -70.90808 1.000 143.09072 ? 970  LEU A C     1 
ATOM   7382  O O     . LEU A 1 970  ? -15.31426 -24.12330 -69.82958 1.000 152.52156 ? 970  LEU A O     1 
ATOM   7383  C CB    . LEU A 1 970  ? -15.77673 -23.10292 -73.06953 1.000 139.85899 ? 970  LEU A CB    1 
ATOM   7384  C CG    . LEU A 1 970  ? -17.00695 -24.01524 -73.20394 1.000 172.05013 ? 970  LEU A CG    1 
ATOM   7385  C CD1   . LEU A 1 970  ? -16.71749 -25.49944 -72.92733 1.000 175.39741 ? 970  LEU A CD1   1 
ATOM   7386  C CD2   . LEU A 1 970  ? -18.14898 -23.51203 -72.34924 1.000 172.74078 ? 970  LEU A CD2   1 
ATOM   7387  N N     . GLU A 1 971  ? -13.78037 -24.72086 -71.36039 1.000 139.74980 ? 971  GLU A N     1 
ATOM   7388  C CA    . GLU A 1 971  ? -13.46299 -25.95793 -70.65946 1.000 143.42844 ? 971  GLU A CA    1 
ATOM   7389  C C     . GLU A 1 971  ? -12.73094 -25.69338 -69.34894 1.000 145.60315 ? 971  GLU A C     1 
ATOM   7390  O O     . GLU A 1 971  ? -12.84028 -26.48937 -68.41012 1.000 146.48001 ? 971  GLU A O     1 
ATOM   7391  C CB    . GLU A 1 971  ? -12.65090 -26.87215 -71.57839 1.000 140.61400 ? 971  GLU A CB    1 
ATOM   7392  C CG    . GLU A 1 971  ? -12.88899 -28.35984 -71.34324 1.000 150.01783 ? 971  GLU A CG    1 
ATOM   7393  C CD    . GLU A 1 971  ? -11.89824 -28.96806 -70.38711 1.000 147.80103 ? 971  GLU A CD    1 
ATOM   7394  O OE1   . GLU A 1 971  ? -11.18173 -28.19774 -69.72341 1.000 167.09278 ? 971  GLU A OE1   1 
ATOM   7395  O OE2   . GLU A 1 971  ? -11.83817 -30.21584 -70.29198 1.000 158.85082 ? 971  GLU A OE2   1 
ATOM   7396  N N     . ALA A 1 972  ? -11.98659 -24.59019 -69.25778 1.000 136.07969 ? 972  ALA A N     1 
ATOM   7397  C CA    . ALA A 1 972  ? -11.35776 -24.23366 -67.99078 1.000 146.22409 ? 972  ALA A CA    1 
ATOM   7398  C C     . ALA A 1 972  ? -12.40773 -23.89223 -66.94613 1.000 134.38297 ? 972  ALA A C     1 
ATOM   7399  O O     . ALA A 1 972  ? -12.33309 -24.34582 -65.79477 1.000 124.83746 ? 972  ALA A O     1 
ATOM   7400  C CB    . ALA A 1 972  ? -10.39861 -23.06276 -68.19059 1.000 135.32916 ? 972  ALA A CB    1 
ATOM   7401  N N     . CYS A 1 973  ? -13.39828 -23.08476 -67.33510 1.000 133.34297 ? 973  CYS A N     1 
ATOM   7402  C CA    . CYS A 1 973  ? -14.53735 -22.85964 -66.45640 1.000 134.41863 ? 973  CYS A CA    1 
ATOM   7403  C C     . CYS A 1 973  ? -15.18589 -24.18165 -66.07658 1.000 139.05385 ? 973  CYS A C     1 
ATOM   7404  O O     . CYS A 1 973  ? -15.56204 -24.38866 -64.91651 1.000 143.46242 ? 973  CYS A O     1 
ATOM   7405  C CB    . CYS A 1 973  ? -15.55118 -21.93619 -67.13010 1.000 136.81229 ? 973  CYS A CB    1 
ATOM   7406  S SG    . CYS A 1 973  ? -14.99113 -20.23325 -67.33149 1.000 131.71774 ? 973  CYS A SG    1 
ATOM   7407  N N     . ARG A 1 974  ? -15.29678 -25.09994 -67.03951 1.000 135.16275 ? 974  ARG A N     1 
ATOM   7408  C CA    . ARG A 1 974  ? -15.92412 -26.38935 -66.76415 1.000 148.45013 ? 974  ARG A CA    1 
ATOM   7409  C C     . ARG A 1 974  ? -15.16174 -27.16482 -65.69270 1.000 136.89431 ? 974  ARG A C     1 
ATOM   7410  O O     . ARG A 1 974  ? -15.75880 -27.65191 -64.72485 1.000 146.60449 ? 974  ARG A O     1 
ATOM   7411  C CB    . ARG A 1 974  ? -16.02891 -27.20662 -68.05186 1.000 155.67493 ? 974  ARG A CB    1 
ATOM   7412  C CG    . ARG A 1 974  ? -16.40493 -28.66043 -67.82740 1.000 158.76195 ? 974  ARG A CG    1 
ATOM   7413  C CD    . ARG A 1 974  ? -16.42631 -29.43556 -69.13369 1.000 165.62971 ? 974  ARG A CD    1 
ATOM   7414  N NE    . ARG A 1 974  ? -15.21778 -30.23188 -69.31367 1.000 161.13334 ? 974  ARG A NE    1 
ATOM   7415  C CZ    . ARG A 1 974  ? -14.97971 -31.38678 -68.70652 1.000 156.40241 ? 974  ARG A CZ    1 
ATOM   7416  N NH1   . ARG A 1 974  ? -15.85295 -31.92060 -67.86698 1.000 152.08673 ? 974  ARG A NH1   1 
ATOM   7417  N NH2   . ARG A 1 974  ? -13.83585 -32.02174 -68.94704 1.000 141.23362 ? 974  ARG A NH2   1 
ATOM   7418  N N     . LEU A 1 975  ? -13.83847 -27.28879 -65.84603 1.000 128.26552 ? 975  LEU A N     1 
ATOM   7419  C CA    . LEU A 1 975  ? -13.05692 -28.02952 -64.85740 1.000 131.85671 ? 975  LEU A CA    1 
ATOM   7420  C C     . LEU A 1 975  ? -13.13862 -27.36579 -63.49316 1.000 132.10879 ? 975  LEU A C     1 
ATOM   7421  O O     . LEU A 1 975  ? -13.36924 -28.03272 -62.47827 1.000 132.06062 ? 975  LEU A O     1 
ATOM   7422  C CB    . LEU A 1 975  ? -11.58330 -28.14524 -65.24985 1.000 133.28998 ? 975  LEU A CB    1 
ATOM   7423  C CG    . LEU A 1 975  ? -10.96516 -28.66381 -66.53669 1.000 128.51328 ? 975  LEU A CG    1 
ATOM   7424  C CD1   . LEU A 1 975  ? -10.09864 -27.55680 -67.09721 1.000 138.61556 ? 975  LEU A CD1   1 
ATOM   7425  C CD2   . LEU A 1 975  ? -10.12657 -29.88532 -66.23424 1.000 137.70691 ? 975  LEU A CD2   1 
ATOM   7426  N N     . ARG A 1 976  ? -12.94446 -26.04834 -63.44463 1.000 123.50813 ? 976  ARG A N     1 
ATOM   7427  C CA    . ARG A 1 976  ? -12.85268 -25.39269 -62.14897 1.000 120.29256 ? 976  ARG A CA    1 
ATOM   7428  C C     . ARG A 1 976  ? -14.20612 -25.13495 -61.50254 1.000 133.24673 ? 976  ARG A C     1 
ATOM   7429  O O     . ARG A 1 976  ? -14.23456 -24.69019 -60.35277 1.000 135.67908 ? 976  ARG A O     1 
ATOM   7430  C CB    . ARG A 1 976  ? -12.09933 -24.06869 -62.26666 1.000 115.00497 ? 976  ARG A CB    1 
ATOM   7431  C CG    . ARG A 1 976  ? -10.61120 -24.19012 -62.57349 1.000 128.29157 ? 976  ARG A CG    1 
ATOM   7432  C CD    . ARG A 1 976  ? -9.95517  -25.48216 -62.05358 1.000 132.44569 ? 976  ARG A CD    1 
ATOM   7433  N NE    . ARG A 1 976  ? -10.01156 -25.72529 -60.61196 1.000 124.76337 ? 976  ARG A NE    1 
ATOM   7434  C CZ    . ARG A 1 976  ? -9.68438  -24.86000 -59.65920 1.000 116.53631 ? 976  ARG A CZ    1 
ATOM   7435  N NH1   . ARG A 1 976  ? -9.36898  -23.60716 -59.93342 1.000 118.09463 ? 976  ARG A NH1   1 
ATOM   7436  N NH2   . ARG A 1 976  ? -9.67107  -25.26542 -58.39300 1.000 120.93682 ? 976  ARG A NH2   1 
ATOM   7437  N N     . LEU A 1 977  ? -15.31778 -25.40039 -62.19556 1.000 138.47868 ? 977  LEU A N     1 
ATOM   7438  C CA    . LEU A 1 977  ? -16.63112 -25.11737 -61.62205 1.000 139.43164 ? 977  LEU A CA    1 
ATOM   7439  C C     . LEU A 1 977  ? -16.81513 -25.77335 -60.25613 1.000 136.60829 ? 977  LEU A C     1 
ATOM   7440  O O     . LEU A 1 977  ? -17.25132 -25.12394 -59.29975 1.000 127.42698 ? 977  LEU A O     1 
ATOM   7441  C CB    . LEU A 1 977  ? -17.72584 -25.57514 -62.58711 1.000 150.75907 ? 977  LEU A CB    1 
ATOM   7442  C CG    . LEU A 1 977  ? -19.15388 -25.60514 -62.03864 1.000 149.00745 ? 977  LEU A CG    1 
ATOM   7443  C CD1   . LEU A 1 977  ? -19.60828 -24.21011 -61.64543 1.000 145.68958 ? 977  LEU A CD1   1 
ATOM   7444  C CD2   . LEU A 1 977  ? -20.10325 -26.21442 -63.05809 1.000 152.25897 ? 977  LEU A CD2   1 
ATOM   7445  N N     . ARG A 1 978  ? -16.48070 -27.06041 -60.14494 1.000 139.03355 ? 978  ARG A N     1 
ATOM   7446  C CA    . ARG A 1 978  ? -16.77055 -27.79583 -58.91385 1.000 133.69609 ? 978  ARG A CA    1 
ATOM   7447  C C     . ARG A 1 978  ? -16.03136 -27.26389 -57.68884 1.000 140.30385 ? 978  ARG A C     1 
ATOM   7448  O O     . ARG A 1 978  ? -16.69224 -27.00631 -56.66662 1.000 141.90105 ? 978  ARG A O     1 
ATOM   7449  C CB    . ARG A 1 978  ? -16.48579 -29.28636 -59.12774 1.000 142.39836 ? 978  ARG A CB    1 
ATOM   7450  C CG    . ARG A 1 978  ? -16.75787 -30.14482 -57.90366 1.000 150.61654 ? 978  ARG A CG    1 
ATOM   7451  C CD    . ARG A 1 978  ? -15.74143 -31.26674 -57.77461 1.000 163.05095 ? 978  ARG A CD    1 
ATOM   7452  N NE    . ARG A 1 978  ? -16.24586 -32.52397 -58.31354 1.000 165.41364 ? 978  ARG A NE    1 
ATOM   7453  C CZ    . ARG A 1 978  ? -15.51531 -33.39057 -59.00122 1.000 156.86726 ? 978  ARG A CZ    1 
ATOM   7454  N NH1   . ARG A 1 978  ? -14.23587 -33.16771 -59.25427 1.000 151.94103 ? 978  ARG A NH1   1 
ATOM   7455  N NH2   . ARG A 1 978  ? -16.08248 -34.50949 -59.44488 1.000 166.62160 ? 978  ARG A NH2   1 
ATOM   7456  N N     . PRO A 1 979  ? -14.70097 -27.09139 -57.69490 1.000 133.41725 ? 979  PRO A N     1 
ATOM   7457  C CA    . PRO A 1 979  ? -14.04190 -26.61651 -56.46486 1.000 127.41590 ? 979  PRO A CA    1 
ATOM   7458  C C     . PRO A 1 979  ? -14.54596 -25.26801 -55.98291 1.000 134.08642 ? 979  PRO A C     1 
ATOM   7459  O O     . PRO A 1 979  ? -14.71991 -25.07342 -54.76973 1.000 135.55488 ? 979  PRO A O     1 
ATOM   7460  C CB    . PRO A 1 979  ? -12.55971 -26.57288 -56.86218 1.000 129.80792 ? 979  PRO A CB    1 
ATOM   7461  C CG    . PRO A 1 979  ? -12.57818 -26.42525 -58.33208 1.000 126.92246 ? 979  PRO A CG    1 
ATOM   7462  C CD    . PRO A 1 979  ? -13.72006 -27.28199 -58.77687 1.000 139.29161 ? 979  PRO A CD    1 
ATOM   7463  N N     . ILE A 1 980  ? -14.80869 -24.33654 -56.90362 1.000 128.89173 ? 980  ILE A N     1 
ATOM   7464  C CA    . ILE A 1 980  ? -15.30093 -23.02076 -56.50499 1.000 130.91140 ? 980  ILE A CA    1 
ATOM   7465  C C     . ILE A 1 980  ? -16.62064 -23.15563 -55.76012 1.000 134.37007 ? 980  ILE A C     1 
ATOM   7466  O O     . ILE A 1 980  ? -16.81155 -22.57086 -54.68428 1.000 138.84905 ? 980  ILE A O     1 
ATOM   7467  C CB    . ILE A 1 980  ? -15.43937 -22.09098 -57.72658 1.000 127.44971 ? 980  ILE A CB    1 
ATOM   7468  C CG1   . ILE A 1 980  ? -14.21236 -22.17720 -58.63971 1.000 135.37019 ? 980  ILE A CG1   1 
ATOM   7469  C CG2   . ILE A 1 980  ? -15.67076 -20.66085 -57.28668 1.000 119.83387 ? 980  ILE A CG2   1 
ATOM   7470  C CD1   . ILE A 1 980  ? -14.46913 -21.69988 -60.06343 1.000 116.38709 ? 980  ILE A CD1   1 
ATOM   7471  N N     . VAL A 1 981  ? -17.54741 -23.94250 -56.31069 1.000 128.25867 ? 981  VAL A N     1 
ATOM   7472  C CA    . VAL A 1 981  ? -18.85863 -24.03343 -55.68460 1.000 136.15077 ? 981  VAL A CA    1 
ATOM   7473  C C     . VAL A 1 981  ? -18.77504 -24.78085 -54.35987 1.000 139.29814 ? 981  VAL A C     1 
ATOM   7474  O O     . VAL A 1 981  ? -19.47446 -24.42792 -53.40951 1.000 134.76572 ? 981  VAL A O     1 
ATOM   7475  C CB    . VAL A 1 981  ? -19.90324 -24.65152 -56.63417 1.000 132.21173 ? 981  VAL A CB    1 
ATOM   7476  C CG1   . VAL A 1 981  ? -20.25115 -23.66845 -57.74641 1.000 139.96095 ? 981  VAL A CG1   1 
ATOM   7477  C CG2   . VAL A 1 981  ? -19.44520 -25.97386 -57.19534 1.000 141.08025 ? 981  VAL A CG2   1 
ATOM   7478  N N     . MET A 1 982  ? -17.92913 -25.81572 -54.25186 1.000 135.27719 ? 982  MET A N     1 
ATOM   7479  C CA    . MET A 1 982  ? -17.88887 -26.50210 -52.95873 1.000 137.61077 ? 982  MET A CA    1 
ATOM   7480  C C     . MET A 1 982  ? -17.28316 -25.60892 -51.88084 1.000 132.44214 ? 982  MET A C     1 
ATOM   7481  O O     . MET A 1 982  ? -17.79743 -25.56058 -50.75646 1.000 140.00075 ? 982  MET A O     1 
ATOM   7482  C CB    . MET A 1 982  ? -17.14236 -27.83845 -53.02031 1.000 132.78718 ? 982  MET A CB    1 
ATOM   7483  C CG    . MET A 1 982  ? -15.97192 -27.93398 -53.93966 1.000 135.71910 ? 982  MET A CG    1 
ATOM   7484  S SD    . MET A 1 982  ? -15.44278 -29.64517 -54.16880 1.000 155.65751 ? 982  MET A SD    1 
ATOM   7485  C CE    . MET A 1 982  ? -15.56005 -30.26831 -52.49281 1.000 128.69779 ? 982  MET A CE    1 
ATOM   7486  N N     . THR A 1 983  ? -16.21049 -24.87508 -52.20285 1.000 127.14817 ? 983  THR A N     1 
ATOM   7487  C CA    . THR A 1 983  ? -15.66127 -23.92298 -51.23735 1.000 119.71703 ? 983  THR A CA    1 
ATOM   7488  C C     . THR A 1 983  ? -16.71529 -22.90047 -50.82606 1.000 133.63488 ? 983  THR A C     1 
ATOM   7489  O O     . THR A 1 983  ? -16.91850 -22.62965 -49.63096 1.000 148.14406 ? 983  THR A O     1 
ATOM   7490  C CB    . THR A 1 983  ? -14.44404 -23.20555 -51.82762 1.000 118.21615 ? 983  THR A CB    1 
ATOM   7491  O OG1   . THR A 1 983  ? -14.70920 -22.86243 -53.19441 1.000 147.39169 ? 983  THR A OG1   1 
ATOM   7492  C CG2   . THR A 1 983  ? -13.22909 -24.09465 -51.79319 1.000 127.86949 ? 983  THR A CG2   1 
ATOM   7493  N N     . SER A 1 984  ? -17.41685 -22.33659 -51.81103 1.000 128.85908 ? 984  SER A N     1 
ATOM   7494  C CA    . SER A 1 984  ? -18.38323 -21.29028 -51.51299 1.000 136.03080 ? 984  SER A CA    1 
ATOM   7495  C C     . SER A 1 984  ? -19.56080 -21.81939 -50.70645 1.000 147.47447 ? 984  SER A C     1 
ATOM   7496  O O     . SER A 1 984  ? -20.05970 -21.12624 -49.81616 1.000 150.05173 ? 984  SER A O     1 
ATOM   7497  C CB    . SER A 1 984  ? -18.87316 -20.64903 -52.80200 1.000 136.03156 ? 984  SER A CB    1 
ATOM   7498  O OG    . SER A 1 984  ? -19.52493 -19.42225 -52.52914 1.000 146.66105 ? 984  SER A OG    1 
ATOM   7499  N N     . ILE A 1 985  ? -20.04487 -23.02547 -51.01495 1.000 141.55340 ? 985  ILE A N     1 
ATOM   7500  C CA    . ILE A 1 985  ? -21.18694 -23.54098 -50.26793 1.000 146.10690 ? 985  ILE A CA    1 
ATOM   7501  C C     . ILE A 1 985  ? -20.76677 -23.94551 -48.86429 1.000 141.24190 ? 985  ILE A C     1 
ATOM   7502  O O     . ILE A 1 985  ? -21.54473 -23.79011 -47.91763 1.000 150.68870 ? 985  ILE A O     1 
ATOM   7503  C CB    . ILE A 1 985  ? -21.90151 -24.68953 -51.01287 1.000 153.31170 ? 985  ILE A CB    1 
ATOM   7504  C CG1   . ILE A 1 985  ? -21.07323 -25.97628 -51.01615 1.000 152.33329 ? 985  ILE A CG1   1 
ATOM   7505  C CG2   . ILE A 1 985  ? -22.34432 -24.25127 -52.41103 1.000 140.70088 ? 985  ILE A CG2   1 
ATOM   7506  C CD1   . ILE A 1 985  ? -21.58821 -27.01148 -50.03646 1.000 145.12672 ? 985  ILE A CD1   1 
ATOM   7507  N N     . ALA A 1 986  ? -19.53735 -24.44185 -48.69042 1.000 140.11855 ? 986  ALA A N     1 
ATOM   7508  C CA    . ALA A 1 986  ? -19.01969 -24.64801 -47.34154 1.000 138.57797 ? 986  ALA A CA    1 
ATOM   7509  C C     . ALA A 1 986  ? -19.06466 -23.35091 -46.54699 1.000 143.96618 ? 986  ALA A C     1 
ATOM   7510  O O     . ALA A 1 986  ? -19.53722 -23.31618 -45.40284 1.000 148.93726 ? 986  ALA A O     1 
ATOM   7511  C CB    . ALA A 1 986  ? -17.59034 -25.18431 -47.39970 1.000 127.36988 ? 986  ALA A CB    1 
ATOM   7512  N N     . PHE A 1 987  ? -18.59855 -22.26038 -47.15321 1.000 142.47041 ? 987  PHE A N     1 
ATOM   7513  C CA    . PHE A 1 987  ? -18.62102 -20.97864 -46.45617 1.000 146.90875 ? 987  PHE A CA    1 
ATOM   7514  C C     . PHE A 1 987  ? -20.04112 -20.52355 -46.15825 1.000 149.19957 ? 987  PHE A C     1 
ATOM   7515  O O     . PHE A 1 987  ? -20.34893 -20.13858 -45.02780 1.000 165.14978 ? 987  PHE A O     1 
ATOM   7516  C CB    . PHE A 1 987  ? -17.91099 -19.91679 -47.27718 1.000 152.43554 ? 987  PHE A CB    1 
ATOM   7517  C CG    . PHE A 1 987  ? -16.50189 -19.68460 -46.87108 1.000 152.29476 ? 987  PHE A CG    1 
ATOM   7518  C CD1   . PHE A 1 987  ? -15.54127 -20.65450 -47.08191 1.000 148.27547 ? 987  PHE A CD1   1 
ATOM   7519  C CD2   . PHE A 1 987  ? -16.13019 -18.47977 -46.30484 1.000 153.67607 ? 987  PHE A CD2   1 
ATOM   7520  C CE1   . PHE A 1 987  ? -14.24202 -20.42714 -46.72061 1.000 159.15102 ? 987  PHE A CE1   1 
ATOM   7521  C CE2   . PHE A 1 987  ? -14.83457 -18.25075 -45.94371 1.000 162.48206 ? 987  PHE A CE2   1 
ATOM   7522  C CZ    . PHE A 1 987  ? -13.89514 -19.21846 -46.15714 1.000 166.13214 ? 987  PHE A CZ    1 
ATOM   7523  N N     . ILE A 1 988  ? -20.91436 -20.52780 -47.16865 1.000 143.14952 ? 988  ILE A N     1 
ATOM   7524  C CA    . ILE A 1 988  ? -22.24988 -19.98778 -46.96491 1.000 150.20425 ? 988  ILE A CA    1 
ATOM   7525  C C     . ILE A 1 988  ? -23.06017 -20.87514 -46.03594 1.000 154.56769 ? 988  ILE A C     1 
ATOM   7526  O O     . ILE A 1 988  ? -24.07760 -20.42698 -45.50014 1.000 161.68685 ? 988  ILE A O     1 
ATOM   7527  C CB    . ILE A 1 988  ? -22.98823 -19.76422 -48.30064 1.000 159.05861 ? 988  ILE A CB    1 
ATOM   7528  C CG1   . ILE A 1 988  ? -23.16482 -21.07108 -49.07279 1.000 157.18054 ? 988  ILE A CG1   1 
ATOM   7529  C CG2   . ILE A 1 988  ? -22.26041 -18.72942 -49.15402 1.000 141.11099 ? 988  ILE A CG2   1 
ATOM   7530  C CD1   . ILE A 1 988  ? -24.53789 -21.71172 -48.94285 1.000 150.89671 ? 988  ILE A CD1   1 
ATOM   7531  N N     . ALA A 1 989  ? -22.64392 -22.13066 -45.83903 1.000 154.19325 ? 989  ALA A N     1 
ATOM   7532  C CA    . ALA A 1 989  ? -23.20390 -22.94842 -44.77168 1.000 156.93751 ? 989  ALA A CA    1 
ATOM   7533  C C     . ALA A 1 989  ? -22.60666 -22.58746 -43.41889 1.000 162.16475 ? 989  ALA A C     1 
ATOM   7534  O O     . ALA A 1 989  ? -23.25945 -22.77701 -42.38690 1.000 167.44281 ? 989  ALA A O     1 
ATOM   7535  C CB    . ALA A 1 989  ? -22.98500 -24.43147 -45.07068 1.000 149.37114 ? 989  ALA A CB    1 
ATOM   7536  N N     . GLY A 1 990  ? -21.36575 -22.09801 -43.39966 1.000 161.73258 ? 990  GLY A N     1 
ATOM   7537  C CA    . GLY A 1 990  ? -20.81313 -21.57018 -42.16212 1.000 165.97948 ? 990  GLY A CA    1 
ATOM   7538  C C     . GLY A 1 990  ? -21.21883 -20.14665 -41.83313 1.000 175.33216 ? 990  GLY A C     1 
ATOM   7539  O O     . GLY A 1 990  ? -20.85727 -19.63962 -40.76746 1.000 181.88159 ? 990  GLY A O     1 
ATOM   7540  N N     . THR A 1 991  ? -21.92598 -19.48312 -42.74890 1.000 170.59197 ? 991  THR A N     1 
ATOM   7541  C CA    . THR A 1 991  ? -22.31403 -18.09041 -42.53813 1.000 173.93860 ? 991  THR A CA    1 
ATOM   7542  C C     . THR A 1 991  ? -23.52253 -17.96077 -41.61937 1.000 189.33433 ? 991  THR A C     1 
ATOM   7543  O O     . THR A 1 991  ? -23.61001 -16.99867 -40.84626 1.000 198.81965 ? 991  THR A O     1 
ATOM   7544  C CB    . THR A 1 991  ? -22.60962 -17.40132 -43.87245 1.000 170.07097 ? 991  THR A CB    1 
ATOM   7545  O OG1   . THR A 1 991  ? -23.58978 -18.15290 -44.59932 1.000 163.69729 ? 991  THR A OG1   1 
ATOM   7546  C CG2   . THR A 1 991  ? -21.34418 -17.23989 -44.70144 1.000 164.22716 ? 991  THR A CG2   1 
ATOM   7547  N N     . ILE A 1 992  ? -24.47609 -18.89613 -41.70416 1.000 190.87564 ? 992  ILE A N     1 
ATOM   7548  C CA    . ILE A 1 992  ? -25.67356 -18.80614 -40.86042 1.000 198.65600 ? 992  ILE A CA    1 
ATOM   7549  C C     . ILE A 1 992  ? -25.33172 -18.79615 -39.37700 1.000 209.82845 ? 992  ILE A C     1 
ATOM   7550  O O     . ILE A 1 992  ? -25.97900 -18.05374 -38.62354 1.000 209.97878 ? 992  ILE A O     1 
ATOM   7551  C CB    . ILE A 1 992  ? -26.68655 -19.89546 -41.24340 1.000 186.85909 ? 992  ILE A CB    1 
ATOM   7552  C CG1   . ILE A 1 992  ? -26.76147 -20.12546 -42.75480 1.000 177.21163 ? 992  ILE A CG1   1 
ATOM   7553  C CG2   . ILE A 1 992  ? -28.06193 -19.56362 -40.70605 1.000 180.27518 ? 992  ILE A CG2   1 
ATOM   7554  C CD1   . ILE A 1 992  ? -25.90684 -21.25507 -43.23420 1.000 164.84931 ? 992  ILE A CD1   1 
ATOM   7555  N N     . PRO A 1 993  ? -24.37601 -19.58666 -38.87389 1.000 219.72566 ? 993  PRO A N     1 
ATOM   7556  C CA    . PRO A 1 993  ? -23.96121 -19.41103 -37.47118 1.000 219.84491 ? 993  PRO A CA    1 
ATOM   7557  C C     . PRO A 1 993  ? -23.37774 -18.03670 -37.17040 1.000 221.45004 ? 993  PRO A C     1 
ATOM   7558  O O     . PRO A 1 993  ? -23.25226 -17.69246 -35.98951 1.000 228.47857 ? 993  PRO A O     1 
ATOM   7559  C CB    . PRO A 1 993  ? -22.91780 -20.51772 -37.26193 1.000 213.84772 ? 993  PRO A CB    1 
ATOM   7560  C CG    . PRO A 1 993  ? -22.61215 -21.05703 -38.61460 1.000 209.29158 ? 993  PRO A CG    1 
ATOM   7561  C CD    . PRO A 1 993  ? -23.81950 -20.82475 -39.44803 1.000 211.88888 ? 993  PRO A CD    1 
ATOM   7562  N N     . LEU A 1 994  ? -23.01886 -17.24589 -38.18604 1.000 211.78118 ? 994  LEU A N     1 
ATOM   7563  C CA    . LEU A 1 994  ? -22.41140 -15.93466 -37.98557 1.000 208.18976 ? 994  LEU A CA    1 
ATOM   7564  C C     . LEU A 1 994  ? -23.42394 -14.79332 -38.07304 1.000 208.34098 ? 994  LEU A C     1 
ATOM   7565  O O     . LEU A 1 994  ? -23.05276 -13.65836 -38.39210 1.000 202.36649 ? 994  LEU A O     1 
ATOM   7566  C CB    . LEU A 1 994  ? -21.27377 -15.71688 -38.98442 1.000 200.14356 ? 994  LEU A CB    1 
ATOM   7567  C CG    . LEU A 1 994  ? -20.04318 -14.98239 -38.44313 1.000 185.51464 ? 994  LEU A CG    1 
ATOM   7568  C CD1   . LEU A 1 994  ? -19.69555 -15.47145 -37.04488 1.000 184.77821 ? 994  LEU A CD1   1 
ATOM   7569  C CD2   . LEU A 1 994  ? -18.85521 -15.14520 -39.38000 1.000 172.15602 ? 994  LEU A CD2   1 
ATOM   7570  N N     . ILE A 1 995  ? -24.70103 -15.07256 -37.80435 1.000 213.34687 ? 995  ILE A N     1 
ATOM   7571  C CA    . ILE A 1 995  ? -25.69619 -14.03122 -37.58258 1.000 215.73815 ? 995  ILE A CA    1 
ATOM   7572  C C     . ILE A 1 995  ? -26.46647 -14.23696 -36.28832 1.000 225.96252 ? 995  ILE A C     1 
ATOM   7573  O O     . ILE A 1 995  ? -27.30778 -13.40618 -35.94087 1.000 227.96919 ? 995  ILE A O     1 
ATOM   7574  C CB    . ILE A 1 995  ? -26.67057 -13.90423 -38.77491 1.000 212.97449 ? 995  ILE A CB    1 
ATOM   7575  C CG1   . ILE A 1 995  ? -27.13913 -15.27489 -39.27084 1.000 209.48397 ? 995  ILE A CG1   1 
ATOM   7576  C CG2   . ILE A 1 995  ? -26.02438 -13.12034 -39.91067 1.000 196.89497 ? 995  ILE A CG2   1 
ATOM   7577  C CD1   . ILE A 1 995  ? -28.32387 -15.85235 -38.51313 1.000 214.38122 ? 995  ILE A CD1   1 
ATOM   7578  N N     . LEU A 1 996  ? -26.20187 -15.31949 -35.56666 1.000 227.98014 ? 996  LEU A N     1 
ATOM   7579  C CA    . LEU A 1 996  ? -26.81116 -15.62468 -34.27708 1.000 227.17911 ? 996  LEU A CA    1 
ATOM   7580  C C     . LEU A 1 996  ? -25.76441 -16.39189 -33.47028 1.000 228.02802 ? 996  LEU A C     1 
ATOM   7581  O O     . LEU A 1 996  ? -24.57715 -16.38164 -33.81162 1.000 227.37425 ? 996  LEU A O     1 
ATOM   7582  C CB    . LEU A 1 996  ? -28.14063 -16.37895 -34.48873 1.000 222.80875 ? 996  LEU A CB    1 
ATOM   7583  C CG    . LEU A 1 996  ? -29.09032 -16.71398 -33.32913 1.000 212.31490 ? 996  LEU A CG    1 
ATOM   7584  C CD1   . LEU A 1 996  ? -30.50095 -16.23786 -33.62371 1.000 193.12707 ? 996  LEU A CD1   1 
ATOM   7585  C CD2   . LEU A 1 996  ? -29.09070 -18.21121 -33.05080 1.000 211.36959 ? 996  LEU A CD2   1 
ATOM   7586  N N     . GLY A 1 997  ? -26.19090 -17.04508 -32.38942 1.000 236.01466 ? 997  GLY A N     1 
ATOM   7587  C CA    . GLY A 1 997  ? -25.31425 -17.87227 -31.58942 1.000 236.24718 ? 997  GLY A CA    1 
ATOM   7588  C C     . GLY A 1 997  ? -25.21461 -17.36131 -30.16338 1.000 241.14015 ? 997  GLY A C     1 
ATOM   7589  O O     . GLY A 1 997  ? -26.18290 -16.82984 -29.60615 1.000 240.55861 ? 997  GLY A O     1 
ATOM   7590  N N     . HIS A 1 998  ? -24.03308 -17.54006 -29.57709 1.000 235.83512 ? 998  HIS A N     1 
ATOM   7591  C CA    . HIS A 1 998  ? -23.74656 -17.04984 -28.23800 1.000 226.07388 ? 998  HIS A CA    1 
ATOM   7592  C C     . HIS A 1 998  ? -22.32639 -16.50527 -28.20370 1.000 218.23176 ? 998  HIS A C     1 
ATOM   7593  O O     . HIS A 1 998  ? -21.45225 -16.95979 -28.94636 1.000 210.44025 ? 998  HIS A O     1 
ATOM   7594  C CB    . HIS A 1 998  ? -23.93083 -18.14911 -27.17995 1.000 216.45546 ? 998  HIS A CB    1 
ATOM   7595  C CG    . HIS A 1 998  ? -25.03947 -19.10671 -27.49238 1.000 216.17031 ? 998  HIS A CG    1 
ATOM   7596  N ND1   . HIS A 1 998  ? -26.36882 -18.74388 -27.45604 1.000 213.78189 ? 998  HIS A ND1   1 
ATOM   7597  C CD2   . HIS A 1 998  ? -25.01649 -20.41290 -27.84870 1.000 217.26542 ? 998  HIS A CD2   1 
ATOM   7598  C CE1   . HIS A 1 998  ? -27.11679 -19.78466 -27.77637 1.000 210.95313 ? 998  HIS A CE1   1 
ATOM   7599  N NE2   . HIS A 1 998  ? -26.32075 -20.81032 -28.01880 1.000 214.54170 ? 998  HIS A NE2   1 
ATOM   7600  N N     . GLY A 1 999  ? -22.10737 -15.52831 -27.33594 1.000 212.29800 ? 999  GLY A N     1 
ATOM   7601  C CA    . GLY A 1 999  ? -20.83196 -14.85056 -27.22647 1.000 210.93723 ? 999  GLY A CA    1 
ATOM   7602  C C     . GLY A 1 999  ? -20.97047 -13.34767 -27.39682 1.000 213.53504 ? 999  GLY A C     1 
ATOM   7603  O O     . GLY A 1 999  ? -22.00569 -12.82453 -27.80550 1.000 208.82982 ? 999  GLY A O     1 
ATOM   7604  N N     . ALA A 1 1000 ? -19.88055 -12.65883 -27.07062 1.000 215.33698 ? 1000 ALA A N     1 
ATOM   7605  C CA    . ALA A 1 1000 ? -19.83596 -11.20714 -27.10344 1.000 215.88575 ? 1000 ALA A CA    1 
ATOM   7606  C C     . ALA A 1 1000 ? -19.18936 -10.72803 -28.40289 1.000 223.77060 ? 1000 ALA A C     1 
ATOM   7607  O O     . ALA A 1 1000 ? -18.86935 -11.51846 -29.29695 1.000 215.43513 ? 1000 ALA A O     1 
ATOM   7608  C CB    . ALA A 1 1000 ? -19.10058 -10.67527 -25.87205 1.000 191.57481 ? 1000 ALA A CB    1 
ATOM   7609  N N     . GLY A 1 1001 ? -18.98940 -9.41586  -28.50831 1.000 252.01375 ? 1001 GLY A N     1 
ATOM   7610  C CA    . GLY A 1 1001 ? -18.49796 -8.82571  -29.74138 1.000 244.95059 ? 1001 GLY A CA    1 
ATOM   7611  C C     . GLY A 1 1001 ? -19.44993 -8.97486  -30.90545 1.000 243.53173 ? 1001 GLY A C     1 
ATOM   7612  O O     . GLY A 1 1001 ? -19.00424 -9.10765  -32.04944 1.000 237.27238 ? 1001 GLY A O     1 
ATOM   7613  N N     . ALA A 1 1002 ? -20.75959 -8.92487  -30.64348 1.000 207.02853 ? 1002 ALA A N     1 
ATOM   7614  C CA    . ALA A 1 1002 ? -21.74820 -9.27084  -31.66166 1.000 180.59227 ? 1002 ALA A CA    1 
ATOM   7615  C C     . ALA A 1 1002 ? -21.68456 -8.32777  -32.85632 1.000 185.95603 ? 1002 ALA A C     1 
ATOM   7616  O O     . ALA A 1 1002 ? -21.86400 -8.75734  -34.00332 1.000 190.97494 ? 1002 ALA A O     1 
ATOM   7617  C CB    . ALA A 1 1002 ? -23.14922 -9.26699  -31.05255 1.000 169.93536 ? 1002 ALA A CB    1 
ATOM   7618  N N     . GLU A 1 1003 ? -21.44826 -7.03702  -32.60800 1.000 188.12133 ? 1003 GLU A N     1 
ATOM   7619  C CA    . GLU A 1 1003 ? -21.34360 -6.07669  -33.70305 1.000 189.71876 ? 1003 GLU A CA    1 
ATOM   7620  C C     . GLU A 1 1003 ? -20.26031 -6.49429  -34.69176 1.000 186.46564 ? 1003 GLU A C     1 
ATOM   7621  O O     . GLU A 1 1003 ? -20.49110 -6.53681  -35.90830 1.000 178.27790 ? 1003 GLU A O     1 
ATOM   7622  C CB    . GLU A 1 1003 ? -21.05956 -4.68093  -33.14136 1.000 179.56865 ? 1003 GLU A CB    1 
ATOM   7623  C CG    . GLU A 1 1003 ? -21.38664 -3.53473  -34.08694 1.000 181.85808 ? 1003 GLU A CG    1 
ATOM   7624  C CD    . GLU A 1 1003 ? -22.84554 -3.12404  -34.03169 1.000 171.91310 ? 1003 GLU A CD    1 
ATOM   7625  O OE1   . GLU A 1 1003 ? -23.11607 -1.92847  -33.79053 1.000 170.43184 ? 1003 GLU A OE1   1 
ATOM   7626  O OE2   . GLU A 1 1003 ? -23.72126 -3.99144  -34.23460 1.000 170.81273 ? 1003 GLU A OE2   1 
ATOM   7627  N N     . VAL A 1 1004 ? -19.07632 -6.83275  -34.17548 1.000 187.57470 ? 1004 VAL A N     1 
ATOM   7628  C CA    . VAL A 1 1004 ? -17.95992 -7.24849  -35.02267 1.000 175.28492 ? 1004 VAL A CA    1 
ATOM   7629  C C     . VAL A 1 1004 ? -18.34859 -8.46216  -35.86085 1.000 174.94462 ? 1004 VAL A C     1 
ATOM   7630  O O     . VAL A 1 1004 ? -18.30223 -8.42970  -37.09976 1.000 171.91684 ? 1004 VAL A O     1 
ATOM   7631  C CB    . VAL A 1 1004 ? -16.71965 -7.54040  -34.15932 1.000 162.82460 ? 1004 VAL A CB    1 
ATOM   7632  C CG1   . VAL A 1 1004 ? -15.65790 -8.25767  -34.97394 1.000 149.80717 ? 1004 VAL A CG1   1 
ATOM   7633  C CG2   . VAL A 1 1004 ? -16.17418 -6.25319  -33.55002 1.000 157.86113 ? 1004 VAL A CG2   1 
ATOM   7634  N N     . ARG A 1 1005 ? -18.75119 -9.54779  -35.18981 1.000 177.79771 ? 1005 ARG A N     1 
ATOM   7635  C CA    . ARG A 1 1005 ? -19.01636 -10.80182 -35.88912 1.000 174.64184 ? 1005 ARG A CA    1 
ATOM   7636  C C     . ARG A 1 1005 ? -20.10726 -10.62780 -36.93872 1.000 172.49583 ? 1005 ARG A C     1 
ATOM   7637  O O     . ARG A 1 1005 ? -19.98198 -11.12633 -38.06402 1.000 172.55646 ? 1005 ARG A O     1 
ATOM   7638  C CB    . ARG A 1 1005 ? -19.40068 -11.89776 -34.89069 1.000 168.63852 ? 1005 ARG A CB    1 
ATOM   7639  C CG    . ARG A 1 1005 ? -18.75004 -11.77669 -33.51369 1.000 177.61728 ? 1005 ARG A CG    1 
ATOM   7640  C CD    . ARG A 1 1005 ? -17.40787 -12.50176 -33.42640 1.000 181.51714 ? 1005 ARG A CD    1 
ATOM   7641  N NE    . ARG A 1 1005 ? -16.77150 -12.31625 -32.12530 1.000 172.93280 ? 1005 ARG A NE    1 
ATOM   7642  C CZ    . ARG A 1 1005 ? -15.57232 -11.78036 -31.93933 1.000 162.73562 ? 1005 ARG A CZ    1 
ATOM   7643  N NH1   . ARG A 1 1005 ? -14.83079 -11.37500 -32.95684 1.000 155.28910 ? 1005 ARG A NH1   1 
ATOM   7644  N NH2   . ARG A 1 1005 ? -15.10570 -11.64839 -30.70026 1.000 141.11675 ? 1005 ARG A NH2   1 
ATOM   7645  N N     . GLY A 1 1006 ? -21.17477 -9.90709  -36.60104 1.000 167.56619 ? 1006 GLY A N     1 
ATOM   7646  C CA    . GLY A 1 1006 ? -22.21674 -9.63508  -37.57302 1.000 162.70105 ? 1006 GLY A CA    1 
ATOM   7647  C C     . GLY A 1 1006 ? -21.71018 -8.89017  -38.79629 1.000 165.35239 ? 1006 GLY A C     1 
ATOM   7648  O O     . GLY A 1 1006 ? -21.73764 -9.42541  -39.92402 1.000 165.19623 ? 1006 GLY A O     1 
ATOM   7649  N N     . VAL A 1 1007 ? -21.18574 -7.67341  -38.57383 1.000 161.51593 ? 1007 VAL A N     1 
ATOM   7650  C CA    . VAL A 1 1007 ? -20.78638 -6.80514  -39.67383 1.000 152.20748 ? 1007 VAL A CA    1 
ATOM   7651  C C     . VAL A 1 1007 ? -19.80361 -7.54165  -40.57195 1.000 163.36249 ? 1007 VAL A C     1 
ATOM   7652  O O     . VAL A 1 1007 ? -19.67370 -7.21453  -41.75441 1.000 170.45547 ? 1007 VAL A O     1 
ATOM   7653  C CB    . VAL A 1 1007 ? -20.19037 -5.46864  -39.18945 1.000 150.80127 ? 1007 VAL A CB    1 
ATOM   7654  C CG1   . VAL A 1 1007 ? -21.18695 -4.70260  -38.33015 1.000 153.44088 ? 1007 VAL A CG1   1 
ATOM   7655  C CG2   . VAL A 1 1007 ? -18.86775 -5.67612  -38.46146 1.000 145.37837 ? 1007 VAL A CG2   1 
ATOM   7656  N N     . THR A 1 1008 ? -19.10571 -8.54044  -40.02909 1.000 156.46953 ? 1008 THR A N     1 
ATOM   7657  C CA    . THR A 1 1008 ? -18.35281 -9.40220  -40.93900 1.000 162.03133 ? 1008 THR A CA    1 
ATOM   7658  C C     . THR A 1 1008 ? -19.24705 -10.40171 -41.66917 1.000 167.29120 ? 1008 THR A C     1 
ATOM   7659  O O     . THR A 1 1008 ? -19.06138 -10.63109 -42.86956 1.000 170.28054 ? 1008 THR A O     1 
ATOM   7660  C CB    . THR A 1 1008 ? -17.24787 -10.14209 -40.19138 1.000 151.42212 ? 1008 THR A CB    1 
ATOM   7661  O OG1   . THR A 1 1008 ? -17.81177 -11.20700 -39.41927 1.000 151.50826 ? 1008 THR A OG1   1 
ATOM   7662  C CG2   . THR A 1 1008 ? -16.51913 -9.18237  -39.30086 1.000 148.15686 ? 1008 THR A CG2   1 
ATOM   7663  N N     . GLY A 1 1009 ? -20.20300 -11.01137 -40.96365 1.000 168.06008 ? 1009 GLY A N     1 
ATOM   7664  C CA    . GLY A 1 1009 ? -20.91251 -12.15326 -41.52602 1.000 175.29203 ? 1009 GLY A CA    1 
ATOM   7665  C C     . GLY A 1 1009 ? -21.79525 -11.81196 -42.71355 1.000 167.60853 ? 1009 GLY A C     1 
ATOM   7666  O O     . GLY A 1 1009 ? -21.81370 -12.53763 -43.72124 1.000 164.46380 ? 1009 GLY A O     1 
ATOM   7667  N N     . ILE A 1 1010 ? -22.56910 -10.72738 -42.60288 1.000 165.91814 ? 1010 ILE A N     1 
ATOM   7668  C CA    . ILE A 1 1010 ? -23.48885 -10.42289 -43.70848 1.000 170.66111 ? 1010 ILE A CA    1 
ATOM   7669  C C     . ILE A 1 1010 ? -22.70321 -10.15144 -44.99344 1.000 164.09878 ? 1010 ILE A C     1 
ATOM   7670  O O     . ILE A 1 1010 ? -23.04613 -10.65163 -46.08734 1.000 158.82647 ? 1010 ILE A O     1 
ATOM   7671  C CB    . ILE A 1 1010 ? -24.45458 -9.25738  -43.38817 1.000 167.95392 ? 1010 ILE A CB    1 
ATOM   7672  C CG1   . ILE A 1 1010 ? -25.17588 -9.37409  -42.03805 1.000 155.93069 ? 1010 ILE A CG1   1 
ATOM   7673  C CG2   . ILE A 1 1010 ? -25.50499 -9.11682  -44.46634 1.000 161.27851 ? 1010 ILE A CG2   1 
ATOM   7674  C CD1   . ILE A 1 1010 ? -24.43901 -8.82123  -40.87116 1.000 157.42781 ? 1010 ILE A CD1   1 
ATOM   7675  N N     . THR A 1 1011 ? -21.63538 -9.35972  -44.88079 1.000 161.75973 ? 1011 THR A N     1 
ATOM   7676  C CA    . THR A 1 1011 ? -20.75143 -9.15521  -46.01725 1.000 160.99384 ? 1011 THR A CA    1 
ATOM   7677  C C     . THR A 1 1011 ? -20.21886 -10.48364 -46.52296 1.000 158.48579 ? 1011 THR A C     1 
ATOM   7678  O O     . THR A 1 1011 ? -20.44277 -10.83010 -47.67802 1.000 160.30420 ? 1011 THR A O     1 
ATOM   7679  C CB    . THR A 1 1011 ? -19.61885 -8.20996  -45.63915 1.000 155.59580 ? 1011 THR A CB    1 
ATOM   7680  O OG1   . THR A 1 1011 ? -18.61544 -8.92297  -44.90446 1.000 151.53089 ? 1011 THR A OG1   1 
ATOM   7681  C CG2   . THR A 1 1011 ? -20.17071 -7.09057  -44.79655 1.000 152.71195 ? 1011 THR A CG2   1 
ATOM   7682  N N     . VAL A 1 1012 ? -19.62849 -11.29915 -45.64080 1.000 157.46845 ? 1012 VAL A N     1 
ATOM   7683  C CA    . VAL A 1 1012 ? -19.05173 -12.57401 -46.07456 1.000 148.69487 ? 1012 VAL A CA    1 
ATOM   7684  C C     . VAL A 1 1012 ? -20.03459 -13.34360 -46.95171 1.000 155.24279 ? 1012 VAL A C     1 
ATOM   7685  O O     . VAL A 1 1012 ? -19.66643 -13.85852 -48.01665 1.000 149.82632 ? 1012 VAL A O     1 
ATOM   7686  C CB    . VAL A 1 1012 ? -18.60540 -13.40233 -44.85452 1.000 145.64298 ? 1012 VAL A CB    1 
ATOM   7687  C CG1   . VAL A 1 1012 ? -18.63834 -14.88971 -45.17233 1.000 141.28887 ? 1012 VAL A CG1   1 
ATOM   7688  C CG2   . VAL A 1 1012 ? -17.20782 -12.98482 -44.41678 1.000 128.66491 ? 1012 VAL A CG2   1 
ATOM   7689  N N     . PHE A 1 1013 ? -21.31211 -13.37201 -46.55854 1.000 156.12576 ? 1013 PHE A N     1 
ATOM   7690  C CA    . PHE A 1 1013 ? -22.32401 -14.01176 -47.40182 1.000 153.16496 ? 1013 PHE A CA    1 
ATOM   7691  C C     . PHE A 1 1013 ? -22.38251 -13.36878 -48.78605 1.000 148.98838 ? 1013 PHE A C     1 
ATOM   7692  O O     . PHE A 1 1013 ? -22.15238 -14.03227 -49.81326 1.000 152.28623 ? 1013 PHE A O     1 
ATOM   7693  C CB    . PHE A 1 1013 ? -23.70279 -13.95042 -46.73904 1.000 142.30130 ? 1013 PHE A CB    1 
ATOM   7694  C CG    . PHE A 1 1013 ? -24.77472 -14.67215 -47.51590 1.000 147.48491 ? 1013 PHE A CG    1 
ATOM   7695  C CD1   . PHE A 1 1013 ? -24.71187 -16.04535 -47.69591 1.000 151.65753 ? 1013 PHE A CD1   1 
ATOM   7696  C CD2   . PHE A 1 1013 ? -25.82875 -13.97612 -48.08915 1.000 155.50219 ? 1013 PHE A CD2   1 
ATOM   7697  C CE1   . PHE A 1 1013 ? -25.68832 -16.71500 -48.41897 1.000 140.26241 ? 1013 PHE A CE1   1 
ATOM   7698  C CE2   . PHE A 1 1013 ? -26.80966 -14.64099 -48.81288 1.000 149.44554 ? 1013 PHE A CE2   1 
ATOM   7699  C CZ    . PHE A 1 1013 ? -26.73719 -16.01084 -48.97825 1.000 140.38937 ? 1013 PHE A CZ    1 
ATOM   7700  N N     . SER A 1 1014 ? -22.70011 -12.06984 -48.83102 1.000 153.44844 ? 1014 SER A N     1 
ATOM   7701  C CA    . SER A 1 1014 ? -22.92302 -11.43032 -50.12973 1.000 153.90165 ? 1014 SER A CA    1 
ATOM   7702  C C     . SER A 1 1014 ? -21.65543 -11.45067 -50.98737 1.000 153.78640 ? 1014 SER A C     1 
ATOM   7703  O O     . SER A 1 1014 ? -21.71522 -11.63426 -52.21060 1.000 138.95645 ? 1014 SER A O     1 
ATOM   7704  C CB    . SER A 1 1014 ? -23.44272 -10.00509 -49.92849 1.000 151.88052 ? 1014 SER A CB    1 
ATOM   7705  O OG    . SER A 1 1014 ? -22.45886 -9.03497  -50.21571 1.000 155.90392 ? 1014 SER A OG    1 
ATOM   7706  N N     . GLY A 1 1015 ? -20.50059 -11.28032 -50.34975 1.000 151.50146 ? 1015 GLY A N     1 
ATOM   7707  C CA    . GLY A 1 1015 ? -19.23548 -11.29002 -51.05360 1.000 146.00388 ? 1015 GLY A CA    1 
ATOM   7708  C C     . GLY A 1 1015 ? -18.86284 -12.64028 -51.62348 1.000 147.46503 ? 1015 GLY A C     1 
ATOM   7709  O O     . GLY A 1 1015 ? -18.28022 -12.70970 -52.70355 1.000 139.25686 ? 1015 GLY A O     1 
ATOM   7710  N N     . MET A 1 1016 ? -19.16354 -13.73193 -50.90774 1.000 145.13293 ? 1016 MET A N     1 
ATOM   7711  C CA    . MET A 1 1016 ? -18.89401 -15.03417 -51.50958 1.000 140.56653 ? 1016 MET A CA    1 
ATOM   7712  C C     . MET A 1 1016 ? -19.83188 -15.30769 -52.67760 1.000 141.50062 ? 1016 MET A C     1 
ATOM   7713  O O     . MET A 1 1016 ? -19.40990 -15.88068 -53.70027 1.000 144.62280 ? 1016 MET A O     1 
ATOM   7714  C CB    . MET A 1 1016 ? -18.96659 -16.17033 -50.48819 1.000 131.32025 ? 1016 MET A CB    1 
ATOM   7715  C CG    . MET A 1 1016 ? -17.72676 -16.24597 -49.62122 1.000 138.14725 ? 1016 MET A CG    1 
ATOM   7716  S SD    . MET A 1 1016 ? -16.36044 -16.88348 -50.62487 1.000 143.64953 ? 1016 MET A SD    1 
ATOM   7717  C CE    . MET A 1 1016 ? -16.03870 -18.50763 -49.96465 1.000 140.79570 ? 1016 MET A CE    1 
ATOM   7718  N N     . LEU A 1 1017 ? -21.09669 -14.88458 -52.56372 1.000 125.55092 ? 1017 LEU A N     1 
ATOM   7719  C CA    . LEU A 1 1017 ? -21.98086 -14.98220 -53.72462 1.000 137.54490 ? 1017 LEU A CA    1 
ATOM   7720  C C     . LEU A 1 1017 ? -21.38488 -14.24498 -54.91876 1.000 133.89803 ? 1017 LEU A C     1 
ATOM   7721  O O     . LEU A 1 1017 ? -21.31223 -14.78755 -56.03263 1.000 144.60507 ? 1017 LEU A O     1 
ATOM   7722  C CB    . LEU A 1 1017 ? -23.37234 -14.43118 -53.40903 1.000 149.33311 ? 1017 LEU A CB    1 
ATOM   7723  C CG    . LEU A 1 1017 ? -24.13537 -14.89990 -52.17554 1.000 146.05621 ? 1017 LEU A CG    1 
ATOM   7724  C CD1   . LEU A 1 1017 ? -25.00796 -13.77110 -51.67063 1.000 143.84825 ? 1017 LEU A CD1   1 
ATOM   7725  C CD2   . LEU A 1 1017 ? -24.97486 -16.11699 -52.51004 1.000 126.92525 ? 1017 LEU A CD2   1 
ATOM   7726  N N     . GLY A 1 1018 ? -20.94709 -13.00351 -54.69642 1.000 132.65669 ? 1018 GLY A N     1 
ATOM   7727  C CA    . GLY A 1 1018 ? -20.32407 -12.24298 -55.76692 1.000 141.50719 ? 1018 GLY A CA    1 
ATOM   7728  C C     . GLY A 1 1018 ? -19.05705 -12.89326 -56.28815 1.000 137.74384 ? 1018 GLY A C     1 
ATOM   7729  O O     . GLY A 1 1018 ? -18.82172 -12.93006 -57.49726 1.000 139.78249 ? 1018 GLY A O     1 
ATOM   7730  N N     . VAL A 1 1019 ? -18.23575 -13.43077 -55.38243 1.000 125.89510 ? 1019 VAL A N     1 
ATOM   7731  C CA    . VAL A 1 1019 ? -16.98792 -14.08631 -55.76424 1.000 130.26558 ? 1019 VAL A CA    1 
ATOM   7732  C C     . VAL A 1 1019 ? -17.26940 -15.16824 -56.79222 1.000 140.28519 ? 1019 VAL A C     1 
ATOM   7733  O O     . VAL A 1 1019 ? -16.73585 -15.14702 -57.90670 1.000 136.16114 ? 1019 VAL A O     1 
ATOM   7734  C CB    . VAL A 1 1019 ? -16.28069 -14.66309 -54.52426 1.000 133.48279 ? 1019 VAL A CB    1 
ATOM   7735  C CG1   . VAL A 1 1019 ? -15.38789 -15.84334 -54.90517 1.000 123.47232 ? 1019 VAL A CG1   1 
ATOM   7736  C CG2   . VAL A 1 1019 ? -15.46963 -13.58340 -53.81922 1.000 135.44705 ? 1019 VAL A CG2   1 
ATOM   7737  N N     . THR A 1 1020 ? -18.16387 -16.09778 -56.45107 1.000 144.88559 ? 1020 THR A N     1 
ATOM   7738  C CA    . THR A 1 1020 ? -18.45855 -17.18613 -57.37933 1.000 141.06658 ? 1020 THR A CA    1 
ATOM   7739  C C     . THR A 1 1020 ? -19.07727 -16.66146 -58.66625 1.000 138.95781 ? 1020 THR A C     1 
ATOM   7740  O O     . THR A 1 1020 ? -18.56667 -16.91746 -59.76354 1.000 143.29863 ? 1020 THR A O     1 
ATOM   7741  C CB    . THR A 1 1020 ? -19.38148 -18.21198 -56.73308 1.000 141.51909 ? 1020 THR A CB    1 
ATOM   7742  O OG1   . THR A 1 1020 ? -20.70698 -17.67633 -56.64310 1.000 138.04872 ? 1020 THR A OG1   1 
ATOM   7743  C CG2   . THR A 1 1020 ? -18.88079 -18.53592 -55.37397 1.000 140.61436 ? 1020 THR A CG2   1 
ATOM   7744  N N     . LEU A 1 1021 ? -20.19052 -15.93036 -58.55365 1.000 127.84665 ? 1021 LEU A N     1 
ATOM   7745  C CA    . LEU A 1 1021 ? -20.91030 -15.51560 -59.75332 1.000 130.66451 ? 1021 LEU A CA    1 
ATOM   7746  C C     . LEU A 1 1021 ? -19.98372 -14.78359 -60.71465 1.000 131.90107 ? 1021 LEU A C     1 
ATOM   7747  O O     . LEU A 1 1021 ? -19.85193 -15.15528 -61.89035 1.000 121.63676 ? 1021 LEU A O     1 
ATOM   7748  C CB    . LEU A 1 1021 ? -22.09783 -14.62908 -59.37011 1.000 124.50363 ? 1021 LEU A CB    1 
ATOM   7749  C CG    . LEU A 1 1021 ? -23.45992 -15.28782 -59.11734 1.000 143.66711 ? 1021 LEU A CG    1 
ATOM   7750  C CD1   . LEU A 1 1021 ? -24.21674 -15.47272 -60.42346 1.000 138.06038 ? 1021 LEU A CD1   1 
ATOM   7751  C CD2   . LEU A 1 1021 ? -23.33603 -16.61616 -58.37628 1.000 139.65774 ? 1021 LEU A CD2   1 
ATOM   7752  N N     . PHE A 1 1022 ? -19.27891 -13.77682 -60.20732 1.000 132.98776 ? 1022 PHE A N     1 
ATOM   7753  C CA    . PHE A 1 1022 ? -18.52595 -12.89903 -61.07812 1.000 123.18219 ? 1022 PHE A CA    1 
ATOM   7754  C C     . PHE A 1 1022 ? -17.20925 -13.51893 -61.51508 1.000 131.30996 ? 1022 PHE A C     1 
ATOM   7755  O O     . PHE A 1 1022 ? -16.77896 -13.26315 -62.63774 1.000 131.38659 ? 1022 PHE A O     1 
ATOM   7756  C CB    . PHE A 1 1022 ? -18.32858 -11.55000 -60.39210 1.000 120.21122 ? 1022 PHE A CB    1 
ATOM   7757  C CG    . PHE A 1 1022 ? -19.56283 -10.68858 -60.41479 1.000 127.90835 ? 1022 PHE A CG    1 
ATOM   7758  C CD1   . PHE A 1 1022 ? -19.46518 -9.31642  -60.43184 1.000 129.46652 ? 1022 PHE A CD1   1 
ATOM   7759  C CD2   . PHE A 1 1022 ? -20.82541 -11.26018 -60.43930 1.000 132.63709 ? 1022 PHE A CD2   1 
ATOM   7760  C CE1   . PHE A 1 1022 ? -20.59037 -8.52406  -60.45938 1.000 132.74232 ? 1022 PHE A CE1   1 
ATOM   7761  C CE2   . PHE A 1 1022 ? -21.95710 -10.47670 -60.46795 1.000 142.26371 ? 1022 PHE A CE2   1 
ATOM   7762  C CZ    . PHE A 1 1022 ? -21.83951 -9.10423  -60.47761 1.000 143.86224 ? 1022 PHE A CZ    1 
ATOM   7763  N N     . GLY A 1 1023 ? -16.58133 -14.36880 -60.70141 1.000 127.05456 ? 1023 GLY A N     1 
ATOM   7764  C CA    . GLY A 1 1023 ? -15.48384 -15.14693 -61.22791 1.000 116.52077 ? 1023 GLY A CA    1 
ATOM   7765  C C     . GLY A 1 1023 ? -15.97359 -15.95737 -62.40452 1.000 127.40441 ? 1023 GLY A C     1 
ATOM   7766  O O     . GLY A 1 1023 ? -15.62922 -15.65285 -63.55624 1.000 136.38644 ? 1023 GLY A O     1 
ATOM   7767  N N     . LEU A 1 1024 ? -16.86966 -16.91494 -62.13006 1.000 133.71024 ? 1024 LEU A N     1 
ATOM   7768  C CA    . LEU A 1 1024 ? -17.26915 -17.89086 -63.14002 1.000 134.80328 ? 1024 LEU A CA    1 
ATOM   7769  C C     . LEU A 1 1024 ? -17.86918 -17.25427 -64.38580 1.000 132.30635 ? 1024 LEU A C     1 
ATOM   7770  O O     . LEU A 1 1024 ? -17.90848 -17.91241 -65.43076 1.000 137.30710 ? 1024 LEU A O     1 
ATOM   7771  C CB    . LEU A 1 1024 ? -18.27054 -18.90772 -62.56997 1.000 137.16319 ? 1024 LEU A CB    1 
ATOM   7772  C CG    . LEU A 1 1024 ? -17.94201 -19.76062 -61.34037 1.000 135.10179 ? 1024 LEU A CG    1 
ATOM   7773  C CD1   . LEU A 1 1024 ? -19.06730 -19.74300 -60.31891 1.000 119.41852 ? 1024 LEU A CD1   1 
ATOM   7774  C CD2   . LEU A 1 1024 ? -17.65096 -21.18119 -61.76777 1.000 138.55690 ? 1024 LEU A CD2   1 
ATOM   7775  N N     . PHE A 1 1025 ? -18.34227 -16.00882 -64.31858 1.000 128.51543 ? 1025 PHE A N     1 
ATOM   7776  C CA    . PHE A 1 1025 ? -18.89005 -15.38937 -65.52042 1.000 127.68217 ? 1025 PHE A CA    1 
ATOM   7777  C C     . PHE A 1 1025 ? -17.99550 -14.32695 -66.14719 1.000 135.28041 ? 1025 PHE A C     1 
ATOM   7778  O O     . PHE A 1 1025 ? -17.81228 -14.32948 -67.36912 1.000 133.79132 ? 1025 PHE A O     1 
ATOM   7779  C CB    . PHE A 1 1025 ? -20.27654 -14.81225 -65.21847 1.000 118.68093 ? 1025 PHE A CB    1 
ATOM   7780  C CG    . PHE A 1 1025 ? -21.37331 -15.82482 -65.34721 1.000 142.33759 ? 1025 PHE A CG    1 
ATOM   7781  C CD1   . PHE A 1 1025 ? -21.74044 -16.60781 -64.26580 1.000 136.99941 ? 1025 PHE A CD1   1 
ATOM   7782  C CD2   . PHE A 1 1025 ? -22.00749 -16.02648 -66.56154 1.000 140.86678 ? 1025 PHE A CD2   1 
ATOM   7783  C CE1   . PHE A 1 1025 ? -22.73897 -17.55422 -64.38798 1.000 132.65075 ? 1025 PHE A CE1   1 
ATOM   7784  C CE2   . PHE A 1 1025 ? -23.00554 -16.97014 -66.68865 1.000 133.96061 ? 1025 PHE A CE2   1 
ATOM   7785  C CZ    . PHE A 1 1025 ? -23.37102 -17.73544 -65.60084 1.000 118.99318 ? 1025 PHE A CZ    1 
ATOM   7786  N N     . LEU A 1 1026 ? -17.43463 -13.40248 -65.36300 1.000 122.87011 ? 1026 LEU A N     1 
ATOM   7787  C CA    . LEU A 1 1026 ? -16.61380 -12.34582 -65.93982 1.000 124.12870 ? 1026 LEU A CA    1 
ATOM   7788  C C     . LEU A 1 1026 ? -15.25120 -12.86516 -66.38004 1.000 128.33564 ? 1026 LEU A C     1 
ATOM   7789  O O     . LEU A 1 1026 ? -14.76327 -12.48633 -67.45132 1.000 135.31795 ? 1026 LEU A O     1 
ATOM   7790  C CB    . LEU A 1 1026 ? -16.44310 -11.20989 -64.93358 1.000 128.37711 ? 1026 LEU A CB    1 
ATOM   7791  C CG    . LEU A 1 1026 ? -16.81659 -9.80701  -65.40525 1.000 126.79347 ? 1026 LEU A CG    1 
ATOM   7792  C CD1   . LEU A 1 1026 ? -18.18784 -9.82809  -66.03146 1.000 127.96810 ? 1026 LEU A CD1   1 
ATOM   7793  C CD2   . LEU A 1 1026 ? -16.79569 -8.85758  -64.23422 1.000 124.14572 ? 1026 LEU A CD2   1 
ATOM   7794  N N     . THR A 1 1027 ? -14.60340 -13.70697 -65.56665 1.000 130.84236 ? 1027 THR A N     1 
ATOM   7795  C CA    . THR A 1 1027 ? -13.25198 -14.13609 -65.91661 1.000 127.92568 ? 1027 THR A CA    1 
ATOM   7796  C C     . THR A 1 1027 ? -13.16898 -14.84597 -67.26378 1.000 118.88644 ? 1027 THR A C     1 
ATOM   7797  O O     . THR A 1 1027 ? -12.17911 -14.61808 -67.97633 1.000 115.80890 ? 1027 THR A O     1 
ATOM   7798  C CB    . THR A 1 1027 ? -12.65526 -15.00702 -64.80433 1.000 120.81583 ? 1027 THR A CB    1 
ATOM   7799  O OG1   . THR A 1 1027 ? -13.67351 -15.82786 -64.22993 1.000 133.58246 ? 1027 THR A OG1   1 
ATOM   7800  C CG2   . THR A 1 1027 ? -12.05392 -14.13734 -63.72399 1.000 119.20870 ? 1027 THR A CG2   1 
ATOM   7801  N N     . PRO A 1 1028 ? -14.11007 -15.70937 -67.66998 1.000 119.62940 ? 1028 PRO A N     1 
ATOM   7802  C CA    . PRO A 1 1028 ? -14.04350 -16.21632 -69.05360 1.000 113.23528 ? 1028 PRO A CA    1 
ATOM   7803  C C     . PRO A 1 1028 ? -14.22615 -15.12867 -70.09789 1.000 119.42755 ? 1028 PRO A C     1 
ATOM   7804  O O     . PRO A 1 1028 ? -13.50718 -15.11579 -71.10703 1.000 113.38209 ? 1028 PRO A O     1 
ATOM   7805  C CB    . PRO A 1 1028 ? -15.17481 -17.25246 -69.10572 1.000 105.16514 ? 1028 PRO A CB    1 
ATOM   7806  C CG    . PRO A 1 1028 ? -16.08517 -16.88483 -67.99372 1.000 123.60081 ? 1028 PRO A CG    1 
ATOM   7807  C CD    . PRO A 1 1028 ? -15.19475 -16.36009 -66.91366 1.000 123.78171 ? 1028 PRO A CD    1 
ATOM   7808  N N     . VAL A 1 1029 ? -15.17298 -14.21084 -69.88282 1.000 121.97386 ? 1029 VAL A N     1 
ATOM   7809  C CA    . VAL A 1 1029 ? -15.36757 -13.10979 -70.82346 1.000 120.22285 ? 1029 VAL A CA    1 
ATOM   7810  C C     . VAL A 1 1029 ? -14.11922 -12.24221 -70.88097 1.000 122.30136 ? 1029 VAL A C     1 
ATOM   7811  O O     . VAL A 1 1029 ? -13.64050 -11.87944 -71.96211 1.000 119.88994 ? 1029 VAL A O     1 
ATOM   7812  C CB    . VAL A 1 1029 ? -16.60802 -12.28236 -70.44088 1.000 132.29760 ? 1029 VAL A CB    1 
ATOM   7813  C CG1   . VAL A 1 1029 ? -16.79695 -11.13083 -71.42067 1.000 137.40802 ? 1029 VAL A CG1   1 
ATOM   7814  C CG2   . VAL A 1 1029 ? -17.84763 -13.16521 -70.40287 1.000 130.15582 ? 1029 VAL A CG2   1 
ATOM   7815  N N     . PHE A 1 1030 ? -13.56570 -11.90871 -69.71296 1.000 126.50862 ? 1030 PHE A N     1 
ATOM   7816  C CA    . PHE A 1 1030 ? -12.35365 -11.09932 -69.67350 1.000 120.80247 ? 1030 PHE A CA    1 
ATOM   7817  C C     . PHE A 1 1030 ? -11.18609 -11.82301 -70.33178 1.000 126.26614 ? 1030 PHE A C     1 
ATOM   7818  O O     . PHE A 1 1030 ? -10.39859 -11.21098 -71.05977 1.000 113.19145 ? 1030 PHE A O     1 
ATOM   7819  C CB    . PHE A 1 1030 ? -12.02380 -10.73076 -68.22999 1.000 115.58791 ? 1030 PHE A CB    1 
ATOM   7820  C CG    . PHE A 1 1030 ? -12.57260 -9.39994  -67.81164 1.000 129.47988 ? 1030 PHE A CG    1 
ATOM   7821  C CD1   . PHE A 1 1030 ? -13.22894 -9.25326  -66.60151 1.000 134.52946 ? 1030 PHE A CD1   1 
ATOM   7822  C CD2   . PHE A 1 1030 ? -12.43716 -8.29418  -68.63412 1.000 129.48031 ? 1030 PHE A CD2   1 
ATOM   7823  C CE1   . PHE A 1 1030 ? -13.73628 -8.02547  -66.21573 1.000 136.44037 ? 1030 PHE A CE1   1 
ATOM   7824  C CE2   . PHE A 1 1030 ? -12.94184 -7.06457  -68.25578 1.000 130.30635 ? 1030 PHE A CE2   1 
ATOM   7825  C CZ    . PHE A 1 1030 ? -13.59277 -6.92993  -67.04467 1.000 136.22820 ? 1030 PHE A CZ    1 
ATOM   7826  N N     . TYR A 1 1031 ? -11.07178 -13.13121 -70.10063 1.000 129.69354 ? 1031 TYR A N     1 
ATOM   7827  C CA    . TYR A 1 1031 ? -9.99084  -13.91511 -70.68723 1.000 115.48895 ? 1031 TYR A CA    1 
ATOM   7828  C C     . TYR A 1 1031 ? -10.07330 -13.91255 -72.20815 1.000 123.03999 ? 1031 TYR A C     1 
ATOM   7829  O O     . TYR A 1 1031 ? -9.08247  -13.62928 -72.89399 1.000 115.06515 ? 1031 TYR A O     1 
ATOM   7830  C CB    . TYR A 1 1031 ? -10.03914 -15.34560 -70.14163 1.000 109.15677 ? 1031 TYR A CB    1 
ATOM   7831  C CG    . TYR A 1 1031 ? -8.96965  -16.26720 -70.68835 1.000 124.54609 ? 1031 TYR A CG    1 
ATOM   7832  C CD1   . TYR A 1 1031 ? -9.19714  -17.03276 -71.82602 1.000 115.38715 ? 1031 TYR A CD1   1 
ATOM   7833  C CD2   . TYR A 1 1031 ? -7.73611  -16.38091 -70.05988 1.000 117.80337 ? 1031 TYR A CD2   1 
ATOM   7834  C CE1   . TYR A 1 1031 ? -8.22318  -17.87503 -72.32669 1.000 118.92304 ? 1031 TYR A CE1   1 
ATOM   7835  C CE2   . TYR A 1 1031 ? -6.75765  -17.22439 -70.55366 1.000 114.71366 ? 1031 TYR A CE2   1 
ATOM   7836  C CZ    . TYR A 1 1031 ? -7.00586  -17.96659 -71.68608 1.000 121.07083 ? 1031 TYR A CZ    1 
ATOM   7837  O OH    . TYR A 1 1031 ? -6.03177  -18.80357 -72.17899 1.000 127.83515 ? 1031 TYR A OH    1 
ATOM   7838  N N     . VAL A 1 1032 ? -11.25185 -14.22523 -72.75652 1.000 125.04113 ? 1032 VAL A N     1 
ATOM   7839  C CA    . VAL A 1 1032 ? -11.38070 -14.29128 -74.21034 1.000 135.87125 ? 1032 VAL A CA    1 
ATOM   7840  C C     . VAL A 1 1032 ? -11.20133 -12.90839 -74.82549 1.000 136.49274 ? 1032 VAL A C     1 
ATOM   7841  O O     . VAL A 1 1032 ? -10.52730 -12.75725 -75.85631 1.000 139.49135 ? 1032 VAL A O     1 
ATOM   7842  C CB    . VAL A 1 1032 ? -12.71705 -14.94411 -74.62202 1.000 133.85227 ? 1032 VAL A CB    1 
ATOM   7843  C CG1   . VAL A 1 1032 ? -12.80596 -16.35695 -74.06592 1.000 138.94241 ? 1032 VAL A CG1   1 
ATOM   7844  C CG2   . VAL A 1 1032 ? -13.91627 -14.11787 -74.17000 1.000 138.25358 ? 1032 VAL A CG2   1 
ATOM   7845  N N     . THR A 1 1033 ? -11.76784 -11.87355 -74.19426 1.000 129.11081 ? 1033 THR A N     1 
ATOM   7846  C CA    . THR A 1 1033 ? -11.58258 -10.52107 -74.70150 1.000 127.70747 ? 1033 THR A CA    1 
ATOM   7847  C C     . THR A 1 1033 ? -10.10746 -10.15878 -74.73517 1.000 128.20701 ? 1033 THR A C     1 
ATOM   7848  O O     . THR A 1 1033 ? -9.57851  -9.77393  -75.78020 1.000 123.51010 ? 1033 THR A O     1 
ATOM   7849  C CB    . THR A 1 1033 ? -12.35898 -9.51933  -73.84721 1.000 125.15403 ? 1033 THR A CB    1 
ATOM   7850  O OG1   . THR A 1 1033 ? -13.58070 -10.11586 -73.39249 1.000 149.82567 ? 1033 THR A OG1   1 
ATOM   7851  C CG2   . THR A 1 1033 ? -12.67386 -8.26976  -74.65671 1.000 144.39298 ? 1033 THR A CG2   1 
ATOM   7852  N N     . LEU A 1 1034 ? -9.41308  -10.33848 -73.61052 1.000 132.13209 ? 1034 LEU A N     1 
ATOM   7853  C CA    . LEU A 1 1034 ? -8.01075  -9.95330  -73.52351 1.000 120.69341 ? 1034 LEU A CA    1 
ATOM   7854  C C     . LEU A 1 1034 ? -7.15678  -10.73531 -74.50993 1.000 134.68502 ? 1034 LEU A C     1 
ATOM   7855  O O     . LEU A 1 1034 ? -6.22455  -10.18462 -75.10746 1.000 143.03667 ? 1034 LEU A O     1 
ATOM   7856  C CB    . LEU A 1 1034 ? -7.51330  -10.16725 -72.09826 1.000 116.71165 ? 1034 LEU A CB    1 
ATOM   7857  C CG    . LEU A 1 1034 ? -7.55554  -8.93258  -71.20601 1.000 115.50962 ? 1034 LEU A CG    1 
ATOM   7858  C CD1   . LEU A 1 1034 ? -7.05354  -9.29057  -69.82404 1.000 100.28662 ? 1034 LEU A CD1   1 
ATOM   7859  C CD2   . LEU A 1 1034 ? -6.72931  -7.81042  -71.81863 1.000 116.70981 ? 1034 LEU A CD2   1 
ATOM   7860  N N     . ARG A 1 1035 ? -7.45300  -12.02043 -74.69540 1.000 129.43160 ? 1035 ARG A N     1 
ATOM   7861  C CA    . ARG A 1 1035 ? -6.62820  -12.82686 -75.57970 1.000 132.37849 ? 1035 ARG A CA    1 
ATOM   7862  C C     . ARG A 1 1035 ? -6.97125  -12.65193 -77.05129 1.000 144.15934 ? 1035 ARG A C     1 
ATOM   7863  O O     . ARG A 1 1035 ? -6.20119  -13.11370 -77.90079 1.000 146.95120 ? 1035 ARG A O     1 
ATOM   7864  C CB    . ARG A 1 1035 ? -6.73123  -14.30240 -75.19740 1.000 124.96267 ? 1035 ARG A CB    1 
ATOM   7865  C CG    . ARG A 1 1035 ? -5.45727  -14.82753 -74.57813 1.000 141.80176 ? 1035 ARG A CG    1 
ATOM   7866  C CD    . ARG A 1 1035 ? -5.50735  -16.32055 -74.37653 1.000 134.22260 ? 1035 ARG A CD    1 
ATOM   7867  N NE    . ARG A 1 1035 ? -4.17585  -16.87482 -74.16358 1.000 140.52004 ? 1035 ARG A NE    1 
ATOM   7868  C CZ    . ARG A 1 1035 ? -3.26516  -17.03238 -75.11454 1.000 139.98979 ? 1035 ARG A CZ    1 
ATOM   7869  N NH1   . ARG A 1 1035 ? -3.51909  -16.71872 -76.37608 1.000 117.03413 ? 1035 ARG A NH1   1 
ATOM   7870  N NH2   . ARG A 1 1035 ? -2.07186  -17.52390 -74.79262 1.000 141.37940 ? 1035 ARG A NH2   1 
ATOM   7871  N N     . LYS A 1 1036 ? -8.09635  -12.01180 -77.38320 1.000 146.55782 ? 1036 LYS A N     1 
ATOM   7872  C CA    . LYS A 1 1036 ? -8.36866  -11.77814 -78.79739 1.000 156.74388 ? 1036 LYS A CA    1 
ATOM   7873  C C     . LYS A 1 1036 ? -7.54530  -10.62754 -79.36744 1.000 161.72439 ? 1036 LYS A C     1 
ATOM   7874  O O     . LYS A 1 1036 ? -7.24933  -10.63354 -80.56764 1.000 168.57392 ? 1036 LYS A O     1 
ATOM   7875  C CB    . LYS A 1 1036 ? -9.85704  -11.51924 -79.03649 1.000 158.86957 ? 1036 LYS A CB    1 
ATOM   7876  C CG    . LYS A 1 1036 ? -10.31585 -10.12708 -78.67333 1.000 170.08752 ? 1036 LYS A CG    1 
ATOM   7877  C CD    . LYS A 1 1036 ? -11.65593 -9.81583  -79.28818 1.000 168.73820 ? 1036 LYS A CD    1 
ATOM   7878  C CE    . LYS A 1 1036 ? -11.56368 -8.70882  -80.31933 1.000 171.15371 ? 1036 LYS A CE    1 
ATOM   7879  N NZ    . LYS A 1 1036 ? -12.90804 -8.12912  -80.59595 1.000 168.64452 ? 1036 LYS A NZ    1 
ATOM   7880  N N     . LEU A 1 1037 ? -7.16364  -9.63955  -78.55181 1.000 140.36672 ? 1037 LEU A N     1 
ATOM   7881  C CA    . LEU A 1 1037 ? -6.41774  -8.50450  -79.08478 1.000 133.17495 ? 1037 LEU A CA    1 
ATOM   7882  C C     . LEU A 1 1037 ? -4.91071  -8.70492  -79.04016 1.000 129.64271 ? 1037 LEU A C     1 
ATOM   7883  O O     . LEU A 1 1037 ? -4.17343  -7.78350  -79.40091 1.000 150.93159 ? 1037 LEU A O     1 
ATOM   7884  C CB    . LEU A 1 1037 ? -6.75873  -7.19462  -78.35890 1.000 103.06782 ? 1037 LEU A CB    1 
ATOM   7885  C CG    . LEU A 1 1037 ? -6.70648  -7.02013  -76.84316 1.000 142.44005 ? 1037 LEU A CG    1 
ATOM   7886  C CD1   . LEU A 1 1037 ? -6.38889  -5.57712  -76.50430 1.000 138.27568 ? 1037 LEU A CD1   1 
ATOM   7887  C CD2   . LEU A 1 1037 ? -8.03260  -7.36655  -76.25027 1.000 138.61289 ? 1037 LEU A CD2   1 
ATOM   7888  N N     . VAL A 1 1038 ? -4.42980  -9.86879  -78.61203 1.000 125.40810 ? 1038 VAL A N     1 
ATOM   7889  C CA    . VAL A 1 1038 ? -3.00286  -10.15870 -78.65263 1.000 147.95114 ? 1038 VAL A CA    1 
ATOM   7890  C C     . VAL A 1 1038 ? -2.63888  -11.18994 -79.71478 1.000 149.54598 ? 1038 VAL A C     1 
ATOM   7891  O O     . VAL A 1 1038 ? -1.46134  -11.26267 -80.10195 1.000 145.43243 ? 1038 VAL A O     1 
ATOM   7892  C CB    . VAL A 1 1038 ? -2.47832  -10.60639 -77.27376 1.000 110.30769 ? 1038 VAL A CB    1 
ATOM   7893  C CG1   . VAL A 1 1038 ? -2.36133  -9.40854  -76.35322 1.000 105.55205 ? 1038 VAL A CG1   1 
ATOM   7894  C CG2   . VAL A 1 1038 ? -3.39101  -11.66164 -76.67729 1.000 134.66267 ? 1038 VAL A CG2   1 
ATOM   7895  N N     . THR A 1 1039 ? -3.59272  -11.98363 -80.19496 1.000 144.80815 ? 1039 THR A N     1 
ATOM   7896  C CA    . THR A 1 1039 ? -3.36246  -12.90539 -81.29825 1.000 163.71892 ? 1039 THR A CA    1 
ATOM   7897  C C     . THR A 1 1039 ? -3.80229  -12.22580 -82.58926 1.000 168.36182 ? 1039 THR A C     1 
ATOM   7898  O O     . THR A 1 1039 ? -4.98738  -11.92092 -82.76270 1.000 149.41928 ? 1039 THR A O     1 
ATOM   7899  C CB    . THR A 1 1039 ? -4.11386  -14.21931 -81.08587 1.000 166.51613 ? 1039 THR A CB    1 
ATOM   7900  O OG1   . THR A 1 1039 ? -3.83766  -14.72161 -79.77159 1.000 130.29477 ? 1039 THR A OG1   1 
ATOM   7901  C CG2   . THR A 1 1039 ? -3.68954  -15.25752 -82.12338 1.000 163.25936 ? 1039 THR A CG2   1 
ATOM   7902  N N     . ARG A 1 1040 ? -2.84752  -11.98096 -83.48124 1.000 178.60696 ? 1040 ARG A N     1 
ATOM   7903  C CA    . ARG A 1 1040 ? -3.11461  -11.24715 -84.71222 1.000 185.28457 ? 1040 ARG A CA    1 
ATOM   7904  C C     . ARG A 1 1040 ? -2.66685  -12.03699 -85.93700 1.000 182.28667 ? 1040 ARG A C     1 
ATOM   7905  O O     . ARG A 1 1040 ? -2.20618  -11.46110 -86.92219 1.000 168.04856 ? 1040 ARG A O     1 
ATOM   7906  C CB    . ARG A 1 1040 ? -2.41553  -9.88515  -84.68155 1.000 188.43548 ? 1040 ARG A CB    1 
ATOM   7907  C CG    . ARG A 1 1040 ? -2.70984  -9.06150  -83.43552 1.000 178.72184 ? 1040 ARG A CG    1 
ATOM   7908  C CD    . ARG A 1 1040 ? -1.66372  -7.97569  -83.22353 1.000 177.25790 ? 1040 ARG A CD    1 
ATOM   7909  N NE    . ARG A 1 1040 ? -1.75278  -7.38410  -81.89324 1.000 179.68634 ? 1040 ARG A NE    1 
ATOM   7910  C CZ    . ARG A 1 1040 ? -0.87559  -6.52366  -81.39357 1.000 182.07504 ? 1040 ARG A CZ    1 
ATOM   7911  N NH1   . ARG A 1 1040 ? 0.17452   -6.12309  -82.09134 1.000 175.44300 ? 1040 ARG A NH1   1 
ATOM   7912  N NH2   . ARG A 1 1040 ? -1.05628  -6.05353  -80.16215 1.000 179.10549 ? 1040 ARG A NH2   1 
ATOM   7913  N N     . MET B 1 1    ? 21.90904  -39.68473 -52.58030 1.000 199.28984 ? 1    MET B N     1 
ATOM   7914  C CA    . MET B 1 1    ? 22.13295  -39.78938 -51.14386 1.000 206.15809 ? 1    MET B CA    1 
ATOM   7915  C C     . MET B 1 1    ? 23.62563  -39.83292 -50.82693 1.000 206.78343 ? 1    MET B C     1 
ATOM   7916  O O     . MET B 1 1    ? 24.06512  -40.57401 -49.94757 1.000 206.42590 ? 1    MET B O     1 
ATOM   7917  C CB    . MET B 1 1    ? 21.42949  -41.02694 -50.57617 1.000 212.52114 ? 1    MET B CB    1 
ATOM   7918  C CG    . MET B 1 1    ? 21.05511  -40.91271 -49.09957 1.000 209.79727 ? 1    MET B CG    1 
ATOM   7919  S SD    . MET B 1 1    ? 19.54106  -41.79140 -48.65919 1.000 214.99389 ? 1    MET B SD    1 
ATOM   7920  C CE    . MET B 1 1    ? 19.09882  -40.96099 -47.13249 1.000 166.72305 ? 1    MET B CE    1 
ATOM   7921  N N     . ASP B 1 2    ? 24.40564  -39.04109 -51.55988 1.000 215.78029 ? 2    ASP B N     1 
ATOM   7922  C CA    . ASP B 1 2    ? 25.81650  -38.84749 -51.25168 1.000 217.88553 ? 2    ASP B CA    1 
ATOM   7923  C C     . ASP B 1 2    ? 26.08214  -37.52751 -50.54358 1.000 218.35695 ? 2    ASP B C     1 
ATOM   7924  O O     . ASP B 1 2    ? 26.98024  -37.45491 -49.70056 1.000 215.07175 ? 2    ASP B O     1 
ATOM   7925  C CB    . ASP B 1 2    ? 26.66079  -38.92172 -52.52704 1.000 212.64689 ? 2    ASP B CB    1 
ATOM   7926  C CG    . ASP B 1 2    ? 28.12584  -39.18569 -52.23894 1.000 216.22678 ? 2    ASP B CG    1 
ATOM   7927  O OD1   . ASP B 1 2    ? 28.42067  -40.10064 -51.44103 1.000 219.54289 ? 2    ASP B OD1   1 
ATOM   7928  O OD2   . ASP B 1 2    ? 28.98256  -38.47507 -52.80563 1.000 214.68009 ? 2    ASP B OD2   1 
ATOM   7929  N N     . PHE B 1 3    ? 25.35370  -36.46976 -50.90815 1.000 209.00264 ? 3    PHE B N     1 
ATOM   7930  C CA    . PHE B 1 3    ? 25.33815  -35.20376 -50.17835 1.000 189.57464 ? 3    PHE B CA    1 
ATOM   7931  C C     . PHE B 1 3    ? 26.70782  -34.54090 -50.11200 1.000 181.19926 ? 3    PHE B C     1 
ATOM   7932  O O     . PHE B 1 3    ? 26.85552  -33.47728 -49.50322 1.000 180.61558 ? 3    PHE B O     1 
ATOM   7933  C CB    . PHE B 1 3    ? 24.79552  -35.41112 -48.76030 1.000 169.48444 ? 3    PHE B CB    1 
ATOM   7934  C CG    . PHE B 1 3    ? 23.33177  -35.73520 -48.71403 1.000 175.41488 ? 3    PHE B CG    1 
ATOM   7935  C CD1   . PHE B 1 3    ? 22.46031  -35.19618 -49.64510 1.000 181.79772 ? 3    PHE B CD1   1 
ATOM   7936  C CD2   . PHE B 1 3    ? 22.82635  -36.57726 -47.73879 1.000 172.87885 ? 3    PHE B CD2   1 
ATOM   7937  C CE1   . PHE B 1 3    ? 21.11125  -35.49361 -49.60589 1.000 181.51200 ? 3    PHE B CE1   1 
ATOM   7938  C CE2   . PHE B 1 3    ? 21.47853  -36.87825 -47.69357 1.000 172.66957 ? 3    PHE B CE2   1 
ATOM   7939  C CZ    . PHE B 1 3    ? 20.61976  -36.33537 -48.62850 1.000 178.27404 ? 3    PHE B CZ    1 
ATOM   7940  N N     . SER B 1 4    ? 27.71212  -35.15072 -50.73818 1.000 189.83824 ? 4    SER B N     1 
ATOM   7941  C CA    . SER B 1 4    ? 29.07146  -34.63306 -50.65959 1.000 189.51637 ? 4    SER B CA    1 
ATOM   7942  C C     . SER B 1 4    ? 29.81679  -34.62427 -51.98139 1.000 187.32103 ? 4    SER B C     1 
ATOM   7943  O O     . SER B 1 4    ? 30.86659  -33.97731 -52.04927 1.000 177.16889 ? 4    SER B O     1 
ATOM   7944  C CB    . SER B 1 4    ? 29.88795  -35.43985 -49.64218 1.000 185.59155 ? 4    SER B CB    1 
ATOM   7945  O OG    . SER B 1 4    ? 29.48254  -36.79753 -49.63353 1.000 198.25674 ? 4    SER B OG    1 
ATOM   7946  N N     . ARG B 1 5    ? 29.31244  -35.29187 -53.02767 1.000 191.28795 ? 5    ARG B N     1 
ATOM   7947  C CA    . ARG B 1 5    ? 30.00145  -35.52367 -54.29761 1.000 186.58052 ? 5    ARG B CA    1 
ATOM   7948  C C     . ARG B 1 5    ? 30.85635  -34.33692 -54.72199 1.000 183.41542 ? 5    ARG B C     1 
ATOM   7949  O O     . ARG B 1 5    ? 32.00242  -34.49992 -55.16636 1.000 188.45783 ? 5    ARG B O     1 
ATOM   7950  C CB    . ARG B 1 5    ? 28.97418  -35.85454 -55.38567 1.000 192.52709 ? 5    ARG B CB    1 
ATOM   7951  C CG    . ARG B 1 5    ? 29.45081  -35.63132 -56.81851 1.000 202.44865 ? 5    ARG B CG    1 
ATOM   7952  C CD    . ARG B 1 5    ? 28.92543  -34.32020 -57.39465 1.000 209.87243 ? 5    ARG B CD    1 
ATOM   7953  N NE    . ARG B 1 5    ? 29.35162  -34.12468 -58.77501 1.000 209.13581 ? 5    ARG B NE    1 
ATOM   7954  C CZ    . ARG B 1 5    ? 29.06790  -33.05349 -59.50309 1.000 212.52861 ? 5    ARG B CZ    1 
ATOM   7955  N NH1   . ARG B 1 5    ? 28.37033  -32.04474 -59.00668 1.000 207.63085 ? 5    ARG B NH1   1 
ATOM   7956  N NH2   . ARG B 1 5    ? 29.50012  -32.99026 -60.75910 1.000 210.54793 ? 5    ARG B NH2   1 
ATOM   7957  N N     . PHE B 1 6    ? 30.28704  -33.14116 -54.56585 1.000 173.38235 ? 6    PHE B N     1 
ATOM   7958  C CA    . PHE B 1 6    ? 30.96936  -31.90408 -54.92147 1.000 177.17773 ? 6    PHE B CA    1 
ATOM   7959  C C     . PHE B 1 6    ? 32.35767  -31.82583 -54.29779 1.000 178.19881 ? 6    PHE B C     1 
ATOM   7960  O O     . PHE B 1 6    ? 33.33538  -31.47161 -54.96524 1.000 177.33786 ? 6    PHE B O     1 
ATOM   7961  C CB    . PHE B 1 6    ? 30.12017  -30.71964 -54.46549 1.000 181.77469 ? 6    PHE B CB    1 
ATOM   7962  C CG    . PHE B 1 6    ? 30.27791  -29.49898 -55.30952 1.000 190.48601 ? 6    PHE B CG    1 
ATOM   7963  C CD1   . PHE B 1 6    ? 31.13513  -29.49494 -56.39306 1.000 186.15457 ? 6    PHE B CD1   1 
ATOM   7964  C CD2   . PHE B 1 6    ? 29.57005  -28.34837 -55.01377 1.000 192.78817 ? 6    PHE B CD2   1 
ATOM   7965  C CE1   . PHE B 1 6    ? 31.27670  -28.36927 -57.16983 1.000 186.13397 ? 6    PHE B CE1   1 
ATOM   7966  C CE2   . PHE B 1 6    ? 29.71018  -27.21654 -55.78675 1.000 194.02168 ? 6    PHE B CE2   1 
ATOM   7967  C CZ    . PHE B 1 6    ? 30.56590  -27.22692 -56.86585 1.000 189.95360 ? 6    PHE B CZ    1 
ATOM   7968  N N     . PHE B 1 7    ? 32.46307  -32.16242 -53.01183 1.000 176.35167 ? 7    PHE B N     1 
ATOM   7969  C CA    . PHE B 1 7    ? 33.70254  -31.91658 -52.28655 1.000 174.49671 ? 7    PHE B CA    1 
ATOM   7970  C C     . PHE B 1 7    ? 34.74353  -33.00189 -52.52401 1.000 167.70540 ? 7    PHE B C     1 
ATOM   7971  O O     . PHE B 1 7    ? 35.94123  -32.69716 -52.57081 1.000 168.83543 ? 7    PHE B O     1 
ATOM   7972  C CB    . PHE B 1 7    ? 33.39983  -31.75337 -50.79693 1.000 170.02655 ? 7    PHE B CB    1 
ATOM   7973  C CG    . PHE B 1 7    ? 32.40036  -30.66954 -50.51226 1.000 164.58326 ? 7    PHE B CG    1 
ATOM   7974  C CD1   . PHE B 1 7    ? 32.79638  -29.34378 -50.45580 1.000 155.63547 ? 7    PHE B CD1   1 
ATOM   7975  C CD2   . PHE B 1 7    ? 31.06085  -30.97282 -50.33002 1.000 161.60109 ? 7    PHE B CD2   1 
ATOM   7976  C CE1   . PHE B 1 7    ? 31.87802  -28.34114 -50.20472 1.000 148.82412 ? 7    PHE B CE1   1 
ATOM   7977  C CE2   . PHE B 1 7    ? 30.13752  -29.97455 -50.07917 1.000 151.90521 ? 7    PHE B CE2   1 
ATOM   7978  C CZ    . PHE B 1 7    ? 30.54727  -28.65714 -50.01633 1.000 149.47682 ? 7    PHE B CZ    1 
ATOM   7979  N N     . ILE B 1 8    ? 34.32751  -34.26090 -52.67700 1.000 170.53043 ? 8    ILE B N     1 
ATOM   7980  C CA    . ILE B 1 8    ? 35.29333  -35.28053 -53.07601 1.000 169.81538 ? 8    ILE B CA    1 
ATOM   7981  C C     . ILE B 1 8    ? 35.84259  -34.97029 -54.46137 1.000 175.26428 ? 8    ILE B C     1 
ATOM   7982  O O     . ILE B 1 8    ? 37.05635  -35.04907 -54.69646 1.000 178.02556 ? 8    ILE B O     1 
ATOM   7983  C CB    . ILE B 1 8    ? 34.68541  -36.69719 -53.01543 1.000 175.41862 ? 8    ILE B CB    1 
ATOM   7984  C CG1   . ILE B 1 8    ? 33.81927  -36.91920 -51.77529 1.000 173.41588 ? 8    ILE B CG1   1 
ATOM   7985  C CG2   . ILE B 1 8    ? 35.74947  -37.75216 -53.04890 1.000 179.86460 ? 8    ILE B CG2   1 
ATOM   7986  C CD1   . ILE B 1 8    ? 32.37708  -36.70234 -52.00874 1.000 179.62922 ? 8    ILE B CD1   1 
ATOM   7987  N N     . ASP B 1 9    ? 34.96503  -34.59961 -55.39766 1.000 168.97722 ? 9    ASP B N     1 
ATOM   7988  C CA    . ASP B 1 9    ? 35.43754  -34.28246 -56.73856 1.000 170.04243 ? 9    ASP B CA    1 
ATOM   7989  C C     . ASP B 1 9    ? 36.17097  -32.94905 -56.79964 1.000 166.39656 ? 9    ASP B C     1 
ATOM   7990  O O     . ASP B 1 9    ? 36.91395  -32.70864 -57.75777 1.000 168.38408 ? 9    ASP B O     1 
ATOM   7991  C CB    . ASP B 1 9    ? 34.26824  -34.29088 -57.72315 1.000 182.25188 ? 9    ASP B CB    1 
ATOM   7992  C CG    . ASP B 1 9    ? 33.55982  -35.63068 -57.77013 1.000 181.17249 ? 9    ASP B CG    1 
ATOM   7993  O OD1   . ASP B 1 9    ? 32.52933  -35.73971 -58.46606 1.000 178.12070 ? 9    ASP B OD1   1 
ATOM   7994  O OD2   . ASP B 1 9    ? 34.03606  -36.57933 -57.11143 1.000 184.83249 ? 9    ASP B OD2   1 
ATOM   7995  N N     . ARG B 1 10   ? 35.98219  -32.08079 -55.80968 1.000 169.89161 ? 10   ARG B N     1 
ATOM   7996  C CA    . ARG B 1 10   ? 36.66060  -30.78704 -55.74632 1.000 166.64621 ? 10   ARG B CA    1 
ATOM   7997  C C     . ARG B 1 10   ? 37.26392  -30.61320 -54.35902 1.000 162.89535 ? 10   ARG B C     1 
ATOM   7998  O O     . ARG B 1 10   ? 36.71358  -29.89374 -53.51367 1.000 159.71686 ? 10   ARG B O     1 
ATOM   7999  C CB    . ARG B 1 10   ? 35.70589  -29.64302 -56.09383 1.000 163.91702 ? 10   ARG B CB    1 
ATOM   8000  C CG    . ARG B 1 10   ? 35.17826  -29.70435 -57.51920 1.000 172.95853 ? 10   ARG B CG    1 
ATOM   8001  C CD    . ARG B 1 10   ? 34.89808  -28.31279 -58.06247 1.000 170.80203 ? 10   ARG B CD    1 
ATOM   8002  N NE    . ARG B 1 10   ? 33.71845  -28.28632 -58.91929 1.000 175.25347 ? 10   ARG B NE    1 
ATOM   8003  C CZ    . ARG B 1 10   ? 33.35792  -27.25461 -59.67084 1.000 181.95851 ? 10   ARG B CZ    1 
ATOM   8004  N NH1   . ARG B 1 10   ? 34.08122  -26.14767 -59.71852 1.000 175.51257 ? 10   ARG B NH1   1 
ATOM   8005  N NH2   . ARG B 1 10   ? 32.23978  -27.33285 -60.38722 1.000 182.87513 ? 10   ARG B NH2   1 
ATOM   8006  N N     . PRO B 1 11   ? 38.40217  -31.26057 -54.08896 1.000 167.25906 ? 11   PRO B N     1 
ATOM   8007  C CA    . PRO B 1 11   ? 39.03273  -31.10398 -52.76665 1.000 152.99164 ? 11   PRO B CA    1 
ATOM   8008  C C     . PRO B 1 11   ? 39.42354  -29.67219 -52.45182 1.000 138.20558 ? 11   PRO B C     1 
ATOM   8009  O O     . PRO B 1 11   ? 39.48012  -29.30056 -51.27366 1.000 150.65623 ? 11   PRO B O     1 
ATOM   8010  C CB    . PRO B 1 11   ? 40.26264  -32.02155 -52.85033 1.000 161.04621 ? 11   PRO B CB    1 
ATOM   8011  C CG    . PRO B 1 11   ? 40.51246  -32.21045 -54.31288 1.000 165.30752 ? 11   PRO B CG    1 
ATOM   8012  C CD    . PRO B 1 11   ? 39.16438  -32.16610 -54.96556 1.000 157.63662 ? 11   PRO B CD    1 
ATOM   8013  N N     . ILE B 1 12   ? 39.69236  -28.85620 -53.47245 1.000 148.76893 ? 12   ILE B N     1 
ATOM   8014  C CA    . ILE B 1 12   ? 40.03256  -27.45594 -53.24194 1.000 143.02497 ? 12   ILE B CA    1 
ATOM   8015  C C     . ILE B 1 12   ? 38.87762  -26.73559 -52.55872 1.000 145.81055 ? 12   ILE B C     1 
ATOM   8016  O O     . ILE B 1 12   ? 39.08515  -25.90423 -51.66784 1.000 142.29279 ? 12   ILE B O     1 
ATOM   8017  C CB    . ILE B 1 12   ? 40.40847  -26.77698 -54.57136 1.000 157.38980 ? 12   ILE B CB    1 
ATOM   8018  C CG1   . ILE B 1 12   ? 41.87430  -27.01240 -54.91123 1.000 150.82184 ? 12   ILE B CG1   1 
ATOM   8019  C CG2   . ILE B 1 12   ? 40.16377  -25.29550 -54.48818 1.000 147.77049 ? 12   ILE B CG2   1 
ATOM   8020  C CD1   . ILE B 1 12   ? 42.79586  -26.48094 -53.88846 1.000 141.49000 ? 12   ILE B CD1   1 
ATOM   8021  N N     . PHE B 1 13   ? 37.64479  -27.02167 -52.98369 1.000 146.25258 ? 13   PHE B N     1 
ATOM   8022  C CA    . PHE B 1 13   ? 36.47863  -26.36512 -52.39970 1.000 142.07787 ? 13   PHE B CA    1 
ATOM   8023  C C     . PHE B 1 13   ? 36.33668  -26.69286 -50.91913 1.000 146.76328 ? 13   PHE B C     1 
ATOM   8024  O O     . PHE B 1 13   ? 36.15452  -25.79996 -50.08138 1.000 148.75968 ? 13   PHE B O     1 
ATOM   8025  C CB    . PHE B 1 13   ? 35.21418  -26.77526 -53.14751 1.000 149.40629 ? 13   PHE B CB    1 
ATOM   8026  C CG    . PHE B 1 13   ? 34.14976  -25.72438 -53.14205 1.000 151.20331 ? 13   PHE B CG    1 
ATOM   8027  C CD1   . PHE B 1 13   ? 32.99622  -25.89524 -52.39872 1.000 158.72110 ? 13   PHE B CD1   1 
ATOM   8028  C CD2   . PHE B 1 13   ? 34.29827  -24.56800 -53.88384 1.000 149.56018 ? 13   PHE B CD2   1 
ATOM   8029  C CE1   . PHE B 1 13   ? 32.01380  -24.93079 -52.38946 1.000 156.93170 ? 13   PHE B CE1   1 
ATOM   8030  C CE2   . PHE B 1 13   ? 33.31793  -23.59882 -53.88105 1.000 159.55928 ? 13   PHE B CE2   1 
ATOM   8031  C CZ    . PHE B 1 13   ? 32.17321  -23.78075 -53.13169 1.000 155.91444 ? 13   PHE B CZ    1 
ATOM   8032  N N     . ALA B 1 14   ? 36.35435  -27.98182 -50.58497 1.000 133.86935 ? 14   ALA B N     1 
ATOM   8033  C CA    . ALA B 1 14   ? 36.30238  -28.37055 -49.18287 1.000 139.88589 ? 14   ALA B CA    1 
ATOM   8034  C C     . ALA B 1 14   ? 37.44654  -27.73324 -48.41063 1.000 135.38394 ? 14   ALA B C     1 
ATOM   8035  O O     . ALA B 1 14   ? 37.26951  -27.28239 -47.26995 1.000 131.80812 ? 14   ALA B O     1 
ATOM   8036  C CB    . ALA B 1 14   ? 36.33913  -29.89420 -49.06296 1.000 125.53743 ? 14   ALA B CB    1 
ATOM   8037  N N     . ALA B 1 15   ? 38.62849  -27.68359 -49.02744 1.000 130.30279 ? 15   ALA B N     1 
ATOM   8038  C CA    . ALA B 1 15   ? 39.78584  -27.07607 -48.38554 1.000 119.58585 ? 15   ALA B CA    1 
ATOM   8039  C C     . ALA B 1 15   ? 39.52569  -25.61426 -48.05019 1.000 128.60257 ? 15   ALA B C     1 
ATOM   8040  O O     . ALA B 1 15   ? 39.79847  -25.16688 -46.93347 1.000 127.53880 ? 15   ALA B O     1 
ATOM   8041  C CB    . ALA B 1 15   ? 41.01308  -27.21108 -49.28740 1.000 124.55569 ? 15   ALA B CB    1 
ATOM   8042  N N     . VAL B 1 16   ? 38.99253  -24.85398 -49.00648 1.000 128.67784 ? 16   VAL B N     1 
ATOM   8043  C CA    . VAL B 1 16   ? 38.76495  -23.43250 -48.76742 1.000 136.55122 ? 16   VAL B CA    1 
ATOM   8044  C C     . VAL B 1 16   ? 37.68517  -23.23668 -47.71064 1.000 131.69426 ? 16   VAL B C     1 
ATOM   8045  O O     . VAL B 1 16   ? 37.79019  -22.34689 -46.85473 1.000 135.41622 ? 16   VAL B O     1 
ATOM   8046  C CB    . VAL B 1 16   ? 38.42661  -22.70149 -50.08062 1.000 118.10251 ? 16   VAL B CB    1 
ATOM   8047  C CG1   . VAL B 1 16   ? 37.01093  -22.96668 -50.50248 1.000 122.24160 ? 16   VAL B CG1   1 
ATOM   8048  C CG2   . VAL B 1 16   ? 38.60539  -21.22717 -49.89856 1.000 121.47655 ? 16   VAL B CG2   1 
ATOM   8049  N N     . LEU B 1 17   ? 36.64391  -24.07401 -47.73620 1.000 127.08073 ? 17   LEU B N     1 
ATOM   8050  C CA    . LEU B 1 17   ? 35.61163  -23.99148 -46.71063 1.000 123.44818 ? 17   LEU B CA    1 
ATOM   8051  C C     . LEU B 1 17   ? 36.22120  -24.16845 -45.32824 1.000 124.53561 ? 17   LEU B C     1 
ATOM   8052  O O     . LEU B 1 17   ? 36.05909  -23.31452 -44.44477 1.000 124.48690 ? 17   LEU B O     1 
ATOM   8053  C CB    . LEU B 1 17   ? 34.53885  -25.04934 -46.96794 1.000 118.10958 ? 17   LEU B CB    1 
ATOM   8054  C CG    . LEU B 1 17   ? 33.13222  -24.79501 -46.42649 1.000 129.18180 ? 17   LEU B CG    1 
ATOM   8055  C CD1   . LEU B 1 17   ? 32.32905  -23.92390 -47.38523 1.000 136.80221 ? 17   LEU B CD1   1 
ATOM   8056  C CD2   . LEU B 1 17   ? 32.42278  -26.11777 -46.17022 1.000 130.00168 ? 17   LEU B CD2   1 
ATOM   8057  N N     . SER B 1 18   ? 36.98299  -25.24838 -45.14920 1.000 118.79182 ? 18   SER B N     1 
ATOM   8058  C CA    . SER B 1 18   ? 37.54990  -25.55083 -43.84117 1.000 129.66066 ? 18   SER B CA    1 
ATOM   8059  C C     . SER B 1 18   ? 38.58043  -24.51040 -43.41783 1.000 128.45239 ? 18   SER B C     1 
ATOM   8060  O O     . SER B 1 18   ? 38.68305  -24.18889 -42.22972 1.000 133.68030 ? 18   SER B O     1 
ATOM   8061  C CB    . SER B 1 18   ? 38.16075  -26.94668 -43.85349 1.000 130.74663 ? 18   SER B CB    1 
ATOM   8062  O OG    . SER B 1 18   ? 37.14851  -27.92493 -44.01529 1.000 128.53922 ? 18   SER B OG    1 
ATOM   8063  N N     . ILE B 1 19   ? 39.36369  -23.98319 -44.36361 1.000 131.31921 ? 19   ILE B N     1 
ATOM   8064  C CA    . ILE B 1 19   ? 40.30234  -22.91611 -44.02567 1.000 124.04233 ? 19   ILE B CA    1 
ATOM   8065  C C     . ILE B 1 19   ? 39.54834  -21.69678 -43.52183 1.000 125.72302 ? 19   ILE B C     1 
ATOM   8066  O O     . ILE B 1 19   ? 39.97432  -21.04034 -42.56533 1.000 137.01456 ? 19   ILE B O     1 
ATOM   8067  C CB    . ILE B 1 19   ? 41.20088  -22.56553 -45.22713 1.000 134.58383 ? 19   ILE B CB    1 
ATOM   8068  C CG1   . ILE B 1 19   ? 42.09162  -23.74977 -45.60640 1.000 137.30929 ? 19   ILE B CG1   1 
ATOM   8069  C CG2   . ILE B 1 19   ? 42.06814  -21.35490 -44.90265 1.000 111.82965 ? 19   ILE B CG2   1 
ATOM   8070  C CD1   . ILE B 1 19   ? 43.15248  -23.41097 -46.63484 1.000 131.08673 ? 19   ILE B CD1   1 
ATOM   8071  N N     . LEU B 1 20   ? 38.41467  -21.37452 -44.14950 1.000 118.30285 ? 20   LEU B N     1 
ATOM   8072  C CA    . LEU B 1 20   ? 37.61135  -20.25426 -43.66904 1.000 127.64504 ? 20   LEU B CA    1 
ATOM   8073  C C     . LEU B 1 20   ? 37.11934  -20.49781 -42.24539 1.000 131.20530 ? 20   LEU B C     1 
ATOM   8074  O O     . LEU B 1 20   ? 37.24196  -19.62176 -41.37991 1.000 120.31304 ? 20   LEU B O     1 
ATOM   8075  C CB    . LEU B 1 20   ? 36.43821  -20.00161 -44.61528 1.000 107.69628 ? 20   LEU B CB    1 
ATOM   8076  C CG    . LEU B 1 20   ? 36.53773  -18.70222 -45.41623 1.000 118.79689 ? 20   LEU B CG    1 
ATOM   8077  C CD1   . LEU B 1 20   ? 37.85536  -18.63887 -46.16466 1.000 127.13728 ? 20   LEU B CD1   1 
ATOM   8078  C CD2   . LEU B 1 20   ? 35.37204  -18.56482 -46.38236 1.000 120.30453 ? 20   LEU B CD2   1 
ATOM   8079  N N     . ILE B 1 21   ? 36.57453  -21.69116 -41.97845 1.000 126.15338 ? 21   ILE B N     1 
ATOM   8080  C CA    . ILE B 1 21   ? 36.09015  -21.98897 -40.62525 1.000 121.30305 ? 21   ILE B CA    1 
ATOM   8081  C C     . ILE B 1 21   ? 37.22999  -21.86394 -39.61794 1.000 127.45599 ? 21   ILE B C     1 
ATOM   8082  O O     . ILE B 1 21   ? 37.09544  -21.22449 -38.56122 1.000 121.16946 ? 21   ILE B O     1 
ATOM   8083  C CB    . ILE B 1 21   ? 35.44617  -23.38916 -40.55128 1.000 110.71255 ? 21   ILE B CB    1 
ATOM   8084  C CG1   . ILE B 1 21   ? 34.78497  -23.81393 -41.86194 1.000 113.97806 ? 21   ILE B CG1   1 
ATOM   8085  C CG2   . ILE B 1 21   ? 34.41138  -23.43751 -39.44041 1.000 130.86341 ? 21   ILE B CG2   1 
ATOM   8086  C CD1   . ILE B 1 21   ? 33.68436  -22.89388 -42.35520 1.000 123.75112 ? 21   ILE B CD1   1 
ATOM   8087  N N     . PHE B 1 22   ? 38.37621  -22.46462 -39.94653 1.000 130.27523 ? 22   PHE B N     1 
ATOM   8088  C CA    . PHE B 1 22   ? 39.52301  -22.46875 -39.04771 1.000 128.14075 ? 22   PHE B CA    1 
ATOM   8089  C C     . PHE B 1 22   ? 40.00479  -21.05544 -38.76117 1.000 126.77678 ? 22   PHE B C     1 
ATOM   8090  O O     . PHE B 1 22   ? 40.21322  -20.68631 -37.60291 1.000 130.01783 ? 22   PHE B O     1 
ATOM   8091  C CB    . PHE B 1 22   ? 40.64962  -23.30082 -39.65913 1.000 125.22106 ? 22   PHE B CB    1 
ATOM   8092  C CG    . PHE B 1 22   ? 41.89362  -23.35043 -38.82309 1.000 123.29082 ? 22   PHE B CG    1 
ATOM   8093  C CD1   . PHE B 1 22   ? 41.99263  -24.22859 -37.75695 1.000 115.89596 ? 22   PHE B CD1   1 
ATOM   8094  C CD2   . PHE B 1 22   ? 42.96895  -22.52479 -39.10944 1.000 125.25190 ? 22   PHE B CD2   1 
ATOM   8095  C CE1   . PHE B 1 22   ? 43.13817  -24.27868 -36.98902 1.000 119.02470 ? 22   PHE B CE1   1 
ATOM   8096  C CE2   . PHE B 1 22   ? 44.11678  -22.56831 -38.34426 1.000 120.91670 ? 22   PHE B CE2   1 
ATOM   8097  C CZ    . PHE B 1 22   ? 44.20211  -23.44644 -37.28319 1.000 128.70085 ? 22   PHE B CZ    1 
ATOM   8098  N N     . ILE B 1 23   ? 40.19381  -20.25081 -39.80824 1.000 125.34106 ? 23   ILE B N     1 
ATOM   8099  C CA    . ILE B 1 23   ? 40.74326  -18.91299 -39.62447 1.000 128.25530 ? 23   ILE B CA    1 
ATOM   8100  C C     . ILE B 1 23   ? 39.76373  -18.03049 -38.86107 1.000 125.48660 ? 23   ILE B C     1 
ATOM   8101  O O     . ILE B 1 23   ? 40.16538  -17.23953 -37.99572 1.000 135.26982 ? 23   ILE B O     1 
ATOM   8102  C CB    . ILE B 1 23   ? 41.13249  -18.30786 -40.98622 1.000 130.76735 ? 23   ILE B CB    1 
ATOM   8103  C CG1   . ILE B 1 23   ? 42.26706  -19.12424 -41.61813 1.000 132.67911 ? 23   ILE B CG1   1 
ATOM   8104  C CG2   . ILE B 1 23   ? 41.53351  -16.84636 -40.83026 1.000 122.58412 ? 23   ILE B CG2   1 
ATOM   8105  C CD1   . ILE B 1 23   ? 43.16388  -18.33724 -42.55557 1.000 125.15468 ? 23   ILE B CD1   1 
ATOM   8106  N N     . THR B 1 24   ? 38.46418  -18.15746 -39.14852 1.000 128.22651 ? 24   THR B N     1 
ATOM   8107  C CA    . THR B 1 24   ? 37.48258  -17.36512 -38.41625 1.000 128.81602 ? 24   THR B CA    1 
ATOM   8108  C C     . THR B 1 24   ? 37.49188  -17.70921 -36.93183 1.000 132.31142 ? 24   THR B C     1 
ATOM   8109  O O     . THR B 1 24   ? 37.48216  -16.80973 -36.08443 1.000 129.91172 ? 24   THR B O     1 
ATOM   8110  C CB    . THR B 1 24   ? 36.08895  -17.56593 -39.00887 1.000 117.71026 ? 24   THR B CB    1 
ATOM   8111  O OG1   . THR B 1 24   ? 35.81848  -18.96603 -39.13093 1.000 131.97371 ? 24   THR B OG1   1 
ATOM   8112  C CG2   . THR B 1 24   ? 35.99217  -16.90171 -40.37542 1.000 112.19676 ? 24   THR B CG2   1 
ATOM   8113  N N     . GLY B 1 25   ? 37.53072  -19.00118 -36.59146 1.000 133.36001 ? 25   GLY B N     1 
ATOM   8114  C CA    . GLY B 1 25   ? 37.62221  -19.36761 -35.18283 1.000 127.05767 ? 25   GLY B CA    1 
ATOM   8115  C C     . GLY B 1 25   ? 38.92287  -18.91506 -34.54099 1.000 123.59235 ? 25   GLY B C     1 
ATOM   8116  O O     . GLY B 1 25   ? 38.93816  -18.44227 -33.39609 1.000 135.81540 ? 25   GLY B O     1 
ATOM   8117  N N     . LEU B 1 26   ? 40.03174  -19.05340 -35.27480 1.000 127.39520 ? 26   LEU B N     1 
ATOM   8118  C CA    . LEU B 1 26   ? 41.35002  -18.69696 -34.76547 1.000 127.40729 ? 26   LEU B CA    1 
ATOM   8119  C C     . LEU B 1 26   ? 41.44355  -17.20738 -34.46038 1.000 123.78325 ? 26   LEU B C     1 
ATOM   8120  O O     . LEU B 1 26   ? 42.15290  -16.81020 -33.52776 1.000 129.75102 ? 26   LEU B O     1 
ATOM   8121  C CB    . LEU B 1 26   ? 42.41177  -19.13069 -35.78647 1.000 128.09083 ? 26   LEU B CB    1 
ATOM   8122  C CG    . LEU B 1 26   ? 43.92031  -18.87562 -35.65803 1.000 140.28233 ? 26   LEU B CG    1 
ATOM   8123  C CD1   . LEU B 1 26   ? 44.31760  -17.43736 -36.01158 1.000 144.77978 ? 26   LEU B CD1   1 
ATOM   8124  C CD2   . LEU B 1 26   ? 44.42452  -19.25882 -34.27395 1.000 120.58658 ? 26   LEU B CD2   1 
ATOM   8125  N N     . ILE B 1 27   ? 40.74729  -16.37018 -35.23630 1.000 111.59576 ? 27   ILE B N     1 
ATOM   8126  C CA    . ILE B 1 27   ? 40.70799  -14.94095 -34.93817 1.000 122.26569 ? 27   ILE B CA    1 
ATOM   8127  C C     . ILE B 1 27   ? 39.61471  -14.58513 -33.93710 1.000 130.64914 ? 27   ILE B C     1 
ATOM   8128  O O     . ILE B 1 27   ? 39.70714  -13.53815 -33.28212 1.000 128.85809 ? 27   ILE B O     1 
ATOM   8129  C CB    . ILE B 1 27   ? 40.58154  -14.11074 -36.23608 1.000 128.00938 ? 27   ILE B CB    1 
ATOM   8130  C CG1   . ILE B 1 27   ? 39.22903  -14.27343 -36.96745 1.000 111.68654 ? 27   ILE B CG1   1 
ATOM   8131  C CG2   . ILE B 1 27   ? 41.72029  -14.44235 -37.17647 1.000 131.83834 ? 27   ILE B CG2   1 
ATOM   8132  C CD1   . ILE B 1 27   ? 38.01723  -13.45108 -36.45874 1.000 125.33120 ? 27   ILE B CD1   1 
ATOM   8133  N N     . ALA B 1 28   ? 38.58082  -15.41648 -33.80424 1.000 129.34526 ? 28   ALA B N     1 
ATOM   8134  C CA    . ALA B 1 28   ? 37.53615  -15.15551 -32.82654 1.000 121.06020 ? 28   ALA B CA    1 
ATOM   8135  C C     . ALA B 1 28   ? 37.98218  -15.47654 -31.40522 1.000 131.49496 ? 28   ALA B C     1 
ATOM   8136  O O     . ALA B 1 28   ? 37.41019  -14.93146 -30.45303 1.000 131.00176 ? 28   ALA B O     1 
ATOM   8137  C CB    . ALA B 1 28   ? 36.28756  -15.96626 -33.16405 1.000 113.13507 ? 28   ALA B CB    1 
ATOM   8138  N N     . ILE B 1 29   ? 38.97511  -16.35722 -31.25127 1.000 129.13808 ? 29   ILE B N     1 
ATOM   8139  C CA    . ILE B 1 29   ? 39.47074  -16.69598 -29.91566 1.000 129.51165 ? 29   ILE B CA    1 
ATOM   8140  C C     . ILE B 1 29   ? 39.82111  -15.46518 -29.08165 1.000 126.24698 ? 29   ILE B C     1 
ATOM   8141  O O     . ILE B 1 29   ? 39.26697  -15.31809 -27.98306 1.000 125.52515 ? 29   ILE B O     1 
ATOM   8142  C CB    . ILE B 1 29   ? 40.63679  -17.68956 -30.02342 1.000 122.74483 ? 29   ILE B CB    1 
ATOM   8143  C CG1   . ILE B 1 29   ? 40.12096  -19.12461 -30.17515 1.000 111.08857 ? 29   ILE B CG1   1 
ATOM   8144  C CG2   . ILE B 1 29   ? 41.53609  -17.59344 -28.80942 1.000 110.50723 ? 29   ILE B CG2   1 
ATOM   8145  C CD1   . ILE B 1 29   ? 41.20027  -20.16542 -29.98842 1.000 120.48698 ? 29   ILE B CD1   1 
ATOM   8146  N N     . PRO B 1 30   ? 40.68548  -14.54903 -29.53090 1.000 120.92617 ? 30   PRO B N     1 
ATOM   8147  C CA    . PRO B 1 30   ? 41.12086  -13.46117 -28.64885 1.000 117.82908 ? 30   PRO B CA    1 
ATOM   8148  C C     . PRO B 1 30   ? 40.09478  -12.35752 -28.43168 1.000 113.37851 ? 30   PRO B C     1 
ATOM   8149  O O     . PRO B 1 30   ? 40.37901  -11.40898 -27.68400 1.000 123.09319 ? 30   PRO B O     1 
ATOM   8150  C CB    . PRO B 1 30   ? 42.36356  -12.90679 -29.36790 1.000 110.87748 ? 30   PRO B CB    1 
ATOM   8151  C CG    . PRO B 1 30   ? 42.09463  -13.15806 -30.78848 1.000 128.44179 ? 30   PRO B CG    1 
ATOM   8152  C CD    . PRO B 1 30   ? 41.36208  -14.47282 -30.83877 1.000 127.26647 ? 30   PRO B CD    1 
ATOM   8153  N N     . LEU B 1 31   ? 38.92620  -12.43177 -29.05663 1.000 117.78232 ? 31   LEU B N     1 
ATOM   8154  C CA    . LEU B 1 31   ? 37.86079  -11.46734 -28.82388 1.000 129.22311 ? 31   LEU B CA    1 
ATOM   8155  C C     . LEU B 1 31   ? 36.80954  -11.97679 -27.84840 1.000 122.69092 ? 31   LEU B C     1 
ATOM   8156  O O     . LEU B 1 31   ? 35.83996  -11.26331 -27.57354 1.000 124.12627 ? 31   LEU B O     1 
ATOM   8157  C CB    . LEU B 1 31   ? 37.19114  -11.08572 -30.14915 1.000 130.68542 ? 31   LEU B CB    1 
ATOM   8158  C CG    . LEU B 1 31   ? 38.08496  -10.93828 -31.38172 1.000 128.71767 ? 31   LEU B CG    1 
ATOM   8159  C CD1   . LEU B 1 31   ? 37.23699  -10.92580 -32.63956 1.000 126.73512 ? 31   LEU B CD1   1 
ATOM   8160  C CD2   . LEU B 1 31   ? 38.93148  -9.67752  -31.29251 1.000 135.87779 ? 31   LEU B CD2   1 
ATOM   8161  N N     . LEU B 1 32   ? 36.97739  -13.17982 -27.32068 1.000 116.99654 ? 32   LEU B N     1 
ATOM   8162  C CA    . LEU B 1 32   ? 35.96579  -13.77097 -26.45361 1.000 117.75473 ? 32   LEU B CA    1 
ATOM   8163  C C     . LEU B 1 32   ? 36.21477  -13.38385 -25.00000 1.000 125.39926 ? 32   LEU B C     1 
ATOM   8164  O O     . LEU B 1 32   ? 37.34707  -13.50774 -24.51719 1.000 118.05343 ? 32   LEU B O     1 
ATOM   8165  C CB    . LEU B 1 32   ? 35.95917  -15.28668 -26.59176 1.000 115.58192 ? 32   LEU B CB    1 
ATOM   8166  C CG    . LEU B 1 32   ? 35.06816  -15.83967 -27.70634 1.000 115.63482 ? 32   LEU B CG    1 
ATOM   8167  C CD1   . LEU B 1 32   ? 34.62751  -17.26368 -27.40160 1.000 111.84105 ? 32   LEU B CD1   1 
ATOM   8168  C CD2   . LEU B 1 32   ? 33.86097  -14.93698 -27.92350 1.000 117.53137 ? 32   LEU B CD2   1 
ATOM   8169  N N     . PRO B 1 33   ? 35.19813  -12.90259 -24.28814 1.000 121.40727 ? 33   PRO B N     1 
ATOM   8170  C CA    . PRO B 1 33   ? 35.35028  -12.67045 -22.84961 1.000 121.71922 ? 33   PRO B CA    1 
ATOM   8171  C C     . PRO B 1 33   ? 35.57628  -13.97272 -22.10029 1.000 120.66535 ? 33   PRO B C     1 
ATOM   8172  O O     . PRO B 1 33   ? 35.09033  -15.03701 -22.49277 1.000 108.72827 ? 33   PRO B O     1 
ATOM   8173  C CB    . PRO B 1 33   ? 34.01758  -12.02951 -22.45210 1.000 115.65032 ? 33   PRO B CB    1 
ATOM   8174  C CG    . PRO B 1 33   ? 33.05442  -12.50078 -23.48399 1.000 112.91756 ? 33   PRO B CG    1 
ATOM   8175  C CD    . PRO B 1 33   ? 33.84016  -12.58271 -24.75862 1.000 119.26525 ? 33   PRO B CD    1 
ATOM   8176  N N     . VAL B 1 34   ? 36.32581  -13.87382 -21.00310 1.000 128.64156 ? 34   VAL B N     1 
ATOM   8177  C CA    . VAL B 1 34   ? 36.70708  -15.02547 -20.19430 1.000 125.37204 ? 34   VAL B CA    1 
ATOM   8178  C C     . VAL B 1 34   ? 36.40256  -14.72509 -18.73187 1.000 127.08130 ? 34   VAL B C     1 
ATOM   8179  O O     . VAL B 1 34   ? 36.81909  -13.68616 -18.20750 1.000 125.79283 ? 34   VAL B O     1 
ATOM   8180  C CB    . VAL B 1 34   ? 38.19600  -15.37481 -20.37719 1.000 118.72886 ? 34   VAL B CB    1 
ATOM   8181  C CG1   . VAL B 1 34   ? 38.56991  -16.55396 -19.52157 1.000 113.90162 ? 34   VAL B CG1   1 
ATOM   8182  C CG2   . VAL B 1 34   ? 38.50385  -15.65942 -21.83974 1.000 125.76667 ? 34   VAL B CG2   1 
ATOM   8183  N N     . SER B 1 35   ? 35.68428  -15.63571 -18.07706 1.000 124.92897 ? 35   SER B N     1 
ATOM   8184  C CA    . SER B 1 35   ? 35.34805  -15.50502 -16.66413 1.000 122.02908 ? 35   SER B CA    1 
ATOM   8185  C C     . SER B 1 35   ? 35.05946  -16.89500 -16.11621 1.000 125.65227 ? 35   SER B C     1 
ATOM   8186  O O     . SER B 1 35   ? 34.88297  -17.85216 -16.87033 1.000 129.20805 ? 35   SER B O     1 
ATOM   8187  C CB    . SER B 1 35   ? 34.15112  -14.57427 -16.44672 1.000 124.44995 ? 35   SER B CB    1 
ATOM   8188  O OG    . SER B 1 35   ? 33.21106  -15.15888 -15.55955 1.000 123.27702 ? 35   SER B OG    1 
ATOM   8189  N N     . GLU B 1 36   ? 35.00173  -16.99311 -14.78566 1.000 117.33096 ? 36   GLU B N     1 
ATOM   8190  C CA    . GLU B 1 36   ? 34.82056  -18.29657 -14.15216 1.000 125.81602 ? 36   GLU B CA    1 
ATOM   8191  C C     . GLU B 1 36   ? 33.49165  -18.92807 -14.55039 1.000 120.32933 ? 36   GLU B C     1 
ATOM   8192  O O     . GLU B 1 36   ? 33.42118  -20.13685 -14.80355 1.000 117.41518 ? 36   GLU B O     1 
ATOM   8193  C CB    . GLU B 1 36   ? 34.92178  -18.15873 -12.63268 1.000 131.43108 ? 36   GLU B CB    1 
ATOM   8194  C CG    . GLU B 1 36   ? 35.56430  -19.35455 -11.94920 1.000 132.66310 ? 36   GLU B CG    1 
ATOM   8195  C CD    . GLU B 1 36   ? 35.05360  -19.57319 -10.53934 1.000 147.27579 ? 36   GLU B CD    1 
ATOM   8196  O OE1   . GLU B 1 36   ? 34.82322  -18.57240 -9.82740  1.000 152.90349 ? 36   GLU B OE1   1 
ATOM   8197  O OE2   . GLU B 1 36   ? 34.87316  -20.74519 -10.14416 1.000 149.37109 ? 36   GLU B OE2   1 
ATOM   8198  N N     . TYR B 1 37   ? 32.43209  -18.13269 -14.60178 1.000 117.50606 ? 37   TYR B N     1 
ATOM   8199  C CA    . TYR B 1 37   ? 31.12470  -18.56124 -15.07115 1.000 122.91333 ? 37   TYR B CA    1 
ATOM   8200  C C     . TYR B 1 37   ? 30.53937  -17.45868 -15.93447 1.000 117.88157 ? 37   TYR B C     1 
ATOM   8201  O O     . TYR B 1 37   ? 31.00280  -16.31347 -15.88881 1.000 117.59843 ? 37   TYR B O     1 
ATOM   8202  C CB    . TYR B 1 37   ? 30.13824  -18.86125 -13.93088 1.000 130.71300 ? 37   TYR B CB    1 
ATOM   8203  C CG    . TYR B 1 37   ? 30.68671  -19.61715 -12.74663 1.000 127.47333 ? 37   TYR B CG    1 
ATOM   8204  C CD1   . TYR B 1 37   ? 31.44657  -18.98023 -11.77978 1.000 124.61144 ? 37   TYR B CD1   1 
ATOM   8205  C CD2   . TYR B 1 37   ? 30.41807  -20.96968 -12.58348 1.000 122.19478 ? 37   TYR B CD2   1 
ATOM   8206  C CE1   . TYR B 1 37   ? 31.92867  -19.67178 -10.69492 1.000 134.42614 ? 37   TYR B CE1   1 
ATOM   8207  C CE2   . TYR B 1 37   ? 30.90662  -21.67151 -11.51035 1.000 135.85357 ? 37   TYR B CE2   1 
ATOM   8208  C CZ    . TYR B 1 37   ? 31.66395  -21.01733 -10.56747 1.000 135.00264 ? 37   TYR B CZ    1 
ATOM   8209  O OH    . TYR B 1 37   ? 32.14705  -21.71412 -9.48609  1.000 140.08328 ? 37   TYR B OH    1 
ATOM   8210  N N     . PRO B 1 38   ? 29.51865  -17.76973 -16.73170 1.000 129.13243 ? 38   PRO B N     1 
ATOM   8211  C CA    . PRO B 1 38   ? 28.66957  -16.70109 -17.25758 1.000 131.23482 ? 38   PRO B CA    1 
ATOM   8212  C C     . PRO B 1 38   ? 27.97084  -16.01525 -16.09688 1.000 144.69231 ? 38   PRO B C     1 
ATOM   8213  O O     . PRO B 1 38   ? 27.78623  -16.59899 -15.02616 1.000 144.43255 ? 38   PRO B O     1 
ATOM   8214  C CB    . PRO B 1 38   ? 27.67752  -17.44057 -18.16164 1.000 127.76871 ? 38   PRO B CB    1 
ATOM   8215  C CG    . PRO B 1 38   ? 27.64589  -18.82936 -17.61703 1.000 126.85177 ? 38   PRO B CG    1 
ATOM   8216  C CD    . PRO B 1 38   ? 29.04770  -19.10013 -17.15644 1.000 131.03243 ? 38   PRO B CD    1 
ATOM   8217  N N     . ASP B 1 39   ? 27.60226  -14.75705 -16.30190 1.000 147.08454 ? 39   ASP B N     1 
ATOM   8218  C CA    . ASP B 1 39   ? 26.95350  -13.99845 -15.23645 1.000 154.03906 ? 39   ASP B CA    1 
ATOM   8219  C C     . ASP B 1 39   ? 25.56615  -14.58686 -15.01239 1.000 149.33903 ? 39   ASP B C     1 
ATOM   8220  O O     . ASP B 1 39   ? 24.61848  -14.28648 -15.74157 1.000 126.59539 ? 39   ASP B O     1 
ATOM   8221  C CB    . ASP B 1 39   ? 26.89706  -12.51813 -15.59333 1.000 151.92599 ? 39   ASP B CB    1 
ATOM   8222  C CG    . ASP B 1 39   ? 28.26709  -11.85883 -15.55140 1.000 159.50169 ? 39   ASP B CG    1 
ATOM   8223  O OD1   . ASP B 1 39   ? 29.27402  -12.55870 -15.79524 1.000 151.06331 ? 39   ASP B OD1   1 
ATOM   8224  O OD2   . ASP B 1 39   ? 28.33745  -10.64182 -15.27642 1.000 163.42090 ? 39   ASP B OD2   1 
ATOM   8225  N N     . VAL B 1 40   ? 25.45340  -15.44038 -13.99425 1.000 144.11891 ? 40   VAL B N     1 
ATOM   8226  C CA    . VAL B 1 40   ? 24.23499  -16.19928 -13.73009 1.000 138.55261 ? 40   VAL B CA    1 
ATOM   8227  C C     . VAL B 1 40   ? 23.55978  -15.79978 -12.42987 1.000 140.91161 ? 40   VAL B C     1 
ATOM   8228  O O     . VAL B 1 40   ? 22.47120  -16.31916 -12.13053 1.000 141.01514 ? 40   VAL B O     1 
ATOM   8229  C CB    . VAL B 1 40   ? 24.51054  -17.71739 -13.72603 1.000 143.16097 ? 40   VAL B CB    1 
ATOM   8230  C CG1   . VAL B 1 40   ? 25.02741  -18.16882 -15.08250 1.000 146.66664 ? 40   VAL B CG1   1 
ATOM   8231  C CG2   . VAL B 1 40   ? 25.50320  -18.06585 -12.62706 1.000 126.18806 ? 40   VAL B CG2   1 
ATOM   8232  N N     . VAL B 1 41   ? 24.16712  -14.92272 -11.64015 1.000 138.76089 ? 41   VAL B N     1 
ATOM   8233  C CA    . VAL B 1 41   ? 23.57012  -14.46019 -10.39131 1.000 129.96687 ? 41   VAL B CA    1 
ATOM   8234  C C     . VAL B 1 41   ? 22.46086  -13.46612 -10.71043 1.000 121.72863 ? 41   VAL B C     1 
ATOM   8235  O O     . VAL B 1 41   ? 22.62715  -12.62603 -11.60694 1.000 128.85609 ? 41   VAL B O     1 
ATOM   8236  C CB    . VAL B 1 41   ? 24.62870  -13.83443 -9.47365  1.000 135.61031 ? 41   VAL B CB    1 
ATOM   8237  C CG1   . VAL B 1 41   ? 24.15102  -13.84352 -8.03669  1.000 138.14645 ? 41   VAL B CG1   1 
ATOM   8238  C CG2   . VAL B 1 41   ? 25.93921  -14.58734 -9.61011  1.000 149.96324 ? 41   VAL B CG2   1 
ATOM   8239  N N     . PRO B 1 42   ? 21.32135  -13.52940 -10.02665 1.000 121.50936 ? 42   PRO B N     1 
ATOM   8240  C CA    . PRO B 1 42   ? 20.26659  -12.53207 -10.23997 1.000 114.11096 ? 42   PRO B CA    1 
ATOM   8241  C C     . PRO B 1 42   ? 20.78599  -11.13089 -9.97957  1.000 103.44199 ? 42   PRO B C     1 
ATOM   8242  O O     . PRO B 1 42   ? 21.56771  -10.91466 -9.04212  1.000 115.69715 ? 42   PRO B O     1 
ATOM   8243  C CB    . PRO B 1 42   ? 19.19495  -12.92850 -9.21428  1.000 113.46700 ? 42   PRO B CB    1 
ATOM   8244  C CG    . PRO B 1 42   ? 19.40533  -14.38891 -9.00195  1.000 109.35545 ? 42   PRO B CG    1 
ATOM   8245  C CD    . PRO B 1 42   ? 20.88038  -14.62827 -9.14903  1.000 118.43661 ? 42   PRO B CD    1 
ATOM   8246  N N     . PRO B 1 43   ? 20.39080  -10.15451 -10.79377 1.000 108.91557 ? 43   PRO B N     1 
ATOM   8247  C CA    . PRO B 1 43   ? 20.85426  -8.78225  -10.56293 1.000 114.45958 ? 43   PRO B CA    1 
ATOM   8248  C C     . PRO B 1 43   ? 20.32501  -8.24762  -9.24150  1.000 112.77825 ? 43   PRO B C     1 
ATOM   8249  O O     . PRO B 1 43   ? 19.15898  -8.44486  -8.89134  1.000 105.00973 ? 43   PRO B O     1 
ATOM   8250  C CB    . PRO B 1 43   ? 20.28450  -8.00817  -11.75756 1.000 93.12303  ? 43   PRO B CB    1 
ATOM   8251  C CG    . PRO B 1 43   ? 19.08745  -8.79543  -12.17479 1.000 91.84747  ? 43   PRO B CG    1 
ATOM   8252  C CD    . PRO B 1 43   ? 19.43654  -10.23834 -11.91322 1.000 111.04073 ? 43   PRO B CD    1 
ATOM   8253  N N     . SER B 1 44   ? 21.19486  -7.55858  -8.50854  1.000 109.49401 ? 44   SER B N     1 
ATOM   8254  C CA    . SER B 1 44   ? 20.84088  -7.00631  -7.21088  1.000 92.75595  ? 44   SER B CA    1 
ATOM   8255  C C     . SER B 1 44   ? 21.25435  -5.54405  -7.13141  1.000 92.89753  ? 44   SER B C     1 
ATOM   8256  O O     . SER B 1 44   ? 22.30490  -5.14968  -7.64805  1.000 104.13046 ? 44   SER B O     1 
ATOM   8257  C CB    . SER B 1 44   ? 21.48686  -7.80919  -6.07200  1.000 107.96621 ? 44   SER B CB    1 
ATOM   8258  O OG    . SER B 1 44   ? 22.88449  -7.59514  -6.01249  1.000 126.46269 ? 44   SER B OG    1 
ATOM   8259  N N     . VAL B 1 45   ? 20.41884  -4.74811  -6.47370  1.000 94.29741  ? 45   VAL B N     1 
ATOM   8260  C CA    . VAL B 1 45   ? 20.66692  -3.33406  -6.23884  1.000 94.85367  ? 45   VAL B CA    1 
ATOM   8261  C C     . VAL B 1 45   ? 20.72965  -3.10894  -4.73156  1.000 95.73715  ? 45   VAL B C     1 
ATOM   8262  O O     . VAL B 1 45   ? 19.95876  -3.70422  -3.97195  1.000 86.09726  ? 45   VAL B O     1 
ATOM   8263  C CB    . VAL B 1 45   ? 19.57184  -2.47236  -6.89872  1.000 73.21579  ? 45   VAL B CB    1 
ATOM   8264  C CG1   . VAL B 1 45   ? 19.82032  -1.00680  -6.65709  1.000 77.90872  ? 45   VAL B CG1   1 
ATOM   8265  C CG2   . VAL B 1 45   ? 19.52148  -2.75714  -8.37999  1.000 98.82906  ? 45   VAL B CG2   1 
ATOM   8266  N N     . GLN B 1 46   ? 21.66277  -2.26903  -4.29625  1.000 85.35432  ? 46   GLN B N     1 
ATOM   8267  C CA    . GLN B 1 46   ? 21.95200  -2.06161  -2.88729  1.000 78.23309  ? 46   GLN B CA    1 
ATOM   8268  C C     . GLN B 1 46   ? 21.78516  -0.58855  -2.54951  1.000 88.10413  ? 46   GLN B C     1 
ATOM   8269  O O     . GLN B 1 46   ? 22.30771  0.28143   -3.25726  1.000 86.79496  ? 46   GLN B O     1 
ATOM   8270  C CB    . GLN B 1 46   ? 23.37044  -2.52798  -2.55887  1.000 92.21815  ? 46   GLN B CB    1 
ATOM   8271  C CG    . GLN B 1 46   ? 23.60369  -2.85612  -1.10281  1.000 99.88654  ? 46   GLN B CG    1 
ATOM   8272  C CD    . GLN B 1 46   ? 24.93823  -3.53303  -0.87658  1.000 112.75265 ? 46   GLN B CD    1 
ATOM   8273  O OE1   . GLN B 1 46   ? 25.96992  -2.87077  -0.75133  1.000 112.21561 ? 46   GLN B OE1   1 
ATOM   8274  N NE2   . GLN B 1 46   ? 24.92731  -4.86155  -0.82866  1.000 116.58074 ? 46   GLN B NE2   1 
ATOM   8275  N N     . VAL B 1 47   ? 21.05937  -0.31840  -1.46918  1.000 86.43292  ? 47   VAL B N     1 
ATOM   8276  C CA    . VAL B 1 47   ? 20.81102  1.02893   -0.97833  1.000 79.45845  ? 47   VAL B CA    1 
ATOM   8277  C C     . VAL B 1 47   ? 21.47218  1.14827   0.38541   1.000 87.58658  ? 47   VAL B C     1 
ATOM   8278  O O     . VAL B 1 47   ? 21.12907  0.40746   1.31552   1.000 94.69145  ? 47   VAL B O     1 
ATOM   8279  C CB    . VAL B 1 47   ? 19.30930  1.33121   -0.88683  1.000 79.54940  ? 47   VAL B CB    1 
ATOM   8280  C CG1   . VAL B 1 47   ? 19.08987  2.78517   -0.54127  1.000 83.63236  ? 47   VAL B CG1   1 
ATOM   8281  C CG2   . VAL B 1 47   ? 18.61991  0.97814   -2.19294  1.000 77.05270  ? 47   VAL B CG2   1 
ATOM   8282  N N     . ARG B 1 48   ? 22.41989  2.06921   0.50203   1.000 82.53487  ? 48   ARG B N     1 
ATOM   8283  C CA    . ARG B 1 48   ? 23.15836  2.28663   1.73470   1.000 76.48958  ? 48   ARG B CA    1 
ATOM   8284  C C     . ARG B 1 48   ? 22.77206  3.63977   2.30842   1.000 84.27366  ? 48   ARG B C     1 
ATOM   8285  O O     . ARG B 1 48   ? 22.81972  4.65622   1.59994   1.000 80.61208  ? 48   ARG B O     1 
ATOM   8286  C CB    . ARG B 1 48   ? 24.67025  2.21581   1.50010   1.000 72.40276  ? 48   ARG B CB    1 
ATOM   8287  C CG    . ARG B 1 48   ? 25.49568  2.38240   2.77282   1.000 110.00337 ? 48   ARG B CG    1 
ATOM   8288  C CD    . ARG B 1 48   ? 26.93768  1.92995   2.58410   1.000 122.47268 ? 48   ARG B CD    1 
ATOM   8289  N NE    . ARG B 1 48   ? 27.19425  0.61493   3.16227   1.000 129.50297 ? 48   ARG B NE    1 
ATOM   8290  C CZ    . ARG B 1 48   ? 27.01999  -0.53251  2.52036   1.000 122.94845 ? 48   ARG B CZ    1 
ATOM   8291  N NH1   . ARG B 1 48   ? 26.55505  -0.56617  1.28202   1.000 110.06902 ? 48   ARG B NH1   1 
ATOM   8292  N NH2   . ARG B 1 48   ? 27.32148  -1.67420  3.13598   1.000 105.66192 ? 48   ARG B NH2   1 
ATOM   8293  N N     . ALA B 1 49   ? 22.37638  3.64064   3.58540   1.000 77.98728  ? 49   ALA B N     1 
ATOM   8294  C CA    . ALA B 1 49   ? 22.04244  4.86028   4.31034   1.000 72.74306  ? 49   ALA B CA    1 
ATOM   8295  C C     . ALA B 1 49   ? 22.73031  4.84911   5.66738   1.000 84.25391  ? 49   ALA B C     1 
ATOM   8296  O O     . ALA B 1 49   ? 22.99394  3.78712   6.23515   1.000 85.82074  ? 49   ALA B O     1 
ATOM   8297  C CB    . ALA B 1 49   ? 20.52762  5.01666   4.49934   1.000 75.60079  ? 49   ALA B CB    1 
ATOM   8298  N N     . GLU B 1 50   ? 23.02200  6.03957   6.18892   1.000 79.94037  ? 50   GLU B N     1 
ATOM   8299  C CA    . GLU B 1 50   ? 23.70567  6.16429   7.46941   1.000 72.88636  ? 50   GLU B CA    1 
ATOM   8300  C C     . GLU B 1 50   ? 22.93935  7.08947   8.40304   1.000 73.39325  ? 50   GLU B C     1 
ATOM   8301  O O     . GLU B 1 50   ? 22.60929  8.22131   8.03711   1.000 70.93346  ? 50   GLU B O     1 
ATOM   8302  C CB    . GLU B 1 50   ? 25.13833  6.67672   7.29273   1.000 79.40696  ? 50   GLU B CB    1 
ATOM   8303  C CG    . GLU B 1 50   ? 25.96812  6.55748   8.56936   1.000 106.02196 ? 50   GLU B CG    1 
ATOM   8304  C CD    . GLU B 1 50   ? 27.46082  6.63400   8.31646   1.000 114.70772 ? 50   GLU B CD    1 
ATOM   8305  O OE1   . GLU B 1 50   ? 27.85881  6.81997   7.14441   1.000 106.30183 ? 50   GLU B OE1   1 
ATOM   8306  O OE2   . GLU B 1 50   ? 28.23340  6.51036   9.29280   1.000 108.44120 ? 50   GLU B OE2   1 
ATOM   8307  N N     . TYR B 1 51   ? 22.68698  6.61609   9.62340   1.000 72.80962  ? 51   TYR B N     1 
ATOM   8308  C CA    . TYR B 1 51   ? 22.07012  7.41665   10.67642  1.000 81.57663  ? 51   TYR B CA    1 
ATOM   8309  C C     . TYR B 1 51   ? 23.03781  7.36898   11.85326  1.000 92.89203  ? 51   TYR B C     1 
ATOM   8310  O O     . TYR B 1 51   ? 22.87719  6.55272   12.77569  1.000 90.11981  ? 51   TYR B O     1 
ATOM   8311  C CB    . TYR B 1 51   ? 20.67441  6.89902   11.02964  1.000 79.98960  ? 51   TYR B CB    1 
ATOM   8312  C CG    . TYR B 1 51   ? 19.79331  7.86536   11.80175  1.000 77.46099  ? 51   TYR B CG    1 
ATOM   8313  C CD1   . TYR B 1 51   ? 20.33452  8.95707   12.46472  1.000 78.35974  ? 51   TYR B CD1   1 
ATOM   8314  C CD2   . TYR B 1 51   ? 18.42076  7.66659   11.88604  1.000 78.31001  ? 51   TYR B CD2   1 
ATOM   8315  C CE1   . TYR B 1 51   ? 19.53702  9.83132   13.18792  1.000 82.53856  ? 51   TYR B CE1   1 
ATOM   8316  C CE2   . TYR B 1 51   ? 17.61194  8.53768   12.60382  1.000 80.18984  ? 51   TYR B CE2   1 
ATOM   8317  C CZ    . TYR B 1 51   ? 18.17674  9.62058   13.25939  1.000 93.61231  ? 51   TYR B CZ    1 
ATOM   8318  O OH    . TYR B 1 51   ? 17.39139  10.49826  13.98870  1.000 83.64739  ? 51   TYR B OH    1 
ATOM   8319  N N     . PRO B 1 52   ? 24.06271  8.22173   11.84560  1.000 79.14949  ? 52   PRO B N     1 
ATOM   8320  C CA    . PRO B 1 52   ? 25.10482  8.13867   12.87731  1.000 82.42159  ? 52   PRO B CA    1 
ATOM   8321  C C     . PRO B 1 52   ? 24.50641  8.25188   14.26881  1.000 84.77209  ? 52   PRO B C     1 
ATOM   8322  O O     . PRO B 1 52   ? 23.74674  9.17717   14.56370  1.000 82.74098  ? 52   PRO B O     1 
ATOM   8323  C CB    . PRO B 1 52   ? 26.02517  9.32364   12.55513  1.000 80.68781  ? 52   PRO B CB    1 
ATOM   8324  C CG    . PRO B 1 52   ? 25.23086  10.21848  11.65580  1.000 75.52354  ? 52   PRO B CG    1 
ATOM   8325  C CD    . PRO B 1 52   ? 24.27714  9.34235   10.91598  1.000 76.26460  ? 52   PRO B CD    1 
ATOM   8326  N N     . GLY B 1 53   ? 24.84332  7.28106   15.11966  1.000 96.72302  ? 53   GLY B N     1 
ATOM   8327  C CA    . GLY B 1 53   ? 24.37834  7.24726   16.48834  1.000 83.79394  ? 53   GLY B CA    1 
ATOM   8328  C C     . GLY B 1 53   ? 23.07473  6.51790   16.71120  1.000 83.29453  ? 53   GLY B C     1 
ATOM   8329  O O     . GLY B 1 53   ? 22.65739  6.36670   17.86726  1.000 108.86479 ? 53   GLY B O     1 
ATOM   8330  N N     . ALA B 1 54   ? 22.41538  6.06589   15.65490  1.000 91.67942  ? 54   ALA B N     1 
ATOM   8331  C CA    . ALA B 1 54   ? 21.11362  5.43401   15.78217  1.000 82.64621  ? 54   ALA B CA    1 
ATOM   8332  C C     . ALA B 1 54   ? 21.26601  3.94496   16.04837  1.000 94.08692  ? 54   ALA B C     1 
ATOM   8333  O O     . ALA B 1 54   ? 22.21807  3.30369   15.59144  1.000 83.79866  ? 54   ALA B O     1 
ATOM   8334  C CB    . ALA B 1 54   ? 20.28023  5.66494   14.52263  1.000 93.79485  ? 54   ALA B CB    1 
ATOM   8335  N N     . ASN B 1 55   ? 20.33615  3.41117   16.82424  1.000 100.28427 ? 55   ASN B N     1 
ATOM   8336  C CA    . ASN B 1 55   ? 20.28945  1.98938   17.11487  1.000 110.82160 ? 55   ASN B CA    1 
ATOM   8337  C C     . ASN B 1 55   ? 19.48990  1.26924   16.03910  1.000 90.66140  ? 55   ASN B C     1 
ATOM   8338  O O     . ASN B 1 55   ? 18.77609  1.90268   15.25902  1.000 99.46397  ? 55   ASN B O     1 
ATOM   8339  C CB    . ASN B 1 55   ? 19.68434  1.75666   18.50048  1.000 113.08704 ? 55   ASN B CB    1 
ATOM   8340  C CG    . ASN B 1 55   ? 18.23376  2.17273   18.58402  1.000 107.96680 ? 55   ASN B CG    1 
ATOM   8341  O OD1   . ASN B 1 55   ? 17.34290  1.45920   18.12303  1.000 101.62123 ? 55   ASN B OD1   1 
ATOM   8342  N ND2   . ASN B 1 55   ? 17.98587  3.33012   19.18935  1.000 106.57057 ? 55   ASN B ND2   1 
ATOM   8343  N N     . PRO B 1 56   ? 19.60765  -0.05809  15.94718  1.000 97.35200  ? 56   PRO B N     1 
ATOM   8344  C CA    . PRO B 1 56   ? 18.92235  -0.77194  14.85498  1.000 83.29587  ? 56   PRO B CA    1 
ATOM   8345  C C     . PRO B 1 56   ? 17.42803  -0.50625  14.76163  1.000 88.09010  ? 56   PRO B C     1 
ATOM   8346  O O     . PRO B 1 56   ? 16.89089  -0.43141  13.64939  1.000 99.82608  ? 56   PRO B O     1 
ATOM   8347  C CB    . PRO B 1 56   ? 19.21553  -2.23997  15.17916  1.000 84.16475  ? 56   PRO B CB    1 
ATOM   8348  C CG    . PRO B 1 56   ? 20.53684  -2.20596  15.85809  1.000 100.61254 ? 56   PRO B CG    1 
ATOM   8349  C CD    . PRO B 1 56   ? 20.59135  -0.91704  16.63369  1.000 85.22116  ? 56   PRO B CD    1 
ATOM   8350  N N     . LYS B 1 57   ? 16.74139  -0.34596  15.89270  1.000 98.30263  ? 57   LYS B N     1 
ATOM   8351  C CA    . LYS B 1 57   ? 15.28880  -0.20131  15.86305  1.000 91.16721  ? 57   LYS B CA    1 
ATOM   8352  C C     . LYS B 1 57   ? 14.86726  1.12821   15.24795  1.000 99.45884  ? 57   LYS B C     1 
ATOM   8353  O O     . LYS B 1 57   ? 13.97857  1.16842   14.38648  1.000 101.75766 ? 57   LYS B O     1 
ATOM   8354  C CB    . LYS B 1 57   ? 14.71951  -0.34729  17.27119  1.000 89.81109  ? 57   LYS B CB    1 
ATOM   8355  C CG    . LYS B 1 57   ? 15.04268  -1.67779  17.92372  1.000 129.40178 ? 57   LYS B CG    1 
ATOM   8356  C CD    . LYS B 1 57   ? 16.30211  -1.59360  18.77359  1.000 122.75214 ? 57   LYS B CD    1 
ATOM   8357  C CE    . LYS B 1 57   ? 16.70483  -2.96106  19.29998  1.000 121.83125 ? 57   LYS B CE    1 
ATOM   8358  N NZ    . LYS B 1 57   ? 17.19859  -3.87579  18.24114  1.000 104.82197 ? 57   LYS B NZ    1 
ATOM   8359  N N     . VAL B 1 58   ? 15.48024  2.23168   15.68508  1.000 89.26115  ? 58   VAL B N     1 
ATOM   8360  C CA    . VAL B 1 58   ? 15.10920  3.53259   15.13379  1.000 107.18566 ? 58   VAL B CA    1 
ATOM   8361  C C     . VAL B 1 58   ? 15.46343  3.59820   13.65296  1.000 100.96451 ? 58   VAL B C     1 
ATOM   8362  O O     . VAL B 1 58   ? 14.72034  4.17407   12.84740  1.000 110.14585 ? 58   VAL B O     1 
ATOM   8363  C CB    . VAL B 1 58   ? 15.76054  4.67448   15.93987  1.000 93.52773  ? 58   VAL B CB    1 
ATOM   8364  C CG1   . VAL B 1 58   ? 17.24036  4.45222   16.08560  1.000 106.87128 ? 58   VAL B CG1   1 
ATOM   8365  C CG2   . VAL B 1 58   ? 15.49623  6.02006   15.27622  1.000 100.45373 ? 58   VAL B CG2   1 
ATOM   8366  N N     . ILE B 1 59   ? 16.58459  2.98307   13.26479  1.000 90.73063  ? 59   ILE B N     1 
ATOM   8367  C CA    . ILE B 1 59   ? 16.95791  2.94105   11.85381  1.000 90.73557  ? 59   ILE B CA    1 
ATOM   8368  C C     . ILE B 1 59   ? 15.90610  2.18501   11.05513  1.000 103.69123 ? 59   ILE B C     1 
ATOM   8369  O O     . ILE B 1 59   ? 15.46644  2.63079   9.98803   1.000 101.76965 ? 59   ILE B O     1 
ATOM   8370  C CB    . ILE B 1 59   ? 18.34654  2.30459   11.68162  1.000 90.19519  ? 59   ILE B CB    1 
ATOM   8371  C CG1   . ILE B 1 59   ? 19.43228  3.31844   12.01483  1.000 94.76857  ? 59   ILE B CG1   1 
ATOM   8372  C CG2   . ILE B 1 59   ? 18.52974  1.82254   10.24364  1.000 94.02338  ? 59   ILE B CG2   1 
ATOM   8373  C CD1   . ILE B 1 59   ? 20.81077  2.73507   12.00371  1.000 89.49159  ? 59   ILE B CD1   1 
ATOM   8374  N N     . ALA B 1 60   ? 15.48368  1.02760   11.56626  1.000 101.11888 ? 60   ALA B N     1 
ATOM   8375  C CA    . ALA B 1 60   ? 14.49277  0.23020   10.85661  1.000 88.48901  ? 60   ALA B CA    1 
ATOM   8376  C C     . ALA B 1 60   ? 13.17966  0.98318   10.71204  1.000 89.78773  ? 60   ALA B C     1 
ATOM   8377  O O     . ALA B 1 60   ? 12.55675  0.95485   9.64794   1.000 95.82330  ? 60   ALA B O     1 
ATOM   8378  C CB    . ALA B 1 60   ? 14.26845  -1.09396  11.58310  1.000 100.62022 ? 60   ALA B CB    1 
ATOM   8379  N N     . GLU B 1 61   ? 12.74692  1.67100   11.76714  1.000 93.95731  ? 61   GLU B N     1 
ATOM   8380  C CA    . GLU B 1 61   ? 11.41769  2.27078   11.74628  1.000 90.22009  ? 61   GLU B CA    1 
ATOM   8381  C C     . GLU B 1 61   ? 11.37418  3.60355   11.00990  1.000 83.73702  ? 61   GLU B C     1 
ATOM   8382  O O     . GLU B 1 61   ? 10.33539  3.94403   10.43249  1.000 85.78303  ? 61   GLU B O     1 
ATOM   8383  C CB    . GLU B 1 61   ? 10.90007  2.44941   13.17199  1.000 91.44483  ? 61   GLU B CB    1 
ATOM   8384  C CG    . GLU B 1 61   ? 10.77210  1.14573   13.93720  1.000 113.20385 ? 61   GLU B CG    1 
ATOM   8385  C CD    . GLU B 1 61   ? 10.33559  1.34921   15.37399  1.000 125.04792 ? 61   GLU B CD    1 
ATOM   8386  O OE1   . GLU B 1 61   ? 10.18510  2.51691   15.79337  1.000 127.24443 ? 61   GLU B OE1   1 
ATOM   8387  O OE2   . GLU B 1 61   ? 10.15024  0.33975   16.08674  1.000 132.41811 ? 61   GLU B OE2   1 
ATOM   8388  N N     . THR B 1 62   ? 12.46039  4.37839   11.02060  1.000 85.59510  ? 62   THR B N     1 
ATOM   8389  C CA    . THR B 1 62   ? 12.41856  5.72335   10.46351  1.000 80.10806  ? 62   THR B CA    1 
ATOM   8390  C C     . THR B 1 62   ? 13.22488  5.88760   9.18933   1.000 82.32105  ? 62   THR B C     1 
ATOM   8391  O O     . THR B 1 62   ? 13.16543  6.96219   8.58386   1.000 89.87502  ? 62   THR B O     1 
ATOM   8392  C CB    . THR B 1 62   ? 12.91336  6.75954   11.48510  1.000 84.06878  ? 62   THR B CB    1 
ATOM   8393  O OG1   . THR B 1 62   ? 14.25477  6.44602   11.87633  1.000 104.51868 ? 62   THR B OG1   1 
ATOM   8394  C CG2   . THR B 1 62   ? 12.01072  6.78722   12.70627  1.000 83.71645  ? 62   THR B CG2   1 
ATOM   8395  N N     . VAL B 1 63   ? 13.98679  4.87298   8.77824   1.000 94.27388  ? 63   VAL B N     1 
ATOM   8396  C CA    . VAL B 1 63   ? 14.73850  4.89228   7.52821   1.000 81.53472  ? 63   VAL B CA    1 
ATOM   8397  C C     . VAL B 1 63   ? 14.34847  3.72832   6.62495   1.000 78.69896  ? 63   VAL B C     1 
ATOM   8398  O O     . VAL B 1 63   ? 14.05689  3.91936   5.44147   1.000 85.00277  ? 63   VAL B O     1 
ATOM   8399  C CB    . VAL B 1 63   ? 16.26414  4.89584   7.78412   1.000 74.56814  ? 63   VAL B CB    1 
ATOM   8400  C CG1   . VAL B 1 63   ? 17.02889  4.91948   6.46575   1.000 83.23847  ? 63   VAL B CG1   1 
ATOM   8401  C CG2   . VAL B 1 63   ? 16.65740  6.09040   8.63931   1.000 83.97906  ? 63   VAL B CG2   1 
ATOM   8402  N N     . ALA B 1 64   ? 14.33011  2.50868   7.17178   1.000 87.25512  ? 64   ALA B N     1 
ATOM   8403  C CA    . ALA B 1 64   ? 14.05296  1.33235   6.35244   1.000 73.96260  ? 64   ALA B CA    1 
ATOM   8404  C C     . ALA B 1 64   ? 12.59990  1.27983   5.89311   1.000 97.82834  ? 64   ALA B C     1 
ATOM   8405  O O     . ALA B 1 64   ? 12.33432  0.97219   4.72592   1.000 102.82090 ? 64   ALA B O     1 
ATOM   8406  C CB    . ALA B 1 64   ? 14.40874  0.05457   7.10737   1.000 75.99139  ? 64   ALA B CB    1 
ATOM   8407  N N     . THR B 1 65   ? 11.63484  1.53028   6.79336   1.000 80.71864  ? 65   THR B N     1 
ATOM   8408  C CA    . THR B 1 65   ? 10.24001  1.41299   6.36517   1.000 98.44179  ? 65   THR B CA    1 
ATOM   8409  C C     . THR B 1 65   ? 9.87173   2.44130   5.30134   1.000 93.65960  ? 65   THR B C     1 
ATOM   8410  O O     . THR B 1 65   ? 9.26111   2.04830   4.29278   1.000 89.52108  ? 65   THR B O     1 
ATOM   8411  C CB    . THR B 1 65   ? 9.27803   1.45616   7.56448   1.000 93.29665  ? 65   THR B CB    1 
ATOM   8412  O OG1   . THR B 1 65   ? 9.12939   2.79307   8.05361   1.000 110.74443 ? 65   THR B OG1   1 
ATOM   8413  C CG2   . THR B 1 65   ? 9.75468   0.56568   8.68680   1.000 94.35877  ? 65   THR B CG2   1 
ATOM   8414  N N     . PRO B 1 66   ? 10.18556  3.74105   5.43678   1.000 95.35548  ? 66   PRO B N     1 
ATOM   8415  C CA    . PRO B 1 66   ? 9.79378   4.66235   4.35552   1.000 100.54975 ? 66   PRO B CA    1 
ATOM   8416  C C     . PRO B 1 66   ? 10.47943  4.34786   3.03564   1.000 91.65625  ? 66   PRO B C     1 
ATOM   8417  O O     . PRO B 1 66   ? 9.86057   4.46973   1.96800   1.000 89.21451  ? 66   PRO B O     1 
ATOM   8418  C CB    . PRO B 1 66   ? 10.18887  6.04270   4.90541   1.000 80.85972  ? 66   PRO B CB    1 
ATOM   8419  C CG    . PRO B 1 66   ? 11.27831  5.77192   5.84002   1.000 94.49013  ? 66   PRO B CG    1 
ATOM   8420  C CD    . PRO B 1 66   ? 10.97067  4.44380   6.47120   1.000 81.36596  ? 66   PRO B CD    1 
ATOM   8421  N N     . LEU B 1 67   ? 11.74167  3.91414   3.08442   1.000 88.00930  ? 67   LEU B N     1 
ATOM   8422  C CA    . LEU B 1 67   ? 12.45098  3.54588   1.86325   1.000 81.64847  ? 67   LEU B CA    1 
ATOM   8423  C C     . LEU B 1 67   ? 11.82226  2.32429   1.20985   1.000 93.70461  ? 67   LEU B C     1 
ATOM   8424  O O     . LEU B 1 67   ? 11.61759  2.30173   -0.00582  1.000 85.44324  ? 67   LEU B O     1 
ATOM   8425  C CB    . LEU B 1 67   ? 13.92498  3.29226   2.16912   1.000 74.37106  ? 67   LEU B CB    1 
ATOM   8426  C CG    . LEU B 1 67   ? 14.78402  4.55162   2.25379   1.000 81.70425  ? 67   LEU B CG    1 
ATOM   8427  C CD1   . LEU B 1 67   ? 16.18453  4.19066   2.69472   1.000 80.24312  ? 67   LEU B CD1   1 
ATOM   8428  C CD2   . LEU B 1 67   ? 14.80523  5.29165   0.91960   1.000 74.48142  ? 67   LEU B CD2   1 
ATOM   8429  N N     . GLU B 1 68   ? 11.50800  1.29760   2.00422   1.000 96.17655  ? 68   GLU B N     1 
ATOM   8430  C CA    . GLU B 1 68   ? 10.84029  0.11486   1.46863   1.000 91.69027  ? 68   GLU B CA    1 
ATOM   8431  C C     . GLU B 1 68   ? 9.47523   0.47151   0.89444   1.000 86.29905  ? 68   GLU B C     1 
ATOM   8432  O O     . GLU B 1 68   ? 9.04326   -0.10471  -0.11058  1.000 83.57366  ? 68   GLU B O     1 
ATOM   8433  C CB    . GLU B 1 68   ? 10.69997  -0.94763  2.56042   1.000 87.67488  ? 68   GLU B CB    1 
ATOM   8434  C CG    . GLU B 1 68   ? 11.93675  -1.81187  2.77746   1.000 94.39909  ? 68   GLU B CG    1 
ATOM   8435  C CD    . GLU B 1 68   ? 11.78247  -2.77479  3.94907   1.000 120.67143 ? 68   GLU B CD    1 
ATOM   8436  O OE1   . GLU B 1 68   ? 10.88456  -2.55705  4.79134   1.000 114.61241 ? 68   GLU B OE1   1 
ATOM   8437  O OE2   . GLU B 1 68   ? 12.55455  -3.75487  4.02528   1.000 114.16121 ? 68   GLU B OE2   1 
ATOM   8438  N N     . GLU B 1 69   ? 8.77590   1.41242   1.53146   1.000 83.70910  ? 69   GLU B N     1 
ATOM   8439  C CA    . GLU B 1 69   ? 7.48737   1.85880   1.01790   1.000 94.68078  ? 69   GLU B CA    1 
ATOM   8440  C C     . GLU B 1 69   ? 7.64887   2.55139   -0.33119  1.000 92.88715  ? 69   GLU B C     1 
ATOM   8441  O O     . GLU B 1 69   ? 6.82430   2.37233   -1.23453  1.000 106.61369 ? 69   GLU B O     1 
ATOM   8442  C CB    . GLU B 1 69   ? 6.81735   2.78661   2.03506   1.000 86.63618  ? 69   GLU B CB    1 
ATOM   8443  C CG    . GLU B 1 69   ? 5.97914   2.06379   3.09245   1.000 98.50255  ? 69   GLU B CG    1 
ATOM   8444  C CD    . GLU B 1 69   ? 5.98875   2.76174   4.45106   1.000 105.11278 ? 69   GLU B CD    1 
ATOM   8445  O OE1   . GLU B 1 69   ? 6.16639   3.99700   4.50079   1.000 104.38812 ? 69   GLU B OE1   1 
ATOM   8446  O OE2   . GLU B 1 69   ? 5.81318   2.07279   5.47700   1.000 109.33384 ? 69   GLU B OE2   1 
ATOM   8447  N N     . ALA B 1 70   ? 8.70747   3.34758   -0.48601  1.000 87.11006  ? 70   ALA B N     1 
ATOM   8448  C CA    . ALA B 1 70   ? 8.95390   4.02434   -1.75388  1.000 84.19993  ? 70   ALA B CA    1 
ATOM   8449  C C     . ALA B 1 70   ? 9.51535   3.10146   -2.82776  1.000 94.69964  ? 70   ALA B C     1 
ATOM   8450  O O     . ALA B 1 70   ? 9.36713   3.39767   -4.01864  1.000 88.19681  ? 70   ALA B O     1 
ATOM   8451  C CB    . ALA B 1 70   ? 9.90893   5.19699   -1.55582  1.000 77.12041  ? 70   ALA B CB    1 
ATOM   8452  N N     . ILE B 1 71   ? 10.16684  2.00987   -2.44288  1.000 87.97600  ? 71   ILE B N     1 
ATOM   8453  C CA    . ILE B 1 71   ? 10.72730  1.07933   -3.41796  1.000 93.71725  ? 71   ILE B CA    1 
ATOM   8454  C C     . ILE B 1 71   ? 9.68883   0.06526   -3.87175  1.000 101.58035 ? 71   ILE B C     1 
ATOM   8455  O O     . ILE B 1 71   ? 9.66273   -0.31552  -5.04505  1.000 115.28307 ? 71   ILE B O     1 
ATOM   8456  C CB    . ILE B 1 71   ? 11.97591  0.38264   -2.83750  1.000 95.36080  ? 71   ILE B CB    1 
ATOM   8457  C CG1   . ILE B 1 71   ? 13.05671  1.40877   -2.49638  1.000 88.65908  ? 71   ILE B CG1   1 
ATOM   8458  C CG2   . ILE B 1 71   ? 12.52559  -0.63795  -3.82157  1.000 84.75775  ? 71   ILE B CG2   1 
ATOM   8459  C CD1   . ILE B 1 71   ? 14.34111  0.79077   -1.99173  1.000 78.93965  ? 71   ILE B CD1   1 
ATOM   8460  N N     . ASN B 1 72   ? 8.82616   -0.37859  -2.95732  1.000 96.32293  ? 72   ASN B N     1 
ATOM   8461  C CA    . ASN B 1 72   ? 7.80842   -1.35847  -3.30723  1.000 99.26855  ? 72   ASN B CA    1 
ATOM   8462  C C     . ASN B 1 72   ? 6.95749   -0.83422  -4.45447  1.000 110.15649 ? 72   ASN B C     1 
ATOM   8463  O O     . ASN B 1 72   ? 6.49671   0.31092   -4.43112  1.000 109.35867 ? 72   ASN B O     1 
ATOM   8464  C CB    . ASN B 1 72   ? 6.93252   -1.67255  -2.09613  1.000 86.94494  ? 72   ASN B CB    1 
ATOM   8465  C CG    . ASN B 1 72   ? 5.82296   -2.65112  -2.42101  1.000 120.29093 ? 72   ASN B CG    1 
ATOM   8466  O OD1   . ASN B 1 72   ? 6.06975   -3.83842  -2.63487  1.000 127.26829 ? 72   ASN B OD1   1 
ATOM   8467  N ND2   . ASN B 1 72   ? 4.59103   -2.15436  -2.47114  1.000 129.35506 ? 72   ASN B ND2   1 
ATOM   8468  N N     . GLY B 1 73   ? 6.75668   -1.67694  -5.46286  1.000 102.65625 ? 73   GLY B N     1 
ATOM   8469  C CA    . GLY B 1 73   ? 6.10540   -1.27460  -6.68828  1.000 122.80901 ? 73   GLY B CA    1 
ATOM   8470  C C     . GLY B 1 73   ? 7.03571   -1.10014  -7.86865  1.000 112.59978 ? 73   GLY B C     1 
ATOM   8471  O O     . GLY B 1 73   ? 6.55188   -0.95479  -8.99752  1.000 111.06896 ? 73   GLY B O     1 
ATOM   8472  N N     . VAL B 1 74   ? 8.35048   -1.10115  -7.64452  1.000 111.13472 ? 74   VAL B N     1 
ATOM   8473  C CA    . VAL B 1 74   ? 9.29367   -1.06695  -8.75442  1.000 101.82358 ? 74   VAL B CA    1 
ATOM   8474  C C     . VAL B 1 74   ? 9.18979   -2.37341  -9.53075  1.000 107.75511 ? 74   VAL B C     1 
ATOM   8475  O O     . VAL B 1 74   ? 9.11080   -3.46265  -8.94620  1.000 102.95206 ? 74   VAL B O     1 
ATOM   8476  C CB    . VAL B 1 74   ? 10.72184  -0.79573  -8.24933  1.000 101.00826 ? 74   VAL B CB    1 
ATOM   8477  C CG1   . VAL B 1 74   ? 11.25991  -1.95490  -7.40791  1.000 101.25176 ? 74   VAL B CG1   1 
ATOM   8478  C CG2   . VAL B 1 74   ? 11.65280  -0.49874  -9.41852  1.000 92.54704  ? 74   VAL B CG2   1 
ATOM   8479  N N     . GLU B 1 75   ? 9.14138   -2.26677  -10.85491 1.000 104.82453 ? 75   GLU B N     1 
ATOM   8480  C CA    . GLU B 1 75   ? 8.85708   -3.42765  -11.68370 1.000 108.14780 ? 75   GLU B CA    1 
ATOM   8481  C C     . GLU B 1 75   ? 10.01339  -4.42102  -11.64835 1.000 104.62864 ? 75   GLU B C     1 
ATOM   8482  O O     . GLU B 1 75   ? 11.18110  -4.04918  -11.49739 1.000 103.10059 ? 75   GLU B O     1 
ATOM   8483  C CB    . GLU B 1 75   ? 8.56969   -2.99962  -13.12270 1.000 111.05167 ? 75   GLU B CB    1 
ATOM   8484  C CG    . GLU B 1 75   ? 9.67439   -2.17703  -13.75866 1.000 125.27899 ? 75   GLU B CG    1 
ATOM   8485  C CD    . GLU B 1 75   ? 9.49359   -2.02042  -15.25529 1.000 131.19354 ? 75   GLU B CD    1 
ATOM   8486  O OE1   . GLU B 1 75   ? 10.51187  -1.95010  -15.97642 1.000 133.42747 ? 75   GLU B OE1   1 
ATOM   8487  O OE2   . GLU B 1 75   ? 8.33143   -1.96865  -15.71064 1.000 134.18170 ? 75   GLU B OE2   1 
ATOM   8488  N N     . ASN B 1 76   ? 9.66508   -5.70244  -11.76788 1.000 103.08912 ? 76   ASN B N     1 
ATOM   8489  C CA    . ASN B 1 76   ? 10.58861  -6.83031  -11.84338 1.000 94.78780  ? 76   ASN B CA    1 
ATOM   8490  C C     . ASN B 1 76   ? 11.37145  -7.05874  -10.55889 1.000 112.31462 ? 76   ASN B C     1 
ATOM   8491  O O     . ASN B 1 76   ? 12.37423  -7.78215  -10.58205 1.000 109.89642 ? 76   ASN B O     1 
ATOM   8492  C CB    . ASN B 1 76   ? 11.57518  -6.68367  -13.00822 1.000 115.72370 ? 76   ASN B CB    1 
ATOM   8493  C CG    . ASN B 1 76   ? 11.07805  -7.34320  -14.27958 1.000 128.39116 ? 76   ASN B CG    1 
ATOM   8494  O OD1   . ASN B 1 76   ? 9.87556   -7.52497  -14.47156 1.000 126.32860 ? 76   ASN B OD1   1 
ATOM   8495  N ND2   . ASN B 1 76   ? 12.00446  -7.69985  -15.15991 1.000 121.61120 ? 76   ASN B ND2   1 
ATOM   8496  N N     . MET B 1 77   ? 10.95660  -6.46243  -9.44273  1.000 114.75336 ? 77   MET B N     1 
ATOM   8497  C CA    . MET B 1 77   ? 11.56864  -6.75341  -8.15116  1.000 118.45809 ? 77   MET B CA    1 
ATOM   8498  C C     . MET B 1 77   ? 11.01345  -8.07162  -7.63208  1.000 123.08721 ? 77   MET B C     1 
ATOM   8499  O O     . MET B 1 77   ? 9.80433   -8.19123  -7.40428  1.000 134.32481 ? 77   MET B O     1 
ATOM   8500  C CB    . MET B 1 77   ? 11.29704  -5.62872  -7.15208  1.000 115.16670 ? 77   MET B CB    1 
ATOM   8501  C CG    . MET B 1 77   ? 11.42324  -6.05271  -5.68845  1.000 113.69485 ? 77   MET B CG    1 
ATOM   8502  S SD    . MET B 1 77   ? 10.69254  -4.87389  -4.53047  1.000 127.71071 ? 77   MET B SD    1 
ATOM   8503  C CE    . MET B 1 77   ? 9.14066   -4.50616  -5.34970  1.000 123.46203 ? 77   MET B CE    1 
ATOM   8504  N N     . MET B 1 78   ? 11.88166  -9.06654  -7.45592  1.000 100.13020 ? 78   MET B N     1 
ATOM   8505  C CA    . MET B 1 78   ? 11.38283  -10.34743 -6.97847  1.000 117.08680 ? 78   MET B CA    1 
ATOM   8506  C C     . MET B 1 78   ? 11.41737  -10.45893 -5.46078  1.000 113.69071 ? 78   MET B C     1 
ATOM   8507  O O     . MET B 1 78   ? 10.51608  -11.07980 -4.88525  1.000 124.90557 ? 78   MET B O     1 
ATOM   8508  C CB    . MET B 1 78   ? 12.14228  -11.50949 -7.63116  1.000 114.21752 ? 78   MET B CB    1 
ATOM   8509  C CG    . MET B 1 78   ? 13.60010  -11.65632 -7.26216  1.000 120.25301 ? 78   MET B CG    1 
ATOM   8510  S SD    . MET B 1 78   ? 14.36248  -13.06256 -8.10599  1.000 118.62552 ? 78   MET B SD    1 
ATOM   8511  C CE    . MET B 1 78   ? 12.92465  -13.96535 -8.67100  1.000 117.93957 ? 78   MET B CE    1 
ATOM   8512  N N     . TYR B 1 79   ? 12.40369  -9.86323  -4.78810  1.000 114.80235 ? 79   TYR B N     1 
ATOM   8513  C CA    . TYR B 1 79   ? 12.30337  -9.71797  -3.33517  1.000 127.92915 ? 79   TYR B CA    1 
ATOM   8514  C C     . TYR B 1 79   ? 13.26528  -8.63375  -2.86594  1.000 119.90900 ? 79   TYR B C     1 
ATOM   8515  O O     . TYR B 1 79   ? 14.02396  -8.06327  -3.65319  1.000 116.38256 ? 79   TYR B O     1 
ATOM   8516  C CB    . TYR B 1 79   ? 12.54451  -11.04526 -2.59743  1.000 113.01773 ? 79   TYR B CB    1 
ATOM   8517  C CG    . TYR B 1 79   ? 13.79970  -11.80973 -2.96145  1.000 113.35601 ? 79   TYR B CG    1 
ATOM   8518  C CD1   . TYR B 1 79   ? 15.05977  -11.32296 -2.63777  1.000 106.44891 ? 79   TYR B CD1   1 
ATOM   8519  C CD2   . TYR B 1 79   ? 13.71874  -13.04278 -3.59847  1.000 107.22872 ? 79   TYR B CD2   1 
ATOM   8520  C CE1   . TYR B 1 79   ? 16.20340  -12.03486 -2.95653  1.000 110.64794 ? 79   TYR B CE1   1 
ATOM   8521  C CE2   . TYR B 1 79   ? 14.85620  -13.75916 -3.92279  1.000 98.06195  ? 79   TYR B CE2   1 
ATOM   8522  C CZ    . TYR B 1 79   ? 16.09597  -13.24963 -3.60156  1.000 105.18414 ? 79   TYR B CZ    1 
ATOM   8523  O OH    . TYR B 1 79   ? 17.23207  -13.95892 -3.92070  1.000 101.39084 ? 79   TYR B OH    1 
ATOM   8524  N N     . MET B 1 80   ? 13.20339  -8.33219  -1.57018  1.000 98.68223  ? 80   MET B N     1 
ATOM   8525  C CA    . MET B 1 80   ? 14.10162  -7.34718  -0.98658  1.000 98.17243  ? 80   MET B CA    1 
ATOM   8526  C C     . MET B 1 80   ? 14.21233  -7.58583  0.51221   1.000 114.91280 ? 80   MET B C     1 
ATOM   8527  O O     . MET B 1 80   ? 13.32405  -8.16791  1.14170   1.000 120.84818 ? 80   MET B O     1 
ATOM   8528  C CB    . MET B 1 80   ? 13.63848  -5.91550  -1.27863  1.000 96.70130  ? 80   MET B CB    1 
ATOM   8529  C CG    . MET B 1 80   ? 12.41595  -5.47061  -0.50830  1.000 86.93713  ? 80   MET B CG    1 
ATOM   8530  S SD    . MET B 1 80   ? 12.07722  -3.71645  -0.77358  1.000 121.39646 ? 80   MET B SD    1 
ATOM   8531  C CE    . MET B 1 80   ? 10.44954  -3.57610  -0.03577  1.000 112.91957 ? 80   MET B CE    1 
ATOM   8532  N N     . LYS B 1 81   ? 15.32938  -7.12590  1.06910   1.000 102.61405 ? 81   LYS B N     1 
ATOM   8533  C CA    . LYS B 1 81   ? 15.62258  -7.27913  2.48526   1.000 90.69704  ? 81   LYS B CA    1 
ATOM   8534  C C     . LYS B 1 81   ? 16.31381  -6.02220  2.99180   1.000 97.14262  ? 81   LYS B C     1 
ATOM   8535  O O     . LYS B 1 81   ? 16.89554  -5.25739  2.22324   1.000 99.07810  ? 81   LYS B O     1 
ATOM   8536  C CB    . LYS B 1 81   ? 16.49194  -8.51572  2.75416   1.000 103.15048 ? 81   LYS B CB    1 
ATOM   8537  C CG    . LYS B 1 81   ? 17.98317  -8.29210  2.57421   1.000 96.39540  ? 81   LYS B CG    1 
ATOM   8538  C CD    . LYS B 1 81   ? 18.73951  -9.61072  2.64591   1.000 110.31730 ? 81   LYS B CD    1 
ATOM   8539  C CE    . LYS B 1 81   ? 20.24372  -9.39506  2.58473   1.000 134.68608 ? 81   LYS B CE    1 
ATOM   8540  N NZ    . LYS B 1 81   ? 20.96222  -10.59718 2.07246   1.000 126.19797 ? 81   LYS B NZ    1 
ATOM   8541  N N     . SER B 1 82   ? 16.22605  -5.80633  4.30097   1.000 98.11282  ? 82   SER B N     1 
ATOM   8542  C CA    . SER B 1 82   ? 16.82967  -4.64892  4.94968   1.000 92.77199  ? 82   SER B CA    1 
ATOM   8543  C C     . SER B 1 82   ? 17.57406  -5.10152  6.19674   1.000 97.41732  ? 82   SER B C     1 
ATOM   8544  O O     . SER B 1 82   ? 17.03881  -5.88160  6.99274   1.000 82.21554  ? 82   SER B O     1 
ATOM   8545  C CB    . SER B 1 82   ? 15.77201  -3.60072  5.31182   1.000 88.14093  ? 82   SER B CB    1 
ATOM   8546  O OG    . SER B 1 82   ? 15.22618  -3.00447  4.14830   1.000 100.29073 ? 82   SER B OG    1 
ATOM   8547  N N     . VAL B 1 83   ? 18.80060  -4.60699  6.36404   1.000 81.38914  ? 83   VAL B N     1 
ATOM   8548  C CA    . VAL B 1 83   ? 19.65081  -4.95409  7.49461   1.000 82.91186  ? 83   VAL B CA    1 
ATOM   8549  C C     . VAL B 1 83   ? 20.09123  -3.65871  8.16436   1.000 83.70725  ? 83   VAL B C     1 
ATOM   8550  O O     . VAL B 1 83   ? 20.75737  -2.82413  7.53489   1.000 91.35982  ? 83   VAL B O     1 
ATOM   8551  C CB    . VAL B 1 83   ? 20.86773  -5.78279  7.05613   1.000 87.45755  ? 83   VAL B CB    1 
ATOM   8552  C CG1   . VAL B 1 83   ? 22.02352  -5.60807  8.03413   1.000 106.01910 ? 83   VAL B CG1   1 
ATOM   8553  C CG2   . VAL B 1 83   ? 20.48372  -7.23990  6.90091   1.000 93.85935  ? 83   VAL B CG2   1 
ATOM   8554  N N     . ALA B 1 84   ? 19.72184  -3.48993  9.43280   1.000 77.99873  ? 84   ALA B N     1 
ATOM   8555  C CA    . ALA B 1 84   ? 20.00952  -2.27617  10.18577  1.000 93.66755  ? 84   ALA B CA    1 
ATOM   8556  C C     . ALA B 1 84   ? 20.97370  -2.61125  11.31565  1.000 94.00900  ? 84   ALA B C     1 
ATOM   8557  O O     . ALA B 1 84   ? 20.63966  -3.40102  12.20435  1.000 92.10431  ? 84   ALA B O     1 
ATOM   8558  C CB    . ALA B 1 84   ? 18.72366  -1.66664  10.73923  1.000 89.51416  ? 84   ALA B CB    1 
ATOM   8559  N N     . GLY B 1 85   ? 22.15571  -1.99810  11.29278  1.000 89.56955  ? 85   GLY B N     1 
ATOM   8560  C CA    . GLY B 1 85   ? 23.17617  -2.34596  12.25632  1.000 96.20177  ? 85   GLY B CA    1 
ATOM   8561  C C     . GLY B 1 85   ? 23.42462  -1.28657  13.30526  1.000 93.66698  ? 85   GLY B C     1 
ATOM   8562  O O     . GLY B 1 85   ? 23.06859  -0.11831  13.12360  1.000 87.13232  ? 85   GLY B O     1 
ATOM   8563  N N     . SER B 1 86   ? 24.04810  -1.69042  14.41281  1.000 95.23686  ? 86   SER B N     1 
ATOM   8564  C CA    . SER B 1 86   ? 24.33724  -0.76290  15.49732  1.000 96.80451  ? 86   SER B CA    1 
ATOM   8565  C C     . SER B 1 86   ? 25.38394  0.27299   15.11733  1.000 94.43565  ? 86   SER B C     1 
ATOM   8566  O O     . SER B 1 86   ? 25.53889  1.26434   15.84101  1.000 87.43693  ? 86   SER B O     1 
ATOM   8567  C CB    . SER B 1 86   ? 24.79014  -1.53405  16.73495  1.000 83.53971  ? 86   SER B CB    1 
ATOM   8568  O OG    . SER B 1 86   ? 26.10714  -2.02945  16.56991  1.000 101.19965 ? 86   SER B OG    1 
ATOM   8569  N N     . ASP B 1 87   ? 26.09809  0.07184   14.00691  1.000 82.79695  ? 87   ASP B N     1 
ATOM   8570  C CA    . ASP B 1 87   ? 27.03219  1.07899   13.51854  1.000 86.25013  ? 87   ASP B CA    1 
ATOM   8571  C C     . ASP B 1 87   ? 26.32772  2.25677   12.86432  1.000 91.47178  ? 87   ASP B C     1 
ATOM   8572  O O     . ASP B 1 87   ? 27.00687  3.16428   12.36995  1.000 98.94161  ? 87   ASP B O     1 
ATOM   8573  C CB    . ASP B 1 87   ? 28.03845  0.45361   12.53930  1.000 89.35078  ? 87   ASP B CB    1 
ATOM   8574  C CG    . ASP B 1 87   ? 27.38078  -0.14389  11.29479  1.000 101.42998 ? 87   ASP B CG    1 
ATOM   8575  O OD1   . ASP B 1 87   ? 28.11755  -0.45962  10.32969  1.000 96.17254  ? 87   ASP B OD1   1 
ATOM   8576  O OD2   . ASP B 1 87   ? 26.14086  -0.30394  11.27661  1.000 103.04038 ? 87   ASP B OD2   1 
ATOM   8577  N N     . GLY B 1 88   ? 24.99508  2.26955   12.86197  1.000 82.52342  ? 88   GLY B N     1 
ATOM   8578  C CA    . GLY B 1 88   ? 24.25140  3.35024   12.25001  1.000 85.15389  ? 88   GLY B CA    1 
ATOM   8579  C C     . GLY B 1 88   ? 24.07550  3.22265   10.75788  1.000 94.74361  ? 88   GLY B C     1 
ATOM   8580  O O     . GLY B 1 88   ? 23.85597  4.23353   10.08301  1.000 82.26009  ? 88   GLY B O     1 
ATOM   8581  N N     . VAL B 1 89   ? 24.15609  2.00695   10.22186  1.000 84.95764  ? 89   VAL B N     1 
ATOM   8582  C CA    . VAL B 1 89   ? 24.18547  1.76809   8.78526   1.000 82.97945  ? 89   VAL B CA    1 
ATOM   8583  C C     . VAL B 1 89   ? 23.02343  0.85924   8.41069   1.000 82.74982  ? 89   VAL B C     1 
ATOM   8584  O O     . VAL B 1 89   ? 22.78430  -0.16431  9.06506   1.000 87.52363  ? 89   VAL B O     1 
ATOM   8585  C CB    . VAL B 1 89   ? 25.52645  1.15155   8.34497   1.000 76.96309  ? 89   VAL B CB    1 
ATOM   8586  C CG1   . VAL B 1 89   ? 25.48652  0.77773   6.88047   1.000 79.28580  ? 89   VAL B CG1   1 
ATOM   8587  C CG2   . VAL B 1 89   ? 26.65361  2.12265   8.60462   1.000 81.88954  ? 89   VAL B CG2   1 
ATOM   8588  N N     . LEU B 1 90   ? 22.30462  1.23807   7.36038   1.000 79.18102  ? 90   LEU B N     1 
ATOM   8589  C CA    . LEU B 1 90   ? 21.25520  0.42545   6.76693   1.000 85.53535  ? 90   LEU B CA    1 
ATOM   8590  C C     . LEU B 1 90   ? 21.70040  -0.00464  5.38136   1.000 89.85185  ? 90   LEU B C     1 
ATOM   8591  O O     . LEU B 1 90   ? 22.07383  0.83816   4.55118   1.000 99.35157  ? 90   LEU B O     1 
ATOM   8592  C CB    . LEU B 1 90   ? 19.94561  1.19901   6.64063   1.000 90.42352  ? 90   LEU B CB    1 
ATOM   8593  C CG    . LEU B 1 90   ? 18.78501  0.57879   5.84483   1.000 88.93474  ? 90   LEU B CG    1 
ATOM   8594  C CD1   . LEU B 1 90   ? 18.58477  -0.93276  6.05412   1.000 93.50876  ? 90   LEU B CD1   1 
ATOM   8595  C CD2   . LEU B 1 90   ? 17.52747  1.33507   6.15561   1.000 89.53967  ? 90   LEU B CD2   1 
ATOM   8596  N N     . VAL B 1 91   ? 21.62635  -1.30790  5.13093   1.000 77.17196  ? 91   VAL B N     1 
ATOM   8597  C CA    . VAL B 1 91   ? 21.85745  -1.88142  3.81146   1.000 87.33930  ? 91   VAL B CA    1 
ATOM   8598  C C     . VAL B 1 91   ? 20.57087  -2.56656  3.37737   1.000 87.46519  ? 91   VAL B C     1 
ATOM   8599  O O     . VAL B 1 91   ? 20.14367  -3.54733  3.99934   1.000 93.23594  ? 91   VAL B O     1 
ATOM   8600  C CB    . VAL B 1 91   ? 23.03048  -2.87215  3.81523   1.000 90.66141  ? 91   VAL B CB    1 
ATOM   8601  C CG1   . VAL B 1 91   ? 23.22571  -3.46438  2.42827   1.000 95.23135  ? 91   VAL B CG1   1 
ATOM   8602  C CG2   . VAL B 1 91   ? 24.29551  -2.18790  4.29841   1.000 75.65543  ? 91   VAL B CG2   1 
ATOM   8603  N N     . THR B 1 92   ? 19.95288  -2.05065  2.32118   1.000 88.57537  ? 92   THR B N     1 
ATOM   8604  C CA    . THR B 1 92   ? 18.73946  -2.62578  1.75445   1.000 94.78396  ? 92   THR B CA    1 
ATOM   8605  C C     . THR B 1 92   ? 19.06666  -3.22432  0.39173   1.000 88.30232  ? 92   THR B C     1 
ATOM   8606  O O     . THR B 1 92   ? 19.54345  -2.51796  -0.49962  1.000 86.85731  ? 92   THR B O     1 
ATOM   8607  C CB    . THR B 1 92   ? 17.64518  -1.56682  1.62801   1.000 98.03835  ? 92   THR B CB    1 
ATOM   8608  O OG1   . THR B 1 92   ? 17.28051  -1.10275  2.93537   1.000 96.51413  ? 92   THR B OG1   1 
ATOM   8609  C CG2   . THR B 1 92   ? 16.42097  -2.14353  0.92909   1.000 86.00498  ? 92   THR B CG2   1 
ATOM   8610  N N     . THR B 1 93   ? 18.80088  -4.51653  0.23059   1.000 84.65516  ? 93   THR B N     1 
ATOM   8611  C CA    . THR B 1 93   ? 19.12069  -5.25028  -0.98781  1.000 78.12760  ? 93   THR B CA    1 
ATOM   8612  C C     . THR B 1 93   ? 17.82754  -5.59775  -1.71457  1.000 89.79566  ? 93   THR B C     1 
ATOM   8613  O O     . THR B 1 93   ? 16.99185  -6.33942  -1.18500  1.000 83.97063  ? 93   THR B O     1 
ATOM   8614  C CB    . THR B 1 93   ? 19.91555  -6.51707  -0.66962  1.000 106.22664 ? 93   THR B CB    1 
ATOM   8615  O OG1   . THR B 1 93   ? 21.29358  -6.17927  -0.46976  1.000 108.55777 ? 93   THR B OG1   1 
ATOM   8616  C CG2   . THR B 1 93   ? 19.80820  -7.52447  -1.81366  1.000 115.15350 ? 93   THR B CG2   1 
ATOM   8617  N N     . VAL B 1 94   ? 17.66833  -5.06098  -2.92012  1.000 98.84695  ? 94   VAL B N     1 
ATOM   8618  C CA    . VAL B 1 94   ? 16.54340  -5.36879  -3.79390  1.000 104.62386 ? 94   VAL B CA    1 
ATOM   8619  C C     . VAL B 1 94   ? 17.05148  -6.29485  -4.88904  1.000 93.42251  ? 94   VAL B C     1 
ATOM   8620  O O     . VAL B 1 94   ? 17.90520  -5.90503  -5.69266  1.000 100.50260 ? 94   VAL B O     1 
ATOM   8621  C CB    . VAL B 1 94   ? 15.93575  -4.09088  -4.39322  1.000 87.85728  ? 94   VAL B CB    1 
ATOM   8622  C CG1   . VAL B 1 94   ? 14.51292  -4.34060  -4.85516  1.000 97.85513  ? 94   VAL B CG1   1 
ATOM   8623  C CG2   . VAL B 1 94   ? 15.98613  -2.95738  -3.38445  1.000 95.32150  ? 94   VAL B CG2   1 
ATOM   8624  N N     . THR B 1 95   ? 16.54091  -7.51963  -4.92632  1.000 88.95528  ? 95   THR B N     1 
ATOM   8625  C CA    . THR B 1 95   ? 16.92324  -8.49067  -5.93809  1.000 101.71409 ? 95   THR B CA    1 
ATOM   8626  C C     . THR B 1 95   ? 15.79162  -8.64530  -6.94487  1.000 107.43084 ? 95   THR B C     1 
ATOM   8627  O O     . THR B 1 95   ? 14.62124  -8.80653  -6.56176  1.000 108.54155 ? 95   THR B O     1 
ATOM   8628  C CB    . THR B 1 95   ? 17.27224  -9.83653  -5.30609  1.000 104.83053 ? 95   THR B CB    1 
ATOM   8629  O OG1   . THR B 1 95   ? 18.13574  -9.62171  -4.18197  1.000 109.88304 ? 95   THR B OG1   1 
ATOM   8630  C CG2   . THR B 1 95   ? 17.97199  -10.73444 -6.31301  1.000 111.17915 ? 95   THR B CG2   1 
ATOM   8631  N N     . PHE B 1 96   ? 16.15448  -8.59346  -8.22442  1.000 99.73777  ? 96   PHE B N     1 
ATOM   8632  C CA    . PHE B 1 96   ? 15.23395  -8.59792  -9.34898  1.000 104.49688 ? 96   PHE B CA    1 
ATOM   8633  C C     . PHE B 1 96   ? 15.25102  -9.95058  -10.05160 1.000 102.70069 ? 96   PHE B C     1 
ATOM   8634  O O     . PHE B 1 96   ? 16.11910  -10.79645 -9.81568  1.000 101.82392 ? 96   PHE B O     1 
ATOM   8635  C CB    . PHE B 1 96   ? 15.59579  -7.48801  -10.34001 1.000 80.71148  ? 96   PHE B CB    1 
ATOM   8636  C CG    . PHE B 1 96   ? 15.46561  -6.10141  -9.77890  1.000 86.64499  ? 96   PHE B CG    1 
ATOM   8637  C CD1   . PHE B 1 96   ? 14.32782  -5.34562  -10.01880 1.000 83.73937  ? 96   PHE B CD1   1 
ATOM   8638  C CD2   . PHE B 1 96   ? 16.48120  -5.55013  -9.01196  1.000 85.91197  ? 96   PHE B CD2   1 
ATOM   8639  C CE1   . PHE B 1 96   ? 14.20346  -4.05975  -9.50689  1.000 76.15251  ? 96   PHE B CE1   1 
ATOM   8640  C CE2   . PHE B 1 96   ? 16.36319  -4.26784  -8.49471  1.000 87.62491  ? 96   PHE B CE2   1 
ATOM   8641  C CZ    . PHE B 1 96   ? 15.22389  -3.52001  -8.74609  1.000 82.36165  ? 96   PHE B CZ    1 
ATOM   8642  N N     . ARG B 1 97   ? 14.27224  -10.13409 -10.93684 1.000 108.02292 ? 97   ARG B N     1 
ATOM   8643  C CA    . ARG B 1 97   ? 14.15277  -11.37078 -11.69337 1.000 109.22012 ? 97   ARG B CA    1 
ATOM   8644  C C     . ARG B 1 97   ? 15.37379  -11.55481 -12.59248 1.000 104.20896 ? 97   ARG B C     1 
ATOM   8645  O O     . ARG B 1 97   ? 15.93563  -10.57604 -13.09180 1.000 107.60363 ? 97   ARG B O     1 
ATOM   8646  C CB    . ARG B 1 97   ? 12.87745  -11.35802 -12.53678 1.000 99.31355  ? 97   ARG B CB    1 
ATOM   8647  C CG    . ARG B 1 97   ? 11.64842  -10.87780 -11.77691 1.000 129.37241 ? 97   ARG B CG    1 
ATOM   8648  C CD    . ARG B 1 97   ? 10.40619  -11.68502 -12.13213 1.000 137.45626 ? 97   ARG B CD    1 
ATOM   8649  N NE    . ARG B 1 97   ? 9.17772   -10.92980 -11.90937 1.000 141.14897 ? 97   ARG B NE    1 
ATOM   8650  C CZ    . ARG B 1 97   ? 8.50033   -10.91757 -10.76868 1.000 145.16438 ? 97   ARG B CZ    1 
ATOM   8651  N NH1   . ARG B 1 97   ? 8.90203   -11.61536 -9.71803  1.000 138.91238 ? 97   ARG B NH1   1 
ATOM   8652  N NH2   . ARG B 1 97   ? 7.39111   -10.18800 -10.68013 1.000 148.44225 ? 97   ARG B NH2   1 
ATOM   8653  N N     . PRO B 1 98   ? 15.81487  -12.79497 -12.80641 1.000 109.15264 ? 98   PRO B N     1 
ATOM   8654  C CA    . PRO B 1 98   ? 16.99085  -13.01107 -13.65940 1.000 114.13590 ? 98   PRO B CA    1 
ATOM   8655  C C     . PRO B 1 98   ? 16.72731  -12.53123 -15.07961 1.000 112.67086 ? 98   PRO B C     1 
ATOM   8656  O O     . PRO B 1 98   ? 15.61091  -12.62864 -15.59316 1.000 103.18508 ? 98   PRO B O     1 
ATOM   8657  C CB    . PRO B 1 98   ? 17.21793  -14.52796 -13.60187 1.000 106.33449 ? 98   PRO B CB    1 
ATOM   8658  C CG    . PRO B 1 98   ? 16.15756  -15.09423 -12.72380 1.000 116.08783 ? 98   PRO B CG    1 
ATOM   8659  C CD    . PRO B 1 98   ? 15.14447  -14.04790 -12.42430 1.000 107.33906 ? 98   PRO B CD    1 
ATOM   8660  N N     . GLY B 1 99   ? 17.76998  -11.99724 -15.70942 1.000 107.31295 ? 99   GLY B N     1 
ATOM   8661  C CA    . GLY B 1 99   ? 17.63428  -11.37243 -17.00539 1.000 94.53959  ? 99   GLY B CA    1 
ATOM   8662  C C     . GLY B 1 99   ? 17.21861  -9.91757  -16.96967 1.000 99.41449  ? 99   GLY B C     1 
ATOM   8663  O O     . GLY B 1 99   ? 17.10794  -9.29572  -18.03421 1.000 108.94031 ? 99   GLY B O     1 
ATOM   8664  N N     . THR B 1 100  ? 16.98012  -9.35692  -15.78703 1.000 106.15620 ? 100  THR B N     1 
ATOM   8665  C CA    . THR B 1 100  ? 16.65797  -7.94183  -15.66525 1.000 107.69347 ? 100  THR B CA    1 
ATOM   8666  C C     . THR B 1 100  ? 17.87854  -7.09049  -16.01082 1.000 81.21924  ? 100  THR B C     1 
ATOM   8667  O O     . THR B 1 100  ? 19.02670  -7.52175  -15.87202 1.000 87.24322  ? 100  THR B O     1 
ATOM   8668  C CB    . THR B 1 100  ? 16.16271  -7.63621  -14.24370 1.000 97.29224  ? 100  THR B CB    1 
ATOM   8669  O OG1   . THR B 1 100  ? 15.14220  -8.57664  -13.88295 1.000 96.09410  ? 100  THR B OG1   1 
ATOM   8670  C CG2   . THR B 1 100  ? 15.58986  -6.22698  -14.12971 1.000 67.74188  ? 100  THR B CG2   1 
ATOM   8671  N N     . ASP B 1 101  ? 17.61994  -5.88017  -16.49546 1.000 84.29782  ? 101  ASP B N     1 
ATOM   8672  C CA    . ASP B 1 101  ? 18.68822  -4.94123  -16.80648 1.000 96.03745  ? 101  ASP B CA    1 
ATOM   8673  C C     . ASP B 1 101  ? 19.11546  -4.22923  -15.52842 1.000 90.41718  ? 101  ASP B C     1 
ATOM   8674  O O     . ASP B 1 101  ? 18.36474  -3.39556  -15.00233 1.000 95.17005  ? 101  ASP B O     1 
ATOM   8675  C CB    . ASP B 1 101  ? 18.22391  -3.93593  -17.86253 1.000 85.09609  ? 101  ASP B CB    1 
ATOM   8676  C CG    . ASP B 1 101  ? 19.31805  -2.96760  -18.27757 1.000 101.05067 ? 101  ASP B CG    1 
ATOM   8677  O OD1   . ASP B 1 101  ? 20.49707  -3.19622  -17.92976 1.000 107.19218 ? 101  ASP B OD1   1 
ATOM   8678  O OD2   . ASP B 1 101  ? 18.99206  -1.96766  -18.95218 1.000 115.13253 ? 101  ASP B OD2   1 
ATOM   8679  N N     . PRO B 1 102  ? 20.31096  -4.52036  -15.00601 1.000 91.20400  ? 102  PRO B N     1 
ATOM   8680  C CA    . PRO B 1 102  ? 20.71107  -3.92094  -13.72220 1.000 94.90085  ? 102  PRO B CA    1 
ATOM   8681  C C     . PRO B 1 102  ? 20.77306  -2.40702  -13.75075 1.000 99.52559  ? 102  PRO B C     1 
ATOM   8682  O O     . PRO B 1 102  ? 20.55411  -1.77468  -12.71109 1.000 108.04886 ? 102  PRO B O     1 
ATOM   8683  C CB    . PRO B 1 102  ? 22.09108  -4.54040  -13.45881 1.000 92.92143  ? 102  PRO B CB    1 
ATOM   8684  C CG    . PRO B 1 102  ? 22.58324  -4.96125  -14.79360 1.000 102.99173 ? 102  PRO B CG    1 
ATOM   8685  C CD    . PRO B 1 102  ? 21.36656  -5.37887  -15.56590 1.000 97.17327  ? 102  PRO B CD    1 
ATOM   8686  N N     . ASP B 1 103  ? 21.05860  -1.80169  -14.90626 1.000 95.57881  ? 103  ASP B N     1 
ATOM   8687  C CA    . ASP B 1 103  ? 21.14094  -0.34539  -14.96731 1.000 98.14010  ? 103  ASP B CA    1 
ATOM   8688  C C     . ASP B 1 103  ? 19.76448  0.29486   -14.83142 1.000 95.94215  ? 103  ASP B C     1 
ATOM   8689  O O     . ASP B 1 103  ? 19.60155  1.28081   -14.10003 1.000 98.51020  ? 103  ASP B O     1 
ATOM   8690  C CB    . ASP B 1 103  ? 21.81997  0.08683   -16.26571 1.000 93.00889  ? 103  ASP B CB    1 
ATOM   8691  C CG    . ASP B 1 103  ? 23.32530  -0.12333  -16.23117 1.000 111.67737 ? 103  ASP B CG    1 
ATOM   8692  O OD1   . ASP B 1 103  ? 24.00407  0.53217   -15.40912 1.000 106.85680 ? 103  ASP B OD1   1 
ATOM   8693  O OD2   . ASP B 1 103  ? 23.82879  -0.95481  -17.01734 1.000 108.18326 ? 103  ASP B OD2   1 
ATOM   8694  N N     . GLN B 1 104  ? 18.76101  -0.25026  -15.52449 1.000 101.78969 ? 104  GLN B N     1 
ATOM   8695  C CA    . GLN B 1 104  ? 17.40371  0.26498   -15.37436 1.000 101.26542 ? 104  GLN B CA    1 
ATOM   8696  C C     . GLN B 1 104  ? 16.89391  0.03642   -13.96048 1.000 94.93131  ? 104  GLN B C     1 
ATOM   8697  O O     . GLN B 1 104  ? 16.23074  0.90591   -13.37754 1.000 108.08912 ? 104  GLN B O     1 
ATOM   8698  C CB    . GLN B 1 104  ? 16.47186  -0.38138  -16.39805 1.000 98.87531  ? 104  GLN B CB    1 
ATOM   8699  C CG    . GLN B 1 104  ? 15.62151  0.62363   -17.16833 1.000 104.40633 ? 104  GLN B CG    1 
ATOM   8700  C CD    . GLN B 1 104  ? 16.43839  1.43664   -18.16305 1.000 119.68708 ? 104  GLN B CD    1 
ATOM   8701  O OE1   . GLN B 1 104  ? 17.30277  0.89938   -18.86053 1.000 108.71358 ? 104  GLN B OE1   1 
ATOM   8702  N NE2   . GLN B 1 104  ? 16.16471  2.73851   -18.23495 1.000 101.63790 ? 104  GLN B NE2   1 
ATOM   8703  N N     . ALA B 1 105  ? 17.20287  -1.12989  -13.39157 1.000 92.56202  ? 105  ALA B N     1 
ATOM   8704  C CA    . ALA B 1 105  ? 16.83903  -1.40516  -12.00763 1.000 89.52197  ? 105  ALA B CA    1 
ATOM   8705  C C     . ALA B 1 105  ? 17.44460  -0.36811  -11.07228 1.000 89.24978  ? 105  ALA B C     1 
ATOM   8706  O O     . ALA B 1 105  ? 16.75173  0.19986   -10.21754 1.000 102.56491 ? 105  ALA B O     1 
ATOM   8707  C CB    . ALA B 1 105  ? 17.29617  -2.81323  -11.62554 1.000 71.45538  ? 105  ALA B CB    1 
ATOM   8708  N N     . GLN B 1 106  ? 18.73827  -0.09161  -11.24054 1.000 78.64973  ? 106  GLN B N     1 
ATOM   8709  C CA    . GLN B 1 106  ? 19.40976  0.86727   -10.37524 1.000 73.54339  ? 106  GLN B CA    1 
ATOM   8710  C C     . GLN B 1 106  ? 18.81402  2.26206   -10.51800 1.000 80.64419  ? 106  GLN B C     1 
ATOM   8711  O O     . GLN B 1 106  ? 18.57308  2.94132   -9.51486  1.000 91.39804  ? 106  GLN B O     1 
ATOM   8712  C CB    . GLN B 1 106  ? 20.90706  0.88870   -10.67652 1.000 67.61035  ? 106  GLN B CB    1 
ATOM   8713  C CG    . GLN B 1 106  ? 21.61413  2.10681   -10.11751 1.000 80.13741  ? 106  GLN B CG    1 
ATOM   8714  C CD    . GLN B 1 106  ? 23.08553  1.86780   -9.86928  1.000 92.90866  ? 106  GLN B CD    1 
ATOM   8715  O OE1   . GLN B 1 106  ? 23.57204  0.74339   -9.98728  1.000 90.41870  ? 106  GLN B OE1   1 
ATOM   8716  N NE2   . GLN B 1 106  ? 23.80332  2.92700   -9.51014  1.000 88.70011  ? 106  GLN B NE2   1 
ATOM   8717  N N     . VAL B 1 107  ? 18.56626  2.71485   -11.74845 1.000 80.36194  ? 107  VAL B N     1 
ATOM   8718  C CA    . VAL B 1 107  ? 18.07324  4.08124   -11.89986 1.000 83.12078  ? 107  VAL B CA    1 
ATOM   8719  C C     . VAL B 1 107  ? 16.66482  4.20571   -11.32241 1.000 92.99278  ? 107  VAL B C     1 
ATOM   8720  O O     . VAL B 1 107  ? 16.33761  5.20409   -10.66899 1.000 85.71016  ? 107  VAL B O     1 
ATOM   8721  C CB    . VAL B 1 107  ? 18.13868  4.54429   -13.36937 1.000 73.70345  ? 107  VAL B CB    1 
ATOM   8722  C CG1   . VAL B 1 107  ? 17.45279  3.56631   -14.28274 1.000 75.97991  ? 107  VAL B CG1   1 
ATOM   8723  C CG2   . VAL B 1 107  ? 17.52952  5.92828   -13.52405 1.000 72.77130  ? 107  VAL B CG2   1 
ATOM   8724  N N     . GLN B 1 108  ? 15.81433  3.19172   -11.52856 1.000 91.27573  ? 108  GLN B N     1 
ATOM   8725  C CA    . GLN B 1 108  ? 14.45868  3.25247   -10.98452 1.000 100.89070 ? 108  GLN B CA    1 
ATOM   8726  C C     . GLN B 1 108  ? 14.46793  3.24421   -9.45904  1.000 95.01439  ? 108  GLN B C     1 
ATOM   8727  O O     . GLN B 1 108  ? 13.74673  4.02562   -8.81407  1.000 91.84540  ? 108  GLN B O     1 
ATOM   8728  C CB    . GLN B 1 108  ? 13.62822  2.08717   -11.52141 1.000 107.56111 ? 108  GLN B CB    1 
ATOM   8729  C CG    . GLN B 1 108  ? 13.20324  2.24330   -12.97053 1.000 97.57342  ? 108  GLN B CG    1 
ATOM   8730  C CD    . GLN B 1 108  ? 12.74191  0.93476   -13.58432 1.000 117.13534 ? 108  GLN B CD    1 
ATOM   8731  O OE1   . GLN B 1 108  ? 12.99684  -0.14373  -13.04281 1.000 98.89684  ? 108  GLN B OE1   1 
ATOM   8732  N NE2   . GLN B 1 108  ? 12.06358  1.02263   -14.72465 1.000 114.20893 ? 108  GLN B NE2   1 
ATOM   8733  N N     . VAL B 1 109  ? 15.28638  2.37146   -8.86401  1.000 90.21064  ? 109  VAL B N     1 
ATOM   8734  C CA    . VAL B 1 109  ? 15.38258  2.31706   -7.40900  1.000 81.22434  ? 109  VAL B CA    1 
ATOM   8735  C C     . VAL B 1 109  ? 15.90225  3.64202   -6.86366  1.000 82.86133  ? 109  VAL B C     1 
ATOM   8736  O O     . VAL B 1 109  ? 15.36078  4.18877   -5.89454  1.000 77.57274  ? 109  VAL B O     1 
ATOM   8737  C CB    . VAL B 1 109  ? 16.27000  1.13588   -6.97718  1.000 74.24142  ? 109  VAL B CB    1 
ATOM   8738  C CG1   . VAL B 1 109  ? 16.60450  1.23209   -5.50344  1.000 79.18531  ? 109  VAL B CG1   1 
ATOM   8739  C CG2   . VAL B 1 109  ? 15.58264  -0.18159  -7.28590  1.000 80.58512  ? 109  VAL B CG2   1 
ATOM   8740  N N     . GLN B 1 110  ? 16.95476  4.18374   -7.48714  1.000 72.22331  ? 110  GLN B N     1 
ATOM   8741  C CA    . GLN B 1 110  ? 17.52929  5.43827   -7.01668  1.000 85.47009  ? 110  GLN B CA    1 
ATOM   8742  C C     . GLN B 1 110  ? 16.53607  6.58114   -7.14458  1.000 70.26516  ? 110  GLN B C     1 
ATOM   8743  O O     . GLN B 1 110  ? 16.50851  7.47675   -6.29809  1.000 83.76619  ? 110  GLN B O     1 
ATOM   8744  C CB    . GLN B 1 110  ? 18.81728  5.74837   -7.78410  1.000 74.74931  ? 110  GLN B CB    1 
ATOM   8745  C CG    . GLN B 1 110  ? 19.40836  7.13798   -7.52622  1.000 85.80405  ? 110  GLN B CG    1 
ATOM   8746  C CD    . GLN B 1 110  ? 19.58534  7.46686   -6.04628  1.000 103.49828 ? 110  GLN B CD    1 
ATOM   8747  O OE1   . GLN B 1 110  ? 20.02954  6.63441   -5.25024  1.000 95.13894  ? 110  GLN B OE1   1 
ATOM   8748  N NE2   . GLN B 1 110  ? 19.24010  8.69588   -5.67540  1.000 109.65504 ? 110  GLN B NE2   1 
ATOM   8749  N N     . ASN B 1 111  ? 15.70264  6.55890   -8.17916  1.000 81.85868  ? 111  ASN B N     1 
ATOM   8750  C CA    . ASN B 1 111  ? 14.69114  7.59614   -8.33550  1.000 104.23175 ? 111  ASN B CA    1 
ATOM   8751  C C     . ASN B 1 111  ? 13.65429  7.52836   -7.21636  1.000 98.80300  ? 111  ASN B C     1 
ATOM   8752  O O     . ASN B 1 111  ? 13.28436  8.55592   -6.62230  1.000 84.61971  ? 111  ASN B O     1 
ATOM   8753  C CB    . ASN B 1 111  ? 14.04418  7.44987   -9.70988  1.000 90.58585  ? 111  ASN B CB    1 
ATOM   8754  C CG    . ASN B 1 111  ? 14.96175  7.91534   -10.83177 1.000 108.07693 ? 111  ASN B CG    1 
ATOM   8755  O OD1   . ASN B 1 111  ? 15.92581  8.64441   -10.59609 1.000 98.87559  ? 111  ASN B OD1   1 
ATOM   8756  N ND2   . ASN B 1 111  ? 14.66944  7.48828   -12.05685 1.000 127.00396 ? 111  ASN B ND2   1 
ATOM   8757  N N     . ARG B 1 112  ? 13.18333  6.31797   -6.90233  1.000 82.75262  ? 112  ARG B N     1 
ATOM   8758  C CA    . ARG B 1 112  ? 12.21629  6.18143   -5.81598  1.000 84.30123  ? 112  ARG B CA    1 
ATOM   8759  C C     . ARG B 1 112  ? 12.82691  6.60664   -4.47936  1.000 92.96825  ? 112  ARG B C     1 
ATOM   8760  O O     . ARG B 1 112  ? 12.18609  7.30374   -3.67785  1.000 75.72775  ? 112  ARG B O     1 
ATOM   8761  C CB    . ARG B 1 112  ? 11.70148  4.74377   -5.76287  1.000 77.74581  ? 112  ARG B CB    1 
ATOM   8762  C CG    . ARG B 1 112  ? 10.74914  4.39130   -6.89623  1.000 64.51723  ? 112  ARG B CG    1 
ATOM   8763  C CD    . ARG B 1 112  ? 10.48492  2.89547   -6.92845  1.000 87.48168  ? 112  ARG B CD    1 
ATOM   8764  N NE    . ARG B 1 112  ? 9.46847   2.52564   -7.90694  1.000 93.36347  ? 112  ARG B NE    1 
ATOM   8765  C CZ    . ARG B 1 112  ? 8.16181   2.56222   -7.68489  1.000 95.45492  ? 112  ARG B CZ    1 
ATOM   8766  N NH1   . ARG B 1 112  ? 7.66787   2.96603   -6.52578  1.000 118.72747 ? 112  ARG B NH1   1 
ATOM   8767  N NH2   . ARG B 1 112  ? 7.32935   2.17842   -8.64770  1.000 100.04430 ? 112  ARG B NH2   1 
ATOM   8768  N N     . VAL B 1 113  ? 14.08158  6.22197   -4.24163  1.000 82.99922  ? 113  VAL B N     1 
ATOM   8769  C CA    . VAL B 1 113  ? 14.78877  6.63602   -3.03369  1.000 74.99581  ? 113  VAL B CA    1 
ATOM   8770  C C     . VAL B 1 113  ? 14.90058  8.15567   -2.96953  1.000 81.33621  ? 113  VAL B C     1 
ATOM   8771  O O     . VAL B 1 113  ? 14.69502  8.76782   -1.91143  1.000 92.90490  ? 113  VAL B O     1 
ATOM   8772  C CB    . VAL B 1 113  ? 16.17472  5.96843   -2.99252  1.000 69.55360  ? 113  VAL B CB    1 
ATOM   8773  C CG1   . VAL B 1 113  ? 17.10347  6.72281   -2.06562  1.000 75.98842  ? 113  VAL B CG1   1 
ATOM   8774  C CG2   . VAL B 1 113  ? 16.05191  4.50599   -2.59814  1.000 74.25822  ? 113  VAL B CG2   1 
ATOM   8775  N N     . ALA B 1 114  ? 15.24802  8.78673   -4.09207  1.000 77.94058  ? 114  ALA B N     1 
ATOM   8776  C CA    . ALA B 1 114  ? 15.39751  10.23585  -4.10808  1.000 88.17783  ? 114  ALA B CA    1 
ATOM   8777  C C     . ALA B 1 114  ? 14.08456  10.91811  -3.77975  1.000 73.74760  ? 114  ALA B C     1 
ATOM   8778  O O     . ALA B 1 114  ? 14.06636  11.98441  -3.15572  1.000 81.05449  ? 114  ALA B O     1 
ATOM   8779  C CB    . ALA B 1 114  ? 15.91071  10.70359  -5.46924  1.000 71.35251  ? 114  ALA B CB    1 
ATOM   8780  N N     . GLN B 1 115  ? 12.97233  10.33724  -4.21915  1.000 86.49601  ? 115  GLN B N     1 
ATOM   8781  C CA    . GLN B 1 115  ? 11.69783  10.96581  -3.89566  1.000 91.36407  ? 115  GLN B CA    1 
ATOM   8782  C C     . GLN B 1 115  ? 11.29548  10.70241  -2.44910  1.000 104.82985 ? 115  GLN B C     1 
ATOM   8783  O O     . GLN B 1 115  ? 10.57802  11.51102  -1.84871  1.000 98.93839  ? 115  GLN B O     1 
ATOM   8784  C CB    . GLN B 1 115  ? 10.61840  10.51392  -4.87405  1.000 101.46375 ? 115  GLN B CB    1 
ATOM   8785  C CG    . GLN B 1 115  ? 10.77337  11.12823  -6.27887  1.000 110.12967 ? 115  GLN B CG    1 
ATOM   8786  C CD    . GLN B 1 115  ? 11.10602  12.63551  -6.29640  1.000 104.91228 ? 115  GLN B CD    1 
ATOM   8787  O OE1   . GLN B 1 115  ? 10.72995  13.39875  -5.40058  1.000 110.12383 ? 115  GLN B OE1   1 
ATOM   8788  N NE2   . GLN B 1 115  ? 11.82194  13.05804  -7.33258  1.000 107.91950 ? 115  GLN B NE2   1 
ATOM   8789  N N     . ALA B 1 116  ? 11.75877  9.59577   -1.86796  1.000 104.16850 ? 116  ALA B N     1 
ATOM   8790  C CA    . ALA B 1 116  ? 11.50973  9.32840   -0.45472  1.000 76.89287  ? 116  ALA B CA    1 
ATOM   8791  C C     . ALA B 1 116  ? 12.42084  10.11441  0.48352   1.000 103.15872 ? 116  ALA B C     1 
ATOM   8792  O O     . ALA B 1 116  ? 12.13517  10.17811  1.68683   1.000 89.24852  ? 116  ALA B O     1 
ATOM   8793  C CB    . ALA B 1 116  ? 11.67280  7.83671   -0.16756  1.000 79.83600  ? 116  ALA B CB    1 
ATOM   8794  N N     . GLU B 1 117  ? 13.50885  10.69096  -0.03525  1.000 88.60598  ? 117  GLU B N     1 
ATOM   8795  C CA    . GLU B 1 117  ? 14.50193  11.34174  0.82021   1.000 87.08769  ? 117  GLU B CA    1 
ATOM   8796  C C     . GLU B 1 117  ? 13.89664  12.41685  1.72320   1.000 81.89097  ? 117  GLU B C     1 
ATOM   8797  O O     . GLU B 1 117  ? 14.32635  12.58080  2.86948   1.000 97.05442  ? 117  GLU B O     1 
ATOM   8798  C CB    . GLU B 1 117  ? 15.61394  11.95038  -0.03791  1.000 95.28599  ? 117  GLU B CB    1 
ATOM   8799  C CG    . GLU B 1 117  ? 16.59165  12.80217  0.75942   1.000 111.47973 ? 117  GLU B CG    1 
ATOM   8800  C CD    . GLU B 1 117  ? 17.78873  13.25577  -0.04889  1.000 124.10608 ? 117  GLU B CD    1 
ATOM   8801  O OE1   . GLU B 1 117  ? 18.57710  12.38878  -0.48572  1.000 129.27815 ? 117  GLU B OE1   1 
ATOM   8802  O OE2   . GLU B 1 117  ? 17.94694  14.48321  -0.23115  1.000 118.74156 ? 117  GLU B OE2   1 
ATOM   8803  N N     . ALA B 1 118  ? 12.90678  13.16549  1.22793   1.000 97.65082  ? 118  ALA B N     1 
ATOM   8804  C CA    . ALA B 1 118  ? 12.40249  14.30934  1.98641   1.000 84.86012  ? 118  ALA B CA    1 
ATOM   8805  C C     . ALA B 1 118  ? 11.74670  13.88771  3.29445   1.000 103.89508 ? 118  ALA B C     1 
ATOM   8806  O O     . ALA B 1 118  ? 11.70590  14.67374  4.24921   1.000 83.67452  ? 118  ALA B O     1 
ATOM   8807  C CB    . ALA B 1 118  ? 11.41177  15.11242  1.14581   1.000 90.73214  ? 118  ALA B CB    1 
ATOM   8808  N N     . ARG B 1 119  ? 11.22036  12.66608  3.35885   1.000 107.07317 ? 119  ARG B N     1 
ATOM   8809  C CA    . ARG B 1 119  ? 10.56754  12.16496  4.55944   1.000 105.21032 ? 119  ARG B CA    1 
ATOM   8810  C C     . ARG B 1 119  ? 11.53243  11.43201  5.48243   1.000 103.70316 ? 119  ARG B C     1 
ATOM   8811  O O     . ARG B 1 119  ? 11.09051  10.70080  6.37655   1.000 119.54901 ? 119  ARG B O     1 
ATOM   8812  C CB    . ARG B 1 119  ? 9.39828   11.25449  4.18014   1.000 102.98187 ? 119  ARG B CB    1 
ATOM   8813  C CG    . ARG B 1 119  ? 8.58651   11.76799  3.00236   1.000 124.27608 ? 119  ARG B CG    1 
ATOM   8814  C CD    . ARG B 1 119  ? 7.28343   12.39084  3.45879   1.000 88.82082  ? 119  ARG B CD    1 
ATOM   8815  N NE    . ARG B 1 119  ? 6.25816   11.37121  3.65306   1.000 130.00429 ? 119  ARG B NE    1 
ATOM   8816  C CZ    . ARG B 1 119  ? 5.40912   11.34037  4.67083   1.000 131.41635 ? 119  ARG B CZ    1 
ATOM   8817  N NH1   . ARG B 1 119  ? 5.40204   12.28804  5.59219   1.000 128.14723 ? 119  ARG B NH1   1 
ATOM   8818  N NH2   . ARG B 1 119  ? 4.53712   10.33925  4.75961   1.000 115.86904 ? 119  ARG B NH2   1 
ATOM   8819  N N     . LEU B 1 120  ? 12.83003  11.60788  5.27974   1.000 88.34619  ? 120  LEU B N     1 
ATOM   8820  C CA    . LEU B 1 120  ? 13.89207  10.99155  6.05505   1.000 80.38127  ? 120  LEU B CA    1 
ATOM   8821  C C     . LEU B 1 120  ? 14.48851  11.99468  7.02646   1.000 83.63393  ? 120  LEU B C     1 
ATOM   8822  O O     . LEU B 1 120  ? 14.38844  13.20857  6.82324   1.000 96.39916  ? 120  LEU B O     1 
ATOM   8823  C CB    . LEU B 1 120  ? 14.98476  10.45333  5.12712   1.000 85.73171  ? 120  LEU B CB    1 
ATOM   8824  C CG    . LEU B 1 120  ? 14.90269  8.96349   4.80493   1.000 85.15436  ? 120  LEU B CG    1 
ATOM   8825  C CD1   . LEU B 1 120  ? 13.46892  8.52900   4.53366   1.000 90.20968  ? 120  LEU B CD1   1 
ATOM   8826  C CD2   . LEU B 1 120  ? 15.80222  8.65561   3.63264   1.000 89.81348  ? 120  LEU B CD2   1 
ATOM   8827  N N     . PRO B 1 121  ? 15.09695  11.52489  8.11358   1.000 82.05341  ? 121  PRO B N     1 
ATOM   8828  C CA    . PRO B 1 121  ? 15.61693  12.46167  9.11803   1.000 83.74448  ? 121  PRO B CA    1 
ATOM   8829  C C     . PRO B 1 121  ? 16.77397  13.28362  8.56598   1.000 83.33793  ? 121  PRO B C     1 
ATOM   8830  O O     . PRO B 1 121  ? 17.53124  12.83427  7.70269   1.000 75.59395  ? 121  PRO B O     1 
ATOM   8831  C CB    . PRO B 1 121  ? 16.05705  11.55244  10.27358  1.000 78.33293  ? 121  PRO B CB    1 
ATOM   8832  C CG    . PRO B 1 121  ? 16.14204  10.18325  9.69983   1.000 96.76253  ? 121  PRO B CG    1 
ATOM   8833  C CD    . PRO B 1 121  ? 15.23419  10.11570  8.51950   1.000 79.09237  ? 121  PRO B CD    1 
ATOM   8834  N N     . GLU B 1 122  ? 16.91620  14.49605  9.11077   1.000 77.44595  ? 122  GLU B N     1 
ATOM   8835  C CA    . GLU B 1 122  ? 17.75380  15.51955  8.48855   1.000 92.93248  ? 122  GLU B CA    1 
ATOM   8836  C C     . GLU B 1 122  ? 19.19521  15.05335  8.29515   1.000 91.89648  ? 122  GLU B C     1 
ATOM   8837  O O     . GLU B 1 122  ? 19.77621  15.26014  7.22420   1.000 101.51973 ? 122  GLU B O     1 
ATOM   8838  C CB    . GLU B 1 122  ? 17.71263  16.79847  9.32789   1.000 80.85029  ? 122  GLU B CB    1 
ATOM   8839  C CG    . GLU B 1 122  ? 18.71457  17.85982  8.90376   1.000 105.39880 ? 122  GLU B CG    1 
ATOM   8840  C CD    . GLU B 1 122  ? 18.50591  19.18093  9.62118   1.000 121.96872 ? 122  GLU B CD    1 
ATOM   8841  O OE1   . GLU B 1 122  ? 17.40172  19.40110  10.16230  1.000 139.42686 ? 122  GLU B OE1   1 
ATOM   8842  O OE2   . GLU B 1 122  ? 19.45077  19.99770  9.64912   1.000 124.93770 ? 122  GLU B OE2   1 
ATOM   8843  N N     . ASP B 1 123  ? 19.79261  14.42560  9.31045   1.000 85.54373  ? 123  ASP B N     1 
ATOM   8844  C CA    . ASP B 1 123  ? 21.19333  14.02818  9.19183   1.000 75.09482  ? 123  ASP B CA    1 
ATOM   8845  C C     . ASP B 1 123  ? 21.37429  12.88420  8.20156   1.000 89.73155  ? 123  ASP B C     1 
ATOM   8846  O O     . ASP B 1 123  ? 22.43036  12.78214  7.56168   1.000 94.89578  ? 123  ASP B O     1 
ATOM   8847  C CB    . ASP B 1 123  ? 21.75467  13.64264  10.56030  1.000 108.52816 ? 123  ASP B CB    1 
ATOM   8848  C CG    . ASP B 1 123  ? 22.37803  14.82395  11.29322  1.000 117.41480 ? 123  ASP B CG    1 
ATOM   8849  O OD1   . ASP B 1 123  ? 22.14397  15.97751  10.87417  1.000 118.24504 ? 123  ASP B OD1   1 
ATOM   8850  O OD2   . ASP B 1 123  ? 23.09418  14.59884  12.29480  1.000 110.76260 ? 123  ASP B OD2   1 
ATOM   8851  N N     . VAL B 1 124  ? 20.36861  12.01379  8.06005   1.000 86.63509  ? 124  VAL B N     1 
ATOM   8852  C CA    . VAL B 1 124  ? 20.43524  10.98625  7.02267   1.000 84.15387  ? 124  VAL B CA    1 
ATOM   8853  C C     . VAL B 1 124  ? 20.41621  11.63211  5.64358   1.000 89.35398  ? 124  VAL B C     1 
ATOM   8854  O O     . VAL B 1 124  ? 21.19157  11.25738  4.75471   1.000 91.13471  ? 124  VAL B O     1 
ATOM   8855  C CB    . VAL B 1 124  ? 19.29350  9.96410   7.17714   1.000 73.45817  ? 124  VAL B CB    1 
ATOM   8856  C CG1   . VAL B 1 124  ? 19.37182  8.93788   6.05515   1.000 70.68083  ? 124  VAL B CG1   1 
ATOM   8857  C CG2   . VAL B 1 124  ? 19.36167  9.26931   8.51827   1.000 73.36525  ? 124  VAL B CG2   1 
ATOM   8858  N N     . ARG B 1 125  ? 19.53299  12.61486  5.44600   1.000 89.88182  ? 125  ARG B N     1 
ATOM   8859  C CA    . ARG B 1 125  ? 19.50838  13.36052  4.19110   1.000 87.68134  ? 125  ARG B CA    1 
ATOM   8860  C C     . ARG B 1 125  ? 20.86042  14.00709  3.92090   1.000 85.93478  ? 125  ARG B C     1 
ATOM   8861  O O     . ARG B 1 125  ? 21.39324  13.92626  2.80809   1.000 79.77536  ? 125  ARG B O     1 
ATOM   8862  C CB    . ARG B 1 125  ? 18.41744  14.43213  4.23961   1.000 81.49701  ? 125  ARG B CB    1 
ATOM   8863  C CG    . ARG B 1 125  ? 16.98545  13.92993  4.14749   1.000 76.38482  ? 125  ARG B CG    1 
ATOM   8864  C CD    . ARG B 1 125  ? 16.05627  15.07100  3.73302   1.000 85.83978  ? 125  ARG B CD    1 
ATOM   8865  N NE    . ARG B 1 125  ? 15.34224  15.65133  4.86651   1.000 109.09262 ? 125  ARG B NE    1 
ATOM   8866  C CZ    . ARG B 1 125  ? 15.78829  16.66510  5.59881   1.000 119.65798 ? 125  ARG B CZ    1 
ATOM   8867  N NH1   . ARG B 1 125  ? 16.95964  17.23220  5.35530   1.000 118.69422 ? 125  ARG B NH1   1 
ATOM   8868  N NH2   . ARG B 1 125  ? 15.04182  17.11985  6.60329   1.000 97.18655  ? 125  ARG B NH2   1 
ATOM   8869  N N     . ARG B 1 126  ? 21.43447  14.64664  4.94342   1.000 74.22969  ? 126  ARG B N     1 
ATOM   8870  C CA    . ARG B 1 126  ? 22.69477  15.35893  4.77817   1.000 69.48186  ? 126  ARG B CA    1 
ATOM   8871  C C     . ARG B 1 126  ? 23.83692  14.41296  4.44335   1.000 69.35817  ? 126  ARG B C     1 
ATOM   8872  O O     . ARG B 1 126  ? 24.75550  14.78863  3.70610   1.000 82.04544  ? 126  ARG B O     1 
ATOM   8873  C CB    . ARG B 1 126  ? 23.01764  16.15127  6.04347   1.000 71.38030  ? 126  ARG B CB    1 
ATOM   8874  C CG    . ARG B 1 126  ? 22.11509  17.34194  6.26075   1.000 72.79381  ? 126  ARG B CG    1 
ATOM   8875  C CD    . ARG B 1 126  ? 22.52501  18.12978  7.48030   1.000 77.34328  ? 126  ARG B CD    1 
ATOM   8876  N NE    . ARG B 1 126  ? 23.90612  18.58520  7.39502   1.000 88.82322  ? 126  ARG B NE    1 
ATOM   8877  C CZ    . ARG B 1 126  ? 24.77191  18.53143  8.39864   1.000 88.89005  ? 126  ARG B CZ    1 
ATOM   8878  N NH1   . ARG B 1 126  ? 24.42881  18.05220  9.58196   1.000 81.88511  ? 126  ARG B NH1   1 
ATOM   8879  N NH2   . ARG B 1 126  ? 26.01276  18.96933  8.21071   1.000 85.89500  ? 126  ARG B NH2   1 
ATOM   8880  N N     . LEU B 1 127  ? 23.81293  13.19365  4.98179   1.000 80.11046  ? 127  LEU B N     1 
ATOM   8881  C CA    . LEU B 1 127  ? 24.87448  12.25110  4.65255   1.000 76.56441  ? 127  LEU B CA    1 
ATOM   8882  C C     . LEU B 1 127  ? 24.71053  11.69621  3.24655   1.000 76.18178  ? 127  LEU B C     1 
ATOM   8883  O O     . LEU B 1 127  ? 25.70807  11.39293  2.58338   1.000 79.75160  ? 127  LEU B O     1 
ATOM   8884  C CB    . LEU B 1 127  ? 24.90513  11.11749  5.67352   1.000 77.37038  ? 127  LEU B CB    1 
ATOM   8885  C CG    . LEU B 1 127  ? 25.60905  11.46036  6.98818   1.000 92.65236  ? 127  LEU B CG    1 
ATOM   8886  C CD1   . LEU B 1 127  ? 26.15883  10.20224  7.63493   1.000 103.19608 ? 127  LEU B CD1   1 
ATOM   8887  C CD2   . LEU B 1 127  ? 26.71481  12.49005  6.76554   1.000 87.56230  ? 127  LEU B CD2   1 
ATOM   8888  N N     . GLY B 1 128  ? 23.46954  11.53843  2.78911   1.000 81.84267  ? 128  GLY B N     1 
ATOM   8889  C CA    . GLY B 1 128  ? 23.19626  11.06440  1.44985   1.000 63.55311  ? 128  GLY B CA    1 
ATOM   8890  C C     . GLY B 1 128  ? 23.04785  9.56216   1.29445   1.000 66.11274  ? 128  GLY B C     1 
ATOM   8891  O O     . GLY B 1 128  ? 23.96919  8.80122   1.60372   1.000 81.34836  ? 128  GLY B O     1 
ATOM   8892  N N     . ILE B 1 129  ? 21.88364  9.13151   0.80037   1.000 84.16486  ? 129  ILE B N     1 
ATOM   8893  C CA    . ILE B 1 129  ? 21.66803  7.73909   0.42247   1.000 77.49568  ? 129  ILE B CA    1 
ATOM   8894  C C     . ILE B 1 129  ? 22.46857  7.42204   -0.83441  1.000 86.45668  ? 129  ILE B C     1 
ATOM   8895  O O     . ILE B 1 129  ? 22.67692  8.28715   -1.69561  1.000 106.79124 ? 129  ILE B O     1 
ATOM   8896  C CB    . ILE B 1 129  ? 20.16790  7.48579   0.18304   1.000 86.27982  ? 129  ILE B CB    1 
ATOM   8897  C CG1   . ILE B 1 129  ? 19.32091  8.40860   1.05597   1.000 78.89134  ? 129  ILE B CG1   1 
ATOM   8898  C CG2   . ILE B 1 129  ? 19.81822  6.03342   0.42046   1.000 69.96772  ? 129  ILE B CG2   1 
ATOM   8899  C CD1   . ILE B 1 129  ? 19.39106  8.07380   2.51117   1.000 72.16709  ? 129  ILE B CD1   1 
ATOM   8900  N N     . THR B 1 130  ? 22.91517  6.16977   -0.96285  1.000 78.39725  ? 130  THR B N     1 
ATOM   8901  C CA    . THR B 1 130  ? 23.56253  5.74281   -2.20196  1.000 88.78608  ? 130  THR B CA    1 
ATOM   8902  C C     . THR B 1 130  ? 22.94706  4.45221   -2.71584  1.000 96.41113  ? 130  THR B C     1 
ATOM   8903  O O     . THR B 1 130  ? 22.85356  3.46402   -1.98136  1.000 84.49340  ? 130  THR B O     1 
ATOM   8904  C CB    . THR B 1 130  ? 25.07511  5.53747   -2.04462  1.000 71.44633  ? 130  THR B CB    1 
ATOM   8905  O OG1   . THR B 1 130  ? 25.32728  4.44007   -1.16140  1.000 101.15416 ? 130  THR B OG1   1 
ATOM   8906  C CG2   . THR B 1 130  ? 25.73011  6.78299   -1.51867  1.000 81.10187  ? 130  THR B CG2   1 
ATOM   8907  N N     . THR B 1 131  ? 22.56682  4.46024   -3.98848  1.000 94.46984  ? 131  THR B N     1 
ATOM   8908  C CA    . THR B 1 131  ? 22.13013  3.26820   -4.69631  1.000 87.98480  ? 131  THR B CA    1 
ATOM   8909  C C     . THR B 1 131  ? 23.25095  2.80569   -5.61867  1.000 88.05352  ? 131  THR B C     1 
ATOM   8910  O O     . THR B 1 131  ? 23.91488  3.62666   -6.25778  1.000 95.92945  ? 131  THR B O     1 
ATOM   8911  C CB    . THR B 1 131  ? 20.86400  3.55581   -5.50458  1.000 85.52806  ? 131  THR B CB    1 
ATOM   8912  O OG1   . THR B 1 131  ? 20.05203  4.49321   -4.78885  1.000 95.97557  ? 131  THR B OG1   1 
ATOM   8913  C CG2   . THR B 1 131  ? 20.06933  2.29109   -5.71590  1.000 67.04316  ? 131  THR B CG2   1 
ATOM   8914  N N     . GLN B 1 132  ? 23.47857  1.49420   -5.66357  1.000 71.41411  ? 132  GLN B N     1 
ATOM   8915  C CA    . GLN B 1 132  ? 24.50203  0.94891   -6.54690  1.000 86.61845  ? 132  GLN B CA    1 
ATOM   8916  C C     . GLN B 1 132  ? 24.18760  -0.50840  -6.84987  1.000 90.30375  ? 132  GLN B C     1 
ATOM   8917  O O     . GLN B 1 132  ? 23.68676  -1.23373  -5.99360  1.000 86.61408  ? 132  GLN B O     1 
ATOM   8918  C CB    . GLN B 1 132  ? 25.89961  1.07105   -5.92895  1.000 82.75150  ? 132  GLN B CB    1 
ATOM   8919  C CG    . GLN B 1 132  ? 25.98184  0.63646   -4.47916  1.000 121.98467 ? 132  GLN B CG    1 
ATOM   8920  C CD    . GLN B 1 132  ? 27.39614  0.68507   -3.94107  1.000 125.13198 ? 132  GLN B CD    1 
ATOM   8921  O OE1   . GLN B 1 132  ? 27.66136  1.30436   -2.91017  1.000 115.12424 ? 132  GLN B OE1   1 
ATOM   8922  N NE2   . GLN B 1 132  ? 28.31615  0.03552   -4.64375  1.000 123.80719 ? 132  GLN B NE2   1 
ATOM   8923  N N     . LYS B 1 133  ? 24.49155  -0.93656  -8.07124  1.000 89.47389  ? 133  LYS B N     1 
ATOM   8924  C CA    . LYS B 1 133  ? 24.28506  -2.33379  -8.42636  1.000 102.86235 ? 133  LYS B CA    1 
ATOM   8925  C C     . LYS B 1 133  ? 25.42598  -3.17927  -7.87763  1.000 99.27240  ? 133  LYS B C     1 
ATOM   8926  O O     . LYS B 1 133  ? 26.59769  -2.80402  -7.97134  1.000 116.13748 ? 133  LYS B O     1 
ATOM   8927  C CB    . LYS B 1 133  ? 24.17631  -2.50606  -9.94263  1.000 99.25962  ? 133  LYS B CB    1 
ATOM   8928  C CG    . LYS B 1 133  ? 25.28513  -1.83751  -10.73555 1.000 118.00658 ? 133  LYS B CG    1 
ATOM   8929  C CD    . LYS B 1 133  ? 24.98809  -1.86798  -12.22708 1.000 115.10988 ? 133  LYS B CD    1 
ATOM   8930  C CE    . LYS B 1 133  ? 25.96877  -1.00542  -13.00830 1.000 114.14295 ? 133  LYS B CE    1 
ATOM   8931  N NZ    . LYS B 1 133  ? 25.82061  -1.19902  -14.47966 1.000 124.03814 ? 133  LYS B NZ    1 
ATOM   8932  N N     . GLN B 1 134  ? 25.07849  -4.31969  -7.29000  1.000 100.14838 ? 134  GLN B N     1 
ATOM   8933  C CA    . GLN B 1 134  ? 26.06750  -5.21048  -6.70094  1.000 107.51711 ? 134  GLN B CA    1 
ATOM   8934  C C     . GLN B 1 134  ? 26.53585  -6.21621  -7.74478  1.000 127.01033 ? 134  GLN B C     1 
ATOM   8935  O O     . GLN B 1 134  ? 25.71671  -6.83653  -8.43066  1.000 136.82525 ? 134  GLN B O     1 
ATOM   8936  C CB    . GLN B 1 134  ? 25.49074  -5.93109  -5.48067  1.000 115.31822 ? 134  GLN B CB    1 
ATOM   8937  C CG    . GLN B 1 134  ? 26.42314  -5.95513  -4.28022  1.000 133.98977 ? 134  GLN B CG    1 
ATOM   8938  C CD    . GLN B 1 134  ? 27.63304  -6.84801  -4.49883  1.000 150.54751 ? 134  GLN B CD    1 
ATOM   8939  O OE1   . GLN B 1 134  ? 27.58206  -7.80824  -5.26934  1.000 152.21067 ? 134  GLN B OE1   1 
ATOM   8940  N NE2   . GLN B 1 134  ? 28.73413  -6.52581  -3.82922  1.000 146.65561 ? 134  GLN B NE2   1 
ATOM   8941  N N     . SER B 1 135  ? 27.85940  -6.37179  -7.86402  1.000 131.77670 ? 135  SER B N     1 
ATOM   8942  C CA    . SER B 1 135  ? 28.43837  -7.26441  -8.85235  1.000 128.29341 ? 135  SER B CA    1 
ATOM   8943  C C     . SER B 1 135  ? 28.98562  -8.52510  -8.19411  1.000 138.19650 ? 135  SER B C     1 
ATOM   8944  O O     . SER B 1 135  ? 29.63060  -8.44700  -7.14258  1.000 137.36979 ? 135  SER B O     1 
ATOM   8945  C CB    . SER B 1 135  ? 29.56660  -6.57360  -9.62588  1.000 131.53153 ? 135  SER B CB    1 
ATOM   8946  O OG    . SER B 1 135  ? 30.45511  -7.52837  -10.17932 1.000 141.68750 ? 135  SER B OG    1 
ATOM   8947  N N     . PRO B 1 136  ? 28.74817  -9.69480  -8.78585  1.000 148.77829 ? 136  PRO B N     1 
ATOM   8948  C CA    . PRO B 1 136  ? 29.29719  -10.94411 -8.24615  1.000 156.66586 ? 136  PRO B CA    1 
ATOM   8949  C C     . PRO B 1 136  ? 30.65281  -11.32670 -8.81702  1.000 152.12585 ? 136  PRO B C     1 
ATOM   8950  O O     . PRO B 1 136  ? 31.20933  -12.35498 -8.41333  1.000 151.35411 ? 136  PRO B O     1 
ATOM   8951  C CB    . PRO B 1 136  ? 28.23433  -11.97396 -8.66146  1.000 157.95291 ? 136  PRO B CB    1 
ATOM   8952  C CG    . PRO B 1 136  ? 27.50754  -11.34660 -9.85902  1.000 153.85624 ? 136  PRO B CG    1 
ATOM   8953  C CD    . PRO B 1 136  ? 27.98261  -9.92661  -10.02073 1.000 140.33217 ? 136  PRO B CD    1 
ATOM   8954  N N     . THR B 1 137  ? 31.18895  -10.51971 -9.72949  1.000 140.29795 ? 137  THR B N     1 
ATOM   8955  C CA    . THR B 1 137  ? 32.33487  -10.90674 -10.54862 1.000 131.91918 ? 137  THR B CA    1 
ATOM   8956  C C     . THR B 1 137  ? 33.64057  -10.47913 -9.87455  1.000 118.42752 ? 137  THR B C     1 
ATOM   8957  O O     . THR B 1 137  ? 34.39068  -9.63152  -10.36073 1.000 109.39559 ? 137  THR B O     1 
ATOM   8958  C CB    . THR B 1 137  ? 32.19761  -10.31002 -11.94166 1.000 128.85461 ? 137  THR B CB    1 
ATOM   8959  O OG1   . THR B 1 137  ? 32.03829  -8.88945  -11.83738 1.000 128.34969 ? 137  THR B OG1   1 
ATOM   8960  C CG2   . THR B 1 137  ? 30.98324  -10.89133 -12.64648 1.000 136.14556 ? 137  THR B CG2   1 
ATOM   8961  N N     . LEU B 1 138  ? 33.90836  -11.09745 -8.72598  1.000 118.44307 ? 138  LEU B N     1 
ATOM   8962  C CA    . LEU B 1 138  ? 35.18823  -10.90068 -8.05856  1.000 111.81697 ? 138  LEU B CA    1 
ATOM   8963  C C     . LEU B 1 138  ? 36.28553  -11.51910 -8.91193  1.000 108.25345 ? 138  LEU B C     1 
ATOM   8964  O O     . LEU B 1 138  ? 36.22473  -12.70604 -9.24902  1.000 117.56566 ? 138  LEU B O     1 
ATOM   8965  C CB    . LEU B 1 138  ? 35.16208  -11.51720 -6.66000  1.000 119.99766 ? 138  LEU B CB    1 
ATOM   8966  C CG    . LEU B 1 138  ? 36.23613  -11.19828 -5.60117  1.000 96.72394  ? 138  LEU B CG    1 
ATOM   8967  C CD1   . LEU B 1 138  ? 37.64827  -11.61403 -5.99036  1.000 116.33067 ? 138  LEU B CD1   1 
ATOM   8968  C CD2   . LEU B 1 138  ? 36.21358  -9.71857  -5.27649  1.000 108.12748 ? 138  LEU B CD2   1 
ATOM   8969  N N     . THR B 1 139  ? 37.28913  -10.71885 -9.25763  1.000 105.96307 ? 139  THR B N     1 
ATOM   8970  C CA    . THR B 1 139  ? 38.42900  -11.17553 -10.04132 1.000 118.92770 ? 139  THR B CA    1 
ATOM   8971  C C     . THR B 1 139  ? 39.71443  -11.24828 -9.23341  1.000 123.55249 ? 139  THR B C     1 
ATOM   8972  O O     . THR B 1 139  ? 40.47022  -12.21200 -9.37079  1.000 131.36589 ? 139  THR B O     1 
ATOM   8973  C CB    . THR B 1 139  ? 38.63197  -10.25377 -11.25112 1.000 119.27553 ? 139  THR B CB    1 
ATOM   8974  O OG1   . THR B 1 139  ? 37.42038  -10.19696 -12.01321 1.000 127.40487 ? 139  THR B OG1   1 
ATOM   8975  C CG2   . THR B 1 139  ? 39.74548  -10.76399 -12.14260 1.000 117.28191 ? 139  THR B CG2   1 
ATOM   8976  N N     . LEU B 1 140  ? 39.97442  -10.26442 -8.37623  1.000 117.00124 ? 140  LEU B N     1 
ATOM   8977  C CA    . LEU B 1 140  ? 41.16203  -10.28226 -7.53756  1.000 114.70658 ? 140  LEU B CA    1 
ATOM   8978  C C     . LEU B 1 140  ? 40.89894  -9.48598  -6.26915  1.000 115.30119 ? 140  LEU B C     1 
ATOM   8979  O O     . LEU B 1 140  ? 40.14078  -8.51251  -6.27631  1.000 125.69559 ? 140  LEU B O     1 
ATOM   8980  C CB    . LEU B 1 140  ? 42.38127  -9.71225  -8.27229  1.000 112.68677 ? 140  LEU B CB    1 
ATOM   8981  C CG    . LEU B 1 140  ? 43.71394  -10.25533 -7.75810  1.000 123.97913 ? 140  LEU B CG    1 
ATOM   8982  C CD1   . LEU B 1 140  ? 43.72024  -11.76307 -7.84254  1.000 113.11964 ? 140  LEU B CD1   1 
ATOM   8983  C CD2   . LEU B 1 140  ? 44.88844  -9.67055  -8.51630  1.000 115.70953 ? 140  LEU B CD2   1 
ATOM   8984  N N     . VAL B 1 141  ? 41.52966  -9.91229  -5.17763  1.000 107.83187 ? 141  VAL B N     1 
ATOM   8985  C CA    . VAL B 1 141  ? 41.53616  -9.16450  -3.92620  1.000 112.94959 ? 141  VAL B CA    1 
ATOM   8986  C C     . VAL B 1 141  ? 42.98635  -8.89315  -3.54715  1.000 115.93070 ? 141  VAL B C     1 
ATOM   8987  O O     . VAL B 1 141  ? 43.81869  -9.80873  -3.54391  1.000 109.34650 ? 141  VAL B O     1 
ATOM   8988  C CB    . VAL B 1 141  ? 40.78862  -9.90729  -2.80301  1.000 111.23664 ? 141  VAL B CB    1 
ATOM   8989  C CG1   . VAL B 1 141  ? 41.21654  -11.34413 -2.75680  1.000 125.25313 ? 141  VAL B CG1   1 
ATOM   8990  C CG2   . VAL B 1 141  ? 41.02793  -9.22924  -1.45256  1.000 119.63132 ? 141  VAL B CG2   1 
ATOM   8991  N N     . VAL B 1 142  ? 43.28415  -7.63255  -3.24647  1.000 110.81574 ? 142  VAL B N     1 
ATOM   8992  C CA    . VAL B 1 142  ? 44.63816  -7.15729  -2.99903  1.000 105.45143 ? 142  VAL B CA    1 
ATOM   8993  C C     . VAL B 1 142  ? 44.67703  -6.51644  -1.61935  1.000 108.33431 ? 142  VAL B C     1 
ATOM   8994  O O     . VAL B 1 142  ? 43.77726  -5.75149  -1.25663  1.000 114.08986 ? 142  VAL B O     1 
ATOM   8995  C CB    . VAL B 1 142  ? 45.08026  -6.15880  -4.09136  1.000 109.50007 ? 142  VAL B CB    1 
ATOM   8996  C CG1   . VAL B 1 142  ? 46.17983  -5.23490  -3.58197  1.000 108.61388 ? 142  VAL B CG1   1 
ATOM   8997  C CG2   . VAL B 1 142  ? 45.52530  -6.90247  -5.34405  1.000 90.37150  ? 142  VAL B CG2   1 
ATOM   8998  N N     . HIS B 1 143  ? 45.71054  -6.83642  -0.84685  1.000 112.88661 ? 143  HIS B N     1 
ATOM   8999  C CA    . HIS B 1 143  ? 45.85698  -6.32870  0.50886   1.000 105.69789 ? 143  HIS B CA    1 
ATOM   9000  C C     . HIS B 1 143  ? 47.13848  -5.51992  0.64381   1.000 109.28235 ? 143  HIS B C     1 
ATOM   9001  O O     . HIS B 1 143  ? 48.17464  -5.87946  0.07469   1.000 125.70234 ? 143  HIS B O     1 
ATOM   9002  C CB    . HIS B 1 143  ? 45.85901  -7.46965  1.52854   1.000 102.63837 ? 143  HIS B CB    1 
ATOM   9003  C CG    . HIS B 1 143  ? 44.50288  -7.79046  2.06896   1.000 110.38476 ? 143  HIS B CG    1 
ATOM   9004  N ND1   . HIS B 1 143  ? 43.52969  -8.40678  1.31258   1.000 111.36636 ? 143  HIS B ND1   1 
ATOM   9005  C CD2   . HIS B 1 143  ? 43.95114  -7.56762  3.28489   1.000 98.44504  ? 143  HIS B CD2   1 
ATOM   9006  C CE1   . HIS B 1 143  ? 42.43911  -8.55666  2.04228   1.000 113.93900 ? 143  HIS B CE1   1 
ATOM   9007  N NE2   . HIS B 1 143  ? 42.66786  -8.05511  3.24259   1.000 107.93472 ? 143  HIS B NE2   1 
ATOM   9008  N N     . LEU B 1 144  ? 47.05246  -4.42526  1.39622   1.000 98.81659  ? 144  LEU B N     1 
ATOM   9009  C CA    . LEU B 1 144  ? 48.20628  -3.64624  1.82638   1.000 110.22962 ? 144  LEU B CA    1 
ATOM   9010  C C     . LEU B 1 144  ? 48.43220  -3.90917  3.30793   1.000 117.79286 ? 144  LEU B C     1 
ATOM   9011  O O     . LEU B 1 144  ? 47.48836  -3.82442  4.09975   1.000 127.05902 ? 144  LEU B O     1 
ATOM   9012  C CB    . LEU B 1 144  ? 47.98403  -2.14816  1.59779   1.000 101.96848 ? 144  LEU B CB    1 
ATOM   9013  C CG    . LEU B 1 144  ? 47.86782  -1.59033  0.17631   1.000 116.24914 ? 144  LEU B CG    1 
ATOM   9014  C CD1   . LEU B 1 144  ? 48.45713  -0.18430  0.09688   1.000 113.70806 ? 144  LEU B CD1   1 
ATOM   9015  C CD2   . LEU B 1 144  ? 48.53234  -2.50523  -0.83436  1.000 99.08401  ? 144  LEU B CD2   1 
ATOM   9016  N N     . PHE B 1 145  ? 49.67075  -4.22318  3.68863   1.000 125.04527 ? 145  PHE B N     1 
ATOM   9017  C CA    . PHE B 1 145  ? 49.97122  -4.49231  5.08784   1.000 105.45838 ? 145  PHE B CA    1 
ATOM   9018  C C     . PHE B 1 145  ? 51.29835  -3.85995  5.48525   1.000 117.32215 ? 145  PHE B C     1 
ATOM   9019  O O     . PHE B 1 145  ? 52.13084  -3.49993  4.64434   1.000 127.97663 ? 145  PHE B O     1 
ATOM   9020  C CB    . PHE B 1 145  ? 49.98653  -6.00347  5.39653   1.000 109.94667 ? 145  PHE B CB    1 
ATOM   9021  C CG    . PHE B 1 145  ? 50.95105  -6.80172  4.55612   1.000 132.12907 ? 145  PHE B CG    1 
ATOM   9022  C CD1   . PHE B 1 145  ? 50.47974  -7.69461  3.61252   1.000 131.38292 ? 145  PHE B CD1   1 
ATOM   9023  C CD2   . PHE B 1 145  ? 52.32165  -6.69326  4.73581   1.000 132.72477 ? 145  PHE B CD2   1 
ATOM   9024  C CE1   . PHE B 1 145  ? 51.35120  -8.44177  2.84540   1.000 136.18802 ? 145  PHE B CE1   1 
ATOM   9025  C CE2   . PHE B 1 145  ? 53.19784  -7.43612  3.96915   1.000 133.40912 ? 145  PHE B CE2   1 
ATOM   9026  C CZ    . PHE B 1 145  ? 52.71270  -8.31198  3.02483   1.000 132.28933 ? 145  PHE B CZ    1 
ATOM   9027  N N     . SER B 1 146  ? 51.46485  -3.71431  6.79776   1.000 134.42682 ? 146  SER B N     1 
ATOM   9028  C CA    . SER B 1 146  ? 52.72840  -3.31392  7.41486   1.000 136.14163 ? 146  SER B CA    1 
ATOM   9029  C C     . SER B 1 146  ? 53.20103  -4.45882  8.29707   1.000 131.80896 ? 146  SER B C     1 
ATOM   9030  O O     . SER B 1 146  ? 52.65482  -4.66551  9.39550   1.000 132.72709 ? 146  SER B O     1 
ATOM   9031  C CB    . SER B 1 146  ? 52.56530  -2.03579  8.23377   1.000 123.64774 ? 146  SER B CB    1 
ATOM   9032  O OG    . SER B 1 146  ? 53.74410  -1.76137  8.97044   1.000 130.00663 ? 146  SER B OG    1 
ATOM   9033  N N     . PRO B 1 147  ? 54.19516  -5.23875  7.86576   1.000 134.94536 ? 147  PRO B N     1 
ATOM   9034  C CA    . PRO B 1 147  ? 54.61834  -6.39229  8.67249   1.000 125.72398 ? 147  PRO B CA    1 
ATOM   9035  C C     . PRO B 1 147  ? 55.36169  -6.01007  9.93631   1.000 120.82171 ? 147  PRO B C     1 
ATOM   9036  O O     . PRO B 1 147  ? 55.48532  -6.85142  10.83541  1.000 125.04247 ? 147  PRO B O     1 
ATOM   9037  C CB    . PRO B 1 147  ? 55.51838  -7.19165  7.71382   1.000 133.77385 ? 147  PRO B CB    1 
ATOM   9038  C CG    . PRO B 1 147  ? 55.53211  -6.42797  6.40708   1.000 122.13207 ? 147  PRO B CG    1 
ATOM   9039  C CD    . PRO B 1 147  ? 55.05335  -5.04874  6.68990   1.000 129.82751 ? 147  PRO B CD    1 
ATOM   9040  N N     . ASN B 1 148  ? 55.86130  -4.77947  10.03569  1.000 132.81915 ? 148  ASN B N     1 
ATOM   9041  C CA    . ASN B 1 148  ? 56.58662  -4.32166  11.21348  1.000 139.46446 ? 148  ASN B CA    1 
ATOM   9042  C C     . ASN B 1 148  ? 55.73477  -3.47096  12.14752  1.000 120.66472 ? 148  ASN B C     1 
ATOM   9043  O O     . ASN B 1 148  ? 56.25983  -2.94519  13.13240  1.000 131.21601 ? 148  ASN B O     1 
ATOM   9044  C CB    . ASN B 1 148  ? 57.83116  -3.53026  10.79374  1.000 138.34113 ? 148  ASN B CB    1 
ATOM   9045  C CG    . ASN B 1 148  ? 58.90548  -4.41137  10.18157  1.000 141.02526 ? 148  ASN B CG    1 
ATOM   9046  O OD1   . ASN B 1 148  ? 58.92599  -5.62448  10.39346  1.000 136.85237 ? 148  ASN B OD1   1 
ATOM   9047  N ND2   . ASN B 1 148  ? 59.80619  -3.80271  9.41892   1.000 141.54341 ? 148  ASN B ND2   1 
ATOM   9048  N N     . GLY B 1 149  ? 54.44269  -3.31888  11.86636  1.000 129.18280 ? 149  GLY B N     1 
ATOM   9049  C CA    . GLY B 1 149  ? 53.57959  -2.50596  12.69852  1.000 120.64211 ? 149  GLY B CA    1 
ATOM   9050  C C     . GLY B 1 149  ? 53.71946  -1.01247  12.51008  1.000 118.02000 ? 149  GLY B C     1 
ATOM   9051  O O     . GLY B 1 149  ? 53.15556  -0.24853  13.30347  1.000 107.48835 ? 149  GLY B O     1 
ATOM   9052  N N     . LYS B 1 150  ? 54.44511  -0.57025  11.48000  1.000 119.84975 ? 150  LYS B N     1 
ATOM   9053  C CA    . LYS B 1 150  ? 54.68469  0.85702   11.28646  1.000 111.70312 ? 150  LYS B CA    1 
ATOM   9054  C C     . LYS B 1 150  ? 53.41112  1.61096   10.92706  1.000 111.93149 ? 150  LYS B C     1 
ATOM   9055  O O     . LYS B 1 150  ? 53.29863  2.80587   11.22398  1.000 113.08805 ? 150  LYS B O     1 
ATOM   9056  C CB    . LYS B 1 150  ? 55.73926  1.06743   10.19934  1.000 129.40085 ? 150  LYS B CB    1 
ATOM   9057  C CG    . LYS B 1 150  ? 56.70994  2.20595   10.47104  1.000 118.15231 ? 150  LYS B CG    1 
ATOM   9058  C CD    . LYS B 1 150  ? 57.90455  2.13185   9.52968   1.000 148.79128 ? 150  LYS B CD    1 
ATOM   9059  C CE    . LYS B 1 150  ? 59.19386  2.54048   10.22632  1.000 144.82558 ? 150  LYS B CE    1 
ATOM   9060  N NZ    . LYS B 1 150  ? 59.91185  1.36489   10.79493  1.000 141.73038 ? 150  LYS B NZ    1 
ATOM   9061  N N     . TYR B 1 151  ? 52.45530  0.94724   10.27976  1.000 115.62828 ? 151  TYR B N     1 
ATOM   9062  C CA    . TYR B 1 151  ? 51.22444  1.58421   9.83410   1.000 106.40554 ? 151  TYR B CA    1 
ATOM   9063  C C     . TYR B 1 151  ? 50.02750  0.73981   10.24215  1.000 114.41040 ? 151  TYR B C     1 
ATOM   9064  O O     . TYR B 1 151  ? 50.06378  -0.49117  10.14785  1.000 123.67329 ? 151  TYR B O     1 
ATOM   9065  C CB    . TYR B 1 151  ? 51.22690  1.78651   8.31564   1.000 107.86770 ? 151  TYR B CB    1 
ATOM   9066  C CG    . TYR B 1 151  ? 52.52254  2.35295   7.78095   1.000 110.66781 ? 151  TYR B CG    1 
ATOM   9067  C CD1   . TYR B 1 151  ? 53.50870  1.51874   7.26780   1.000 104.90112 ? 151  TYR B CD1   1 
ATOM   9068  C CD2   . TYR B 1 151  ? 52.76083  3.72216   7.79035   1.000 101.72637 ? 151  TYR B CD2   1 
ATOM   9069  C CE1   . TYR B 1 151  ? 54.69636  2.03169   6.78028   1.000 116.20570 ? 151  TYR B CE1   1 
ATOM   9070  C CE2   . TYR B 1 151  ? 53.94477  4.24533   7.30181   1.000 109.10721 ? 151  TYR B CE2   1 
ATOM   9071  C CZ    . TYR B 1 151  ? 54.90989  3.39574   6.79858   1.000 122.09717 ? 151  TYR B CZ    1 
ATOM   9072  O OH    . TYR B 1 151  ? 56.09179  3.91131   6.31265   1.000 126.93104 ? 151  TYR B OH    1 
ATOM   9073  N N     . ASP B 1 152  ? 48.96917  1.40713   10.69121  1.000 105.20269 ? 152  ASP B N     1 
ATOM   9074  C CA    . ASP B 1 152  ? 47.72602  0.74781   11.06098  1.000 109.01691 ? 152  ASP B CA    1 
ATOM   9075  C C     . ASP B 1 152  ? 46.73364  0.78933   9.89995   1.000 109.99585 ? 152  ASP B C     1 
ATOM   9076  O O     . ASP B 1 152  ? 46.94856  1.45265   8.88222   1.000 102.59448 ? 152  ASP B O     1 
ATOM   9077  C CB    . ASP B 1 152  ? 47.12510  1.39240   12.31580  1.000 93.27516  ? 152  ASP B CB    1 
ATOM   9078  C CG    . ASP B 1 152  ? 46.67203  2.82130   12.08173  1.000 122.22698 ? 152  ASP B CG    1 
ATOM   9079  O OD1   . ASP B 1 152  ? 47.41662  3.58861   11.43237  1.000 117.71000 ? 152  ASP B OD1   1 
ATOM   9080  O OD2   . ASP B 1 152  ? 45.57414  3.18005   12.55784  1.000 126.78037 ? 152  ASP B OD2   1 
ATOM   9081  N N     . SER B 1 153  ? 45.62436  0.06544   10.07685  1.000 98.37374  ? 153  SER B N     1 
ATOM   9082  C CA    . SER B 1 153  ? 44.66990  -0.12951  8.99067   1.000 99.88384  ? 153  SER B CA    1 
ATOM   9083  C C     . SER B 1 153  ? 44.07775  1.18730   8.50082   1.000 103.41844 ? 153  SER B C     1 
ATOM   9084  O O     . SER B 1 153  ? 43.77918  1.32190   7.30936   1.000 96.46630  ? 153  SER B O     1 
ATOM   9085  C CB    . SER B 1 153  ? 43.56049  -1.08210  9.43879   1.000 108.97578 ? 153  SER B CB    1 
ATOM   9086  O OG    . SER B 1 153  ? 44.06081  -2.39657  9.62764   1.000 89.63255  ? 153  SER B OG    1 
ATOM   9087  N N     . LEU B 1 154  ? 43.90750  2.16767   9.39125   1.000 87.46660  ? 154  LEU B N     1 
ATOM   9088  C CA    . LEU B 1 154  ? 43.33291  3.44956   8.98604   1.000 95.73093  ? 154  LEU B CA    1 
ATOM   9089  C C     . LEU B 1 154  ? 44.22382  4.15647   7.96835   1.000 106.41203 ? 154  LEU B C     1 
ATOM   9090  O O     . LEU B 1 154  ? 43.76597  4.55543   6.88360   1.000 104.14393 ? 154  LEU B O     1 
ATOM   9091  C CB    . LEU B 1 154  ? 43.11982  4.32803   10.22031  1.000 89.56231  ? 154  LEU B CB    1 
ATOM   9092  C CG    . LEU B 1 154  ? 43.09228  5.84643   10.03660  1.000 92.79906  ? 154  LEU B CG    1 
ATOM   9093  C CD1   . LEU B 1 154  ? 41.83923  6.26913   9.28971   1.000 92.90394  ? 154  LEU B CD1   1 
ATOM   9094  C CD2   . LEU B 1 154  ? 43.17459  6.55973   11.37468  1.000 72.25436  ? 154  LEU B CD2   1 
ATOM   9095  N N     . TYR B 1 155  ? 45.51138  4.30590   8.30257   1.000 121.45142 ? 155  TYR B N     1 
ATOM   9096  C CA    . TYR B 1 155  ? 46.44560  4.98245   7.40951   1.000 115.30041 ? 155  TYR B CA    1 
ATOM   9097  C C     . TYR B 1 155  ? 46.50475  4.28983   6.05970   1.000 110.88187 ? 155  TYR B C     1 
ATOM   9098  O O     . TYR B 1 155  ? 46.49787  4.94871   5.01562   1.000 95.33177  ? 155  TYR B O     1 
ATOM   9099  C CB    . TYR B 1 155  ? 47.84238  5.03072   8.03607   1.000 81.73896  ? 155  TYR B CB    1 
ATOM   9100  C CG    . TYR B 1 155  ? 48.89415  5.66373   7.14598   1.000 102.56221 ? 155  TYR B CG    1 
ATOM   9101  C CD1   . TYR B 1 155  ? 49.13762  7.03170   7.19249   1.000 107.21443 ? 155  TYR B CD1   1 
ATOM   9102  C CD2   . TYR B 1 155  ? 49.64605  4.89494   6.25960   1.000 115.11578 ? 155  TYR B CD2   1 
ATOM   9103  C CE1   . TYR B 1 155  ? 50.09233  7.61784   6.37948   1.000 108.41867 ? 155  TYR B CE1   1 
ATOM   9104  C CE2   . TYR B 1 155  ? 50.60372  5.47363   5.43982   1.000 97.77138  ? 155  TYR B CE2   1 
ATOM   9105  C CZ    . TYR B 1 155  ? 50.82164  6.83411   5.50710   1.000 105.33727 ? 155  TYR B CZ    1 
ATOM   9106  O OH    . TYR B 1 155  ? 51.77117  7.41445   4.70104   1.000 108.91207 ? 155  TYR B OH    1 
ATOM   9107  N N     . MET B 1 156  ? 46.55386  2.96010   6.06058   1.000 100.18983 ? 156  MET B N     1 
ATOM   9108  C CA    . MET B 1 156  ? 46.72159  2.23244   4.81325   1.000 99.43809  ? 156  MET B CA    1 
ATOM   9109  C C     . MET B 1 156  ? 45.45113  2.21514   3.97682   1.000 103.62828 ? 156  MET B C     1 
ATOM   9110  O O     . MET B 1 156  ? 45.53394  2.26295   2.74663   1.000 109.77570 ? 156  MET B O     1 
ATOM   9111  C CB    . MET B 1 156  ? 47.20578  0.81758   5.11289   1.000 103.39025 ? 156  MET B CB    1 
ATOM   9112  C CG    . MET B 1 156  ? 48.47694  0.81627   5.94447   1.000 109.75624 ? 156  MET B CG    1 
ATOM   9113  S SD    . MET B 1 156  ? 49.27472  -0.78664  5.95032   1.000 114.94340 ? 156  MET B SD    1 
ATOM   9114  C CE    . MET B 1 156  ? 47.94803  -1.74871  6.64980   1.000 113.56691 ? 156  MET B CE    1 
ATOM   9115  N N     . ARG B 1 157  ? 44.27443  2.17566   4.60570   1.000 103.07009 ? 157  ARG B N     1 
ATOM   9116  C CA    . ARG B 1 157  ? 43.04410  2.30224   3.83304   1.000 94.01586  ? 157  ARG B CA    1 
ATOM   9117  C C     . ARG B 1 157  ? 42.96537  3.66181   3.15779   1.000 97.24127  ? 157  ARG B C     1 
ATOM   9118  O O     . ARG B 1 157  ? 42.62142  3.75761   1.97207   1.000 99.30302  ? 157  ARG B O     1 
ATOM   9119  C CB    . ARG B 1 157  ? 41.82074  2.08859   4.72010   1.000 104.07928 ? 157  ARG B CB    1 
ATOM   9120  C CG    . ARG B 1 157  ? 40.51586  2.35046   3.98618   1.000 100.11265 ? 157  ARG B CG    1 
ATOM   9121  C CD    . ARG B 1 157  ? 39.38223  2.68547   4.93136   1.000 108.90501 ? 157  ARG B CD    1 
ATOM   9122  N NE    . ARG B 1 157  ? 38.12117  2.10880   4.47841   1.000 80.90080  ? 157  ARG B NE    1 
ATOM   9123  C CZ    . ARG B 1 157  ? 37.35890  2.63042   3.52987   1.000 105.61535 ? 157  ARG B CZ    1 
ATOM   9124  N NH1   . ARG B 1 157  ? 37.69190  3.75459   2.91653   1.000 119.99088 ? 157  ARG B NH1   1 
ATOM   9125  N NH2   . ARG B 1 157  ? 36.23505  2.00812   3.18623   1.000 124.61537 ? 157  ARG B NH2   1 
ATOM   9126  N N     . ASN B 1 158  ? 43.29132  4.73016   3.88887   1.000 95.59377  ? 158  ASN B N     1 
ATOM   9127  C CA    . ASN B 1 158  ? 43.23156  6.04288   3.25497   1.000 93.64695  ? 158  ASN B CA    1 
ATOM   9128  C C     . ASN B 1 158  ? 44.34379  6.22339   2.22797   1.000 94.34455  ? 158  ASN B C     1 
ATOM   9129  O O     . ASN B 1 158  ? 44.15816  6.93411   1.23282   1.000 96.46535  ? 158  ASN B O     1 
ATOM   9130  C CB    . ASN B 1 158  ? 43.26256  7.13913   4.31195   1.000 85.27889  ? 158  ASN B CB    1 
ATOM   9131  C CG    . ASN B 1 158  ? 41.88958  7.40439   4.89382   1.000 106.00616 ? 158  ASN B CG    1 
ATOM   9132  O OD1   . ASN B 1 158  ? 40.99617  7.89755   4.20355   1.000 110.67519 ? 158  ASN B OD1   1 
ATOM   9133  N ND2   . ASN B 1 158  ? 41.70479  7.05580   6.15868   1.000 99.83811  ? 158  ASN B ND2   1 
ATOM   9134  N N     . TYR B 1 159  ? 45.48894  5.57042   2.43363   1.000 95.48601  ? 159  TYR B N     1 
ATOM   9135  C CA    . TYR B 1 159  ? 46.53938  5.57415   1.42376   1.000 98.40747  ? 159  TYR B CA    1 
ATOM   9136  C C     . TYR B 1 159  ? 46.07651  4.87461   0.15396   1.000 108.47886 ? 159  TYR B C     1 
ATOM   9137  O O     . TYR B 1 159  ? 46.36092  5.33436   -0.95743  1.000 105.11179 ? 159  TYR B O     1 
ATOM   9138  C CB    . TYR B 1 159  ? 47.79784  4.90775   1.97950   1.000 99.91591  ? 159  TYR B CB    1 
ATOM   9139  C CG    . TYR B 1 159  ? 48.99138  4.97743   1.05336   1.000 107.03927 ? 159  TYR B CG    1 
ATOM   9140  C CD1   . TYR B 1 159  ? 49.81352  6.09656   1.03347   1.000 107.29077 ? 159  TYR B CD1   1 
ATOM   9141  C CD2   . TYR B 1 159  ? 49.29840  3.92264   0.20191   1.000 105.01469 ? 159  TYR B CD2   1 
ATOM   9142  C CE1   . TYR B 1 159  ? 50.90410  6.16653   0.19089   1.000 114.02622 ? 159  TYR B CE1   1 
ATOM   9143  C CE2   . TYR B 1 159  ? 50.38929  3.98281   -0.64453  1.000 112.53467 ? 159  TYR B CE2   1 
ATOM   9144  C CZ    . TYR B 1 159  ? 51.18885  5.10802   -0.64507  1.000 117.04546 ? 159  TYR B CZ    1 
ATOM   9145  O OH    . TYR B 1 159  ? 52.27834  5.17919   -1.48280  1.000 116.15940 ? 159  TYR B OH    1 
ATOM   9146  N N     . ALA B 1 160  ? 45.36831  3.75342   0.30122   1.000 102.30048 ? 160  ALA B N     1 
ATOM   9147  C CA    . ALA B 1 160  ? 44.80758  3.07163   -0.85884  1.000 94.66500  ? 160  ALA B CA    1 
ATOM   9148  C C     . ALA B 1 160  ? 43.79552  3.95682   -1.57263  1.000 95.64695  ? 160  ALA B C     1 
ATOM   9149  O O     . ALA B 1 160  ? 43.78136  4.03291   -2.80657  1.000 105.58806 ? 160  ALA B O     1 
ATOM   9150  C CB    . ALA B 1 160  ? 44.16561  1.75181   -0.42852  1.000 85.57754  ? 160  ALA B CB    1 
ATOM   9151  N N     . THR B 1 161  ? 42.94768  4.64414   -0.80948  1.000 97.54819  ? 161  THR B N     1 
ATOM   9152  C CA    . THR B 1 161  ? 41.96252  5.52867   -1.42104  1.000 99.43673  ? 161  THR B CA    1 
ATOM   9153  C C     . THR B 1 161  ? 42.63384  6.66128   -2.19485  1.000 103.00210 ? 161  THR B C     1 
ATOM   9154  O O     . THR B 1 161  ? 42.20029  7.00793   -3.30048  1.000 118.25550 ? 161  THR B O     1 
ATOM   9155  C CB    . THR B 1 161  ? 41.02294  6.07997   -0.34637  1.000 94.51920  ? 161  THR B CB    1 
ATOM   9156  O OG1   . THR B 1 161  ? 40.14054  5.03845   0.09084   1.000 93.47970  ? 161  THR B OG1   1 
ATOM   9157  C CG2   . THR B 1 161  ? 40.19618  7.24066   -0.88296  1.000 102.08177 ? 161  THR B CG2   1 
ATOM   9158  N N     . LEU B 1 162  ? 43.70470  7.23612   -1.64397  1.000 95.97098  ? 162  LEU B N     1 
ATOM   9159  C CA    . LEU B 1 162  ? 44.29091  8.44150   -2.21967  1.000 91.44438  ? 162  LEU B CA    1 
ATOM   9160  C C     . LEU B 1 162  ? 45.37847  8.17487   -3.25438  1.000 93.39172  ? 162  LEU B C     1 
ATOM   9161  O O     . LEU B 1 162  ? 45.70548  9.08198   -4.02785  1.000 98.68691  ? 162  LEU B O     1 
ATOM   9162  C CB    . LEU B 1 162  ? 44.86966  9.32509   -1.10919  1.000 97.58582  ? 162  LEU B CB    1 
ATOM   9163  C CG    . LEU B 1 162  ? 43.89371  9.81482   -0.03679  1.000 86.09890  ? 162  LEU B CG    1 
ATOM   9164  C CD1   . LEU B 1 162  ? 44.47641  10.98845  0.71544   1.000 93.44213  ? 162  LEU B CD1   1 
ATOM   9165  C CD2   . LEU B 1 162  ? 42.55473  10.18808  -0.64560  1.000 98.54206  ? 162  LEU B CD2   1 
ATOM   9166  N N     . LYS B 1 163  ? 45.95337  6.97122   -3.28966  1.000 90.12928  ? 163  LYS B N     1 
ATOM   9167  C CA    . LYS B 1 163  ? 47.07418  6.68570   -4.17463  1.000 84.33862  ? 163  LYS B CA    1 
ATOM   9168  C C     . LYS B 1 163  ? 46.95578  5.36106   -4.91479  1.000 110.78084 ? 163  LYS B C     1 
ATOM   9169  O O     . LYS B 1 163  ? 47.82967  5.05498   -5.73443  1.000 120.15695 ? 163  LYS B O     1 
ATOM   9170  C CB    . LYS B 1 163  ? 48.40004  6.68548   -3.39217  1.000 88.00773  ? 163  LYS B CB    1 
ATOM   9171  C CG    . LYS B 1 163  ? 48.75879  8.00477   -2.72219  1.000 108.13230 ? 163  LYS B CG    1 
ATOM   9172  C CD    . LYS B 1 163  ? 49.55572  8.91000   -3.64514  1.000 111.51974 ? 163  LYS B CD    1 
ATOM   9173  C CE    . LYS B 1 163  ? 50.17542  10.07348  -2.88340  1.000 119.14498 ? 163  LYS B CE    1 
ATOM   9174  N NZ    . LYS B 1 163  ? 51.08432  10.87722  -3.74882  1.000 125.13445 ? 163  LYS B NZ    1 
ATOM   9175  N N     . VAL B 1 164  ? 45.92740  4.55738   -4.64642  1.000 103.03317 ? 164  VAL B N     1 
ATOM   9176  C CA    . VAL B 1 164  ? 45.79268  3.23648   -5.24626  1.000 106.95310 ? 164  VAL B CA    1 
ATOM   9177  C C     . VAL B 1 164  ? 44.46625  3.08460   -5.98270  1.000 112.45643 ? 164  VAL B C     1 
ATOM   9178  O O     . VAL B 1 164  ? 44.42577  2.59689   -7.11846  1.000 103.59164 ? 164  VAL B O     1 
ATOM   9179  C CB    . VAL B 1 164  ? 45.96506  2.12445   -4.19194  1.000 98.40383  ? 164  VAL B CB    1 
ATOM   9180  C CG1   . VAL B 1 164  ? 45.36893  0.81927   -4.68785  1.000 111.05630 ? 164  VAL B CG1   1 
ATOM   9181  C CG2   . VAL B 1 164  ? 47.42877  1.95501   -3.85906  1.000 103.04621 ? 164  VAL B CG2   1 
ATOM   9182  N N     . LYS B 1 165  ? 43.36789  3.51199   -5.35386  1.000 99.29619  ? 165  LYS B N     1 
ATOM   9183  C CA    . LYS B 1 165  ? 42.03404  3.24139   -5.88837  1.000 107.25399 ? 165  LYS B CA    1 
ATOM   9184  C C     . LYS B 1 165  ? 41.83846  3.85522   -7.27462  1.000 115.18529 ? 165  LYS B C     1 
ATOM   9185  O O     . LYS B 1 165  ? 41.41897  3.16956   -8.21701  1.000 99.98961  ? 165  LYS B O     1 
ATOM   9186  C CB    . LYS B 1 165  ? 40.97860  3.76691   -4.91403  1.000 93.69236  ? 165  LYS B CB    1 
ATOM   9187  C CG    . LYS B 1 165  ? 39.57119  3.24177   -5.14464  1.000 92.96017  ? 165  LYS B CG    1 
ATOM   9188  C CD    . LYS B 1 165  ? 38.55417  4.10876   -4.41324  1.000 106.81131 ? 165  LYS B CD    1 
ATOM   9189  C CE    . LYS B 1 165  ? 37.12954  3.60712   -4.59682  1.000 104.34763 ? 165  LYS B CE    1 
ATOM   9190  N NZ    . LYS B 1 165  ? 36.13382  4.65953   -4.23391  1.000 107.95068 ? 165  LYS B NZ    1 
ATOM   9191  N N     . ASP B 1 166  ? 42.13189  5.15177   -7.41571  1.000 119.04615 ? 166  ASP B N     1 
ATOM   9192  C CA    . ASP B 1 166  ? 41.91654  5.82725   -8.69265  1.000 94.79768  ? 166  ASP B CA    1 
ATOM   9193  C C     . ASP B 1 166  ? 42.82567  5.26592   -9.78058  1.000 103.97153 ? 166  ASP B C     1 
ATOM   9194  O O     . ASP B 1 166  ? 42.37698  5.02358   -10.90722 1.000 107.84584 ? 166  ASP B O     1 
ATOM   9195  C CB    . ASP B 1 166  ? 42.13145  7.33298   -8.53600  1.000 94.22710  ? 166  ASP B CB    1 
ATOM   9196  C CG    . ASP B 1 166  ? 41.09750  7.98059   -7.62664  1.000 115.22017 ? 166  ASP B CG    1 
ATOM   9197  O OD1   . ASP B 1 166  ? 40.17814  7.26942   -7.16822  1.000 111.19707 ? 166  ASP B OD1   1 
ATOM   9198  O OD2   . ASP B 1 166  ? 41.20340  9.19991   -7.36767  1.000 111.29572 ? 166  ASP B OD2   1 
ATOM   9199  N N     . GLU B 1 167  ? 44.10362  5.04280   -9.46464  1.000 114.84057 ? 167  GLU B N     1 
ATOM   9200  C CA    . GLU B 1 167  ? 45.02112  4.49631   -10.45849 1.000 125.47397 ? 167  GLU B CA    1 
ATOM   9201  C C     . GLU B 1 167  ? 44.63251  3.08617   -10.88025 1.000 121.82311 ? 167  GLU B C     1 
ATOM   9202  O O     . GLU B 1 167  ? 45.03778  2.63700   -11.95779 1.000 133.31772 ? 167  GLU B O     1 
ATOM   9203  C CB    . GLU B 1 167  ? 46.45418  4.50937   -9.91938  1.000 122.32226 ? 167  GLU B CB    1 
ATOM   9204  C CG    . GLU B 1 167  ? 47.51056  4.87295   -10.95544 1.000 142.84781 ? 167  GLU B CG    1 
ATOM   9205  C CD    . GLU B 1 167  ? 47.56477  6.36407   -11.24137 1.000 152.86466 ? 167  GLU B CD    1 
ATOM   9206  O OE1   . GLU B 1 167  ? 47.99532  6.74195   -12.35284 1.000 137.89008 ? 167  GLU B OE1   1 
ATOM   9207  O OE2   . GLU B 1 167  ? 47.17293  7.15706   -10.35804 1.000 141.12932 ? 167  GLU B OE2   1 
ATOM   9208  N N     . LEU B 1 168  ? 43.85872  2.38091   -10.05818 1.000 121.80194 ? 168  LEU B N     1 
ATOM   9209  C CA    . LEU B 1 168  ? 43.38798  1.04810   -10.40639 1.000 117.29786 ? 168  LEU B CA    1 
ATOM   9210  C C     . LEU B 1 168  ? 42.09055  1.07866   -11.20167 1.000 120.19536 ? 168  LEU B C     1 
ATOM   9211  O O     . LEU B 1 168  ? 41.88111  0.21706   -12.06410 1.000 125.45710 ? 168  LEU B O     1 
ATOM   9212  C CB    . LEU B 1 168  ? 43.19446  0.21188   -9.13800  1.000 110.19081 ? 168  LEU B CB    1 
ATOM   9213  C CG    . LEU B 1 168  ? 44.30156  -0.76019  -8.72889  1.000 112.95836 ? 168  LEU B CG    1 
ATOM   9214  C CD1   . LEU B 1 168  ? 43.97413  -1.40900  -7.39717  1.000 99.66846  ? 168  LEU B CD1   1 
ATOM   9215  C CD2   . LEU B 1 168  ? 44.50226  -1.81262  -9.79700  1.000 140.87927 ? 168  LEU B CD2   1 
ATOM   9216  N N     . ALA B 1 169  ? 41.21493  2.05202   -10.93343 1.000 104.65928 ? 169  ALA B N     1 
ATOM   9217  C CA    . ALA B 1 169  ? 39.97362  2.16234   -11.69188 1.000 107.92356 ? 169  ALA B CA    1 
ATOM   9218  C C     . ALA B 1 169  ? 40.21504  2.58579   -13.13606 1.000 129.68647 ? 169  ALA B C     1 
ATOM   9219  O O     . ALA B 1 169  ? 39.31088  2.45478   -13.96835 1.000 113.17056 ? 169  ALA B O     1 
ATOM   9220  C CB    . ALA B 1 169  ? 39.02231  3.14757   -11.00889 1.000 101.80234 ? 169  ALA B CB    1 
ATOM   9221  N N     . ARG B 1 170  ? 41.40960  3.09593   -13.44501 1.000 130.75061 ? 170  ARG B N     1 
ATOM   9222  C CA    . ARG B 1 170  ? 41.75770  3.46476   -14.81052 1.000 118.11487 ? 170  ARG B CA    1 
ATOM   9223  C C     . ARG B 1 170  ? 42.01777  2.24051   -15.68182 1.000 142.16711 ? 170  ARG B C     1 
ATOM   9224  O O     . ARG B 1 170  ? 41.98336  2.34642   -16.91333 1.000 152.27882 ? 170  ARG B O     1 
ATOM   9225  C CB    . ARG B 1 170  ? 42.98102  4.39015   -14.78558 1.000 135.19846 ? 170  ARG B CB    1 
ATOM   9226  C CG    . ARG B 1 170  ? 43.47346  4.88748   -16.14157 1.000 170.26226 ? 170  ARG B CG    1 
ATOM   9227  C CD    . ARG B 1 170  ? 44.49348  6.01036   -15.98041 1.000 161.37108 ? 170  ARG B CD    1 
ATOM   9228  N NE    . ARG B 1 170  ? 44.45391  6.60028   -14.64607 1.000 149.40663 ? 170  ARG B NE    1 
ATOM   9229  C CZ    . ARG B 1 170  ? 43.84022  7.73757   -14.34712 1.000 136.94419 ? 170  ARG B CZ    1 
ATOM   9230  N NH1   . ARG B 1 170  ? 43.21284  8.44797   -15.27044 1.000 133.23038 ? 170  ARG B NH1   1 
ATOM   9231  N NH2   . ARG B 1 170  ? 43.85664  8.17337   -13.09061 1.000 116.36046 ? 170  ARG B NH2   1 
ATOM   9232  N N     . LEU B 1 171  ? 42.24564  1.08026   -15.07085 1.000 135.99809 ? 171  LEU B N     1 
ATOM   9233  C CA    . LEU B 1 171  ? 42.57261  -0.12483  -15.81284 1.000 144.31175 ? 171  LEU B CA    1 
ATOM   9234  C C     . LEU B 1 171  ? 41.35948  -0.60907  -16.61085 1.000 136.11216 ? 171  LEU B C     1 
ATOM   9235  O O     . LEU B 1 171  ? 40.21769  -0.26760  -16.29135 1.000 133.93444 ? 171  LEU B O     1 
ATOM   9236  C CB    . LEU B 1 171  ? 43.05605  -1.20946  -14.85030 1.000 129.71494 ? 171  LEU B CB    1 
ATOM   9237  C CG    . LEU B 1 171  ? 44.56611  -1.26013  -14.58858 1.000 129.08026 ? 171  LEU B CG    1 
ATOM   9238  C CD1   . LEU B 1 171  ? 45.00362  -2.65817  -14.18551 1.000 137.19041 ? 171  LEU B CD1   1 
ATOM   9239  C CD2   . LEU B 1 171  ? 45.35672  -0.78176  -15.79409 1.000 141.09644 ? 171  LEU B CD2   1 
ATOM   9240  N N     . PRO B 1 172  ? 41.58146  -1.39962  -17.66552 1.000 144.79051 ? 172  PRO B N     1 
ATOM   9241  C CA    . PRO B 1 172  ? 40.46176  -1.84461  -18.50328 1.000 140.98384 ? 172  PRO B CA    1 
ATOM   9242  C C     . PRO B 1 172  ? 39.79760  -3.11118  -17.98634 1.000 129.09168 ? 172  PRO B C     1 
ATOM   9243  O O     . PRO B 1 172  ? 40.45094  -4.08256  -17.60045 1.000 122.22586 ? 172  PRO B O     1 
ATOM   9244  C CB    . PRO B 1 172  ? 41.13601  -2.10190  -19.85691 1.000 139.03697 ? 172  PRO B CB    1 
ATOM   9245  C CG    . PRO B 1 172  ? 42.52956  -2.52133  -19.50060 1.000 140.35955 ? 172  PRO B CG    1 
ATOM   9246  C CD    . PRO B 1 172  ? 42.86861  -1.93097  -18.15283 1.000 144.24759 ? 172  PRO B CD    1 
ATOM   9247  N N     . GLY B 1 173  ? 38.46767  -3.10344  -18.01245 1.000 129.38679 ? 173  GLY B N     1 
ATOM   9248  C CA    . GLY B 1 173  ? 37.68981  -4.21600  -17.51722 1.000 133.39498 ? 173  GLY B CA    1 
ATOM   9249  C C     . GLY B 1 173  ? 37.30337  -4.13194  -16.05770 1.000 134.43932 ? 173  GLY B C     1 
ATOM   9250  O O     . GLY B 1 173  ? 36.64275  -5.05068  -15.55728 1.000 135.06811 ? 173  GLY B O     1 
ATOM   9251  N N     . VAL B 1 174  ? 37.68025  -3.06407  -15.36153 1.000 126.77425 ? 174  VAL B N     1 
ATOM   9252  C CA    . VAL B 1 174  ? 37.37502  -2.91076  -13.94367 1.000 135.06570 ? 174  VAL B CA    1 
ATOM   9253  C C     . VAL B 1 174  ? 36.02132  -2.22235  -13.82038 1.000 126.01138 ? 174  VAL B C     1 
ATOM   9254  O O     . VAL B 1 174  ? 35.87380  -1.05209  -14.17959 1.000 123.17340 ? 174  VAL B O     1 
ATOM   9255  C CB    . VAL B 1 174  ? 38.46570  -2.11889  -13.21342 1.000 135.51003 ? 174  VAL B CB    1 
ATOM   9256  C CG1   . VAL B 1 174  ? 38.16093  -2.05562  -11.72752 1.000 131.05473 ? 174  VAL B CG1   1 
ATOM   9257  C CG2   . VAL B 1 174  ? 39.83082  -2.74440  -13.45473 1.000 132.01113 ? 174  VAL B CG2   1 
ATOM   9258  N N     . GLY B 1 175  ? 35.03321  -2.94559  -13.30267 1.000 128.29405 ? 175  GLY B N     1 
ATOM   9259  C CA    . GLY B 1 175  ? 33.72866  -2.36258  -13.06880 1.000 129.84368 ? 175  GLY B CA    1 
ATOM   9260  C C     . GLY B 1 175  ? 33.63244  -1.68392  -11.71899 1.000 130.38188 ? 175  GLY B C     1 
ATOM   9261  O O     . GLY B 1 175  ? 33.14786  -0.55234  -11.61703 1.000 120.89509 ? 175  GLY B O     1 
ATOM   9262  N N     . GLN B 1 176  ? 34.10072  -2.36335  -10.67345 1.000 125.74968 ? 176  GLN B N     1 
ATOM   9263  C CA    . GLN B 1 176  ? 33.98240  -1.85134  -9.31621  1.000 119.21649 ? 176  GLN B CA    1 
ATOM   9264  C C     . GLN B 1 176  ? 35.26103  -2.11409  -8.53278  1.000 124.32414 ? 176  GLN B C     1 
ATOM   9265  O O     . GLN B 1 176  ? 35.89033  -3.16624  -8.67992  1.000 121.76122 ? 176  GLN B O     1 
ATOM   9266  C CB    . GLN B 1 176  ? 32.78175  -2.48034  -8.59130  1.000 115.41423 ? 176  GLN B CB    1 
ATOM   9267  C CG    . GLN B 1 176  ? 32.32728  -1.71619  -7.35541  1.000 132.94993 ? 176  GLN B CG    1 
ATOM   9268  C CD    . GLN B 1 176  ? 31.88284  -0.29874  -7.67124  1.000 150.45716 ? 176  GLN B CD    1 
ATOM   9269  O OE1   . GLN B 1 176  ? 32.64706  0.65521   -7.51122  1.000 140.98430 ? 176  GLN B OE1   1 
ATOM   9270  N NE2   . GLN B 1 176  ? 30.63936  -0.15345  -8.11880  1.000 154.39562 ? 176  GLN B NE2   1 
ATOM   9271  N N     . ILE B 1 177  ? 35.63959  -1.14440  -7.70356  1.000 128.62149 ? 177  ILE B N     1 
ATOM   9272  C CA    . ILE B 1 177  ? 36.73185  -1.28573  -6.74635  1.000 112.96437 ? 177  ILE B CA    1 
ATOM   9273  C C     . ILE B 1 177  ? 36.17028  -1.01342  -5.36161  1.000 93.13884  ? 177  ILE B C     1 
ATOM   9274  O O     . ILE B 1 177  ? 35.59612  0.05662   -5.11715  1.000 92.04308  ? 177  ILE B O     1 
ATOM   9275  C CB    . ILE B 1 177  ? 37.89416  -0.33259  -7.05153  1.000 104.26914 ? 177  ILE B CB    1 
ATOM   9276  C CG1   . ILE B 1 177  ? 38.52028  -0.68105  -8.39560  1.000 105.77511 ? 177  ILE B CG1   1 
ATOM   9277  C CG2   . ILE B 1 177  ? 38.93402  -0.39570  -5.94229  1.000 106.53762 ? 177  ILE B CG2   1 
ATOM   9278  C CD1   . ILE B 1 177  ? 39.82089  0.00049   -8.62614  1.000 100.00855 ? 177  ILE B CD1   1 
ATOM   9279  N N     . GLN B 1 178  ? 36.34640  -1.96724  -4.45487  1.000 98.41436  ? 178  GLN B N     1 
ATOM   9280  C CA    . GLN B 1 178  ? 35.80492  -1.85675  -3.10892  1.000 105.08278 ? 178  GLN B CA    1 
ATOM   9281  C C     . GLN B 1 178  ? 36.92788  -1.96665  -2.08596  1.000 106.61115 ? 178  GLN B C     1 
ATOM   9282  O O     . GLN B 1 178  ? 37.85280  -2.76558  -2.25181  1.000 103.53459 ? 178  GLN B O     1 
ATOM   9283  C CB    . GLN B 1 178  ? 34.75133  -2.93243  -2.85655  1.000 108.32092 ? 178  GLN B CB    1 
ATOM   9284  C CG    . GLN B 1 178  ? 33.61690  -2.94349  -3.86153  1.000 114.39342 ? 178  GLN B CG    1 
ATOM   9285  C CD    . GLN B 1 178  ? 32.36538  -3.58908  -3.30539  1.000 131.62294 ? 178  GLN B CD    1 
ATOM   9286  O OE1   . GLN B 1 178  ? 31.29836  -2.97650  -3.27721  1.000 137.47775 ? 178  GLN B OE1   1 
ATOM   9287  N NE2   . GLN B 1 178  ? 32.49030  -4.83261  -2.85305  1.000 125.72018 ? 178  GLN B NE2   1 
ATOM   9288  N N     . ILE B 1 179  ? 36.85272  -1.15260  -1.03383  1.000 121.54493 ? 179  ILE B N     1 
ATOM   9289  C CA    . ILE B 1 179  ? 37.84186  -1.13975  0.03988   1.000 95.19230  ? 179  ILE B CA    1 
ATOM   9290  C C     . ILE B 1 179  ? 37.17006  -1.66342  1.30018   1.000 95.87835  ? 179  ILE B C     1 
ATOM   9291  O O     . ILE B 1 179  ? 36.09305  -1.18671  1.67981   1.000 120.82605 ? 179  ILE B O     1 
ATOM   9292  C CB    . ILE B 1 179  ? 38.41298  0.26896   0.28196   1.000 92.44956  ? 179  ILE B CB    1 
ATOM   9293  C CG1   . ILE B 1 179  ? 39.01875  0.89591   -0.98306  1.000 105.14043 ? 179  ILE B CG1   1 
ATOM   9294  C CG2   . ILE B 1 179  ? 39.50507  0.20357   1.33293   1.000 99.93677  ? 179  ILE B CG2   1 
ATOM   9295  C CD1   . ILE B 1 179  ? 39.63663  -0.06494  -1.97322  1.000 97.54817  ? 179  ILE B CD1   1 
ATOM   9296  N N     . PHE B 1 180  ? 37.80546  -2.63743  1.94719   1.000 121.34187 ? 180  PHE B N     1 
ATOM   9297  C CA    . PHE B 1 180  ? 37.29601  -3.26410  3.15998   1.000 120.48829 ? 180  PHE B CA    1 
ATOM   9298  C C     . PHE B 1 180  ? 38.31555  -3.05344  4.26979   1.000 97.47663  ? 180  PHE B C     1 
ATOM   9299  O O     . PHE B 1 180  ? 39.51412  -3.29855  4.06989   1.000 99.46571  ? 180  PHE B O     1 
ATOM   9300  C CB    . PHE B 1 180  ? 37.05262  -4.77099  2.97359   1.000 122.18659 ? 180  PHE B CB    1 
ATOM   9301  C CG    . PHE B 1 180  ? 36.16424  -5.12117  1.80030   1.000 130.42236 ? 180  PHE B CG    1 
ATOM   9302  C CD1   . PHE B 1 180  ? 36.53411  -4.81533  0.49792   1.000 133.69609 ? 180  PHE B CD1   1 
ATOM   9303  C CD2   . PHE B 1 180  ? 34.96063  -5.77491  2.00654   1.000 135.31969 ? 180  PHE B CD2   1 
ATOM   9304  C CE1   . PHE B 1 180  ? 35.72336  -5.14383  -0.56553  1.000 135.87757 ? 180  PHE B CE1   1 
ATOM   9305  C CE2   . PHE B 1 180  ? 34.14232  -6.10598  0.93922   1.000 137.26280 ? 180  PHE B CE2   1 
ATOM   9306  C CZ    . PHE B 1 180  ? 34.52498  -5.78822  -0.34606  1.000 138.86591 ? 180  PHE B CZ    1 
ATOM   9307  N N     . GLY B 1 181  ? 37.85211  -2.61566  5.42590   1.000 107.61605 ? 181  GLY B N     1 
ATOM   9308  C CA    . GLY B 1 181  ? 38.78604  -2.42008  6.52339   1.000 116.01701 ? 181  GLY B CA    1 
ATOM   9309  C C     . GLY B 1 181  ? 38.78473  -0.97464  6.98941   1.000 107.51488 ? 181  GLY B C     1 
ATOM   9310  O O     . GLY B 1 181  ? 38.85687  -0.03815  6.18194   1.000 101.06273 ? 181  GLY B O     1 
ATOM   9311  N N     . SER B 1 182  ? 38.70062  -0.79217  8.30180   1.000 107.39138 ? 182  SER B N     1 
ATOM   9312  C CA    . SER B 1 182  ? 38.80660  0.52595   8.93161   1.000 93.95724  ? 182  SER B CA    1 
ATOM   9313  C C     . SER B 1 182  ? 37.76559  1.46040   8.30908   1.000 91.21721  ? 182  SER B C     1 
ATOM   9314  O O     . SER B 1 182  ? 36.70518  1.01572   7.84911   1.000 114.23391 ? 182  SER B O     1 
ATOM   9315  C CB    . SER B 1 182  ? 40.24115  1.00500   8.83411   1.000 93.94174  ? 182  SER B CB    1 
ATOM   9316  O OG    . SER B 1 182  ? 40.38981  2.28405   9.40937   1.000 92.71948  ? 182  SER B OG    1 
ATOM   9317  N N     . GLY B 1 183  ? 38.05625  2.76027   8.29092   1.000 90.81346  ? 183  GLY B N     1 
ATOM   9318  C CA    . GLY B 1 183  ? 37.11535  3.73261   7.77618   1.000 94.55731  ? 183  GLY B CA    1 
ATOM   9319  C C     . GLY B 1 183  ? 37.82323  4.90842   7.13877   1.000 97.06161  ? 183  GLY B C     1 
ATOM   9320  O O     . GLY B 1 183  ? 39.05061  5.02587   7.17859   1.000 104.67911 ? 183  GLY B O     1 
ATOM   9321  N N     . GLU B 1 184  ? 37.02207  5.78401   6.53858   1.000 97.26052  ? 184  GLU B N     1 
ATOM   9322  C CA    . GLU B 1 184  ? 37.55415  6.98547   5.91861   1.000 101.48412 ? 184  GLU B CA    1 
ATOM   9323  C C     . GLU B 1 184  ? 38.12042  7.92810   6.97673   1.000 93.73872  ? 184  GLU B C     1 
ATOM   9324  O O     . GLU B 1 184  ? 37.73877  7.89076   8.14971   1.000 103.19730 ? 184  GLU B O     1 
ATOM   9325  C CB    . GLU B 1 184  ? 36.46633  7.70969   5.12290   1.000 108.86164 ? 184  GLU B CB    1 
ATOM   9326  C CG    . GLU B 1 184  ? 35.57316  6.80484   4.29285   1.000 105.98731 ? 184  GLU B CG    1 
ATOM   9327  C CD    . GLU B 1 184  ? 36.08521  6.62490   2.88358   1.000 128.64347 ? 184  GLU B CD    1 
ATOM   9328  O OE1   . GLU B 1 184  ? 36.84512  7.50138   2.42156   1.000 141.07666 ? 184  GLU B OE1   1 
ATOM   9329  O OE2   . GLU B 1 184  ? 35.72414  5.61767   2.23676   1.000 133.73907 ? 184  GLU B OE2   1 
ATOM   9330  N N     . TYR B 1 185  ? 39.04637  8.78300   6.54703   1.000 98.40539  ? 185  TYR B N     1 
ATOM   9331  C CA    . TYR B 1 185  ? 39.50205  9.86505   7.40629   1.000 90.81373  ? 185  TYR B CA    1 
ATOM   9332  C C     . TYR B 1 185  ? 38.32043  10.74405  7.80154   1.000 88.89710  ? 185  TYR B C     1 
ATOM   9333  O O     . TYR B 1 185  ? 37.37282  10.93227  7.03462   1.000 87.08657  ? 185  TYR B O     1 
ATOM   9334  C CB    . TYR B 1 185  ? 40.55823  10.71353  6.69563   1.000 89.54070  ? 185  TYR B CB    1 
ATOM   9335  C CG    . TYR B 1 185  ? 41.97557  10.21992  6.83126   1.000 91.44207  ? 185  TYR B CG    1 
ATOM   9336  C CD1   . TYR B 1 185  ? 42.39142  9.52556   7.96150   1.000 108.06755 ? 185  TYR B CD1   1 
ATOM   9337  C CD2   . TYR B 1 185  ? 42.90862  10.47159  5.83866   1.000 91.46374  ? 185  TYR B CD2   1 
ATOM   9338  C CE1   . TYR B 1 185  ? 43.69558  9.07905   8.08258   1.000 92.73959  ? 185  TYR B CE1   1 
ATOM   9339  C CE2   . TYR B 1 185  ? 44.20902  10.03554  5.95386   1.000 93.16957  ? 185  TYR B CE2   1 
ATOM   9340  C CZ    . TYR B 1 185  ? 44.59804  9.33968   7.07350   1.000 93.32644  ? 185  TYR B CZ    1 
ATOM   9341  O OH    . TYR B 1 185  ? 45.89930  8.90804   7.17205   1.000 107.96750 ? 185  TYR B OH    1 
ATOM   9342  N N     . ALA B 1 186  ? 38.37361  11.27330  9.01994   1.000 88.04828  ? 186  ALA B N     1 
ATOM   9343  C CA    . ALA B 1 186  ? 37.33787  12.18148  9.48332   1.000 87.12077  ? 186  ALA B CA    1 
ATOM   9344  C C     . ALA B 1 186  ? 37.89046  13.01618  10.62884  1.000 98.17633  ? 186  ALA B C     1 
ATOM   9345  O O     . ALA B 1 186  ? 38.64530  12.51458  11.46808  1.000 91.05139  ? 186  ALA B O     1 
ATOM   9346  C CB    . ALA B 1 186  ? 36.08193  11.41974  9.92622   1.000 86.54776  ? 186  ALA B CB    1 
ATOM   9347  N N     . MET B 1 187  ? 37.51350  14.28997  10.64895  1.000 86.99431  ? 187  MET B N     1 
ATOM   9348  C CA    . MET B 1 187  ? 37.85030  15.16904  11.75980  1.000 87.37882  ? 187  MET B CA    1 
ATOM   9349  C C     . MET B 1 187  ? 36.99683  14.80472  12.96069  1.000 89.65281  ? 187  MET B C     1 
ATOM   9350  O O     . MET B 1 187  ? 35.79059  15.06928  12.97378  1.000 94.21850  ? 187  MET B O     1 
ATOM   9351  C CB    . MET B 1 187  ? 37.63008  16.62111  11.36168  1.000 86.79694  ? 187  MET B CB    1 
ATOM   9352  C CG    . MET B 1 187  ? 38.45726  17.60402  12.14465  1.000 88.15072  ? 187  MET B CG    1 
ATOM   9353  S SD    . MET B 1 187  ? 40.17235  17.10080  12.12033  1.000 98.94771  ? 187  MET B SD    1 
ATOM   9354  C CE    . MET B 1 187  ? 40.93082  18.69122  11.94367  1.000 90.57964  ? 187  MET B CE    1 
ATOM   9355  N N     . ARG B 1 188  ? 37.61643  14.19799  13.96652  1.000 88.15962  ? 188  ARG B N     1 
ATOM   9356  C CA    . ARG B 1 188  ? 36.93820  13.78643  15.18214  1.000 92.44020  ? 188  ARG B CA    1 
ATOM   9357  C C     . ARG B 1 188  ? 37.17924  14.83631  16.25805  1.000 88.65322  ? 188  ARG B C     1 
ATOM   9358  O O     . ARG B 1 188  ? 38.33023  15.12928  16.60920  1.000 94.22633  ? 188  ARG B O     1 
ATOM   9359  C CB    . ARG B 1 188  ? 37.43603  12.41686  15.63758  1.000 89.07664  ? 188  ARG B CB    1 
ATOM   9360  C CG    . ARG B 1 188  ? 36.92266  11.27121  14.78938  1.000 99.15240  ? 188  ARG B CG    1 
ATOM   9361  C CD    . ARG B 1 188  ? 35.41495  11.31574  14.70796  1.000 94.39199  ? 188  ARG B CD    1 
ATOM   9362  N NE    . ARG B 1 188  ? 34.84342  10.03224  14.32656  1.000 95.61274  ? 188  ARG B NE    1 
ATOM   9363  C CZ    . ARG B 1 188  ? 33.69987  9.56227   14.80203  1.000 101.10186 ? 188  ARG B CZ    1 
ATOM   9364  N NH1   . ARG B 1 188  ? 32.99058  10.24264  15.68782  1.000 86.78651  ? 188  ARG B NH1   1 
ATOM   9365  N NH2   . ARG B 1 188  ? 33.25496  8.38312   14.37602  1.000 103.75932 ? 188  ARG B NH2   1 
ATOM   9366  N N     . VAL B 1 189  ? 36.09268  15.41094  16.75834  1.000 87.99302  ? 189  VAL B N     1 
ATOM   9367  C CA    . VAL B 1 189  ? 36.13918  16.34812  17.87075  1.000 96.51851  ? 189  VAL B CA    1 
ATOM   9368  C C     . VAL B 1 189  ? 35.54151  15.65369  19.07920  1.000 88.75053  ? 189  VAL B C     1 
ATOM   9369  O O     . VAL B 1 189  ? 34.31790  15.63311  19.24526  1.000 88.01429  ? 189  VAL B O     1 
ATOM   9370  C CB    . VAL B 1 189  ? 35.37526  17.64063  17.54920  1.000 102.02331 ? 189  VAL B CB    1 
ATOM   9371  C CG1   . VAL B 1 189  ? 35.39232  18.58506  18.74689  1.000 88.02563  ? 189  VAL B CG1   1 
ATOM   9372  C CG2   . VAL B 1 189  ? 35.95249  18.29551  16.29556  1.000 87.19612  ? 189  VAL B CG2   1 
ATOM   9373  N N     . TRP B 1 190  ? 36.39443  15.05656  19.91170  1.000 89.91174  ? 190  TRP B N     1 
ATOM   9374  C CA    . TRP B 1 190  ? 35.95565  14.30942  21.08800  1.000 90.42256  ? 190  TRP B CA    1 
ATOM   9375  C C     . TRP B 1 190  ? 35.72658  15.29707  22.22608  1.000 96.10388  ? 190  TRP B C     1 
ATOM   9376  O O     . TRP B 1 190  ? 36.67640  15.78252  22.84452  1.000 91.80900  ? 190  TRP B O     1 
ATOM   9377  C CB    . TRP B 1 190  ? 36.99091  13.25953  21.46803  1.000 91.54521  ? 190  TRP B CB    1 
ATOM   9378  C CG    . TRP B 1 190  ? 37.38969  12.35710  20.35030  1.000 91.34265  ? 190  TRP B CG    1 
ATOM   9379  C CD1   . TRP B 1 190  ? 38.61033  12.30027  19.73274  1.000 99.55333  ? 190  TRP B CD1   1 
ATOM   9380  C CD2   . TRP B 1 190  ? 36.57817  11.36076  19.72274  1.000 90.65892  ? 190  TRP B CD2   1 
ATOM   9381  N NE1   . TRP B 1 190  ? 38.60519  11.33194  18.75710  1.000 91.56876  ? 190  TRP B NE1   1 
ATOM   9382  C CE2   . TRP B 1 190  ? 37.36914  10.74012  18.73047  1.000 90.82523  ? 190  TRP B CE2   1 
ATOM   9383  C CE3   . TRP B 1 190  ? 35.26033  10.93395  19.89865  1.000 89.99741  ? 190  TRP B CE3   1 
ATOM   9384  C CZ2   . TRP B 1 190  ? 36.88287  9.71660   17.92469  1.000 90.36731  ? 190  TRP B CZ2   1 
ATOM   9385  C CZ3   . TRP B 1 190  ? 34.77900  9.92316   19.08898  1.000 89.53478  ? 190  TRP B CZ3   1 
ATOM   9386  C CH2   . TRP B 1 190  ? 35.58821  9.32505   18.11611  1.000 89.72721  ? 190  TRP B CH2   1 
ATOM   9387  N N     . LEU B 1 191  ? 34.46392  15.60169  22.50338  1.000 90.10249  ? 191  LEU B N     1 
ATOM   9388  C CA    . LEU B 1 191  ? 34.13736  16.58833  23.51739  1.000 90.43150  ? 191  LEU B CA    1 
ATOM   9389  C C     . LEU B 1 191  ? 34.31638  16.01305  24.92323  1.000 91.85177  ? 191  LEU B C     1 
ATOM   9390  O O     . LEU B 1 191  ? 34.26305  14.79893  25.14080  1.000 91.93931  ? 191  LEU B O     1 
ATOM   9391  C CB    . LEU B 1 191  ? 32.70134  17.07819  23.34101  1.000 109.58756 ? 191  LEU B CB    1 
ATOM   9392  C CG    . LEU B 1 191  ? 32.31319  17.83654  22.07161  1.000 88.08474  ? 191  LEU B CG    1 
ATOM   9393  C CD1   . LEU B 1 191  ? 30.81849  17.73631  21.90409  1.000 87.06256  ? 191  LEU B CD1   1 
ATOM   9394  C CD2   . LEU B 1 191  ? 32.73641  19.28968  22.13197  1.000 88.20774  ? 191  LEU B CD2   1 
ATOM   9395  N N     . ASP B 1 192  ? 34.54320  16.91793  25.88181  1.000 101.00221 ? 192  ASP B N     1 
ATOM   9396  C CA    . ASP B 1 192  ? 34.54751  16.62016  27.31332  1.000 93.57257  ? 192  ASP B CA    1 
ATOM   9397  C C     . ASP B 1 192  ? 33.32605  17.29789  27.90819  1.000 93.21411  ? 192  ASP B C     1 
ATOM   9398  O O     . ASP B 1 192  ? 33.34480  18.51885  28.13347  1.000 93.30711  ? 192  ASP B O     1 
ATOM   9399  C CB    . ASP B 1 192  ? 35.82664  17.13025  27.98590  1.000 94.93422  ? 192  ASP B CB    1 
ATOM   9400  C CG    . ASP B 1 192  ? 35.93450  16.73472  29.47398  1.000 102.25921 ? 192  ASP B CG    1 
ATOM   9401  O OD1   . ASP B 1 192  ? 34.90042  16.58793  30.17019  1.000 96.26028  ? 192  ASP B OD1   1 
ATOM   9402  O OD2   . ASP B 1 192  ? 37.08220  16.58623  29.95312  1.000 97.53156  ? 192  ASP B OD2   1 
ATOM   9403  N N     . PRO B 1 193  ? 32.24809  16.55903  28.18383  1.000 95.18105  ? 193  PRO B N     1 
ATOM   9404  C CA    . PRO B 1 193  ? 30.99698  17.21288  28.60058  1.000 92.41504  ? 193  PRO B CA    1 
ATOM   9405  C C     . PRO B 1 193  ? 31.14557  18.04839  29.85555  1.000 96.62180  ? 193  PRO B C     1 
ATOM   9406  O O     . PRO B 1 193  ? 30.48775  19.09254  29.97005  1.000 93.15953  ? 193  PRO B O     1 
ATOM   9407  C CB    . PRO B 1 193  ? 30.03690  16.03367  28.81307  1.000 92.22729  ? 193  PRO B CB    1 
ATOM   9408  C CG    . PRO B 1 193  ? 30.66700  14.87822  28.11240  1.000 92.15348  ? 193  PRO B CG    1 
ATOM   9409  C CD    . PRO B 1 193  ? 32.13315  15.09354  28.15600  1.000 92.97973  ? 193  PRO B CD    1 
ATOM   9410  N N     . ASN B 1 194  ? 32.00155  17.61978  30.79509  1.000 94.95012  ? 194  ASN B N     1 
ATOM   9411  C CA    . ASN B 1 194  ? 32.23755  18.38987  32.01253  1.000 96.20312  ? 194  ASN B CA    1 
ATOM   9412  C C     . ASN B 1 194  ? 32.89311  19.72895  31.69910  1.000 96.23075  ? 194  ASN B C     1 
ATOM   9413  O O     . ASN B 1 194  ? 32.45528  20.77311  32.19067  1.000 96.41147  ? 194  ASN B O     1 
ATOM   9414  C CB    . ASN B 1 194  ? 33.10419  17.58623  32.99185  1.000 100.55970 ? 194  ASN B CB    1 
ATOM   9415  C CG    . ASN B 1 194  ? 32.39760  16.35646  33.53581  1.000 97.97389  ? 194  ASN B CG    1 
ATOM   9416  O OD1   . ASN B 1 194  ? 31.18645  16.37023  33.76001  1.000 110.34778 ? 194  ASN B OD1   1 
ATOM   9417  N ND2   . ASN B 1 194  ? 33.15670  15.28698  33.75723  1.000 98.73522  ? 194  ASN B ND2   1 
ATOM   9418  N N     . LYS B 1 195  ? 33.94818  19.71962  30.88305  1.000 96.12285  ? 195  LYS B N     1 
ATOM   9419  C CA    . LYS B 1 195  ? 34.61361  20.97027  30.53333  1.000 96.21339  ? 195  LYS B CA    1 
ATOM   9420  C C     . LYS B 1 195  ? 33.69168  21.87992  29.72794  1.000 96.69980  ? 195  LYS B C     1 
ATOM   9421  O O     . LYS B 1 195  ? 33.74292  23.10884  29.86812  1.000 94.99026  ? 195  LYS B O     1 
ATOM   9422  C CB    . LYS B 1 195  ? 35.89420  20.68485  29.75387  1.000 96.38620  ? 195  LYS B CB    1 
ATOM   9423  C CG    . LYS B 1 195  ? 36.98911  19.99692  30.54077  1.000 97.90405  ? 195  LYS B CG    1 
ATOM   9424  C CD    . LYS B 1 195  ? 38.35271  20.31748  29.95466  1.000 98.38460  ? 195  LYS B CD    1 
ATOM   9425  C CE    . LYS B 1 195  ? 39.44972  19.44869  30.54822  1.000 99.75561  ? 195  LYS B CE    1 
ATOM   9426  N NZ    . LYS B 1 195  ? 39.47886  18.06917  29.97938  1.000 99.25517  ? 195  LYS B NZ    1 
ATOM   9427  N N     . VAL B 1 196  ? 32.85484  21.29956  28.85983  1.000 93.47294  ? 196  VAL B N     1 
ATOM   9428  C CA    . VAL B 1 196  ? 31.90918  22.11542  28.10387  1.000 92.14758  ? 196  VAL B CA    1 
ATOM   9429  C C     . VAL B 1 196  ? 30.91883  22.77732  29.05217  1.000 92.35519  ? 196  VAL B C     1 
ATOM   9430  O O     . VAL B 1 196  ? 30.72996  23.99842  29.02743  1.000 94.01178  ? 196  VAL B O     1 
ATOM   9431  C CB    . VAL B 1 196  ? 31.19235  21.27438  27.02440  1.000 97.92593  ? 196  VAL B CB    1 
ATOM   9432  C CG1   . VAL B 1 196  ? 30.04225  22.04708  26.41446  1.000 89.50346  ? 196  VAL B CG1   1 
ATOM   9433  C CG2   . VAL B 1 196  ? 32.15121  20.86286  25.92384  1.000 90.51239  ? 196  VAL B CG2   1 
ATOM   9434  N N     . ALA B 1 197  ? 30.30649  21.98912  29.93776  1.000 103.33594 ? 197  ALA B N     1 
ATOM   9435  C CA    . ALA B 1 197  ? 29.31143  22.55299  30.84493  1.000 93.10135  ? 197  ALA B CA    1 
ATOM   9436  C C     . ALA B 1 197  ? 29.93621  23.54182  31.82335  1.000 94.44024  ? 197  ALA B C     1 
ATOM   9437  O O     . ALA B 1 197  ? 29.26245  24.48031  32.26339  1.000 96.89755  ? 197  ALA B O     1 
ATOM   9438  C CB    . ALA B 1 197  ? 28.58331  21.43416  31.58163  1.000 93.47100  ? 197  ALA B CB    1 
ATOM   9439  N N     . ALA B 1 198  ? 31.22392  23.37231  32.14305  1.000 95.56745  ? 198  ALA B N     1 
ATOM   9440  C CA    . ALA B 1 198  ? 31.92752  24.31452  33.00520  1.000 96.94274  ? 198  ALA B CA    1 
ATOM   9441  C C     . ALA B 1 198  ? 31.98153  25.71726  32.41961  1.000 96.42850  ? 198  ALA B C     1 
ATOM   9442  O O     . ALA B 1 198  ? 32.14472  26.68382  33.16954  1.000 104.90543 ? 198  ALA B O     1 
ATOM   9443  C CB    . ALA B 1 198  ? 33.34909  23.81626  33.27539  1.000 98.15665  ? 198  ALA B CB    1 
ATOM   9444  N N     . ARG B 1 199  ? 31.86419  25.85321  31.10116  1.000 104.60548 ? 199  ARG B N     1 
ATOM   9445  C CA    . ARG B 1 199  ? 31.85290  27.15376  30.45049  1.000 94.40945  ? 199  ARG B CA    1 
ATOM   9446  C C     . ARG B 1 199  ? 30.44091  27.62750  30.12823  1.000 93.15330  ? 199  ARG B C     1 
ATOM   9447  O O     . ARG B 1 199  ? 30.27631  28.63628  29.43360  1.000 94.31892  ? 199  ARG B O     1 
ATOM   9448  C CB    . ARG B 1 199  ? 32.69925  27.11046  29.18168  1.000 93.76063  ? 199  ARG B CB    1 
ATOM   9449  C CG    . ARG B 1 199  ? 34.13385  26.66734  29.39093  1.000 94.97660  ? 199  ARG B CG    1 
ATOM   9450  C CD    . ARG B 1 199  ? 34.79439  27.42259  30.52588  1.000 109.83142 ? 199  ARG B CD    1 
ATOM   9451  N NE    . ARG B 1 199  ? 36.19258  27.73866  30.25242  1.000 112.60282 ? 199  ARG B NE    1 
ATOM   9452  C CZ    . ARG B 1 199  ? 37.17055  26.84674  30.15217  1.000 125.04438 ? 199  ARG B CZ    1 
ATOM   9453  N NH1   . ARG B 1 199  ? 36.94133  25.54762  30.26530  1.000 105.81151 ? 199  ARG B NH1   1 
ATOM   9454  N NH2   . ARG B 1 199  ? 38.41335  27.27045  29.93888  1.000 132.36693 ? 199  ARG B NH2   1 
ATOM   9455  N N     . GLY B 1 200  ? 29.42147  26.93204  30.62460  1.000 92.95356  ? 200  GLY B N     1 
ATOM   9456  C CA    . GLY B 1 200  ? 28.05442  27.34807  30.38141  1.000 91.86470  ? 200  GLY B CA    1 
ATOM   9457  C C     . GLY B 1 200  ? 27.57061  27.06792  28.98029  1.000 94.67374  ? 200  GLY B C     1 
ATOM   9458  O O     . GLY B 1 200  ? 26.70384  27.78726  28.47344  1.000 106.82781 ? 200  GLY B O     1 
ATOM   9459  N N     . LEU B 1 201  ? 28.10955  26.03642  28.33910  1.000 94.33146  ? 201  LEU B N     1 
ATOM   9460  C CA    . LEU B 1 201  ? 27.77710  25.70316  26.96587  1.000 101.27916 ? 201  LEU B CA    1 
ATOM   9461  C C     . LEU B 1 201  ? 27.12725  24.32995  26.89973  1.000 96.97145  ? 201  LEU B C     1 
ATOM   9462  O O     . LEU B 1 201  ? 27.47130  23.41942  27.66257  1.000 88.98152  ? 201  LEU B O     1 
ATOM   9463  C CB    . LEU B 1 201  ? 29.02371  25.72361  26.07027  1.000 95.58545  ? 201  LEU B CB    1 
ATOM   9464  C CG    . LEU B 1 201  ? 29.81415  27.03015  25.97544  1.000 88.83362  ? 201  LEU B CG    1 
ATOM   9465  C CD1   . LEU B 1 201  ? 31.16808  26.76565  25.34313  1.000 89.20987  ? 201  LEU B CD1   1 
ATOM   9466  C CD2   . LEU B 1 201  ? 29.04113  28.09024  25.19166  1.000 87.65605  ? 201  LEU B CD2   1 
ATOM   9467  N N     . THR B 1 202  ? 26.17646  24.19783  25.97981  1.000 94.51261  ? 202  THR B N     1 
ATOM   9468  C CA    . THR B 1 202  ? 25.60834  22.90820  25.62315  1.000 86.21820  ? 202  THR B CA    1 
ATOM   9469  C C     . THR B 1 202  ? 26.38211  22.31081  24.44903  1.000 85.73703  ? 202  THR B C     1 
ATOM   9470  O O     . THR B 1 202  ? 27.21193  22.96794  23.81908  1.000 94.75145  ? 202  THR B O     1 
ATOM   9471  C CB    . THR B 1 202  ? 24.12375  23.04337  25.27957  1.000 93.52527  ? 202  THR B CB    1 
ATOM   9472  O OG1   . THR B 1 202  ? 23.97480  23.41931  23.90205  1.000 93.73849  ? 202  THR B OG1   1 
ATOM   9473  C CG2   . THR B 1 202  ? 23.46154  24.09157  26.16341  1.000 88.53004  ? 202  THR B CG2   1 
ATOM   9474  N N     . ALA B 1 203  ? 26.11139  21.03460  24.17173  1.000 85.53976  ? 203  ALA B N     1 
ATOM   9475  C CA    . ALA B 1 203  ? 26.72393  20.38185  23.02125  1.000 85.08801  ? 203  ALA B CA    1 
ATOM   9476  C C     . ALA B 1 203  ? 26.28215  21.04386  21.71864  1.000 83.80207  ? 203  ALA B C     1 
ATOM   9477  O O     . ALA B 1 203  ? 27.08847  21.22329  20.79045  1.000 83.57700  ? 203  ALA B O     1 
ATOM   9478  C CB    . ALA B 1 203  ? 26.37881  18.89355  23.02449  1.000 85.16431  ? 203  ALA B CB    1 
ATOM   9479  N N     . SER B 1 204  ? 25.00426  21.42774  21.63825  1.000 87.60256  ? 204  SER B N     1 
ATOM   9480  C CA    . SER B 1 204  ? 24.51732  22.10897  20.44365  1.000 83.49183  ? 204  SER B CA    1 
ATOM   9481  C C     . SER B 1 204  ? 25.22018  23.44618  20.23987  1.000 81.83244  ? 204  SER B C     1 
ATOM   9482  O O     . SER B 1 204  ? 25.43196  23.86070  19.09825  1.000 92.93554  ? 204  SER B O     1 
ATOM   9483  C CB    . SER B 1 204  ? 22.99659  22.30059  20.51402  1.000 81.05575  ? 204  SER B CB    1 
ATOM   9484  O OG    . SER B 1 204  ? 22.62952  23.22001  21.52519  1.000 106.70672 ? 204  SER B OG    1 
ATOM   9485  N N     . ASP B 1 205  ? 25.59594  24.13109  21.32379  1.000 96.56295  ? 205  ASP B N     1 
ATOM   9486  C CA    . ASP B 1 205  ? 26.34987  25.37411  21.18207  1.000 86.50267  ? 205  ASP B CA    1 
ATOM   9487  C C     . ASP B 1 205  ? 27.64212  25.13627  20.41237  1.000 85.35131  ? 205  ASP B C     1 
ATOM   9488  O O     . ASP B 1 205  ? 27.98093  25.88492  19.48490  1.000 82.69334  ? 205  ASP B O     1 
ATOM   9489  C CB    . ASP B 1 205  ? 26.65824  25.96367  22.55903  1.000 84.07425  ? 205  ASP B CB    1 
ATOM   9490  C CG    . ASP B 1 205  ? 25.42210  26.45518  23.28313  1.000 86.36506  ? 205  ASP B CG    1 
ATOM   9491  O OD1   . ASP B 1 205  ? 24.38184  26.68408  22.63117  1.000 96.60892  ? 205  ASP B OD1   1 
ATOM   9492  O OD2   . ASP B 1 205  ? 25.49722  26.61840  24.51631  1.000 104.20769 ? 205  ASP B OD2   1 
ATOM   9493  N N     . VAL B 1 206  ? 28.36909  24.08022  20.78455  1.000 83.97544  ? 206  VAL B N     1 
ATOM   9494  C CA    . VAL B 1 206  ? 29.61759  23.73223  20.11538  1.000 84.34675  ? 206  VAL B CA    1 
ATOM   9495  C C     . VAL B 1 206  ? 29.35801  23.35115  18.66301  1.000 91.50640  ? 206  VAL B C     1 
ATOM   9496  O O     . VAL B 1 206  ? 30.10772  23.73954  17.75432  1.000 83.44348  ? 206  VAL B O     1 
ATOM   9497  C CB    . VAL B 1 206  ? 30.32553  22.59887  20.88228  1.000 86.14452  ? 206  VAL B CB    1 
ATOM   9498  C CG1   . VAL B 1 206  ? 31.59167  22.19205  20.17020  1.000 86.90855  ? 206  VAL B CG1   1 
ATOM   9499  C CG2   . VAL B 1 206  ? 30.63477  23.02510  22.31861  1.000 86.59645  ? 206  VAL B CG2   1 
ATOM   9500  N N     . VAL B 1 207  ? 28.29945  22.57589  18.41984  1.000 82.56924  ? 207  VAL B N     1 
ATOM   9501  C CA    . VAL B 1 207  ? 28.02062  22.13860  17.05690  1.000 81.66514  ? 207  VAL B CA    1 
ATOM   9502  C C     . VAL B 1 207  ? 27.71139  23.33513  16.16023  1.000 90.74054  ? 207  VAL B C     1 
ATOM   9503  O O     . VAL B 1 207  ? 28.22240  23.43673  15.03575  1.000 80.50682  ? 207  VAL B O     1 
ATOM   9504  C CB    . VAL B 1 207  ? 26.88251  21.10425  17.04941  1.000 81.16821  ? 207  VAL B CB    1 
ATOM   9505  C CG1   . VAL B 1 207  ? 26.24350  21.04274  15.67089  1.000 85.28995  ? 207  VAL B CG1   1 
ATOM   9506  C CG2   . VAL B 1 207  ? 27.41868  19.74366  17.43907  1.000 81.95664  ? 207  VAL B CG2   1 
ATOM   9507  N N     . THR B 1 208  ? 26.88909  24.27036  16.64272  1.000 80.42811  ? 208  THR B N     1 
ATOM   9508  C CA    . THR B 1 208  ? 26.56807  25.43017  15.81678  1.000 79.61338  ? 208  THR B CA    1 
ATOM   9509  C C     . THR B 1 208  ? 27.78342  26.33180  15.63183  1.000 82.72206  ? 208  THR B C     1 
ATOM   9510  O O     . THR B 1 208  ? 27.95873  26.92388  14.56203  1.000 94.02776  ? 208  THR B O     1 
ATOM   9511  C CB    . THR B 1 208  ? 25.39389  26.21955  16.39857  1.000 79.13349  ? 208  THR B CB    1 
ATOM   9512  O OG1   . THR B 1 208  ? 25.81226  26.90626  17.57708  1.000 108.09554 ? 208  THR B OG1   1 
ATOM   9513  C CG2   . THR B 1 208  ? 24.22926  25.29597  16.72357  1.000 78.77498  ? 208  THR B CG2   1 
ATOM   9514  N N     . ALA B 1 209  ? 28.64411  26.44511  16.64753  1.000 85.23458  ? 209  ALA B N     1 
ATOM   9515  C CA    . ALA B 1 209  ? 29.86016  27.23586  16.47398  1.000 83.49672  ? 209  ALA B CA    1 
ATOM   9516  C C     . ALA B 1 209  ? 30.75262  26.63544  15.39174  1.000 93.48175  ? 209  ALA B C     1 
ATOM   9517  O O     . ALA B 1 209  ? 31.28417  27.35163  14.53223  1.000 87.18852  ? 209  ALA B O     1 
ATOM   9518  C CB    . ALA B 1 209  ? 30.60701  27.33866  17.80130  1.000 88.29525  ? 209  ALA B CB    1 
ATOM   9519  N N     . MET B 1 210  ? 30.91667  25.31067  15.41347  1.000 88.82625  ? 210  MET B N     1 
ATOM   9520  C CA    . MET B 1 210  ? 31.73720  24.64836  14.40597  1.000 82.43482  ? 210  MET B CA    1 
ATOM   9521  C C     . MET B 1 210  ? 31.13634  24.81073  13.01563  1.000 96.33725  ? 210  MET B C     1 
ATOM   9522  O O     . MET B 1 210  ? 31.86149  24.98188  12.02505  1.000 81.42145  ? 210  MET B O     1 
ATOM   9523  C CB    . MET B 1 210  ? 31.88777  23.17078  14.74904  1.000 82.86536  ? 210  MET B CB    1 
ATOM   9524  C CG    . MET B 1 210  ? 32.72095  22.90231  15.97303  1.000 84.10565  ? 210  MET B CG    1 
ATOM   9525  S SD    . MET B 1 210  ? 32.88655  21.13327  16.23151  1.000 85.54220  ? 210  MET B SD    1 
ATOM   9526  C CE    . MET B 1 210  ? 33.82965  20.69470  14.78536  1.000 84.59154  ? 210  MET B CE    1 
ATOM   9527  N N     . GLN B 1 211  ? 29.81012  24.73462  12.91950  1.000 94.01531  ? 211  GLN B N     1 
ATOM   9528  C CA    . GLN B 1 211  ? 29.16203  24.91779  11.62886  1.000 79.34350  ? 211  GLN B CA    1 
ATOM   9529  C C     . GLN B 1 211  ? 29.33016  26.34348  11.12224  1.000 84.22650  ? 211  GLN B C     1 
ATOM   9530  O O     . GLN B 1 211  ? 29.51832  26.56082  9.92057   1.000 101.93003 ? 211  GLN B O     1 
ATOM   9531  C CB    . GLN B 1 211  ? 27.68723  24.54901  11.73206  1.000 78.46072  ? 211  GLN B CB    1 
ATOM   9532  C CG    . GLN B 1 211  ? 27.44389  23.06174  11.66355  1.000 78.53677  ? 211  GLN B CG    1 
ATOM   9533  C CD    . GLN B 1 211  ? 26.02996  22.71029  12.02459  1.000 77.89574  ? 211  GLN B CD    1 
ATOM   9534  O OE1   . GLN B 1 211  ? 25.29774  23.54103  12.56099  1.000 83.28483  ? 211  GLN B OE1   1 
ATOM   9535  N NE2   . GLN B 1 211  ? 25.63053  21.47584  11.73954  1.000 77.81907  ? 211  GLN B NE2   1 
ATOM   9536  N N     . GLU B 1 212  ? 29.27018  27.32689  12.01892  1.000 85.96028  ? 212  GLU B N     1 
ATOM   9537  C CA    . GLU B 1 212  ? 29.35132  28.72033  11.59544  1.000 81.91101  ? 212  GLU B CA    1 
ATOM   9538  C C     . GLU B 1 212  ? 30.77085  29.15747  11.25001  1.000 80.71782  ? 212  GLU B C     1 
ATOM   9539  O O     . GLU B 1 212  ? 30.94157  30.09989  10.47024  1.000 107.25942 ? 212  GLU B O     1 
ATOM   9540  C CB    . GLU B 1 212  ? 28.78039  29.63499  12.67875  1.000 79.08424  ? 212  GLU B CB    1 
ATOM   9541  C CG    . GLU B 1 212  ? 27.26797  29.61944  12.78920  1.000 80.31435  ? 212  GLU B CG    1 
ATOM   9542  C CD    . GLU B 1 212  ? 26.74402  30.74711  13.66420  1.000 128.26931 ? 212  GLU B CD    1 
ATOM   9543  O OE1   . GLU B 1 212  ? 25.54362  30.72945  14.01155  1.000 145.91464 ? 212  GLU B OE1   1 
ATOM   9544  O OE2   . GLU B 1 212  ? 27.53615  31.65252  14.00778  1.000 129.08026 ? 212  GLU B OE2   1 
ATOM   9545  N N     . GLN B 1 213  ? 31.79588  28.52307  11.81798  1.000 81.23008  ? 213  GLN B N     1 
ATOM   9546  C CA    . GLN B 1 213  ? 33.16476  28.98543  11.60412  1.000 103.42733 ? 213  GLN B CA    1 
ATOM   9547  C C     . GLN B 1 213  ? 33.91805  28.18637  10.54254  1.000 87.29257  ? 213  GLN B C     1 
ATOM   9548  O O     . GLN B 1 213  ? 35.10397  28.44886  10.30489  1.000 83.10514  ? 213  GLN B O     1 
ATOM   9549  C CB    . GLN B 1 213  ? 33.93135  28.98765  12.92783  1.000 83.20832  ? 213  GLN B CB    1 
ATOM   9550  C CG    . GLN B 1 213  ? 33.14809  29.65422  14.04457  1.000 93.82302  ? 213  GLN B CG    1 
ATOM   9551  C CD    . GLN B 1 213  ? 34.01922  30.34394  15.07264  1.000 92.93810  ? 213  GLN B CD    1 
ATOM   9552  O OE1   . GLN B 1 213  ? 35.23892  30.42563  14.92564  1.000 101.80720 ? 213  GLN B OE1   1 
ATOM   9553  N NE2   . GLN B 1 213  ? 33.39146  30.84782  16.12211  1.000 90.64570  ? 213  GLN B NE2   1 
ATOM   9554  N N     . ASN B 1 214  ? 33.25199  27.23581  9.88997   1.000 94.98529  ? 214  ASN B N     1 
ATOM   9555  C CA    . ASN B 1 214  ? 33.81799  26.45552  8.78766   1.000 89.03938  ? 214  ASN B CA    1 
ATOM   9556  C C     . ASN B 1 214  ? 32.78166  26.47525  7.67104   1.000 85.71510  ? 214  ASN B C     1 
ATOM   9557  O O     . ASN B 1 214  ? 31.87038  25.64392  7.65661   1.000 97.24899  ? 214  ASN B O     1 
ATOM   9558  C CB    . ASN B 1 214  ? 34.13757  25.04280  9.22461   1.000 96.43591  ? 214  ASN B CB    1 
ATOM   9559  C CG    . ASN B 1 214  ? 34.58847  24.18423  8.08481   1.000 82.26296  ? 214  ASN B CG    1 
ATOM   9560  O OD1   . ASN B 1 214  ? 35.45350  24.58386  7.31287   1.000 88.93686  ? 214  ASN B OD1   1 
ATOM   9561  N ND2   . ASN B 1 214  ? 34.02686  22.98983  7.97858   1.000 81.94603  ? 214  ASN B ND2   1 
ATOM   9562  N N     . VAL B 1 215  ? 32.91254  27.42601  6.74754   1.000 83.56833  ? 215  VAL B N     1 
ATOM   9563  C CA    . VAL B 1 215  ? 31.86416  27.70767  5.77668   1.000 94.14099  ? 215  VAL B CA    1 
ATOM   9564  C C     . VAL B 1 215  ? 32.49173  28.07250  4.43584   1.000 96.93228  ? 215  VAL B C     1 
ATOM   9565  O O     . VAL B 1 215  ? 33.60734  28.59688  4.37101   1.000 95.82868  ? 215  VAL B O     1 
ATOM   9566  C CB    . VAL B 1 215  ? 30.93734  28.83347  6.29722   1.000 87.95439  ? 215  VAL B CB    1 
ATOM   9567  C CG1   . VAL B 1 215  ? 31.75344  30.06153  6.66486   1.000 94.11662  ? 215  VAL B CG1   1 
ATOM   9568  C CG2   . VAL B 1 215  ? 29.84685  29.17924  5.28337   1.000 109.08013 ? 215  VAL B CG2   1 
ATOM   9569  N N     . GLN B 1 216  ? 31.77532  27.76196  3.35688   1.000 101.65330 ? 216  GLN B N     1 
ATOM   9570  C CA    . GLN B 1 216  ? 32.13420  28.18845  2.00968   1.000 100.89949 ? 216  GLN B CA    1 
ATOM   9571  C C     . GLN B 1 216  ? 31.05443  29.12614  1.48795   1.000 93.56560  ? 216  GLN B C     1 
ATOM   9572  O O     . GLN B 1 216  ? 29.90297  28.71460  1.31586   1.000 100.00493 ? 216  GLN B O     1 
ATOM   9573  C CB    . GLN B 1 216  ? 32.29343  26.99073  1.07351   1.000 91.27096  ? 216  GLN B CB    1 
ATOM   9574  C CG    . GLN B 1 216  ? 33.12662  27.29276  -0.16500  1.000 105.58150 ? 216  GLN B CG    1 
ATOM   9575  C CD    . GLN B 1 216  ? 34.18915  26.24249  -0.40996  1.000 109.62875 ? 216  GLN B CD    1 
ATOM   9576  O OE1   . GLN B 1 216  ? 33.88760  25.05586  -0.53308  1.000 117.01943 ? 216  GLN B OE1   1 
ATOM   9577  N NE2   . GLN B 1 216  ? 35.44677  26.67061  -0.45156  1.000 91.97358  ? 216  GLN B NE2   1 
ATOM   9578  N N     . VAL B 1 217  ? 31.42377  30.37977  1.23629   1.000 86.00720  ? 217  VAL B N     1 
ATOM   9579  C CA    . VAL B 1 217  ? 30.49412  31.32892  0.63574   1.000 87.26040  ? 217  VAL B CA    1 
ATOM   9580  C C     . VAL B 1 217  ? 31.08329  31.86864  -0.65916  1.000 90.09491  ? 217  VAL B C     1 
ATOM   9581  O O     . VAL B 1 217  ? 32.17812  31.47299  -1.07456  1.000 77.97374  ? 217  VAL B O     1 
ATOM   9582  C CB    . VAL B 1 217  ? 30.14417  32.47618  1.59765   1.000 81.75464  ? 217  VAL B CB    1 
ATOM   9583  C CG1   . VAL B 1 217  ? 29.29789  31.95630  2.75077   1.000 90.47888  ? 217  VAL B CG1   1 
ATOM   9584  C CG2   . VAL B 1 217  ? 31.40947  33.16499  2.09008   1.000 96.62555  ? 217  VAL B CG2   1 
ATOM   9585  N N     . SER B 1 218  ? 30.35591  32.77470  -1.30366  1.000 87.31752  ? 218  SER B N     1 
ATOM   9586  C CA    . SER B 1 218  ? 30.71174  33.27504  -2.62196  1.000 76.48545  ? 218  SER B CA    1 
ATOM   9587  C C     . SER B 1 218  ? 30.70151  34.79317  -2.59588  1.000 93.80811  ? 218  SER B C     1 
ATOM   9588  O O     . SER B 1 218  ? 29.64999  35.40338  -2.38066  1.000 114.00561 ? 218  SER B O     1 
ATOM   9589  C CB    . SER B 1 218  ? 29.73760  32.75802  -3.67870  1.000 75.70005  ? 218  SER B CB    1 
ATOM   9590  O OG    . SER B 1 218  ? 28.49061  33.41717  -3.56362  1.000 102.83705 ? 218  SER B OG    1 
ATOM   9591  N N     . ALA B 1 219  ? 31.86019  35.39969  -2.84050  1.000 85.81005  ? 219  ALA B N     1 
ATOM   9592  C CA    . ALA B 1 219  ? 31.98257  36.84810  -2.89491  1.000 77.43210  ? 219  ALA B CA    1 
ATOM   9593  C C     . ALA B 1 219  ? 31.96201  37.39326  -4.31894  1.000 77.37816  ? 219  ALA B C     1 
ATOM   9594  O O     . ALA B 1 219  ? 32.25602  38.57292  -4.52381  1.000 89.29771  ? 219  ALA B O     1 
ATOM   9595  C CB    . ALA B 1 219  ? 33.25439  37.29379  -2.18013  1.000 78.66560  ? 219  ALA B CB    1 
ATOM   9596  N N     . GLY B 1 220  ? 31.63538  36.56754  -5.30537  1.000 77.11637  ? 220  GLY B N     1 
ATOM   9597  C CA    . GLY B 1 220  ? 31.40738  37.10301  -6.63643  1.000 78.68508  ? 220  GLY B CA    1 
ATOM   9598  C C     . GLY B 1 220  ? 32.68140  37.55908  -7.32552  1.000 83.83481  ? 220  GLY B C     1 
ATOM   9599  O O     . GLY B 1 220  ? 33.71669  36.88095  -7.30244  1.000 79.23456  ? 220  GLY B O     1 
ATOM   9600  N N     . GLN B 1 221  ? 32.59053  38.71304  -7.98766  1.000 80.27889  ? 221  GLN B N     1 
ATOM   9601  C CA    . GLN B 1 221  ? 33.68068  39.24255  -8.79048  1.000 79.34233  ? 221  GLN B CA    1 
ATOM   9602  C C     . GLN B 1 221  ? 33.74909  40.75257  -8.64625  1.000 79.41482  ? 221  GLN B C     1 
ATOM   9603  O O     . GLN B 1 221  ? 32.74800  41.41709  -8.37259  1.000 78.37993  ? 221  GLN B O     1 
ATOM   9604  C CB    . GLN B 1 221  ? 33.53982  38.90506  -10.28721 1.000 79.43823  ? 221  GLN B CB    1 
ATOM   9605  C CG    . GLN B 1 221  ? 33.01966  37.51626  -10.60531 1.000 85.76507  ? 221  GLN B CG    1 
ATOM   9606  C CD    . GLN B 1 221  ? 31.62827  37.54548  -11.19522 1.000 103.67784 ? 221  GLN B CD    1 
ATOM   9607  O OE1   . GLN B 1 221  ? 30.72875  38.20351  -10.66556 1.000 95.45647  ? 221  GLN B OE1   1 
ATOM   9608  N NE2   . GLN B 1 221  ? 31.44009  36.82981  -12.29917 1.000 115.20762 ? 221  GLN B NE2   1 
ATOM   9609  N N     . LEU B 1 222  ? 34.94609  41.28295  -8.84893  1.000 80.71234  ? 222  LEU B N     1 
ATOM   9610  C CA    . LEU B 1 222  ? 35.15136  42.71426  -8.95663  1.000 81.03208  ? 222  LEU B CA    1 
ATOM   9611  C C     . LEU B 1 222  ? 34.92578  43.16426  -10.39582 1.000 89.57900  ? 222  LEU B C     1 
ATOM   9612  O O     . LEU B 1 222  ? 35.37257  42.50745  -11.34187 1.000 86.08039  ? 222  LEU B O     1 
ATOM   9613  C CB    . LEU B 1 222  ? 36.56770  43.07799  -8.51927  1.000 82.57160  ? 222  LEU B CB    1 
ATOM   9614  C CG    . LEU B 1 222  ? 36.74362  44.31307  -7.63905  1.000 86.74580  ? 222  LEU B CG    1 
ATOM   9615  C CD1   . LEU B 1 222  ? 35.65443  44.42692  -6.57106  1.000 84.86618  ? 222  LEU B CD1   1 
ATOM   9616  C CD2   . LEU B 1 222  ? 38.12626  44.32666  -7.03247  1.000 85.71648  ? 222  LEU B CD2   1 
ATOM   9617  N N     . GLY B 1 223  ? 34.23480  44.29029  -10.55745 1.000 99.35532  ? 223  GLY B N     1 
ATOM   9618  C CA    . GLY B 1 223  ? 34.04677  44.86932  -11.87453 1.000 85.34455  ? 223  GLY B CA    1 
ATOM   9619  C C     . GLY B 1 223  ? 33.00361  44.21128  -12.75187 1.000 79.44847  ? 223  GLY B C     1 
ATOM   9620  O O     . GLY B 1 223  ? 33.01159  44.43026  -13.96682 1.000 104.49651 ? 223  GLY B O     1 
ATOM   9621  N N     . ALA B 1 224  ? 32.10365  43.41295  -12.18220 1.000 101.70369 ? 224  ALA B N     1 
ATOM   9622  C CA    . ALA B 1 224  ? 31.05331  42.77978  -12.96905 1.000 92.57901  ? 224  ALA B CA    1 
ATOM   9623  C C     . ALA B 1 224  ? 29.99488  43.79465  -13.39083 1.000 89.29046  ? 224  ALA B C     1 
ATOM   9624  O O     . ALA B 1 224  ? 29.78303  44.81814  -12.73590 1.000 112.71999 ? 224  ALA B O     1 
ATOM   9625  C CB    . ALA B 1 224  ? 30.40324  41.64563  -12.17847 1.000 86.34604  ? 224  ALA B CB    1 
ATOM   9626  N N     . GLU B 1 225  ? 29.32696  43.49995  -14.50348 1.000 105.38670 ? 225  GLU B N     1 
ATOM   9627  C CA    . GLU B 1 225  ? 28.26493  44.36306  -14.99042 1.000 115.21793 ? 225  GLU B CA    1 
ATOM   9628  C C     . GLU B 1 225  ? 27.06106  44.28716  -14.05198 1.000 122.48616 ? 225  GLU B C     1 
ATOM   9629  O O     . GLU B 1 225  ? 26.88330  43.29790  -13.33681 1.000 127.11876 ? 225  GLU B O     1 
ATOM   9630  C CB    . GLU B 1 225  ? 27.88207  43.96971  -16.41502 1.000 104.91781 ? 225  GLU B CB    1 
ATOM   9631  C CG    . GLU B 1 225  ? 28.81715  44.55939  -17.46496 1.000 108.27392 ? 225  GLU B CG    1 
ATOM   9632  C CD    . GLU B 1 225  ? 28.53240  44.06176  -18.86829 1.000 131.50333 ? 225  GLU B CD    1 
ATOM   9633  O OE1   . GLU B 1 225  ? 27.82404  44.76925  -19.61428 1.000 146.08587 ? 225  GLU B OE1   1 
ATOM   9634  O OE2   . GLU B 1 225  ? 29.02680  42.97214  -19.23046 1.000 121.97490 ? 225  GLU B OE2   1 
ATOM   9635  N N     . PRO B 1 226  ? 26.21293  45.33181  -14.02545 1.000 129.02075 ? 226  PRO B N     1 
ATOM   9636  C CA    . PRO B 1 226  ? 26.17425  46.53689  -14.86118 1.000 118.90258 ? 226  PRO B CA    1 
ATOM   9637  C C     . PRO B 1 226  ? 26.92617  47.73808  -14.28560 1.000 112.61938 ? 226  PRO B C     1 
ATOM   9638  O O     . PRO B 1 226  ? 26.79435  48.04475  -13.09846 1.000 104.96563 ? 226  PRO B O     1 
ATOM   9639  C CB    . PRO B 1 226  ? 24.67734  46.84290  -14.93820 1.000 122.02232 ? 226  PRO B CB    1 
ATOM   9640  C CG    . PRO B 1 226  ? 24.08086  46.21230  -13.67074 1.000 130.34775 ? 226  PRO B CG    1 
ATOM   9641  C CD    . PRO B 1 226  ? 25.14130  45.35878  -13.01725 1.000 123.04937 ? 226  PRO B CD    1 
ATOM   9642  N N     . LEU B 1 227  ? 27.68685  48.42158  -15.13539 1.000 86.96693  ? 227  LEU B N     1 
ATOM   9643  C CA    . LEU B 1 227  ? 28.44355  49.59880  -14.74799 1.000 98.68523  ? 227  LEU B CA    1 
ATOM   9644  C C     . LEU B 1 227  ? 28.20394  50.72675  -15.73924 1.000 112.76993 ? 227  LEU B C     1 
ATOM   9645  O O     . LEU B 1 227  ? 28.03283  50.48111  -16.93817 1.000 134.18431 ? 227  LEU B O     1 
ATOM   9646  C CB    . LEU B 1 227  ? 29.94561  49.28831  -14.68161 1.000 109.59364 ? 227  LEU B CB    1 
ATOM   9647  C CG    . LEU B 1 227  ? 30.39307  48.47052  -13.47115 1.000 99.15071  ? 227  LEU B CG    1 
ATOM   9648  C CD1   . LEU B 1 227  ? 31.38283  47.39621  -13.88690 1.000 100.39816 ? 227  LEU B CD1   1 
ATOM   9649  C CD2   . LEU B 1 227  ? 30.99654  49.38278  -12.42367 1.000 94.83194  ? 227  LEU B CD2   1 
ATOM   9650  N N     . PRO B 1 228  ? 28.18435  51.97553  -15.26481 1.000 119.09392 ? 228  PRO B N     1 
ATOM   9651  C CA    . PRO B 1 228  ? 28.01818  53.10822  -16.19233 1.000 122.04231 ? 228  PRO B CA    1 
ATOM   9652  C C     . PRO B 1 228  ? 29.13903  53.22827  -17.20871 1.000 135.19730 ? 228  PRO B C     1 
ATOM   9653  O O     . PRO B 1 228  ? 28.90022  53.69695  -18.32883 1.000 151.22822 ? 228  PRO B O     1 
ATOM   9654  C CB    . PRO B 1 228  ? 27.96889  54.32470  -15.25686 1.000 123.28245 ? 228  PRO B CB    1 
ATOM   9655  C CG    . PRO B 1 228  ? 28.63014  53.86741  -13.99477 1.000 130.47095 ? 228  PRO B CG    1 
ATOM   9656  C CD    . PRO B 1 228  ? 28.30200  52.41305  -13.86397 1.000 115.13040 ? 228  PRO B CD    1 
ATOM   9657  N N     . GLN B 1 229  ? 30.35561  52.82673  -16.85394 1.000 125.59318 ? 229  GLN B N     1 
ATOM   9658  C CA    . GLN B 1 229  ? 31.49242  52.85623  -17.76156 1.000 131.16077 ? 229  GLN B CA    1 
ATOM   9659  C C     . GLN B 1 229  ? 32.06452  51.45328  -17.89538 1.000 127.17621 ? 229  GLN B C     1 
ATOM   9660  O O     . GLN B 1 229  ? 32.07385  50.68378  -16.92976 1.000 136.03674 ? 229  GLN B O     1 
ATOM   9661  C CB    . GLN B 1 229  ? 32.57622  53.82331  -17.26983 1.000 137.55855 ? 229  GLN B CB    1 
ATOM   9662  C CG    . GLN B 1 229  ? 33.03846  54.82448  -18.32112 1.000 155.10645 ? 229  GLN B CG    1 
ATOM   9663  C CD    . GLN B 1 229  ? 33.71962  56.03912  -17.71634 1.000 161.36555 ? 229  GLN B CD    1 
ATOM   9664  O OE1   . GLN B 1 229  ? 34.22534  55.98852  -16.59411 1.000 155.40062 ? 229  GLN B OE1   1 
ATOM   9665  N NE2   . GLN B 1 229  ? 33.73875  57.13928  -18.46179 1.000 160.51960 ? 229  GLN B NE2   1 
ATOM   9666  N N     . GLU B 1 230  ? 32.52564  51.11963  -19.09871 1.000 141.88079 ? 230  GLU B N     1 
ATOM   9667  C CA    . GLU B 1 230  ? 33.09774  49.80147  -19.33478 1.000 142.03443 ? 230  GLU B CA    1 
ATOM   9668  C C     . GLU B 1 230  ? 34.32603  49.59450  -18.45928 1.000 129.00395 ? 230  GLU B C     1 
ATOM   9669  O O     . GLU B 1 230  ? 35.21459  50.44862  -18.39936 1.000 147.90455 ? 230  GLU B O     1 
ATOM   9670  C CB    . GLU B 1 230  ? 33.46820  49.63593  -20.80995 1.000 140.61731 ? 230  GLU B CB    1 
ATOM   9671  C CG    . GLU B 1 230  ? 32.35104  49.96674  -21.78888 1.000 146.18188 ? 230  GLU B CG    1 
ATOM   9672  C CD    . GLU B 1 230  ? 32.84384  50.07241  -23.22303 1.000 170.71355 ? 230  GLU B CD    1 
ATOM   9673  O OE1   . GLU B 1 230  ? 32.05107  49.79784  -24.14925 1.000 164.66346 ? 230  GLU B OE1   1 
ATOM   9674  O OE2   . GLU B 1 230  ? 34.02432  50.42921  -23.42461 1.000 171.39877 ? 230  GLU B OE2   1 
ATOM   9675  N N     . SER B 1 231  ? 34.37245  48.45535  -17.77855 1.000 108.96579 ? 231  SER B N     1 
ATOM   9676  C CA    . SER B 1 231  ? 35.53069  48.11334  -16.97187 1.000 111.59673 ? 231  SER B CA    1 
ATOM   9677  C C     . SER B 1 231  ? 36.59472  47.44846  -17.83968 1.000 105.85225 ? 231  SER B C     1 
ATOM   9678  O O     . SER B 1 231  ? 36.33638  47.03270  -18.97040 1.000 119.48105 ? 231  SER B O     1 
ATOM   9679  C CB    . SER B 1 231  ? 35.12405  47.19746  -15.81389 1.000 111.05290 ? 231  SER B CB    1 
ATOM   9680  O OG    . SER B 1 231  ? 35.94028  46.04324  -15.75233 1.000 120.67730 ? 231  SER B OG    1 
ATOM   9681  N N     . ASP B 1 232  ? 37.81368  47.37188  -17.30477 1.000 110.05750 ? 232  ASP B N     1 
ATOM   9682  C CA    . ASP B 1 232  ? 38.91572  46.72624  -18.00544 1.000 95.83596  ? 232  ASP B CA    1 
ATOM   9683  C C     . ASP B 1 232  ? 39.20883  45.32019  -17.49997 1.000 98.81724  ? 232  ASP B C     1 
ATOM   9684  O O     . ASP B 1 232  ? 39.96132  44.59071  -18.15551 1.000 97.24031  ? 232  ASP B O     1 
ATOM   9685  C CB    . ASP B 1 232  ? 40.19507  47.57116  -17.89714 1.000 93.13609  ? 232  ASP B CB    1 
ATOM   9686  C CG    . ASP B 1 232  ? 39.91178  49.05998  -17.80635 1.000 122.16984 ? 232  ASP B CG    1 
ATOM   9687  O OD1   . ASP B 1 232  ? 40.23712  49.79003  -18.76800 1.000 118.28843 ? 232  ASP B OD1   1 
ATOM   9688  O OD2   . ASP B 1 232  ? 39.36624  49.50073  -16.77193 1.000 129.98146 ? 232  ASP B OD2   1 
ATOM   9689  N N     . PHE B 1 233  ? 38.63853  44.92034  -16.36357 1.000 93.84316  ? 233  PHE B N     1 
ATOM   9690  C CA    . PHE B 1 233  ? 38.98228  43.65400  -15.73602 1.000 87.02351  ? 233  PHE B CA    1 
ATOM   9691  C C     . PHE B 1 233  ? 37.74132  43.01879  -15.12650 1.000 90.31274  ? 233  PHE B C     1 
ATOM   9692  O O     . PHE B 1 233  ? 36.77465  43.70480  -14.78381 1.000 87.35871  ? 233  PHE B O     1 
ATOM   9693  C CB    . PHE B 1 233  ? 40.05541  43.84070  -14.65067 1.000 106.41421 ? 233  PHE B CB    1 
ATOM   9694  C CG    . PHE B 1 233  ? 41.33995  44.44514  -15.15648 1.000 98.78362  ? 233  PHE B CG    1 
ATOM   9695  C CD1   . PHE B 1 233  ? 42.29613  43.65734  -15.77874 1.000 91.51548  ? 233  PHE B CD1   1 
ATOM   9696  C CD2   . PHE B 1 233  ? 41.58928  45.80208  -15.00762 1.000 98.22398  ? 233  PHE B CD2   1 
ATOM   9697  C CE1   . PHE B 1 233  ? 43.47733  44.21131  -16.24602 1.000 93.68878  ? 233  PHE B CE1   1 
ATOM   9698  C CE2   . PHE B 1 233  ? 42.76519  46.36175  -15.47206 1.000 100.27900 ? 233  PHE B CE2   1 
ATOM   9699  C CZ    . PHE B 1 233  ? 43.71138  45.56491  -16.09190 1.000 106.59094 ? 233  PHE B CZ    1 
ATOM   9700  N N     . LEU B 1 234  ? 37.77818  41.69313  -15.00374 1.000 85.24670  ? 234  LEU B N     1 
ATOM   9701  C CA    . LEU B 1 234  ? 36.76824  40.92962  -14.27254 1.000 83.84732  ? 234  LEU B CA    1 
ATOM   9702  C C     . LEU B 1 234  ? 37.51414  39.98632  -13.33810 1.000 89.35727  ? 234  LEU B C     1 
ATOM   9703  O O     . LEU B 1 234  ? 38.04205  38.95936  -13.77542 1.000 86.32887  ? 234  LEU B O     1 
ATOM   9704  C CB    . LEU B 1 234  ? 35.84398  40.16289  -15.20731 1.000 85.07827  ? 234  LEU B CB    1 
ATOM   9705  C CG    . LEU B 1 234  ? 34.47012  39.92352  -14.58129 1.000 88.73396  ? 234  LEU B CG    1 
ATOM   9706  C CD1   . LEU B 1 234  ? 33.66882  41.20400  -14.60759 1.000 81.85355  ? 234  LEU B CD1   1 
ATOM   9707  C CD2   . LEU B 1 234  ? 33.72126  38.79920  -15.27237 1.000 95.84615  ? 234  LEU B CD2   1 
ATOM   9708  N N     . ILE B 1 235  ? 37.55644  40.33697  -12.05650 1.000 91.68907  ? 235  ILE B N     1 
ATOM   9709  C CA    . ILE B 1 235  ? 38.42827  39.68881  -11.08237 1.000 91.35161  ? 235  ILE B CA    1 
ATOM   9710  C C     . ILE B 1 235  ? 37.56353  38.86248  -10.14185 1.000 83.65839  ? 235  ILE B C     1 
ATOM   9711  O O     . ILE B 1 235  ? 36.73072  39.41408  -9.41372  1.000 87.45640  ? 235  ILE B O     1 
ATOM   9712  C CB    . ILE B 1 235  ? 39.25455  40.71933  -10.29415 1.000 85.68654  ? 235  ILE B CB    1 
ATOM   9713  C CG1   . ILE B 1 235  ? 40.11890  41.60286  -11.20837 1.000 95.98357  ? 235  ILE B CG1   1 
ATOM   9714  C CG2   . ILE B 1 235  ? 40.13920  40.01835  -9.28504  1.000 86.47883  ? 235  ILE B CG2   1 
ATOM   9715  C CD1   . ILE B 1 235  ? 40.61005  40.95246  -12.49837 1.000 87.79679  ? 235  ILE B CD1   1 
ATOM   9716  N N     . SER B 1 236  ? 37.76779  37.54953  -10.13705 1.000 83.86031  ? 236  SER B N     1 
ATOM   9717  C CA    . SER B 1 236  ? 37.08668  36.70926  -9.16324  1.000 82.94434  ? 236  SER B CA    1 
ATOM   9718  C C     . SER B 1 236  ? 37.59858  36.98850  -7.75435  1.000 83.27284  ? 236  SER B C     1 
ATOM   9719  O O     . SER B 1 236  ? 38.75269  37.37249  -7.55094  1.000 84.50661  ? 236  SER B O     1 
ATOM   9720  C CB    . SER B 1 236  ? 37.27064  35.23291  -9.49348  1.000 83.23171  ? 236  SER B CB    1 
ATOM   9721  O OG    . SER B 1 236  ? 36.79576  34.95725  -10.79555 1.000 93.97189  ? 236  SER B OG    1 
ATOM   9722  N N     . ILE B 1 237  ? 36.71877  36.79218  -6.77399  1.000 87.84410  ? 237  ILE B N     1 
ATOM   9723  C CA    . ILE B 1 237  ? 37.03726  36.99879  -5.36764  1.000 82.45265  ? 237  ILE B CA    1 
ATOM   9724  C C     . ILE B 1 237  ? 36.88111  35.67264  -4.64347  1.000 82.23520  ? 237  ILE B C     1 
ATOM   9725  O O     . ILE B 1 237  ? 35.80418  35.06745  -4.67716  1.000 81.17069  ? 237  ILE B O     1 
ATOM   9726  C CB    . ILE B 1 237  ? 36.14259  38.06535  -4.72659  1.000 81.52479  ? 237  ILE B CB    1 
ATOM   9727  C CG1   . ILE B 1 237  ? 36.36223  39.41354  -5.40184  1.000 81.83950  ? 237  ILE B CG1   1 
ATOM   9728  C CG2   . ILE B 1 237  ? 36.46676  38.17944  -3.25083  1.000 81.86328  ? 237  ILE B CG2   1 
ATOM   9729  C CD1   . ILE B 1 237  ? 35.18680  40.34500  -5.29622  1.000 80.65371  ? 237  ILE B CD1   1 
ATOM   9730  N N     . ASN B 1 238  ? 37.94087  35.23833  -3.96669  1.000 83.75690  ? 238  ASN B N     1 
ATOM   9731  C CA    . ASN B 1 238  ? 37.92739  34.01407  -3.17444  1.000 83.60675  ? 238  ASN B CA    1 
ATOM   9732  C C     . ASN B 1 238  ? 37.68951  34.34770  -1.71073  1.000 83.03950  ? 238  ASN B C     1 
ATOM   9733  O O     . ASN B 1 238  ? 38.36576  35.21661  -1.15215  1.000 100.58722 ? 238  ASN B O     1 
ATOM   9734  C CB    . ASN B 1 238  ? 39.24330  33.25639  -3.32414  1.000 92.39162  ? 238  ASN B CB    1 
ATOM   9735  C CG    . ASN B 1 238  ? 39.61863  33.04168  -4.76661  1.000 86.24588  ? 238  ASN B CG    1 
ATOM   9736  O OD1   . ASN B 1 238  ? 39.00396  32.23075  -5.45252  1.000 84.54313  ? 238  ASN B OD1   1 
ATOM   9737  N ND2   . ASN B 1 238  ? 40.62731  33.76809  -5.23935  1.000 86.23336  ? 238  ASN B ND2   1 
ATOM   9738  N N     . ALA B 1 239  ? 36.73638  33.65169  -1.09168  1.000 101.09322 ? 239  ALA B N     1 
ATOM   9739  C CA    . ALA B 1 239  ? 36.39784  33.83419  0.31866   1.000 81.87867  ? 239  ALA B CA    1 
ATOM   9740  C C     . ALA B 1 239  ? 36.71066  32.54134  1.06133   1.000 82.26267  ? 239  ALA B C     1 
ATOM   9741  O O     . ALA B 1 239  ? 36.02395  31.53254  0.87345   1.000 96.49360  ? 239  ALA B O     1 
ATOM   9742  C CB    . ALA B 1 239  ? 34.92948  34.21924  0.48315   1.000 80.47920  ? 239  ALA B CB    1 
ATOM   9743  N N     . GLN B 1 240  ? 37.73696  32.56627  1.90957   1.000 85.33344  ? 240  GLN B N     1 
ATOM   9744  C CA    . GLN B 1 240  ? 38.15655  31.38029  2.65779   1.000 104.92664 ? 240  GLN B CA    1 
ATOM   9745  C C     . GLN B 1 240  ? 37.62053  31.46656  4.08181   1.000 91.81048  ? 240  GLN B C     1 
ATOM   9746  O O     . GLN B 1 240  ? 38.18006  32.16572  4.93068   1.000 105.61686 ? 240  GLN B O     1 
ATOM   9747  C CB    . GLN B 1 240  ? 39.67246  31.23250  2.65209   1.000 93.32454  ? 240  GLN B CB    1 
ATOM   9748  C CG    . GLN B 1 240  ? 40.25361  30.99238  1.27726   1.000 127.90516 ? 240  GLN B CG    1 
ATOM   9749  C CD    . GLN B 1 240  ? 41.49510  31.81368  1.04284   1.000 124.86799 ? 240  GLN B CD    1 
ATOM   9750  O OE1   . GLN B 1 240  ? 41.69984  32.84142  1.68968   1.000 125.49063 ? 240  GLN B OE1   1 
ATOM   9751  N NE2   . GLN B 1 240  ? 42.33518  31.37018  0.11483   1.000 119.58774 ? 240  GLN B NE2   1 
ATOM   9752  N N     . GLY B 1 241  ? 36.53076  30.75019  4.33438   1.000 89.88087  ? 241  GLY B N     1 
ATOM   9753  C CA    . GLY B 1 241  ? 36.03002  30.55134  5.67675   1.000 89.88483  ? 241  GLY B CA    1 
ATOM   9754  C C     . GLY B 1 241  ? 36.07617  29.07991  6.02309   1.000 91.55459  ? 241  GLY B C     1 
ATOM   9755  O O     . GLY B 1 241  ? 35.30217  28.60022  6.85535   1.000 94.73552  ? 241  GLY B O     1 
ATOM   9756  N N     . ARG B 1 242  ? 36.97426  28.35003  5.36959   1.000 83.31493  ? 242  ARG B N     1 
ATOM   9757  C CA    . ARG B 1 242  ? 37.09274  26.91123  5.53593   1.000 91.97363  ? 242  ARG B CA    1 
ATOM   9758  C C     . ARG B 1 242  ? 38.33104  26.56724  6.35325   1.000 97.69026  ? 242  ARG B C     1 
ATOM   9759  O O     . ARG B 1 242  ? 39.34873  27.26473  6.29810   1.000 99.87231  ? 242  ARG B O     1 
ATOM   9760  C CB    . ARG B 1 242  ? 37.15290  26.20814  4.17736   1.000 86.40388  ? 242  ARG B CB    1 
ATOM   9761  C CG    . ARG B 1 242  ? 35.79905  26.06214  3.50712   1.000 99.68785  ? 242  ARG B CG    1 
ATOM   9762  C CD    . ARG B 1 242  ? 35.71333  24.77860  2.69274   1.000 129.00491 ? 242  ARG B CD    1 
ATOM   9763  N NE    . ARG B 1 242  ? 34.87337  23.76763  3.32696   1.000 120.68322 ? 242  ARG B NE    1 
ATOM   9764  C CZ    . ARG B 1 242  ? 34.36805  22.71385  2.69892   1.000 110.75647 ? 242  ARG B CZ    1 
ATOM   9765  N NH1   . ARG B 1 242  ? 34.58954  22.50414  1.41179   1.000 125.00339 ? 242  ARG B NH1   1 
ATOM   9766  N NH2   . ARG B 1 242  ? 33.62130  21.84961  3.37882   1.000 109.35273 ? 242  ARG B NH2   1 
ATOM   9767  N N     . LEU B 1 243  ? 38.23520  25.47841  7.11211   1.000 85.01136  ? 243  LEU B N     1 
ATOM   9768  C CA    . LEU B 1 243  ? 39.32448  25.01012  7.95573   1.000 90.81351  ? 243  LEU B CA    1 
ATOM   9769  C C     . LEU B 1 243  ? 39.74861  23.61904  7.50933   1.000 86.61365  ? 243  LEU B C     1 
ATOM   9770  O O     . LEU B 1 243  ? 38.91457  22.80729  7.09694   1.000 91.31308  ? 243  LEU B O     1 
ATOM   9771  C CB    . LEU B 1 243  ? 38.91762  24.99232  9.43098   1.000 99.96870  ? 243  LEU B CB    1 
ATOM   9772  C CG    . LEU B 1 243  ? 38.36376  26.31494  9.96095   1.000 85.90909  ? 243  LEU B CG    1 
ATOM   9773  C CD1   . LEU B 1 243  ? 37.11711  26.05335  10.76254  1.000 85.09060  ? 243  LEU B CD1   1 
ATOM   9774  C CD2   . LEU B 1 243  ? 39.38892  27.05511  10.79114  1.000 89.25815  ? 243  LEU B CD2   1 
ATOM   9775  N N     . HIS B 1 244  ? 41.04605  23.34383  7.59975   1.000 93.05138  ? 244  HIS B N     1 
ATOM   9776  C CA    . HIS B 1 244  ? 41.60548  22.13612  7.01410   1.000 96.45309  ? 244  HIS B CA    1 
ATOM   9777  C C     . HIS B 1 244  ? 42.36441  21.25268  7.98925   1.000 95.78362  ? 244  HIS B C     1 
ATOM   9778  O O     . HIS B 1 244  ? 42.41947  20.04037  7.77478   1.000 100.98849 ? 244  HIS B O     1 
ATOM   9779  C CB    . HIS B 1 244  ? 42.54538  22.50021  5.85419   1.000 89.00704  ? 244  HIS B CB    1 
ATOM   9780  C CG    . HIS B 1 244  ? 41.99645  23.55277  4.94337   1.000 96.96824  ? 244  HIS B CG    1 
ATOM   9781  N ND1   . HIS B 1 244  ? 41.03734  23.28453  3.98981   1.000 93.08036  ? 244  HIS B ND1   1 
ATOM   9782  C CD2   . HIS B 1 244  ? 42.26601  24.87621  4.84468   1.000 100.47537 ? 244  HIS B CD2   1 
ATOM   9783  C CE1   . HIS B 1 244  ? 40.74242  24.39685  3.34066   1.000 97.47065  ? 244  HIS B CE1   1 
ATOM   9784  N NE2   . HIS B 1 244  ? 41.47417  25.37704  3.83906   1.000 104.35471 ? 244  HIS B NE2   1 
ATOM   9785  N N     . THR B 1 245  ? 42.94606  21.80935  9.04478   1.000 90.11118  ? 245  THR B N     1 
ATOM   9786  C CA    . THR B 1 245  ? 43.86256  21.06470  9.89452   1.000 91.26358  ? 245  THR B CA    1 
ATOM   9787  C C     . THR B 1 245  ? 43.36003  21.02294  11.33309  1.000 91.73561  ? 245  THR B C     1 
ATOM   9788  O O     . THR B 1 245  ? 42.42439  21.73184  11.71193  1.000 90.41586  ? 245  THR B O     1 
ATOM   9789  C CB    . THR B 1 245  ? 45.26410  21.67397  9.84148   1.000 92.60392  ? 245  THR B CB    1 
ATOM   9790  O OG1   . THR B 1 245  ? 46.22086  20.68833  10.24489  1.000 123.35671 ? 245  THR B OG1   1 
ATOM   9791  C CG2   . THR B 1 245  ? 45.34980  22.88584  10.76407  1.000 92.93462  ? 245  THR B CG2   1 
ATOM   9792  N N     . GLU B 1 246  ? 44.00544  20.16641  12.13649  1.000 103.34878 ? 246  GLU B N     1 
ATOM   9793  C CA    . GLU B 1 246  ? 43.60082  19.98874  13.53203  1.000 92.26033  ? 246  GLU B CA    1 
ATOM   9794  C C     . GLU B 1 246  ? 43.73514  21.28235  14.32055  1.000 92.65071  ? 246  GLU B C     1 
ATOM   9795  O O     . GLU B 1 246  ? 42.81335  21.67338  15.04372  1.000 92.08331  ? 246  GLU B O     1 
ATOM   9796  C CB    . GLU B 1 246  ? 44.42271  18.87517  14.18161  1.000 93.34150  ? 246  GLU B CB    1 
ATOM   9797  C CG    . GLU B 1 246  ? 44.09771  17.47852  13.65751  1.000 95.47857  ? 246  GLU B CG    1 
ATOM   9798  C CD    . GLU B 1 246  ? 45.02936  16.40830  14.20811  1.000 113.79745 ? 246  GLU B CD    1 
ATOM   9799  O OE1   . GLU B 1 246  ? 45.90502  16.74423  15.03572  1.000 118.82347 ? 246  GLU B OE1   1 
ATOM   9800  O OE2   . GLU B 1 246  ? 44.89065  15.23196  13.80719  1.000 106.29700 ? 246  GLU B OE2   1 
ATOM   9801  N N     . GLU B 1 247  ? 44.86033  21.97683  14.16233  1.000 93.66541  ? 247  GLU B N     1 
ATOM   9802  C CA    . GLU B 1 247  ? 45.07337  23.22778  14.87702  1.000 94.19677  ? 247  GLU B CA    1 
ATOM   9803  C C     . GLU B 1 247  ? 43.99252  24.24967  14.53881  1.000 93.00527  ? 247  GLU B C     1 
ATOM   9804  O O     . GLU B 1 247  ? 43.52790  24.98514  15.41580  1.000 95.95732  ? 247  GLU B O     1 
ATOM   9805  C CB    . GLU B 1 247  ? 46.46586  23.76848  14.55158  1.000 95.49312  ? 247  GLU B CB    1 
ATOM   9806  C CG    . GLU B 1 247  ? 47.58888  22.72699  14.68982  1.000 113.67280 ? 247  GLU B CG    1 
ATOM   9807  C CD    . GLU B 1 247  ? 47.84193  21.92843  13.40392  1.000 136.12596 ? 247  GLU B CD    1 
ATOM   9808  O OE1   . GLU B 1 247  ? 48.70082  22.34495  12.59658  1.000 138.10596 ? 247  GLU B OE1   1 
ATOM   9809  O OE2   . GLU B 1 247  ? 47.18735  20.88077  13.19857  1.000 113.09518 ? 247  GLU B OE2   1 
ATOM   9810  N N     . GLU B 1 248  ? 43.57167  24.30532  13.27306  1.000 98.57873  ? 248  GLU B N     1 
ATOM   9811  C CA    . GLU B 1 248  ? 42.55215  25.27215  12.87219  1.000 91.23487  ? 248  GLU B CA    1 
ATOM   9812  C C     . GLU B 1 248  ? 41.20260  24.97089  13.51759  1.000 89.89095  ? 248  GLU B C     1 
ATOM   9813  O O     . GLU B 1 248  ? 40.48527  25.88982  13.92676  1.000 89.40896  ? 248  GLU B O     1 
ATOM   9814  C CB    . GLU B 1 248  ? 42.42100  25.29321  11.35304  1.000 104.23750 ? 248  GLU B CB    1 
ATOM   9815  C CG    . GLU B 1 248  ? 43.56414  25.97415  10.62440  1.000 98.72820  ? 248  GLU B CG    1 
ATOM   9816  C CD    . GLU B 1 248  ? 43.48373  25.76191  9.12630   1.000 110.53482 ? 248  GLU B CD    1 
ATOM   9817  O OE1   . GLU B 1 248  ? 43.32763  24.59809  8.69412   1.000 103.24562 ? 248  GLU B OE1   1 
ATOM   9818  O OE2   . GLU B 1 248  ? 43.55891  26.76097  8.38202   1.000 125.66916 ? 248  GLU B OE2   1 
ATOM   9819  N N     . PHE B 1 249  ? 40.82240  23.69458  13.59107  1.000 94.55865  ? 249  PHE B N     1 
ATOM   9820  C CA    . PHE B 1 249  ? 39.56284  23.34747  14.24067  1.000 88.73413  ? 249  PHE B CA    1 
ATOM   9821  C C     . PHE B 1 249  ? 39.65287  23.50753  15.75359  1.000 92.85822  ? 249  PHE B C     1 
ATOM   9822  O O     . PHE B 1 249  ? 38.63523  23.74008  16.41457  1.000 88.95554  ? 249  PHE B O     1 
ATOM   9823  C CB    . PHE B 1 249  ? 39.16082  21.91899  13.87868  1.000 88.29843  ? 249  PHE B CB    1 
ATOM   9824  C CG    . PHE B 1 249  ? 38.49497  21.79523  12.53845  1.000 94.54192  ? 249  PHE B CG    1 
ATOM   9825  C CD1   . PHE B 1 249  ? 37.12384  21.94478  12.41572  1.000 100.37676 ? 249  PHE B CD1   1 
ATOM   9826  C CD2   . PHE B 1 249  ? 39.23839  21.53090  11.40032  1.000 87.45081  ? 249  PHE B CD2   1 
ATOM   9827  C CE1   . PHE B 1 249  ? 36.50672  21.82862  11.18420  1.000 85.05457  ? 249  PHE B CE1   1 
ATOM   9828  C CE2   . PHE B 1 249  ? 38.62829  21.40940  10.17081  1.000 87.28017  ? 249  PHE B CE2   1 
ATOM   9829  C CZ    . PHE B 1 249  ? 37.26019  21.56088  10.06203  1.000 88.10068  ? 249  PHE B CZ    1 
ATOM   9830  N N     . GLY B 1 250  ? 40.85466  23.38478  16.31953  1.000 90.86609  ? 250  GLY B N     1 
ATOM   9831  C CA    . GLY B 1 250  ? 41.02549  23.63758  17.73595  1.000 91.76319  ? 250  GLY B CA    1 
ATOM   9832  C C     . GLY B 1 250  ? 40.95013  25.10200  18.10507  1.000 98.93055  ? 250  GLY B C     1 
ATOM   9833  O O     . GLY B 1 250  ? 40.69168  25.42449  19.27014  1.000 92.40199  ? 250  GLY B O     1 
ATOM   9834  N N     . ASN B 1 251  ? 41.15001  25.99558  17.13904  1.000 91.62469  ? 251  ASN B N     1 
ATOM   9835  C CA    . ASN B 1 251  ? 41.16868  27.42713  17.40430  1.000 91.87822  ? 251  ASN B CA    1 
ATOM   9836  C C     . ASN B 1 251  ? 39.80550  28.08335  17.25304  1.000 90.56150  ? 251  ASN B C     1 
ATOM   9837  O O     . ASN B 1 251  ? 39.70018  29.29929  17.44819  1.000 90.67411  ? 251  ASN B O     1 
ATOM   9838  C CB    . ASN B 1 251  ? 42.17513  28.12077  16.48829  1.000 92.40417  ? 251  ASN B CB    1 
ATOM   9839  C CG    . ASN B 1 251  ? 43.60157  27.72056  16.79303  1.000 107.66526 ? 251  ASN B CG    1 
ATOM   9840  O OD1   . ASN B 1 251  ? 43.85665  26.94428  17.71592  1.000 114.89579 ? 251  ASN B OD1   1 
ATOM   9841  N ND2   . ASN B 1 251  ? 44.54264  28.24953  16.02244  1.000 122.66254 ? 251  ASN B ND2   1 
ATOM   9842  N N     . ILE B 1 252  ? 38.76794  27.31452  16.90971  1.000 89.37769  ? 252  ILE B N     1 
ATOM   9843  C CA    . ILE B 1 252  ? 37.41492  27.85552  16.87510  1.000 88.18176  ? 252  ILE B CA    1 
ATOM   9844  C C     . ILE B 1 252  ? 37.07244  28.48822  18.21911  1.000 88.70326  ? 252  ILE B C     1 
ATOM   9845  O O     . ILE B 1 252  ? 37.38025  27.93901  19.28071  1.000 89.60373  ? 252  ILE B O     1 
ATOM   9846  C CB    . ILE B 1 252  ? 36.41407  26.74997  16.49382  1.000 87.08644  ? 252  ILE B CB    1 
ATOM   9847  C CG1   . ILE B 1 252  ? 36.93448  25.97249  15.27581  1.000 96.83468  ? 252  ILE B CG1   1 
ATOM   9848  C CG2   . ILE B 1 252  ? 35.05149  27.34387  16.24800  1.000 85.82091  ? 252  ILE B CG2   1 
ATOM   9849  C CD1   . ILE B 1 252  ? 35.90765  25.07240  14.58967  1.000 85.71786  ? 252  ILE B CD1   1 
ATOM   9850  N N     . ILE B 1 253  ? 36.43198  29.65271  18.17057  1.000 88.18865  ? 253  ILE B N     1 
ATOM   9851  C CA    . ILE B 1 253  ? 36.13983  30.45003  19.35415  1.000 88.75822  ? 253  ILE B CA    1 
ATOM   9852  C C     . ILE B 1 253  ? 34.70973  30.16736  19.78989  1.000 91.85775  ? 253  ILE B C     1 
ATOM   9853  O O     . ILE B 1 253  ? 33.76716  30.33532  19.00573  1.000 86.52737  ? 253  ILE B O     1 
ATOM   9854  C CB    . ILE B 1 253  ? 36.34784  31.94633  19.08071  1.000 88.90634  ? 253  ILE B CB    1 
ATOM   9855  C CG1   . ILE B 1 253  ? 37.77399  32.18404  18.57542  1.000 93.43720  ? 253  ILE B CG1   1 
ATOM   9856  C CG2   . ILE B 1 253  ? 36.05522  32.77276  20.33916  1.000 89.61606  ? 253  ILE B CG2   1 
ATOM   9857  C CD1   . ILE B 1 253  ? 37.97800  33.52231  17.91178  1.000 89.84047  ? 253  ILE B CD1   1 
ATOM   9858  N N     . LEU B 1 254  ? 34.54265  29.74942  21.04896  1.000 102.86930 ? 254  LEU B N     1 
ATOM   9859  C CA    . LEU B 1 254  ? 33.22768  29.40681  21.57506  1.000 87.84436  ? 254  LEU B CA    1 
ATOM   9860  C C     . LEU B 1 254  ? 32.55395  30.58247  22.27249  1.000 87.91828  ? 254  LEU B C     1 
ATOM   9861  O O     . LEU B 1 254  ? 31.36119  30.82256  22.05775  1.000 86.85495  ? 254  LEU B O     1 
ATOM   9862  C CB    . LEU B 1 254  ? 33.34139  28.21601  22.52372  1.000 88.58466  ? 254  LEU B CB    1 
ATOM   9863  C CG    . LEU B 1 254  ? 33.63480  26.90278  21.79806  1.000 88.23249  ? 254  LEU B CG    1 
ATOM   9864  C CD1   . LEU B 1 254  ? 34.36181  25.91622  22.68561  1.000 89.42216  ? 254  LEU B CD1   1 
ATOM   9865  C CD2   . LEU B 1 254  ? 32.35720  26.28849  21.24322  1.000 101.95612 ? 254  LEU B CD2   1 
ATOM   9866  N N     . LYS B 1 255  ? 33.28912  31.32523  23.09456  1.000 89.20507  ? 255  LYS B N     1 
ATOM   9867  C CA    . LYS B 1 255  ? 32.73570  32.49674  23.76515  1.000 105.39773 ? 255  LYS B CA    1 
ATOM   9868  C C     . LYS B 1 255  ? 33.87531  33.28973  24.38165  1.000 90.98278  ? 255  LYS B C     1 
ATOM   9869  O O     . LYS B 1 255  ? 34.99589  32.79489  24.52087  1.000 91.96461  ? 255  LYS B O     1 
ATOM   9870  C CB    . LYS B 1 255  ? 31.71140  32.11311  24.84503  1.000 102.99397 ? 255  LYS B CB    1 
ATOM   9871  C CG    . LYS B 1 255  ? 30.72703  33.23195  25.22635  1.000 116.34355 ? 255  LYS B CG    1 
ATOM   9872  C CD    . LYS B 1 255  ? 30.50400  34.22590  24.08384  1.000 113.46388 ? 255  LYS B CD    1 
ATOM   9873  C CE    . LYS B 1 255  ? 29.71140  35.44534  24.53508  1.000 117.01330 ? 255  LYS B CE    1 
ATOM   9874  N NZ    . LYS B 1 255  ? 28.46025  35.06854  25.25171  1.000 132.92228 ? 255  LYS B NZ    1 
ATOM   9875  N N     . THR B 1 256  ? 33.57704  34.53780  24.72000  1.000 91.22211  ? 256  THR B N     1 
ATOM   9876  C CA    . THR B 1 256  ? 34.42875  35.31023  25.60840  1.000 110.78190 ? 256  THR B CA    1 
ATOM   9877  C C     . THR B 1 256  ? 34.17825  34.86645  27.04270  1.000 105.38536 ? 256  THR B C     1 
ATOM   9878  O O     . THR B 1 256  ? 33.02854  34.81633  27.49077  1.000 112.35707 ? 256  THR B O     1 
ATOM   9879  C CB    . THR B 1 256  ? 34.13959  36.80308  25.46468  1.000 123.86200 ? 256  THR B CB    1 
ATOM   9880  O OG1   . THR B 1 256  ? 32.73541  36.99725  25.24337  1.000 129.92963 ? 256  THR B OG1   1 
ATOM   9881  C CG2   . THR B 1 256  ? 34.91906  37.38811  24.29789  1.000 127.39537 ? 256  THR B CG2   1 
ATOM   9882  N N     . ALA B 1 257  ? 35.24679  34.53248  27.75891  1.000 112.16528 ? 257  ALA B N     1 
ATOM   9883  C CA    . ALA B 1 257  ? 35.09550  34.18634  29.16242  1.000 112.37989 ? 257  ALA B CA    1 
ATOM   9884  C C     . ALA B 1 257  ? 34.70652  35.42107  29.96920  1.000 127.27021 ? 257  ALA B C     1 
ATOM   9885  O O     . ALA B 1 257  ? 34.87036  36.56257  29.52926  1.000 128.50774 ? 257  ALA B O     1 
ATOM   9886  C CB    . ALA B 1 257  ? 36.38641  33.58268  29.71476  1.000 111.14900 ? 257  ALA B CB    1 
ATOM   9887  N N     . GLN B 1 258  ? 34.17726  35.18135  31.17004  1.000 138.00353 ? 258  GLN B N     1 
ATOM   9888  C CA    . GLN B 1 258  ? 33.83278  36.29599  32.04206  1.000 139.80081 ? 258  GLN B CA    1 
ATOM   9889  C C     . GLN B 1 258  ? 35.06206  37.08381  32.47903  1.000 136.99159 ? 258  GLN B C     1 
ATOM   9890  O O     . GLN B 1 258  ? 34.92024  38.22953  32.91847  1.000 154.48953 ? 258  GLN B O     1 
ATOM   9891  C CB    . GLN B 1 258  ? 33.06098  35.79662  33.26531  1.000 143.86855 ? 258  GLN B CB    1 
ATOM   9892  C CG    . GLN B 1 258  ? 32.16375  36.85112  33.90331  1.000 152.85436 ? 258  GLN B CG    1 
ATOM   9893  C CD    . GLN B 1 258  ? 30.76071  36.86065  33.32310  1.000 157.94264 ? 258  GLN B CD    1 
ATOM   9894  O OE1   . GLN B 1 258  ? 30.43201  37.69411  32.47869  1.000 161.45725 ? 258  GLN B OE1   1 
ATOM   9895  N NE2   . GLN B 1 258  ? 29.92396  35.93512  33.77890  1.000 160.90839 ? 258  GLN B NE2   1 
ATOM   9896  N N     . ASP B 1 259  ? 36.25937  36.50808  32.35779  1.000 116.37098 ? 259  ASP B N     1 
ATOM   9897  C CA    . ASP B 1 259  ? 37.49576  37.20259  32.69251  1.000 116.76541 ? 259  ASP B CA    1 
ATOM   9898  C C     . ASP B 1 259  ? 38.13577  37.89187  31.49109  1.000 131.35998 ? 259  ASP B C     1 
ATOM   9899  O O     . ASP B 1 259  ? 39.24935  38.41292  31.61378  1.000 115.13516 ? 259  ASP B O     1 
ATOM   9900  C CB    . ASP B 1 259  ? 38.49416  36.23776  33.34475  1.000 118.10471 ? 259  ASP B CB    1 
ATOM   9901  C CG    . ASP B 1 259  ? 38.76082  34.99714  32.50853  1.000 131.90396 ? 259  ASP B CG    1 
ATOM   9902  O OD1   . ASP B 1 259  ? 38.95585  35.11894  31.28096  1.000 145.75565 ? 259  ASP B OD1   1 
ATOM   9903  O OD2   . ASP B 1 259  ? 38.78747  33.89097  33.08948  1.000 113.59297 ? 259  ASP B OD2   1 
ATOM   9904  N N     . GLY B 1 260  ? 37.46930  37.88922  30.33427  1.000 134.84441 ? 260  GLY B N     1 
ATOM   9905  C CA    . GLY B 1 260  ? 37.89006  38.64860  29.17838  1.000 134.89384 ? 260  GLY B CA    1 
ATOM   9906  C C     . GLY B 1 260  ? 38.60926  37.85603  28.10424  1.000 141.73262 ? 260  GLY B C     1 
ATOM   9907  O O     . GLY B 1 260  ? 38.67530  38.31830  26.95875  1.000 145.12369 ? 260  GLY B O     1 
ATOM   9908  N N     . SER B 1 261  ? 39.14238  36.68164  28.43149  1.000 128.21643 ? 261  SER B N     1 
ATOM   9909  C CA    . SER B 1 261  ? 39.84865  35.88033  27.44356  1.000 114.18785 ? 261  SER B CA    1 
ATOM   9910  C C     . SER B 1 261  ? 38.85172  35.10076  26.58507  1.000 110.70985 ? 261  SER B C     1 
ATOM   9911  O O     . SER B 1 261  ? 37.63215  35.19944  26.75282  1.000 116.33333 ? 261  SER B O     1 
ATOM   9912  C CB    . SER B 1 261  ? 40.84323  34.94643  28.12892  1.000 104.66215 ? 261  SER B CB    1 
ATOM   9913  O OG    . SER B 1 261  ? 40.17392  33.99196  28.93299  1.000 115.22066 ? 261  SER B OG    1 
ATOM   9914  N N     . LEU B 1 262  ? 39.37494  34.31461  25.64652  1.000 114.26379 ? 262  LEU B N     1 
ATOM   9915  C CA    . LEU B 1 262  ? 38.55594  33.56515  24.70058  1.000 115.02874 ? 262  LEU B CA    1 
ATOM   9916  C C     . LEU B 1 262  ? 38.73918  32.07172  24.92169  1.000 104.04223 ? 262  LEU B C     1 
ATOM   9917  O O     . LEU B 1 262  ? 39.87292  31.57800  24.95853  1.000 102.27616 ? 262  LEU B O     1 
ATOM   9918  C CB    . LEU B 1 262  ? 38.90885  33.91699  23.25348  1.000 94.62817  ? 262  LEU B CB    1 
ATOM   9919  C CG    . LEU B 1 262  ? 39.03312  35.39338  22.89037  1.000 96.74441  ? 262  LEU B CG    1 
ATOM   9920  C CD1   . LEU B 1 262  ? 40.10502  35.58268  21.81759  1.000 98.87958  ? 262  LEU B CD1   1 
ATOM   9921  C CD2   . LEU B 1 262  ? 37.68863  35.93790  22.44593  1.000 97.33428  ? 262  LEU B CD2   1 
ATOM   9922  N N     . VAL B 1 263  ? 37.62783  31.35985  25.06246  1.000 94.47739  ? 263  VAL B N     1 
ATOM   9923  C CA    . VAL B 1 263  ? 37.65393  29.90839  25.17971  1.000 94.52944  ? 263  VAL B CA    1 
ATOM   9924  C C     . VAL B 1 263  ? 37.50731  29.31537  23.78705  1.000 93.05070  ? 263  VAL B C     1 
ATOM   9925  O O     . VAL B 1 263  ? 36.71927  29.79567  22.96248  1.000 92.55338  ? 263  VAL B O     1 
ATOM   9926  C CB    . VAL B 1 263  ? 36.56778  29.39851  26.15441  1.000 94.22036  ? 263  VAL B CB    1 
ATOM   9927  C CG1   . VAL B 1 263  ? 35.18929  29.88399  25.77118  1.000 92.80845  ? 263  VAL B CG1   1 
ATOM   9928  C CG2   . VAL B 1 263  ? 36.58504  27.88332  26.22007  1.000 103.88624 ? 263  VAL B CG2   1 
ATOM   9929  N N     . ARG B 1 264  ? 38.30549  28.29540  23.50635  1.000 97.79717  ? 264  ARG B N     1 
ATOM   9930  C CA    . ARG B 1 264  ? 38.38521  27.70415  22.18523  1.000 92.44129  ? 264  ARG B CA    1 
ATOM   9931  C C     . ARG B 1 264  ? 38.05480  26.21963  22.26128  1.000 94.63999  ? 264  ARG B C     1 
ATOM   9932  O O     . ARG B 1 264  ? 37.94918  25.63558  23.34032  1.000 104.39255 ? 264  ARG B O     1 
ATOM   9933  C CB    . ARG B 1 264  ? 39.77371  27.93655  21.57356  1.000 95.15943  ? 264  ARG B CB    1 
ATOM   9934  C CG    . ARG B 1 264  ? 40.15239  29.40554  21.52484  1.000 93.74519  ? 264  ARG B CG    1 
ATOM   9935  C CD    . ARG B 1 264  ? 41.53590  29.62823  20.95895  1.000 94.69421  ? 264  ARG B CD    1 
ATOM   9936  N NE    . ARG B 1 264  ? 41.81577  31.05042  20.80255  1.000 95.70144  ? 264  ARG B NE    1 
ATOM   9937  C CZ    . ARG B 1 264  ? 41.74344  31.71397  19.65608  1.000 100.24240 ? 264  ARG B CZ    1 
ATOM   9938  N NH1   . ARG B 1 264  ? 41.42209  31.10799  18.52298  1.000 94.08405  ? 264  ARG B NH1   1 
ATOM   9939  N NH2   . ARG B 1 264  ? 41.99942  33.01931  19.64630  1.000 94.83410  ? 264  ARG B NH2   1 
ATOM   9940  N N     . LEU B 1 265  ? 37.88742  25.60772  21.08739  1.000 91.93338  ? 265  LEU B N     1 
ATOM   9941  C CA    . LEU B 1 265  ? 37.41699  24.22765  21.03951  1.000 90.66327  ? 265  LEU B CA    1 
ATOM   9942  C C     . LEU B 1 265  ? 38.38656  23.27438  21.73363  1.000 91.92085  ? 265  LEU B C     1 
ATOM   9943  O O     . LEU B 1 265  ? 37.95941  22.36061  22.44721  1.000 98.16739  ? 265  LEU B O     1 
ATOM   9944  C CB    . LEU B 1 265  ? 37.18209  23.81019  19.59132  1.000 89.54081  ? 265  LEU B CB    1 
ATOM   9945  C CG    . LEU B 1 265  ? 36.47706  22.46724  19.43212  1.000 88.91623  ? 265  LEU B CG    1 
ATOM   9946  C CD1   . LEU B 1 265  ? 35.12023  22.52490  20.09564  1.000 88.27994  ? 265  LEU B CD1   1 
ATOM   9947  C CD2   . LEU B 1 265  ? 36.35283  22.08734  17.96614  1.000 87.98325  ? 265  LEU B CD2   1 
ATOM   9948  N N     . ARG B 1 266  ? 39.69463  23.46943  21.53939  1.000 92.89609  ? 266  ARG B N     1 
ATOM   9949  C CA    . ARG B 1 266  ? 40.68829  22.61383  22.18496  1.000 94.16831  ? 266  ARG B CA    1 
ATOM   9950  C C     . ARG B 1 266  ? 40.62779  22.69924  23.70716  1.000 106.27162 ? 266  ARG B C     1 
ATOM   9951  O O     . ARG B 1 266  ? 41.12217  21.79646  24.39316  1.000 100.30028 ? 266  ARG B O     1 
ATOM   9952  C CB    . ARG B 1 266  ? 42.08600  22.99338  21.70274  1.000 95.09790  ? 266  ARG B CB    1 
ATOM   9953  C CG    . ARG B 1 266  ? 42.40217  24.43976  21.98787  1.000 95.66112  ? 266  ARG B CG    1 
ATOM   9954  C CD    . ARG B 1 266  ? 43.65578  24.92117  21.30704  1.000 96.42865  ? 266  ARG B CD    1 
ATOM   9955  N NE    . ARG B 1 266  ? 44.07946  26.18798  21.89134  1.000 97.36292  ? 266  ARG B NE    1 
ATOM   9956  C CZ    . ARG B 1 266  ? 44.30265  27.30091  21.20595  1.000 119.90212 ? 266  ARG B CZ    1 
ATOM   9957  N NH1   . ARG B 1 266  ? 44.16353  27.34272  19.88995  1.000 96.27544  ? 266  ARG B NH1   1 
ATOM   9958  N NH2   . ARG B 1 266  ? 44.67485  28.40012  21.85846  1.000 98.44054  ? 266  ARG B NH2   1 
ATOM   9959  N N     . ASP B 1 267  ? 40.05112  23.77128  24.25037  1.000 97.38099  ? 267  ASP B N     1 
ATOM   9960  C CA    . ASP B 1 267  ? 39.88845  23.89149  25.68971  1.000 96.12416  ? 267  ASP B CA    1 
ATOM   9961  C C     . ASP B 1 267  ? 38.80646  22.97296  26.23878  1.000 96.59004  ? 267  ASP B C     1 
ATOM   9962  O O     . ASP B 1 267  ? 38.72868  22.80081  27.46029  1.000 101.74681 ? 267  ASP B O     1 
ATOM   9963  C CB    . ASP B 1 267  ? 39.57063  25.34205  26.06170  1.000 96.26260  ? 267  ASP B CB    1 
ATOM   9964  C CG    . ASP B 1 267  ? 40.69877  26.29672  25.70773  1.000 101.20855 ? 267  ASP B CG    1 
ATOM   9965  O OD1   . ASP B 1 267  ? 40.43049  27.50780  25.53933  1.000 96.82482  ? 267  ASP B OD1   1 
ATOM   9966  O OD2   . ASP B 1 267  ? 41.85540  25.83351  25.59706  1.000 97.96248  ? 267  ASP B OD2   1 
ATOM   9967  N N     . VAL B 1 268  ? 37.96238  22.39504  25.38546  1.000 94.23880  ? 268  VAL B N     1 
ATOM   9968  C CA    . VAL B 1 268  ? 36.89251  21.52879  25.86735  1.000 93.78523  ? 268  VAL B CA    1 
ATOM   9969  C C     . VAL B 1 268  ? 36.82831  20.23351  25.06871  1.000 93.14084  ? 268  VAL B C     1 
ATOM   9970  O O     . VAL B 1 268  ? 35.85592  19.48019  25.18738  1.000 95.49246  ? 268  VAL B O     1 
ATOM   9971  C CB    . VAL B 1 268  ? 35.52670  22.24246  25.82347  1.000 92.71972  ? 268  VAL B CB    1 
ATOM   9972  C CG1   . VAL B 1 268  ? 35.55767  23.54904  26.60665  1.000 93.39297  ? 268  VAL B CG1   1 
ATOM   9973  C CG2   . VAL B 1 268  ? 35.10563  22.48169  24.38565  1.000 91.27357  ? 268  VAL B CG2   1 
ATOM   9974  N N     . ALA B 1 269  ? 37.84097  19.95636  24.25013  1.000 93.30671  ? 269  ALA B N     1 
ATOM   9975  C CA    . ALA B 1 269  ? 37.75413  18.77457  23.40177  1.000 92.69117  ? 269  ALA B CA    1 
ATOM   9976  C C     . ALA B 1 269  ? 39.12939  18.37413  22.89261  1.000 93.42855  ? 269  ALA B C     1 
ATOM   9977  O O     . ALA B 1 269  ? 40.04905  19.19170  22.79859  1.000 94.06351  ? 269  ALA B O     1 
ATOM   9978  C CB    . ALA B 1 269  ? 36.80213  18.99995  22.21994  1.000 91.15244  ? 269  ALA B CB    1 
ATOM   9979  N N     . ARG B 1 270  ? 39.23774  17.09360  22.54812  1.000 93.37378  ? 270  ARG B N     1 
ATOM   9980  C CA    . ARG B 1 270  ? 40.41595  16.52324  21.90820  1.000 93.93881  ? 270  ARG B CA    1 
ATOM   9981  C C     . ARG B 1 270  ? 40.15616  16.42596  20.40520  1.000 96.39096  ? 270  ARG B C     1 
ATOM   9982  O O     . ARG B 1 270  ? 39.16230  15.82853  19.98023  1.000 91.87866  ? 270  ARG B O     1 
ATOM   9983  C CB    . ARG B 1 270  ? 40.72355  15.14981  22.50337  1.000 94.68147  ? 270  ARG B CB    1 
ATOM   9984  C CG    . ARG B 1 270  ? 41.97886  14.49638  21.97820  1.000 95.42362  ? 270  ARG B CG    1 
ATOM   9985  C CD    . ARG B 1 270  ? 42.32309  13.27193  22.80548  1.000 98.11151  ? 270  ARG B CD    1 
ATOM   9986  N NE    . ARG B 1 270  ? 41.30200  12.23589  22.70787  1.000 97.62502  ? 270  ARG B NE    1 
ATOM   9987  C CZ    . ARG B 1 270  ? 41.25263  11.31638  21.75350  1.000 107.28939 ? 270  ARG B CZ    1 
ATOM   9988  N NH1   . ARG B 1 270  ? 42.15589  11.27220  20.78633  1.000 95.29754  ? 270  ARG B NH1   1 
ATOM   9989  N NH2   . ARG B 1 270  ? 40.27625  10.41407  21.77491  1.000 105.58806 ? 270  ARG B NH2   1 
ATOM   9990  N N     . ILE B 1 271  ? 41.03501  17.02119  19.60530  1.000 93.04014  ? 271  ILE B N     1 
ATOM   9991  C CA    . ILE B 1 271  ? 40.81872  17.17616  18.16947  1.000 96.44937  ? 271  ILE B CA    1 
ATOM   9992  C C     . ILE B 1 271  ? 41.79034  16.25336  17.44654  1.000 95.21777  ? 271  ILE B C     1 
ATOM   9993  O O     . ILE B 1 271  ? 43.01100  16.38853  17.60018  1.000 98.19971  ? 271  ILE B O     1 
ATOM   9994  C CB    . ILE B 1 271  ? 41.02481  18.63059  17.71704  1.000 99.19389  ? 271  ILE B CB    1 
ATOM   9995  C CG1   . ILE B 1 271  ? 40.27701  19.64581  18.59651  1.000 91.66744  ? 271  ILE B CG1   1 
ATOM   9996  C CG2   . ILE B 1 271  ? 40.58203  18.78662  16.27201  1.000 90.80812  ? 271  ILE B CG2   1 
ATOM   9997  C CD1   . ILE B 1 271  ? 38.91600  19.21545  19.09715  1.000 90.85283  ? 271  ILE B CD1   1 
ATOM   9998  N N     . GLU B 1 272  ? 41.26850  15.32975  16.64223  1.000 91.92683  ? 272  GLU B N     1 
ATOM   9999  C CA    . GLU B 1 272  ? 42.16046  14.38010  15.98932  1.000 92.51418  ? 272  GLU B CA    1 
ATOM   10000 C C     . GLU B 1 272  ? 41.63093  14.00893  14.61420  1.000 96.81981  ? 272  GLU B C     1 
ATOM   10001 O O     . GLU B 1 272  ? 40.42135  13.89386  14.41344  1.000 104.50066 ? 272  GLU B O     1 
ATOM   10002 C CB    . GLU B 1 272  ? 42.35383  13.11307  16.83768  1.000 100.66861 ? 272  GLU B CB    1 
ATOM   10003 C CG    . GLU B 1 272  ? 41.22308  12.09269  16.74441  1.000 105.67424 ? 272  GLU B CG    1 
ATOM   10004 C CD    . GLU B 1 272  ? 41.69591  10.66378  16.95829  1.000 115.30785 ? 272  GLU B CD    1 
ATOM   10005 O OE1   . GLU B 1 272  ? 42.63598  10.23240  16.25615  1.000 116.16749 ? 272  GLU B OE1   1 
ATOM   10006 O OE2   . GLU B 1 272  ? 41.12878  9.97316   17.83301  1.000 122.92185 ? 272  GLU B OE2   1 
ATOM   10007 N N     . MET B 1 273  ? 42.54424  13.81986  13.66842  1.000 97.70691  ? 273  MET B N     1 
ATOM   10008 C CA    . MET B 1 273  ? 42.17448  13.27317  12.36606  1.000 91.40828  ? 273  MET B CA    1 
ATOM   10009 C C     . MET B 1 273  ? 42.10563  11.76298  12.53172  1.000 91.70425  ? 273  MET B C     1 
ATOM   10010 O O     . MET B 1 273  ? 43.10768  11.05692  12.42602  1.000 101.51897 ? 273  MET B O     1 
ATOM   10011 C CB    . MET B 1 273  ? 43.17478  13.68371  11.29405  1.000 91.88360  ? 273  MET B CB    1 
ATOM   10012 C CG    . MET B 1 273  ? 42.85756  13.13483  9.91391   1.000 100.65593 ? 273  MET B CG    1 
ATOM   10013 S SD    . MET B 1 273  ? 42.07462  14.36222  8.85354   1.000 117.78781 ? 273  MET B SD    1 
ATOM   10014 C CE    . MET B 1 273  ? 43.18295  15.75126  9.08870   1.000 116.63807 ? 273  MET B CE    1 
ATOM   10015 N N     . GLY B 1 274  ? 40.91050  11.25883  12.81798  1.000 90.94238  ? 274  GLY B N     1 
ATOM   10016 C CA    . GLY B 1 274  ? 40.76699  9.84641   13.09512  1.000 91.26008  ? 274  GLY B CA    1 
ATOM   10017 C C     . GLY B 1 274  ? 39.87439  9.14328   12.09846  1.000 91.61172  ? 274  GLY B C     1 
ATOM   10018 O O     . GLY B 1 274  ? 39.68650  9.62378   10.97765  1.000 105.79436 ? 274  GLY B O     1 
ATOM   10019 N N     . SER B 1 275  ? 39.32286  8.00197   12.49024  1.000 90.53234  ? 275  SER B N     1 
ATOM   10020 C CA    . SER B 1 275  ? 38.46697  7.22899   11.60885  1.000 89.94690  ? 275  SER B CA    1 
ATOM   10021 C C     . SER B 1 275  ? 37.03185  7.73500   11.67269  1.000 94.15003  ? 275  SER B C     1 
ATOM   10022 O O     . SER B 1 275  ? 36.57577  8.25348   12.69573  1.000 111.83932 ? 275  SER B O     1 
ATOM   10023 C CB    . SER B 1 275  ? 38.51315  5.74753   11.97677  1.000 91.66767  ? 275  SER B CB    1 
ATOM   10024 O OG    . SER B 1 275  ? 37.50213  5.02919   11.29311  1.000 108.48256 ? 275  SER B OG    1 
ATOM   10025 N N     . GLY B 1 276  ? 36.32501  7.59228   10.55408  1.000 97.09858  ? 276  GLY B N     1 
ATOM   10026 C CA    . GLY B 1 276  ? 34.90652  7.87624   10.50472  1.000 78.67931  ? 276  GLY B CA    1 
ATOM   10027 C C     . GLY B 1 276  ? 34.01974  6.69507   10.80412  1.000 84.05820  ? 276  GLY B C     1 
ATOM   10028 O O     . GLY B 1 276  ? 32.79538  6.84464   10.86526  1.000 100.26733 ? 276  GLY B O     1 
ATOM   10029 N N     . SER B 1 277  ? 34.60715  5.51352   10.97826  1.000 71.28816  ? 277  SER B N     1 
ATOM   10030 C CA    . SER B 1 277  ? 33.85242  4.32720   11.37145  1.000 86.11295  ? 277  SER B CA    1 
ATOM   10031 C C     . SER B 1 277  ? 34.81168  3.33865   12.00979  1.000 89.02178  ? 277  SER B C     1 
ATOM   10032 O O     . SER B 1 277  ? 35.80507  2.94967   11.38811  1.000 116.06528 ? 277  SER B O     1 
ATOM   10033 C CB    . SER B 1 277  ? 33.14712  3.69175   10.17504  1.000 80.92181  ? 277  SER B CB    1 
ATOM   10034 O OG    . SER B 1 277  ? 32.76759  2.35521   10.46772  1.000 92.13865  ? 277  SER B OG    1 
ATOM   10035 N N     . TYR B 1 278  ? 34.51828  2.93539   13.24221  1.000 81.59713  ? 278  TYR B N     1 
ATOM   10036 C CA    . TYR B 1 278  ? 35.27782  1.90809   13.93596  1.000 83.43317  ? 278  TYR B CA    1 
ATOM   10037 C C     . TYR B 1 278  ? 34.54801  0.57014   13.93933  1.000 89.07730  ? 278  TYR B C     1 
ATOM   10038 O O     . TYR B 1 278  ? 34.81757  -0.27732  14.79511  1.000 83.83999  ? 278  TYR B O     1 
ATOM   10039 C CB    . TYR B 1 278  ? 35.59084  2.36683   15.36469  1.000 82.03622  ? 278  TYR B CB    1 
ATOM   10040 C CG    . TYR B 1 278  ? 36.39833  3.65313   15.41193  1.000 98.91577  ? 278  TYR B CG    1 
ATOM   10041 C CD1   . TYR B 1 278  ? 37.78733  3.62710   15.41830  1.000 101.87756 ? 278  TYR B CD1   1 
ATOM   10042 C CD2   . TYR B 1 278  ? 35.77106  4.89308   15.42211  1.000 105.26744 ? 278  TYR B CD2   1 
ATOM   10043 C CE1   . TYR B 1 278  ? 38.52865  4.79917   15.44479  1.000 105.70314 ? 278  TYR B CE1   1 
ATOM   10044 C CE2   . TYR B 1 278  ? 36.50447  6.07089   15.44681  1.000 101.67131 ? 278  TYR B CE2   1 
ATOM   10045 C CZ    . TYR B 1 278  ? 37.88356  6.01896   15.45900  1.000 110.59797 ? 278  TYR B CZ    1 
ATOM   10046 O OH    . TYR B 1 278  ? 38.61895  7.18769   15.48370  1.000 102.44473 ? 278  TYR B OH    1 
ATOM   10047 N N     . ALA B 1 279  ? 33.62161  0.36757   12.99829  1.000 94.04008  ? 279  ALA B N     1 
ATOM   10048 C CA    . ALA B 1 279  ? 32.77559  -0.82049  13.03061  1.000 95.07552  ? 279  ALA B CA    1 
ATOM   10049 C C     . ALA B 1 279  ? 33.49125  -2.06348  12.52975  1.000 97.57324  ? 279  ALA B C     1 
ATOM   10050 O O     . ALA B 1 279  ? 33.09995  -3.18017  12.88603  1.000 98.69317  ? 279  ALA B O     1 
ATOM   10051 C CB    . ALA B 1 279  ? 31.50953  -0.59213  12.20854  1.000 87.30979  ? 279  ALA B CB    1 
ATOM   10052 N N     . LEU B 1 280  ? 34.52203  -1.90097  11.70518  1.000 117.67752 ? 280  LEU B N     1 
ATOM   10053 C CA    . LEU B 1 280  ? 35.17891  -3.04670  11.09685  1.000 111.88796 ? 280  LEU B CA    1 
ATOM   10054 C C     . LEU B 1 280  ? 36.66476  -2.75330  10.93184  1.000 111.51220 ? 280  LEU B C     1 
ATOM   10055 O O     . LEU B 1 280  ? 37.04903  -1.64206  10.55872  1.000 109.71719 ? 280  LEU B O     1 
ATOM   10056 C CB    . LEU B 1 280  ? 34.51090  -3.38896  9.75796   1.000 107.28334 ? 280  LEU B CB    1 
ATOM   10057 C CG    . LEU B 1 280  ? 35.19221  -4.31871  8.76482   1.000 112.02736 ? 280  LEU B CG    1 
ATOM   10058 C CD1   . LEU B 1 280  ? 34.20480  -5.28044  8.15258   1.000 115.81380 ? 280  LEU B CD1   1 
ATOM   10059 C CD2   . LEU B 1 280  ? 35.73817  -3.43598  7.70088   1.000 121.85339 ? 280  LEU B CD2   1 
ATOM   10060 N N     . ARG B 1 281  ? 37.49359  -3.74970  11.23714  1.000 108.41281 ? 281  ARG B N     1 
ATOM   10061 C CA    . ARG B 1 281  ? 38.93450  -3.65999  11.05085  1.000 117.28676 ? 281  ARG B CA    1 
ATOM   10062 C C     . ARG B 1 281  ? 39.40873  -4.84687  10.22240  1.000 113.95682 ? 281  ARG B C     1 
ATOM   10063 O O     . ARG B 1 281  ? 38.68988  -5.83293  10.04713  1.000 115.17230 ? 281  ARG B O     1 
ATOM   10064 C CB    . ARG B 1 281  ? 39.68055  -3.60975  12.39158  1.000 104.81282 ? 281  ARG B CB    1 
ATOM   10065 C CG    . ARG B 1 281  ? 38.99910  -4.37094  13.51415  1.000 108.37661 ? 281  ARG B CG    1 
ATOM   10066 C CD    . ARG B 1 281  ? 39.77110  -4.23350  14.81523  1.000 91.98096  ? 281  ARG B CD    1 
ATOM   10067 N NE    . ARG B 1 281  ? 39.34311  -3.09079  15.61469  1.000 102.32140 ? 281  ARG B NE    1 
ATOM   10068 C CZ    . ARG B 1 281  ? 39.45313  -3.01962  16.93568  1.000 122.72630 ? 281  ARG B CZ    1 
ATOM   10069 N NH1   . ARG B 1 281  ? 39.96628  -4.01492  17.64147  1.000 85.13328  ? 281  ARG B NH1   1 
ATOM   10070 N NH2   . ARG B 1 281  ? 39.03977  -1.92212  17.56449  1.000 121.29068 ? 281  ARG B NH2   1 
ATOM   10071 N N     . SER B 1 282  ? 40.62630  -4.73888  9.69328   1.000 101.34007 ? 282  SER B N     1 
ATOM   10072 C CA    . SER B 1 282  ? 41.15490  -5.76415  8.80529   1.000 98.39162  ? 282  SER B CA    1 
ATOM   10073 C C     . SER B 1 282  ? 42.59873  -6.07909  9.16057   1.000 100.38811 ? 282  SER B C     1 
ATOM   10074 O O     . SER B 1 282  ? 43.39100  -5.17892  9.45444   1.000 86.40018  ? 282  SER B O     1 
ATOM   10075 C CB    . SER B 1 282  ? 41.06552  -5.33859  7.33012   1.000 104.64129 ? 282  SER B CB    1 
ATOM   10076 O OG    . SER B 1 282  ? 41.65334  -6.31191  6.47750   1.000 97.58943  ? 282  SER B OG    1 
ATOM   10077 N N     . GLN B 1 283  ? 42.92982  -7.36666  9.12383   1.000 91.53040  ? 283  GLN B N     1 
ATOM   10078 C CA    . GLN B 1 283  ? 44.28775  -7.83644  9.33659   1.000 98.19317  ? 283  GLN B CA    1 
ATOM   10079 C C     . GLN B 1 283  ? 44.60019  -8.92660  8.32454   1.000 114.43485 ? 283  GLN B C     1 
ATOM   10080 O O     . GLN B 1 283  ? 43.74172  -9.75726  8.01217   1.000 113.06959 ? 283  GLN B O     1 
ATOM   10081 C CB    . GLN B 1 283  ? 44.48475  -8.38231  10.75800  1.000 112.20069 ? 283  GLN B CB    1 
ATOM   10082 C CG    . GLN B 1 283  ? 44.43749  -7.33244  11.85635  1.000 119.96451 ? 283  GLN B CG    1 
ATOM   10083 C CD    . GLN B 1 283  ? 43.29168  -7.55361  12.82466  1.000 124.67219 ? 283  GLN B CD    1 
ATOM   10084 O OE1   . GLN B 1 283  ? 42.80503  -8.67503  12.98647  1.000 120.08463 ? 283  GLN B OE1   1 
ATOM   10085 N NE2   . GLN B 1 283  ? 42.85648  -6.48161  13.47873  1.000 119.40397 ? 283  GLN B NE2   1 
ATOM   10086 N N     . LEU B 1 284  ? 45.82716  -8.92008  7.81290   1.000 112.49537 ? 284  LEU B N     1 
ATOM   10087 C CA    . LEU B 1 284  ? 46.33398  -10.00625 6.98484   1.000 108.87113 ? 284  LEU B CA    1 
ATOM   10088 C C     . LEU B 1 284  ? 47.41542  -10.73352 7.76807   1.000 106.79729 ? 284  LEU B C     1 
ATOM   10089 O O     . LEU B 1 284  ? 48.42179  -10.12544 8.15294   1.000 103.34784 ? 284  LEU B O     1 
ATOM   10090 C CB    . LEU B 1 284  ? 46.88769  -9.49777  5.65309   1.000 96.90790  ? 284  LEU B CB    1 
ATOM   10091 C CG    . LEU B 1 284  ? 47.28636  -10.64052 4.71353   1.000 98.28662  ? 284  LEU B CG    1 
ATOM   10092 C CD1   . LEU B 1 284  ? 46.05641  -11.39735 4.22484   1.000 98.98933  ? 284  LEU B CD1   1 
ATOM   10093 C CD2   . LEU B 1 284  ? 48.11312  -10.14433 3.54710   1.000 109.50074 ? 284  LEU B CD2   1 
ATOM   10094 N N     . ASN B 1 285  ? 47.20337  -12.02805 8.00268   1.000 104.33610 ? 285  ASN B N     1 
ATOM   10095 C CA    . ASN B 1 285  ? 48.13119  -12.84095 8.78717   1.000 111.43071 ? 285  ASN B CA    1 
ATOM   10096 C C     . ASN B 1 285  ? 48.38659  -12.21503 10.15641  1.000 120.53776 ? 285  ASN B C     1 
ATOM   10097 O O     . ASN B 1 285  ? 49.49221  -12.27789 10.69401  1.000 124.83625 ? 285  ASN B O     1 
ATOM   10098 C CB    . ASN B 1 285  ? 49.44390  -13.05795 8.03060   1.000 113.43549 ? 285  ASN B CB    1 
ATOM   10099 C CG    . ASN B 1 285  ? 49.32038  -14.10024 6.93818   1.000 126.31098 ? 285  ASN B CG    1 
ATOM   10100 O OD1   . ASN B 1 285  ? 48.35485  -14.86378 6.90029   1.000 130.54849 ? 285  ASN B OD1   1 
ATOM   10101 N ND2   . ASN B 1 285  ? 50.29955  -14.13688 6.04037   1.000 126.56865 ? 285  ASN B ND2   1 
ATOM   10102 N N     . ASN B 1 286  ? 47.34137  -11.60108 10.71782  1.000 125.71277 ? 286  ASN B N     1 
ATOM   10103 C CA    . ASN B 1 286  ? 47.39280  -10.91741 12.01537  1.000 115.22536 ? 286  ASN B CA    1 
ATOM   10104 C C     . ASN B 1 286  ? 48.32934  -9.71276  11.99520  1.000 110.35547 ? 286  ASN B C     1 
ATOM   10105 O O     . ASN B 1 286  ? 48.86205  -9.30867  13.03021  1.000 117.64007 ? 286  ASN B O     1 
ATOM   10106 C CB    . ASN B 1 286  ? 47.77550  -11.87872 13.14424  1.000 98.67301  ? 286  ASN B CB    1 
ATOM   10107 C CG    . ASN B 1 286  ? 46.56580  -12.45098 13.84938  1.000 127.79645 ? 286  ASN B CG    1 
ATOM   10108 O OD1   . ASN B 1 286  ? 46.67906  -13.02931 14.92963  1.000 136.52074 ? 286  ASN B OD1   1 
ATOM   10109 N ND2   . ASN B 1 286  ? 45.39347  -12.28185 13.24555  1.000 133.33997 ? 286  ASN B ND2   1 
ATOM   10110 N N     . LYS B 1 287  ? 48.54461  -9.13616  10.81849  1.000 104.64619 ? 287  LYS B N     1 
ATOM   10111 C CA    . LYS B 1 287  ? 49.19410  -7.84184  10.67701  1.000 97.55616  ? 287  LYS B CA    1 
ATOM   10112 C C     . LYS B 1 287  ? 48.16246  -6.86593  10.13181  1.000 108.29002 ? 287  LYS B C     1 
ATOM   10113 O O     . LYS B 1 287  ? 47.35531  -7.23168  9.27136   1.000 108.11758 ? 287  LYS B O     1 
ATOM   10114 C CB    . LYS B 1 287  ? 50.40546  -7.90162  9.73181   1.000 115.63991 ? 287  LYS B CB    1 
ATOM   10115 C CG    . LYS B 1 287  ? 51.69755  -8.54065  10.27515  1.000 117.08895 ? 287  LYS B CG    1 
ATOM   10116 C CD    . LYS B 1 287  ? 51.48656  -9.93365  10.84903  1.000 129.84320 ? 287  LYS B CD    1 
ATOM   10117 C CE    . LYS B 1 287  ? 52.73163  -10.80265 10.75157  1.000 119.50933 ? 287  LYS B CE    1 
ATOM   10118 N NZ    . LYS B 1 287  ? 52.37910  -12.25653 10.70627  1.000 115.92571 ? 287  LYS B NZ    1 
ATOM   10119 N N     . ASP B 1 288  ? 48.18425  -5.63045  10.63168  1.000 109.87901 ? 288  ASP B N     1 
ATOM   10120 C CA    . ASP B 1 288  ? 47.18825  -4.64537  10.22165  1.000 108.45226 ? 288  ASP B CA    1 
ATOM   10121 C C     . ASP B 1 288  ? 47.17849  -4.51412  8.70407   1.000 108.86174 ? 288  ASP B C     1 
ATOM   10122 O O     . ASP B 1 288  ? 48.23484  -4.45753  8.06973   1.000 114.58435 ? 288  ASP B O     1 
ATOM   10123 C CB    . ASP B 1 288  ? 47.47915  -3.29075  10.87567  1.000 112.10525 ? 288  ASP B CB    1 
ATOM   10124 C CG    . ASP B 1 288  ? 46.63695  -3.04470  12.12349  1.000 124.68235 ? 288  ASP B CG    1 
ATOM   10125 O OD1   . ASP B 1 288  ? 46.33402  -4.01607  12.85222  1.000 115.03933 ? 288  ASP B OD1   1 
ATOM   10126 O OD2   . ASP B 1 288  ? 46.27578  -1.87374  12.37368  1.000 117.18349 ? 288  ASP B OD2   1 
ATOM   10127 N N     . ALA B 1 289  ? 45.98129  -4.49980  8.11988   1.000 109.28581 ? 289  ALA B N     1 
ATOM   10128 C CA    . ALA B 1 289  ? 45.86326  -4.59444  6.67054   1.000 102.07924 ? 289  ALA B CA    1 
ATOM   10129 C C     . ALA B 1 289  ? 44.55027  -3.97260  6.20963   1.000 108.84102 ? 289  ALA B C     1 
ATOM   10130 O O     . ALA B 1 289  ? 43.67329  -3.64560  7.01303   1.000 107.29514 ? 289  ALA B O     1 
ATOM   10131 C CB    . ALA B 1 289  ? 45.97192  -6.04887  6.20753   1.000 98.98222  ? 289  ALA B CB    1 
ATOM   10132 N N     . VAL B 1 290  ? 44.44371  -3.78800  4.89191   1.000 94.31918  ? 290  VAL B N     1 
ATOM   10133 C CA    . VAL B 1 290  ? 43.21711  -3.35043  4.23258   1.000 103.49913 ? 290  VAL B CA    1 
ATOM   10134 C C     . VAL B 1 290  ? 42.97795  -4.25277  3.02997   1.000 99.04122  ? 290  VAL B C     1 
ATOM   10135 O O     . VAL B 1 290  ? 43.92847  -4.68641  2.37175   1.000 109.12190 ? 290  VAL B O     1 
ATOM   10136 C CB    . VAL B 1 290  ? 43.28273  -1.86618  3.80530   1.000 85.38266  ? 290  VAL B CB    1 
ATOM   10137 C CG1   . VAL B 1 290  ? 43.65514  -1.00145  4.98776   1.000 123.59206 ? 290  VAL B CG1   1 
ATOM   10138 C CG2   . VAL B 1 290  ? 44.28949  -1.66639  2.69871   1.000 90.91386  ? 290  VAL B CG2   1 
ATOM   10139 N N     . GLY B 1 291  ? 41.71615  -4.56878  2.76285   1.000 100.14027 ? 291  GLY B N     1 
ATOM   10140 C CA    . GLY B 1 291  ? 41.34953  -5.40153  1.62996   1.000 110.96912 ? 291  GLY B CA    1 
ATOM   10141 C C     . GLY B 1 291  ? 40.85982  -4.55546  0.46809   1.000 94.82706  ? 291  GLY B C     1 
ATOM   10142 O O     . GLY B 1 291  ? 40.15524  -3.56763  0.66106   1.000 95.94061  ? 291  GLY B O     1 
ATOM   10143 N N     . ILE B 1 292  ? 41.25359  -4.94737  -0.73960  1.000 103.62605 ? 292  ILE B N     1 
ATOM   10144 C CA    . ILE B 1 292  ? 40.84716  -4.26121  -1.96282  1.000 107.60396 ? 292  ILE B CA    1 
ATOM   10145 C C     . ILE B 1 292  ? 40.26619  -5.30282  -2.90751  1.000 107.21619 ? 292  ILE B C     1 
ATOM   10146 O O     . ILE B 1 292  ? 40.99904  -6.14827  -3.43312  1.000 104.84473 ? 292  ILE B O     1 
ATOM   10147 C CB    . ILE B 1 292  ? 42.00830  -3.51026  -2.62861  1.000 103.34837 ? 292  ILE B CB    1 
ATOM   10148 C CG1   . ILE B 1 292  ? 42.78979  -2.69433  -1.59628  1.000 97.29693  ? 292  ILE B CG1   1 
ATOM   10149 C CG2   . ILE B 1 292  ? 41.49408  -2.62367  -3.74699  1.000 102.04922 ? 292  ILE B CG2   1 
ATOM   10150 C CD1   . ILE B 1 292  ? 43.81055  -1.75979  -2.20536  1.000 99.40339  ? 292  ILE B CD1   1 
ATOM   10151 N N     . GLY B 1 293  ? 38.95640  -5.23952  -3.13094  1.000 94.18582  ? 293  GLY B N     1 
ATOM   10152 C CA    . GLY B 1 293  ? 38.28077  -6.15352  -4.03041  1.000 105.35421 ? 293  GLY B CA    1 
ATOM   10153 C C     . GLY B 1 293  ? 38.10936  -5.53002  -5.40291  1.000 99.03657  ? 293  GLY B C     1 
ATOM   10154 O O     . GLY B 1 293  ? 37.69979  -4.37053  -5.52732  1.000 108.15890 ? 293  GLY B O     1 
ATOM   10155 N N     . ILE B 1 294  ? 38.42495  -6.31900  -6.42873  1.000 113.54397 ? 294  ILE B N     1 
ATOM   10156 C CA    . ILE B 1 294  ? 38.31238  -5.91535  -7.82715  1.000 121.99174 ? 294  ILE B CA    1 
ATOM   10157 C C     . ILE B 1 294  ? 37.17999  -6.71497  -8.45868  1.000 117.70291 ? 294  ILE B C     1 
ATOM   10158 O O     . ILE B 1 294  ? 37.18833  -7.95289  -8.42074  1.000 104.60989 ? 294  ILE B O     1 
ATOM   10159 C CB    . ILE B 1 294  ? 39.62684  -6.13928  -8.58925  1.000 109.69285 ? 294  ILE B CB    1 
ATOM   10160 C CG1   . ILE B 1 294  ? 40.82080  -5.66264  -7.75677  1.000 102.76919 ? 294  ILE B CG1   1 
ATOM   10161 C CG2   . ILE B 1 294  ? 39.57891  -5.43800  -9.93838  1.000 106.36777 ? 294  ILE B CG2   1 
ATOM   10162 C CD1   . ILE B 1 294  ? 41.15758  -4.19718  -7.94078  1.000 124.83827 ? 294  ILE B CD1   1 
ATOM   10163 N N     . PHE B 1 295  ? 36.20802  -6.01353  -9.04051  1.000 108.31977 ? 295  PHE B N     1 
ATOM   10164 C CA    . PHE B 1 295  ? 35.04763  -6.63388  -9.66547  1.000 117.70089 ? 295  PHE B CA    1 
ATOM   10165 C C     . PHE B 1 295  ? 35.02828  -6.25447  -11.13928 1.000 128.37251 ? 295  PHE B C     1 
ATOM   10166 O O     . PHE B 1 295  ? 34.86311  -5.07557  -11.47716 1.000 127.13704 ? 295  PHE B O     1 
ATOM   10167 C CB    . PHE B 1 295  ? 33.75384  -6.20140  -8.96947  1.000 113.65567 ? 295  PHE B CB    1 
ATOM   10168 C CG    . PHE B 1 295  ? 33.64258  -6.67937  -7.54827  1.000 119.72727 ? 295  PHE B CG    1 
ATOM   10169 C CD1   . PHE B 1 295  ? 34.09699  -5.89387  -6.50075  1.000 119.50877 ? 295  PHE B CD1   1 
ATOM   10170 C CD2   . PHE B 1 295  ? 33.09082  -7.91928  -7.25901  1.000 129.57665 ? 295  PHE B CD2   1 
ATOM   10171 C CE1   . PHE B 1 295  ? 33.99841  -6.33421  -5.18916  1.000 120.11477 ? 295  PHE B CE1   1 
ATOM   10172 C CE2   . PHE B 1 295  ? 32.98988  -8.36541  -5.94950  1.000 122.70717 ? 295  PHE B CE2   1 
ATOM   10173 C CZ    . PHE B 1 295  ? 33.44318  -7.57008  -4.91438  1.000 124.64940 ? 295  PHE B CZ    1 
ATOM   10174 N N     . GLN B 1 296  ? 35.18837  -7.25383  -12.00624 1.000 134.31214 ? 296  GLN B N     1 
ATOM   10175 C CA    . GLN B 1 296  ? 35.29539  -7.01937  -13.44031 1.000 128.35543 ? 296  GLN B CA    1 
ATOM   10176 C C     . GLN B 1 296  ? 33.95990  -6.59510  -14.03975 1.000 119.04193 ? 296  GLN B C     1 
ATOM   10177 O O     . GLN B 1 296  ? 32.88710  -7.00488  -13.58922 1.000 132.83597 ? 296  GLN B O     1 
ATOM   10178 C CB    . GLN B 1 296  ? 35.80006  -8.27653  -14.15349 1.000 114.07100 ? 296  GLN B CB    1 
ATOM   10179 C CG    . GLN B 1 296  ? 34.91440  -9.49576  -13.96801 1.000 118.35344 ? 296  GLN B CG    1 
ATOM   10180 C CD    . GLN B 1 296  ? 34.90036  -10.41398 -15.17351 1.000 139.88192 ? 296  GLN B CD    1 
ATOM   10181 O OE1   . GLN B 1 296  ? 35.77616  -11.26720 -15.32984 1.000 138.32791 ? 296  GLN B OE1   1 
ATOM   10182 N NE2   . GLN B 1 296  ? 33.89888  -10.24731 -16.03305 1.000 140.65303 ? 296  GLN B NE2   1 
ATOM   10183 N N     . SER B 1 297  ? 34.04123  -5.75880  -15.07073 1.000 133.30782 ? 297  SER B N     1 
ATOM   10184 C CA    . SER B 1 297  ? 32.87308  -5.39741  -15.85054 1.000 145.44739 ? 297  SER B CA    1 
ATOM   10185 C C     . SER B 1 297  ? 32.42614  -6.59721  -16.68560 1.000 148.50487 ? 297  SER B C     1 
ATOM   10186 O O     . SER B 1 297  ? 33.20832  -7.52167  -16.92314 1.000 145.12969 ? 297  SER B O     1 
ATOM   10187 C CB    . SER B 1 297  ? 33.19185  -4.20591  -16.75112 1.000 141.61357 ? 297  SER B CB    1 
ATOM   10188 O OG    . SER B 1 297  ? 34.52903  -4.26037  -17.20795 1.000 154.34715 ? 297  SER B OG    1 
ATOM   10189 N N     . PRO B 1 298  ? 31.16676  -6.61979  -17.12935 1.000 158.21009 ? 298  PRO B N     1 
ATOM   10190 C CA    . PRO B 1 298  ? 30.70128  -7.76505  -17.92162 1.000 152.79070 ? 298  PRO B CA    1 
ATOM   10191 C C     . PRO B 1 298  ? 31.44732  -7.86505  -19.24377 1.000 137.91453 ? 298  PRO B C     1 
ATOM   10192 O O     . PRO B 1 298  ? 31.80245  -6.85732  -19.85842 1.000 129.91343 ? 298  PRO B O     1 
ATOM   10193 C CB    . PRO B 1 298  ? 29.20749  -7.48077  -18.13666 1.000 152.01850 ? 298  PRO B CB    1 
ATOM   10194 C CG    . PRO B 1 298  ? 28.88337  -6.27163  -17.33158 1.000 144.96846 ? 298  PRO B CG    1 
ATOM   10195 C CD    . PRO B 1 298  ? 30.15212  -5.55565  -17.05312 1.000 156.34295 ? 298  PRO B CD    1 
ATOM   10196 N N     . GLY B 1 299  ? 31.68652  -9.10046  -19.67582 1.000 126.21760 ? 299  GLY B N     1 
ATOM   10197 C CA    . GLY B 1 299  ? 32.34186  -9.31685  -20.94722 1.000 132.53814 ? 299  GLY B CA    1 
ATOM   10198 C C     . GLY B 1 299  ? 33.82266  -9.01857  -20.97706 1.000 132.70593 ? 299  GLY B C     1 
ATOM   10199 O O     . GLY B 1 299  ? 34.37651  -8.80223  -22.05676 1.000 136.91932 ? 299  GLY B O     1 
ATOM   10200 N N     . ALA B 1 300  ? 34.48799  -9.00567  -19.82999 1.000 135.47854 ? 300  ALA B N     1 
ATOM   10201 C CA    . ALA B 1 300  ? 35.92323  -8.78012  -19.80776 1.000 129.72801 ? 300  ALA B CA    1 
ATOM   10202 C C     . ALA B 1 300  ? 36.66928  -10.11155 -19.76418 1.000 129.14639 ? 300  ALA B C     1 
ATOM   10203 O O     . ALA B 1 300  ? 36.08113  -11.17796 -19.57352 1.000 140.23424 ? 300  ALA B O     1 
ATOM   10204 C CB    . ALA B 1 300  ? 36.30920  -7.90107  -18.61918 1.000 115.01786 ? 300  ALA B CB    1 
ATOM   10205 N N     . ASN B 1 301  ? 37.98709  -10.04030 -19.95561 1.000 124.63446 ? 301  ASN B N     1 
ATOM   10206 C CA    . ASN B 1 301  ? 38.86058  -11.20933 -19.89088 1.000 130.91850 ? 301  ASN B CA    1 
ATOM   10207 C C     . ASN B 1 301  ? 39.55961  -11.20559 -18.53500 1.000 133.78723 ? 301  ASN B C     1 
ATOM   10208 O O     . ASN B 1 301  ? 40.39239  -10.33584 -18.26088 1.000 141.89458 ? 301  ASN B O     1 
ATOM   10209 C CB    . ASN B 1 301  ? 39.86494  -11.20102 -21.04130 1.000 120.01645 ? 301  ASN B CB    1 
ATOM   10210 C CG    . ASN B 1 301  ? 40.85409  -12.34579 -20.96193 1.000 139.00964 ? 301  ASN B CG    1 
ATOM   10211 O OD1   . ASN B 1 301  ? 40.59874  -13.35990 -20.31286 1.000 146.88112 ? 301  ASN B OD1   1 
ATOM   10212 N ND2   . ASN B 1 301  ? 41.98306  -12.19901 -21.64450 1.000 145.63280 ? 301  ASN B ND2   1 
ATOM   10213 N N     . ALA B 1 302  ? 39.22634  -12.18859 -17.69463 1.000 132.65551 ? 302  ALA B N     1 
ATOM   10214 C CA    . ALA B 1 302  ? 39.62650  -12.13836 -16.29065 1.000 123.80586 ? 302  ALA B CA    1 
ATOM   10215 C C     . ALA B 1 302  ? 41.13779  -12.26190 -16.11890 1.000 133.37258 ? 302  ALA B C     1 
ATOM   10216 O O     . ALA B 1 302  ? 41.72477  -11.57917 -15.27011 1.000 142.19757 ? 302  ALA B O     1 
ATOM   10217 C CB    . ALA B 1 302  ? 38.90219  -13.22961 -15.50379 1.000 118.78292 ? 302  ALA B CB    1 
ATOM   10218 N N     . ILE B 1 303  ? 41.78289  -13.13420 -16.89898 1.000 131.49742 ? 303  ILE B N     1 
ATOM   10219 C CA    . ILE B 1 303  ? 43.22111  -13.34952 -16.74408 1.000 123.88521 ? 303  ILE B CA    1 
ATOM   10220 C C     . ILE B 1 303  ? 43.98794  -12.06755 -17.04423 1.000 129.15465 ? 303  ILE B C     1 
ATOM   10221 O O     . ILE B 1 303  ? 44.94984  -11.71536 -16.34242 1.000 139.80641 ? 303  ILE B O     1 
ATOM   10222 C CB    . ILE B 1 303  ? 43.69013  -14.51104 -17.64041 1.000 133.97238 ? 303  ILE B CB    1 
ATOM   10223 C CG1   . ILE B 1 303  ? 43.01497  -15.82061 -17.22944 1.000 134.67258 ? 303  ILE B CG1   1 
ATOM   10224 C CG2   . ILE B 1 303  ? 45.20209  -14.65706 -17.58509 1.000 141.31077 ? 303  ILE B CG2   1 
ATOM   10225 C CD1   . ILE B 1 303  ? 42.12138  -16.40165 -18.30161 1.000 125.58152 ? 303  ILE B CD1   1 
ATOM   10226 N N     . ASP B 1 304  ? 43.58330  -11.35734 -18.09971 1.000 131.86765 ? 304  ASP B N     1 
ATOM   10227 C CA    . ASP B 1 304  ? 44.19779  -10.07073 -18.40113 1.000 139.97938 ? 304  ASP B CA    1 
ATOM   10228 C C     . ASP B 1 304  ? 44.03991  -9.10763  -17.23499 1.000 126.61136 ? 304  ASP B C     1 
ATOM   10229 O O     . ASP B 1 304  ? 44.99131  -8.40853  -16.86727 1.000 135.06598 ? 304  ASP B O     1 
ATOM   10230 C CB    . ASP B 1 304  ? 43.58286  -9.47549  -19.66755 1.000 129.41638 ? 304  ASP B CB    1 
ATOM   10231 C CG    . ASP B 1 304  ? 44.18961  -10.04349 -20.93136 1.000 149.99170 ? 304  ASP B CG    1 
ATOM   10232 O OD1   . ASP B 1 304  ? 45.23565  -10.71907 -20.83729 1.000 143.09732 ? 304  ASP B OD1   1 
ATOM   10233 O OD2   . ASP B 1 304  ? 43.61636  -9.81806  -22.01876 1.000 160.32083 ? 304  ASP B OD2   1 
ATOM   10234 N N     . LEU B 1 305  ? 42.84445  -9.06170  -16.63890 1.000 126.72185 ? 305  LEU B N     1 
ATOM   10235 C CA    . LEU B 1 305  ? 42.61586  -8.18696  -15.49263 1.000 127.79875 ? 305  LEU B CA    1 
ATOM   10236 C C     . LEU B 1 305  ? 43.56142  -8.52011  -14.35157 1.000 120.04350 ? 305  LEU B C     1 
ATOM   10237 O O     . LEU B 1 305  ? 44.18635  -7.62652  -13.77022 1.000 121.46695 ? 305  LEU B O     1 
ATOM   10238 C CB    . LEU B 1 305  ? 41.16534  -8.29708  -15.02387 1.000 122.07559 ? 305  LEU B CB    1 
ATOM   10239 C CG    . LEU B 1 305  ? 40.54949  -7.05073  -14.38727 1.000 104.82522 ? 305  LEU B CG    1 
ATOM   10240 C CD1   . LEU B 1 305  ? 41.17696  -5.78630  -14.94371 1.000 113.83891 ? 305  LEU B CD1   1 
ATOM   10241 C CD2   . LEU B 1 305  ? 39.05092  -7.04284  -14.61633 1.000 135.39865 ? 305  LEU B CD2   1 
ATOM   10242 N N     . SER B 1 306  ? 43.67479  -9.80803  -14.02046 1.000 106.33907 ? 306  SER B N     1 
ATOM   10243 C CA    . SER B 1 306  ? 44.53049  -10.22549 -12.91661 1.000 111.51180 ? 306  SER B CA    1 
ATOM   10244 C C     . SER B 1 306  ? 45.97804  -9.82038  -13.16467 1.000 134.96900 ? 306  SER B C     1 
ATOM   10245 O O     . SER B 1 306  ? 46.62979  -9.22183  -12.29607 1.000 149.64883 ? 306  SER B O     1 
ATOM   10246 C CB    . SER B 1 306  ? 44.41282  -11.73723 -12.71694 1.000 124.47554 ? 306  SER B CB    1 
ATOM   10247 O OG    . SER B 1 306  ? 45.53321  -12.25703 -12.02218 1.000 132.63933 ? 306  SER B OG    1 
ATOM   10248 N N     . ASN B 1 307  ? 46.49429  -10.11973 -14.35919 1.000 130.85884 ? 307  ASN B N     1 
ATOM   10249 C CA    . ASN B 1 307  ? 47.88471  -9.78351  -14.64911 1.000 124.93099 ? 307  ASN B CA    1 
ATOM   10250 C C     . ASN B 1 307  ? 48.10352  -8.27492  -14.62551 1.000 129.46315 ? 307  ASN B C     1 
ATOM   10251 O O     . ASN B 1 307  ? 49.13122  -7.79551  -14.12913 1.000 139.11073 ? 307  ASN B O     1 
ATOM   10252 C CB    . ASN B 1 307  ? 48.30260  -10.37633 -15.99332 1.000 133.85349 ? 307  ASN B CB    1 
ATOM   10253 C CG    . ASN B 1 307  ? 49.13891  -11.63286 -15.83641 1.000 155.73992 ? 307  ASN B CG    1 
ATOM   10254 O OD1   . ASN B 1 307  ? 50.36529  -11.59701 -15.94764 1.000 173.17571 ? 307  ASN B OD1   1 
ATOM   10255 N ND2   . ASN B 1 307  ? 48.47673  -12.75311 -15.56732 1.000 143.94989 ? 307  ASN B ND2   1 
ATOM   10256 N N     . ALA B 1 308  ? 47.13853  -7.50735  -15.13736 1.000 125.69375 ? 308  ALA B N     1 
ATOM   10257 C CA    . ALA B 1 308  ? 47.30361  -6.06015  -15.19617 1.000 126.42107 ? 308  ALA B CA    1 
ATOM   10258 C C     . ALA B 1 308  ? 47.28603  -5.43593  -13.80614 1.000 129.41368 ? 308  ALA B C     1 
ATOM   10259 O O     . ALA B 1 308  ? 48.10055  -4.55094  -13.51074 1.000 132.99733 ? 308  ALA B O     1 
ATOM   10260 C CB    . ALA B 1 308  ? 46.21926  -5.44778  -16.08013 1.000 119.11335 ? 308  ALA B CB    1 
ATOM   10261 N N     . VAL B 1 309  ? 46.36862  -5.87420  -12.93693 1.000 130.34719 ? 309  VAL B N     1 
ATOM   10262 C CA    . VAL B 1 309  ? 46.34316  -5.31562  -11.58699 1.000 132.85778 ? 309  VAL B CA    1 
ATOM   10263 C C     . VAL B 1 309  ? 47.60212  -5.71770  -10.83143 1.000 124.49347 ? 309  VAL B C     1 
ATOM   10264 O O     . VAL B 1 309  ? 48.15481  -4.92354  -10.06356 1.000 119.95308 ? 309  VAL B O     1 
ATOM   10265 C CB    . VAL B 1 309  ? 45.06504  -5.71725  -10.81933 1.000 127.23138 ? 309  VAL B CB    1 
ATOM   10266 C CG1   . VAL B 1 309  ? 44.80213  -7.18676  -10.91138 1.000 122.60054 ? 309  VAL B CG1   1 
ATOM   10267 C CG2   . VAL B 1 309  ? 45.16673  -5.31132  -9.35576  1.000 126.07470 ? 309  VAL B CG2   1 
ATOM   10268 N N     . ARG B 1 310  ? 48.09460  -6.94200  -11.05115 1.000 125.42022 ? 310  ARG B N     1 
ATOM   10269 C CA    . ARG B 1 310  ? 49.34384  -7.34050  -10.40975 1.000 119.39016 ? 310  ARG B CA    1 
ATOM   10270 C C     . ARG B 1 310  ? 50.50228  -6.45824  -10.86168 1.000 121.59941 ? 310  ARG B C     1 
ATOM   10271 O O     . ARG B 1 310  ? 51.31050  -6.00561  -10.03781 1.000 140.40829 ? 310  ARG B O     1 
ATOM   10272 C CB    . ARG B 1 310  ? 49.63463  -8.81116  -10.70156 1.000 120.53233 ? 310  ARG B CB    1 
ATOM   10273 C CG    . ARG B 1 310  ? 48.76469  -9.76886  -9.90854  1.000 116.13413 ? 310  ARG B CG    1 
ATOM   10274 C CD    . ARG B 1 310  ? 48.94630  -11.19645 -10.37745 1.000 123.86941 ? 310  ARG B CD    1 
ATOM   10275 N NE    . ARG B 1 310  ? 48.10322  -12.12171 -9.63166  1.000 113.38026 ? 310  ARG B NE    1 
ATOM   10276 C CZ    . ARG B 1 310  ? 48.50537  -12.80982 -8.57274  1.000 115.56213 ? 310  ARG B CZ    1 
ATOM   10277 N NH1   . ARG B 1 310  ? 49.73578  -12.69408 -8.09976  1.000 128.08281 ? 310  ARG B NH1   1 
ATOM   10278 N NH2   . ARG B 1 310  ? 47.65207  -13.63477 -7.97329  1.000 126.73772 ? 310  ARG B NH2   1 
ATOM   10279 N N     . ALA B 1 311  ? 50.58801  -6.18696  -12.16598 1.000 127.72950 ? 311  ALA B N     1 
ATOM   10280 C CA    . ALA B 1 311  ? 51.66237  -5.34028  -12.67443 1.000 131.19171 ? 311  ALA B CA    1 
ATOM   10281 C C     . ALA B 1 311  ? 51.56927  -3.92625  -12.11302 1.000 116.22113 ? 311  ALA B C     1 
ATOM   10282 O O     . ALA B 1 311  ? 52.58470  -3.33476  -11.72594 1.000 129.84954 ? 311  ALA B O     1 
ATOM   10283 C CB    . ALA B 1 311  ? 51.63428  -5.31803  -14.20215 1.000 135.68444 ? 311  ALA B CB    1 
ATOM   10284 N N     . LYS B 1 312  ? 50.35954  -3.36727  -12.04834 1.000 111.63169 ? 312  LYS B N     1 
ATOM   10285 C CA    . LYS B 1 312  ? 50.23187  -2.00366  -11.54272 1.000 122.24203 ? 312  LYS B CA    1 
ATOM   10286 C C     . LYS B 1 312  ? 50.48407  -1.93165  -10.04056 1.000 131.48345 ? 312  LYS B C     1 
ATOM   10287 O O     . LYS B 1 312  ? 51.02369  -0.93253  -9.55375  1.000 136.51617 ? 312  LYS B O     1 
ATOM   10288 C CB    . LYS B 1 312  ? 48.85852  -1.42516  -11.89255 1.000 114.50301 ? 312  LYS B CB    1 
ATOM   10289 C CG    . LYS B 1 312  ? 48.75417  0.10881   -11.80516 1.000 101.54388 ? 312  LYS B CG    1 
ATOM   10290 C CD    . LYS B 1 312  ? 50.09216  0.83355   -12.00518 1.000 127.62365 ? 312  LYS B CD    1 
ATOM   10291 C CE    . LYS B 1 312  ? 50.59778  0.77552   -13.44880 1.000 145.17028 ? 312  LYS B CE    1 
ATOM   10292 N NZ    . LYS B 1 312  ? 51.85503  1.55804   -13.63363 1.000 130.64622 ? 312  LYS B NZ    1 
ATOM   10293 N N     . MET B 1 313  ? 50.11677  -2.97110  -9.28914  1.000 132.33144 ? 313  MET B N     1 
ATOM   10294 C CA    . MET B 1 313  ? 50.44837  -2.99018  -7.87013  1.000 120.87272 ? 313  MET B CA    1 
ATOM   10295 C C     . MET B 1 313  ? 51.95498  -3.06708  -7.66544  1.000 137.68851 ? 313  MET B C     1 
ATOM   10296 O O     . MET B 1 313  ? 52.50222  -2.39110  -6.78543  1.000 134.45396 ? 313  MET B O     1 
ATOM   10297 C CB    . MET B 1 313  ? 49.74123  -4.15164  -7.17588  1.000 109.52457 ? 313  MET B CB    1 
ATOM   10298 C CG    . MET B 1 313  ? 49.46027  -3.88117  -5.70722  1.000 144.50006 ? 313  MET B CG    1 
ATOM   10299 S SD    . MET B 1 313  ? 48.09631  -2.73443  -5.44980  1.000 136.57937 ? 313  MET B SD    1 
ATOM   10300 C CE    . MET B 1 313  ? 46.96439  -3.31253  -6.70334  1.000 100.86808 ? 313  MET B CE    1 
ATOM   10301 N N     . ALA B 1 314  ? 52.64511  -3.87289  -8.47974  1.000 132.73761 ? 314  ALA B N     1 
ATOM   10302 C CA    . ALA B 1 314  ? 54.10117  -3.92773  -8.39049  1.000 129.72270 ? 314  ALA B CA    1 
ATOM   10303 C C     . ALA B 1 314  ? 54.73878  -2.60335  -8.79185  1.000 126.27149 ? 314  ALA B C     1 
ATOM   10304 O O     . ALA B 1 314  ? 55.79895  -2.24290  -8.26712  1.000 130.67600 ? 314  ALA B O     1 
ATOM   10305 C CB    . ALA B 1 314  ? 54.64128  -5.06327  -9.25739  1.000 126.78675 ? 314  ALA B CB    1 
ATOM   10306 N N     . GLU B 1 315  ? 54.11893  -1.87429  -9.72341  1.000 134.29573 ? 315  GLU B N     1 
ATOM   10307 C CA    . GLU B 1 315  ? 54.64327  -0.56371  -10.09756 1.000 141.68004 ? 315  GLU B CA    1 
ATOM   10308 C C     . GLU B 1 315  ? 54.43567  0.45570   -8.98375  1.000 144.75226 ? 315  GLU B C     1 
ATOM   10309 O O     . GLU B 1 315  ? 55.33230  1.25633   -8.69355  1.000 146.97503 ? 315  GLU B O     1 
ATOM   10310 C CB    . GLU B 1 315  ? 53.99131  -0.08428  -11.39453 1.000 130.28403 ? 315  GLU B CB    1 
ATOM   10311 C CG    . GLU B 1 315  ? 54.65997  1.13780   -12.01840 1.000 150.25233 ? 315  GLU B CG    1 
ATOM   10312 C CD    . GLU B 1 315  ? 54.01339  2.44609   -11.60240 1.000 158.91244 ? 315  GLU B CD    1 
ATOM   10313 O OE1   . GLU B 1 315  ? 54.41300  3.50410   -12.13471 1.000 167.32565 ? 315  GLU B OE1   1 
ATOM   10314 O OE2   . GLU B 1 315  ? 53.10367  2.42182   -10.74583 1.000 156.34912 ? 315  GLU B OE2   1 
ATOM   10315 N N     . LEU B 1 316  ? 53.25556  0.45146   -8.35894  1.000 141.96770 ? 316  LEU B N     1 
ATOM   10316 C CA    . LEU B 1 316  ? 52.97082  1.40350   -7.29190  1.000 129.70498 ? 316  LEU B CA    1 
ATOM   10317 C C     . LEU B 1 316  ? 53.72075  1.07636   -6.00875  1.000 122.05130 ? 316  LEU B C     1 
ATOM   10318 O O     . LEU B 1 316  ? 53.93626  1.97457   -5.18856  1.000 121.47058 ? 316  LEU B O     1 
ATOM   10319 C CB    . LEU B 1 316  ? 51.46760  1.45863   -7.01204  1.000 124.51537 ? 316  LEU B CB    1 
ATOM   10320 C CG    . LEU B 1 316  ? 50.74582  2.74187   -7.43636  1.000 127.93633 ? 316  LEU B CG    1 
ATOM   10321 C CD1   . LEU B 1 316  ? 49.24541  2.58958   -7.27054  1.000 96.72895  ? 316  LEU B CD1   1 
ATOM   10322 C CD2   . LEU B 1 316  ? 51.24955  3.94959   -6.65394  1.000 134.72376 ? 316  LEU B CD2   1 
ATOM   10323 N N     . ALA B 1 317  ? 54.12514  -0.18335  -5.82110  1.000 124.37758 ? 317  ALA B N     1 
ATOM   10324 C CA    . ALA B 1 317  ? 54.87267  -0.55378  -4.62502  1.000 108.40001 ? 317  ALA B CA    1 
ATOM   10325 C C     . ALA B 1 317  ? 56.20850  0.17424   -4.53945  1.000 120.94519 ? 317  ALA B C     1 
ATOM   10326 O O     . ALA B 1 317  ? 56.73534  0.37427   -3.43890  1.000 124.38562 ? 317  ALA B O     1 
ATOM   10327 C CB    . ALA B 1 317  ? 55.08883  -2.06598  -4.59677  1.000 110.72487 ? 317  ALA B CB    1 
ATOM   10328 N N     . THR B 1 318  ? 56.76868  0.58253   -5.67968  1.000 126.95568 ? 318  THR B N     1 
ATOM   10329 C CA    . THR B 1 318  ? 58.03852  1.29981   -5.68261  1.000 126.04244 ? 318  THR B CA    1 
ATOM   10330 C C     . THR B 1 318  ? 57.93632  2.69364   -5.07612  1.000 121.59644 ? 318  THR B C     1 
ATOM   10331 O O     . THR B 1 318  ? 58.97462  3.31275   -4.82191  1.000 131.06674 ? 318  THR B O     1 
ATOM   10332 C CB    . THR B 1 318  ? 58.58762  1.40283   -7.10769  1.000 134.60278 ? 318  THR B CB    1 
ATOM   10333 O OG1   . THR B 1 318  ? 58.02297  2.54730   -7.76028  1.000 141.27717 ? 318  THR B OG1   1 
ATOM   10334 C CG2   . THR B 1 318  ? 58.25411  0.14736   -7.90471  1.000 123.95359 ? 318  THR B CG2   1 
ATOM   10335 N N     . ARG B 1 319  ? 56.72605  3.20708   -4.85668  1.000 114.25471 ? 319  ARG B N     1 
ATOM   10336 C CA    . ARG B 1 319  ? 56.52476  4.48576   -4.18712  1.000 113.98173 ? 319  ARG B CA    1 
ATOM   10337 C C     . ARG B 1 319  ? 55.88410  4.32673   -2.81447  1.000 115.15259 ? 319  ARG B C     1 
ATOM   10338 O O     . ARG B 1 319  ? 55.51070  5.32818   -2.19264  1.000 109.91369 ? 319  ARG B O     1 
ATOM   10339 C CB    . ARG B 1 319  ? 55.68259  5.41876   -5.06007  1.000 117.64347 ? 319  ARG B CB    1 
ATOM   10340 C CG    . ARG B 1 319  ? 56.49704  6.16771   -6.09526  1.000 131.06325 ? 319  ARG B CG    1 
ATOM   10341 C CD    . ARG B 1 319  ? 55.61098  6.90847   -7.08498  1.000 111.99410 ? 319  ARG B CD    1 
ATOM   10342 N NE    . ARG B 1 319  ? 54.74077  6.03690   -7.87125  1.000 139.29691 ? 319  ARG B NE    1 
ATOM   10343 C CZ    . ARG B 1 319  ? 55.11466  4.96266   -8.55689  1.000 154.81558 ? 319  ARG B CZ    1 
ATOM   10344 N NH1   . ARG B 1 319  ? 56.38067  4.58522   -8.63092  1.000 149.08186 ? 319  ARG B NH1   1 
ATOM   10345 N NH2   . ARG B 1 319  ? 54.18951  4.25254   -9.19541  1.000 154.36345 ? 319  ARG B NH2   1 
ATOM   10346 N N     . PHE B 1 320  ? 55.74175  3.09717   -2.33318  1.000 110.80458 ? 320  PHE B N     1 
ATOM   10347 C CA    . PHE B 1 320  ? 55.23898  2.88673   -0.98662  1.000 114.47672 ? 320  PHE B CA    1 
ATOM   10348 C C     . PHE B 1 320  ? 56.21138  3.49217   0.02219   1.000 127.58928 ? 320  PHE B C     1 
ATOM   10349 O O     . PHE B 1 320  ? 57.43128  3.43983   -0.18220  1.000 127.77765 ? 320  PHE B O     1 
ATOM   10350 C CB    . PHE B 1 320  ? 55.06950  1.39350   -0.69418  1.000 120.53856 ? 320  PHE B CB    1 
ATOM   10351 C CG    . PHE B 1 320  ? 53.86501  0.76919   -1.33980  1.000 121.37151 ? 320  PHE B CG    1 
ATOM   10352 C CD1   . PHE B 1 320  ? 52.97551  1.52921   -2.08286  1.000 129.45272 ? 320  PHE B CD1   1 
ATOM   10353 C CD2   . PHE B 1 320  ? 53.62491  -0.58892  -1.19975  1.000 121.70247 ? 320  PHE B CD2   1 
ATOM   10354 C CE1   . PHE B 1 320  ? 51.86960  0.94447   -2.67513  1.000 117.61106 ? 320  PHE B CE1   1 
ATOM   10355 C CE2   . PHE B 1 320  ? 52.52459  -1.17913  -1.78829  1.000 122.47905 ? 320  PHE B CE2   1 
ATOM   10356 C CZ    . PHE B 1 320  ? 51.64512  -0.41218  -2.52693  1.000 124.02181 ? 320  PHE B CZ    1 
ATOM   10357 N N     . PRO B 1 321  ? 55.71621  4.07765   1.11080   1.000 128.63722 ? 321  PRO B N     1 
ATOM   10358 C CA    . PRO B 1 321  ? 56.60660  4.41621   2.22474   1.000 130.60750 ? 321  PRO B CA    1 
ATOM   10359 C C     . PRO B 1 321  ? 57.26199  3.15968   2.77448   1.000 138.58587 ? 321  PRO B C     1 
ATOM   10360 O O     . PRO B 1 321  ? 56.82839  2.03484   2.51320   1.000 136.20911 ? 321  PRO B O     1 
ATOM   10361 C CB    . PRO B 1 321  ? 55.68201  5.06860   3.26174   1.000 126.93055 ? 321  PRO B CB    1 
ATOM   10362 C CG    . PRO B 1 321  ? 54.37976  5.27862   2.59720   1.000 118.75685 ? 321  PRO B CG    1 
ATOM   10363 C CD    . PRO B 1 321  ? 54.32100  4.48188   1.34131   1.000 128.39071 ? 321  PRO B CD    1 
ATOM   10364 N N     . GLU B 1 322  ? 58.32738  3.36834   3.54366   1.000 136.36235 ? 322  GLU B N     1 
ATOM   10365 C CA    . GLU B 1 322  ? 59.17593  2.26049   3.95885   1.000 134.20383 ? 322  GLU B CA    1 
ATOM   10366 C C     . GLU B 1 322  ? 58.37464  1.19784   4.70077   1.000 130.56616 ? 322  GLU B C     1 
ATOM   10367 O O     . GLU B 1 322  ? 57.51598  1.50654   5.53198   1.000 137.60391 ? 322  GLU B O     1 
ATOM   10368 C CB    . GLU B 1 322  ? 60.31544  2.77070   4.84158   1.000 135.62099 ? 322  GLU B CB    1 
ATOM   10369 C CG    . GLU B 1 322  ? 61.02274  3.99995   4.29260   1.000 148.76703 ? 322  GLU B CG    1 
ATOM   10370 C CD    . GLU B 1 322  ? 62.40473  4.19712   4.88846   1.000 156.08392 ? 322  GLU B CD    1 
ATOM   10371 O OE1   . GLU B 1 322  ? 62.70164  5.32197   5.34516   1.000 147.27719 ? 322  GLU B OE1   1 
ATOM   10372 O OE2   . GLU B 1 322  ? 63.19509  3.22898   4.89583   1.000 154.46507 ? 322  GLU B OE2   1 
ATOM   10373 N N     . ASP B 1 323  ? 58.64683  -0.06258  4.36192   1.000 132.78438 ? 323  ASP B N     1 
ATOM   10374 C CA    . ASP B 1 323  ? 58.17641  -1.26322  5.04925   1.000 144.64863 ? 323  ASP B CA    1 
ATOM   10375 C C     . ASP B 1 323  ? 56.70359  -1.58489  4.82231   1.000 146.53961 ? 323  ASP B C     1 
ATOM   10376 O O     . ASP B 1 323  ? 56.18722  -2.50114  5.46804   1.000 152.70951 ? 323  ASP B O     1 
ATOM   10377 C CB    . ASP B 1 323  ? 58.43860  -1.20103  6.56162   1.000 165.40281 ? 323  ASP B CB    1 
ATOM   10378 C CG    . ASP B 1 323  ? 59.82277  -0.67481  6.89552   1.000 168.84174 ? 323  ASP B CG    1 
ATOM   10379 O OD1   . ASP B 1 323  ? 60.81088  -1.39022  6.62646   1.000 165.30281 ? 323  ASP B OD1   1 
ATOM   10380 O OD2   . ASP B 1 323  ? 59.92107  0.44899   7.43368   1.000 164.30625 ? 323  ASP B OD2   1 
ATOM   10381 N N     . MET B 1 324  ? 56.00365  -0.88296  3.93235   1.000 144.37636 ? 324  MET B N     1 
ATOM   10382 C CA    . MET B 1 324  ? 54.64917  -1.29124  3.57390   1.000 136.31581 ? 324  MET B CA    1 
ATOM   10383 C C     . MET B 1 324  ? 54.70465  -2.16004  2.32531   1.000 131.26280 ? 324  MET B C     1 
ATOM   10384 O O     . MET B 1 324  ? 55.37084  -1.80776  1.34580   1.000 126.60629 ? 324  MET B O     1 
ATOM   10385 C CB    . MET B 1 324  ? 53.72110  -0.09885  3.33550   1.000 124.61393 ? 324  MET B CB    1 
ATOM   10386 C CG    . MET B 1 324  ? 52.28294  -0.55148  3.06433   1.000 128.56565 ? 324  MET B CG    1 
ATOM   10387 S SD    . MET B 1 324  ? 51.04281  0.72802   2.77178   1.000 126.43922 ? 324  MET B SD    1 
ATOM   10388 C CE    . MET B 1 324  ? 52.02191  2.00161   1.99857   1.000 121.09213 ? 324  MET B CE    1 
ATOM   10389 N N     . GLN B 1 325  ? 54.01003  -3.29565  2.36365   1.000 120.13848 ? 325  GLN B N     1 
ATOM   10390 C CA    . GLN B 1 325  ? 54.04371  -4.25230  1.26819   1.000 133.40789 ? 325  GLN B CA    1 
ATOM   10391 C C     . GLN B 1 325  ? 52.62123  -4.66633  0.91336   1.000 134.08272 ? 325  GLN B C     1 
ATOM   10392 O O     . GLN B 1 325  ? 51.65903  -4.30569  1.59580   1.000 119.56754 ? 325  GLN B O     1 
ATOM   10393 C CB    . GLN B 1 325  ? 54.91073  -5.46677  1.62754   1.000 128.33455 ? 325  GLN B CB    1 
ATOM   10394 C CG    . GLN B 1 325  ? 56.31338  -5.08169  2.08340   1.000 124.08738 ? 325  GLN B CG    1 
ATOM   10395 C CD    . GLN B 1 325  ? 57.25630  -6.26040  2.15846   1.000 138.45535 ? 325  GLN B CD    1 
ATOM   10396 O OE1   . GLN B 1 325  ? 56.90488  -7.37583  1.77714   1.000 150.53899 ? 325  GLN B OE1   1 
ATOM   10397 N NE2   . GLN B 1 325  ? 58.46705  -6.01885  2.64966   1.000 139.94976 ? 325  GLN B NE2   1 
ATOM   10398 N N     . TRP B 1 326  ? 52.48559  -5.40748  -0.18687  1.000 121.69899 ? 326  TRP B N     1 
ATOM   10399 C CA    . TRP B 1 326  ? 51.17793  -5.81518  -0.67785  1.000 101.81808 ? 326  TRP B CA    1 
ATOM   10400 C C     . TRP B 1 326  ? 51.17208  -7.29870  -1.02127  1.000 112.12178 ? 326  TRP B C     1 
ATOM   10401 O O     . TRP B 1 326  ? 52.21954  -7.94213  -1.12742  1.000 120.11029 ? 326  TRP B O     1 
ATOM   10402 C CB    . TRP B 1 326  ? 50.74172  -4.98428  -1.89608  1.000 120.30493 ? 326  TRP B CB    1 
ATOM   10403 C CG    . TRP B 1 326  ? 51.56239  -5.16064  -3.14426  1.000 137.16106 ? 326  TRP B CG    1 
ATOM   10404 C CD1   . TRP B 1 326  ? 52.66118  -4.43793  -3.51142  1.000 139.44010 ? 326  TRP B CD1   1 
ATOM   10405 C CD2   . TRP B 1 326  ? 51.32710  -6.09745  -4.20539  1.000 130.17811 ? 326  TRP B CD2   1 
ATOM   10406 N NE1   . TRP B 1 326  ? 53.13069  -4.87345  -4.72741  1.000 124.43415 ? 326  TRP B NE1   1 
ATOM   10407 C CE2   . TRP B 1 326  ? 52.32892  -5.89014  -5.17537  1.000 132.67776 ? 326  TRP B CE2   1 
ATOM   10408 C CE3   . TRP B 1 326  ? 50.36603  -7.08868  -4.43013  1.000 130.05001 ? 326  TRP B CE3   1 
ATOM   10409 C CZ2   . TRP B 1 326  ? 52.40281  -6.64392  -6.34722  1.000 137.63701 ? 326  TRP B CZ2   1 
ATOM   10410 C CZ3   . TRP B 1 326  ? 50.44070  -7.83536  -5.59653  1.000 130.92945 ? 326  TRP B CZ3   1 
ATOM   10411 C CH2   . TRP B 1 326  ? 51.45195  -7.60873  -6.53870  1.000 121.53107 ? 326  TRP B CH2   1 
ATOM   10412 N N     . ALA B 1 327  ? 49.96016  -7.83253  -1.17556  1.000 112.39921 ? 327  ALA B N     1 
ATOM   10413 C CA    . ALA B 1 327  ? 49.75666  -9.25133  -1.44254  1.000 109.80485 ? 327  ALA B CA    1 
ATOM   10414 C C     . ALA B 1 327  ? 48.42361  -9.44863  -2.15284  1.000 115.98893 ? 327  ALA B C     1 
ATOM   10415 O O     . ALA B 1 327  ? 47.58850  -8.54404  -2.21503  1.000 110.10791 ? 327  ALA B O     1 
ATOM   10416 C CB    . ALA B 1 327  ? 49.80205  -10.07764 -0.15403  1.000 105.07215 ? 327  ALA B CB    1 
ATOM   10417 N N     . ALA B 1 328  ? 48.22998  -10.65525 -2.68803  1.000 104.74801 ? 328  ALA B N     1 
ATOM   10418 C CA    . ALA B 1 328  ? 47.01214  -11.02801 -3.41131  1.000 107.56885 ? 328  ALA B CA    1 
ATOM   10419 C C     . ALA B 1 328  ? 46.49263  -12.34294 -2.84555  1.000 116.78221 ? 328  ALA B C     1 
ATOM   10420 O O     . ALA B 1 328  ? 46.77342  -13.42124 -3.38592  1.000 128.44212 ? 328  ALA B O     1 
ATOM   10421 C CB    . ALA B 1 328  ? 47.27121  -11.13391 -4.91435  1.000 101.88313 ? 328  ALA B CB    1 
ATOM   10422 N N     . PRO B 1 329  ? 45.72986  -12.29071 -1.75042  1.000 110.42578 ? 329  PRO B N     1 
ATOM   10423 C CA    . PRO B 1 329  ? 45.37538  -13.53279 -1.04202  1.000 110.89368 ? 329  PRO B CA    1 
ATOM   10424 C C     . PRO B 1 329  ? 44.35665  -14.41882 -1.75363  1.000 102.99649 ? 329  PRO B C     1 
ATOM   10425 O O     . PRO B 1 329  ? 44.23293  -15.58939 -1.37276  1.000 113.86096 ? 329  PRO B O     1 
ATOM   10426 C CB    . PRO B 1 329  ? 44.83040  -13.03103 0.30384   1.000 107.20989 ? 329  PRO B CB    1 
ATOM   10427 C CG    . PRO B 1 329  ? 44.46665  -11.60475 0.07404   1.000 121.37797 ? 329  PRO B CG    1 
ATOM   10428 C CD    . PRO B 1 329  ? 45.38834  -11.08513 -0.97916  1.000 113.67447 ? 329  PRO B CD    1 
ATOM   10429 N N     . TYR B 1 330  ? 43.62562  -13.93253 -2.75787  1.000 99.47671  ? 330  TYR B N     1 
ATOM   10430 C CA    . TYR B 1 330  ? 42.64390  -14.79099 -3.41561  1.000 128.65173 ? 330  TYR B CA    1 
ATOM   10431 C C     . TYR B 1 330  ? 42.48114  -14.40537 -4.87968  1.000 126.16336 ? 330  TYR B C     1 
ATOM   10432 O O     . TYR B 1 330  ? 42.40285  -13.21993 -5.21423  1.000 123.88866 ? 330  TYR B O     1 
ATOM   10433 C CB    . TYR B 1 330  ? 41.29478  -14.73037 -2.69667  1.000 138.88639 ? 330  TYR B CB    1 
ATOM   10434 C CG    . TYR B 1 330  ? 40.20060  -15.59937 -3.27801  1.000 135.26771 ? 330  TYR B CG    1 
ATOM   10435 C CD1   . TYR B 1 330  ? 40.44752  -16.91316 -3.65785  1.000 126.83446 ? 330  TYR B CD1   1 
ATOM   10436 C CD2   . TYR B 1 330  ? 38.91005  -15.10790 -3.42135  1.000 124.52330 ? 330  TYR B CD2   1 
ATOM   10437 C CE1   . TYR B 1 330  ? 39.44000  -17.70635 -4.17466  1.000 122.00501 ? 330  TYR B CE1   1 
ATOM   10438 C CE2   . TYR B 1 330  ? 37.89923  -15.89148 -3.93311  1.000 121.44207 ? 330  TYR B CE2   1 
ATOM   10439 C CZ    . TYR B 1 330  ? 38.16654  -17.18857 -4.31023  1.000 130.49889 ? 330  TYR B CZ    1 
ATOM   10440 O OH    . TYR B 1 330  ? 37.15386  -17.96678 -4.82562  1.000 139.38661 ? 330  TYR B OH    1 
ATOM   10441 N N     . ASP B 1 331  ? 42.39912  -15.42289 -5.73784  1.000 139.12684 ? 331  ASP B N     1 
ATOM   10442 C CA    . ASP B 1 331  ? 42.43218  -15.23386 -7.18951  1.000 121.34889 ? 331  ASP B CA    1 
ATOM   10443 C C     . ASP B 1 331  ? 41.60115  -16.32787 -7.85036  1.000 117.48438 ? 331  ASP B C     1 
ATOM   10444 O O     . ASP B 1 331  ? 42.12730  -17.38126 -8.23486  1.000 123.53385 ? 331  ASP B O     1 
ATOM   10445 C CB    . ASP B 1 331  ? 43.86859  -15.26319 -7.70835  1.000 130.16011 ? 331  ASP B CB    1 
ATOM   10446 C CG    . ASP B 1 331  ? 43.98656  -14.84629 -9.16861  1.000 138.48805 ? 331  ASP B CG    1 
ATOM   10447 O OD1   . ASP B 1 331  ? 43.06716  -15.12377 -9.96448  1.000 141.72584 ? 331  ASP B OD1   1 
ATOM   10448 O OD2   . ASP B 1 331  ? 45.01395  -14.23398 -9.51773  1.000 135.18060 ? 331  ASP B OD2   1 
ATOM   10449 N N     . PRO B 1 332  ? 40.28710  -16.11960 -7.98328  1.000 110.14730 ? 332  PRO B N     1 
ATOM   10450 C CA    . PRO B 1 332  ? 39.45338  -17.12224 -8.66605  1.000 136.40812 ? 332  PRO B CA    1 
ATOM   10451 C C     . PRO B 1 332  ? 39.80703  -17.33681 -10.13308 1.000 140.13342 ? 332  PRO B C     1 
ATOM   10452 O O     . PRO B 1 332  ? 39.45641  -18.38959 -10.68357 1.000 149.55575 ? 332  PRO B O     1 
ATOM   10453 C CB    . PRO B 1 332  ? 38.03797  -16.56365 -8.52738  1.000 141.82530 ? 332  PRO B CB    1 
ATOM   10454 C CG    . PRO B 1 332  ? 38.07968  -15.61288 -7.39027  1.000 136.60554 ? 332  PRO B CG    1 
ATOM   10455 C CD    . PRO B 1 332  ? 39.50521  -15.25576 -7.08235  1.000 131.55581 ? 332  PRO B CD    1 
ATOM   10456 N N     . THR B 1 333  ? 40.47569  -16.38059 -10.79064 1.000 138.06994 ? 333  THR B N     1 
ATOM   10457 C CA    . THR B 1 333  ? 40.69193  -16.48179 -12.23435 1.000 149.85334 ? 333  THR B CA    1 
ATOM   10458 C C     . THR B 1 333  ? 41.42111  -17.76105 -12.61495 1.000 148.42834 ? 333  THR B C     1 
ATOM   10459 O O     . THR B 1 333  ? 41.22780  -18.27147 -13.72565 1.000 153.19773 ? 333  THR B O     1 
ATOM   10460 C CB    . THR B 1 333  ? 41.47008  -15.27312 -12.76249 1.000 138.64439 ? 333  THR B CB    1 
ATOM   10461 O OG1   . THR B 1 333  ? 42.87507  -15.49375 -12.60106 1.000 132.20844 ? 333  THR B OG1   1 
ATOM   10462 C CG2   . THR B 1 333  ? 41.05453  -14.00246 -12.04706 1.000 136.74379 ? 333  THR B CG2   1 
ATOM   10463 N N     . VAL B 1 334  ? 42.24648  -18.29853 -11.70990 1.000 144.23499 ? 334  VAL B N     1 
ATOM   10464 C CA    . VAL B 1 334  ? 42.98371  -19.52744 -12.00104 1.000 151.65937 ? 334  VAL B CA    1 
ATOM   10465 C C     . VAL B 1 334  ? 42.03623  -20.61399 -12.48958 1.000 154.49329 ? 334  VAL B C     1 
ATOM   10466 O O     . VAL B 1 334  ? 42.36731  -21.39289 -13.39455 1.000 163.54733 ? 334  VAL B O     1 
ATOM   10467 C CB    . VAL B 1 334  ? 43.78482  -19.98366 -10.76629 1.000 137.96241 ? 334  VAL B CB    1 
ATOM   10468 C CG1   . VAL B 1 334  ? 42.88862  -20.06417 -9.54997  1.000 150.85594 ? 334  VAL B CG1   1 
ATOM   10469 C CG2   . VAL B 1 334  ? 44.45032  -21.32208 -11.02547 1.000 139.25962 ? 334  VAL B CG2   1 
ATOM   10470 N N     . PHE B 1 335  ? 40.81882  -20.64006 -11.94302 1.000 159.76453 ? 335  PHE B N     1 
ATOM   10471 C CA    . PHE B 1 335  ? 39.86157  -21.67604 -12.31226 1.000 163.78743 ? 335  PHE B CA    1 
ATOM   10472 C C     . PHE B 1 335  ? 39.56582  -21.64243 -13.80329 1.000 167.49864 ? 335  PHE B C     1 
ATOM   10473 O O     . PHE B 1 335  ? 39.54926  -22.68850 -14.46369 1.000 162.29523 ? 335  PHE B O     1 
ATOM   10474 C CB    . PHE B 1 335  ? 38.57210  -21.51104 -11.51040 1.000 158.22529 ? 335  PHE B CB    1 
ATOM   10475 C CG    . PHE B 1 335  ? 38.70764  -21.87530 -10.06282 1.000 166.98224 ? 335  PHE B CG    1 
ATOM   10476 C CD1   . PHE B 1 335  ? 39.94452  -21.86288 -9.44061  1.000 166.07558 ? 335  PHE B CD1   1 
ATOM   10477 C CD2   . PHE B 1 335  ? 37.59942  -22.22845 -9.32213  1.000 169.78720 ? 335  PHE B CD2   1 
ATOM   10478 C CE1   . PHE B 1 335  ? 40.07449  -22.19017 -8.11672  1.000 175.40756 ? 335  PHE B CE1   1 
ATOM   10479 C CE2   . PHE B 1 335  ? 37.72607  -22.56067 -7.99623  1.000 170.16858 ? 335  PHE B CE2   1 
ATOM   10480 C CZ    . PHE B 1 335  ? 38.96537  -22.54052 -7.39220  1.000 177.26587 ? 335  PHE B CZ    1 
ATOM   10481 N N     . VAL B 1 336  ? 39.34931  -20.44909 -14.35911 1.000 158.32278 ? 336  VAL B N     1 
ATOM   10482 C CA    . VAL B 1 336  ? 39.08380  -20.38552 -15.78859 1.000 142.12172 ? 336  VAL B CA    1 
ATOM   10483 C C     . VAL B 1 336  ? 40.34402  -20.70788 -16.58095 1.000 155.80092 ? 336  VAL B C     1 
ATOM   10484 O O     . VAL B 1 336  ? 40.26085  -21.28343 -17.67358 1.000 151.28987 ? 336  VAL B O     1 
ATOM   10485 C CB    . VAL B 1 336  ? 38.47540  -19.02640 -16.17675 1.000 134.60292 ? 336  VAL B CB    1 
ATOM   10486 C CG1   . VAL B 1 336  ? 39.55297  -17.99501 -16.41415 1.000 130.39781 ? 336  VAL B CG1   1 
ATOM   10487 C CG2   . VAL B 1 336  ? 37.61058  -19.19161 -17.41179 1.000 136.04117 ? 336  VAL B CG2   1 
ATOM   10488 N N     . ARG B 1 337  ? 41.52906  -20.37869 -16.05270 1.000 152.95311 ? 337  ARG B N     1 
ATOM   10489 C CA    . ARG B 1 337  ? 42.72333  -20.87855 -16.71702 1.000 143.31386 ? 337  ARG B CA    1 
ATOM   10490 C C     . ARG B 1 337  ? 43.05691  -22.29301 -16.27764 1.000 152.52677 ? 337  ARG B C     1 
ATOM   10491 O O     . ARG B 1 337  ? 43.94565  -22.91852 -16.86564 1.000 154.00894 ? 337  ARG B O     1 
ATOM   10492 C CB    . ARG B 1 337  ? 43.91992  -19.93670 -16.52095 1.000 137.30303 ? 337  ARG B CB    1 
ATOM   10493 C CG    . ARG B 1 337  ? 44.45964  -19.80459 -15.12479 1.000 155.15862 ? 337  ARG B CG    1 
ATOM   10494 C CD    . ARG B 1 337  ? 44.71688  -18.33815 -14.78910 1.000 165.18880 ? 337  ARG B CD    1 
ATOM   10495 N NE    . ARG B 1 337  ? 45.61772  -18.18793 -13.65121 1.000 180.97038 ? 337  ARG B NE    1 
ATOM   10496 C CZ    . ARG B 1 337  ? 46.38963  -17.13147 -13.43560 1.000 170.42597 ? 337  ARG B CZ    1 
ATOM   10497 N NH1   . ARG B 1 337  ? 46.38627  -16.09375 -14.25645 1.000 160.76926 ? 337  ARG B NH1   1 
ATOM   10498 N NH2   . ARG B 1 337  ? 47.17890  -17.11299 -12.36485 1.000 156.89677 ? 337  ARG B NH2   1 
ATOM   10499 N N     . ASP B 1 338  ? 42.34654  -22.80989 -15.27231 1.000 160.13251 ? 338  ASP B N     1 
ATOM   10500 C CA    . ASP B 1 338  ? 42.24394  -24.24897 -15.08577 1.000 167.06727 ? 338  ASP B CA    1 
ATOM   10501 C C     . ASP B 1 338  ? 41.46420  -24.88791 -16.22417 1.000 161.28569 ? 338  ASP B C     1 
ATOM   10502 O O     . ASP B 1 338  ? 41.56547  -26.09950 -16.43311 1.000 165.12191 ? 338  ASP B O     1 
ATOM   10503 C CB    . ASP B 1 338  ? 41.57830  -24.54606 -13.73616 1.000 184.66823 ? 338  ASP B CB    1 
ATOM   10504 C CG    . ASP B 1 338  ? 41.88950  -25.93982 -13.20734 1.000 199.12974 ? 338  ASP B CG    1 
ATOM   10505 O OD1   . ASP B 1 338  ? 42.17851  -26.05386 -11.99681 1.000 191.95014 ? 338  ASP B OD1   1 
ATOM   10506 O OD2   . ASP B 1 338  ? 41.82409  -26.92141 -13.97496 1.000 205.02302 ? 338  ASP B OD2   1 
ATOM   10507 N N     . SER B 1 339  ? 40.70924  -24.09200 -16.98048 1.000 157.29120 ? 339  SER B N     1 
ATOM   10508 C CA    . SER B 1 339  ? 39.88354  -24.59872 -18.06720 1.000 142.97873 ? 339  SER B CA    1 
ATOM   10509 C C     . SER B 1 339  ? 40.47755  -24.31638 -19.44350 1.000 156.68224 ? 339  SER B C     1 
ATOM   10510 O O     . SER B 1 339  ? 40.52278  -25.21784 -20.28347 1.000 157.92699 ? 339  SER B O     1 
ATOM   10511 C CB    . SER B 1 339  ? 38.47168  -24.00802 -17.97049 1.000 142.89742 ? 339  SER B CB    1 
ATOM   10512 O OG    . SER B 1 339  ? 37.74828  -24.58989 -16.89808 1.000 137.52797 ? 339  SER B OG    1 
ATOM   10513 N N     . ILE B 1 340  ? 40.93603  -23.08563 -19.69577 1.000 164.29639 ? 340  ILE B N     1 
ATOM   10514 C CA    . ILE B 1 340  ? 41.46032  -22.76008 -21.02157 1.000 147.63447 ? 340  ILE B CA    1 
ATOM   10515 C C     . ILE B 1 340  ? 42.72773  -23.55655 -21.30178 1.000 153.91120 ? 340  ILE B C     1 
ATOM   10516 O O     . ILE B 1 340  ? 42.96504  -23.99218 -22.43439 1.000 160.13170 ? 340  ILE B O     1 
ATOM   10517 C CB    . ILE B 1 340  ? 41.68101  -21.24047 -21.17634 1.000 132.81692 ? 340  ILE B CB    1 
ATOM   10518 C CG1   . ILE B 1 340  ? 42.36736  -20.91895 -22.50536 1.000 157.47060 ? 340  ILE B CG1   1 
ATOM   10519 C CG2   . ILE B 1 340  ? 42.53006  -20.69222 -20.07075 1.000 158.13685 ? 340  ILE B CG2   1 
ATOM   10520 C CD1   . ILE B 1 340  ? 42.75961  -19.45549 -22.65124 1.000 164.22065 ? 340  ILE B CD1   1 
ATOM   10521 N N     . ARG B 1 341  ? 43.54761  -23.78736 -20.28032 1.000 165.60620 ? 341  ARG B N     1 
ATOM   10522 C CA    . ARG B 1 341  ? 44.70353  -24.65742 -20.43956 1.000 171.38082 ? 341  ARG B CA    1 
ATOM   10523 C C     . ARG B 1 341  ? 44.37070  -26.12587 -20.21187 1.000 168.24708 ? 341  ARG B C     1 
ATOM   10524 O O     . ARG B 1 341  ? 45.26283  -26.97238 -20.31916 1.000 158.56966 ? 341  ARG B O     1 
ATOM   10525 C CB    . ARG B 1 341  ? 45.83832  -24.22734 -19.50913 1.000 177.15569 ? 341  ARG B CB    1 
ATOM   10526 C CG    . ARG B 1 341  ? 47.21070  -24.50057 -20.10446 1.000 186.71514 ? 341  ARG B CG    1 
ATOM   10527 C CD    . ARG B 1 341  ? 48.33063  -24.17424 -19.14045 1.000 204.97439 ? 341  ARG B CD    1 
ATOM   10528 N NE    . ARG B 1 341  ? 49.00395  -22.93362 -19.50354 1.000 221.16880 ? 341  ARG B NE    1 
ATOM   10529 C CZ    . ARG B 1 341  ? 50.20335  -22.57778 -19.06508 1.000 220.39401 ? 341  ARG B CZ    1 
ATOM   10530 N NH1   . ARG B 1 341  ? 50.89911  -23.35348 -18.24951 1.000 209.36840 ? 341  ARG B NH1   1 
ATOM   10531 N NH2   . ARG B 1 341  ? 50.71962  -21.41668 -19.45805 1.000 219.64538 ? 341  ARG B NH2   1 
ATOM   10532 N N     . ALA B 1 342  ? 43.11690  -26.44895 -19.89425 1.000 166.10577 ? 342  ALA B N     1 
ATOM   10533 C CA    . ALA B 1 342  ? 42.70757  -27.84769 -19.84563 1.000 162.24472 ? 342  ALA B CA    1 
ATOM   10534 C C     . ALA B 1 342  ? 42.37354  -28.36148 -21.24121 1.000 169.21584 ? 342  ALA B C     1 
ATOM   10535 O O     . ALA B 1 342  ? 43.04079  -29.26550 -21.76104 1.000 168.58539 ? 342  ALA B O     1 
ATOM   10536 C CB    . ALA B 1 342  ? 41.51092  -28.01790 -18.90676 1.000 163.72205 ? 342  ALA B CB    1 
ATOM   10537 N N     . VAL B 1 343  ? 41.36806  -27.75563 -21.88021 1.000 160.32803 ? 343  VAL B N     1 
ATOM   10538 C CA    . VAL B 1 343  ? 40.90375  -28.24621 -23.17430 1.000 155.63053 ? 343  VAL B CA    1 
ATOM   10539 C C     . VAL B 1 343  ? 42.03908  -28.22933 -24.19219 1.000 161.55021 ? 343  VAL B C     1 
ATOM   10540 O O     . VAL B 1 343  ? 42.19816  -29.17520 -24.97525 1.000 160.28114 ? 343  VAL B O     1 
ATOM   10541 C CB    . VAL B 1 343  ? 39.67262  -27.44225 -23.64951 1.000 153.38841 ? 343  VAL B CB    1 
ATOM   10542 C CG1   . VAL B 1 343  ? 38.69557  -27.23678 -22.50162 1.000 151.52979 ? 343  VAL B CG1   1 
ATOM   10543 C CG2   . VAL B 1 343  ? 40.06152  -26.09488 -24.24744 1.000 155.47960 ? 343  VAL B CG2   1 
ATOM   10544 N N     . VAL B 1 344  ? 42.88361  -27.19123 -24.15493 1.000 162.09990 ? 344  VAL B N     1 
ATOM   10545 C CA    . VAL B 1 344  ? 43.95131  -27.06279 -25.14240 1.000 164.09764 ? 344  VAL B CA    1 
ATOM   10546 C C     . VAL B 1 344  ? 44.89402  -28.25132 -25.06257 1.000 161.65668 ? 344  VAL B C     1 
ATOM   10547 O O     . VAL B 1 344  ? 45.45228  -28.68087 -26.08141 1.000 170.66024 ? 344  VAL B O     1 
ATOM   10548 C CB    . VAL B 1 344  ? 44.70591  -25.72680 -24.96861 1.000 161.99244 ? 344  VAL B CB    1 
ATOM   10549 C CG1   . VAL B 1 344  ? 45.49039  -25.70821 -23.67519 1.000 159.13011 ? 344  VAL B CG1   1 
ATOM   10550 C CG2   . VAL B 1 344  ? 45.63409  -25.47980 -26.14842 1.000 166.75436 ? 344  VAL B CG2   1 
ATOM   10551 N N     . GLN B 1 345  ? 45.07933  -28.81546 -23.86623 1.000 159.85972 ? 345  GLN B N     1 
ATOM   10552 C CA    . GLN B 1 345  ? 45.89928  -30.01460 -23.77461 1.000 167.05987 ? 345  GLN B CA    1 
ATOM   10553 C C     . GLN B 1 345  ? 45.10509  -31.25128 -24.17070 1.000 174.14979 ? 345  GLN B C     1 
ATOM   10554 O O     . GLN B 1 345  ? 45.62737  -32.12682 -24.87213 1.000 174.54159 ? 345  GLN B O     1 
ATOM   10555 C CB    . GLN B 1 345  ? 46.47375  -30.15753 -22.36587 1.000 164.26726 ? 345  GLN B CB    1 
ATOM   10556 C CG    . GLN B 1 345  ? 47.82114  -29.47219 -22.20120 1.000 159.56812 ? 345  GLN B CG    1 
ATOM   10557 C CD    . GLN B 1 345  ? 48.73952  -30.20924 -21.24988 1.000 170.11987 ? 345  GLN B CD    1 
ATOM   10558 O OE1   . GLN B 1 345  ? 49.95412  -30.00521 -21.25944 1.000 176.34057 ? 345  GLN B OE1   1 
ATOM   10559 N NE2   . GLN B 1 345  ? 48.16496  -31.07360 -20.42280 1.000 169.43966 ? 345  GLN B NE2   1 
ATOM   10560 N N     . THR B 1 346  ? 43.83075  -31.31437 -23.77118 1.000 173.92551 ? 346  THR B N     1 
ATOM   10561 C CA    . THR B 1 346  ? 43.01489  -32.48386 -24.08317 1.000 177.74832 ? 346  THR B CA    1 
ATOM   10562 C C     . THR B 1 346  ? 42.93805  -32.70092 -25.58778 1.000 178.55272 ? 346  THR B C     1 
ATOM   10563 O O     . THR B 1 346  ? 43.15699  -33.81597 -26.07779 1.000 189.98400 ? 346  THR B O     1 
ATOM   10564 C CB    . THR B 1 346  ? 41.61604  -32.32689 -23.48275 1.000 174.94341 ? 346  THR B CB    1 
ATOM   10565 O OG1   . THR B 1 346  ? 41.64892  -32.69110 -22.09668 1.000 175.49747 ? 346  THR B OG1   1 
ATOM   10566 C CG2   . THR B 1 346  ? 40.61017  -33.21229 -24.21194 1.000 156.41227 ? 346  THR B CG2   1 
ATOM   10567 N N     . LEU B 1 347  ? 42.67620  -31.62768 -26.33983 1.000 169.25009 ? 347  LEU B N     1 
ATOM   10568 C CA    . LEU B 1 347  ? 42.67371  -31.71965 -27.79481 1.000 169.46879 ? 347  LEU B CA    1 
ATOM   10569 C C     . LEU B 1 347  ? 43.96715  -32.32897 -28.30960 1.000 180.43521 ? 347  LEU B C     1 
ATOM   10570 O O     . LEU B 1 347  ? 43.94576  -33.19275 -29.19593 1.000 183.51537 ? 347  LEU B O     1 
ATOM   10571 C CB    . LEU B 1 347  ? 42.45788  -30.33879 -28.41163 1.000 159.92685 ? 347  LEU B CB    1 
ATOM   10572 C CG    . LEU B 1 347  ? 42.61267  -30.29860 -29.93205 1.000 164.46212 ? 347  LEU B CG    1 
ATOM   10573 C CD1   . LEU B 1 347  ? 41.51152  -29.47598 -30.52325 1.000 155.35487 ? 347  LEU B CD1   1 
ATOM   10574 C CD2   . LEU B 1 347  ? 43.96634  -29.73595 -30.35205 1.000 170.97647 ? 347  LEU B CD2   1 
ATOM   10575 N N     . LEU B 1 348  ? 45.10637  -31.89107 -27.76704 1.000 181.41667 ? 348  LEU B N     1 
ATOM   10576 C CA    . LEU B 1 348  ? 46.37155  -32.50464 -28.15125 1.000 176.81950 ? 348  LEU B CA    1 
ATOM   10577 C C     . LEU B 1 348  ? 46.34366  -33.99799 -27.85806 1.000 181.48600 ? 348  LEU B C     1 
ATOM   10578 O O     . LEU B 1 348  ? 46.55187  -34.82725 -28.75419 1.000 192.63939 ? 348  LEU B O     1 
ATOM   10579 C CB    . LEU B 1 348  ? 47.52816  -31.82180 -27.42155 1.000 169.93164 ? 348  LEU B CB    1 
ATOM   10580 C CG    . LEU B 1 348  ? 48.18321  -30.60383 -28.08591 1.000 167.31219 ? 348  LEU B CG    1 
ATOM   10581 C CD1   . LEU B 1 348  ? 47.16528  -29.57771 -28.60528 1.000 158.64426 ? 348  LEU B CD1   1 
ATOM   10582 C CD2   . LEU B 1 348  ? 49.16908  -29.96322 -27.12220 1.000 164.16280 ? 348  LEU B CD2   1 
ATOM   10583 N N     . GLU B 1 349  ? 46.00490  -34.35943 -26.61857 1.000 184.86157 ? 349  GLU B N     1 
ATOM   10584 C CA    . GLU B 1 349  ? 45.81566  -35.76685 -26.29394 1.000 193.23929 ? 349  GLU B CA    1 
ATOM   10585 C C     . GLU B 1 349  ? 44.77005  -36.39612 -27.20114 1.000 195.18649 ? 349  GLU B C     1 
ATOM   10586 O O     . GLU B 1 349  ? 44.88027  -37.57531 -27.55496 1.000 196.31782 ? 349  GLU B O     1 
ATOM   10587 C CB    . GLU B 1 349  ? 45.41674  -35.91524 -24.82200 1.000 197.19393 ? 349  GLU B CB    1 
ATOM   10588 C CG    . GLU B 1 349  ? 44.85902  -37.28505 -24.43063 1.000 203.73186 ? 349  GLU B CG    1 
ATOM   10589 C CD    . GLU B 1 349  ? 43.35502  -37.39443 -24.62429 1.000 212.59630 ? 349  GLU B CD    1 
ATOM   10590 O OE1   . GLU B 1 349  ? 42.82129  -38.52218 -24.54477 1.000 212.60004 ? 349  GLU B OE1   1 
ATOM   10591 O OE2   . GLU B 1 349  ? 42.70883  -36.35223 -24.86276 1.000 216.15387 ? 349  GLU B OE2   1 
ATOM   10592 N N     . ALA B 1 350  ? 43.76088  -35.61880 -27.60000 1.000 190.72053 ? 350  ALA B N     1 
ATOM   10593 C CA    . ALA B 1 350  ? 42.72094  -36.14625 -28.47199 1.000 182.90378 ? 350  ALA B CA    1 
ATOM   10594 C C     . ALA B 1 350  ? 43.28296  -36.53599 -29.82899 1.000 189.37764 ? 350  ALA B C     1 
ATOM   10595 O O     . ALA B 1 350  ? 42.89819  -37.56806 -30.39148 1.000 188.73219 ? 350  ALA B O     1 
ATOM   10596 C CB    . ALA B 1 350  ? 41.59744  -35.12349 -28.63554 1.000 174.97858 ? 350  ALA B CB    1 
ATOM   10597 N N     . VAL B 1 351  ? 44.19242  -35.73209 -30.37928 1.000 193.97596 ? 351  VAL B N     1 
ATOM   10598 C CA    . VAL B 1 351  ? 44.58558  -35.96482 -31.76437 1.000 198.65538 ? 351  VAL B CA    1 
ATOM   10599 C C     . VAL B 1 351  ? 45.60155  -37.09741 -31.85335 1.000 200.97910 ? 351  VAL B C     1 
ATOM   10600 O O     . VAL B 1 351  ? 45.35591  -38.11065 -32.51740 1.000 205.66245 ? 351  VAL B O     1 
ATOM   10601 C CB    . VAL B 1 351  ? 45.09117  -34.67081 -32.43272 1.000 194.89125 ? 351  VAL B CB    1 
ATOM   10602 C CG1   . VAL B 1 351  ? 46.07691  -33.91642 -31.56457 1.000 199.38836 ? 351  VAL B CG1   1 
ATOM   10603 C CG2   . VAL B 1 351  ? 45.70210  -34.99879 -33.76550 1.000 189.43676 ? 351  VAL B CG2   1 
ATOM   10604 N N     . VAL B 1 352  ? 46.72842  -36.97593 -31.14610 1.000 201.38156 ? 352  VAL B N     1 
ATOM   10605 C CA    . VAL B 1 352  ? 47.77359  -37.99113 -31.26325 1.000 203.69132 ? 352  VAL B CA    1 
ATOM   10606 C C     . VAL B 1 352  ? 47.20301  -39.37354 -30.95347 1.000 205.66687 ? 352  VAL B C     1 
ATOM   10607 O O     . VAL B 1 352  ? 47.33885  -40.31176 -31.75171 1.000 208.29667 ? 352  VAL B O     1 
ATOM   10608 C CB    . VAL B 1 352  ? 48.98682  -37.63094 -30.37767 1.000 189.28864 ? 352  VAL B CB    1 
ATOM   10609 C CG1   . VAL B 1 352  ? 49.38911  -36.18071 -30.60604 1.000 187.09639 ? 352  VAL B CG1   1 
ATOM   10610 C CG2   . VAL B 1 352  ? 48.72098  -37.85860 -28.89105 1.000 186.25358 ? 352  VAL B CG2   1 
ATOM   10611 N N     . LEU B 1 353  ? 46.45301  -39.48645 -29.85365 1.000 199.73087 ? 353  LEU B N     1 
ATOM   10612 C CA    . LEU B 1 353  ? 45.86242  -40.76523 -29.48028 1.000 199.39134 ? 353  LEU B CA    1 
ATOM   10613 C C     . LEU B 1 353  ? 45.06408  -41.35184 -30.63555 1.000 208.94752 ? 353  LEU B C     1 
ATOM   10614 O O     . LEU B 1 353  ? 45.27347  -42.50909 -31.02403 1.000 209.94395 ? 353  LEU B O     1 
ATOM   10615 C CB    . LEU B 1 353  ? 44.98370  -40.58908 -28.24019 1.000 196.05851 ? 353  LEU B CB    1 
ATOM   10616 C CG    . LEU B 1 353  ? 44.09995  -41.75182 -27.78761 1.000 189.46794 ? 353  LEU B CG    1 
ATOM   10617 C CD1   . LEU B 1 353  ? 44.18557  -41.91718 -26.28087 1.000 185.21921 ? 353  LEU B CD1   1 
ATOM   10618 C CD2   . LEU B 1 353  ? 42.66186  -41.51880 -28.21368 1.000 186.35908 ? 353  LEU B CD2   1 
ATOM   10619 N N     . VAL B 1 354  ? 44.19411  -40.54211 -31.25024 1.000 214.57928 ? 354  VAL B N     1 
ATOM   10620 C CA    . VAL B 1 354  ? 43.28908  -41.10867 -32.24484 1.000 213.45080 ? 354  VAL B CA    1 
ATOM   10621 C C     . VAL B 1 354  ? 44.08028  -41.64411 -33.42882 1.000 213.82257 ? 354  VAL B C     1 
ATOM   10622 O O     . VAL B 1 354  ? 43.74288  -42.69924 -33.98215 1.000 222.48471 ? 354  VAL B O     1 
ATOM   10623 C CB    . VAL B 1 354  ? 42.20529  -40.09536 -32.67435 1.000 218.83212 ? 354  VAL B CB    1 
ATOM   10624 C CG1   . VAL B 1 354  ? 42.75095  -39.01853 -33.58948 1.000 213.44358 ? 354  VAL B CG1   1 
ATOM   10625 C CG2   . VAL B 1 354  ? 41.05493  -40.81992 -33.35884 1.000 213.38357 ? 354  VAL B CG2   1 
ATOM   10626 N N     . VAL B 1 355  ? 45.18673  -40.97914 -33.79128 1.000 202.13653 ? 355  VAL B N     1 
ATOM   10627 C CA    . VAL B 1 355  ? 45.92192  -41.44467 -34.96390 1.000 191.62595 ? 355  VAL B CA    1 
ATOM   10628 C C     . VAL B 1 355  ? 46.43790  -42.85540 -34.71827 1.000 206.75983 ? 355  VAL B C     1 
ATOM   10629 O O     . VAL B 1 355  ? 46.40467  -43.70816 -35.61686 1.000 213.83902 ? 355  VAL B O     1 
ATOM   10630 C CB    . VAL B 1 355  ? 47.04634  -40.46099 -35.36093 1.000 174.18979 ? 355  VAL B CB    1 
ATOM   10631 C CG1   . VAL B 1 355  ? 46.55973  -39.01970 -35.28688 1.000 163.43049 ? 355  VAL B CG1   1 
ATOM   10632 C CG2   . VAL B 1 355  ? 48.32544  -40.66926 -34.55791 1.000 188.83320 ? 355  VAL B CG2   1 
ATOM   10633 N N     . LEU B 1 356  ? 46.84013  -43.14841 -33.47569 1.000 207.84016 ? 356  LEU B N     1 
ATOM   10634 C CA    . LEU B 1 356  ? 47.26619  -44.50254 -33.14551 1.000 204.95849 ? 356  LEU B CA    1 
ATOM   10635 C C     . LEU B 1 356  ? 46.16906  -45.49916 -33.48780 1.000 212.77453 ? 356  LEU B C     1 
ATOM   10636 O O     . LEU B 1 356  ? 46.39114  -46.45215 -34.24754 1.000 219.40765 ? 356  LEU B O     1 
ATOM   10637 C CB    . LEU B 1 356  ? 47.64028  -44.58961 -31.66419 1.000 199.34884 ? 356  LEU B CB    1 
ATOM   10638 C CG    . LEU B 1 356  ? 48.60514  -43.52506 -31.13335 1.000 198.82953 ? 356  LEU B CG    1 
ATOM   10639 C CD1   . LEU B 1 356  ? 48.89400  -43.74054 -29.65476 1.000 169.71975 ? 356  LEU B CD1   1 
ATOM   10640 C CD2   . LEU B 1 356  ? 49.89456  -43.52400 -31.93579 1.000 199.76405 ? 356  LEU B CD2   1 
ATOM   10641 N N     . VAL B 1 357  ? 44.94918  -45.23389 -33.01058 1.000 202.40508 ? 357  VAL B N     1 
ATOM   10642 C CA    . VAL B 1 357  ? 43.84149  -46.15390 -33.21959 1.000 202.92867 ? 357  VAL B CA    1 
ATOM   10643 C C     . VAL B 1 357  ? 43.57203  -46.35231 -34.70370 1.000 208.66311 ? 357  VAL B C     1 
ATOM   10644 O O     . VAL B 1 357  ? 43.07376  -47.40993 -35.10684 1.000 216.84684 ? 357  VAL B O     1 
ATOM   10645 C CB    . VAL B 1 357  ? 42.59287  -45.64425 -32.46634 1.000 202.28797 ? 357  VAL B CB    1 
ATOM   10646 C CG1   . VAL B 1 357  ? 41.39766  -46.53172 -32.73296 1.000 204.13582 ? 357  VAL B CG1   1 
ATOM   10647 C CG2   . VAL B 1 357  ? 42.87027  -45.57607 -30.97320 1.000 189.00496 ? 357  VAL B CG2   1 
ATOM   10648 N N     . VAL B 1 358  ? 43.92876  -45.37390 -35.54081 1.000 205.15066 ? 358  VAL B N     1 
ATOM   10649 C CA    . VAL B 1 358  ? 43.79728  -45.57293 -36.98000 1.000 205.02994 ? 358  VAL B CA    1 
ATOM   10650 C C     . VAL B 1 358  ? 44.87136  -46.53297 -37.47581 1.000 217.83503 ? 358  VAL B C     1 
ATOM   10651 O O     . VAL B 1 358  ? 44.57050  -47.57957 -38.06224 1.000 224.02023 ? 358  VAL B O     1 
ATOM   10652 C CB    . VAL B 1 358  ? 43.85063  -44.22609 -37.72350 1.000 196.83165 ? 358  VAL B CB    1 
ATOM   10653 C CG1   . VAL B 1 358  ? 43.31978  -44.38219 -39.14005 1.000 199.42838 ? 358  VAL B CG1   1 
ATOM   10654 C CG2   . VAL B 1 358  ? 43.04274  -43.18062 -36.97792 1.000 201.16473 ? 358  VAL B CG2   1 
ATOM   10655 N N     . ILE B 1 359  ? 46.14404  -46.22813 -37.19656 1.000 210.29202 ? 359  ILE B N     1 
ATOM   10656 C CA    . ILE B 1 359  ? 47.22538  -47.06711 -37.71313 1.000 209.92499 ? 359  ILE B CA    1 
ATOM   10657 C C     . ILE B 1 359  ? 47.30142  -48.40268 -37.00380 1.000 208.24118 ? 359  ILE B C     1 
ATOM   10658 O O     . ILE B 1 359  ? 48.18028  -49.21586 -37.32345 1.000 209.00649 ? 359  ILE B O     1 
ATOM   10659 C CB    . ILE B 1 359  ? 48.59823  -46.36844 -37.62745 1.000 204.78083 ? 359  ILE B CB    1 
ATOM   10660 C CG1   . ILE B 1 359  ? 49.13765  -46.37415 -36.20270 1.000 196.54867 ? 359  ILE B CG1   1 
ATOM   10661 C CG2   . ILE B 1 359  ? 48.49801  -44.95700 -38.12395 1.000 198.57985 ? 359  ILE B CG2   1 
ATOM   10662 C CD1   . ILE B 1 359  ? 50.51789  -45.76291 -36.09908 1.000 195.24719 ? 359  ILE B CD1   1 
ATOM   10663 N N     . LEU B 1 360  ? 46.40546  -48.65930 -36.04597 1.000 203.93762 ? 360  LEU B N     1 
ATOM   10664 C CA    . LEU B 1 360  ? 46.25807  -49.97059 -35.43705 1.000 207.16588 ? 360  LEU B CA    1 
ATOM   10665 C C     . LEU B 1 360  ? 45.18308  -50.81779 -36.10070 1.000 212.40670 ? 360  LEU B C     1 
ATOM   10666 O O     . LEU B 1 360  ? 45.24521  -52.04643 -36.00343 1.000 223.89465 ? 360  LEU B O     1 
ATOM   10667 C CB    . LEU B 1 360  ? 45.93332  -49.82740 -33.94524 1.000 199.66790 ? 360  LEU B CB    1 
ATOM   10668 C CG    . LEU B 1 360  ? 46.03511  -51.08652 -33.08800 1.000 204.12984 ? 360  LEU B CG    1 
ATOM   10669 C CD1   . LEU B 1 360  ? 47.40205  -51.15018 -32.43259 1.000 198.32333 ? 360  LEU B CD1   1 
ATOM   10670 C CD2   . LEU B 1 360  ? 44.93408  -51.09758 -32.04654 1.000 195.43215 ? 360  LEU B CD2   1 
ATOM   10671 N N     . PHE B 1 361  ? 44.21188  -50.20533 -36.78218 1.000 202.00291 ? 361  PHE B N     1 
ATOM   10672 C CA    . PHE B 1 361  ? 43.08735  -50.95841 -37.32522 1.000 208.54412 ? 361  PHE B CA    1 
ATOM   10673 C C     . PHE B 1 361  ? 43.14155  -51.16248 -38.83212 1.000 215.73177 ? 361  PHE B C     1 
ATOM   10674 O O     . PHE B 1 361  ? 42.62028  -52.16699 -39.31723 1.000 219.09110 ? 361  PHE B O     1 
ATOM   10675 C CB    . PHE B 1 361  ? 41.76237  -50.27968 -36.95796 1.000 209.47869 ? 361  PHE B CB    1 
ATOM   10676 C CG    . PHE B 1 361  ? 41.27028  -50.62559 -35.57826 1.000 210.79275 ? 361  PHE B CG    1 
ATOM   10677 C CD1   . PHE B 1 361  ? 40.00372  -51.15369 -35.38749 1.000 205.46772 ? 361  PHE B CD1   1 
ATOM   10678 C CD2   . PHE B 1 361  ? 42.07408  -50.41555 -34.46939 1.000 211.16373 ? 361  PHE B CD2   1 
ATOM   10679 C CE1   . PHE B 1 361  ? 39.55096  -51.47010 -34.11685 1.000 206.01165 ? 361  PHE B CE1   1 
ATOM   10680 C CE2   . PHE B 1 361  ? 41.62721  -50.72467 -33.19984 1.000 207.05023 ? 361  PHE B CE2   1 
ATOM   10681 C CZ    . PHE B 1 361  ? 40.36640  -51.25466 -33.02199 1.000 206.56617 ? 361  PHE B CZ    1 
ATOM   10682 N N     . LEU B 1 362  ? 43.74319  -50.23984 -39.58991 1.000 210.06062 ? 362  LEU B N     1 
ATOM   10683 C CA    . LEU B 1 362  ? 43.98356  -50.47505 -41.00906 1.000 214.94326 ? 362  LEU B CA    1 
ATOM   10684 C C     . LEU B 1 362  ? 45.38391  -50.08126 -41.46628 1.000 211.16053 ? 362  LEU B C     1 
ATOM   10685 O O     . LEU B 1 362  ? 45.72012  -50.33091 -42.62835 1.000 208.26417 ? 362  LEU B O     1 
ATOM   10686 C CB    . LEU B 1 362  ? 42.93139  -49.76441 -41.89031 1.000 215.08458 ? 362  LEU B CB    1 
ATOM   10687 C CG    . LEU B 1 362  ? 41.94692  -48.67821 -41.42244 1.000 221.13117 ? 362  LEU B CG    1 
ATOM   10688 C CD1   . LEU B 1 362  ? 40.77224  -49.28036 -40.64712 1.000 208.91025 ? 362  LEU B CD1   1 
ATOM   10689 C CD2   . LEU B 1 362  ? 42.60463  -47.53987 -40.64827 1.000 205.28392 ? 362  LEU B CD2   1 
ATOM   10690 N N     . GLN B 1 363  ? 46.20166  -49.47755 -40.60103 1.000 201.50557 ? 363  GLN B N     1 
ATOM   10691 C CA    . GLN B 1 363  ? 47.63980  -49.31097 -40.82493 1.000 196.64167 ? 363  GLN B CA    1 
ATOM   10692 C C     . GLN B 1 363  ? 47.93990  -48.56509 -42.12714 1.000 189.19150 ? 363  GLN B C     1 
ATOM   10693 O O     . GLN B 1 363  ? 48.53310  -49.10316 -43.06402 1.000 172.78602 ? 363  GLN B O     1 
ATOM   10694 C CB    . GLN B 1 363  ? 48.35658  -50.66582 -40.79556 1.000 189.08968 ? 363  GLN B CB    1 
ATOM   10695 C CG    . GLN B 1 363  ? 48.10379  -51.48434 -39.54151 1.000 186.45318 ? 363  GLN B CG    1 
ATOM   10696 C CD    . GLN B 1 363  ? 47.41833  -52.80356 -39.83323 1.000 190.74194 ? 363  GLN B CD    1 
ATOM   10697 O OE1   . GLN B 1 363  ? 46.52603  -52.88033 -40.67848 1.000 197.86510 ? 363  GLN B OE1   1 
ATOM   10698 N NE2   . GLN B 1 363  ? 47.83358  -53.85252 -39.13278 1.000 173.45414 ? 363  GLN B NE2   1 
ATOM   10699 N N     . THR B 1 364  ? 47.51295  -47.30542 -42.17764 1.000 186.80613 ? 364  THR B N     1 
ATOM   10700 C CA    . THR B 1 364  ? 47.87680  -46.41372 -43.27032 1.000 186.95437 ? 364  THR B CA    1 
ATOM   10701 C C     . THR B 1 364  ? 48.42793  -45.12236 -42.68564 1.000 181.47637 ? 364  THR B C     1 
ATOM   10702 O O     . THR B 1 364  ? 47.80316  -44.51743 -41.80834 1.000 161.59619 ? 364  THR B O     1 
ATOM   10703 C CB    . THR B 1 364  ? 46.68400  -46.11986 -44.19063 1.000 183.38162 ? 364  THR B CB    1 
ATOM   10704 O OG1   . THR B 1 364  ? 46.46847  -44.70512 -44.26418 1.000 184.75592 ? 364  THR B OG1   1 
ATOM   10705 C CG2   . THR B 1 364  ? 45.42473  -46.80205 -43.67654 1.000 188.34895 ? 364  THR B CG2   1 
ATOM   10706 N N     . TRP B 1 365  ? 49.59873  -44.70431 -43.17296 1.000 183.20430 ? 365  TRP B N     1 
ATOM   10707 C CA    . TRP B 1 365  ? 50.21600  -43.47340 -42.69121 1.000 171.65323 ? 365  TRP B CA    1 
ATOM   10708 C C     . TRP B 1 365  ? 49.39831  -42.24205 -43.04225 1.000 165.67868 ? 365  TRP B C     1 
ATOM   10709 O O     . TRP B 1 365  ? 49.63890  -41.16953 -42.47894 1.000 165.06289 ? 365  TRP B O     1 
ATOM   10710 C CB    . TRP B 1 365  ? 51.62244  -43.32986 -43.27070 1.000 177.87493 ? 365  TRP B CB    1 
ATOM   10711 C CG    . TRP B 1 365  ? 51.69020  -42.43894 -44.48462 1.000 182.01786 ? 365  TRP B CG    1 
ATOM   10712 C CD1   . TRP B 1 365  ? 51.45502  -42.80108 -45.77969 1.000 188.43551 ? 365  TRP B CD1   1 
ATOM   10713 C CD2   . TRP B 1 365  ? 52.02219  -41.04261 -44.51465 1.000 183.68626 ? 365  TRP B CD2   1 
ATOM   10714 N NE1   . TRP B 1 365  ? 51.61447  -41.71888 -46.61253 1.000 189.99382 ? 365  TRP B NE1   1 
ATOM   10715 C CE2   . TRP B 1 365  ? 51.96200  -40.62748 -45.86130 1.000 180.76142 ? 365  TRP B CE2   1 
ATOM   10716 C CE3   . TRP B 1 365  ? 52.36066  -40.10398 -43.53455 1.000 171.52407 ? 365  TRP B CE3   1 
ATOM   10717 C CZ2   . TRP B 1 365  ? 52.22828  -39.31617 -46.25199 1.000 166.86770 ? 365  TRP B CZ2   1 
ATOM   10718 C CZ3   . TRP B 1 365  ? 52.62452  -38.80172 -43.92500 1.000 165.36707 ? 365  TRP B CZ3   1 
ATOM   10719 C CH2   . TRP B 1 365  ? 52.55686  -38.42069 -45.27176 1.000 168.54634 ? 365  TRP B CH2   1 
ATOM   10720 N N     . ARG B 1 366  ? 48.44697  -42.37042 -43.96279 1.000 169.08827 ? 366  ARG B N     1 
ATOM   10721 C CA    . ARG B 1 366  ? 47.68385  -41.24037 -44.46667 1.000 170.70376 ? 366  ARG B CA    1 
ATOM   10722 C C     . ARG B 1 366  ? 46.26099  -41.17367 -43.93890 1.000 166.36143 ? 366  ARG B C     1 
ATOM   10723 O O     . ARG B 1 366  ? 45.69439  -40.08283 -43.88521 1.000 161.13445 ? 366  ARG B O     1 
ATOM   10724 C CB    . ARG B 1 366  ? 47.64498  -41.27917 -45.99890 1.000 180.06604 ? 366  ARG B CB    1 
ATOM   10725 C CG    . ARG B 1 366  ? 47.91281  -42.66260 -46.57097 1.000 173.04130 ? 366  ARG B CG    1 
ATOM   10726 C CD    . ARG B 1 366  ? 48.06644  -42.62287 -48.07600 1.000 170.91338 ? 366  ARG B CD    1 
ATOM   10727 N NE    . ARG B 1 366  ? 49.46399  -42.56105 -48.48502 1.000 171.88946 ? 366  ARG B NE    1 
ATOM   10728 C CZ    . ARG B 1 366  ? 49.92663  -41.78226 -49.45306 1.000 178.11723 ? 366  ARG B CZ    1 
ATOM   10729 N NH1   . ARG B 1 366  ? 49.12673  -40.97931 -50.13633 1.000 181.78396 ? 366  ARG B NH1   1 
ATOM   10730 N NH2   . ARG B 1 366  ? 51.22476  -41.80743 -49.74105 1.000 169.02879 ? 366  ARG B NH2   1 
ATOM   10731 N N     . ALA B 1 367  ? 45.66345  -42.30414 -43.55364 1.000 164.45605 ? 367  ALA B N     1 
ATOM   10732 C CA    . ALA B 1 367  ? 44.30638  -42.25853 -43.01820 1.000 159.75516 ? 367  ALA B CA    1 
ATOM   10733 C C     . ALA B 1 367  ? 44.24973  -41.40313 -41.76139 1.000 162.28619 ? 367  ALA B C     1 
ATOM   10734 O O     . ALA B 1 367  ? 43.35099  -40.56652 -41.60532 1.000 164.05178 ? 367  ALA B O     1 
ATOM   10735 C CB    . ALA B 1 367  ? 43.80087  -43.67171 -42.73189 1.000 162.77670 ? 367  ALA B CB    1 
ATOM   10736 N N     . SER B 1 368  ? 45.23175  -41.56600 -40.87610 1.000 164.20542 ? 368  SER B N     1 
ATOM   10737 C CA    . SER B 1 368  ? 45.29427  -40.78618 -39.64932 1.000 150.57026 ? 368  SER B CA    1 
ATOM   10738 C C     . SER B 1 368  ? 45.52419  -39.30366 -39.89931 1.000 155.01716 ? 368  SER B C     1 
ATOM   10739 O O     . SER B 1 368  ? 45.34319  -38.50491 -38.97419 1.000 148.20119 ? 368  SER B O     1 
ATOM   10740 C CB    . SER B 1 368  ? 46.39490  -41.33550 -38.75058 1.000 147.23563 ? 368  SER B CB    1 
ATOM   10741 O OG    . SER B 1 368  ? 46.42222  -42.74646 -38.82225 1.000 169.11161 ? 368  SER B OG    1 
ATOM   10742 N N     . ILE B 1 369  ? 45.91868  -38.91357 -41.11408 1.000 156.78445 ? 369  ILE B N     1 
ATOM   10743 C CA    . ILE B 1 369  ? 46.00901  -37.49363 -41.42319 1.000 154.75610 ? 369  ILE B CA    1 
ATOM   10744 C C     . ILE B 1 369  ? 44.62971  -36.84962 -41.44846 1.000 154.38462 ? 369  ILE B C     1 
ATOM   10745 O O     . ILE B 1 369  ? 44.52016  -35.62351 -41.32668 1.000 151.36016 ? 369  ILE B O     1 
ATOM   10746 C CB    . ILE B 1 369  ? 46.74224  -37.26058 -42.76079 1.000 148.45020 ? 369  ILE B CB    1 
ATOM   10747 C CG1   . ILE B 1 369  ? 47.66864  -36.04769 -42.65690 1.000 144.40548 ? 369  ILE B CG1   1 
ATOM   10748 C CG2   . ILE B 1 369  ? 45.75438  -37.03953 -43.90114 1.000 147.91351 ? 369  ILE B CG2   1 
ATOM   10749 C CD1   . ILE B 1 369  ? 48.62922  -35.91240 -43.81836 1.000 118.02029 ? 369  ILE B CD1   1 
ATOM   10750 N N     . ILE B 1 370  ? 43.56823  -37.63997 -41.58589 1.000 150.67785 ? 370  ILE B N     1 
ATOM   10751 C CA    . ILE B 1 370  ? 42.23502  -37.06883 -41.75607 1.000 149.59775 ? 370  ILE B CA    1 
ATOM   10752 C C     . ILE B 1 370  ? 41.70597  -36.52437 -40.42958 1.000 146.17875 ? 370  ILE B C     1 
ATOM   10753 O O     . ILE B 1 370  ? 41.39487  -35.32532 -40.36752 1.000 124.15704 ? 370  ILE B O     1 
ATOM   10754 C CB    . ILE B 1 370  ? 41.27488  -38.08174 -42.39678 1.000 147.05533 ? 370  ILE B CB    1 
ATOM   10755 C CG1   . ILE B 1 370  ? 41.67016  -38.31775 -43.85422 1.000 156.90797 ? 370  ILE B CG1   1 
ATOM   10756 C CG2   . ILE B 1 370  ? 39.85494  -37.58393 -42.28029 1.000 144.65535 ? 370  ILE B CG2   1 
ATOM   10757 C CD1   . ILE B 1 370  ? 40.54422  -38.78281 -44.71600 1.000 144.69499 ? 370  ILE B CD1   1 
ATOM   10758 N N     . PRO B 1 371  ? 41.57595  -37.31697 -39.35130 1.000 149.32206 ? 371  PRO B N     1 
ATOM   10759 C CA    . PRO B 1 371  ? 41.21482  -36.68968 -38.06650 1.000 143.37886 ? 371  PRO B CA    1 
ATOM   10760 C C     . PRO B 1 371  ? 42.23627  -35.65966 -37.62442 1.000 140.57990 ? 371  PRO B C     1 
ATOM   10761 O O     . PRO B 1 371  ? 41.85777  -34.62479 -37.05652 1.000 138.01693 ? 371  PRO B O     1 
ATOM   10762 C CB    . PRO B 1 371  ? 41.13813  -37.86317 -37.07906 1.000 136.24497 ? 371  PRO B CB    1 
ATOM   10763 C CG    . PRO B 1 371  ? 41.17024  -39.09299 -37.87902 1.000 156.81459 ? 371  PRO B CG    1 
ATOM   10764 C CD    . PRO B 1 371  ? 41.69623  -38.78270 -39.23851 1.000 147.73470 ? 371  PRO B CD    1 
ATOM   10765 N N     . LEU B 1 372  ? 43.51814  -35.89396 -37.93701 1.000 141.13249 ? 372  LEU B N     1 
ATOM   10766 C CA    . LEU B 1 372  ? 44.58750  -34.96535 -37.58034 1.000 149.56024 ? 372  LEU B CA    1 
ATOM   10767 C C     . LEU B 1 372  ? 44.27341  -33.55239 -38.04325 1.000 151.96228 ? 372  LEU B C     1 
ATOM   10768 O O     . LEU B 1 372  ? 44.64009  -32.58313 -37.37038 1.000 148.14465 ? 372  LEU B O     1 
ATOM   10769 C CB    . LEU B 1 372  ? 45.91222  -35.45158 -38.18999 1.000 152.09392 ? 372  LEU B CB    1 
ATOM   10770 C CG    . LEU B 1 372  ? 47.30365  -34.80442 -38.00242 1.000 145.29129 ? 372  LEU B CG    1 
ATOM   10771 C CD1   . LEU B 1 372  ? 47.48183  -33.45699 -38.70761 1.000 138.58056 ? 372  LEU B CD1   1 
ATOM   10772 C CD2   . LEU B 1 372  ? 47.67452  -34.67648 -36.53814 1.000 133.37485 ? 372  LEU B CD2   1 
ATOM   10773 N N     . ILE B 1 373  ? 43.59868  -33.41300 -39.18264 1.000 149.29143 ? 373  ILE B N     1 
ATOM   10774 C CA    . ILE B 1 373  ? 43.19649  -32.10289 -39.67886 1.000 145.49908 ? 373  ILE B CA    1 
ATOM   10775 C C     . ILE B 1 373  ? 41.74273  -31.84002 -39.30268 1.000 143.82499 ? 373  ILE B C     1 
ATOM   10776 O O     . ILE B 1 373  ? 41.36431  -30.69916 -39.01280 1.000 148.90794 ? 373  ILE B O     1 
ATOM   10777 C CB    . ILE B 1 373  ? 43.40347  -31.99551 -41.20211 1.000 139.41814 ? 373  ILE B CB    1 
ATOM   10778 C CG1   . ILE B 1 373  ? 44.84350  -32.36237 -41.57743 1.000 142.80530 ? 373  ILE B CG1   1 
ATOM   10779 C CG2   . ILE B 1 373  ? 43.05273  -30.59732 -41.69581 1.000 137.52860 ? 373  ILE B CG2   1 
ATOM   10780 C CD1   . ILE B 1 373  ? 45.83325  -31.21755 -41.45079 1.000 135.49016 ? 373  ILE B CD1   1 
ATOM   10781 N N     . ALA B 1 374  ? 40.92162  -32.89474 -39.27868 1.000 136.29154 ? 374  ALA B N     1 
ATOM   10782 C CA    . ALA B 1 374  ? 39.47819  -32.69521 -39.16304 1.000 132.52432 ? 374  ALA B CA    1 
ATOM   10783 C C     . ALA B 1 374  ? 39.08443  -32.24991 -37.75971 1.000 144.01599 ? 374  ALA B C     1 
ATOM   10784 O O     . ALA B 1 374  ? 38.37468  -31.25139 -37.59017 1.000 138.98967 ? 374  ALA B O     1 
ATOM   10785 C CB    . ALA B 1 374  ? 38.73238  -33.97371 -39.54846 1.000 123.74932 ? 374  ALA B CB    1 
ATOM   10786 N N     . VAL B 1 375  ? 39.52468  -32.98535 -36.73935 1.000 138.71551 ? 375  VAL B N     1 
ATOM   10787 C CA    . VAL B 1 375  ? 39.11201  -32.66973 -35.37165 1.000 136.29485 ? 375  VAL B CA    1 
ATOM   10788 C C     . VAL B 1 375  ? 39.58387  -31.28822 -34.93242 1.000 135.26321 ? 375  VAL B C     1 
ATOM   10789 O O     . VAL B 1 375  ? 38.77232  -30.53643 -34.36873 1.000 141.29098 ? 375  VAL B O     1 
ATOM   10790 C CB    . VAL B 1 375  ? 39.55528  -33.78979 -34.41408 1.000 135.97660 ? 375  VAL B CB    1 
ATOM   10791 C CG1   . VAL B 1 375  ? 39.74914  -33.24913 -33.00680 1.000 129.06486 ? 375  VAL B CG1   1 
ATOM   10792 C CG2   . VAL B 1 375  ? 38.53586  -34.90319 -34.43098 1.000 143.53126 ? 375  VAL B CG2   1 
ATOM   10793 N N     . PRO B 1 376  ? 40.85821  -30.88474 -35.14382 1.000 137.92808 ? 376  PRO B N     1 
ATOM   10794 C CA    . PRO B 1 376  ? 41.25052  -29.51714 -34.77564 1.000 124.15844 ? 376  PRO B CA    1 
ATOM   10795 C C     . PRO B 1 376  ? 40.35983  -28.44844 -35.39253 1.000 133.82767 ? 376  PRO B C     1 
ATOM   10796 O O     . PRO B 1 376  ? 39.70603  -27.69670 -34.65630 1.000 134.26246 ? 376  PRO B O     1 
ATOM   10797 C CB    . PRO B 1 376  ? 42.68750  -29.42013 -35.29732 1.000 125.81364 ? 376  PRO B CB    1 
ATOM   10798 C CG    . PRO B 1 376  ? 43.19670  -30.80053 -35.17010 1.000 135.86981 ? 376  PRO B CG    1 
ATOM   10799 C CD    . PRO B 1 376  ? 42.03346  -31.68407 -35.54327 1.000 139.84545 ? 376  PRO B CD    1 
ATOM   10800 N N     . VAL B 1 377  ? 40.26912  -28.41513 -36.72854 1.000 133.02706 ? 377  VAL B N     1 
ATOM   10801 C CA    . VAL B 1 377  ? 39.57411  -27.31334 -37.39500 1.000 130.15253 ? 377  VAL B CA    1 
ATOM   10802 C C     . VAL B 1 377  ? 38.16974  -27.15779 -36.82562 1.000 132.49289 ? 377  VAL B C     1 
ATOM   10803 O O     . VAL B 1 377  ? 37.78118  -26.06893 -36.37663 1.000 125.05815 ? 377  VAL B O     1 
ATOM   10804 C CB    . VAL B 1 377  ? 39.56930  -27.51465 -38.92583 1.000 137.61246 ? 377  VAL B CB    1 
ATOM   10805 C CG1   . VAL B 1 377  ? 38.82149  -28.76966 -39.34246 1.000 148.10831 ? 377  VAL B CG1   1 
ATOM   10806 C CG2   . VAL B 1 377  ? 38.95242  -26.31117 -39.61881 1.000 123.77255 ? 377  VAL B CG2   1 
ATOM   10807 N N     . SER B 1 378  ? 37.43975  -28.27293 -36.72074 1.000 132.03815 ? 378  SER B N     1 
ATOM   10808 C CA    . SER B 1 378  ? 36.06795  -28.23451 -36.22996 1.000 134.69818 ? 378  SER B CA    1 
ATOM   10809 C C     . SER B 1 378  ? 35.98165  -27.51013 -34.89229 1.000 129.24580 ? 378  SER B C     1 
ATOM   10810 O O     . SER B 1 378  ? 35.22558  -26.53988 -34.75139 1.000 130.11779 ? 378  SER B O     1 
ATOM   10811 C CB    . SER B 1 378  ? 35.51743  -29.65852 -36.12002 1.000 130.30590 ? 378  SER B CB    1 
ATOM   10812 O OG    . SER B 1 378  ? 36.55747  -30.58761 -35.87025 1.000 141.95078 ? 378  SER B OG    1 
ATOM   10813 N N     . VAL B 1 379  ? 36.80351  -27.91459 -33.91652 1.000 115.73410 ? 379  VAL B N     1 
ATOM   10814 C CA    . VAL B 1 379  ? 36.66099  -27.31675 -32.59237 1.000 113.31693 ? 379  VAL B CA    1 
ATOM   10815 C C     . VAL B 1 379  ? 36.94620  -25.82292 -32.66149 1.000 115.27532 ? 379  VAL B C     1 
ATOM   10816 O O     . VAL B 1 379  ? 36.20565  -25.01082 -32.08959 1.000 123.94677 ? 379  VAL B O     1 
ATOM   10817 C CB    . VAL B 1 379  ? 37.54395  -28.03495 -31.55037 1.000 128.63327 ? 379  VAL B CB    1 
ATOM   10818 C CG1   . VAL B 1 379  ? 37.46825  -29.54570 -31.72215 1.000 131.81399 ? 379  VAL B CG1   1 
ATOM   10819 C CG2   . VAL B 1 379  ? 38.97190  -27.55113 -31.60153 1.000 127.27087 ? 379  VAL B CG2   1 
ATOM   10820 N N     . VAL B 1 380  ? 37.96921  -25.42560 -33.42501 1.000 111.32694 ? 380  VAL B N     1 
ATOM   10821 C CA    . VAL B 1 380  ? 38.27644  -24.00368 -33.50820 1.000 119.66056 ? 380  VAL B CA    1 
ATOM   10822 C C     . VAL B 1 380  ? 37.11992  -23.27257 -34.17147 1.000 127.26959 ? 380  VAL B C     1 
ATOM   10823 O O     . VAL B 1 380  ? 36.71748  -22.18393 -33.73636 1.000 129.75394 ? 380  VAL B O     1 
ATOM   10824 C CB    . VAL B 1 380  ? 39.60902  -23.77912 -34.24471 1.000 125.37921 ? 380  VAL B CB    1 
ATOM   10825 C CG1   . VAL B 1 380  ? 40.03469  -22.32108 -34.13576 1.000 112.92315 ? 380  VAL B CG1   1 
ATOM   10826 C CG2   . VAL B 1 380  ? 40.67850  -24.69090 -33.67150 1.000 112.04565 ? 380  VAL B CG2   1 
ATOM   10827 N N     . GLY B 1 381  ? 36.51432  -23.90213 -35.18312 1.000 107.97601 ? 381  GLY B N     1 
ATOM   10828 C CA    . GLY B 1 381  ? 35.36356  -23.29918 -35.82902 1.000 125.60106 ? 381  GLY B CA    1 
ATOM   10829 C C     . GLY B 1 381  ? 34.23742  -23.03635 -34.85196 1.000 124.81294 ? 381  GLY B C     1 
ATOM   10830 O O     . GLY B 1 381  ? 33.53446  -22.02569 -34.95905 1.000 124.11617 ? 381  GLY B O     1 
ATOM   10831 N N     . THR B 1 382  ? 34.06870  -23.93369 -33.87281 1.000 119.69345 ? 382  THR B N     1 
ATOM   10832 C CA    . THR B 1 382  ? 33.09038  -23.73441 -32.80923 1.000 113.14817 ? 382  THR B CA    1 
ATOM   10833 C C     . THR B 1 382  ? 33.12974  -22.30418 -32.29230 1.000 118.87673 ? 382  THR B C     1 
ATOM   10834 O O     . THR B 1 382  ? 32.10468  -21.60561 -32.26263 1.000 123.17884 ? 382  THR B O     1 
ATOM   10835 C CB    . THR B 1 382  ? 33.36611  -24.72877 -31.67630 1.000 124.90229 ? 382  THR B CB    1 
ATOM   10836 O OG1   . THR B 1 382  ? 33.45450  -26.05562 -32.21505 1.000 124.60849 ? 382  THR B OG1   1 
ATOM   10837 C CG2   . THR B 1 382  ? 32.28466  -24.66662 -30.60745 1.000 111.34879 ? 382  THR B CG2   1 
ATOM   10838 N N     . PHE B 1 383  ? 34.33896  -21.82997 -31.97388 1.000 115.66726 ? 383  PHE B N     1 
ATOM   10839 C CA    . PHE B 1 383  ? 34.48819  -20.52153 -31.34964 1.000 122.27932 ? 383  PHE B CA    1 
ATOM   10840 C C     . PHE B 1 383  ? 33.80298  -19.43515 -32.16290 1.000 110.99827 ? 383  PHE B C     1 
ATOM   10841 O O     . PHE B 1 383  ? 33.12471  -18.56551 -31.60053 1.000 125.52499 ? 383  PHE B O     1 
ATOM   10842 C CB    . PHE B 1 383  ? 35.96912  -20.20352 -31.16852 1.000 133.48801 ? 383  PHE B CB    1 
ATOM   10843 C CG    . PHE B 1 383  ? 36.59466  -20.90917 -30.00707 1.000 131.45862 ? 383  PHE B CG    1 
ATOM   10844 C CD1   . PHE B 1 383  ? 37.83396  -21.50840 -30.13257 1.000 124.84447 ? 383  PHE B CD1   1 
ATOM   10845 C CD2   . PHE B 1 383  ? 35.94093  -20.97660 -28.78866 1.000 111.45469 ? 383  PHE B CD2   1 
ATOM   10846 C CE1   . PHE B 1 383  ? 38.41593  -22.15705 -29.06623 1.000 106.58311 ? 383  PHE B CE1   1 
ATOM   10847 C CE2   . PHE B 1 383  ? 36.51622  -21.62830 -27.71965 1.000 119.30669 ? 383  PHE B CE2   1 
ATOM   10848 C CZ    . PHE B 1 383  ? 37.75852  -22.21645 -27.85943 1.000 114.10842 ? 383  PHE B CZ    1 
ATOM   10849 N N     . SER B 1 384  ? 33.93248  -19.49795 -33.49149 1.000 119.20271 ? 384  SER B N     1 
ATOM   10850 C CA    . SER B 1 384  ? 33.30421  -18.50485 -34.35516 1.000 120.51888 ? 384  SER B CA    1 
ATOM   10851 C C     . SER B 1 384  ? 31.84233  -18.30482 -33.98421 1.000 119.80364 ? 384  SER B C     1 
ATOM   10852 O O     . SER B 1 384  ? 31.42470  -17.20012 -33.61361 1.000 127.93275 ? 384  SER B O     1 
ATOM   10853 C CB    . SER B 1 384  ? 33.43185  -18.92631 -35.81964 1.000 124.76788 ? 384  SER B CB    1 
ATOM   10854 O OG    . SER B 1 384  ? 34.73237  -18.66953 -36.31336 1.000 128.33167 ? 384  SER B OG    1 
ATOM   10855 N N     . ILE B 1 385  ? 31.05781  -19.38211 -34.01822 1.000 114.03670 ? 385  ILE B N     1 
ATOM   10856 C CA    . ILE B 1 385  ? 29.63356  -19.18042 -33.78790 1.000 119.97698 ? 385  ILE B CA    1 
ATOM   10857 C C     . ILE B 1 385  ? 29.39502  -18.94024 -32.29961 1.000 115.78094 ? 385  ILE B C     1 
ATOM   10858 O O     . ILE B 1 385  ? 28.43231  -18.25772 -31.92006 1.000 112.46254 ? 385  ILE B O     1 
ATOM   10859 C CB    . ILE B 1 385  ? 28.79380  -20.34870 -34.35037 1.000 117.61828 ? 385  ILE B CB    1 
ATOM   10860 C CG1   . ILE B 1 385  ? 28.78081  -20.37403 -35.89083 1.000 109.49794 ? 385  ILE B CG1   1 
ATOM   10861 C CG2   . ILE B 1 385  ? 27.33722  -20.20248 -33.96238 1.000 116.52647 ? 385  ILE B CG2   1 
ATOM   10862 C CD1   . ILE B 1 385  ? 30.11495  -20.50359 -36.60108 1.000 116.88274 ? 385  ILE B CD1   1 
ATOM   10863 N N     . LEU B 1 386  ? 30.30081  -19.43226 -31.44445 1.000 116.68083 ? 386  LEU B N     1 
ATOM   10864 C CA    . LEU B 1 386  ? 30.24055  -19.08662 -30.02893 1.000 118.89521 ? 386  LEU B CA    1 
ATOM   10865 C C     . LEU B 1 386  ? 30.33871  -17.57803 -29.84910 1.000 117.27365 ? 386  LEU B C     1 
ATOM   10866 O O     . LEU B 1 386  ? 29.69010  -17.00226 -28.96550 1.000 116.69823 ? 386  LEU B O     1 
ATOM   10867 C CB    . LEU B 1 386  ? 31.36514  -19.78737 -29.26153 1.000 121.32941 ? 386  LEU B CB    1 
ATOM   10868 C CG    . LEU B 1 386  ? 30.99608  -20.94904 -28.33209 1.000 121.08546 ? 386  LEU B CG    1 
ATOM   10869 C CD1   . LEU B 1 386  ? 32.06154  -21.16175 -27.26560 1.000 118.62810 ? 386  LEU B CD1   1 
ATOM   10870 C CD2   . LEU B 1 386  ? 29.62674  -20.75981 -27.71860 1.000 119.94924 ? 386  LEU B CD2   1 
ATOM   10871 N N     . TYR B 1 387  ? 31.15202  -16.92191 -30.68373 1.000 116.01663 ? 387  TYR B N     1 
ATOM   10872 C CA    . TYR B 1 387  ? 31.19403  -15.46501 -30.67748 1.000 118.99418 ? 387  TYR B CA    1 
ATOM   10873 C C     . TYR B 1 387  ? 29.84679  -14.88546 -31.08615 1.000 122.28200 ? 387  TYR B C     1 
ATOM   10874 O O     . TYR B 1 387  ? 29.34890  -13.94448 -30.45538 1.000 109.21348 ? 387  TYR B O     1 
ATOM   10875 C CB    . TYR B 1 387  ? 32.30842  -14.97591 -31.60971 1.000 122.34597 ? 387  TYR B CB    1 
ATOM   10876 C CG    . TYR B 1 387  ? 32.50677  -13.46834 -31.67319 1.000 130.26888 ? 387  TYR B CG    1 
ATOM   10877 C CD1   . TYR B 1 387  ? 33.67634  -12.88712 -31.19703 1.000 130.39578 ? 387  TYR B CD1   1 
ATOM   10878 C CD2   . TYR B 1 387  ? 31.55294  -12.63225 -32.24767 1.000 135.94376 ? 387  TYR B CD2   1 
ATOM   10879 C CE1   . TYR B 1 387  ? 33.87188  -11.51393 -31.25958 1.000 137.03974 ? 387  TYR B CE1   1 
ATOM   10880 C CE2   . TYR B 1 387  ? 31.73828  -11.26689 -32.31176 1.000 139.48122 ? 387  TYR B CE2   1 
ATOM   10881 C CZ    . TYR B 1 387  ? 32.89880  -10.71076 -31.81986 1.000 140.87070 ? 387  TYR B CZ    1 
ATOM   10882 O OH    . TYR B 1 387  ? 33.06421  -9.34533  -31.89866 1.000 122.95064 ? 387  TYR B OH    1 
ATOM   10883 N N     . LEU B 1 388  ? 29.23354  -15.45107 -32.12954 1.000 117.97193 ? 388  LEU B N     1 
ATOM   10884 C CA    . LEU B 1 388  ? 28.04351  -14.84195 -32.71663 1.000 116.66050 ? 388  LEU B CA    1 
ATOM   10885 C C     . LEU B 1 388  ? 26.86477  -14.87488 -31.75395 1.000 109.59963 ? 388  LEU B C     1 
ATOM   10886 O O     . LEU B 1 388  ? 26.06106  -13.93524 -31.71515 1.000 101.69856 ? 388  LEU B O     1 
ATOM   10887 C CB    . LEU B 1 388  ? 27.68501  -15.54645 -34.02507 1.000 122.06026 ? 388  LEU B CB    1 
ATOM   10888 C CG    . LEU B 1 388  ? 28.47798  -15.12695 -35.26264 1.000 116.83910 ? 388  LEU B CG    1 
ATOM   10889 C CD1   . LEU B 1 388  ? 27.69093  -15.43901 -36.52261 1.000 115.25892 ? 388  LEU B CD1   1 
ATOM   10890 C CD2   . LEU B 1 388  ? 28.83365  -13.64906 -35.19496 1.000 107.11082 ? 388  LEU B CD2   1 
ATOM   10891 N N     . LEU B 1 389  ? 26.74393  -15.94563 -30.97578 1.000 105.25565 ? 389  LEU B N     1 
ATOM   10892 C CA    . LEU B 1 389  ? 25.66096  -16.08897 -30.01332 1.000 120.95927 ? 389  LEU B CA    1 
ATOM   10893 C C     . LEU B 1 389  ? 25.95980  -15.39889 -28.68227 1.000 122.08076 ? 389  LEU B C     1 
ATOM   10894 O O     . LEU B 1 389  ? 25.19399  -15.56973 -27.72692 1.000 127.29499 ? 389  LEU B O     1 
ATOM   10895 C CB    . LEU B 1 389  ? 25.35789  -17.57696 -29.79396 1.000 123.47123 ? 389  LEU B CB    1 
ATOM   10896 C CG    . LEU B 1 389  ? 24.16226  -18.14488 -30.57341 1.000 120.71218 ? 389  LEU B CG    1 
ATOM   10897 C CD1   . LEU B 1 389  ? 24.25279  -17.78083 -32.04466 1.000 95.43954  ? 389  LEU B CD1   1 
ATOM   10898 C CD2   . LEU B 1 389  ? 24.05914  -19.66099 -30.41489 1.000 100.75558 ? 389  LEU B CD2   1 
ATOM   10899 N N     . GLY B 1 390  ? 27.04761  -14.63097 -28.60246 1.000 117.82198 ? 390  GLY B N     1 
ATOM   10900 C CA    . GLY B 1 390  ? 27.34145  -13.84850 -27.41598 1.000 119.86017 ? 390  GLY B CA    1 
ATOM   10901 C C     . GLY B 1 390  ? 27.83602  -14.63428 -26.22538 1.000 121.85195 ? 390  GLY B C     1 
ATOM   10902 O O     . GLY B 1 390  ? 27.74741  -14.15211 -25.09615 1.000 120.69242 ? 390  GLY B O     1 
ATOM   10903 N N     . PHE B 1 391  ? 28.35575  -15.83463 -26.44227 1.000 114.09166 ? 391  PHE B N     1 
ATOM   10904 C CA    . PHE B 1 391  ? 28.79884  -16.66190 -25.33524 1.000 108.16207 ? 391  PHE B CA    1 
ATOM   10905 C C     . PHE B 1 391  ? 30.20764  -16.27963 -24.90063 1.000 109.40691 ? 391  PHE B C     1 
ATOM   10906 O O     . PHE B 1 391  ? 30.98976  -15.70370 -25.65883 1.000 114.30596 ? 391  PHE B O     1 
ATOM   10907 C CB    . PHE B 1 391  ? 28.75675  -18.13635 -25.71139 1.000 100.55921 ? 391  PHE B CB    1 
ATOM   10908 C CG    . PHE B 1 391  ? 27.45847  -18.80605 -25.39147 1.000 114.17816 ? 391  PHE B CG    1 
ATOM   10909 C CD1   . PHE B 1 391  ? 26.26709  -18.31534 -25.90172 1.000 116.41793 ? 391  PHE B CD1   1 
ATOM   10910 C CD2   . PHE B 1 391  ? 27.42790  -19.93332 -24.59418 1.000 130.82167 ? 391  PHE B CD2   1 
ATOM   10911 C CE1   . PHE B 1 391  ? 25.06972  -18.93699 -25.61307 1.000 124.13195 ? 391  PHE B CE1   1 
ATOM   10912 C CE2   . PHE B 1 391  ? 26.23703  -20.55831 -24.30319 1.000 137.84251 ? 391  PHE B CE2   1 
ATOM   10913 C CZ    . PHE B 1 391  ? 25.05419  -20.05500 -24.80908 1.000 134.03830 ? 391  PHE B CZ    1 
ATOM   10914 N N     . SER B 1 392  ? 30.52160  -16.61434 -23.65556 1.000 116.62940 ? 392  SER B N     1 
ATOM   10915 C CA    . SER B 1 392  ? 31.81527  -16.32827 -23.06354 1.000 113.06492 ? 392  SER B CA    1 
ATOM   10916 C C     . SER B 1 392  ? 32.62137  -17.60959 -22.89753 1.000 120.01435 ? 392  SER B C     1 
ATOM   10917 O O     . SER B 1 392  ? 32.08377  -18.72092 -22.90718 1.000 116.96886 ? 392  SER B O     1 
ATOM   10918 C CB    . SER B 1 392  ? 31.64750  -15.63977 -21.70755 1.000 107.32199 ? 392  SER B CB    1 
ATOM   10919 O OG    . SER B 1 392  ? 31.08295  -16.53329 -20.76496 1.000 115.72991 ? 392  SER B OG    1 
ATOM   10920 N N     . LEU B 1 393  ? 33.93119  -17.43671 -22.74546 1.000 121.90198 ? 393  LEU B N     1 
ATOM   10921 C CA    . LEU B 1 393  ? 34.83121  -18.54166 -22.42559 1.000 117.79337 ? 393  LEU B CA    1 
ATOM   10922 C C     . LEU B 1 393  ? 34.85132  -18.69789 -20.90973 1.000 125.81723 ? 393  LEU B C     1 
ATOM   10923 O O     . LEU B 1 393  ? 35.53540  -17.95380 -20.20319 1.000 121.48925 ? 393  LEU B O     1 
ATOM   10924 C CB    . LEU B 1 393  ? 36.22527  -18.28641 -22.98736 1.000 95.24992  ? 393  LEU B CB    1 
ATOM   10925 C CG    . LEU B 1 393  ? 36.43741  -18.61645 -24.46518 1.000 115.36641 ? 393  LEU B CG    1 
ATOM   10926 C CD1   . LEU B 1 393  ? 37.89452  -18.96117 -24.72943 1.000 105.85970 ? 393  LEU B CD1   1 
ATOM   10927 C CD2   . LEU B 1 393  ? 35.52991  -19.75602 -24.89744 1.000 119.23117 ? 393  LEU B CD2   1 
ATOM   10928 N N     . ASN B 1 394  ? 34.09282  -19.66578 -20.40578 1.000 117.86554 ? 394  ASN B N     1 
ATOM   10929 C CA    . ASN B 1 394  ? 33.97778  -19.90060 -18.97632 1.000 118.62061 ? 394  ASN B CA    1 
ATOM   10930 C C     . ASN B 1 394  ? 34.23433  -21.36970 -18.68571 1.000 126.16898 ? 394  ASN B C     1 
ATOM   10931 O O     . ASN B 1 394  ? 34.32379  -22.19885 -19.59465 1.000 131.23469 ? 394  ASN B O     1 
ATOM   10932 C CB    . ASN B 1 394  ? 32.59869  -19.48883 -18.44817 1.000 113.80732 ? 394  ASN B CB    1 
ATOM   10933 C CG    . ASN B 1 394  ? 31.47319  -19.96256 -19.33892 1.000 122.70835 ? 394  ASN B CG    1 
ATOM   10934 O OD1   . ASN B 1 394  ? 31.07898  -21.12600 -19.29085 1.000 115.12323 ? 394  ASN B OD1   1 
ATOM   10935 N ND2   . ASN B 1 394  ? 30.94984  -19.06146 -20.16274 1.000 116.55302 ? 394  ASN B ND2   1 
ATOM   10936 N N     . THR B 1 395  ? 34.35059  -21.68537 -17.39302 1.000 122.50888 ? 395  THR B N     1 
ATOM   10937 C CA    . THR B 1 395  ? 34.55401  -23.06896 -16.97998 1.000 127.15216 ? 395  THR B CA    1 
ATOM   10938 C C     . THR B 1 395  ? 33.40703  -23.96868 -17.41818 1.000 130.44953 ? 395  THR B C     1 
ATOM   10939 O O     . THR B 1 395  ? 33.59386  -25.18688 -17.52425 1.000 134.18310 ? 395  THR B O     1 
ATOM   10940 C CB    . THR B 1 395  ? 34.72892  -23.15062 -15.46075 1.000 131.53111 ? 395  THR B CB    1 
ATOM   10941 O OG1   . THR B 1 395  ? 33.65981  -22.44715 -14.81376 1.000 131.56022 ? 395  THR B OG1   1 
ATOM   10942 C CG2   . THR B 1 395  ? 36.05930  -22.54043 -15.04144 1.000 132.65841 ? 395  THR B CG2   1 
ATOM   10943 N N     . LEU B 1 396  ? 32.23263  -23.39539 -17.68325 1.000 120.28235 ? 396  LEU B N     1 
ATOM   10944 C CA    . LEU B 1 396  ? 31.07744  -24.15972 -18.13994 1.000 122.92212 ? 396  LEU B CA    1 
ATOM   10945 C C     . LEU B 1 396  ? 31.12274  -24.35395 -19.65344 1.000 132.77737 ? 396  LEU B C     1 
ATOM   10946 O O     . LEU B 1 396  ? 31.10492  -25.48834 -20.13895 1.000 135.01829 ? 396  LEU B O     1 
ATOM   10947 C CB    . LEU B 1 396  ? 29.77045  -23.46674 -17.72824 1.000 128.23430 ? 396  LEU B CB    1 
ATOM   10948 C CG    . LEU B 1 396  ? 29.43498  -23.22153 -16.25001 1.000 126.69826 ? 396  LEU B CG    1 
ATOM   10949 C CD1   . LEU B 1 396  ? 29.42226  -24.51952 -15.44162 1.000 115.00874 ? 396  LEU B CD1   1 
ATOM   10950 C CD2   . LEU B 1 396  ? 30.35777  -22.18945 -15.63028 1.000 127.37888 ? 396  LEU B CD2   1 
ATOM   10951 N N     . SER B 1 397  ? 31.20703  -23.25466 -20.40862 1.000 130.41483 ? 397  SER B N     1 
ATOM   10952 C CA    . SER B 1 397  ? 31.25125  -23.36382 -21.86519 1.000 124.97648 ? 397  SER B CA    1 
ATOM   10953 C C     . SER B 1 397  ? 32.45797  -24.17548 -22.31908 1.000 130.87223 ? 397  SER B C     1 
ATOM   10954 O O     . SER B 1 397  ? 32.35405  -25.00400 -23.23264 1.000 132.01131 ? 397  SER B O     1 
ATOM   10955 C CB    . SER B 1 397  ? 31.26932  -21.97140 -22.49983 1.000 114.03926 ? 397  SER B CB    1 
ATOM   10956 O OG    . SER B 1 397  ? 32.48143  -21.29183 -22.22064 1.000 120.28891 ? 397  SER B OG    1 
ATOM   10957 N N     . LEU B 1 398  ? 33.61075  -23.96049 -21.68538 1.000 118.69120 ? 398  LEU B N     1 
ATOM   10958 C CA    . LEU B 1 398  ? 34.79566  -24.72734 -22.04694 1.000 128.20860 ? 398  LEU B CA    1 
ATOM   10959 C C     . LEU B 1 398  ? 34.63279  -26.20542 -21.71808 1.000 135.74235 ? 398  LEU B C     1 
ATOM   10960 O O     . LEU B 1 398  ? 35.16636  -27.06150 -22.43635 1.000 120.42704 ? 398  LEU B O     1 
ATOM   10961 C CB    . LEU B 1 398  ? 36.01252  -24.15122 -21.33831 1.000 125.76793 ? 398  LEU B CB    1 
ATOM   10962 C CG    . LEU B 1 398  ? 36.71540  -23.05336 -22.12920 1.000 130.89361 ? 398  LEU B CG    1 
ATOM   10963 C CD1   . LEU B 1 398  ? 38.13538  -23.00435 -21.68666 1.000 123.45359 ? 398  LEU B CD1   1 
ATOM   10964 C CD2   . LEU B 1 398  ? 36.64758  -23.29916 -23.62948 1.000 122.28280 ? 398  LEU B CD2   1 
ATOM   10965 N N     . PHE B 1 399  ? 33.90927  -26.52568 -20.64084 1.000 128.35001 ? 399  PHE B N     1 
ATOM   10966 C CA    . PHE B 1 399  ? 33.61700  -27.92503 -20.35067 1.000 124.87468 ? 399  PHE B CA    1 
ATOM   10967 C C     . PHE B 1 399  ? 32.76400  -28.54167 -21.45083 1.000 133.80640 ? 399  PHE B C     1 
ATOM   10968 O O     . PHE B 1 399  ? 32.98895  -29.68939 -21.85802 1.000 130.22740 ? 399  PHE B O     1 
ATOM   10969 C CB    . PHE B 1 399  ? 32.92643  -28.06129 -18.99617 1.000 133.33604 ? 399  PHE B CB    1 
ATOM   10970 C CG    . PHE B 1 399  ? 32.74281  -29.48593 -18.56146 1.000 138.40478 ? 399  PHE B CG    1 
ATOM   10971 C CD1   . PHE B 1 399  ? 33.84112  -30.27802 -18.27297 1.000 130.29928 ? 399  PHE B CD1   1 
ATOM   10972 C CD2   . PHE B 1 399  ? 31.47756  -30.03731 -18.45005 1.000 140.46570 ? 399  PHE B CD2   1 
ATOM   10973 C CE1   . PHE B 1 399  ? 33.68117  -31.58995 -17.87900 1.000 134.44453 ? 399  PHE B CE1   1 
ATOM   10974 C CE2   . PHE B 1 399  ? 31.31074  -31.34813 -18.05310 1.000 138.69735 ? 399  PHE B CE2   1 
ATOM   10975 C CZ    . PHE B 1 399  ? 32.41447  -32.12574 -17.76835 1.000 140.60127 ? 399  PHE B CZ    1 
ATOM   10976 N N     . GLY B 1 400  ? 31.77999  -27.79283 -21.94925 1.000 134.63989 ? 400  GLY B N     1 
ATOM   10977 C CA    . GLY B 1 400  ? 31.03640  -28.26164 -23.10284 1.000 127.41625 ? 400  GLY B CA    1 
ATOM   10978 C C     . GLY B 1 400  ? 31.93354  -28.49671 -24.30203 1.000 131.58850 ? 400  GLY B C     1 
ATOM   10979 O O     . GLY B 1 400  ? 31.82009  -29.51960 -24.98957 1.000 130.34490 ? 400  GLY B O     1 
ATOM   10980 N N     . LEU B 1 401  ? 32.85314  -27.56473 -24.55918 1.000 124.57918 ? 401  LEU B N     1 
ATOM   10981 C CA    . LEU B 1 401  ? 33.75143  -27.73670 -25.69507 1.000 135.60863 ? 401  LEU B CA    1 
ATOM   10982 C C     . LEU B 1 401  ? 34.55481  -29.02207 -25.56002 1.000 125.67378 ? 401  LEU B C     1 
ATOM   10983 O O     . LEU B 1 401  ? 34.62169  -29.82267 -26.49868 1.000 134.98134 ? 401  LEU B O     1 
ATOM   10984 C CB    . LEU B 1 401  ? 34.68687  -26.53785 -25.83108 1.000 135.56630 ? 401  LEU B CB    1 
ATOM   10985 C CG    . LEU B 1 401  ? 35.15480  -26.18092 -27.25128 1.000 117.90363 ? 401  LEU B CG    1 
ATOM   10986 C CD1   . LEU B 1 401  ? 36.10966  -25.03782 -27.12877 1.000 112.87408 ? 401  LEU B CD1   1 
ATOM   10987 C CD2   . LEU B 1 401  ? 35.81416  -27.31481 -28.03633 1.000 121.47192 ? 401  LEU B CD2   1 
ATOM   10988 N N     . VAL B 1 402  ? 35.15847  -29.25038 -24.39099 1.000 123.88897 ? 402  VAL B N     1 
ATOM   10989 C CA    . VAL B 1 402  ? 35.97128  -30.45730 -24.25303 1.000 132.83544 ? 402  VAL B CA    1 
ATOM   10990 C C     . VAL B 1 402  ? 35.09729  -31.70130 -24.38330 1.000 139.16393 ? 402  VAL B C     1 
ATOM   10991 O O     . VAL B 1 402  ? 35.53037  -32.71088 -24.95357 1.000 127.96950 ? 402  VAL B O     1 
ATOM   10992 C CB    . VAL B 1 402  ? 36.78844  -30.45458 -22.94110 1.000 129.70477 ? 402  VAL B CB    1 
ATOM   10993 C CG1   . VAL B 1 402  ? 35.94347  -30.08847 -21.76081 1.000 132.86997 ? 402  VAL B CG1   1 
ATOM   10994 C CG2   . VAL B 1 402  ? 37.45052  -31.80871 -22.70699 1.000 132.78220 ? 402  VAL B CG2   1 
ATOM   10995 N N     . LEU B 1 403  ? 33.84907  -31.64960 -23.90883 1.000 138.05949 ? 403  LEU B N     1 
ATOM   10996 C CA    . LEU B 1 403  ? 32.99862  -32.83139 -24.01502 1.000 138.37212 ? 403  LEU B CA    1 
ATOM   10997 C C     . LEU B 1 403  ? 32.49692  -33.08170 -25.43532 1.000 132.59887 ? 403  LEU B C     1 
ATOM   10998 O O     . LEU B 1 403  ? 32.07158  -34.20159 -25.73388 1.000 133.69235 ? 403  LEU B O     1 
ATOM   10999 C CB    . LEU B 1 403  ? 31.82311  -32.71779 -23.04670 1.000 134.20396 ? 403  LEU B CB    1 
ATOM   11000 C CG    . LEU B 1 403  ? 32.18412  -32.80345 -21.55929 1.000 139.62566 ? 403  LEU B CG    1 
ATOM   11001 C CD1   . LEU B 1 403  ? 31.05847  -33.47602 -20.79264 1.000 140.10164 ? 403  LEU B CD1   1 
ATOM   11002 C CD2   . LEU B 1 403  ? 33.50835  -33.53533 -21.32386 1.000 138.11593 ? 403  LEU B CD2   1 
ATOM   11003 N N     . ALA B 1 404  ? 32.53376  -32.07697 -26.31326 1.000 128.37147 ? 404  ALA B N     1 
ATOM   11004 C CA    . ALA B 1 404  ? 32.11150  -32.27827 -27.70128 1.000 137.60984 ? 404  ALA B CA    1 
ATOM   11005 C C     . ALA B 1 404  ? 33.15567  -32.99737 -28.56058 1.000 138.27204 ? 404  ALA B C     1 
ATOM   11006 O O     . ALA B 1 404  ? 32.82666  -33.47517 -29.66660 1.000 140.70437 ? 404  ALA B O     1 
ATOM   11007 C CB    . ALA B 1 404  ? 31.76462  -30.92993 -28.33361 1.000 128.96901 ? 404  ALA B CB    1 
ATOM   11008 N N     . ILE B 1 405  ? 34.39712  -33.09023 -28.07505 1.000 135.61253 ? 405  ILE B N     1 
ATOM   11009 C CA    . ILE B 1 405  ? 35.47114  -33.71418 -28.84128 1.000 131.73188 ? 405  ILE B CA    1 
ATOM   11010 C C     . ILE B 1 405  ? 35.13687  -35.16541 -29.15923 1.000 136.68989 ? 405  ILE B C     1 
ATOM   11011 O O     . ILE B 1 405  ? 35.56312  -35.69596 -30.19090 1.000 130.52754 ? 405  ILE B O     1 
ATOM   11012 C CB    . ILE B 1 405  ? 36.80468  -33.58776 -28.07421 1.000 139.43500 ? 405  ILE B CB    1 
ATOM   11013 C CG1   . ILE B 1 405  ? 37.17491  -32.11273 -27.88280 1.000 142.76435 ? 405  ILE B CG1   1 
ATOM   11014 C CG2   . ILE B 1 405  ? 37.92113  -34.33201 -28.79665 1.000 143.98657 ? 405  ILE B CG2   1 
ATOM   11015 C CD1   . ILE B 1 405  ? 38.66907  -31.85303 -27.76419 1.000 141.88812 ? 405  ILE B CD1   1 
ATOM   11016 N N     . GLY B 1 406  ? 34.36195  -35.82673 -28.29685 1.000 131.40994 ? 406  GLY B N     1 
ATOM   11017 C CA    . GLY B 1 406  ? 34.00676  -37.21345 -28.55696 1.000 130.19939 ? 406  GLY B CA    1 
ATOM   11018 C C     . GLY B 1 406  ? 33.16514  -37.38065 -29.80765 1.000 141.31011 ? 406  GLY B C     1 
ATOM   11019 O O     . GLY B 1 406  ? 33.44207  -38.23896 -30.65238 1.000 144.51165 ? 406  GLY B O     1 
ATOM   11020 N N     . ILE B 1 407  ? 32.12969  -36.55067 -29.94997 1.000 145.09839 ? 407  ILE B N     1 
ATOM   11021 C CA    . ILE B 1 407  ? 31.31226  -36.59178 -31.15813 1.000 141.70794 ? 407  ILE B CA    1 
ATOM   11022 C C     . ILE B 1 407  ? 32.15764  -36.23836 -32.37396 1.000 146.93368 ? 407  ILE B C     1 
ATOM   11023 O O     . ILE B 1 407  ? 32.06503  -36.88800 -33.43190 1.000 153.83303 ? 407  ILE B O     1 
ATOM   11024 C CB    . ILE B 1 407  ? 30.09560  -35.65617 -31.01799 1.000 148.63247 ? 407  ILE B CB    1 
ATOM   11025 C CG1   . ILE B 1 407  ? 29.07929  -36.24286 -30.03308 1.000 150.46523 ? 407  ILE B CG1   1 
ATOM   11026 C CG2   . ILE B 1 407  ? 29.44665  -35.40771 -32.37801 1.000 146.17919 ? 407  ILE B CG2   1 
ATOM   11027 C CD1   . ILE B 1 407  ? 28.01001  -35.26276 -29.58397 1.000 129.99659 ? 407  ILE B CD1   1 
ATOM   11028 N N     . VAL B 1 408  ? 33.00828  -35.21368 -32.23875 1.000 134.85867 ? 408  VAL B N     1 
ATOM   11029 C CA    . VAL B 1 408  ? 33.83478  -34.80152 -33.37419 1.000 139.14018 ? 408  VAL B CA    1 
ATOM   11030 C C     . VAL B 1 408  ? 34.71878  -35.95706 -33.84544 1.000 151.30957 ? 408  VAL B C     1 
ATOM   11031 O O     . VAL B 1 408  ? 34.76379  -36.28165 -35.04257 1.000 158.37863 ? 408  VAL B O     1 
ATOM   11032 C CB    . VAL B 1 408  ? 34.66654  -33.55680 -33.01603 1.000 118.37783 ? 408  VAL B CB    1 
ATOM   11033 C CG1   . VAL B 1 408  ? 35.42845  -33.07418 -34.23170 1.000 141.78241 ? 408  VAL B CG1   1 
ATOM   11034 C CG2   . VAL B 1 408  ? 33.76443  -32.44657 -32.50192 1.000 112.40619 ? 408  VAL B CG2   1 
ATOM   11035 N N     . VAL B 1 409  ? 35.40840  -36.61758 -32.90789 1.000 143.66297 ? 409  VAL B N     1 
ATOM   11036 C CA    . VAL B 1 409  ? 36.34256  -37.67767 -33.28290 1.000 148.32922 ? 409  VAL B CA    1 
ATOM   11037 C C     . VAL B 1 409  ? 35.59546  -38.88798 -33.83257 1.000 151.08423 ? 409  VAL B C     1 
ATOM   11038 O O     . VAL B 1 409  ? 36.06734  -39.54534 -34.76859 1.000 153.05374 ? 409  VAL B O     1 
ATOM   11039 C CB    . VAL B 1 409  ? 37.25634  -38.06859 -32.10041 1.000 143.53258 ? 409  VAL B CB    1 
ATOM   11040 C CG1   . VAL B 1 409  ? 38.11603  -36.89715 -31.65570 1.000 138.52567 ? 409  VAL B CG1   1 
ATOM   11041 C CG2   . VAL B 1 409  ? 36.46353  -38.62402 -30.93319 1.000 143.90521 ? 409  VAL B CG2   1 
ATOM   11042 N N     . ASP B 1 410  ? 34.42656  -39.21374 -33.26640 1.000 150.58908 ? 410  ASP B N     1 
ATOM   11043 C CA    . ASP B 1 410  ? 33.68677  -40.36529 -33.77471 1.000 158.74610 ? 410  ASP B CA    1 
ATOM   11044 C C     . ASP B 1 410  ? 33.25574  -40.14964 -35.21964 1.000 161.72671 ? 410  ASP B C     1 
ATOM   11045 O O     . ASP B 1 410  ? 33.38558  -41.05605 -36.05257 1.000 154.95870 ? 410  ASP B O     1 
ATOM   11046 C CB    . ASP B 1 410  ? 32.47440  -40.66176 -32.89378 1.000 149.47453 ? 410  ASP B CB    1 
ATOM   11047 C CG    . ASP B 1 410  ? 31.62161  -41.79621 -33.43913 1.000 159.42110 ? 410  ASP B CG    1 
ATOM   11048 O OD1   . ASP B 1 410  ? 31.87236  -42.96239 -33.08225 1.000 148.52460 ? 410  ASP B OD1   1 
ATOM   11049 O OD2   . ASP B 1 410  ? 30.70320  -41.52702 -34.23938 1.000 167.12835 ? 410  ASP B OD2   1 
ATOM   11050 N N     . ASP B 1 411  ? 32.74668  -38.95653 -35.54283 1.000 159.91730 ? 411  ASP B N     1 
ATOM   11051 C CA    . ASP B 1 411  ? 32.39841  -38.68076 -36.93555 1.000 167.78234 ? 411  ASP B CA    1 
ATOM   11052 C C     . ASP B 1 411  ? 33.63299  -38.75436 -37.82996 1.000 166.10248 ? 411  ASP B C     1 
ATOM   11053 O O     . ASP B 1 411  ? 33.61169  -39.38199 -38.90578 1.000 170.94885 ? 411  ASP B O     1 
ATOM   11054 C CB    . ASP B 1 411  ? 31.72741  -37.31132 -37.05012 1.000 177.13005 ? 411  ASP B CB    1 
ATOM   11055 C CG    . ASP B 1 411  ? 30.22408  -37.41104 -37.22922 1.000 182.45483 ? 411  ASP B CG    1 
ATOM   11056 O OD1   . ASP B 1 411  ? 29.73596  -38.50900 -37.57462 1.000 180.19486 ? 411  ASP B OD1   1 
ATOM   11057 O OD2   . ASP B 1 411  ? 29.53200  -36.38987 -37.02644 1.000 171.09611 ? 411  ASP B OD2   1 
ATOM   11058 N N     . ALA B 1 412  ? 34.73277  -38.13448 -37.38086 1.000 163.55921 ? 412  ALA B N     1 
ATOM   11059 C CA    . ALA B 1 412  ? 35.94435  -38.08481 -38.19163 1.000 164.73288 ? 412  ALA B CA    1 
ATOM   11060 C C     . ALA B 1 412  ? 36.50906  -39.47272 -38.45625 1.000 155.23260 ? 412  ALA B C     1 
ATOM   11061 O O     . ALA B 1 412  ? 37.14560  -39.69398 -39.49332 1.000 169.21102 ? 412  ALA B O     1 
ATOM   11062 C CB    . ALA B 1 412  ? 36.99656  -37.20850 -37.51194 1.000 154.88561 ? 412  ALA B CB    1 
ATOM   11063 N N     . ILE B 1 413  ? 36.29644  -40.41681 -37.54338 1.000 145.72568 ? 413  ILE B N     1 
ATOM   11064 C CA    . ILE B 1 413  ? 36.84116  -41.74982 -37.76547 1.000 149.23676 ? 413  ILE B CA    1 
ATOM   11065 C C     . ILE B 1 413  ? 35.85986  -42.67126 -38.48785 1.000 154.32811 ? 413  ILE B C     1 
ATOM   11066 O O     . ILE B 1 413  ? 36.29357  -43.58052 -39.19867 1.000 163.14879 ? 413  ILE B O     1 
ATOM   11067 C CB    . ILE B 1 413  ? 37.32609  -42.38791 -36.45167 1.000 155.39820 ? 413  ILE B CB    1 
ATOM   11068 C CG1   . ILE B 1 413  ? 36.15606  -42.72144 -35.52928 1.000 157.05433 ? 413  ILE B CG1   1 
ATOM   11069 C CG2   . ILE B 1 413  ? 38.34316  -41.49088 -35.76100 1.000 158.73169 ? 413  ILE B CG2   1 
ATOM   11070 C CD1   . ILE B 1 413  ? 36.51460  -43.75115 -34.49745 1.000 149.74947 ? 413  ILE B CD1   1 
ATOM   11071 N N     . VAL B 1 414  ? 34.54582  -42.47061 -38.34273 1.000 159.54703 ? 414  VAL B N     1 
ATOM   11072 C CA    . VAL B 1 414  ? 33.62538  -43.31870 -39.09808 1.000 158.52216 ? 414  VAL B CA    1 
ATOM   11073 C C     . VAL B 1 414  ? 33.70407  -42.99368 -40.58609 1.000 153.21509 ? 414  VAL B C     1 
ATOM   11074 O O     . VAL B 1 414  ? 33.68292  -43.90092 -41.43506 1.000 155.11123 ? 414  VAL B O     1 
ATOM   11075 C CB    . VAL B 1 414  ? 32.18252  -43.21380 -38.55980 1.000 160.30645 ? 414  VAL B CB    1 
ATOM   11076 C CG1   . VAL B 1 414  ? 32.10238  -43.74401 -37.13265 1.000 165.09441 ? 414  VAL B CG1   1 
ATOM   11077 C CG2   . VAL B 1 414  ? 31.64548  -41.79428 -38.64694 1.000 158.23796 ? 414  VAL B CG2   1 
ATOM   11078 N N     . VAL B 1 415  ? 33.82264  -41.70551 -40.93407 1.000 146.17259 ? 415  VAL B N     1 
ATOM   11079 C CA    . VAL B 1 415  ? 33.91145  -41.36297 -42.35204 1.000 141.96814 ? 415  VAL B CA    1 
ATOM   11080 C C     . VAL B 1 415  ? 35.21642  -41.81861 -42.98673 1.000 159.16223 ? 415  VAL B C     1 
ATOM   11081 O O     . VAL B 1 415  ? 35.32004  -41.83262 -44.21713 1.000 157.94002 ? 415  VAL B O     1 
ATOM   11082 C CB    . VAL B 1 415  ? 33.73433  -39.85156 -42.59854 1.000 135.52979 ? 415  VAL B CB    1 
ATOM   11083 C CG1   . VAL B 1 415  ? 32.35205  -39.40027 -42.15126 1.000 137.53482 ? 415  VAL B CG1   1 
ATOM   11084 C CG2   . VAL B 1 415  ? 34.83041  -39.06329 -41.90475 1.000 158.71517 ? 415  VAL B CG2   1 
ATOM   11085 N N     . VAL B 1 416  ? 36.21251  -42.18904 -42.18590 1.000 155.30280 ? 416  VAL B N     1 
ATOM   11086 C CA    . VAL B 1 416  ? 37.44412  -42.77464 -42.71153 1.000 151.40787 ? 416  VAL B CA    1 
ATOM   11087 C C     . VAL B 1 416  ? 37.35367  -44.29175 -42.74868 1.000 151.06473 ? 416  VAL B C     1 
ATOM   11088 O O     . VAL B 1 416  ? 37.83305  -44.93384 -43.69191 1.000 154.10828 ? 416  VAL B O     1 
ATOM   11089 C CB    . VAL B 1 416  ? 38.64338  -42.30826 -41.86451 1.000 147.68432 ? 416  VAL B CB    1 
ATOM   11090 C CG1   . VAL B 1 416  ? 39.76928  -43.33456 -41.90150 1.000 151.70927 ? 416  VAL B CG1   1 
ATOM   11091 C CG2   . VAL B 1 416  ? 39.12912  -40.98163 -42.35301 1.000 156.53488 ? 416  VAL B CG2   1 
ATOM   11092 N N     . GLU B 1 417  ? 36.74621  -44.86639 -41.71088 1.000 147.20962 ? 417  GLU B N     1 
ATOM   11093 C CA    . GLU B 1 417  ? 36.56565  -46.30663 -41.65592 1.000 157.35368 ? 417  GLU B CA    1 
ATOM   11094 C C     . GLU B 1 417  ? 35.75962  -46.79523 -42.84541 1.000 162.57683 ? 417  GLU B C     1 
ATOM   11095 O O     . GLU B 1 417  ? 36.05624  -47.85281 -43.40732 1.000 157.96626 ? 417  GLU B O     1 
ATOM   11096 C CB    . GLU B 1 417  ? 35.88273  -46.69498 -40.34650 1.000 159.17549 ? 417  GLU B CB    1 
ATOM   11097 C CG    . GLU B 1 417  ? 35.93060  -48.17430 -40.04483 1.000 159.77174 ? 417  GLU B CG    1 
ATOM   11098 C CD    . GLU B 1 417  ? 34.81942  -48.94784 -40.72754 1.000 163.01604 ? 417  GLU B CD    1 
ATOM   11099 O OE1   . GLU B 1 417  ? 33.75870  -48.34925 -41.00853 1.000 157.81088 ? 417  GLU B OE1   1 
ATOM   11100 O OE2   . GLU B 1 417  ? 35.00710  -50.15594 -40.97879 1.000 166.51364 ? 417  GLU B OE2   1 
ATOM   11101 N N     . ASN B 1 418  ? 34.73483  -46.04159 -43.24865 1.000 162.25436 ? 418  ASN B N     1 
ATOM   11102 C CA    . ASN B 1 418  ? 33.93731  -46.49754 -44.38306 1.000 153.39720 ? 418  ASN B CA    1 
ATOM   11103 C C     . ASN B 1 418  ? 34.73686  -46.47777 -45.68392 1.000 164.50754 ? 418  ASN B C     1 
ATOM   11104 O O     . ASN B 1 418  ? 34.64816  -47.41997 -46.48200 1.000 171.36949 ? 418  ASN B O     1 
ATOM   11105 C CB    . ASN B 1 418  ? 32.66672  -45.66838 -44.52457 1.000 151.21215 ? 418  ASN B CB    1 
ATOM   11106 C CG    . ASN B 1 418  ? 31.54565  -46.45448 -45.17037 1.000 167.01647 ? 418  ASN B CG    1 
ATOM   11107 O OD1   . ASN B 1 418  ? 31.77471  -47.50950 -45.76404 1.000 170.18924 ? 418  ASN B OD1   1 
ATOM   11108 N ND2   . ASN B 1 418  ? 30.33106  -45.94415 -45.06890 1.000 164.16781 ? 418  ASN B ND2   1 
ATOM   11109 N N     . VAL B 1 419  ? 35.52075  -45.42153 -45.92496 1.000 161.91490 ? 419  VAL B N     1 
ATOM   11110 C CA    . VAL B 1 419  ? 36.28487  -45.36707 -47.17001 1.000 152.99748 ? 419  VAL B CA    1 
ATOM   11111 C C     . VAL B 1 419  ? 37.35253  -46.45409 -47.18891 1.000 162.20180 ? 419  VAL B C     1 
ATOM   11112 O O     . VAL B 1 419  ? 37.60689  -47.07009 -48.23100 1.000 155.16675 ? 419  VAL B O     1 
ATOM   11113 C CB    . VAL B 1 419  ? 36.87485  -43.95983 -47.40883 1.000 141.78957 ? 419  VAL B CB    1 
ATOM   11114 C CG1   . VAL B 1 419  ? 35.84178  -42.88846 -47.11241 1.000 138.74272 ? 419  VAL B CG1   1 
ATOM   11115 C CG2   . VAL B 1 419  ? 38.14276  -43.72446 -46.60267 1.000 146.63160 ? 419  VAL B CG2   1 
ATOM   11116 N N     . GLU B 1 420  ? 37.96115  -46.75038 -46.03701 1.000 161.00875 ? 420  GLU B N     1 
ATOM   11117 C CA    . GLU B 1 420  ? 38.96026  -47.81257 -46.04303 1.000 165.29378 ? 420  GLU B CA    1 
ATOM   11118 C C     . GLU B 1 420  ? 38.33123  -49.19882 -46.10045 1.000 165.84969 ? 420  GLU B C     1 
ATOM   11119 O O     . GLU B 1 420  ? 38.93403  -50.11442 -46.66316 1.000 169.08612 ? 420  GLU B O     1 
ATOM   11120 C CB    . GLU B 1 420  ? 39.89201  -47.70448 -44.83753 1.000 169.86039 ? 420  GLU B CB    1 
ATOM   11121 C CG    . GLU B 1 420  ? 41.28904  -47.20281 -45.21099 1.000 177.44155 ? 420  GLU B CG    1 
ATOM   11122 C CD    . GLU B 1 420  ? 42.08738  -48.14931 -46.11787 1.000 176.14147 ? 420  GLU B CD    1 
ATOM   11123 O OE1   . GLU B 1 420  ? 43.23783  -47.80347 -46.45130 1.000 172.76281 ? 420  GLU B OE1   1 
ATOM   11124 O OE2   . GLU B 1 420  ? 41.58552  -49.24018 -46.48363 1.000 173.51842 ? 420  GLU B OE2   1 
ATOM   11125 N N     . ARG B 1 421  ? 37.12593  -49.37854 -45.55612 1.000 161.16621 ? 421  ARG B N     1 
ATOM   11126 C CA    . ARG B 1 421  ? 36.42301  -50.64446 -45.73720 1.000 159.52683 ? 421  ARG B CA    1 
ATOM   11127 C C     . ARG B 1 421  ? 36.04937  -50.85575 -47.19844 1.000 167.12957 ? 421  ARG B C     1 
ATOM   11128 O O     . ARG B 1 421  ? 36.14646  -51.97496 -47.71856 1.000 172.51251 ? 421  ARG B O     1 
ATOM   11129 C CB    . ARG B 1 421  ? 35.17951  -50.68583 -44.85049 1.000 152.59788 ? 421  ARG B CB    1 
ATOM   11130 C CG    . ARG B 1 421  ? 34.48532  -52.03514 -44.81907 1.000 156.92286 ? 421  ARG B CG    1 
ATOM   11131 C CD    . ARG B 1 421  ? 33.11104  -51.92707 -44.18447 1.000 157.53555 ? 421  ARG B CD    1 
ATOM   11132 N NE    . ARG B 1 421  ? 32.26874  -50.95125 -44.86575 1.000 165.08115 ? 421  ARG B NE    1 
ATOM   11133 C CZ    . ARG B 1 421  ? 31.50448  -51.22400 -45.91453 1.000 177.13985 ? 421  ARG B CZ    1 
ATOM   11134 N NH1   . ARG B 1 421  ? 31.45502  -52.43916 -46.43620 1.000 174.71839 ? 421  ARG B NH1   1 
ATOM   11135 N NH2   . ARG B 1 421  ? 30.77026  -50.25350 -46.45274 1.000 176.89622 ? 421  ARG B NH2   1 
ATOM   11136 N N     . ASN B 1 422  ? 35.62131  -49.79000 -47.87779 1.000 156.66285 ? 422  ASN B N     1 
ATOM   11137 C CA    . ASN B 1 422  ? 35.35289  -49.89208 -49.30713 1.000 168.71978 ? 422  ASN B CA    1 
ATOM   11138 C C     . ASN B 1 422  ? 36.62782  -50.19381 -50.08419 1.000 174.36660 ? 422  ASN B C     1 
ATOM   11139 O O     . ASN B 1 422  ? 36.60977  -50.98137 -51.03686 1.000 164.49473 ? 422  ASN B O     1 
ATOM   11140 C CB    . ASN B 1 422  ? 34.69790  -48.60826 -49.81004 1.000 169.69978 ? 422  ASN B CB    1 
ATOM   11141 C CG    . ASN B 1 422  ? 33.18697  -48.70189 -49.83450 1.000 172.52736 ? 422  ASN B CG    1 
ATOM   11142 O OD1   . ASN B 1 422  ? 32.58881  -49.49375 -49.10490 1.000 165.13182 ? 422  ASN B OD1   1 
ATOM   11143 N ND2   . ASN B 1 422  ? 32.56117  -47.89705 -50.67992 1.000 169.33433 ? 422  ASN B ND2   1 
ATOM   11144 N N     . ILE B 1 423  ? 37.74663  -49.58216 -49.68874 1.000 174.73308 ? 423  ILE B N     1 
ATOM   11145 C CA    . ILE B 1 423  ? 39.02951  -49.91492 -50.30464 1.000 180.39799 ? 423  ILE B CA    1 
ATOM   11146 C C     . ILE B 1 423  ? 39.33654  -51.39643 -50.10934 1.000 172.92396 ? 423  ILE B C     1 
ATOM   11147 O O     . ILE B 1 423  ? 39.73026  -52.09517 -51.05002 1.000 168.57413 ? 423  ILE B O     1 
ATOM   11148 C CB    . ILE B 1 423  ? 40.14690  -49.01799 -49.73929 1.000 175.69689 ? 423  ILE B CB    1 
ATOM   11149 C CG1   . ILE B 1 423  ? 40.01712  -47.59581 -50.29265 1.000 168.03893 ? 423  ILE B CG1   1 
ATOM   11150 C CG2   . ILE B 1 423  ? 41.51971  -49.59471 -50.06305 1.000 168.81271 ? 423  ILE B CG2   1 
ATOM   11151 C CD1   . ILE B 1 423  ? 41.03070  -46.61425 -49.74031 1.000 168.95819 ? 423  ILE B CD1   1 
ATOM   11152 N N     . GLU B 1 424  ? 39.12887  -51.90108 -48.88703 1.000 166.60373 ? 424  GLU B N     1 
ATOM   11153 C CA    . GLU B 1 424  ? 39.28353  -53.32889 -48.61748 1.000 169.51524 ? 424  GLU B CA    1 
ATOM   11154 C C     . GLU B 1 424  ? 38.42938  -54.16339 -49.56049 1.000 165.70189 ? 424  GLU B C     1 
ATOM   11155 O O     . GLU B 1 424  ? 38.87068  -55.20624 -50.05689 1.000 162.73301 ? 424  GLU B O     1 
ATOM   11156 C CB    . GLU B 1 424  ? 38.90190  -53.64558 -47.16853 1.000 163.74730 ? 424  GLU B CB    1 
ATOM   11157 C CG    . GLU B 1 424  ? 39.80389  -53.05709 -46.09712 1.000 155.71811 ? 424  GLU B CG    1 
ATOM   11158 C CD    . GLU B 1 424  ? 39.16423  -53.11079 -44.71855 1.000 168.13483 ? 424  GLU B CD    1 
ATOM   11159 O OE1   . GLU B 1 424  ? 38.59216  -54.16466 -44.36724 1.000 174.27503 ? 424  GLU B OE1   1 
ATOM   11160 O OE2   . GLU B 1 424  ? 39.22567  -52.09874 -43.98843 1.000 174.11759 ? 424  GLU B OE2   1 
ATOM   11161 N N     . GLU B 1 425  ? 37.20324  -53.71760 -49.82143 1.000 167.56908 ? 425  GLU B N     1 
ATOM   11162 C CA    . GLU B 1 425  ? 36.29374  -54.46749 -50.67655 1.000 178.20011 ? 425  GLU B CA    1 
ATOM   11163 C C     . GLU B 1 425  ? 36.56211  -54.25913 -52.16485 1.000 187.39176 ? 425  GLU B C     1 
ATOM   11164 O O     . GLU B 1 425  ? 35.85158  -54.84374 -52.98988 1.000 187.34144 ? 425  GLU B O     1 
ATOM   11165 C CB    . GLU B 1 425  ? 34.84403  -54.11292 -50.32792 1.000 180.35396 ? 425  GLU B CB    1 
ATOM   11166 C CG    . GLU B 1 425  ? 34.40480  -54.69222 -48.98419 1.000 177.95460 ? 425  GLU B CG    1 
ATOM   11167 C CD    . GLU B 1 425  ? 33.02989  -54.22590 -48.54683 1.000 169.79505 ? 425  GLU B CD    1 
ATOM   11168 O OE1   . GLU B 1 425  ? 32.44368  -53.36080 -49.23021 1.000 167.14120 ? 425  GLU B OE1   1 
ATOM   11169 O OE2   . GLU B 1 425  ? 32.53641  -54.72671 -47.51337 1.000 162.10429 ? 425  GLU B OE2   1 
ATOM   11170 N N     . GLY B 1 426  ? 37.55519  -53.44608 -52.52927 1.000 181.52930 ? 426  GLY B N     1 
ATOM   11171 C CA    . GLY B 1 426  ? 38.07227  -53.45179 -53.88644 1.000 168.20650 ? 426  GLY B CA    1 
ATOM   11172 C C     . GLY B 1 426  ? 37.70107  -52.28818 -54.78422 1.000 172.42840 ? 426  GLY B C     1 
ATOM   11173 O O     . GLY B 1 426  ? 37.45708  -52.48605 -55.97799 1.000 181.64790 ? 426  GLY B O     1 
ATOM   11174 N N     . LEU B 1 427  ? 37.66630  -51.07259 -54.24327 1.000 179.58931 ? 427  LEU B N     1 
ATOM   11175 C CA    . LEU B 1 427  ? 37.35615  -49.88420 -55.02580 1.000 171.47583 ? 427  LEU B CA    1 
ATOM   11176 C C     . LEU B 1 427  ? 38.50725  -48.88669 -54.96583 1.000 165.65135 ? 427  LEU B C     1 
ATOM   11177 O O     . LEU B 1 427  ? 39.19691  -48.76573 -53.94887 1.000 160.78606 ? 427  LEU B O     1 
ATOM   11178 C CB    . LEU B 1 427  ? 36.05703  -49.20909 -54.54767 1.000 174.44251 ? 427  LEU B CB    1 
ATOM   11179 C CG    . LEU B 1 427  ? 34.74562  -50.00808 -54.55403 1.000 178.25780 ? 427  LEU B CG    1 
ATOM   11180 C CD1   . LEU B 1 427  ? 34.63894  -50.89575 -55.79462 1.000 169.20006 ? 427  LEU B CD1   1 
ATOM   11181 C CD2   . LEU B 1 427  ? 34.54542  -50.81821 -53.27848 1.000 173.67368 ? 427  LEU B CD2   1 
ATOM   11182 N N     . ALA B 1 428  ? 38.70447  -48.17422 -56.07403 1.000 178.44122 ? 428  ALA B N     1 
ATOM   11183 C CA    . ALA B 1 428  ? 39.71892  -47.13539 -56.13608 1.000 177.83446 ? 428  ALA B CA    1 
ATOM   11184 C C     . ALA B 1 428  ? 39.34480  -45.98780 -55.19812 1.000 176.72874 ? 428  ALA B C     1 
ATOM   11185 O O     . ALA B 1 428  ? 38.16148  -45.76094 -54.93670 1.000 186.25774 ? 428  ALA B O     1 
ATOM   11186 C CB    . ALA B 1 428  ? 39.86546  -46.62143 -57.56665 1.000 186.10140 ? 428  ALA B CB    1 
ATOM   11187 N N     . PRO B 1 429  ? 40.33661  -45.23663 -54.69310 1.000 178.24772 ? 429  PRO B N     1 
ATOM   11188 C CA    . PRO B 1 429  ? 40.05103  -44.26310 -53.61779 1.000 170.57845 ? 429  PRO B CA    1 
ATOM   11189 C C     . PRO B 1 429  ? 38.92179  -43.29005 -53.92385 1.000 165.51369 ? 429  PRO B C     1 
ATOM   11190 O O     . PRO B 1 429  ? 38.11027  -43.00073 -53.03590 1.000 169.74384 ? 429  PRO B O     1 
ATOM   11191 C CB    . PRO B 1 429  ? 41.39140  -43.52713 -53.44970 1.000 166.29599 ? 429  PRO B CB    1 
ATOM   11192 C CG    . PRO B 1 429  ? 42.23416  -43.92604 -54.63476 1.000 174.55702 ? 429  PRO B CG    1 
ATOM   11193 C CD    . PRO B 1 429  ? 41.77341  -45.29169 -55.00650 1.000 165.34325 ? 429  PRO B CD    1 
ATOM   11194 N N     . LEU B 1 430  ? 38.83613  -42.79012 -55.15768 1.000 174.47116 ? 430  LEU B N     1 
ATOM   11195 C CA    . LEU B 1 430  ? 37.73789  -41.90503 -55.53461 1.000 166.15002 ? 430  LEU B CA    1 
ATOM   11196 C C     . LEU B 1 430  ? 36.39298  -42.59968 -55.34630 1.000 165.05259 ? 430  LEU B C     1 
ATOM   11197 O O     . LEU B 1 430  ? 35.56065  -42.17217 -54.53323 1.000 170.21211 ? 430  LEU B O     1 
ATOM   11198 C CB    . LEU B 1 430  ? 37.93400  -41.44348 -56.98278 1.000 166.09870 ? 430  LEU B CB    1 
ATOM   11199 C CG    . LEU B 1 430  ? 37.12859  -40.28247 -57.57298 1.000 179.14444 ? 430  LEU B CG    1 
ATOM   11200 C CD1   . LEU B 1 430  ? 37.89540  -39.66508 -58.72781 1.000 183.23318 ? 430  LEU B CD1   1 
ATOM   11201 C CD2   . LEU B 1 430  ? 35.76895  -40.74785 -58.06413 1.000 188.05963 ? 430  LEU B CD2   1 
ATOM   11202 N N     . ALA B 1 431  ? 36.17610  -43.69286 -56.08223 1.000 167.11916 ? 431  ALA B N     1 
ATOM   11203 C CA    . ALA B 1 431  ? 34.93437  -44.44585 -55.95276 1.000 167.74645 ? 431  ALA B CA    1 
ATOM   11204 C C     . ALA B 1 431  ? 34.78115  -45.04011 -54.55982 1.000 172.51181 ? 431  ALA B C     1 
ATOM   11205 O O     . ALA B 1 431  ? 33.65500  -45.17573 -54.06466 1.000 169.52934 ? 431  ALA B O     1 
ATOM   11206 C CB    . ALA B 1 431  ? 34.87599  -45.54885 -57.00945 1.000 142.41297 ? 431  ALA B CB    1 
ATOM   11207 N N     . ALA B 1 432  ? 35.89469  -45.39297 -53.91097 1.000 171.98225 ? 432  ALA B N     1 
ATOM   11208 C CA    . ALA B 1 432  ? 35.81610  -45.93966 -52.56093 1.000 171.04531 ? 432  ALA B CA    1 
ATOM   11209 C C     . ALA B 1 432  ? 35.17640  -44.94138 -51.60818 1.000 168.13582 ? 432  ALA B C     1 
ATOM   11210 O O     . ALA B 1 432  ? 34.19925  -45.26255 -50.92733 1.000 168.28614 ? 432  ALA B O     1 
ATOM   11211 C CB    . ALA B 1 432  ? 37.20547  -46.34065 -52.06493 1.000 166.09936 ? 432  ALA B CB    1 
ATOM   11212 N N     . ALA B 1 433  ? 35.69728  -43.71140 -51.56959 1.000 168.88373 ? 433  ALA B N     1 
ATOM   11213 C CA    . ALA B 1 433  ? 35.11016  -42.68780 -50.70959 1.000 167.46995 ? 433  ALA B CA    1 
ATOM   11214 C C     . ALA B 1 433  ? 33.68506  -42.35650 -51.13722 1.000 165.25087 ? 433  ALA B C     1 
ATOM   11215 O O     . ALA B 1 433  ? 32.78852  -42.21565 -50.28939 1.000 166.85204 ? 433  ALA B O     1 
ATOM   11216 C CB    . ALA B 1 433  ? 35.98259  -41.43228 -50.71887 1.000 160.43436 ? 433  ALA B CB    1 
ATOM   11217 N N     . HIS B 1 434  ? 33.45776  -42.23430 -52.45005 1.000 155.72901 ? 434  HIS B N     1 
ATOM   11218 C CA    . HIS B 1 434  ? 32.12611  -41.93424 -52.96581 1.000 161.27343 ? 434  HIS B CA    1 
ATOM   11219 C C     . HIS B 1 434  ? 31.09216  -42.91114 -52.42175 1.000 164.16551 ? 434  HIS B C     1 
ATOM   11220 O O     . HIS B 1 434  ? 30.13594  -42.51572 -51.74761 1.000 164.28223 ? 434  HIS B O     1 
ATOM   11221 C CB    . HIS B 1 434  ? 32.14356  -41.97407 -54.49494 1.000 170.37534 ? 434  HIS B CB    1 
ATOM   11222 C CG    . HIS B 1 434  ? 32.43627  -40.65383 -55.13352 1.000 175.08876 ? 434  HIS B CG    1 
ATOM   11223 N ND1   . HIS B 1 434  ? 31.47510  -39.68339 -55.31589 1.000 178.01045 ? 434  HIS B ND1   1 
ATOM   11224 C CD2   . HIS B 1 434  ? 33.58663  -40.14141 -55.62846 1.000 176.27202 ? 434  HIS B CD2   1 
ATOM   11225 C CE1   . HIS B 1 434  ? 32.02008  -38.63233 -55.90201 1.000 180.74659 ? 434  HIS B CE1   1 
ATOM   11226 N NE2   . HIS B 1 434  ? 33.30084  -38.88462 -56.10234 1.000 179.52217 ? 434  HIS B NE2   1 
ATOM   11227 N N     . GLN B 1 435  ? 31.27860  -44.20332 -52.70081 1.000 169.74135 ? 435  GLN B N     1 
ATOM   11228 C CA    . GLN B 1 435  ? 30.33628  -45.20182 -52.20991 1.000 169.55931 ? 435  GLN B CA    1 
ATOM   11229 C C     . GLN B 1 435  ? 30.35643  -45.29625 -50.69030 1.000 170.90321 ? 435  GLN B C     1 
ATOM   11230 O O     . GLN B 1 435  ? 29.33243  -45.62473 -50.08126 1.000 164.73564 ? 435  GLN B O     1 
ATOM   11231 C CB    . GLN B 1 435  ? 30.63352  -46.56535 -52.83441 1.000 163.71544 ? 435  GLN B CB    1 
ATOM   11232 C CG    . GLN B 1 435  ? 29.38907  -47.38321 -53.14480 1.000 161.85826 ? 435  GLN B CG    1 
ATOM   11233 C CD    . GLN B 1 435  ? 28.85578  -48.11594 -51.92983 1.000 164.90260 ? 435  GLN B CD    1 
ATOM   11234 O OE1   . GLN B 1 435  ? 29.60862  -48.46429 -51.02070 1.000 160.47574 ? 435  GLN B OE1   1 
ATOM   11235 N NE2   . GLN B 1 435  ? 27.54870  -48.34851 -51.90558 1.000 161.27445 ? 435  GLN B NE2   1 
ATOM   11236 N N     . ALA B 1 436  ? 31.49762  -44.99626 -50.06289 1.000 167.74695 ? 436  ALA B N     1 
ATOM   11237 C CA    . ALA B 1 436  ? 31.60984  -45.11104 -48.61554 1.000 166.65363 ? 436  ALA B CA    1 
ATOM   11238 C C     . ALA B 1 436  ? 30.67992  -44.14436 -47.90841 1.000 169.17719 ? 436  ALA B C     1 
ATOM   11239 O O     . ALA B 1 436  ? 30.07948  -44.48738 -46.88419 1.000 163.20613 ? 436  ALA B O     1 
ATOM   11240 C CB    . ALA B 1 436  ? 33.05032  -44.86589 -48.18782 1.000 163.61718 ? 436  ALA B CB    1 
ATOM   11241 N N     . MET B 1 437  ? 30.56416  -42.92256 -48.41545 1.000 166.56028 ? 437  MET B N     1 
ATOM   11242 C CA    . MET B 1 437  ? 29.57482  -42.01435 -47.86004 1.000 159.63463 ? 437  MET B CA    1 
ATOM   11243 C C     . MET B 1 437  ? 28.33027  -41.90173 -48.72779 1.000 170.04046 ? 437  MET B C     1 
ATOM   11244 O O     . MET B 1 437  ? 27.48033  -41.04668 -48.46657 1.000 168.19424 ? 437  MET B O     1 
ATOM   11245 C CB    . MET B 1 437  ? 30.18108  -40.64230 -47.59974 1.000 166.35377 ? 437  MET B CB    1 
ATOM   11246 C CG    . MET B 1 437  ? 30.43058  -39.80346 -48.81259 1.000 173.20573 ? 437  MET B CG    1 
ATOM   11247 S SD    . MET B 1 437  ? 31.30941  -38.32272 -48.30043 1.000 207.86740 ? 437  MET B SD    1 
ATOM   11248 C CE    . MET B 1 437  ? 30.98145  -38.29719 -46.53383 1.000 153.42053 ? 437  MET B CE    1 
ATOM   11249 N N     . ARG B 1 438  ? 28.18989  -42.76203 -49.73895 1.000 184.66007 ? 438  ARG B N     1 
ATOM   11250 C CA    . ARG B 1 438  ? 26.86863  -43.00635 -50.30145 1.000 177.36496 ? 438  ARG B CA    1 
ATOM   11251 C C     . ARG B 1 438  ? 25.95506  -43.67142 -49.28551 1.000 173.78553 ? 438  ARG B C     1 
ATOM   11252 O O     . ARG B 1 438  ? 24.73999  -43.72871 -49.50268 1.000 178.89989 ? 438  ARG B O     1 
ATOM   11253 C CB    . ARG B 1 438  ? 26.97167  -43.87675 -51.55940 1.000 169.67813 ? 438  ARG B CB    1 
ATOM   11254 C CG    . ARG B 1 438  ? 27.25204  -43.10557 -52.84554 1.000 178.48517 ? 438  ARG B CG    1 
ATOM   11255 C CD    . ARG B 1 438  ? 27.49512  -44.04220 -54.03069 1.000 178.10637 ? 438  ARG B CD    1 
ATOM   11256 N NE    . ARG B 1 438  ? 28.38071  -43.44814 -55.02813 1.000 180.09667 ? 438  ARG B NE    1 
ATOM   11257 C CZ    . ARG B 1 438  ? 29.22654  -44.12940 -55.79157 1.000 179.73217 ? 438  ARG B CZ    1 
ATOM   11258 N NH1   . ARG B 1 438  ? 29.32718  -45.44595 -55.71076 1.000 171.16996 ? 438  ARG B NH1   1 
ATOM   11259 N NH2   . ARG B 1 438  ? 29.98812  -43.47276 -56.66256 1.000 177.36461 ? 438  ARG B NH2   1 
ATOM   11260 N N     . GLU B 1 439  ? 26.51895  -44.16975 -48.18389 1.000 171.04810 ? 439  GLU B N     1 
ATOM   11261 C CA    . GLU B 1 439  ? 25.77200  -44.84875 -47.14325 1.000 167.57531 ? 439  GLU B CA    1 
ATOM   11262 C C     . GLU B 1 439  ? 25.90023  -44.20937 -45.76560 1.000 165.70933 ? 439  GLU B C     1 
ATOM   11263 O O     . GLU B 1 439  ? 25.19855  -44.64321 -44.84494 1.000 170.83775 ? 439  GLU B O     1 
ATOM   11264 C CB    . GLU B 1 439  ? 26.21402  -46.31934 -47.05665 1.000 173.98165 ? 439  GLU B CB    1 
ATOM   11265 C CG    . GLU B 1 439  ? 27.72733  -46.49630 -47.01246 1.000 174.00748 ? 439  GLU B CG    1 
ATOM   11266 C CD    . GLU B 1 439  ? 28.20369  -47.79756 -47.63984 1.000 173.66672 ? 439  GLU B CD    1 
ATOM   11267 O OE1   . GLU B 1 439  ? 27.57871  -48.84895 -47.39030 1.000 174.53301 ? 439  GLU B OE1   1 
ATOM   11268 O OE2   . GLU B 1 439  ? 29.22189  -47.77517 -48.36117 1.000 173.76198 ? 439  GLU B OE2   1 
ATOM   11269 N N     . VAL B 1 440  ? 26.76543  -43.20647 -45.58311 1.000 165.47330 ? 440  VAL B N     1 
ATOM   11270 C CA    . VAL B 1 440  ? 26.90561  -42.58932 -44.26470 1.000 161.89795 ? 440  VAL B CA    1 
ATOM   11271 C C     . VAL B 1 440  ? 26.84793  -41.06578 -44.31469 1.000 154.12955 ? 440  VAL B C     1 
ATOM   11272 O O     . VAL B 1 440  ? 27.18244  -40.40491 -43.32892 1.000 160.30865 ? 440  VAL B O     1 
ATOM   11273 C CB    . VAL B 1 440  ? 28.20846  -43.03038 -43.56430 1.000 162.92149 ? 440  VAL B CB    1 
ATOM   11274 C CG1   . VAL B 1 440  ? 28.19473  -44.52372 -43.26976 1.000 175.41136 ? 440  VAL B CG1   1 
ATOM   11275 C CG2   . VAL B 1 440  ? 29.43641  -42.62900 -44.37726 1.000 163.24914 ? 440  VAL B CG2   1 
ATOM   11276 N N     . SER B 1 441  ? 26.43445  -40.48435 -45.43919 1.000 141.98958 ? 441  SER B N     1 
ATOM   11277 C CA    . SER B 1 441  ? 26.34410  -39.02672 -45.47884 1.000 145.21320 ? 441  SER B CA    1 
ATOM   11278 C C     . SER B 1 441  ? 24.99469  -38.55062 -44.95195 1.000 155.09229 ? 441  SER B C     1 
ATOM   11279 O O     . SER B 1 441  ? 24.92183  -37.71070 -44.04055 1.000 158.25344 ? 441  SER B O     1 
ATOM   11280 C CB    . SER B 1 441  ? 26.56690  -38.52719 -46.90054 1.000 159.54027 ? 441  SER B CB    1 
ATOM   11281 O OG    . SER B 1 441  ? 25.34583  -38.49446 -47.60978 1.000 177.98174 ? 441  SER B OG    1 
ATOM   11282 N N     . GLY B 1 442  ? 23.90457  -39.08671 -45.51714 1.000 153.29776 ? 442  GLY B N     1 
ATOM   11283 C CA    . GLY B 1 442  ? 22.58052  -38.88374 -44.98242 1.000 154.17611 ? 442  GLY B CA    1 
ATOM   11284 C C     . GLY B 1 442  ? 22.42410  -39.22970 -43.52162 1.000 145.43482 ? 442  GLY B C     1 
ATOM   11285 O O     . GLY B 1 442  ? 21.80939  -38.45713 -42.77243 1.000 144.55535 ? 442  GLY B O     1 
ATOM   11286 N N     . PRO B 1 443  ? 22.95566  -40.36521 -43.05562 1.000 137.24170 ? 443  PRO B N     1 
ATOM   11287 C CA    . PRO B 1 443  ? 22.94679  -40.60719 -41.60613 1.000 133.55574 ? 443  PRO B CA    1 
ATOM   11288 C C     . PRO B 1 443  ? 23.69991  -39.56828 -40.79230 1.000 146.57052 ? 443  PRO B C     1 
ATOM   11289 O O     . PRO B 1 443  ? 23.29766  -39.29771 -39.65639 1.000 151.41102 ? 443  PRO B O     1 
ATOM   11290 C CB    . PRO B 1 443  ? 23.56750  -42.00353 -41.45623 1.000 135.64654 ? 443  PRO B CB    1 
ATOM   11291 C CG    . PRO B 1 443  ? 23.55224  -42.61389 -42.78862 1.000 148.45348 ? 443  PRO B CG    1 
ATOM   11292 C CD    . PRO B 1 443  ? 23.43827  -41.53612 -43.82035 1.000 146.38755 ? 443  PRO B CD    1 
ATOM   11293 N N     . ILE B 1 444  ? 24.77369  -38.96600 -41.29879 1.000 138.75073 ? 444  ILE B N     1 
ATOM   11294 C CA    . ILE B 1 444  ? 25.41997  -37.98307 -40.43711 1.000 139.62886 ? 444  ILE B CA    1 
ATOM   11295 C C     . ILE B 1 444  ? 24.71499  -36.62330 -40.46846 1.000 136.49936 ? 444  ILE B C     1 
ATOM   11296 O O     . ILE B 1 444  ? 24.73986  -35.89881 -39.46524 1.000 138.12304 ? 444  ILE B O     1 
ATOM   11297 C CB    . ILE B 1 444  ? 26.91782  -37.83524 -40.74307 1.000 141.36564 ? 444  ILE B CB    1 
ATOM   11298 C CG1   . ILE B 1 444  ? 27.11367  -37.06937 -42.04323 1.000 149.32418 ? 444  ILE B CG1   1 
ATOM   11299 C CG2   . ILE B 1 444  ? 27.65002  -39.17161 -40.66468 1.000 137.67846 ? 444  ILE B CG2   1 
ATOM   11300 C CD1   . ILE B 1 444  ? 28.28383  -36.18043 -41.97782 1.000 145.62136 ? 444  ILE B CD1   1 
ATOM   11301 N N     . ILE B 1 445  ? 24.06187  -36.23725 -41.57027 1.000 134.96492 ? 445  ILE B N     1 
ATOM   11302 C CA    . ILE B 1 445  ? 23.17641  -35.07778 -41.44880 1.000 140.15804 ? 445  ILE B CA    1 
ATOM   11303 C C     . ILE B 1 445  ? 22.03873  -35.40224 -40.49367 1.000 139.81868 ? 445  ILE B C     1 
ATOM   11304 O O     . ILE B 1 445  ? 21.59790  -34.55054 -39.70281 1.000 140.42765 ? 445  ILE B O     1 
ATOM   11305 C CB    . ILE B 1 445  ? 22.67462  -34.59151 -42.82736 1.000 143.02828 ? 445  ILE B CB    1 
ATOM   11306 C CG1   . ILE B 1 445  ? 21.69436  -35.54228 -43.53386 1.000 153.03191 ? 445  ILE B CG1   1 
ATOM   11307 C CG2   . ILE B 1 445  ? 23.82566  -34.26888 -43.72781 1.000 151.17236 ? 445  ILE B CG2   1 
ATOM   11308 C CD1   . ILE B 1 445  ? 20.22620  -35.45460 -43.11059 1.000 139.53335 ? 445  ILE B CD1   1 
ATOM   11309 N N     . ALA B 1 446  ? 21.56440  -36.65003 -40.53104 1.000 143.72740 ? 446  ALA B N     1 
ATOM   11310 C CA    . ALA B 1 446  ? 20.54863  -37.07363 -39.58237 1.000 136.53572 ? 446  ALA B CA    1 
ATOM   11311 C C     . ALA B 1 446  ? 21.03571  -36.87057 -38.16045 1.000 132.74343 ? 446  ALA B C     1 
ATOM   11312 O O     . ALA B 1 446  ? 20.38527  -36.17808 -37.38182 1.000 129.22769 ? 446  ALA B O     1 
ATOM   11313 C CB    . ALA B 1 446  ? 20.17029  -38.53253 -39.82374 1.000 132.26880 ? 446  ALA B CB    1 
ATOM   11314 N N     . ILE B 1 447  ? 22.21736  -37.40500 -37.82963 1.000 131.07943 ? 447  ILE B N     1 
ATOM   11315 C CA    . ILE B 1 447  ? 22.71891  -37.29796 -36.46066 1.000 132.05528 ? 447  ILE B CA    1 
ATOM   11316 C C     . ILE B 1 447  ? 22.93038  -35.84322 -36.08744 1.000 137.98666 ? 447  ILE B C     1 
ATOM   11317 O O     . ILE B 1 447  ? 22.66031  -35.44522 -34.95547 1.000 141.24952 ? 447  ILE B O     1 
ATOM   11318 C CB    . ILE B 1 447  ? 24.00686  -38.11867 -36.25254 1.000 137.99559 ? 447  ILE B CB    1 
ATOM   11319 C CG1   . ILE B 1 447  ? 25.20036  -37.51521 -36.98983 1.000 139.76353 ? 447  ILE B CG1   1 
ATOM   11320 C CG2   . ILE B 1 447  ? 23.80625  -39.51270 -36.69482 1.000 148.53459 ? 447  ILE B CG2   1 
ATOM   11321 C CD1   . ILE B 1 447  ? 26.50176  -38.23455 -36.72890 1.000 154.38490 ? 447  ILE B CD1   1 
ATOM   11322 N N     . ALA B 1 448  ? 23.41240  -35.02098 -37.02110 1.000 136.87433 ? 448  ALA B N     1 
ATOM   11323 C CA    . ALA B 1 448  ? 23.49986  -33.59733 -36.72805 1.000 137.88050 ? 448  ALA B CA    1 
ATOM   11324 C C     . ALA B 1 448  ? 22.15608  -33.08678 -36.22641 1.000 139.65498 ? 448  ALA B C     1 
ATOM   11325 O O     . ALA B 1 448  ? 22.06322  -32.49652 -35.14038 1.000 129.63176 ? 448  ALA B O     1 
ATOM   11326 C CB    . ALA B 1 448  ? 23.95408  -32.82773 -37.96849 1.000 132.13114 ? 448  ALA B CB    1 
ATOM   11327 N N     . LEU B 1 449  ? 21.08624  -33.40059 -36.96367 1.000 138.99693 ? 449  LEU B N     1 
ATOM   11328 C CA    . LEU B 1 449  ? 19.76127  -32.93345 -36.56170 1.000 141.39961 ? 449  LEU B CA    1 
ATOM   11329 C C     . LEU B 1 449  ? 19.28284  -33.59677 -35.26504 1.000 136.38360 ? 449  LEU B C     1 
ATOM   11330 O O     . LEU B 1 449  ? 18.62004  -32.95233 -34.44998 1.000 134.84939 ? 449  LEU B O     1 
ATOM   11331 C CB    . LEU B 1 449  ? 18.76424  -33.16235 -37.69807 1.000 130.15808 ? 449  LEU B CB    1 
ATOM   11332 C CG    . LEU B 1 449  ? 18.51971  -31.96491 -38.62775 1.000 132.68563 ? 449  LEU B CG    1 
ATOM   11333 C CD1   . LEU B 1 449  ? 19.81971  -31.28106 -39.06140 1.000 128.78103 ? 449  LEU B CD1   1 
ATOM   11334 C CD2   . LEU B 1 449  ? 17.71286  -32.38980 -39.84056 1.000 130.96017 ? 449  LEU B CD2   1 
ATOM   11335 N N     . VAL B 1 450  ? 19.61149  -34.87411 -35.05136 1.000 129.52357 ? 450  VAL B N     1 
ATOM   11336 C CA    . VAL B 1 450  ? 19.12864  -35.59857 -33.87114 1.000 136.64146 ? 450  VAL B CA    1 
ATOM   11337 C C     . VAL B 1 450  ? 19.79930  -35.08188 -32.60390 1.000 137.27123 ? 450  VAL B C     1 
ATOM   11338 O O     . VAL B 1 450  ? 19.13628  -34.80180 -31.59584 1.000 132.15772 ? 450  VAL B O     1 
ATOM   11339 C CB    . VAL B 1 450  ? 19.35673  -37.11396 -34.02451 1.000 137.26003 ? 450  VAL B CB    1 
ATOM   11340 C CG1   . VAL B 1 450  ? 18.64151  -37.87133 -32.91846 1.000 130.57169 ? 450  VAL B CG1   1 
ATOM   11341 C CG2   . VAL B 1 450  ? 18.87392  -37.59639 -35.35580 1.000 126.47893 ? 450  VAL B CG2   1 
ATOM   11342 N N     . LEU B 1 451  ? 21.13017  -34.98564 -32.62100 1.000 134.42576 ? 451  LEU B N     1 
ATOM   11343 C CA    . LEU B 1 451  ? 21.83736  -34.43070 -31.47517 1.000 128.60756 ? 451  LEU B CA    1 
ATOM   11344 C C     . LEU B 1 451  ? 21.44246  -32.98078 -31.24794 1.000 135.16847 ? 451  LEU B C     1 
ATOM   11345 O O     . LEU B 1 451  ? 21.34487  -32.53975 -30.10088 1.000 145.16353 ? 451  LEU B O     1 
ATOM   11346 C CB    . LEU B 1 451  ? 23.35434  -34.55636 -31.64221 1.000 111.22010 ? 451  LEU B CB    1 
ATOM   11347 C CG    . LEU B 1 451  ? 23.96077  -35.73437 -32.40617 1.000 125.27111 ? 451  LEU B CG    1 
ATOM   11348 C CD1   . LEU B 1 451  ? 25.46585  -35.56359 -32.56866 1.000 139.89399 ? 451  LEU B CD1   1 
ATOM   11349 C CD2   . LEU B 1 451  ? 23.61690  -37.06913 -31.76663 1.000 123.57866 ? 451  LEU B CD2   1 
ATOM   11350 N N     . CYS B 1 452  ? 21.19280  -32.22071 -32.31948 1.000 112.74893 ? 452  CYS B N     1 
ATOM   11351 C CA    . CYS B 1 452  ? 20.66235  -30.87666 -32.12288 1.000 129.33099 ? 452  CYS B CA    1 
ATOM   11352 C C     . CYS B 1 452  ? 19.29624  -30.92473 -31.45204 1.000 145.67733 ? 452  CYS B C     1 
ATOM   11353 O O     . CYS B 1 452  ? 19.01067  -30.12946 -30.55410 1.000 140.04800 ? 452  CYS B O     1 
ATOM   11354 C CB    . CYS B 1 452  ? 20.58727  -30.13710 -33.45632 1.000 135.56072 ? 452  CYS B CB    1 
ATOM   11355 S SG    . CYS B 1 452  ? 22.02171  -29.09243 -33.76897 1.000 148.97279 ? 452  CYS B SG    1 
ATOM   11356 N N     . ALA B 1 453  ? 18.45342  -31.87359 -31.85705 1.000 147.94666 ? 453  ALA B N     1 
ATOM   11357 C CA    . ALA B 1 453  ? 17.13926  -32.03425 -31.25045 1.000 147.88311 ? 453  ALA B CA    1 
ATOM   11358 C C     . ALA B 1 453  ? 17.23843  -32.36638 -29.77031 1.000 150.33241 ? 453  ALA B C     1 
ATOM   11359 O O     . ALA B 1 453  ? 16.35978  -31.99366 -28.98773 1.000 152.81772 ? 453  ALA B O     1 
ATOM   11360 C CB    . ALA B 1 453  ? 16.37228  -33.13086 -31.98452 1.000 143.62980 ? 453  ALA B CB    1 
ATOM   11361 N N     . VAL B 1 454  ? 18.28322  -33.08592 -29.37352 1.000 148.12336 ? 454  VAL B N     1 
ATOM   11362 C CA    . VAL B 1 454  ? 18.41724  -33.42679 -27.96129 1.000 145.02237 ? 454  VAL B CA    1 
ATOM   11363 C C     . VAL B 1 454  ? 19.06470  -32.27539 -27.18580 1.000 141.77898 ? 454  VAL B C     1 
ATOM   11364 O O     . VAL B 1 454  ? 18.72340  -32.04083 -26.02128 1.000 143.65758 ? 454  VAL B O     1 
ATOM   11365 C CB    . VAL B 1 454  ? 19.20596  -34.74097 -27.80243 1.000 137.53568 ? 454  VAL B CB    1 
ATOM   11366 C CG1   . VAL B 1 454  ? 19.86398  -34.82572 -26.43968 1.000 134.55344 ? 454  VAL B CG1   1 
ATOM   11367 C CG2   . VAL B 1 454  ? 18.30594  -35.93982 -28.03014 1.000 146.22308 ? 454  VAL B CG2   1 
ATOM   11368 N N     . PHE B 1 455  ? 19.95498  -31.51506 -27.82618 1.000 145.23173 ? 455  PHE B N     1 
ATOM   11369 C CA    . PHE B 1 455  ? 20.85081  -30.56253 -27.17738 1.000 139.00765 ? 455  PHE B CA    1 
ATOM   11370 C C     . PHE B 1 455  ? 20.33330  -29.12422 -27.17774 1.000 134.26199 ? 455  PHE B C     1 
ATOM   11371 O O     . PHE B 1 455  ? 20.37298  -28.45625 -26.14104 1.000 129.74093 ? 455  PHE B O     1 
ATOM   11372 C CB    . PHE B 1 455  ? 22.21349  -30.63743 -27.87790 1.000 127.91610 ? 455  PHE B CB    1 
ATOM   11373 C CG    . PHE B 1 455  ? 22.93388  -31.95284 -27.68766 1.000 134.67834 ? 455  PHE B CG    1 
ATOM   11374 C CD1   . PHE B 1 455  ? 22.57020  -32.82172 -26.66926 1.000 141.79106 ? 455  PHE B CD1   1 
ATOM   11375 C CD2   . PHE B 1 455  ? 23.93858  -32.34387 -28.57228 1.000 137.69656 ? 455  PHE B CD2   1 
ATOM   11376 C CE1   . PHE B 1 455  ? 23.22545  -34.03234 -26.50077 1.000 143.83862 ? 455  PHE B CE1   1 
ATOM   11377 C CE2   . PHE B 1 455  ? 24.59222  -33.54825 -28.41486 1.000 149.23853 ? 455  PHE B CE2   1 
ATOM   11378 C CZ    . PHE B 1 455  ? 24.23776  -34.40028 -27.37857 1.000 141.39111 ? 455  PHE B CZ    1 
ATOM   11379 N N     . VAL B 1 456  ? 19.88296  -28.62186 -28.33319 1.000 126.00492 ? 456  VAL B N     1 
ATOM   11380 C CA    . VAL B 1 456  ? 19.38454  -27.24408 -28.40447 1.000 124.11163 ? 456  VAL B CA    1 
ATOM   11381 C C     . VAL B 1 456  ? 18.25576  -26.97741 -27.41916 1.000 134.76767 ? 456  VAL B C     1 
ATOM   11382 O O     . VAL B 1 456  ? 18.21782  -25.87970 -26.84307 1.000 137.68898 ? 456  VAL B O     1 
ATOM   11383 C CB    . VAL B 1 456  ? 19.01005  -26.89404 -29.85071 1.000 119.51596 ? 456  VAL B CB    1 
ATOM   11384 C CG1   . VAL B 1 456  ? 18.58062  -25.44229 -29.94129 1.000 97.45588  ? 456  VAL B CG1   1 
ATOM   11385 C CG2   . VAL B 1 456  ? 20.18002  -27.17292 -30.78339 1.000 125.47516 ? 456  VAL B CG2   1 
ATOM   11386 N N     . PRO B 1 457  ? 17.30100  -27.88718 -27.18709 1.000 140.74656 ? 457  PRO B N     1 
ATOM   11387 C CA    . PRO B 1 457  ? 16.29668  -27.62318 -26.14299 1.000 129.61273 ? 457  PRO B CA    1 
ATOM   11388 C C     . PRO B 1 457  ? 16.89440  -27.36257 -24.76977 1.000 141.80621 ? 457  PRO B C     1 
ATOM   11389 O O     . PRO B 1 457  ? 16.24115  -26.71397 -23.94182 1.000 150.49812 ? 457  PRO B O     1 
ATOM   11390 C CB    . PRO B 1 457  ? 15.44608  -28.89842 -26.14980 1.000 136.72432 ? 457  PRO B CB    1 
ATOM   11391 C CG    . PRO B 1 457  ? 15.52710  -29.36847 -27.54828 1.000 139.81362 ? 457  PRO B CG    1 
ATOM   11392 C CD    . PRO B 1 457  ? 16.94107  -29.08081 -27.97887 1.000 131.87250 ? 457  PRO B CD    1 
ATOM   11393 N N     . MET B 1 458  ? 18.11430  -27.83396 -24.49958 1.000 130.09768 ? 458  MET B N     1 
ATOM   11394 C CA    . MET B 1 458  ? 18.74747  -27.57193 -23.21201 1.000 126.21061 ? 458  MET B CA    1 
ATOM   11395 C C     . MET B 1 458  ? 19.18858  -26.12166 -23.04363 1.000 134.97342 ? 458  MET B C     1 
ATOM   11396 O O     . MET B 1 458  ? 19.82006  -25.80087 -22.03191 1.000 144.64920 ? 458  MET B O     1 
ATOM   11397 C CB    . MET B 1 458  ? 19.95123  -28.49140 -23.00613 1.000 125.20389 ? 458  MET B CB    1 
ATOM   11398 C CG    . MET B 1 458  ? 19.70719  -29.94684 -23.35651 1.000 143.53195 ? 458  MET B CG    1 
ATOM   11399 S SD    . MET B 1 458  ? 18.26454  -30.65314 -22.54360 1.000 147.82349 ? 458  MET B SD    1 
ATOM   11400 C CE    . MET B 1 458  ? 18.69261  -32.39017 -22.59395 1.000 118.67042 ? 458  MET B CE    1 
ATOM   11401 N N     . ALA B 1 459  ? 18.90628  -25.24258 -23.99895 1.000 132.76700 ? 459  ALA B N     1 
ATOM   11402 C CA    . ALA B 1 459  ? 19.23063  -23.83784 -23.81076 1.000 129.16622 ? 459  ALA B CA    1 
ATOM   11403 C C     . ALA B 1 459  ? 18.12582  -23.06646 -23.10580 1.000 133.85172 ? 459  ALA B C     1 
ATOM   11404 O O     . ALA B 1 459  ? 18.35226  -21.91848 -22.71016 1.000 147.47662 ? 459  ALA B O     1 
ATOM   11405 C CB    . ALA B 1 459  ? 19.53188  -23.17881 -25.15927 1.000 138.42814 ? 459  ALA B CB    1 
ATOM   11406 N N     . PHE B 1 460  ? 16.94877  -23.66454 -22.92248 1.000 124.43737 ? 460  PHE B N     1 
ATOM   11407 C CA    . PHE B 1 460  ? 15.76425  -22.92211 -22.51319 1.000 140.82650 ? 460  PHE B CA    1 
ATOM   11408 C C     . PHE B 1 460  ? 15.17333  -23.42113 -21.19567 1.000 146.50396 ? 460  PHE B C     1 
ATOM   11409 O O     . PHE B 1 460  ? 13.97874  -23.24188 -20.94792 1.000 143.17601 ? 460  PHE B O     1 
ATOM   11410 C CB    . PHE B 1 460  ? 14.70521  -22.96611 -23.61420 1.000 139.63125 ? 460  PHE B CB    1 
ATOM   11411 C CG    . PHE B 1 460  ? 15.23820  -22.66511 -24.98696 1.000 145.15968 ? 460  PHE B CG    1 
ATOM   11412 C CD1   . PHE B 1 460  ? 15.64758  -21.38363 -25.32402 1.000 139.97029 ? 460  PHE B CD1   1 
ATOM   11413 C CD2   . PHE B 1 460  ? 15.32610  -23.66569 -25.94032 1.000 128.93528 ? 460  PHE B CD2   1 
ATOM   11414 C CE1   . PHE B 1 460  ? 16.13444  -21.10812 -26.58879 1.000 124.47257 ? 460  PHE B CE1   1 
ATOM   11415 C CE2   . PHE B 1 460  ? 15.81127  -23.39584 -27.20159 1.000 122.79538 ? 460  PHE B CE2   1 
ATOM   11416 C CZ    . PHE B 1 460  ? 16.21600  -22.11676 -27.52665 1.000 124.81653 ? 460  PHE B CZ    1 
ATOM   11417 N N     . LEU B 1 461  ? 15.97823  -24.04604 -20.33633 1.000 135.30419 ? 461  LEU B N     1 
ATOM   11418 C CA    . LEU B 1 461  ? 15.47304  -24.44950 -19.02860 1.000 142.17806 ? 461  LEU B CA    1 
ATOM   11419 C C     . LEU B 1 461  ? 15.37678  -23.25563 -18.09385 1.000 153.70069 ? 461  LEU B C     1 
ATOM   11420 O O     . LEU B 1 461  ? 16.26594  -22.40029 -18.05285 1.000 152.38960 ? 461  LEU B O     1 
ATOM   11421 C CB    . LEU B 1 461  ? 16.34845  -25.51063 -18.36370 1.000 147.07635 ? 461  LEU B CB    1 
ATOM   11422 C CG    . LEU B 1 461  ? 16.66692  -26.86860 -18.97479 1.000 144.54658 ? 461  LEU B CG    1 
ATOM   11423 C CD1   . LEU B 1 461  ? 15.39171  -27.55652 -19.38065 1.000 139.06843 ? 461  LEU B CD1   1 
ATOM   11424 C CD2   . LEU B 1 461  ? 17.60135  -26.71599 -20.12700 1.000 147.03594 ? 461  LEU B CD2   1 
ATOM   11425 N N     . SER B 1 462  ? 14.29426  -23.21645 -17.32738 1.000 153.40095 ? 462  SER B N     1 
ATOM   11426 C CA    . SER B 1 462  ? 14.16287  -22.21597 -16.28537 1.000 159.92797 ? 462  SER B CA    1 
ATOM   11427 C C     . SER B 1 462  ? 15.17578  -22.47618 -15.17803 1.000 163.46104 ? 462  SER B C     1 
ATOM   11428 O O     . SER B 1 462  ? 15.59057  -23.61335 -14.93474 1.000 155.01677 ? 462  SER B O     1 
ATOM   11429 C CB    . SER B 1 462  ? 12.74721  -22.22212 -15.71271 1.000 171.31219 ? 462  SER B CB    1 
ATOM   11430 O OG    . SER B 1 462  ? 12.30824  -23.54479 -15.45219 1.000 181.14587 ? 462  SER B OG    1 
ATOM   11431 N N     . GLY B 1 463  ? 15.58220  -21.40418 -14.51336 1.000 157.34291 ? 463  GLY B N     1 
ATOM   11432 C CA    . GLY B 1 463  ? 16.47301  -21.51131 -13.38050 1.000 156.99655 ? 463  GLY B CA    1 
ATOM   11433 C C     . GLY B 1 463  ? 17.93938  -21.37967 -13.75666 1.000 163.56394 ? 463  GLY B C     1 
ATOM   11434 O O     . GLY B 1 463  ? 18.35162  -21.56871 -14.90702 1.000 163.94203 ? 463  GLY B O     1 
ATOM   11435 N N     . VAL B 1 464  ? 18.74298  -21.05119 -12.74387 1.000 156.53968 ? 464  VAL B N     1 
ATOM   11436 C CA    . VAL B 1 464  ? 20.18197  -20.97807 -12.96046 1.000 158.46308 ? 464  VAL B CA    1 
ATOM   11437 C C     . VAL B 1 464  ? 20.69421  -22.31294 -13.47996 1.000 151.92399 ? 464  VAL B C     1 
ATOM   11438 O O     . VAL B 1 464  ? 21.50500  -22.35297 -14.41139 1.000 154.35541 ? 464  VAL B O     1 
ATOM   11439 C CB    . VAL B 1 464  ? 20.90739  -20.54042 -11.67441 1.000 153.61560 ? 464  VAL B CB    1 
ATOM   11440 C CG1   . VAL B 1 464  ? 22.33936  -20.15299 -11.98128 1.000 154.44280 ? 464  VAL B CG1   1 
ATOM   11441 C CG2   . VAL B 1 464  ? 20.18873  -19.36660 -11.04526 1.000 155.62109 ? 464  VAL B CG2   1 
ATOM   11442 N N     . THR B 1 465  ? 20.19189  -23.42219 -12.92120 1.000 146.42334 ? 465  THR B N     1 
ATOM   11443 C CA    . THR B 1 465  ? 20.52978  -24.74586 -13.44221 1.000 155.98073 ? 465  THR B CA    1 
ATOM   11444 C C     . THR B 1 465  ? 20.30248  -24.80953 -14.94710 1.000 146.19947 ? 465  THR B C     1 
ATOM   11445 O O     . THR B 1 465  ? 21.13479  -25.34397 -15.69654 1.000 131.53732 ? 465  THR B O     1 
ATOM   11446 C CB    . THR B 1 465  ? 19.71543  -25.82474 -12.72405 1.000 151.80268 ? 465  THR B CB    1 
ATOM   11447 O OG1   . THR B 1 465  ? 18.40911  -25.91405 -13.30993 1.000 161.86605 ? 465  THR B OG1   1 
ATOM   11448 C CG2   . THR B 1 465  ? 19.58251  -25.49411 -11.24447 1.000 138.63337 ? 465  THR B CG2   1 
ATOM   11449 N N     . GLY B 1 466  ? 19.19751  -24.22502 -15.40911 1.000 146.04825 ? 466  GLY B N     1 
ATOM   11450 C CA    . GLY B 1 466  ? 18.99524  -24.07074 -16.83409 1.000 151.06505 ? 466  GLY B CA    1 
ATOM   11451 C C     . GLY B 1 466  ? 20.06602  -23.23081 -17.49447 1.000 152.31222 ? 466  GLY B C     1 
ATOM   11452 O O     . GLY B 1 466  ? 20.40172  -23.45635 -18.65707 1.000 147.27282 ? 466  GLY B O     1 
ATOM   11453 N N     . GLN B 1 467  ? 20.62056  -22.25534 -16.77000 1.000 147.49888 ? 467  GLN B N     1 
ATOM   11454 C CA    . GLN B 1 467  ? 21.69883  -21.45790 -17.35744 1.000 146.76201 ? 467  GLN B CA    1 
ATOM   11455 C C     . GLN B 1 467  ? 22.98281  -22.27369 -17.53925 1.000 140.34992 ? 467  GLN B C     1 
ATOM   11456 O O     . GLN B 1 467  ? 23.66315  -22.13969 -18.56819 1.000 149.13926 ? 467  GLN B O     1 
ATOM   11457 C CB    . GLN B 1 467  ? 21.95419  -20.20238 -16.52144 1.000 140.44338 ? 467  GLN B CB    1 
ATOM   11458 C CG    . GLN B 1 467  ? 20.91837  -19.11233 -16.74582 1.000 147.24082 ? 467  GLN B CG    1 
ATOM   11459 C CD    . GLN B 1 467  ? 20.94743  -18.57172 -18.16530 1.000 155.52705 ? 467  GLN B CD    1 
ATOM   11460 O OE1   . GLN B 1 467  ? 22.01634  -18.34301 -18.73013 1.000 154.61252 ? 467  GLN B OE1   1 
ATOM   11461 N NE2   . GLN B 1 467  ? 19.77052  -18.37393 -18.75187 1.000 144.59869 ? 467  GLN B NE2   1 
ATOM   11462 N N     . PHE B 1 468  ? 23.34042  -23.11530 -16.55790 1.000 121.75985 ? 468  PHE B N     1 
ATOM   11463 C CA    . PHE B 1 468  ? 24.49644  -23.99661 -16.77112 1.000 129.65439 ? 468  PHE B CA    1 
ATOM   11464 C C     . PHE B 1 468  ? 24.23876  -24.93680 -17.94245 1.000 136.48012 ? 468  PHE B C     1 
ATOM   11465 O O     . PHE B 1 468  ? 25.11954  -25.14835 -18.79303 1.000 143.45714 ? 468  PHE B O     1 
ATOM   11466 C CB    . PHE B 1 468  ? 24.88604  -24.84642 -15.54305 1.000 139.20051 ? 468  PHE B CB    1 
ATOM   11467 C CG    . PHE B 1 468  ? 24.81241  -24.14811 -14.20813 1.000 146.69814 ? 468  PHE B CG    1 
ATOM   11468 C CD1   . PHE B 1 468  ? 23.60688  -23.92155 -13.60407 1.000 142.43794 ? 468  PHE B CD1   1 
ATOM   11469 C CD2   . PHE B 1 468  ? 25.96822  -23.76775 -13.53676 1.000 147.02143 ? 468  PHE B CD2   1 
ATOM   11470 C CE1   . PHE B 1 468  ? 23.52023  -23.29959 -12.37417 1.000 141.52603 ? 468  PHE B CE1   1 
ATOM   11471 C CE2   . PHE B 1 468  ? 25.89786  -23.14223 -12.30176 1.000 145.79242 ? 468  PHE B CE2   1 
ATOM   11472 C CZ    . PHE B 1 468  ? 24.66482  -22.90044 -11.72251 1.000 152.36443 ? 468  PHE B CZ    1 
ATOM   11473 N N     . TYR B 1 469  ? 23.03030  -25.50647 -18.00404 1.000 138.72359 ? 469  TYR B N     1 
ATOM   11474 C CA    . TYR B 1 469  ? 22.68923  -26.38944 -19.11545 1.000 136.46915 ? 469  TYR B CA    1 
ATOM   11475 C C     . TYR B 1 469  ? 22.79808  -25.66048 -20.44944 1.000 128.59748 ? 469  TYR B C     1 
ATOM   11476 O O     . TYR B 1 469  ? 23.26304  -26.23198 -21.43950 1.000 125.07292 ? 469  TYR B O     1 
ATOM   11477 C CB    . TYR B 1 469  ? 21.28307  -26.95159 -18.92176 1.000 141.28910 ? 469  TYR B CB    1 
ATOM   11478 C CG    . TYR B 1 469  ? 21.12765  -27.81116 -17.68861 1.000 144.39918 ? 469  TYR B CG    1 
ATOM   11479 C CD1   . TYR B 1 469  ? 22.15906  -28.63544 -17.25860 1.000 139.90865 ? 469  TYR B CD1   1 
ATOM   11480 C CD2   . TYR B 1 469  ? 19.94665  -27.80202 -16.95703 1.000 147.18275 ? 469  TYR B CD2   1 
ATOM   11481 C CE1   . TYR B 1 469  ? 22.01959  -29.42508 -16.13272 1.000 148.58518 ? 469  TYR B CE1   1 
ATOM   11482 C CE2   . TYR B 1 469  ? 19.79937  -28.58480 -15.82926 1.000 145.75419 ? 469  TYR B CE2   1 
ATOM   11483 C CZ    . TYR B 1 469  ? 20.83705  -29.39525 -15.42275 1.000 151.25061 ? 469  TYR B CZ    1 
ATOM   11484 O OH    . TYR B 1 469  ? 20.69074  -30.17793 -14.30130 1.000 163.69367 ? 469  TYR B OH    1 
ATOM   11485 N N     . LYS B 1 470  ? 22.35578  -24.40212 -20.49232 1.000 125.69152 ? 470  LYS B N     1 
ATOM   11486 C CA    . LYS B 1 470  ? 22.51076  -23.57034 -21.68122 1.000 131.27230 ? 470  LYS B CA    1 
ATOM   11487 C C     . LYS B 1 470  ? 23.97611  -23.45084 -22.07806 1.000 133.82433 ? 470  LYS B C     1 
ATOM   11488 O O     . LYS B 1 470  ? 24.35225  -23.72103 -23.22954 1.000 130.43547 ? 470  LYS B O     1 
ATOM   11489 C CB    . LYS B 1 470  ? 21.91876  -22.18813 -21.39652 1.000 129.96536 ? 470  LYS B CB    1 
ATOM   11490 C CG    . LYS B 1 470  ? 21.57578  -21.33255 -22.60339 1.000 135.55840 ? 470  LYS B CG    1 
ATOM   11491 C CD    . LYS B 1 470  ? 20.97298  -20.01082 -22.12885 1.000 139.39343 ? 470  LYS B CD    1 
ATOM   11492 C CE    . LYS B 1 470  ? 20.71105  -19.04668 -23.27111 1.000 121.71514 ? 470  LYS B CE    1 
ATOM   11493 N NZ    . LYS B 1 470  ? 19.35163  -18.43849 -23.16840 1.000 127.74795 ? 470  LYS B NZ    1 
ATOM   11494 N N     . GLN B 1 471  ? 24.82178  -23.05849 -21.11889 1.000 125.25659 ? 471  GLN B N     1 
ATOM   11495 C CA    . GLN B 1 471  ? 26.22977  -22.81029 -21.41250 1.000 120.64389 ? 471  GLN B CA    1 
ATOM   11496 C C     . GLN B 1 471  ? 26.93639  -24.06925 -21.89909 1.000 122.23453 ? 471  GLN B C     1 
ATOM   11497 O O     . GLN B 1 471  ? 27.91533  -23.97991 -22.64759 1.000 120.35023 ? 471  GLN B O     1 
ATOM   11498 C CB    . GLN B 1 471  ? 26.93011  -22.24310 -20.17526 1.000 124.72984 ? 471  GLN B CB    1 
ATOM   11499 C CG    . GLN B 1 471  ? 28.06228  -21.27780 -20.49022 1.000 122.01614 ? 471  GLN B CG    1 
ATOM   11500 C CD    . GLN B 1 471  ? 27.56514  -19.91892 -20.95173 1.000 134.83095 ? 471  GLN B CD    1 
ATOM   11501 O OE1   . GLN B 1 471  ? 28.28237  -19.18163 -21.62916 1.000 130.90402 ? 471  GLN B OE1   1 
ATOM   11502 N NE2   . GLN B 1 471  ? 26.33402  -19.57858 -20.58213 1.000 131.60169 ? 471  GLN B NE2   1 
ATOM   11503 N N     . PHE B 1 472  ? 26.46803  -25.24647 -21.48548 1.000 119.14215 ? 472  PHE B N     1 
ATOM   11504 C CA    . PHE B 1 472  ? 27.03209  -26.47758 -22.04094 1.000 128.78832 ? 472  PHE B CA    1 
ATOM   11505 C C     . PHE B 1 472  ? 26.46458  -26.76964 -23.43028 1.000 130.19693 ? 472  PHE B C     1 
ATOM   11506 O O     . PHE B 1 472  ? 27.21085  -26.92867 -24.41337 1.000 135.79868 ? 472  PHE B O     1 
ATOM   11507 C CB    . PHE B 1 472  ? 26.75610  -27.66070 -21.10466 1.000 136.74506 ? 472  PHE B CB    1 
ATOM   11508 C CG    . PHE B 1 472  ? 27.44836  -27.56667 -19.77237 1.000 149.04278 ? 472  PHE B CG    1 
ATOM   11509 C CD1   . PHE B 1 472  ? 28.82646  -27.48258 -19.69333 1.000 150.92071 ? 472  PHE B CD1   1 
ATOM   11510 C CD2   . PHE B 1 472  ? 26.71718  -27.57789 -18.59605 1.000 139.40954 ? 472  PHE B CD2   1 
ATOM   11511 C CE1   . PHE B 1 472  ? 29.45933  -27.39882 -18.46456 1.000 143.45316 ? 472  PHE B CE1   1 
ATOM   11512 C CE2   . PHE B 1 472  ? 27.34280  -27.49476 -17.36984 1.000 142.16329 ? 472  PHE B CE2   1 
ATOM   11513 C CZ    . PHE B 1 472  ? 28.71643  -27.40814 -17.30424 1.000 149.13900 ? 472  PHE B CZ    1 
ATOM   11514 N N     . ALA B 1 473  ? 25.13255  -26.82306 -23.51868 1.000 133.60476 ? 473  ALA B N     1 
ATOM   11515 C CA    . ALA B 1 473  ? 24.45982  -27.38353 -24.68111 1.000 126.73418 ? 473  ALA B CA    1 
ATOM   11516 C C     . ALA B 1 473  ? 24.67726  -26.54195 -25.92558 1.000 129.96568 ? 473  ALA B C     1 
ATOM   11517 O O     . ALA B 1 473  ? 24.84410  -27.09084 -27.01890 1.000 116.91096 ? 473  ALA B O     1 
ATOM   11518 C CB    . ALA B 1 473  ? 22.96897  -27.53524 -24.39857 1.000 123.58338 ? 473  ALA B CB    1 
ATOM   11519 N N     . VAL B 1 474  ? 24.65359  -25.21305 -25.79591 1.000 119.79074 ? 474  VAL B N     1 
ATOM   11520 C CA    . VAL B 1 474  ? 24.79307  -24.37660 -26.98510 1.000 111.56118 ? 474  VAL B CA    1 
ATOM   11521 C C     . VAL B 1 474  ? 26.12717  -24.65218 -27.66993 1.000 121.19506 ? 474  VAL B C     1 
ATOM   11522 O O     . VAL B 1 474  ? 26.18613  -24.91148 -28.88213 1.000 122.56554 ? 474  VAL B O     1 
ATOM   11523 C CB    . VAL B 1 474  ? 24.63444  -22.89080 -26.62070 1.000 106.28121 ? 474  VAL B CB    1 
ATOM   11524 C CG1   . VAL B 1 474  ? 25.36484  -22.01249 -27.62735 1.000 115.68185 ? 474  VAL B CG1   1 
ATOM   11525 C CG2   . VAL B 1 474  ? 23.16650  -22.52073 -26.55289 1.000 107.75244 ? 474  VAL B CG2   1 
ATOM   11526 N N     . THR B 1 475  ? 27.21468  -24.63708 -26.89392 1.000 118.68572 ? 475  THR B N     1 
ATOM   11527 C CA    . THR B 1 475  ? 28.53168  -24.87868 -27.47016 1.000 112.59348 ? 475  THR B CA    1 
ATOM   11528 C C     . THR B 1 475  ? 28.62905  -26.28092 -28.04746 1.000 123.32082 ? 475  THR B C     1 
ATOM   11529 O O     . THR B 1 475  ? 29.14186  -26.46408 -29.15962 1.000 127.60049 ? 475  THR B O     1 
ATOM   11530 C CB    . THR B 1 475  ? 29.62773  -24.67243 -26.42360 1.000 115.71416 ? 475  THR B CB    1 
ATOM   11531 O OG1   . THR B 1 475  ? 29.85243  -25.90661 -25.72626 1.000 117.18233 ? 475  THR B OG1   1 
ATOM   11532 C CG2   . THR B 1 475  ? 29.23272  -23.58837 -25.43176 1.000 119.42252 ? 475  THR B CG2   1 
ATOM   11533 N N     . ILE B 1 476  ? 28.14009  -27.28855 -27.31697 1.000 112.29709 ? 476  ILE B N     1 
ATOM   11534 C CA    . ILE B 1 476  ? 28.30536  -28.65354 -27.81581 1.000 129.92038 ? 476  ILE B CA    1 
ATOM   11535 C C     . ILE B 1 476  ? 27.48738  -28.88001 -29.08714 1.000 130.19449 ? 476  ILE B C     1 
ATOM   11536 O O     . ILE B 1 476  ? 27.93534  -29.57374 -30.00850 1.000 126.46378 ? 476  ILE B O     1 
ATOM   11537 C CB    . ILE B 1 476  ? 28.02020  -29.67862 -26.69419 1.000 127.75878 ? 476  ILE B CB    1 
ATOM   11538 C CG1   . ILE B 1 476  ? 26.62583  -29.61756 -26.08373 1.000 141.68079 ? 476  ILE B CG1   1 
ATOM   11539 C CG2   . ILE B 1 476  ? 28.92415  -29.45749 -25.55459 1.000 126.81521 ? 476  ILE B CG2   1 
ATOM   11540 C CD1   . ILE B 1 476  ? 25.52199  -30.11052 -26.88510 1.000 134.25401 ? 476  ILE B CD1   1 
ATOM   11541 N N     . ALA B 1 477  ? 26.29767  -28.27691 -29.17677 1.000 129.48768 ? 477  ALA B N     1 
ATOM   11542 C CA    . ALA B 1 477  ? 25.45452  -28.46082 -30.35488 1.000 119.92092 ? 477  ALA B CA    1 
ATOM   11543 C C     . ALA B 1 477  ? 26.04330  -27.75707 -31.56791 1.000 129.29397 ? 477  ALA B C     1 
ATOM   11544 O O     . ALA B 1 477  ? 26.02304  -28.30180 -32.69093 1.000 133.67886 ? 477  ALA B O     1 
ATOM   11545 C CB    . ALA B 1 477  ? 24.04472  -27.95611 -30.06649 1.000 120.15353 ? 477  ALA B CB    1 
ATOM   11546 N N     . ILE B 1 478  ? 26.54720  -26.53640 -31.36150 1.000 116.05014 ? 478  ILE B N     1 
ATOM   11547 C CA    . ILE B 1 478  ? 27.37270  -25.87365 -32.35600 1.000 121.47944 ? 478  ILE B CA    1 
ATOM   11548 C C     . ILE B 1 478  ? 28.37669  -26.90682 -32.85568 1.000 130.08455 ? 478  ILE B C     1 
ATOM   11549 O O     . ILE B 1 478  ? 28.35734  -27.28786 -34.03633 1.000 135.33147 ? 478  ILE B O     1 
ATOM   11550 C CB    . ILE B 1 478  ? 28.06170  -24.65084 -31.72388 1.000 119.64381 ? 478  ILE B CB    1 
ATOM   11551 C CG1   . ILE B 1 478  ? 27.15205  -23.42511 -31.73737 1.000 126.37007 ? 478  ILE B CG1   1 
ATOM   11552 C CG2   . ILE B 1 478  ? 29.33505  -24.29561 -32.43164 1.000 110.15662 ? 478  ILE B CG2   1 
ATOM   11553 C CD1   . ILE B 1 478  ? 27.84621  -22.18060 -31.23326 1.000 126.44227 ? 478  ILE B CD1   1 
ATOM   11554 N N     . SER B 1 479  ? 29.15352  -27.46262 -31.92090 1.000 127.04672 ? 479  SER B N     1 
ATOM   11555 C CA    . SER B 1 479  ? 30.28023  -28.31099 -32.29502 1.000 117.64819 ? 479  SER B CA    1 
ATOM   11556 C C     . SER B 1 479  ? 29.84535  -29.48276 -33.16212 1.000 127.56325 ? 479  SER B C     1 
ATOM   11557 O O     . SER B 1 479  ? 30.50431  -29.79122 -34.16062 1.000 138.82554 ? 479  SER B O     1 
ATOM   11558 C CB    . SER B 1 479  ? 30.99947  -28.81550 -31.04806 1.000 128.71460 ? 479  SER B CB    1 
ATOM   11559 O OG    . SER B 1 479  ? 32.03184  -27.92841 -30.66119 1.000 135.62741 ? 479  SER B OG    1 
ATOM   11560 N N     . THR B 1 480  ? 28.74633  -30.15524 -32.80254 1.000 127.00372 ? 480  THR B N     1 
ATOM   11561 C CA    . THR B 1 480  ? 28.30960  -31.27306 -33.64269 1.000 138.16543 ? 480  THR B CA    1 
ATOM   11562 C C     . THR B 1 480  ? 27.89784  -30.79033 -35.02978 1.000 128.76917 ? 480  THR B C     1 
ATOM   11563 O O     . THR B 1 480  ? 28.11361  -31.49400 -36.02594 1.000 131.74257 ? 480  THR B O     1 
ATOM   11564 C CB    . THR B 1 480  ? 27.16201  -32.07179 -33.01251 1.000 132.97212 ? 480  THR B CB    1 
ATOM   11565 O OG1   . THR B 1 480  ? 26.16243  -32.32758 -34.00780 1.000 147.91890 ? 480  THR B OG1   1 
ATOM   11566 C CG2   . THR B 1 480  ? 26.52164  -31.34195 -31.88621 1.000 119.27041 ? 480  THR B CG2   1 
ATOM   11567 N N     . VAL B 1 481  ? 27.30261  -29.59613 -35.12266 1.000 112.00345 ? 481  VAL B N     1 
ATOM   11568 C CA    . VAL B 1 481  ? 26.90821  -29.09696 -36.44014 1.000 119.32268 ? 481  VAL B CA    1 
ATOM   11569 C C     . VAL B 1 481  ? 28.13484  -28.85984 -37.31969 1.000 133.31841 ? 481  VAL B C     1 
ATOM   11570 O O     . VAL B 1 481  ? 28.17866  -29.30492 -38.47812 1.000 132.10284 ? 481  VAL B O     1 
ATOM   11571 C CB    . VAL B 1 481  ? 26.04369  -27.83016 -36.31445 1.000 132.85441 ? 481  VAL B CB    1 
ATOM   11572 C CG1   . VAL B 1 481  ? 26.15217  -26.98270 -37.57909 1.000 112.55292 ? 481  VAL B CG1   1 
ATOM   11573 C CG2   . VAL B 1 481  ? 24.59501  -28.21321 -36.06107 1.000 128.99635 ? 481  VAL B CG2   1 
ATOM   11574 N N     . ILE B 1 482  ? 29.15344  -28.16652 -36.79042 1.000 126.18081 ? 482  ILE B N     1 
ATOM   11575 C CA    . ILE B 1 482  ? 30.32057  -27.94058 -37.65508 1.000 132.38888 ? 482  ILE B CA    1 
ATOM   11576 C C     . ILE B 1 482  ? 31.05204  -29.25047 -37.92845 1.000 125.98119 ? 482  ILE B C     1 
ATOM   11577 O O     . ILE B 1 482  ? 31.65775  -29.41686 -39.00279 1.000 136.60880 ? 482  ILE B O     1 
ATOM   11578 C CB    . ILE B 1 482  ? 31.32839  -26.88106 -37.14316 1.000 114.44375 ? 482  ILE B CB    1 
ATOM   11579 C CG1   . ILE B 1 482  ? 30.69527  -25.64619 -36.51795 1.000 113.19602 ? 482  ILE B CG1   1 
ATOM   11580 C CG2   . ILE B 1 482  ? 32.26779  -26.43018 -38.23680 1.000 123.10858 ? 482  ILE B CG2   1 
ATOM   11581 C CD1   . ILE B 1 482  ? 30.70333  -25.72770 -35.05604 1.000 121.33164 ? 482  ILE B CD1   1 
ATOM   11582 N N     . SER B 1 483  ? 31.04437  -30.18285 -36.97072 1.000 123.68552 ? 483  SER B N     1 
ATOM   11583 C CA    . SER B 1 483  ? 31.59217  -31.50561 -37.23942 1.000 136.16181 ? 483  SER B CA    1 
ATOM   11584 C C     . SER B 1 483  ? 30.92392  -32.09898 -38.47140 1.000 146.30679 ? 483  SER B C     1 
ATOM   11585 O O     . SER B 1 483  ? 31.55865  -32.24712 -39.51575 1.000 147.89848 ? 483  SER B O     1 
ATOM   11586 C CB    . SER B 1 483  ? 31.41879  -32.41562 -36.02055 1.000 141.26413 ? 483  SER B CB    1 
ATOM   11587 O OG    . SER B 1 483  ? 30.45967  -33.43352 -36.26184 1.000 149.97510 ? 483  SER B OG    1 
ATOM   11588 N N     . ALA B 1 484  ? 29.60978  -32.32148 -38.40026 1.000 146.89220 ? 484  ALA B N     1 
ATOM   11589 C CA    . ALA B 1 484  ? 28.83141  -32.80464 -39.53856 1.000 140.19577 ? 484  ALA B CA    1 
ATOM   11590 C C     . ALA B 1 484  ? 29.19905  -32.08355 -40.83330 1.000 137.27775 ? 484  ALA B C     1 
ATOM   11591 O O     . ALA B 1 484  ? 29.37355  -32.72333 -41.87945 1.000 140.35559 ? 484  ALA B O     1 
ATOM   11592 C CB    . ALA B 1 484  ? 27.33527  -32.64757 -39.25686 1.000 127.98117 ? 484  ALA B CB    1 
ATOM   11593 N N     . ILE B 1 485  ? 29.36288  -30.75823 -40.75912 1.000 123.38701 ? 485  ILE B N     1 
ATOM   11594 C CA    . ILE B 1 485  ? 29.69347  -29.97795 -41.95296 1.000 127.16967 ? 485  ILE B CA    1 
ATOM   11595 C C     . ILE B 1 485  ? 31.01551  -30.44879 -42.55303 1.000 139.58244 ? 485  ILE B C     1 
ATOM   11596 O O     . ILE B 1 485  ? 31.08220  -30.84278 -43.72325 1.000 116.88258 ? 485  ILE B O     1 
ATOM   11597 C CB    . ILE B 1 485  ? 29.73579  -28.47342 -41.62781 1.000 126.57155 ? 485  ILE B CB    1 
ATOM   11598 C CG1   . ILE B 1 485  ? 28.34466  -27.93642 -41.27214 1.000 126.19730 ? 485  ILE B CG1   1 
ATOM   11599 C CG2   . ILE B 1 485  ? 30.30955  -27.69364 -42.80146 1.000 107.90934 ? 485  ILE B CG2   1 
ATOM   11600 C CD1   . ILE B 1 485  ? 27.19578  -28.64907 -41.95877 1.000 129.90791 ? 485  ILE B CD1   1 
ATOM   11601 N N     . ASN B 1 486  ? 32.08820  -30.42500 -41.75586 1.000 142.90112 ? 486  ASN B N     1 
ATOM   11602 C CA    . ASN B 1 486  ? 33.40599  -30.72582 -42.31912 1.000 143.57040 ? 486  ASN B CA    1 
ATOM   11603 C C     . ASN B 1 486  ? 33.56830  -32.21467 -42.61572 1.000 145.57309 ? 486  ASN B C     1 
ATOM   11604 O O     . ASN B 1 486  ? 34.21281  -32.58902 -43.60346 1.000 147.86054 ? 486  ASN B O     1 
ATOM   11605 C CB    . ASN B 1 486  ? 34.51910  -30.22840 -41.39480 1.000 127.13778 ? 486  ASN B CB    1 
ATOM   11606 C CG    . ASN B 1 486  ? 34.28424  -30.58159 -39.94513 1.000 150.96383 ? 486  ASN B CG    1 
ATOM   11607 O OD1   . ASN B 1 486  ? 34.21506  -31.75464 -39.58112 1.000 164.11609 ? 486  ASN B OD1   1 
ATOM   11608 N ND2   . ASN B 1 486  ? 34.16523  -29.56110 -39.10213 1.000 155.68746 ? 486  ASN B ND2   1 
ATOM   11609 N N     . SER B 1 487  ? 32.99758  -33.07804 -41.77417 1.000 145.20566 ? 487  SER B N     1 
ATOM   11610 C CA    . SER B 1 487  ? 32.98263  -34.50381 -42.05937 1.000 147.18615 ? 487  SER B CA    1 
ATOM   11611 C C     . SER B 1 487  ? 32.14838  -34.83244 -43.29035 1.000 146.67778 ? 487  SER B C     1 
ATOM   11612 O O     . SER B 1 487  ? 32.24958  -35.94862 -43.81232 1.000 138.39216 ? 487  SER B O     1 
ATOM   11613 C CB    . SER B 1 487  ? 32.49547  -35.26508 -40.82560 1.000 143.06646 ? 487  SER B CB    1 
ATOM   11614 O OG    . SER B 1 487  ? 31.11269  -35.54381 -40.90203 1.000 150.16251 ? 487  SER B OG    1 
ATOM   11615 N N     . LEU B 1 488  ? 31.32630  -33.89385 -43.76280 1.000 143.29535 ? 488  LEU B N     1 
ATOM   11616 C CA    . LEU B 1 488  ? 30.68828  -34.03622 -45.06262 1.000 144.58953 ? 488  LEU B CA    1 
ATOM   11617 C C     . LEU B 1 488  ? 31.41341  -33.30158 -46.18393 1.000 143.51404 ? 488  LEU B C     1 
ATOM   11618 O O     . LEU B 1 488  ? 31.04971  -33.48460 -47.35007 1.000 159.04961 ? 488  LEU B O     1 
ATOM   11619 C CB    . LEU B 1 488  ? 29.24246  -33.54151 -45.00916 1.000 139.20613 ? 488  LEU B CB    1 
ATOM   11620 C CG    . LEU B 1 488  ? 28.20396  -34.64655 -45.14891 1.000 142.56073 ? 488  LEU B CG    1 
ATOM   11621 C CD1   . LEU B 1 488  ? 26.84447  -34.02127 -45.18205 1.000 137.69960 ? 488  LEU B CD1   1 
ATOM   11622 C CD2   . LEU B 1 488  ? 28.45216  -35.47171 -46.39220 1.000 161.06662 ? 488  LEU B CD2   1 
ATOM   11623 N N     . THR B 1 489  ? 32.41216  -32.47240 -45.87411 1.000 149.62897 ? 489  THR B N     1 
ATOM   11624 C CA    . THR B 1 489  ? 33.13343  -31.73576 -46.90818 1.000 144.20352 ? 489  THR B CA    1 
ATOM   11625 C C     . THR B 1 489  ? 34.60296  -32.12842 -46.99570 1.000 154.59440 ? 489  THR B C     1 
ATOM   11626 O O     . THR B 1 489  ? 35.05140  -32.57374 -48.05744 1.000 152.33224 ? 489  THR B O     1 
ATOM   11627 C CB    . THR B 1 489  ? 32.99927  -30.22353 -46.67056 1.000 134.94339 ? 489  THR B CB    1 
ATOM   11628 O OG1   . THR B 1 489  ? 33.53016  -29.88102 -45.38338 1.000 147.40918 ? 489  THR B OG1   1 
ATOM   11629 C CG2   . THR B 1 489  ? 31.54257  -29.79983 -46.74335 1.000 128.08772 ? 489  THR B CG2   1 
ATOM   11630 N N     . LEU B 1 490  ? 35.36486  -32.00187 -45.90776 1.000 146.83831 ? 490  LEU B N     1 
ATOM   11631 C CA    . LEU B 1 490  ? 36.82177  -32.08473 -45.97639 1.000 143.30248 ? 490  LEU B CA    1 
ATOM   11632 C C     . LEU B 1 490  ? 37.36002  -33.50525 -45.87925 1.000 140.81386 ? 490  LEU B C     1 
ATOM   11633 O O     . LEU B 1 490  ? 38.18432  -33.91148 -46.70528 1.000 150.47070 ? 490  LEU B O     1 
ATOM   11634 C CB    . LEU B 1 490  ? 37.46005  -31.23305 -44.87391 1.000 138.38563 ? 490  LEU B CB    1 
ATOM   11635 C CG    . LEU B 1 490  ? 38.88798  -30.80685 -45.22704 1.000 141.86587 ? 490  LEU B CG    1 
ATOM   11636 C CD1   . LEU B 1 490  ? 38.89223  -29.94810 -46.46544 1.000 141.71920 ? 490  LEU B CD1   1 
ATOM   11637 C CD2   . LEU B 1 490  ? 39.59526  -30.10093 -44.07688 1.000 127.86133 ? 490  LEU B CD2   1 
ATOM   11638 N N     . SER B 1 491  ? 36.94342  -34.24589 -44.85524 1.000 146.51734 ? 491  SER B N     1 
ATOM   11639 C CA    . SER B 1 491  ? 37.51033  -35.57275 -44.62096 1.000 154.26013 ? 491  SER B CA    1 
ATOM   11640 C C     . SER B 1 491  ? 37.33279  -36.51827 -45.80343 1.000 147.80020 ? 491  SER B C     1 
ATOM   11641 O O     . SER B 1 491  ? 38.31242  -37.18826 -46.17553 1.000 158.93144 ? 491  SER B O     1 
ATOM   11642 C CB    . SER B 1 491  ? 36.92500  -36.15881 -43.33064 1.000 162.56423 ? 491  SER B CB    1 
ATOM   11643 O OG    . SER B 1 491  ? 35.70610  -35.53351 -42.98362 1.000 160.84105 ? 491  SER B OG    1 
ATOM   11644 N N     . PRO B 1 492  ? 36.15083  -36.64405 -46.42416 1.000 149.20043 ? 492  PRO B N     1 
ATOM   11645 C CA    . PRO B 1 492  ? 36.06484  -37.50134 -47.62253 1.000 149.26017 ? 492  PRO B CA    1 
ATOM   11646 C C     . PRO B 1 492  ? 36.98226  -37.05534 -48.74862 1.000 153.52682 ? 492  PRO B C     1 
ATOM   11647 O O     . PRO B 1 492  ? 37.56793  -37.89731 -49.44453 1.000 155.14664 ? 492  PRO B O     1 
ATOM   11648 C CB    . PRO B 1 492  ? 34.59280  -37.40028 -48.03945 1.000 149.07557 ? 492  PRO B CB    1 
ATOM   11649 C CG    . PRO B 1 492  ? 33.96234  -36.39752 -47.16112 1.000 142.31147 ? 492  PRO B CG    1 
ATOM   11650 C CD    . PRO B 1 492  ? 34.83999  -36.10809 -46.01483 1.000 149.83465 ? 492  PRO B CD    1 
ATOM   11651 N N     . ALA B 1 493  ? 37.11749  -35.74161 -48.95105 1.000 149.03567 ? 493  ALA B N     1 
ATOM   11652 C CA    . ALA B 1 493  ? 37.98150  -35.24060 -50.01417 1.000 156.15439 ? 493  ALA B CA    1 
ATOM   11653 C C     . ALA B 1 493  ? 39.43652  -35.59800 -49.75108 1.000 164.22586 ? 493  ALA B C     1 
ATOM   11654 O O     . ALA B 1 493  ? 40.15887  -36.01327 -50.66638 1.000 171.73949 ? 493  ALA B O     1 
ATOM   11655 C CB    . ALA B 1 493  ? 37.81555  -33.72829 -50.15518 1.000 143.12736 ? 493  ALA B CB    1 
ATOM   11656 N N     . LEU B 1 494  ? 39.88400  -35.44359 -48.50274 1.000 143.49645 ? 494  LEU B N     1 
ATOM   11657 C CA    . LEU B 1 494  ? 41.24966  -35.82282 -48.15759 1.000 151.10085 ? 494  LEU B CA    1 
ATOM   11658 C C     . LEU B 1 494  ? 41.45320  -37.32579 -48.30390 1.000 154.82018 ? 494  LEU B C     1 
ATOM   11659 O O     . LEU B 1 494  ? 42.52183  -37.77464 -48.73741 1.000 172.44673 ? 494  LEU B O     1 
ATOM   11660 C CB    . LEU B 1 494  ? 41.58143  -35.36129 -46.73776 1.000 163.52899 ? 494  LEU B CB    1 
ATOM   11661 C CG    . LEU B 1 494  ? 42.16730  -33.95281 -46.58255 1.000 154.01494 ? 494  LEU B CG    1 
ATOM   11662 C CD1   . LEU B 1 494  ? 43.34364  -33.96614 -45.61821 1.000 143.42565 ? 494  LEU B CD1   1 
ATOM   11663 C CD2   . LEU B 1 494  ? 42.57851  -33.35933 -47.92677 1.000 155.56230 ? 494  LEU B CD2   1 
ATOM   11664 N N     . ALA B 1 495  ? 40.43702  -38.11936 -47.95052 1.000 139.30346 ? 495  ALA B N     1 
ATOM   11665 C CA    . ALA B 1 495  ? 40.50918  -39.56036 -48.17463 1.000 148.50000 ? 495  ALA B CA    1 
ATOM   11666 C C     . ALA B 1 495  ? 40.73164  -39.86899 -49.64666 1.000 153.04308 ? 495  ALA B C     1 
ATOM   11667 O O     . ALA B 1 495  ? 41.61683  -40.65166 -50.00517 1.000 156.01006 ? 495  ALA B O     1 
ATOM   11668 C CB    . ALA B 1 495  ? 39.23149  -40.23770 -47.67872 1.000 128.15794 ? 495  ALA B CB    1 
ATOM   11669 N N     . ALA B 1 496  ? 39.93937  -39.24846 -50.51844 1.000 156.10010 ? 496  ALA B N     1 
ATOM   11670 C CA    . ALA B 1 496  ? 40.09142  -39.50050 -51.94673 1.000 169.59117 ? 496  ALA B CA    1 
ATOM   11671 C C     . ALA B 1 496  ? 41.46188  -39.06662 -52.44407 1.000 172.97723 ? 496  ALA B C     1 
ATOM   11672 O O     . ALA B 1 496  ? 42.08335  -39.75931 -53.26076 1.000 157.56985 ? 496  ALA B O     1 
ATOM   11673 C CB    . ALA B 1 496  ? 39.00009  -38.78126 -52.73056 1.000 171.33822 ? 496  ALA B CB    1 
ATOM   11674 N N     . LEU B 1 497  ? 41.94335  -37.91332 -51.97757 1.000 163.40843 ? 497  LEU B N     1 
ATOM   11675 C CA    . LEU B 1 497  ? 43.17142  -37.37217 -52.54294 1.000 177.69554 ? 497  LEU B CA    1 
ATOM   11676 C C     . LEU B 1 497  ? 44.39791  -38.14769 -52.06653 1.000 186.62061 ? 497  LEU B C     1 
ATOM   11677 O O     . LEU B 1 497  ? 45.26888  -38.47581 -52.87965 1.000 192.61645 ? 497  LEU B O     1 
ATOM   11678 C CB    . LEU B 1 497  ? 43.28015  -35.87932 -52.22391 1.000 172.74537 ? 497  LEU B CB    1 
ATOM   11679 C CG    . LEU B 1 497  ? 44.63795  -35.15530 -52.19007 1.000 185.46024 ? 497  LEU B CG    1 
ATOM   11680 C CD1   . LEU B 1 497  ? 45.45328  -35.28937 -53.48013 1.000 189.53327 ? 497  LEU B CD1   1 
ATOM   11681 C CD2   . LEU B 1 497  ? 44.49506  -33.69432 -51.76387 1.000 185.81027 ? 497  LEU B CD2   1 
ATOM   11682 N N     . LEU B 1 498  ? 44.48507  -38.47695 -50.77099 1.000 167.72161 ? 498  LEU B N     1 
ATOM   11683 C CA    . LEU B 1 498  ? 45.68314  -39.15399 -50.26610 1.000 180.01063 ? 498  LEU B CA    1 
ATOM   11684 C C     . LEU B 1 498  ? 45.53822  -40.66357 -50.10886 1.000 182.85589 ? 498  LEU B C     1 
ATOM   11685 O O     . LEU B 1 498  ? 46.49650  -41.38858 -50.38123 1.000 188.17589 ? 498  LEU B O     1 
ATOM   11686 C CB    . LEU B 1 498  ? 46.13968  -38.58762 -48.91201 1.000 180.54154 ? 498  LEU B CB    1 
ATOM   11687 C CG    . LEU B 1 498  ? 47.02895  -37.33983 -48.80944 1.000 187.54655 ? 498  LEU B CG    1 
ATOM   11688 C CD1   . LEU B 1 498  ? 48.43388  -37.63303 -49.31927 1.000 187.72017 ? 498  LEU B CD1   1 
ATOM   11689 C CD2   . LEU B 1 498  ? 46.45002  -36.11486 -49.48368 1.000 182.31557 ? 498  LEU B CD2   1 
ATOM   11690 N N     . LEU B 1 499  ? 44.38377  -41.16335 -49.66568 1.000 172.64017 ? 499  LEU B N     1 
ATOM   11691 C CA    . LEU B 1 499  ? 44.27951  -42.56458 -49.26721 1.000 174.95509 ? 499  LEU B CA    1 
ATOM   11692 C C     . LEU B 1 499  ? 44.31108  -43.50320 -50.46987 1.000 176.47359 ? 499  LEU B C     1 
ATOM   11693 O O     . LEU B 1 499  ? 43.26391  -43.87538 -51.00943 1.000 166.31857 ? 499  LEU B O     1 
ATOM   11694 C CB    . LEU B 1 499  ? 43.00434  -42.78597 -48.45087 1.000 166.67247 ? 499  LEU B CB    1 
ATOM   11695 C CG    . LEU B 1 499  ? 42.98011  -43.92569 -47.43590 1.000 173.91497 ? 499  LEU B CG    1 
ATOM   11696 C CD1   . LEU B 1 499  ? 44.25169  -43.93710 -46.60497 1.000 175.84826 ? 499  LEU B CD1   1 
ATOM   11697 C CD2   . LEU B 1 499  ? 41.75703  -43.79357 -46.54859 1.000 144.64548 ? 499  LEU B CD2   1 
ATOM   11698 N N     . LYS B 1 500  ? 45.51763  -43.88957 -50.88373 1.000 183.07444 ? 500  LYS B N     1 
ATOM   11699 C CA    . LYS B 1 500  ? 45.71052  -44.80743 -51.99625 1.000 187.02887 ? 500  LYS B CA    1 
ATOM   11700 C C     . LYS B 1 500  ? 45.28056  -46.22330 -51.59954 1.000 187.87859 ? 500  LYS B C     1 
ATOM   11701 O O     . LYS B 1 500  ? 45.20063  -46.54290 -50.41120 1.000 188.07999 ? 500  LYS B O     1 
ATOM   11702 C CB    . LYS B 1 500  ? 47.17535  -44.77790 -52.43258 1.000 182.48086 ? 500  LYS B CB    1 
ATOM   11703 C CG    . LYS B 1 500  ? 47.69685  -43.38182 -52.75918 1.000 186.30414 ? 500  LYS B CG    1 
ATOM   11704 C CD    . LYS B 1 500  ? 46.94330  -42.74107 -53.92595 1.000 184.56588 ? 500  LYS B CD    1 
ATOM   11705 C CE    . LYS B 1 500  ? 46.01401  -41.62240 -53.45280 1.000 175.73335 ? 500  LYS B CE    1 
ATOM   11706 N NZ    . LYS B 1 500  ? 45.98020  -40.45565 -54.37775 1.000 182.40655 ? 500  LYS B NZ    1 
ATOM   11707 N N     . PRO B 1 501  ? 44.98793  -47.10294 -52.58755 1.000 194.35242 ? 501  PRO B N     1 
ATOM   11708 C CA    . PRO B 1 501  ? 44.44037  -48.42086 -52.23600 1.000 193.69098 ? 501  PRO B CA    1 
ATOM   11709 C C     . PRO B 1 501  ? 45.46378  -49.33744 -51.58587 1.000 202.04308 ? 501  PRO B C     1 
ATOM   11710 O O     . PRO B 1 501  ? 46.64522  -48.99652 -51.47444 1.000 210.03925 ? 501  PRO B O     1 
ATOM   11711 C CB    . PRO B 1 501  ? 43.95240  -48.98342 -53.57877 1.000 183.52708 ? 501  PRO B CB    1 
ATOM   11712 C CG    . PRO B 1 501  ? 44.49618  -48.09033 -54.64379 1.000 183.72849 ? 501  PRO B CG    1 
ATOM   11713 C CD    . PRO B 1 501  ? 45.33996  -47.02784 -54.01883 1.000 185.07419 ? 501  PRO B CD    1 
ATOM   11714 N N     . HIS B 1 502  ? 45.00422  -50.51277 -51.15454 1.000 203.14012 ? 502  HIS B N     1 
ATOM   11715 C CA    . HIS B 1 502  ? 45.82620  -51.47692 -50.42359 1.000 202.04232 ? 502  HIS B CA    1 
ATOM   11716 C C     . HIS B 1 502  ? 46.69591  -52.26171 -51.40848 1.000 204.13611 ? 502  HIS B C     1 
ATOM   11717 O O     . HIS B 1 502  ? 46.53131  -53.46272 -51.63276 1.000 200.74940 ? 502  HIS B O     1 
ATOM   11718 C CB    . HIS B 1 502  ? 44.94920  -52.40190 -49.58474 1.000 191.43091 ? 502  HIS B CB    1 
ATOM   11719 C CG    . HIS B 1 502  ? 43.83085  -53.05331 -50.34716 1.000 192.38744 ? 502  HIS B CG    1 
ATOM   11720 N ND1   . HIS B 1 502  ? 43.11080  -52.40681 -51.33003 1.000 189.06541 ? 502  HIS B ND1   1 
ATOM   11721 C CD2   . HIS B 1 502  ? 43.30466  -54.29838 -50.25831 1.000 187.44288 ? 502  HIS B CD2   1 
ATOM   11722 C CE1   . HIS B 1 502  ? 42.20077  -53.22817 -51.82136 1.000 185.98988 ? 502  HIS B CE1   1 
ATOM   11723 N NE2   . HIS B 1 502  ? 42.29271  -54.38066 -51.18378 1.000 183.86404 ? 502  HIS B NE2   1 
ATOM   11724 N N     . GLY B 1 503  ? 47.64926  -51.54880 -52.00130 1.000 203.58014 ? 503  GLY B N     1 
ATOM   11725 C CA    . GLY B 1 503  ? 48.53680  -52.14394 -52.97953 1.000 190.44531 ? 503  GLY B CA    1 
ATOM   11726 C C     . GLY B 1 503  ? 49.99936  -52.10714 -52.58700 1.000 193.80174 ? 503  GLY B C     1 
ATOM   11727 O O     . GLY B 1 503  ? 50.40854  -52.74015 -51.60868 1.000 194.22264 ? 503  GLY B O     1 
ATOM   11728 N N     . ALA B 1 504  ? 50.78717  -51.34542 -53.33513 1.000 196.18724 ? 504  ALA B N     1 
ATOM   11729 C CA    . ALA B 1 504  ? 52.23748  -51.29061 -53.21177 1.000 199.02186 ? 504  ALA B CA    1 
ATOM   11730 C C     . ALA B 1 504  ? 52.66181  -49.84359 -52.97754 1.000 201.80428 ? 504  ALA B C     1 
ATOM   11731 O O     . ALA B 1 504  ? 51.84097  -48.98612 -52.63247 1.000 207.41355 ? 504  ALA B O     1 
ATOM   11732 C CB    . ALA B 1 504  ? 52.91021  -51.88539 -54.45136 1.000 186.07563 ? 504  ALA B CB    1 
ATOM   11733 N N     . LYS B 1 505  ? 53.96161  -49.58367 -53.13577 1.000 206.27575 ? 505  LYS B N     1 
ATOM   11734 C CA    . LYS B 1 505  ? 54.54629  -48.27719 -52.84453 1.000 202.49864 ? 505  LYS B CA    1 
ATOM   11735 C C     . LYS B 1 505  ? 54.35518  -47.94899 -51.36506 1.000 193.50676 ? 505  LYS B C     1 
ATOM   11736 O O     . LYS B 1 505  ? 53.70146  -46.97316 -50.99182 1.000 199.27701 ? 505  LYS B O     1 
ATOM   11737 C CB    . LYS B 1 505  ? 53.95050  -47.18566 -53.74206 1.000 206.59431 ? 505  LYS B CB    1 
ATOM   11738 C CG    . LYS B 1 505  ? 54.64799  -47.00264 -55.07720 1.000 202.21234 ? 505  LYS B CG    1 
ATOM   11739 C CD    . LYS B 1 505  ? 54.05076  -45.82719 -55.83543 1.000 192.71025 ? 505  LYS B CD    1 
ATOM   11740 C CE    . LYS B 1 505  ? 55.12950  -44.94020 -56.43106 1.000 176.78222 ? 505  LYS B CE    1 
ATOM   11741 N NZ    . LYS B 1 505  ? 55.10250  -43.57347 -55.83524 1.000 179.01608 ? 505  LYS B NZ    1 
ATOM   11742 N N     . LYS B 1 506  ? 54.94709  -48.80451 -50.52414 1.000 194.04620 ? 506  LYS B N     1 
ATOM   11743 C CA    . LYS B 1 506  ? 54.68912  -48.75302 -49.08921 1.000 198.33429 ? 506  LYS B CA    1 
ATOM   11744 C C     . LYS B 1 506  ? 54.95518  -47.37311 -48.51171 1.000 204.99667 ? 506  LYS B C     1 
ATOM   11745 O O     . LYS B 1 506  ? 54.31002  -46.98446 -47.53498 1.000 202.69739 ? 506  LYS B O     1 
ATOM   11746 C CB    . LYS B 1 506  ? 55.55322  -49.77300 -48.34929 1.000 185.95087 ? 506  LYS B CB    1 
ATOM   11747 C CG    . LYS B 1 506  ? 54.87147  -51.10118 -48.08972 1.000 189.52491 ? 506  LYS B CG    1 
ATOM   11748 C CD    . LYS B 1 506  ? 55.89017  -52.22525 -48.01823 1.000 195.68991 ? 506  LYS B CD    1 
ATOM   11749 C CE    . LYS B 1 506  ? 56.67098  -52.33163 -49.31857 1.000 191.94202 ? 506  LYS B CE    1 
ATOM   11750 N NZ    . LYS B 1 506  ? 55.98965  -53.19311 -50.32202 1.000 176.23977 ? 506  LYS B NZ    1 
ATOM   11751 N N     . ASP B 1 507  ? 55.90896  -46.62858 -49.08439 1.000 200.14714 ? 507  ASP B N     1 
ATOM   11752 C CA    . ASP B 1 507  ? 56.25448  -45.28683 -48.61956 1.000 196.39731 ? 507  ASP B CA    1 
ATOM   11753 C C     . ASP B 1 507  ? 57.02982  -45.47679 -47.31207 1.000 198.47196 ? 507  ASP B C     1 
ATOM   11754 O O     . ASP B 1 507  ? 56.90914  -46.51704 -46.64013 1.000 201.38577 ? 507  ASP B O     1 
ATOM   11755 C CB    . ASP B 1 507  ? 54.98915  -44.42069 -48.44896 1.000 194.07032 ? 507  ASP B CB    1 
ATOM   11756 C CG    . ASP B 1 507  ? 55.25034  -43.05240 -47.84935 1.000 200.09186 ? 507  ASP B CG    1 
ATOM   11757 O OD1   . ASP B 1 507  ? 56.36501  -42.80851 -47.34503 1.000 199.92533 ? 507  ASP B OD1   1 
ATOM   11758 O OD2   . ASP B 1 507  ? 54.30804  -42.21119 -47.85569 1.000 196.60546 ? 507  ASP B OD2   1 
ATOM   11759 N N     . LEU B 1 508  ? 57.87477  -44.49307 -46.95586 1.000 198.67669 ? 508  LEU B N     1 
ATOM   11760 C CA    . LEU B 1 508  ? 58.69467  -44.64657 -45.75406 1.000 201.71765 ? 508  LEU B CA    1 
ATOM   11761 C C     . LEU B 1 508  ? 57.80688  -44.82384 -44.53237 1.000 202.75123 ? 508  LEU B C     1 
ATOM   11762 O O     . LEU B 1 508  ? 57.81464  -45.91693 -43.97686 1.000 203.75105 ? 508  LEU B O     1 
ATOM   11763 C CB    . LEU B 1 508  ? 59.70621  -43.48935 -45.60151 1.000 200.09813 ? 508  LEU B CB    1 
ATOM   11764 C CG    . LEU B 1 508  ? 60.46121  -43.01221 -46.83250 1.000 200.77184 ? 508  LEU B CG    1 
ATOM   11765 C CD1   . LEU B 1 508  ? 59.69274  -41.95868 -47.62526 1.000 192.11127 ? 508  LEU B CD1   1 
ATOM   11766 C CD2   . LEU B 1 508  ? 61.84036  -42.49895 -46.44328 1.000 189.74404 ? 508  LEU B CD2   1 
ATOM   11767 N N     . PRO B 1 509  ? 56.97377  -43.82949 -44.10555 1.000 201.73194 ? 509  PRO B N     1 
ATOM   11768 C CA    . PRO B 1 509  ? 56.07674  -44.10406 -42.98064 1.000 201.17407 ? 509  PRO B CA    1 
ATOM   11769 C C     . PRO B 1 509  ? 55.45498  -45.48514 -42.85701 1.000 202.22636 ? 509  PRO B C     1 
ATOM   11770 O O     . PRO B 1 509  ? 55.53360  -46.05382 -41.77000 1.000 197.69369 ? 509  PRO B O     1 
ATOM   11771 C CB    . PRO B 1 509  ? 55.01761  -43.01397 -43.11543 1.000 200.03815 ? 509  PRO B CB    1 
ATOM   11772 C CG    . PRO B 1 509  ? 55.77019  -41.86959 -43.63654 1.000 199.74827 ? 509  PRO B CG    1 
ATOM   11773 C CD    . PRO B 1 509  ? 56.88011  -42.42250 -44.50091 1.000 200.70652 ? 509  PRO B CD    1 
ATOM   11774 N N     . THR B 1 510  ? 54.88261  -46.06375 -43.90607 1.000 199.84245 ? 510  THR B N     1 
ATOM   11775 C CA    . THR B 1 510  ? 54.22718  -47.36431 -43.70292 1.000 198.09727 ? 510  THR B CA    1 
ATOM   11776 C C     . THR B 1 510  ? 55.21992  -48.53329 -43.68364 1.000 198.52077 ? 510  THR B C     1 
ATOM   11777 O O     . THR B 1 510  ? 55.12472  -49.41204 -42.81030 1.000 194.27241 ? 510  THR B O     1 
ATOM   11778 C CB    . THR B 1 510  ? 53.13615  -47.61260 -44.74936 1.000 200.60478 ? 510  THR B CB    1 
ATOM   11779 O OG1   . THR B 1 510  ? 53.72367  -48.17492 -45.92590 1.000 199.58296 ? 510  THR B OG1   1 
ATOM   11780 C CG2   . THR B 1 510  ? 52.42520  -46.30907 -45.09700 1.000 192.65801 ? 510  THR B CG2   1 
ATOM   11781 N N     . ARG B 1 511  ? 56.17717  -48.57271 -44.61969 1.000 199.55727 ? 511  ARG B N     1 
ATOM   11782 C CA    . ARG B 1 511  ? 57.20416  -49.61169 -44.54709 1.000 204.52648 ? 511  ARG B CA    1 
ATOM   11783 C C     . ARG B 1 511  ? 57.92048  -49.55286 -43.19717 1.000 198.34421 ? 511  ARG B C     1 
ATOM   11784 O O     . ARG B 1 511  ? 58.07553  -50.56357 -42.49357 1.000 191.14182 ? 511  ARG B O     1 
ATOM   11785 C CB    . ARG B 1 511  ? 58.18716  -49.43203 -45.71415 1.000 201.11884 ? 511  ARG B CB    1 
ATOM   11786 C CG    . ARG B 1 511  ? 58.65079  -50.71101 -46.39504 1.000 193.03415 ? 511  ARG B CG    1 
ATOM   11787 C CD    . ARG B 1 511  ? 59.18257  -51.70657 -45.39569 1.000 201.57740 ? 511  ARG B CD    1 
ATOM   11788 N NE    . ARG B 1 511  ? 58.40268  -52.93579 -45.41369 1.000 204.78143 ? 511  ARG B NE    1 
ATOM   11789 C CZ    . ARG B 1 511  ? 58.37568  -53.81884 -44.42609 1.000 204.11537 ? 511  ARG B CZ    1 
ATOM   11790 N NH1   . ARG B 1 511  ? 59.06014  -53.62866 -43.30942 1.000 206.71520 ? 511  ARG B NH1   1 
ATOM   11791 N NH2   . ARG B 1 511  ? 57.63661  -54.91620 -44.55853 1.000 195.12560 ? 511  ARG B NH2   1 
ATOM   11792 N N     . LEU B 1 512  ? 58.34821  -48.35356 -42.82322 1.000 195.20766 ? 512  LEU B N     1 
ATOM   11793 C CA    . LEU B 1 512  ? 58.86009  -48.03814 -41.50736 1.000 195.96661 ? 512  LEU B CA    1 
ATOM   11794 C C     . LEU B 1 512  ? 57.97550  -48.59258 -40.39493 1.000 200.56971 ? 512  LEU B C     1 
ATOM   11795 O O     . LEU B 1 512  ? 58.41769  -49.48176 -39.65740 1.000 206.07937 ? 512  LEU B O     1 
ATOM   11796 C CB    . LEU B 1 512  ? 59.05372  -46.51310 -41.49621 1.000 196.14684 ? 512  LEU B CB    1 
ATOM   11797 C CG    . LEU B 1 512  ? 59.61748  -45.49050 -40.51028 1.000 189.81976 ? 512  LEU B CG    1 
ATOM   11798 C CD1   . LEU B 1 512  ? 58.77472  -45.29462 -39.25185 1.000 181.84518 ? 512  LEU B CD1   1 
ATOM   11799 C CD2   . LEU B 1 512  ? 61.07975  -45.89315 -40.22232 1.000 184.85431 ? 512  LEU B CD2   1 
ATOM   11800 N N     . ILE B 1 513  ? 56.70423  -48.16340 -40.30535 1.000 198.48470 ? 513  ILE B N     1 
ATOM   11801 C CA    . ILE B 1 513  ? 55.87727  -48.57990 -39.17367 1.000 202.96215 ? 513  ILE B CA    1 
ATOM   11802 C C     . ILE B 1 513  ? 55.87722  -50.09385 -39.07308 1.000 206.13387 ? 513  ILE B C     1 
ATOM   11803 O O     . ILE B 1 513  ? 56.21971  -50.65144 -38.01875 1.000 199.20540 ? 513  ILE B O     1 
ATOM   11804 C CB    . ILE B 1 513  ? 54.45882  -47.95333 -39.23696 1.000 194.56240 ? 513  ILE B CB    1 
ATOM   11805 C CG1   . ILE B 1 513  ? 53.57803  -48.24745 -40.46856 1.000 185.11227 ? 513  ILE B CG1   1 
ATOM   11806 C CG2   . ILE B 1 513  ? 54.50205  -46.45669 -38.90251 1.000 177.95170 ? 513  ILE B CG2   1 
ATOM   11807 C CD1   . ILE B 1 513  ? 52.98875  -49.64874 -40.61909 1.000 166.60955 ? 513  ILE B CD1   1 
ATOM   11808 N N     . ASP B 1 514  ? 55.68948  -50.77132 -40.21688 1.000 204.29546 ? 514  ASP B N     1 
ATOM   11809 C CA    . ASP B 1 514  ? 55.84305  -52.21936 -40.28530 1.000 202.94198 ? 514  ASP B CA    1 
ATOM   11810 C C     . ASP B 1 514  ? 57.07547  -52.65177 -39.49849 1.000 203.99917 ? 514  ASP B C     1 
ATOM   11811 O O     . ASP B 1 514  ? 56.99347  -53.43829 -38.54227 1.000 198.61593 ? 514  ASP B O     1 
ATOM   11812 C CB    . ASP B 1 514  ? 55.91610  -52.67375 -41.74793 1.000 195.52423 ? 514  ASP B CB    1 
ATOM   11813 C CG    . ASP B 1 514  ? 55.92937  -54.19917 -41.89800 1.000 200.71058 ? 514  ASP B CG    1 
ATOM   11814 O OD1   . ASP B 1 514  ? 55.74870  -54.68530 -43.03836 1.000 206.27855 ? 514  ASP B OD1   1 
ATOM   11815 O OD2   . ASP B 1 514  ? 56.12087  -54.91975 -40.89758 1.000 198.33397 ? 514  ASP B OD2   1 
ATOM   11816 N N     . ARG B 1 515  ? 58.21722  -52.06179 -39.83700 1.000 204.92233 ? 515  ARG B N     1 
ATOM   11817 C CA    . ARG B 1 515  ? 59.45041  -52.54047 -39.22104 1.000 203.11759 ? 515  ARG B CA    1 
ATOM   11818 C C     . ARG B 1 515  ? 59.63604  -52.10837 -37.75966 1.000 194.30786 ? 515  ARG B C     1 
ATOM   11819 O O     . ARG B 1 515  ? 60.45675  -52.71615 -37.06351 1.000 186.57218 ? 515  ARG B O     1 
ATOM   11820 C CB    . ARG B 1 515  ? 60.64994  -52.12184 -40.07492 1.000 196.24709 ? 515  ARG B CB    1 
ATOM   11821 C CG    . ARG B 1 515  ? 61.96762  -52.84636 -39.74677 1.000 184.33173 ? 515  ARG B CG    1 
ATOM   11822 C CD    . ARG B 1 515  ? 61.81075  -54.35794 -39.47917 1.000 177.59604 ? 515  ARG B CD    1 
ATOM   11823 N NE    . ARG B 1 515  ? 60.82896  -55.05371 -40.30661 1.000 192.02965 ? 515  ARG B NE    1 
ATOM   11824 C CZ    . ARG B 1 515  ? 60.79266  -56.37062 -40.46592 1.000 201.01942 ? 515  ARG B CZ    1 
ATOM   11825 N NH1   . ARG B 1 515  ? 61.67975  -57.16148 -39.88378 1.000 191.10843 ? 515  ARG B NH1   1 
ATOM   11826 N NH2   . ARG B 1 515  ? 59.84158  -56.90855 -41.22491 1.000 199.20353 ? 515  ARG B NH2   1 
ATOM   11827 N N     . LEU B 1 516  ? 58.91136  -51.09512 -37.26525 1.000 194.55659 ? 516  LEU B N     1 
ATOM   11828 C CA    . LEU B 1 516  ? 59.12900  -50.76471 -35.84812 1.000 206.83017 ? 516  LEU B CA    1 
ATOM   11829 C C     . LEU B 1 516  ? 58.17026  -51.49014 -34.90945 1.000 206.38370 ? 516  LEU B C     1 
ATOM   11830 O O     . LEU B 1 516  ? 58.58207  -51.92794 -33.82655 1.000 207.89161 ? 516  LEU B O     1 
ATOM   11831 C CB    . LEU B 1 516  ? 58.98702  -49.28101 -35.50905 1.000 206.80461 ? 516  LEU B CB    1 
ATOM   11832 C CG    . LEU B 1 516  ? 59.70316  -48.09187 -36.13544 1.000 204.76973 ? 516  LEU B CG    1 
ATOM   11833 C CD1   . LEU B 1 516  ? 61.16850  -48.32345 -36.28699 1.000 201.41052 ? 516  LEU B CD1   1 
ATOM   11834 C CD2   . LEU B 1 516  ? 59.09637  -47.87332 -37.38134 1.000 191.04070 ? 516  LEU B CD2   1 
ATOM   11835 N N     . PHE B 1 517  ? 56.88890  -51.60683 -35.27392 1.000 202.77697 ? 517  PHE B N     1 
ATOM   11836 C CA    . PHE B 1 517  ? 55.90649  -52.24380 -34.39434 1.000 198.18934 ? 517  PHE B CA    1 
ATOM   11837 C C     . PHE B 1 517  ? 55.35095  -53.53590 -35.00353 1.000 204.95609 ? 517  PHE B C     1 
ATOM   11838 O O     . PHE B 1 517  ? 54.15999  -53.87829 -34.82696 1.000 203.39734 ? 517  PHE B O     1 
ATOM   11839 C CB    . PHE B 1 517  ? 54.79103  -51.26062 -34.02431 1.000 191.68203 ? 517  PHE B CB    1 
ATOM   11840 C CG    . PHE B 1 517  ? 55.24064  -49.80965 -33.97307 1.000 197.12934 ? 517  PHE B CG    1 
ATOM   11841 C CD1   . PHE B 1 517  ? 55.91623  -49.30930 -32.86732 1.000 195.33958 ? 517  PHE B CD1   1 
ATOM   11842 C CD2   . PHE B 1 517  ? 54.97163  -48.94577 -35.02656 1.000 199.43629 ? 517  PHE B CD2   1 
ATOM   11843 C CE1   . PHE B 1 517  ? 56.31963  -47.98287 -32.81642 1.000 199.37951 ? 517  PHE B CE1   1 
ATOM   11844 C CE2   . PHE B 1 517  ? 55.37610  -47.60949 -34.98113 1.000 195.80535 ? 517  PHE B CE2   1 
ATOM   11845 C CZ    . PHE B 1 517  ? 56.05127  -47.13253 -33.87106 1.000 197.43427 ? 517  PHE B CZ    1 
ATOM   11846 N N     . GLY B 1 518  ? 56.21308  -54.25345 -35.74563 1.000 205.30542 ? 518  GLY B N     1 
ATOM   11847 C CA    . GLY B 1 518  ? 55.94913  -55.62558 -36.13920 1.000 196.32670 ? 518  GLY B CA    1 
ATOM   11848 C C     . GLY B 1 518  ? 55.37164  -56.43410 -35.00869 1.000 204.10891 ? 518  GLY B C     1 
ATOM   11849 O O     . GLY B 1 518  ? 54.59881  -57.37243 -35.21873 1.000 202.25769 ? 518  GLY B O     1 
ATOM   11850 N N     . TRP B 1 519  ? 55.74363  -56.03613 -33.79297 1.000 210.81760 ? 519  TRP B N     1 
ATOM   11851 C CA    . TRP B 1 519  ? 55.22545  -56.66110 -32.58714 1.000 205.99088 ? 519  TRP B CA    1 
ATOM   11852 C C     . TRP B 1 519  ? 53.70970  -56.76514 -32.58792 1.000 203.99564 ? 519  TRP B C     1 
ATOM   11853 O O     . TRP B 1 519  ? 53.15986  -57.75335 -32.08266 1.000 204.25659 ? 519  TRP B O     1 
ATOM   11854 C CB    . TRP B 1 519  ? 55.70682  -55.88198 -31.36479 1.000 193.12095 ? 519  TRP B CB    1 
ATOM   11855 C CG    . TRP B 1 519  ? 55.71009  -56.69628 -30.13232 1.000 199.14995 ? 519  TRP B CG    1 
ATOM   11856 C CD1   . TRP B 1 519  ? 54.91955  -56.52020 -29.03738 1.000 193.19621 ? 519  TRP B CD1   1 
ATOM   11857 C CD2   . TRP B 1 519  ? 56.53371  -57.83385 -29.85866 1.000 203.05281 ? 519  TRP B CD2   1 
ATOM   11858 N NE1   . TRP B 1 519  ? 55.20746  -57.47220 -28.09036 1.000 198.87555 ? 519  TRP B NE1   1 
ATOM   11859 C CE2   . TRP B 1 519  ? 56.19499  -58.29162 -28.57095 1.000 195.61297 ? 519  TRP B CE2   1 
ATOM   11860 C CE3   . TRP B 1 519  ? 57.52848  -58.50657 -30.57505 1.000 194.36814 ? 519  TRP B CE3   1 
ATOM   11861 C CZ2   . TRP B 1 519  ? 56.81404  -59.38983 -27.98410 1.000 177.99522 ? 519  TRP B CZ2   1 
ATOM   11862 C CZ3   . TRP B 1 519  ? 58.14119  -59.59592 -29.99126 1.000 185.06808 ? 519  TRP B CZ3   1 
ATOM   11863 C CH2   . TRP B 1 519  ? 57.78236  -60.02731 -28.70775 1.000 181.90415 ? 519  TRP B CH2   1 
ATOM   11864 N N     . ILE B 1 520  ? 53.00919  -55.74697 -33.09443 1.000 203.47879 ? 520  ILE B N     1 
ATOM   11865 C CA    . ILE B 1 520  ? 51.58382  -55.63997 -32.82697 1.000 202.32029 ? 520  ILE B CA    1 
ATOM   11866 C C     . ILE B 1 520  ? 50.73094  -55.33981 -34.05593 1.000 204.78437 ? 520  ILE B C     1 
ATOM   11867 O O     . ILE B 1 520  ? 49.50259  -55.32793 -33.94271 1.000 211.24248 ? 520  ILE B O     1 
ATOM   11868 C CB    . ILE B 1 520  ? 51.32841  -54.61184 -31.69884 1.000 199.42085 ? 520  ILE B CB    1 
ATOM   11869 C CG1   . ILE B 1 520  ? 49.86394  -54.61356 -31.22733 1.000 200.33508 ? 520  ILE B CG1   1 
ATOM   11870 C CG2   . ILE B 1 520  ? 51.77483  -53.22356 -32.12690 1.000 188.02356 ? 520  ILE B CG2   1 
ATOM   11871 C CD1   . ILE B 1 520  ? 49.30519  -55.99540 -30.89326 1.000 207.74036 ? 520  ILE B CD1   1 
ATOM   11872 N N     . PHE B 1 521  ? 51.29602  -55.12445 -35.24992 1.000 199.90907 ? 521  PHE B N     1 
ATOM   11873 C CA    . PHE B 1 521  ? 50.32329  -55.02012 -36.35243 1.000 203.64579 ? 521  PHE B CA    1 
ATOM   11874 C C     . PHE B 1 521  ? 49.65558  -56.35861 -36.62797 1.000 203.19416 ? 521  PHE B C     1 
ATOM   11875 O O     . PHE B 1 521  ? 48.42948  -56.48535 -36.53129 1.000 202.93943 ? 521  PHE B O     1 
ATOM   11876 C CB    . PHE B 1 521  ? 50.88009  -54.51618 -37.67630 1.000 201.49452 ? 521  PHE B CB    1 
ATOM   11877 C CG    . PHE B 1 521  ? 52.01899  -53.64330 -37.55863 1.000 206.64025 ? 521  PHE B CG    1 
ATOM   11878 C CD1   . PHE B 1 521  ? 53.25661  -54.09473 -37.92528 1.000 199.01692 ? 521  PHE B CD1   1 
ATOM   11879 C CD2   . PHE B 1 521  ? 51.86335  -52.36894 -37.07740 1.000 200.51537 ? 521  PHE B CD2   1 
ATOM   11880 C CE1   . PHE B 1 521  ? 54.28685  -53.29916 -37.83132 1.000 199.11355 ? 521  PHE B CE1   1 
ATOM   11881 C CE2   . PHE B 1 521  ? 52.92243  -51.55935 -36.97837 1.000 199.92037 ? 521  PHE B CE2   1 
ATOM   11882 C CZ    . PHE B 1 521  ? 54.12539  -52.03807 -37.35220 1.000 203.44956 ? 521  PHE B CZ    1 
ATOM   11883 N N     . ARG B 1 522  ? 50.44242  -57.35476 -37.03304 1.000 210.32129 ? 522  ARG B N     1 
ATOM   11884 C CA    . ARG B 1 522  ? 49.86369  -58.64684 -37.39585 1.000 216.39249 ? 522  ARG B CA    1 
ATOM   11885 C C     . ARG B 1 522  ? 49.08909  -59.30157 -36.25961 1.000 222.80264 ? 522  ARG B C     1 
ATOM   11886 O O     . ARG B 1 522  ? 47.94536  -59.73042 -36.49356 1.000 230.20512 ? 522  ARG B O     1 
ATOM   11887 C CB    . ARG B 1 522  ? 50.96802  -59.56476 -37.92788 1.000 199.18862 ? 522  ARG B CB    1 
ATOM   11888 C CG    . ARG B 1 522  ? 50.46084  -60.75193 -38.72473 1.000 196.73037 ? 522  ARG B CG    1 
ATOM   11889 C CD    . ARG B 1 522  ? 50.16064  -61.94338 -37.83127 1.000 203.89955 ? 522  ARG B CD    1 
ATOM   11890 N NE    . ARG B 1 522  ? 51.30192  -62.84004 -37.71574 1.000 204.76863 ? 522  ARG B NE    1 
ATOM   11891 C CZ    . ARG B 1 522  ? 51.49052  -63.68688 -36.71359 1.000 199.22496 ? 522  ARG B CZ    1 
ATOM   11892 N NH1   . ARG B 1 522  ? 52.53412  -64.49926 -36.68395 1.000 201.39449 ? 522  ARG B NH1   1 
ATOM   11893 N NH2   . ARG B 1 522  ? 50.61455  -63.71394 -35.71235 1.000 192.56286 ? 522  ARG B NH2   1 
ATOM   11894 N N     . PRO B 1 523  ? 49.62427  -59.43758 -35.04101 1.000 218.84257 ? 523  PRO B N     1 
ATOM   11895 C CA    . PRO B 1 523  ? 48.83301  -60.11361 -33.99831 1.000 219.61176 ? 523  PRO B CA    1 
ATOM   11896 C C     . PRO B 1 523  ? 47.57152  -59.36761 -33.63363 1.000 224.11569 ? 523  PRO B C     1 
ATOM   11897 O O     . PRO B 1 523  ? 46.59483  -59.99841 -33.20350 1.000 222.43858 ? 523  PRO B O     1 
ATOM   11898 C CB    . PRO B 1 523  ? 49.81144  -60.22377 -32.81172 1.000 207.39501 ? 523  PRO B CB    1 
ATOM   11899 C CG    . PRO B 1 523  ? 51.02465  -59.49210 -33.19380 1.000 207.67676 ? 523  PRO B CG    1 
ATOM   11900 C CD    . PRO B 1 523  ? 50.77305  -58.72390 -34.43932 1.000 207.22667 ? 523  PRO B CD    1 
ATOM   11901 N N     . PHE B 1 524  ? 47.55195  -58.04433 -33.79364 1.000 223.40183 ? 524  PHE B N     1 
ATOM   11902 C CA    . PHE B 1 524  ? 46.28904  -57.34631 -33.62282 1.000 227.03543 ? 524  PHE B CA    1 
ATOM   11903 C C     . PHE B 1 524  ? 45.27870  -57.78723 -34.66860 1.000 227.02709 ? 524  PHE B C     1 
ATOM   11904 O O     . PHE B 1 524  ? 44.09302  -57.90936 -34.36569 1.000 228.22618 ? 524  PHE B O     1 
ATOM   11905 C CB    . PHE B 1 524  ? 46.44462  -55.82865 -33.68466 1.000 229.10971 ? 524  PHE B CB    1 
ATOM   11906 C CG    . PHE B 1 524  ? 45.12535  -55.11370 -33.60113 1.000 227.41720 ? 524  PHE B CG    1 
ATOM   11907 C CD1   . PHE B 1 524  ? 44.54230  -54.85968 -32.37207 1.000 214.72020 ? 524  PHE B CD1   1 
ATOM   11908 C CD2   . PHE B 1 524  ? 44.43730  -54.75352 -34.75006 1.000 227.25241 ? 524  PHE B CD2   1 
ATOM   11909 C CE1   . PHE B 1 524  ? 43.31454  -54.22908 -32.28747 1.000 209.81393 ? 524  PHE B CE1   1 
ATOM   11910 C CE2   . PHE B 1 524  ? 43.20905  -54.12457 -34.67272 1.000 223.38995 ? 524  PHE B CE2   1 
ATOM   11911 C CZ    . PHE B 1 524  ? 42.64839  -53.86234 -33.43996 1.000 222.25817 ? 524  PHE B CZ    1 
ATOM   11912 N N     . ASN B 1 525  ? 45.71316  -57.99101 -35.91493 1.000 224.09838 ? 525  ASN B N     1 
ATOM   11913 C CA    . ASN B 1 525  ? 44.77708  -58.47935 -36.92468 1.000 226.82606 ? 525  ASN B CA    1 
ATOM   11914 C C     . ASN B 1 525  ? 44.34623  -59.91102 -36.63413 1.000 225.70514 ? 525  ASN B C     1 
ATOM   11915 O O     . ASN B 1 525  ? 43.20538  -60.28892 -36.93382 1.000 224.63963 ? 525  ASN B O     1 
ATOM   11916 C CB    . ASN B 1 525  ? 45.38692  -58.37312 -38.32211 1.000 225.50954 ? 525  ASN B CB    1 
ATOM   11917 C CG    . ASN B 1 525  ? 44.34078  -58.10572 -39.39045 1.000 225.53092 ? 525  ASN B CG    1 
ATOM   11918 O OD1   . ASN B 1 525  ? 43.16361  -58.42304 -39.21545 1.000 225.21887 ? 525  ASN B OD1   1 
ATOM   11919 N ND2   . ASN B 1 525  ? 44.76519  -57.51490 -40.50127 1.000 218.51485 ? 525  ASN B ND2   1 
ATOM   11920 N N     . ARG B 1 526  ? 45.24424  -60.71649 -36.06247 1.000 222.07415 ? 526  ARG B N     1 
ATOM   11921 C CA    . ARG B 1 526  ? 44.85849  -62.01825 -35.52909 1.000 216.87654 ? 526  ARG B CA    1 
ATOM   11922 C C     . ARG B 1 526  ? 43.67304  -61.87590 -34.57879 1.000 220.08250 ? 526  ARG B C     1 
ATOM   11923 O O     . ARG B 1 526  ? 42.58272  -62.40180 -34.83933 1.000 217.85516 ? 526  ARG B O     1 
ATOM   11924 C CB    . ARG B 1 526  ? 46.06077  -62.66053 -34.82602 1.000 216.43351 ? 526  ARG B CB    1 
ATOM   11925 C CG    . ARG B 1 526  ? 45.73634  -63.86498 -33.95200 1.000 210.23793 ? 526  ARG B CG    1 
ATOM   11926 C CD    . ARG B 1 526  ? 46.88367  -64.87352 -33.93216 1.000 199.87515 ? 526  ARG B CD    1 
ATOM   11927 N NE    . ARG B 1 526  ? 48.08060  -64.35595 -33.27639 1.000 206.79904 ? 526  ARG B NE    1 
ATOM   11928 C CZ    . ARG B 1 526  ? 48.51182  -64.74360 -32.08276 1.000 201.03806 ? 526  ARG B CZ    1 
ATOM   11929 N NH1   . ARG B 1 526  ? 49.62713  -64.26022 -31.55906 1.000 188.93663 ? 526  ARG B NH1   1 
ATOM   11930 N NH2   . ARG B 1 526  ? 47.80769  -65.64010 -31.39778 1.000 192.96294 ? 526  ARG B NH2   1 
ATOM   11931 N N     . PHE B 1 527  ? 43.87507  -61.12770 -33.48531 1.000 223.33682 ? 527  PHE B N     1 
ATOM   11932 C CA    . PHE B 1 527  ? 42.80245  -60.85020 -32.52663 1.000 218.36055 ? 527  PHE B CA    1 
ATOM   11933 C C     . PHE B 1 527  ? 41.57549  -60.26836 -33.22350 1.000 216.54520 ? 527  PHE B C     1 
ATOM   11934 O O     . PHE B 1 527  ? 40.43629  -60.61920 -32.89825 1.000 210.47770 ? 527  PHE B O     1 
ATOM   11935 C CB    . PHE B 1 527  ? 43.32005  -59.88684 -31.44674 1.000 208.95071 ? 527  PHE B CB    1 
ATOM   11936 C CG    . PHE B 1 527  ? 42.51822  -59.88342 -30.15552 1.000 210.57343 ? 527  PHE B CG    1 
ATOM   11937 C CD1   . PHE B 1 527  ? 43.13718  -59.58418 -28.95218 1.000 202.00245 ? 527  PHE B CD1   1 
ATOM   11938 C CD2   . PHE B 1 527  ? 41.15949  -60.15351 -30.14119 1.000 211.00802 ? 527  PHE B CD2   1 
ATOM   11939 C CE1   . PHE B 1 527  ? 42.41894  -59.56893 -27.76769 1.000 195.48190 ? 527  PHE B CE1   1 
ATOM   11940 C CE2   . PHE B 1 527  ? 40.43712  -60.13968 -28.96325 1.000 205.18508 ? 527  PHE B CE2   1 
ATOM   11941 C CZ    . PHE B 1 527  ? 41.06716  -59.84699 -27.77524 1.000 194.98823 ? 527  PHE B CZ    1 
ATOM   11942 N N     . PHE B 1 528  ? 41.79575  -59.38009 -34.19001 1.000 220.32239 ? 528  PHE B N     1 
ATOM   11943 C CA    . PHE B 1 528  ? 40.70927  -58.68531 -34.86548 1.000 216.32728 ? 528  PHE B CA    1 
ATOM   11944 C C     . PHE B 1 528  ? 39.77840  -59.67471 -35.54867 1.000 210.77310 ? 528  PHE B C     1 
ATOM   11945 O O     . PHE B 1 528  ? 38.57914  -59.71618 -35.25997 1.000 209.32215 ? 528  PHE B O     1 
ATOM   11946 C CB    . PHE B 1 528  ? 41.29911  -57.69091 -35.87178 1.000 214.84521 ? 528  PHE B CB    1 
ATOM   11947 C CG    . PHE B 1 528  ? 40.27962  -56.83218 -36.56649 1.000 210.72783 ? 528  PHE B CG    1 
ATOM   11948 C CD1   . PHE B 1 528  ? 39.04592  -56.57695 -35.99079 1.000 201.43577 ? 528  PHE B CD1   1 
ATOM   11949 C CD2   . PHE B 1 528  ? 40.56301  -56.27787 -37.80455 1.000 208.27378 ? 528  PHE B CD2   1 
ATOM   11950 C CE1   . PHE B 1 528  ? 38.11397  -55.78880 -36.63894 1.000 193.77861 ? 528  PHE B CE1   1 
ATOM   11951 C CE2   . PHE B 1 528  ? 39.63681  -55.48909 -38.45621 1.000 193.38663 ? 528  PHE B CE2   1 
ATOM   11952 C CZ    . PHE B 1 528  ? 38.41111  -55.24401 -37.87366 1.000 191.02967 ? 528  PHE B CZ    1 
ATOM   11953 N N     . LEU B 1 529  ? 40.32207  -60.49918 -36.44615 1.000 207.77628 ? 529  LEU B N     1 
ATOM   11954 C CA    . LEU B 1 529  ? 39.48014  -61.46780 -37.14062 1.000 208.99914 ? 529  LEU B CA    1 
ATOM   11955 C C     . LEU B 1 529  ? 38.88883  -62.48124 -36.16597 1.000 207.39058 ? 529  LEU B C     1 
ATOM   11956 O O     . LEU B 1 529  ? 37.70059  -62.82161 -36.26790 1.000 200.61981 ? 529  LEU B O     1 
ATOM   11957 C CB    . LEU B 1 529  ? 40.26643  -62.16327 -38.25252 1.000 210.11236 ? 529  LEU B CB    1 
ATOM   11958 C CG    . LEU B 1 529  ? 39.55383  -62.27400 -39.60965 1.000 203.98749 ? 529  LEU B CG    1 
ATOM   11959 C CD1   . LEU B 1 529  ? 38.10572  -62.72799 -39.46031 1.000 194.36509 ? 529  LEU B CD1   1 
ATOM   11960 C CD2   . LEU B 1 529  ? 39.61639  -60.95466 -40.37143 1.000 198.35929 ? 529  LEU B CD2   1 
ATOM   11961 N N     . ARG B 1 530  ? 39.68660  -62.95036 -35.19462 1.000 213.54139 ? 530  ARG B N     1 
ATOM   11962 C CA    . ARG B 1 530  ? 39.17030  -63.90135 -34.21195 1.000 216.50231 ? 530  ARG B CA    1 
ATOM   11963 C C     . ARG B 1 530  ? 37.92340  -63.36363 -33.52760 1.000 206.83542 ? 530  ARG B C     1 
ATOM   11964 O O     . ARG B 1 530  ? 36.82973  -63.92481 -33.65817 1.000 207.45088 ? 530  ARG B O     1 
ATOM   11965 C CB    . ARG B 1 530  ? 40.21525  -64.22380 -33.13965 1.000 220.90587 ? 530  ARG B CB    1 
ATOM   11966 C CG    . ARG B 1 530  ? 41.51299  -64.85295 -33.56997 1.000 217.13130 ? 530  ARG B CG    1 
ATOM   11967 C CD    . ARG B 1 530  ? 42.35267  -65.31882 -32.35753 1.000 218.67672 ? 530  ARG B CD    1 
ATOM   11968 N NE    . ARG B 1 530  ? 42.76409  -64.27322 -31.41784 1.000 219.63725 ? 530  ARG B NE    1 
ATOM   11969 C CZ    . ARG B 1 530  ? 42.04241  -63.79588 -30.41036 1.000 215.21210 ? 530  ARG B CZ    1 
ATOM   11970 N NH1   . ARG B 1 530  ? 40.81836  -64.22559 -30.16972 1.000 211.91669 ? 530  ARG B NH1   1 
ATOM   11971 N NH2   . ARG B 1 530  ? 42.57756  -62.87926 -29.60814 1.000 216.97202 ? 530  ARG B NH2   1 
ATOM   11972 N N     . SER B 1 531  ? 38.08093  -62.26637 -32.78804 1.000 197.72768 ? 531  SER B N     1 
ATOM   11973 C CA    . SER B 1 531  ? 36.99073  -61.72740 -31.99236 1.000 196.73238 ? 531  SER B CA    1 
ATOM   11974 C C     . SER B 1 531  ? 35.87232  -61.15062 -32.84808 1.000 198.57855 ? 531  SER B C     1 
ATOM   11975 O O     . SER B 1 531  ? 34.73010  -61.11137 -32.38941 1.000 192.16063 ? 531  SER B O     1 
ATOM   11976 C CB    . SER B 1 531  ? 37.51669  -60.65943 -31.03530 1.000 198.99053 ? 531  SER B CB    1 
ATOM   11977 O OG    . SER B 1 531  ? 38.56930  -59.92837 -31.63407 1.000 206.21975 ? 531  SER B OG    1 
ATOM   11978 N N     . SER B 1 532  ? 36.15355  -60.72319 -34.08279 1.000 203.08645 ? 532  SER B N     1 
ATOM   11979 C CA    . SER B 1 532  ? 35.07803  -60.27009 -34.95705 1.000 198.62108 ? 532  SER B CA    1 
ATOM   11980 C C     . SER B 1 532  ? 34.18468  -61.43283 -35.36279 1.000 193.47119 ? 532  SER B C     1 
ATOM   11981 O O     . SER B 1 532  ? 32.95272  -61.33659 -35.28868 1.000 186.47821 ? 532  SER B O     1 
ATOM   11982 C CB    . SER B 1 532  ? 35.65708  -59.57295 -36.18872 1.000 193.23512 ? 532  SER B CB    1 
ATOM   11983 O OG    . SER B 1 532  ? 36.73743  -58.72796 -35.83713 1.000 203.88194 ? 532  SER B OG    1 
ATOM   11984 N N     . ASN B 1 533  ? 34.78797  -62.55002 -35.78285 1.000 200.85093 ? 533  ASN B N     1 
ATOM   11985 C CA    . ASN B 1 533  ? 33.98924  -63.73283 -36.08410 1.000 199.15907 ? 533  ASN B CA    1 
ATOM   11986 C C     . ASN B 1 533  ? 33.27587  -64.23754 -34.83474 1.000 199.69115 ? 533  ASN B C     1 
ATOM   11987 O O     . ASN B 1 533  ? 32.13274  -64.70337 -34.90623 1.000 199.59028 ? 533  ASN B O     1 
ATOM   11988 C CB    . ASN B 1 533  ? 34.87111  -64.82435 -36.69071 1.000 186.36931 ? 533  ASN B CB    1 
ATOM   11989 C CG    . ASN B 1 533  ? 34.25597  -65.44568 -37.93090 1.000 189.26247 ? 533  ASN B CG    1 
ATOM   11990 O OD1   . ASN B 1 533  ? 33.05119  -65.33772 -38.15965 1.000 193.33342 ? 533  ASN B OD1   1 
ATOM   11991 N ND2   . ASN B 1 533  ? 35.08302  -66.09676 -38.74112 1.000 181.60601 ? 533  ASN B ND2   1 
ATOM   11992 N N     . GLY B 1 534  ? 33.92708  -64.13123 -33.67456 1.000 195.91611 ? 534  GLY B N     1 
ATOM   11993 C CA    . GLY B 1 534  ? 33.27723  -64.52905 -32.43493 1.000 193.36313 ? 534  GLY B CA    1 
ATOM   11994 C C     . GLY B 1 534  ? 32.07241  -63.66969 -32.09737 1.000 202.00003 ? 534  GLY B C     1 
ATOM   11995 O O     . GLY B 1 534  ? 31.03925  -64.17939 -31.65731 1.000 199.95498 ? 534  GLY B O     1 
ATOM   11996 N N     . TYR B 1 535  ? 32.19767  -62.35206 -32.27861 1.000 206.34931 ? 535  TYR B N     1 
ATOM   11997 C CA    . TYR B 1 535  ? 31.07299  -61.44771 -32.06698 1.000 209.77209 ? 535  TYR B CA    1 
ATOM   11998 C C     . TYR B 1 535  ? 29.93464  -61.76881 -33.02050 1.000 200.49494 ? 535  TYR B C     1 
ATOM   11999 O O     . TYR B 1 535  ? 28.76181  -61.79317 -32.61935 1.000 200.60444 ? 535  TYR B O     1 
ATOM   12000 C CB    . TYR B 1 535  ? 31.52722  -60.00008 -32.25249 1.000 216.24511 ? 535  TYR B CB    1 
ATOM   12001 C CG    . TYR B 1 535  ? 31.80331  -59.25579 -30.96655 1.000 225.30358 ? 535  TYR B CG    1 
ATOM   12002 C CD1   . TYR B 1 535  ? 32.89512  -59.58239 -30.17247 1.000 225.78892 ? 535  TYR B CD1   1 
ATOM   12003 C CD2   . TYR B 1 535  ? 30.97878  -58.21747 -30.55256 1.000 223.39567 ? 535  TYR B CD2   1 
ATOM   12004 C CE1   . TYR B 1 535  ? 33.15348  -58.90137 -28.99710 1.000 226.20446 ? 535  TYR B CE1   1 
ATOM   12005 C CE2   . TYR B 1 535  ? 31.22949  -57.53002 -29.37941 1.000 226.94451 ? 535  TYR B CE2   1 
ATOM   12006 C CZ    . TYR B 1 535  ? 32.31730  -57.87633 -28.60548 1.000 228.95537 ? 535  TYR B CZ    1 
ATOM   12007 O OH    . TYR B 1 535  ? 32.56964  -57.19463 -27.43674 1.000 220.65996 ? 535  TYR B OH    1 
ATOM   12008 N N     . GLN B 1 536  ? 30.26561  -62.00303 -34.29424 1.000 192.95565 ? 536  GLN B N     1 
ATOM   12009 C CA    . GLN B 1 536  ? 29.26680  -62.47609 -35.24398 1.000 189.72867 ? 536  GLN B CA    1 
ATOM   12010 C C     . GLN B 1 536  ? 28.56705  -63.71631 -34.70929 1.000 190.97063 ? 536  GLN B C     1 
ATOM   12011 O O     . GLN B 1 536  ? 27.33766  -63.81416 -34.75622 1.000 190.99360 ? 536  GLN B O     1 
ATOM   12012 C CB    . GLN B 1 536  ? 29.92064  -62.76821 -36.59730 1.000 188.64208 ? 536  GLN B CB    1 
ATOM   12013 C CG    . GLN B 1 536  ? 30.55433  -61.55660 -37.26833 1.000 183.39996 ? 536  GLN B CG    1 
ATOM   12014 C CD    . GLN B 1 536  ? 31.49165  -61.93795 -38.39937 1.000 180.28050 ? 536  GLN B CD    1 
ATOM   12015 O OE1   . GLN B 1 536  ? 32.04957  -61.07475 -39.07671 1.000 182.18937 ? 536  GLN B OE1   1 
ATOM   12016 N NE2   . GLN B 1 536  ? 31.66972  -63.23738 -38.60802 1.000 180.88602 ? 536  GLN B NE2   1 
ATOM   12017 N N     . GLY B 1 537  ? 29.33741  -64.65743 -34.16114 1.000 188.51241 ? 537  GLY B N     1 
ATOM   12018 C CA    . GLY B 1 537  ? 28.74561  -65.88416 -33.65121 1.000 188.81241 ? 537  GLY B CA    1 
ATOM   12019 C C     . GLY B 1 537  ? 27.79567  -65.64817 -32.49131 1.000 190.00237 ? 537  GLY B C     1 
ATOM   12020 O O     . GLY B 1 537  ? 26.68032  -66.17659 -32.47137 1.000 188.19863 ? 537  GLY B O     1 
ATOM   12021 N N     . LEU B 1 538  ? 28.22273  -64.84922 -31.50692 1.000 185.86827 ? 538  LEU B N     1 
ATOM   12022 C CA    . LEU B 1 538  ? 27.36233  -64.60109 -30.34992 1.000 184.22578 ? 538  LEU B CA    1 
ATOM   12023 C C     . LEU B 1 538  ? 26.07292  -63.90727 -30.76871 1.000 187.28040 ? 538  LEU B C     1 
ATOM   12024 O O     . LEU B 1 538  ? 24.97017  -64.32386 -30.37730 1.000 187.18079 ? 538  LEU B O     1 
ATOM   12025 C CB    . LEU B 1 538  ? 28.07424  -63.76705 -29.27641 1.000 188.62335 ? 538  LEU B CB    1 
ATOM   12026 C CG    . LEU B 1 538  ? 29.43548  -64.10189 -28.66344 1.000 190.55420 ? 538  LEU B CG    1 
ATOM   12027 C CD1   . LEU B 1 538  ? 30.43627  -62.99477 -28.92784 1.000 199.49073 ? 538  LEU B CD1   1 
ATOM   12028 C CD2   . LEU B 1 538  ? 29.29502  -64.32732 -27.16702 1.000 176.39149 ? 538  LEU B CD2   1 
ATOM   12029 N N     . VAL B 1 539  ? 26.18942  -62.85119 -31.58104 1.000 193.08956 ? 539  VAL B N     1 
ATOM   12030 C CA    . VAL B 1 539  ? 24.99438  -62.12826 -31.99020 1.000 196.40158 ? 539  VAL B CA    1 
ATOM   12031 C C     . VAL B 1 539  ? 24.13802  -62.95182 -32.94440 1.000 191.80410 ? 539  VAL B C     1 
ATOM   12032 O O     . VAL B 1 539  ? 22.94379  -62.66760 -33.09450 1.000 181.02268 ? 539  VAL B O     1 
ATOM   12033 C CB    . VAL B 1 539  ? 25.35200  -60.76597 -32.61391 1.000 196.74050 ? 539  VAL B CB    1 
ATOM   12034 C CG1   . VAL B 1 539  ? 26.23656  -59.95937 -31.66417 1.000 193.65695 ? 539  VAL B CG1   1 
ATOM   12035 C CG2   . VAL B 1 539  ? 26.01890  -60.94777 -33.96740 1.000 194.60359 ? 539  VAL B CG2   1 
ATOM   12036 N N     . SER B 1 540  ? 24.70899  -63.98081 -33.58113 1.000 192.12511 ? 540  SER B N     1 
ATOM   12037 C CA    . SER B 1 540  ? 23.93125  -64.80233 -34.50259 1.000 198.04072 ? 540  SER B CA    1 
ATOM   12038 C C     . SER B 1 540  ? 22.78328  -65.50229 -33.79064 1.000 198.26032 ? 540  SER B C     1 
ATOM   12039 O O     . SER B 1 540  ? 21.66514  -65.56508 -34.31570 1.000 201.07796 ? 540  SER B O     1 
ATOM   12040 C CB    . SER B 1 540  ? 24.83384  -65.83211 -35.18423 1.000 193.00285 ? 540  SER B CB    1 
ATOM   12041 O OG    . SER B 1 540  ? 26.00603  -65.23140 -35.70260 1.000 193.14096 ? 540  SER B OG    1 
ATOM   12042 N N     . LYS B 1 541  ? 23.03343  -66.03484 -32.59520 1.000 188.41656 ? 541  LYS B N     1 
ATOM   12043 C CA    . LYS B 1 541  ? 22.00988  -66.77585 -31.88038 1.000 190.05322 ? 541  LYS B CA    1 
ATOM   12044 C C     . LYS B 1 541  ? 21.55826  -66.10832 -30.58729 1.000 187.17617 ? 541  LYS B C     1 
ATOM   12045 O O     . LYS B 1 541  ? 20.73380  -66.68844 -29.86908 1.000 184.19828 ? 541  LYS B O     1 
ATOM   12046 C CB    . LYS B 1 541  ? 22.49167  -68.21231 -31.60908 1.000 191.69776 ? 541  LYS B CB    1 
ATOM   12047 C CG    . LYS B 1 541  ? 23.28049  -68.43270 -30.33053 1.000 181.99272 ? 541  LYS B CG    1 
ATOM   12048 C CD    . LYS B 1 541  ? 23.64844  -69.90575 -30.20091 1.000 172.53963 ? 541  LYS B CD    1 
ATOM   12049 C CE    . LYS B 1 541  ? 23.41895  -70.43134 -28.79471 1.000 170.78170 ? 541  LYS B CE    1 
ATOM   12050 N NZ    . LYS B 1 541  ? 23.59406  -71.91078 -28.72654 1.000 171.43548 ? 541  LYS B NZ    1 
ATOM   12051 N N     . THR B 1 542  ? 22.04395  -64.90361 -30.26968 1.000 184.02164 ? 542  THR B N     1 
ATOM   12052 C CA    . THR B 1 542  ? 21.35606  -64.14340 -29.22979 1.000 184.36955 ? 542  THR B CA    1 
ATOM   12053 C C     . THR B 1 542  ? 20.10550  -63.45356 -29.76563 1.000 187.46236 ? 542  THR B C     1 
ATOM   12054 O O     . THR B 1 542  ? 19.17615  -63.19069 -28.99593 1.000 186.83319 ? 542  THR B O     1 
ATOM   12055 C CB    . THR B 1 542  ? 22.28678  -63.11422 -28.58691 1.000 184.34993 ? 542  THR B CB    1 
ATOM   12056 O OG1   . THR B 1 542  ? 23.15743  -62.56598 -29.57873 1.000 187.43957 ? 542  THR B OG1   1 
ATOM   12057 C CG2   . THR B 1 542  ? 23.11486  -63.76022 -27.48328 1.000 178.14089 ? 542  THR B CG2   1 
ATOM   12058 N N     . LEU B 1 543  ? 20.05912  -63.14169 -31.06521 1.000 187.77168 ? 543  LEU B N     1 
ATOM   12059 C CA    . LEU B 1 543  ? 18.80806  -62.66365 -31.64607 1.000 189.83076 ? 543  LEU B CA    1 
ATOM   12060 C C     . LEU B 1 543  ? 17.86935  -63.81715 -31.97177 1.000 186.98792 ? 543  LEU B C     1 
ATOM   12061 O O     . LEU B 1 543  ? 16.64935  -63.62310 -32.02615 1.000 183.00522 ? 543  LEU B O     1 
ATOM   12062 C CB    . LEU B 1 543  ? 19.06794  -61.82326 -32.89994 1.000 192.55803 ? 543  LEU B CB    1 
ATOM   12063 C CG    . LEU B 1 543  ? 19.84860  -62.39921 -34.08173 1.000 194.00534 ? 543  LEU B CG    1 
ATOM   12064 C CD1   . LEU B 1 543  ? 18.90670  -63.00726 -35.10763 1.000 196.63451 ? 543  LEU B CD1   1 
ATOM   12065 C CD2   . LEU B 1 543  ? 20.68289  -61.30348 -34.72575 1.000 187.16665 ? 543  LEU B CD2   1 
ATOM   12066 N N     . GLY B 1 544  ? 18.41697  -65.01346 -32.19809 1.000 181.85901 ? 544  GLY B N     1 
ATOM   12067 C CA    . GLY B 1 544  ? 17.57588  -66.19544 -32.26669 1.000 178.77261 ? 544  GLY B CA    1 
ATOM   12068 C C     . GLY B 1 544  ? 16.82593  -66.42643 -30.97081 1.000 177.87194 ? 544  GLY B C     1 
ATOM   12069 O O     . GLY B 1 544  ? 15.66851  -66.85239 -30.97741 1.000 177.61070 ? 544  GLY B O     1 
ATOM   12070 N N     . ARG B 1 545  ? 17.47590  -66.14832 -29.83930 1.000 183.36342 ? 545  ARG B N     1 
ATOM   12071 C CA    . ARG B 1 545  ? 16.79574  -66.09948 -28.54750 1.000 181.37952 ? 545  ARG B CA    1 
ATOM   12072 C C     . ARG B 1 545  ? 16.48806  -64.63231 -28.24459 1.000 185.17765 ? 545  ARG B C     1 
ATOM   12073 O O     . ARG B 1 545  ? 17.13131  -63.97109 -27.42884 1.000 181.61333 ? 545  ARG B O     1 
ATOM   12074 C CB    . ARG B 1 545  ? 17.62967  -66.76725 -27.45475 1.000 174.22820 ? 545  ARG B CB    1 
ATOM   12075 C CG    . ARG B 1 545  ? 17.10532  -66.64186 -26.00222 1.000 176.01326 ? 545  ARG B CG    1 
ATOM   12076 C CD    . ARG B 1 545  ? 15.61455  -67.01008 -25.74015 1.000 179.43025 ? 545  ARG B CD    1 
ATOM   12077 N NE    . ARG B 1 545  ? 14.63814  -66.30959 -26.56992 1.000 181.66300 ? 545  ARG B NE    1 
ATOM   12078 C CZ    . ARG B 1 545  ? 13.38330  -66.69664 -26.75235 1.000 179.92569 ? 545  ARG B CZ    1 
ATOM   12079 N NH1   . ARG B 1 545  ? 12.86931  -67.71084 -26.07930 1.000 176.37082 ? 545  ARG B NH1   1 
ATOM   12080 N NH2   . ARG B 1 545  ? 12.62419  -66.04821 -27.63139 1.000 174.41370 ? 545  ARG B NH2   1 
ATOM   12081 N N     . ARG B 1 546  ? 15.46887  -64.12818 -28.93925 1.000 190.95101 ? 546  ARG B N     1 
ATOM   12082 C CA    . ARG B 1 546  ? 15.01666  -62.74917 -28.77522 1.000 187.46618 ? 546  ARG B CA    1 
ATOM   12083 C C     . ARG B 1 546  ? 14.35449  -62.53137 -27.41688 1.000 184.62462 ? 546  ARG B C     1 
ATOM   12084 O O     . ARG B 1 546  ? 14.49947  -61.46133 -26.81282 1.000 180.89559 ? 546  ARG B O     1 
ATOM   12085 C CB    . ARG B 1 546  ? 14.05551  -62.37855 -29.91721 1.000 182.15432 ? 546  ARG B CB    1 
ATOM   12086 C CG    . ARG B 1 546  ? 12.80627  -63.28510 -30.09454 1.000 188.91886 ? 546  ARG B CG    1 
ATOM   12087 C CD    . ARG B 1 546  ? 13.14096  -64.70311 -30.58348 1.000 185.58243 ? 546  ARG B CD    1 
ATOM   12088 N NE    . ARG B 1 546  ? 12.13227  -65.31737 -31.43726 1.000 182.51115 ? 546  ARG B NE    1 
ATOM   12089 C CZ    . ARG B 1 546  ? 12.17352  -66.58462 -31.82764 1.000 172.18019 ? 546  ARG B CZ    1 
ATOM   12090 N NH1   . ARG B 1 546  ? 13.14054  -67.39766 -31.43222 1.000 177.53588 ? 546  ARG B NH1   1 
ATOM   12091 N NH2   . ARG B 1 546  ? 11.22042  -67.04946 -32.62999 1.000 157.53165 ? 546  ARG B NH2   1 
ATOM   12092 N N     . GLY B 1 547  ? 13.62585  -63.53534 -26.92451 1.000 179.31714 ? 547  GLY B N     1 
ATOM   12093 C CA    . GLY B 1 547  ? 12.83233  -63.35593 -25.71818 1.000 175.79154 ? 547  GLY B CA    1 
ATOM   12094 C C     . GLY B 1 547  ? 13.65671  -63.18130 -24.45544 1.000 175.32474 ? 547  GLY B C     1 
ATOM   12095 O O     . GLY B 1 547  ? 13.31215  -62.37088 -23.59375 1.000 173.41310 ? 547  GLY B O     1 
ATOM   12096 N N     . ALA B 1 548  ? 14.73681  -63.95430 -24.30754 1.000 172.33099 ? 548  ALA B N     1 
ATOM   12097 C CA    . ALA B 1 548  ? 15.57191  -63.80575 -23.11701 1.000 166.55010 ? 548  ALA B CA    1 
ATOM   12098 C C     . ALA B 1 548  ? 16.28586  -62.46056 -23.10775 1.000 171.45351 ? 548  ALA B C     1 
ATOM   12099 O O     . ALA B 1 548  ? 16.42952  -61.83564 -22.04994 1.000 170.06655 ? 548  ALA B O     1 
ATOM   12100 C CB    . ALA B 1 548  ? 16.58140  -64.94711 -23.01907 1.000 157.80974 ? 548  ALA B CB    1 
ATOM   12101 N N     . VAL B 1 549  ? 16.74855  -62.00300 -24.27378 1.000 174.69063 ? 549  VAL B N     1 
ATOM   12102 C CA    . VAL B 1 549  ? 17.33457  -60.66876 -24.36166 1.000 176.53309 ? 549  VAL B CA    1 
ATOM   12103 C C     . VAL B 1 549  ? 16.29306  -59.61295 -24.01823 1.000 173.45763 ? 549  VAL B C     1 
ATOM   12104 O O     . VAL B 1 549  ? 16.58282  -58.64567 -23.30816 1.000 167.94590 ? 549  VAL B O     1 
ATOM   12105 C CB    . VAL B 1 549  ? 17.94555  -60.43449 -25.75611 1.000 183.72954 ? 549  VAL B CB    1 
ATOM   12106 C CG1   . VAL B 1 549  ? 18.74096  -59.13614 -25.77528 1.000 178.39365 ? 549  VAL B CG1   1 
ATOM   12107 C CG2   . VAL B 1 549  ? 18.83478  -61.60261 -26.14509 1.000 186.08826 ? 549  VAL B CG2   1 
ATOM   12108 N N     . PHE B 1 550  ? 15.05974  -59.79072 -24.49939 1.000 176.78811 ? 550  PHE B N     1 
ATOM   12109 C CA    . PHE B 1 550  ? 13.99251  -58.84792 -24.17375 1.000 172.10332 ? 550  PHE B CA    1 
ATOM   12110 C C     . PHE B 1 550  ? 13.69575  -58.83514 -22.67756 1.000 164.61766 ? 550  PHE B C     1 
ATOM   12111 O O     . PHE B 1 550  ? 13.46006  -57.77283 -22.09276 1.000 165.70657 ? 550  PHE B O     1 
ATOM   12112 C CB    . PHE B 1 550  ? 12.73126  -59.19278 -24.96601 1.000 169.98050 ? 550  PHE B CB    1 
ATOM   12113 C CG    . PHE B 1 550  ? 12.05648  -58.00099 -25.58067 1.000 165.62532 ? 550  PHE B CG    1 
ATOM   12114 C CD1   . PHE B 1 550  ? 11.95479  -57.87871 -26.95678 1.000 167.71198 ? 550  PHE B CD1   1 
ATOM   12115 C CD2   . PHE B 1 550  ? 11.52347  -57.00230 -24.78287 1.000 170.54834 ? 550  PHE B CD2   1 
ATOM   12116 C CE1   . PHE B 1 550  ? 11.33372  -56.78211 -27.52647 1.000 171.04978 ? 550  PHE B CE1   1 
ATOM   12117 C CE2   . PHE B 1 550  ? 10.90117  -55.90224 -25.34661 1.000 169.74917 ? 550  PHE B CE2   1 
ATOM   12118 C CZ    . PHE B 1 550  ? 10.80630  -55.79271 -26.71992 1.000 167.88715 ? 550  PHE B CZ    1 
ATOM   12119 N N     . ALA B 1 551  ? 13.69657  -60.00872 -22.04269 1.000 164.10651 ? 551  ALA B N     1 
ATOM   12120 C CA    . ALA B 1 551  ? 13.38440  -60.08881 -20.61840 1.000 171.28217 ? 551  ALA B CA    1 
ATOM   12121 C C     . ALA B 1 551  ? 14.49915  -59.49394 -19.76623 1.000 168.28264 ? 551  ALA B C     1 
ATOM   12122 O O     . ALA B 1 551  ? 14.22767  -58.77454 -18.79531 1.000 170.19036 ? 551  ALA B O     1 
ATOM   12123 C CB    . ALA B 1 551  ? 13.12020  -61.54026 -20.21914 1.000 172.45673 ? 551  ALA B CB    1 
ATOM   12124 N N     . VAL B 1 552  ? 15.75919  -59.79233 -20.09977 1.000 165.65739 ? 552  VAL B N     1 
ATOM   12125 C CA    . VAL B 1 552  ? 16.86493  -59.17051 -19.37850 1.000 164.80209 ? 552  VAL B CA    1 
ATOM   12126 C C     . VAL B 1 552  ? 16.86388  -57.66931 -19.62531 1.000 163.83659 ? 552  VAL B C     1 
ATOM   12127 O O     . VAL B 1 552  ? 17.17549  -56.88801 -18.72284 1.000 171.47296 ? 552  VAL B O     1 
ATOM   12128 C CB    . VAL B 1 552  ? 18.21560  -59.82878 -19.74641 1.000 150.67804 ? 552  VAL B CB    1 
ATOM   12129 C CG1   . VAL B 1 552  ? 18.67317  -59.44194 -21.14279 1.000 148.96342 ? 552  VAL B CG1   1 
ATOM   12130 C CG2   . VAL B 1 552  ? 19.28164  -59.47244 -18.71651 1.000 118.10990 ? 552  VAL B CG2   1 
ATOM   12131 N N     . TYR B 1 553  ? 16.46504  -57.24021 -20.82558 1.000 163.89207 ? 553  TYR B N     1 
ATOM   12132 C CA    . TYR B 1 553  ? 16.31295  -55.81970 -21.11427 1.000 169.22264 ? 553  TYR B CA    1 
ATOM   12133 C C     . TYR B 1 553  ? 15.26598  -55.18613 -20.20675 1.000 169.06416 ? 553  TYR B C     1 
ATOM   12134 O O     . TYR B 1 553  ? 15.50719  -54.13695 -19.60054 1.000 171.80498 ? 553  TYR B O     1 
ATOM   12135 C CB    . TYR B 1 553  ? 15.94539  -55.65235 -22.59284 1.000 165.10575 ? 553  TYR B CB    1 
ATOM   12136 C CG    . TYR B 1 553  ? 15.68198  -54.23793 -23.05993 1.000 172.62372 ? 553  TYR B CG    1 
ATOM   12137 C CD1   . TYR B 1 553  ? 14.47678  -53.60281 -22.78342 1.000 175.33620 ? 553  TYR B CD1   1 
ATOM   12138 C CD2   . TYR B 1 553  ? 16.62732  -53.54858 -23.80806 1.000 169.88060 ? 553  TYR B CD2   1 
ATOM   12139 C CE1   . TYR B 1 553  ? 14.23140  -52.31758 -23.21692 1.000 173.90712 ? 553  TYR B CE1   1 
ATOM   12140 C CE2   . TYR B 1 553  ? 16.39054  -52.25760 -24.23872 1.000 171.26372 ? 553  TYR B CE2   1 
ATOM   12141 C CZ    . TYR B 1 553  ? 15.18821  -51.65120 -23.94259 1.000 166.31036 ? 553  TYR B CZ    1 
ATOM   12142 O OH    . TYR B 1 553  ? 14.93590  -50.37140 -24.36949 1.000 165.39595 ? 553  TYR B OH    1 
ATOM   12143 N N     . LEU B 1 554  ? 14.09636  -55.81922 -20.09381 1.000 168.32312 ? 554  LEU B N     1 
ATOM   12144 C CA    . LEU B 1 554  ? 13.01920  -55.25064 -19.28848 1.000 170.42369 ? 554  LEU B CA    1 
ATOM   12145 C C     . LEU B 1 554  ? 13.40291  -55.19422 -17.81334 1.000 176.57427 ? 554  LEU B C     1 
ATOM   12146 O O     . LEU B 1 554  ? 13.18563  -54.17767 -17.14525 1.000 178.14316 ? 554  LEU B O     1 
ATOM   12147 C CB    . LEU B 1 554  ? 11.73291  -56.05647 -19.47750 1.000 174.12379 ? 554  LEU B CB    1 
ATOM   12148 C CG    . LEU B 1 554  ? 10.49158  -55.69837 -18.63968 1.000 173.37709 ? 554  LEU B CG    1 
ATOM   12149 C CD1   . LEU B 1 554  ? 10.32373  -54.19335 -18.35615 1.000 166.45001 ? 554  LEU B CD1   1 
ATOM   12150 C CD2   . LEU B 1 554  ? 9.25444   -56.25149 -19.31310 1.000 163.18561 ? 554  LEU B CD2   1 
ATOM   12151 N N     . LEU B 1 555  ? 13.96727  -56.27924 -17.27855 1.000 180.16811 ? 555  LEU B N     1 
ATOM   12152 C CA    . LEU B 1 555  ? 14.30457  -56.27462 -15.85757 1.000 182.60945 ? 555  LEU B CA    1 
ATOM   12153 C C     . LEU B 1 555  ? 15.48782  -55.35765 -15.56377 1.000 185.53035 ? 555  LEU B C     1 
ATOM   12154 O O     . LEU B 1 555  ? 15.51799  -54.70847 -14.50917 1.000 185.33478 ? 555  LEU B O     1 
ATOM   12155 C CB    . LEU B 1 555  ? 14.56671  -57.69899 -15.37102 1.000 175.95626 ? 555  LEU B CB    1 
ATOM   12156 C CG    . LEU B 1 555  ? 13.25824  -58.47608 -15.19138 1.000 173.84176 ? 555  LEU B CG    1 
ATOM   12157 C CD1   . LEU B 1 555  ? 13.50789  -59.93071 -14.81845 1.000 171.69384 ? 555  LEU B CD1   1 
ATOM   12158 C CD2   . LEU B 1 555  ? 12.36241  -57.78961 -14.16523 1.000 172.44603 ? 555  LEU B CD2   1 
ATOM   12159 N N     . LEU B 1 556  ? 16.44643  -55.25852 -16.49256 1.000 184.76723 ? 556  LEU B N     1 
ATOM   12160 C CA    . LEU B 1 556  ? 17.53519  -54.30057 -16.35138 1.000 184.36604 ? 556  LEU B CA    1 
ATOM   12161 C C     . LEU B 1 556  ? 17.00881  -52.87191 -16.37032 1.000 182.00445 ? 556  LEU B C     1 
ATOM   12162 O O     . LEU B 1 556  ? 17.47047  -52.02552 -15.60080 1.000 181.39268 ? 556  LEU B O     1 
ATOM   12163 C CB    . LEU B 1 556  ? 18.55724  -54.50659 -17.47214 1.000 176.95485 ? 556  LEU B CB    1 
ATOM   12164 C CG    . LEU B 1 556  ? 19.98296  -54.00187 -17.24307 1.000 167.06196 ? 556  LEU B CG    1 
ATOM   12165 C CD1   . LEU B 1 556  ? 20.34354  -54.13026 -15.77647 1.000 148.33753 ? 556  LEU B CD1   1 
ATOM   12166 C CD2   . LEU B 1 556  ? 20.97736  -54.76462 -18.10313 1.000 150.96043 ? 556  LEU B CD2   1 
ATOM   12167 N N     . LEU B 1 557  ? 16.02723  -52.58472 -17.23370 1.000 178.42719 ? 557  LEU B N     1 
ATOM   12168 C CA    . LEU B 1 557  ? 15.47935  -51.23306 -17.29384 1.000 174.59351 ? 557  LEU B CA    1 
ATOM   12169 C C     . LEU B 1 557  ? 14.60727  -50.92410 -16.08410 1.000 169.25137 ? 557  LEU B C     1 
ATOM   12170 O O     . LEU B 1 557  ? 14.52295  -49.76712 -15.67330 1.000 165.34375 ? 557  LEU B O     1 
ATOM   12171 C CB    . LEU B 1 557  ? 14.69079  -51.02167 -18.59305 1.000 171.24293 ? 557  LEU B CB    1 
ATOM   12172 C CG    . LEU B 1 557  ? 13.21975  -51.44118 -18.72625 1.000 174.46107 ? 557  LEU B CG    1 
ATOM   12173 C CD1   . LEU B 1 557  ? 12.25351  -50.36504 -18.23598 1.000 168.33813 ? 557  LEU B CD1   1 
ATOM   12174 C CD2   . LEU B 1 557  ? 12.90264  -51.78810 -20.16424 1.000 169.92937 ? 557  LEU B CD2   1 
ATOM   12175 N N     . CYS B 1 558  ? 13.94144  -51.92675 -15.50726 1.000 172.47728 ? 558  CYS B N     1 
ATOM   12176 C CA    . CYS B 1 558  ? 13.17503  -51.67767 -14.28815 1.000 177.66405 ? 558  CYS B CA    1 
ATOM   12177 C C     . CYS B 1 558  ? 14.09964  -51.42279 -13.10402 1.000 181.33899 ? 558  CYS B C     1 
ATOM   12178 O O     . CYS B 1 558  ? 13.84894  -50.52046 -12.28973 1.000 182.47936 ? 558  CYS B O     1 
ATOM   12179 C CB    . CYS B 1 558  ? 12.23752  -52.84847 -13.99960 1.000 175.88618 ? 558  CYS B CB    1 
ATOM   12180 S SG    . CYS B 1 558  ? 10.69956  -52.36289 -13.18227 1.000 196.37857 ? 558  CYS B SG    1 
ATOM   12181 N N     . ALA B 1 559  ? 15.17784  -52.20551 -12.99571 1.000 181.92482 ? 559  ALA B N     1 
ATOM   12182 C CA    . ALA B 1 559  ? 16.21154  -51.89705 -12.01551 1.000 175.91141 ? 559  ALA B CA    1 
ATOM   12183 C C     . ALA B 1 559  ? 16.79851  -50.51348 -12.26685 1.000 181.69895 ? 559  ALA B C     1 
ATOM   12184 O O     . ALA B 1 559  ? 17.07187  -49.76775 -11.32172 1.000 182.11563 ? 559  ALA B O     1 
ATOM   12185 C CB    . ALA B 1 559  ? 17.30370  -52.96640 -12.04768 1.000 168.90693 ? 559  ALA B CB    1 
ATOM   12186 N N     . ALA B 1 560  ? 16.97807  -50.14751 -13.53979 1.000 172.52336 ? 560  ALA B N     1 
ATOM   12187 C CA    . ALA B 1 560  ? 17.47506  -48.81982 -13.88494 1.000 174.67434 ? 560  ALA B CA    1 
ATOM   12188 C C     . ALA B 1 560  ? 16.51102  -47.72897 -13.44333 1.000 185.55206 ? 560  ALA B C     1 
ATOM   12189 O O     . ALA B 1 560  ? 16.93404  -46.69683 -12.92078 1.000 185.32386 ? 560  ALA B O     1 
ATOM   12190 C CB    . ALA B 1 560  ? 17.71864  -48.72617 -15.39141 1.000 170.43857 ? 560  ALA B CB    1 
ATOM   12191 N N     . GLY B 1 561  ? 15.21268  -47.93283 -13.66081 1.000 190.89581 ? 561  GLY B N     1 
ATOM   12192 C CA    . GLY B 1 561  ? 14.23708  -46.92739 -13.27652 1.000 190.01390 ? 561  GLY B CA    1 
ATOM   12193 C C     . GLY B 1 561  ? 14.15094  -46.74480 -11.77462 1.000 189.19436 ? 561  GLY B C     1 
ATOM   12194 O O     . GLY B 1 561  ? 14.03181  -45.61821 -11.28371 1.000 180.29211 ? 561  GLY B O     1 
ATOM   12195 N N     . VAL B 1 562  ? 14.20440  -47.84784 -11.02354 1.000 195.50802 ? 562  VAL B N     1 
ATOM   12196 C CA    . VAL B 1 562  ? 14.19980  -47.73809 -9.56677  1.000 204.65963 ? 562  VAL B CA    1 
ATOM   12197 C C     . VAL B 1 562  ? 15.49385  -47.09628 -9.07204  1.000 203.82862 ? 562  VAL B C     1 
ATOM   12198 O O     . VAL B 1 562  ? 15.47746  -46.24995 -8.16949  1.000 205.71308 ? 562  VAL B O     1 
ATOM   12199 C CB    . VAL B 1 562  ? 13.96001  -49.11705 -8.92358  1.000 203.90777 ? 562  VAL B CB    1 
ATOM   12200 C CG1   . VAL B 1 562  ? 14.26648  -49.07585 -7.43078  1.000 185.34913 ? 562  VAL B CG1   1 
ATOM   12201 C CG2   . VAL B 1 562  ? 12.52459  -49.56585 -9.16100  1.000 204.47033 ? 562  VAL B CG2   1 
ATOM   12202 N N     . MET B 1 563  ? 16.63167  -47.47153 -9.66208  1.000 197.74443 ? 563  MET B N     1 
ATOM   12203 C CA    . MET B 1 563  ? 17.92803  -46.96792 -9.23008  1.000 190.30187 ? 563  MET B CA    1 
ATOM   12204 C C     . MET B 1 563  ? 18.18107  -45.53252 -9.67697  1.000 193.54828 ? 563  MET B C     1 
ATOM   12205 O O     . MET B 1 563  ? 19.00647  -44.84204 -9.06915  1.000 192.15689 ? 563  MET B O     1 
ATOM   12206 C CB    . MET B 1 563  ? 19.01919  -47.92202 -9.74034  1.000 178.01107 ? 563  MET B CB    1 
ATOM   12207 C CG    . MET B 1 563  ? 20.45524  -47.51778 -9.46071  1.000 165.89795 ? 563  MET B CG    1 
ATOM   12208 S SD    . MET B 1 563  ? 21.13824  -46.37031 -10.66784 1.000 184.41164 ? 563  MET B SD    1 
ATOM   12209 C CE    . MET B 1 563  ? 22.70663  -47.15746 -10.96175 1.000 184.74413 ? 563  MET B CE    1 
ATOM   12210 N N     . PHE B 1 564  ? 17.46213  -45.06181 -10.69646 1.000 200.59325 ? 564  PHE B N     1 
ATOM   12211 C CA    . PHE B 1 564  ? 17.71213  -43.73919 -11.25616 1.000 205.53391 ? 564  PHE B CA    1 
ATOM   12212 C C     . PHE B 1 564  ? 17.50392  -42.63794 -10.22689 1.000 209.77594 ? 564  PHE B C     1 
ATOM   12213 O O     . PHE B 1 564  ? 18.13380  -41.57706 -10.31820 1.000 213.49254 ? 564  PHE B O     1 
ATOM   12214 C CB    . PHE B 1 564  ? 16.80896  -43.53247 -12.47761 1.000 197.11054 ? 564  PHE B CB    1 
ATOM   12215 C CG    . PHE B 1 564  ? 16.60661  -42.09461 -12.86041 1.000 200.18226 ? 564  PHE B CG    1 
ATOM   12216 C CD1   . PHE B 1 564  ? 17.57141  -41.41411 -13.58310 1.000 205.82395 ? 564  PHE B CD1   1 
ATOM   12217 C CD2   . PHE B 1 564  ? 15.43893  -41.43094 -12.51825 1.000 198.04125 ? 564  PHE B CD2   1 
ATOM   12218 C CE1   . PHE B 1 564  ? 17.38264  -40.09291 -13.94492 1.000 205.37391 ? 564  PHE B CE1   1 
ATOM   12219 C CE2   . PHE B 1 564  ? 15.24473  -40.10976 -12.87655 1.000 196.85736 ? 564  PHE B CE2   1 
ATOM   12220 C CZ    . PHE B 1 564  ? 16.21769  -39.44041 -13.59097 1.000 199.12831 ? 564  PHE B CZ    1 
ATOM   12221 N N     . LYS B 1 565  ? 16.64419  -42.87016 -9.23648  1.000 197.54974 ? 565  LYS B N     1 
ATOM   12222 C CA    . LYS B 1 565  ? 16.37927  -41.88180 -8.20171  1.000 182.89374 ? 565  LYS B CA    1 
ATOM   12223 C C     . LYS B 1 565  ? 16.92215  -42.29034 -6.83753  1.000 187.40873 ? 565  LYS B C     1 
ATOM   12224 O O     . LYS B 1 565  ? 16.63253  -41.61745 -5.84302  1.000 196.57140 ? 565  LYS B O     1 
ATOM   12225 C CB    . LYS B 1 565  ? 14.87857  -41.59718 -8.11251  1.000 178.93740 ? 565  LYS B CB    1 
ATOM   12226 C CG    . LYS B 1 565  ? 14.53513  -40.11482 -8.19874  1.000 179.80899 ? 565  LYS B CG    1 
ATOM   12227 C CD    . LYS B 1 565  ? 15.29970  -39.43770 -9.32987  1.000 181.97515 ? 565  LYS B CD    1 
ATOM   12228 C CE    . LYS B 1 565  ? 14.65974  -38.11783 -9.73322  1.000 171.15067 ? 565  LYS B CE    1 
ATOM   12229 N NZ    . LYS B 1 565  ? 15.54011  -37.32013 -10.63543 1.000 155.39872 ? 565  LYS B NZ    1 
ATOM   12230 N N     . VAL B 1 566  ? 17.70095  -43.37007 -6.75832  1.000 188.95170 ? 566  VAL B N     1 
ATOM   12231 C CA    . VAL B 1 566  ? 18.40592  -43.69485 -5.52268  1.000 183.84201 ? 566  VAL B CA    1 
ATOM   12232 C C     . VAL B 1 566  ? 19.85108  -43.20431 -5.55157  1.000 186.04586 ? 566  VAL B C     1 
ATOM   12233 O O     . VAL B 1 566  ? 20.45943  -43.04578 -4.48196  1.000 176.19767 ? 566  VAL B O     1 
ATOM   12234 C CB    . VAL B 1 566  ? 18.35914  -45.20969 -5.21865  1.000 180.70040 ? 566  VAL B CB    1 
ATOM   12235 C CG1   . VAL B 1 566  ? 19.29276  -45.98040 -6.13479  1.000 185.12164 ? 566  VAL B CG1   1 
ATOM   12236 C CG2   . VAL B 1 566  ? 18.69665  -45.48201 -3.75398  1.000 172.06233 ? 566  VAL B CG2   1 
ATOM   12237 N N     . VAL B 1 567  ? 20.41195  -42.95269 -6.73177  1.000 198.21734 ? 567  VAL B N     1 
ATOM   12238 C CA    . VAL B 1 567  ? 21.71742  -42.31050 -6.83776  1.000 198.67806 ? 567  VAL B CA    1 
ATOM   12239 C C     . VAL B 1 567  ? 21.57921  -40.93177 -6.20669  1.000 198.45657 ? 567  VAL B C     1 
ATOM   12240 O O     . VAL B 1 567  ? 20.51097  -40.31277 -6.30872  1.000 195.67086 ? 567  VAL B O     1 
ATOM   12241 C CB    . VAL B 1 567  ? 22.20799  -42.22922 -8.29382  1.000 189.80890 ? 567  VAL B CB    1 
ATOM   12242 C CG1   . VAL B 1 567  ? 22.42857  -43.61664 -8.86477  1.000 191.25557 ? 567  VAL B CG1   1 
ATOM   12243 C CG2   . VAL B 1 567  ? 21.22612  -41.44424 -9.15841  1.000 190.20600 ? 567  VAL B CG2   1 
ATOM   12244 N N     . PRO B 1 568  ? 22.60607  -40.42833 -5.52529  1.000 198.42091 ? 568  PRO B N     1 
ATOM   12245 C CA    . PRO B 1 568  ? 22.48075  -39.11974 -4.87094  1.000 194.79354 ? 568  PRO B CA    1 
ATOM   12246 C C     . PRO B 1 568  ? 22.14809  -38.03345 -5.88382  1.000 198.04651 ? 568  PRO B C     1 
ATOM   12247 O O     . PRO B 1 568  ? 22.83432  -37.87370 -6.89572  1.000 200.22500 ? 568  PRO B O     1 
ATOM   12248 C CB    . PRO B 1 568  ? 23.85976  -38.90613 -4.23797  1.000 194.21547 ? 568  PRO B CB    1 
ATOM   12249 C CG    . PRO B 1 568  ? 24.44972  -40.27697 -4.12160  1.000 191.55118 ? 568  PRO B CG    1 
ATOM   12250 C CD    . PRO B 1 568  ? 23.91437  -41.05958 -5.27616  1.000 191.86830 ? 568  PRO B CD    1 
ATOM   12251 N N     . GLY B 1 569  ? 21.06862  -37.30429 -5.61622  1.000 195.61993 ? 569  GLY B N     1 
ATOM   12252 C CA    . GLY B 1 569  ? 20.73062  -36.16557 -6.44747  1.000 200.60349 ? 569  GLY B CA    1 
ATOM   12253 C C     . GLY B 1 569  ? 21.68224  -35.00940 -6.20995  1.000 201.02294 ? 569  GLY B C     1 
ATOM   12254 O O     . GLY B 1 569  ? 22.27390  -34.86836 -5.13920  1.000 193.15806 ? 569  GLY B O     1 
ATOM   12255 N N     . GLY B 1 570  ? 21.83124  -34.16300 -7.22476  1.000 195.68609 ? 570  GLY B N     1 
ATOM   12256 C CA    . GLY B 1 570  ? 22.84311  -33.13281 -7.12342  1.000 185.50827 ? 570  GLY B CA    1 
ATOM   12257 C C     . GLY B 1 570  ? 22.60232  -31.83555 -7.86445  1.000 178.15249 ? 570  GLY B C     1 
ATOM   12258 O O     . GLY B 1 570  ? 22.24933  -31.81711 -9.04765  1.000 165.29975 ? 570  GLY B O     1 
ATOM   12259 N N     . PHE B 1 571  ? 22.79689  -30.73711 -7.14607  1.000 182.28872 ? 571  PHE B N     1 
ATOM   12260 C CA    . PHE B 1 571  ? 22.98883  -29.42002 -7.72691  1.000 171.36734 ? 571  PHE B CA    1 
ATOM   12261 C C     . PHE B 1 571  ? 24.47605  -29.26167 -8.03300  1.000 160.24936 ? 571  PHE B C     1 
ATOM   12262 O O     . PHE B 1 571  ? 25.21019  -30.25071 -8.10625  1.000 156.89986 ? 571  PHE B O     1 
ATOM   12263 C CB    . PHE B 1 571  ? 22.44502  -28.33931 -6.78524  1.000 174.44955 ? 571  PHE B CB    1 
ATOM   12264 C CG    . PHE B 1 571  ? 20.94424  -28.30713 -6.69907  1.000 178.60655 ? 571  PHE B CG    1 
ATOM   12265 C CD1   . PHE B 1 571  ? 20.30692  -27.49419 -5.77573  1.000 177.55789 ? 571  PHE B CD1   1 
ATOM   12266 C CD2   . PHE B 1 571  ? 20.17176  -29.08856 -7.54364  1.000 174.07082 ? 571  PHE B CD2   1 
ATOM   12267 C CE1   . PHE B 1 571  ? 18.93198  -27.46603 -5.69558  1.000 182.92822 ? 571  PHE B CE1   1 
ATOM   12268 C CE2   . PHE B 1 571  ? 18.79891  -29.06549 -7.46822  1.000 170.44117 ? 571  PHE B CE2   1 
ATOM   12269 C CZ    . PHE B 1 571  ? 18.17771  -28.25469 -6.54313  1.000 182.13695 ? 571  PHE B CZ    1 
ATOM   12270 N N     . ILE B 1 572  ? 24.92721  -28.02613 -8.23210  1.000 146.25057 ? 572  ILE B N     1 
ATOM   12271 C CA    . ILE B 1 572  ? 26.32646  -27.75839 -8.62712  1.000 143.36068 ? 572  ILE B CA    1 
ATOM   12272 C C     . ILE B 1 572  ? 27.27573  -28.36822 -7.60406  1.000 146.31446 ? 572  ILE B C     1 
ATOM   12273 O O     . ILE B 1 572  ? 27.13781  -28.08122 -6.39700  1.000 144.47956 ? 572  ILE B O     1 
ATOM   12274 C CB    . ILE B 1 572  ? 26.56892  -26.23736 -8.75493  1.000 143.77307 ? 572  ILE B CB    1 
ATOM   12275 C CG1   . ILE B 1 572  ? 25.27560  -25.52702 -9.17133  1.000 135.43476 ? 572  ILE B CG1   1 
ATOM   12276 C CG2   . ILE B 1 572  ? 27.69120  -25.96173 -9.74446  1.000 149.37265 ? 572  ILE B CG2   1 
ATOM   12277 C CD1   . ILE B 1 572  ? 24.68574  -25.99314 -10.48737 1.000 133.98653 ? 572  ILE B CD1   1 
ATOM   12278 N N     . PRO B 1 573  ? 28.24121  -29.20351 -8.02525  1.000 154.62476 ? 573  PRO B N     1 
ATOM   12279 C CA    . PRO B 1 573  ? 29.14791  -29.82980 -7.07157  1.000 147.92051 ? 573  PRO B CA    1 
ATOM   12280 C C     . PRO B 1 573  ? 29.95856  -28.76721 -6.35620  1.000 154.47396 ? 573  PRO B C     1 
ATOM   12281 O O     . PRO B 1 573  ? 30.29774  -27.72779 -6.92393  1.000 150.07024 ? 573  PRO B O     1 
ATOM   12282 C CB    . PRO B 1 573  ? 30.02732  -30.68669 -7.94069  1.000 148.96877 ? 573  PRO B CB    1 
ATOM   12283 C CG    . PRO B 1 573  ? 29.39527  -30.80387 -9.26639  1.000 162.56807 ? 573  PRO B CG    1 
ATOM   12284 C CD    . PRO B 1 573  ? 28.12189  -29.97371 -9.27761  1.000 159.98678 ? 573  PRO B CD    1 
ATOM   12285 N N     . THR B 1 574  ? 30.33512  -29.07766 -5.11471  1.000 159.69910 ? 574  THR B N     1 
ATOM   12286 C CA    . THR B 1 574  ? 31.31495  -28.31226 -4.38907  1.000 156.01763 ? 574  THR B CA    1 
ATOM   12287 C C     . THR B 1 574  ? 32.70858  -28.82828 -4.71358  1.000 161.65396 ? 574  THR B C     1 
ATOM   12288 O O     . THR B 1 574  ? 32.90239  -29.99476 -5.06027  1.000 169.40909 ? 574  THR B O     1 
ATOM   12289 C CB    . THR B 1 574  ? 31.06318  -28.41299 -2.87924  1.000 140.98521 ? 574  THR B CB    1 
ATOM   12290 O OG1   . THR B 1 574  ? 32.11326  -27.72407 -2.16601  1.000 147.75327 ? 574  THR B OG1   1 
ATOM   12291 C CG2   . THR B 1 574  ? 31.02752  -29.87016 -2.43939  1.000 144.31784 ? 574  THR B CG2   1 
ATOM   12292 N N     . GLN B 1 575  ? 33.69306  -27.93754 -4.60806  1.000 158.72009 ? 575  GLN B N     1 
ATOM   12293 C CA    . GLN B 1 575  ? 35.07878  -28.27842 -4.93081  1.000 156.31580 ? 575  GLN B CA    1 
ATOM   12294 C C     . GLN B 1 575  ? 35.98039  -27.28852 -4.20535  1.000 152.40287 ? 575  GLN B C     1 
ATOM   12295 O O     . GLN B 1 575  ? 35.50679  -26.36567 -3.53413  1.000 148.72973 ? 575  GLN B O     1 
ATOM   12296 C CB    . GLN B 1 575  ? 35.31523  -28.26333 -6.44460  1.000 135.55557 ? 575  GLN B CB    1 
ATOM   12297 C CG    . GLN B 1 575  ? 34.56357  -27.15734 -7.17920  1.000 152.90213 ? 575  GLN B CG    1 
ATOM   12298 C CD    . GLN B 1 575  ? 34.17626  -27.54900 -8.59544  1.000 155.80153 ? 575  GLN B CD    1 
ATOM   12299 O OE1   . GLN B 1 575  ? 34.94624  -27.35691 -9.53869  1.000 139.47464 ? 575  GLN B OE1   1 
ATOM   12300 N NE2   . GLN B 1 575  ? 32.97711  -28.09975 -8.75028  1.000 155.36548 ? 575  GLN B NE2   1 
ATOM   12301 N N     . ASP B 1 576  ? 37.28475  -27.49406 -4.33370  1.000 146.01121 ? 576  ASP B N     1 
ATOM   12302 C CA    . ASP B 1 576  ? 38.24425  -26.55426 -3.77781  1.000 131.98082 ? 576  ASP B CA    1 
ATOM   12303 C C     . ASP B 1 576  ? 38.09271  -25.20794 -4.46973  1.000 137.63342 ? 576  ASP B C     1 
ATOM   12304 O O     . ASP B 1 576  ? 38.21832  -25.11234 -5.69439  1.000 134.47507 ? 576  ASP B O     1 
ATOM   12305 C CB    . ASP B 1 576  ? 39.65988  -27.10196 -3.95815  1.000 135.92994 ? 576  ASP B CB    1 
ATOM   12306 C CG    . ASP B 1 576  ? 40.72778  -26.23216 -3.29607  1.000 146.65030 ? 576  ASP B CG    1 
ATOM   12307 O OD1   . ASP B 1 576  ? 40.57445  -24.99414 -3.24321  1.000 146.14114 ? 576  ASP B OD1   1 
ATOM   12308 O OD2   . ASP B 1 576  ? 41.73815  -26.80041 -2.84173  1.000 143.96770 ? 576  ASP B OD2   1 
ATOM   12309 N N     . LYS B 1 577  ? 37.83241  -24.16920 -3.67946  1.000 135.65860 ? 577  LYS B N     1 
ATOM   12310 C CA    . LYS B 1 577  ? 37.77128  -22.80171 -4.17421  1.000 147.50414 ? 577  LYS B CA    1 
ATOM   12311 C C     . LYS B 1 577  ? 38.97953  -21.97876 -3.74225  1.000 147.35531 ? 577  LYS B C     1 
ATOM   12312 O O     . LYS B 1 577  ? 38.95837  -20.74893 -3.87257  1.000 144.68312 ? 577  LYS B O     1 
ATOM   12313 C CB    . LYS B 1 577  ? 36.48308  -22.11576 -3.70985  1.000 148.62696 ? 577  LYS B CB    1 
ATOM   12314 C CG    . LYS B 1 577  ? 35.18843  -22.68692 -4.28421  1.000 144.35783 ? 577  LYS B CG    1 
ATOM   12315 C CD    . LYS B 1 577  ? 35.25076  -22.82522 -5.79152  1.000 152.70455 ? 577  LYS B CD    1 
ATOM   12316 C CE    . LYS B 1 577  ? 34.63016  -21.62586 -6.48880  1.000 141.07210 ? 577  LYS B CE    1 
ATOM   12317 N NZ    . LYS B 1 577  ? 34.58957  -21.80331 -7.96715  1.000 139.21175 ? 577  LYS B NZ    1 
ATOM   12318 N N     . LEU B 1 578  ? 40.02157  -22.62750 -3.21932  1.000 140.06005 ? 578  LEU B N     1 
ATOM   12319 C CA    . LEU B 1 578  ? 41.27121  -22.02070 -2.76034  1.000 148.66464 ? 578  LEU B CA    1 
ATOM   12320 C C     . LEU B 1 578  ? 41.10563  -21.18427 -1.49821  1.000 141.95776 ? 578  LEU B C     1 
ATOM   12321 O O     . LEU B 1 578  ? 42.04044  -20.46669 -1.11799  1.000 147.66502 ? 578  LEU B O     1 
ATOM   12322 C CB    . LEU B 1 578  ? 41.93590  -21.16946 -3.85279  1.000 159.23785 ? 578  LEU B CB    1 
ATOM   12323 C CG    . LEU B 1 578  ? 42.48254  -21.87073 -5.10180  1.000 151.73893 ? 578  LEU B CG    1 
ATOM   12324 C CD1   . LEU B 1 578  ? 43.73354  -21.16372 -5.60227  1.000 152.09731 ? 578  LEU B CD1   1 
ATOM   12325 C CD2   . LEU B 1 578  ? 42.77846  -23.34024 -4.83902  1.000 143.19439 ? 578  LEU B CD2   1 
ATOM   12326 N N     . TYR B 1 579  ? 39.95538  -21.25621 -0.83046  1.000 137.65397 ? 579  TYR B N     1 
ATOM   12327 C CA    . TYR B 1 579  ? 39.79540  -20.57670 0.44674   1.000 136.85455 ? 579  TYR B CA    1 
ATOM   12328 C C     . TYR B 1 579  ? 38.70511  -21.25968 1.25773   1.000 126.75516 ? 579  TYR B C     1 
ATOM   12329 O O     . TYR B 1 579  ? 37.81774  -21.91491 0.70978   1.000 128.29128 ? 579  TYR B O     1 
ATOM   12330 C CB    . TYR B 1 579  ? 39.47561  -19.08757 0.26085   1.000 127.22107 ? 579  TYR B CB    1 
ATOM   12331 C CG    . TYR B 1 579  ? 38.05372  -18.78262 -0.15873  1.000 131.02384 ? 579  TYR B CG    1 
ATOM   12332 C CD1   . TYR B 1 579  ? 37.64160  -18.96505 -1.47209  1.000 139.47839 ? 579  TYR B CD1   1 
ATOM   12333 C CD2   . TYR B 1 579  ? 37.12953  -18.29003 0.75391   1.000 125.23085 ? 579  TYR B CD2   1 
ATOM   12334 C CE1   . TYR B 1 579  ? 36.34635  -18.67740 -1.86205  1.000 133.30237 ? 579  TYR B CE1   1 
ATOM   12335 C CE2   . TYR B 1 579  ? 35.83210  -17.99958 0.37263   1.000 127.27604 ? 579  TYR B CE2   1 
ATOM   12336 C CZ    . TYR B 1 579  ? 35.44823  -18.19199 -0.93803  1.000 128.74061 ? 579  TYR B CZ    1 
ATOM   12337 O OH    . TYR B 1 579  ? 34.15873  -17.91076 -1.32602  1.000 129.58826 ? 579  TYR B OH    1 
ATOM   12338 N N     . LEU B 1 580  ? 38.80171  -21.10337 2.57288   1.000 131.38145 ? 580  LEU B N     1 
ATOM   12339 C CA    . LEU B 1 580  ? 37.79345  -21.55550 3.52237   1.000 127.98427 ? 580  LEU B CA    1 
ATOM   12340 C C     . LEU B 1 580  ? 37.23905  -20.34396 4.25748   1.000 118.73408 ? 580  LEU B C     1 
ATOM   12341 O O     . LEU B 1 580  ? 37.94442  -19.34723 4.44130   1.000 113.39401 ? 580  LEU B O     1 
ATOM   12342 C CB    . LEU B 1 580  ? 38.37925  -22.54101 4.53429   1.000 115.92087 ? 580  LEU B CB    1 
ATOM   12343 C CG    . LEU B 1 580  ? 39.11133  -23.77371 4.00743   1.000 134.14061 ? 580  LEU B CG    1 
ATOM   12344 C CD1   . LEU B 1 580  ? 39.14747  -24.83057 5.08434   1.000 143.58100 ? 580  LEU B CD1   1 
ATOM   12345 C CD2   . LEU B 1 580  ? 38.45848  -24.33213 2.74807   1.000 137.08540 ? 580  LEU B CD2   1 
ATOM   12346 N N     . ILE B 1 581  ? 35.97643  -20.41206 4.67723   1.000 108.40531 ? 581  ILE B N     1 
ATOM   12347 C CA    . ILE B 1 581  ? 35.35309  -19.30481 5.38682   1.000 108.17128 ? 581  ILE B CA    1 
ATOM   12348 C C     . ILE B 1 581  ? 35.13671  -19.72716 6.83328   1.000 126.63065 ? 581  ILE B C     1 
ATOM   12349 O O     . ILE B 1 581  ? 34.56337  -20.78849 7.10099   1.000 130.92495 ? 581  ILE B O     1 
ATOM   12350 C CB    . ILE B 1 581  ? 34.04848  -18.85305 4.70268   1.000 123.10496 ? 581  ILE B CB    1 
ATOM   12351 C CG1   . ILE B 1 581  ? 33.22562  -20.01381 4.13724   1.000 147.46020 ? 581  ILE B CG1   1 
ATOM   12352 C CG2   . ILE B 1 581  ? 34.34170  -17.88442 3.58061   1.000 118.10532 ? 581  ILE B CG2   1 
ATOM   12353 C CD1   . ILE B 1 581  ? 32.44031  -20.80673 5.14810   1.000 122.64326 ? 581  ILE B CD1   1 
ATOM   12354 N N     . GLY B 1 582  ? 35.63319  -18.91388 7.76954   1.000 123.06351 ? 582  GLY B N     1 
ATOM   12355 C CA    . GLY B 1 582  ? 35.42235  -19.15444 9.17643   1.000 122.97301 ? 582  GLY B CA    1 
ATOM   12356 C C     . GLY B 1 582  ? 34.94539  -17.88132 9.84816   1.000 119.00048 ? 582  GLY B C     1 
ATOM   12357 O O     . GLY B 1 582  ? 35.03202  -16.78985 9.28833   1.000 124.98616 ? 582  GLY B O     1 
ATOM   12358 N N     . GLY B 1 583  ? 34.43537  -18.04414 11.05718  1.000 112.18075 ? 583  GLY B N     1 
ATOM   12359 C CA    . GLY B 1 583  ? 33.97592  -16.87931 11.78259  1.000 121.56004 ? 583  GLY B CA    1 
ATOM   12360 C C     . GLY B 1 583  ? 33.72665  -17.20252 13.23460  1.000 134.68830 ? 583  GLY B C     1 
ATOM   12361 O O     . GLY B 1 583  ? 33.92477  -18.33226 13.69554  1.000 135.69013 ? 583  GLY B O     1 
ATOM   12362 N N     . VAL B 1 584  ? 33.29367  -16.17245 13.95224  1.000 114.35057 ? 584  VAL B N     1 
ATOM   12363 C CA    . VAL B 1 584  ? 32.96992  -16.29727 15.36631  1.000 122.69498 ? 584  VAL B CA    1 
ATOM   12364 C C     . VAL B 1 584  ? 31.71878  -15.48412 15.66469  1.000 137.06783 ? 584  VAL B C     1 
ATOM   12365 O O     . VAL B 1 584  ? 31.60022  -14.32924 15.23238  1.000 138.41087 ? 584  VAL B O     1 
ATOM   12366 C CB    . VAL B 1 584  ? 34.13898  -15.84811 16.26282  1.000 130.11988 ? 584  VAL B CB    1 
ATOM   12367 C CG1   . VAL B 1 584  ? 34.68000  -14.51028 15.80405  1.000 137.13949 ? 584  VAL B CG1   1 
ATOM   12368 C CG2   . VAL B 1 584  ? 33.71992  -15.81067 17.71813  1.000 152.88638 ? 584  VAL B CG2   1 
ATOM   12369 N N     . LYS B 1 585  ? 30.78004  -16.10764 16.37998  1.000 135.06664 ? 585  LYS B N     1 
ATOM   12370 C CA    . LYS B 1 585  ? 29.67077  -15.43486 17.04298  1.000 124.98140 ? 585  LYS B CA    1 
ATOM   12371 C C     . LYS B 1 585  ? 29.99600  -15.36583 18.52775  1.000 125.02558 ? 585  LYS B C     1 
ATOM   12372 O O     . LYS B 1 585  ? 30.29980  -16.38824 19.15178  1.000 134.66348 ? 585  LYS B O     1 
ATOM   12373 C CB    . LYS B 1 585  ? 28.35091  -16.18267 16.81797  1.000 125.06072 ? 585  LYS B CB    1 
ATOM   12374 C CG    . LYS B 1 585  ? 27.06700  -15.33657 16.92433  1.000 123.04980 ? 585  LYS B CG    1 
ATOM   12375 C CD    . LYS B 1 585  ? 26.82143  -14.77832 18.31783  1.000 113.61550 ? 585  LYS B CD    1 
ATOM   12376 C CE    . LYS B 1 585  ? 26.69992  -15.88824 19.34785  1.000 150.03848 ? 585  LYS B CE    1 
ATOM   12377 N NZ    . LYS B 1 585  ? 26.59183  -15.36791 20.74344  1.000 154.09895 ? 585  LYS B NZ    1 
ATOM   12378 N N     . MET B 1 586  ? 29.92416  -14.17365 19.08944  1.000 126.54400 ? 586  MET B N     1 
ATOM   12379 C CA    . MET B 1 586  ? 30.34708  -13.96357 20.45731  1.000 131.76199 ? 586  MET B CA    1 
ATOM   12380 C C     . MET B 1 586  ? 29.16622  -13.67471 21.36355  1.000 133.45530 ? 586  MET B C     1 
ATOM   12381 O O     . MET B 1 586  ? 28.06487  -13.38218 20.88674  1.000 139.64771 ? 586  MET B O     1 
ATOM   12382 C CB    . MET B 1 586  ? 31.35318  -12.81805 20.52023  1.000 131.71152 ? 586  MET B CB    1 
ATOM   12383 C CG    . MET B 1 586  ? 32.51142  -13.10137 19.64339  1.000 126.72869 ? 586  MET B CG    1 
ATOM   12384 S SD    . MET B 1 586  ? 33.71506  -13.95427 20.64703  1.000 153.73478 ? 586  MET B SD    1 
ATOM   12385 C CE    . MET B 1 586  ? 34.83910  -12.63701 20.95433  1.000 134.81954 ? 586  MET B CE    1 
ATOM   12386 N N     . PRO B 1 587  ? 29.34559  -13.78446 22.67998  1.000 130.41770 ? 587  PRO B N     1 
ATOM   12387 C CA    . PRO B 1 587  ? 28.22094  -13.55014 23.58609  1.000 141.65435 ? 587  PRO B CA    1 
ATOM   12388 C C     . PRO B 1 587  ? 27.57721  -12.20268 23.30146  1.000 136.63003 ? 587  PRO B C     1 
ATOM   12389 O O     . PRO B 1 587  ? 28.25377  -11.21537 23.00500  1.000 132.06171 ? 587  PRO B O     1 
ATOM   12390 C CB    . PRO B 1 587  ? 28.86370  -13.60155 24.97963  1.000 136.97483 ? 587  PRO B CB    1 
ATOM   12391 C CG    . PRO B 1 587  ? 30.34801  -13.59575 24.75185  1.000 138.47455 ? 587  PRO B CG    1 
ATOM   12392 C CD    . PRO B 1 587  ? 30.54099  -14.22632 23.41550  1.000 138.42519 ? 587  PRO B CD    1 
ATOM   12393 N N     . GLU B 1 588  ? 26.24904  -12.18718 23.34953  1.000 138.32912 ? 588  GLU B N     1 
ATOM   12394 C CA    . GLU B 1 588  ? 25.48419  -11.01226 22.96695  1.000 128.24194 ? 588  GLU B CA    1 
ATOM   12395 C C     . GLU B 1 588  ? 25.81129  -9.86220  23.90579  1.000 132.50252 ? 588  GLU B C     1 
ATOM   12396 O O     . GLU B 1 588  ? 25.37007  -9.84603  25.05811  1.000 147.99874 ? 588  GLU B O     1 
ATOM   12397 C CB    . GLU B 1 588  ? 23.98714  -11.32673 22.98349  1.000 131.89127 ? 588  GLU B CB    1 
ATOM   12398 C CG    . GLU B 1 588  ? 23.55752  -12.38827 21.96715  1.000 133.17841 ? 588  GLU B CG    1 
ATOM   12399 C CD    . GLU B 1 588  ? 23.89735  -13.80498 22.40888  1.000 163.00207 ? 588  GLU B CD    1 
ATOM   12400 O OE1   . GLU B 1 588  ? 25.09086  -14.17707 22.36933  1.000 148.48940 ? 588  GLU B OE1   1 
ATOM   12401 O OE2   . GLU B 1 588  ? 22.97075  -14.54630 22.79896  1.000 189.36426 ? 588  GLU B OE2   1 
ATOM   12402 N N     . GLY B 1 589  ? 26.59083  -8.90200  23.41723  1.000 134.58848 ? 589  GLY B N     1 
ATOM   12403 C CA    . GLY B 1 589  ? 27.04889  -7.79655  24.23184  1.000 137.27834 ? 589  GLY B CA    1 
ATOM   12404 C C     . GLY B 1 589  ? 28.55103  -7.60337  24.17357  1.000 139.62545 ? 589  GLY B C     1 
ATOM   12405 O O     . GLY B 1 589  ? 29.07389  -6.62259  24.70981  1.000 143.17510 ? 589  GLY B O     1 
ATOM   12406 N N     . SER B 1 590  ? 29.25545  -8.52828  23.52502  1.000 137.79082 ? 590  SER B N     1 
ATOM   12407 C CA    . SER B 1 590  ? 30.70111  -8.41820  23.39741  1.000 139.84605 ? 590  SER B CA    1 
ATOM   12408 C C     . SER B 1 590  ? 31.07749  -7.19432  22.57048  1.000 139.35156 ? 590  SER B C     1 
ATOM   12409 O O     . SER B 1 590  ? 30.36204  -6.79361  21.64820  1.000 135.90691 ? 590  SER B O     1 
ATOM   12410 C CB    . SER B 1 590  ? 31.28433  -9.67187  22.74541  1.000 138.04446 ? 590  SER B CB    1 
ATOM   12411 O OG    . SER B 1 590  ? 30.42155  -10.78493 22.89292  1.000 141.28936 ? 590  SER B OG    1 
ATOM   12412 N N     . SER B 1 591  ? 32.21530  -6.59718  22.91304  1.000 143.03053 ? 591  SER B N     1 
ATOM   12413 C CA    . SER B 1 591  ? 32.72874  -5.45829  22.17037  1.000 143.12139 ? 591  SER B CA    1 
ATOM   12414 C C     . SER B 1 591  ? 33.49947  -5.93910  20.94170  1.000 146.70466 ? 591  SER B C     1 
ATOM   12415 O O     . SER B 1 591  ? 33.63111  -7.13887  20.68395  1.000 146.25469 ? 591  SER B O     1 
ATOM   12416 C CB    . SER B 1 591  ? 33.60652  -4.59232  23.06861  1.000 148.54535 ? 591  SER B CB    1 
ATOM   12417 O OG    . SER B 1 591  ? 34.91667  -5.12113  23.15175  1.000 150.54819 ? 591  SER B OG    1 
ATOM   12418 N N     . LEU B 1 592  ? 34.01291  -4.98768  20.15985  1.000 141.09816 ? 592  LEU B N     1 
ATOM   12419 C CA    . LEU B 1 592  ? 34.81553  -5.35501  19.00055  1.000 137.78257 ? 592  LEU B CA    1 
ATOM   12420 C C     . LEU B 1 592  ? 36.19072  -5.87173  19.39551  1.000 140.74165 ? 592  LEU B C     1 
ATOM   12421 O O     . LEU B 1 592  ? 36.79676  -6.63223  18.63413  1.000 138.64366 ? 592  LEU B O     1 
ATOM   12422 C CB    . LEU B 1 592  ? 34.96140  -4.16731  18.05123  1.000 137.03991 ? 592  LEU B CB    1 
ATOM   12423 C CG    . LEU B 1 592  ? 35.27674  -4.53764  16.60106  1.000 133.10773 ? 592  LEU B CG    1 
ATOM   12424 C CD1   . LEU B 1 592  ? 34.32599  -5.61311  16.10555  1.000 128.57641 ? 592  LEU B CD1   1 
ATOM   12425 C CD2   . LEU B 1 592  ? 35.22358  -3.31434  15.71004  1.000 132.41543 ? 592  LEU B CD2   1 
ATOM   12426 N N     . ALA B 1 593  ? 36.69242  -5.47204  20.56502  1.000 145.66338 ? 593  ALA B N     1 
ATOM   12427 C CA    . ALA B 1 593  ? 38.00260  -5.92754  21.01926  1.000 148.93385 ? 593  ALA B CA    1 
ATOM   12428 C C     . ALA B 1 593  ? 38.00725  -7.42250  21.30436  1.000 147.76605 ? 593  ALA B C     1 
ATOM   12429 O O     . ALA B 1 593  ? 38.98090  -8.12194  20.98935  1.000 147.77793 ? 593  ALA B O     1 
ATOM   12430 C CB    . ALA B 1 593  ? 38.41221  -5.14769  22.25901  1.000 154.62834 ? 593  ALA B CB    1 
ATOM   12431 N N     . ARG B 1 594  ? 36.93316  -7.92579  21.91278  1.000 146.90607 ? 594  ARG B N     1 
ATOM   12432 C CA    . ARG B 1 594  ? 36.81201  -9.36112  22.13183  1.000 145.56679 ? 594  ARG B CA    1 
ATOM   12433 C C     . ARG B 1 594  ? 36.87794  -10.10829 20.81135  1.000 140.76158 ? 594  ARG B C     1 
ATOM   12434 O O     . ARG B 1 594  ? 37.61496  -11.09709 20.66542  1.000 147.92343 ? 594  ARG B O     1 
ATOM   12435 C CB    . ARG B 1 594  ? 35.49688  -9.66504  22.84367  1.000 145.00106 ? 594  ARG B CB    1 
ATOM   12436 C CG    . ARG B 1 594  ? 35.24726  -8.80918  24.08066  1.000 160.20024 ? 594  ARG B CG    1 
ATOM   12437 C CD    . ARG B 1 594  ? 35.59141  -9.56297  25.36350  1.000 153.28729 ? 594  ARG B CD    1 
ATOM   12438 N NE    . ARG B 1 594  ? 34.67228  -10.66911 25.60590  1.000 151.17706 ? 594  ARG B NE    1 
ATOM   12439 C CZ    . ARG B 1 594  ? 33.40529  -10.53105 25.97338  1.000 159.54064 ? 594  ARG B CZ    1 
ATOM   12440 N NH1   . ARG B 1 594  ? 32.88066  -9.34073  26.21465  1.000 151.40067 ? 594  ARG B NH1   1 
ATOM   12441 N NH2   . ARG B 1 594  ? 32.64467  -11.61559 26.09786  1.000 148.28118 ? 594  ARG B NH2   1 
ATOM   12442 N N     . THR B 1 595  ? 36.09085  -9.64725  19.83611  1.000 156.05649 ? 595  THR B N     1 
ATOM   12443 C CA    . THR B 1 595  ? 36.05572  -10.29235 18.53383  1.000 132.35920 ? 595  THR B CA    1 
ATOM   12444 C C     . THR B 1 595  ? 37.42035  -10.24710 17.87482  1.000 132.92988 ? 595  THR B C     1 
ATOM   12445 O O     . THR B 1 595  ? 37.85776  -11.23672 17.28634  1.000 130.82565 ? 595  THR B O     1 
ATOM   12446 C CB    . THR B 1 595  ? 35.00527  -9.63189  17.63667  1.000 141.73663 ? 595  THR B CB    1 
ATOM   12447 O OG1   . THR B 1 595  ? 34.98653  -8.21744  17.88038  1.000 155.73646 ? 595  THR B OG1   1 
ATOM   12448 C CG2   . THR B 1 595  ? 33.62715  -10.19916 17.92092  1.000 135.89012 ? 595  THR B CG2   1 
ATOM   12449 N N     . ASP B 1 596  ? 38.11383  -9.11161  17.97086  1.000 135.89799 ? 596  ASP B N     1 
ATOM   12450 C CA    . ASP B 1 596  ? 39.45346  -9.02719  17.40412  1.000 136.89403 ? 596  ASP B CA    1 
ATOM   12451 C C     . ASP B 1 596  ? 40.38197  -10.05412 18.03913  1.000 139.32244 ? 596  ASP B C     1 
ATOM   12452 O O     . ASP B 1 596  ? 41.13799  -10.72891 17.33471  1.000 137.67640 ? 596  ASP B O     1 
ATOM   12453 C CB    . ASP B 1 596  ? 40.01073  -7.61449  17.57085  1.000 140.38249 ? 596  ASP B CB    1 
ATOM   12454 C CG    . ASP B 1 596  ? 41.26719  -7.38882  16.76215  1.000 140.88734 ? 596  ASP B CG    1 
ATOM   12455 O OD1   . ASP B 1 596  ? 42.37177  -7.60066  17.30411  1.000 145.94826 ? 596  ASP B OD1   1 
ATOM   12456 O OD2   . ASP B 1 596  ? 41.15473  -7.03339  15.56974  1.000 138.58215 ? 596  ASP B OD2   1 
ATOM   12457 N N     . ALA B 1 597  ? 40.31651  -10.20983 19.36585  1.000 157.23009 ? 597  ALA B N     1 
ATOM   12458 C CA    . ALA B 1 597  ? 41.18480  -11.16822 20.05102  1.000 145.30359 ? 597  ALA B CA    1 
ATOM   12459 C C     . ALA B 1 597  ? 40.94225  -12.59483 19.56395  1.000 145.94189 ? 597  ALA B C     1 
ATOM   12460 O O     . ALA B 1 597  ? 41.88280  -13.31387 19.18680  1.000 162.77656 ? 597  ALA B O     1 
ATOM   12461 C CB    . ALA B 1 597  ? 40.96768  -11.07624 21.55858  1.000 149.66005 ? 597  ALA B CB    1 
ATOM   12462 N N     . VAL B 1 598  ? 39.67868  -13.02269 19.55365  1.000 141.19681 ? 598  VAL B N     1 
ATOM   12463 C CA    . VAL B 1 598  ? 39.41197  -14.40600 19.16089  1.000 135.47600 ? 598  VAL B CA    1 
ATOM   12464 C C     . VAL B 1 598  ? 39.62317  -14.60969 17.65750  1.000 145.93019 ? 598  VAL B C     1 
ATOM   12465 O O     . VAL B 1 598  ? 40.05768  -15.68599 17.22724  1.000 150.96937 ? 598  VAL B O     1 
ATOM   12466 C CB    . VAL B 1 598  ? 38.00726  -14.83355 19.62450  1.000 133.94257 ? 598  VAL B CB    1 
ATOM   12467 C CG1   . VAL B 1 598  ? 37.42645  -15.91466 18.71672  1.000 130.50587 ? 598  VAL B CG1   1 
ATOM   12468 C CG2   . VAL B 1 598  ? 38.07571  -15.33247 21.05646  1.000 137.93864 ? 598  VAL B CG2   1 
ATOM   12469 N N     . ILE B 1 599  ? 39.35162  -13.59236 16.83453  1.000 135.72795 ? 599  ILE B N     1 
ATOM   12470 C CA    . ILE B 1 599  ? 39.63235  -13.69780 15.40441  1.000 134.52201 ? 599  ILE B CA    1 
ATOM   12471 C C     . ILE B 1 599  ? 41.13134  -13.81491 15.17017  1.000 135.92972 ? 599  ILE B C     1 
ATOM   12472 O O     . ILE B 1 599  ? 41.57939  -14.53342 14.27156  1.000 131.32554 ? 599  ILE B O     1 
ATOM   12473 C CB    . ILE B 1 599  ? 39.02926  -12.49779 14.64704  1.000 124.00127 ? 599  ILE B CB    1 
ATOM   12474 C CG1   . ILE B 1 599  ? 37.53440  -12.70839 14.40264  1.000 120.52492 ? 599  ILE B CG1   1 
ATOM   12475 C CG2   . ILE B 1 599  ? 39.74545  -12.27665 13.32290  1.000 121.94655 ? 599  ILE B CG2   1 
ATOM   12476 C CD1   . ILE B 1 599  ? 37.23452  -13.82382 13.43419  1.000 117.37187 ? 599  ILE B CD1   1 
ATOM   12477 N N     . ARG B 1 600  ? 41.93083  -13.11301 15.97629  1.000 145.80857 ? 600  ARG B N     1 
ATOM   12478 C CA    . ARG B 1 600  ? 43.37948  -13.25428 15.89053  1.000 152.43907 ? 600  ARG B CA    1 
ATOM   12479 C C     . ARG B 1 600  ? 43.81053  -14.67166 16.23991  1.000 153.75320 ? 600  ARG B C     1 
ATOM   12480 O O     . ARG B 1 600  ? 44.68073  -15.24870 15.57418  1.000 160.64427 ? 600  ARG B O     1 
ATOM   12481 C CB    . ARG B 1 600  ? 44.05804  -12.24111 16.81241  1.000 139.92360 ? 600  ARG B CB    1 
ATOM   12482 C CG    . ARG B 1 600  ? 44.08950  -10.82943 16.25802  1.000 140.26989 ? 600  ARG B CG    1 
ATOM   12483 C CD    . ARG B 1 600  ? 44.86791  -9.89131  17.15697  1.000 145.82542 ? 600  ARG B CD    1 
ATOM   12484 N NE    . ARG B 1 600  ? 44.89855  -8.53628  16.62167  1.000 146.30412 ? 600  ARG B NE    1 
ATOM   12485 C CZ    . ARG B 1 600  ? 45.82638  -8.08332  15.78985  1.000 147.12871 ? 600  ARG B CZ    1 
ATOM   12486 N NH1   . ARG B 1 600  ? 46.82591  -8.85054  15.38567  1.000 146.41558 ? 600  ARG B NH1   1 
ATOM   12487 N NH2   . ARG B 1 600  ? 45.74997  -6.82936  15.35262  1.000 149.41522 ? 600  ARG B NH2   1 
ATOM   12488 N N     . LYS B 1 601  ? 43.21115  -15.25041 17.28359  1.000 142.09955 ? 601  LYS B N     1 
ATOM   12489 C CA    . LYS B 1 601  ? 43.53242  -16.63625 17.62247  1.000 139.62289 ? 601  LYS B CA    1 
ATOM   12490 C C     . LYS B 1 601  ? 43.15075  -17.58657 16.48788  1.000 148.65892 ? 601  LYS B C     1 
ATOM   12491 O O     . LYS B 1 601  ? 43.90489  -18.51096 16.15818  1.000 152.78423 ? 601  LYS B O     1 
ATOM   12492 C CB    . LYS B 1 601  ? 42.83842  -17.03652 18.92498  1.000 149.85960 ? 601  LYS B CB    1 
ATOM   12493 C CG    . LYS B 1 601  ? 43.52375  -16.51307 20.18890  1.000 161.33575 ? 601  LYS B CG    1 
ATOM   12494 C CD    . LYS B 1 601  ? 45.03105  -16.38947 19.99806  1.000 173.37340 ? 601  LYS B CD    1 
ATOM   12495 C CE    . LYS B 1 601  ? 45.76723  -17.58555 20.58449  1.000 182.27724 ? 601  LYS B CE    1 
ATOM   12496 N NZ    . LYS B 1 601  ? 47.08253  -17.81367 19.91988  1.000 191.40229 ? 601  LYS B NZ    1 
ATOM   12497 N N     . MET B 1 602  ? 41.98686  -17.36547 15.87193  1.000 138.99366 ? 602  MET B N     1 
ATOM   12498 C CA    . MET B 1 602  ? 41.56269  -18.19185 14.74298  1.000 132.52547 ? 602  MET B CA    1 
ATOM   12499 C C     . MET B 1 602  ? 42.50907  -18.04629 13.55910  1.000 144.17138 ? 602  MET B C     1 
ATOM   12500 O O     . MET B 1 602  ? 42.82070  -19.02778 12.87220  1.000 138.14863 ? 602  MET B O     1 
ATOM   12501 C CB    . MET B 1 602  ? 40.14439  -17.81413 14.32385  1.000 126.23292 ? 602  MET B CB    1 
ATOM   12502 C CG    . MET B 1 602  ? 39.09057  -18.14674 15.34674  1.000 137.65420 ? 602  MET B CG    1 
ATOM   12503 S SD    . MET B 1 602  ? 37.47119  -18.41556 14.61317  1.000 155.33338 ? 602  MET B SD    1 
ATOM   12504 C CE    . MET B 1 602  ? 36.48874  -18.43347 16.10242  1.000 139.56084 ? 602  MET B CE    1 
ATOM   12505 N N     . SER B 1 603  ? 42.95231  -16.81974 13.28579  1.000 148.73532 ? 603  SER B N     1 
ATOM   12506 C CA    . SER B 1 603  ? 43.89336  -16.60214 12.19601  1.000 151.50493 ? 603  SER B CA    1 
ATOM   12507 C C     . SER B 1 603  ? 45.20798  -17.31609 12.46747  1.000 146.36399 ? 603  SER B C     1 
ATOM   12508 O O     . SER B 1 603  ? 45.78445  -17.93053 11.56479  1.000 144.86719 ? 603  SER B O     1 
ATOM   12509 C CB    . SER B 1 603  ? 44.12088  -15.10479 11.98516  1.000 152.67117 ? 603  SER B CB    1 
ATOM   12510 O OG    . SER B 1 603  ? 42.92211  -14.36923 12.16535  1.000 153.81705 ? 603  SER B OG    1 
ATOM   12511 N N     . GLU B 1 604  ? 45.68838  -17.26051 13.71211  1.000 156.26916 ? 604  GLU B N     1 
ATOM   12512 C CA    . GLU B 1 604  ? 46.90855  -17.98143 14.06306  1.000 159.68187 ? 604  GLU B CA    1 
ATOM   12513 C C     . GLU B 1 604  ? 46.72773  -19.48429 13.89285  1.000 152.87013 ? 604  GLU B C     1 
ATOM   12514 O O     . GLU B 1 604  ? 47.64824  -20.18203 13.44991  1.000 159.51112 ? 604  GLU B O     1 
ATOM   12515 C CB    . GLU B 1 604  ? 47.32739  -17.65027 15.49247  1.000 140.04900 ? 604  GLU B CB    1 
ATOM   12516 C CG    . GLU B 1 604  ? 48.70034  -18.17514 15.85310  1.000 162.34406 ? 604  GLU B CG    1 
ATOM   12517 C CD    . GLU B 1 604  ? 49.72792  -17.07193 15.96426  1.000 184.39237 ? 604  GLU B CD    1 
ATOM   12518 O OE1   . GLU B 1 604  ? 50.67626  -17.22039 16.76321  1.000 192.96914 ? 604  GLU B OE1   1 
ATOM   12519 O OE2   . GLU B 1 604  ? 49.58527  -16.05567 15.25210  1.000 179.91750 ? 604  GLU B OE2   1 
ATOM   12520 N N     . ILE B 1 605  ? 45.54900  -20.00099 14.24688  1.000 146.02228 ? 605  ILE B N     1 
ATOM   12521 C CA    . ILE B 1 605  ? 45.24550  -21.40447 13.97787  1.000 125.55432 ? 605  ILE B CA    1 
ATOM   12522 C C     . ILE B 1 605  ? 45.34536  -21.68800 12.48554  1.000 139.57453 ? 605  ILE B C     1 
ATOM   12523 O O     . ILE B 1 605  ? 45.90202  -22.70984 12.06567  1.000 155.72081 ? 605  ILE B O     1 
ATOM   12524 C CB    . ILE B 1 605  ? 43.85403  -21.76737 14.53124  1.000 136.06814 ? 605  ILE B CB    1 
ATOM   12525 C CG1   . ILE B 1 605  ? 43.85406  -21.70902 16.06365  1.000 154.06880 ? 605  ILE B CG1   1 
ATOM   12526 C CG2   . ILE B 1 605  ? 43.42114  -23.13879 14.03089  1.000 118.86072 ? 605  ILE B CG2   1 
ATOM   12527 C CD1   . ILE B 1 605  ? 42.55920  -22.17634 16.70751  1.000 142.64624 ? 605  ILE B CD1   1 
ATOM   12528 N N     . GLY B 1 606  ? 44.80868  -20.78527 11.66300  1.000 156.00138 ? 606  GLY B N     1 
ATOM   12529 C CA    . GLY B 1 606  ? 44.83461  -20.99816 10.22334  1.000 139.80318 ? 606  GLY B CA    1 
ATOM   12530 C C     . GLY B 1 606  ? 46.23888  -21.00386 9.64653   1.000 144.49656 ? 606  GLY B C     1 
ATOM   12531 O O     . GLY B 1 606  ? 46.59471  -21.88411 8.85943   1.000 147.93551 ? 606  GLY B O     1 
ATOM   12532 N N     . MET B 1 607  ? 47.06054  -20.02124 10.03386  1.000 151.62365 ? 607  MET B N     1 
ATOM   12533 C CA    . MET B 1 607  ? 48.39728  -19.90039 9.45519   1.000 150.64530 ? 607  MET B CA    1 
ATOM   12534 C C     . MET B 1 607  ? 49.31053  -21.05982 9.82225   1.000 164.17565 ? 607  MET B C     1 
ATOM   12535 O O     . MET B 1 607  ? 50.26643  -21.33094 9.08660   1.000 180.31193 ? 607  MET B O     1 
ATOM   12536 C CB    . MET B 1 607  ? 49.06854  -18.59222 9.87874   1.000 152.81442 ? 607  MET B CB    1 
ATOM   12537 C CG    . MET B 1 607  ? 48.19499  -17.35976 9.83688   1.000 153.18816 ? 607  MET B CG    1 
ATOM   12538 S SD    . MET B 1 607  ? 48.52599  -16.28515 11.24510  1.000 161.86495 ? 607  MET B SD    1 
ATOM   12539 C CE    . MET B 1 607  ? 49.98320  -15.42082 10.67138  1.000 132.91095 ? 607  MET B CE    1 
ATOM   12540 N N     . ASN B 1 608  ? 49.04567  -21.74440 10.93192  1.000 160.67873 ? 608  ASN B N     1 
ATOM   12541 C CA    . ASN B 1 608  ? 49.88098  -22.85259 11.38793  1.000 157.08815 ? 608  ASN B CA    1 
ATOM   12542 C C     . ASN B 1 608  ? 49.25357  -24.20036 11.06287  1.000 161.44582 ? 608  ASN B C     1 
ATOM   12543 O O     . ASN B 1 608  ? 49.35395  -25.15297 11.84206  1.000 166.92981 ? 608  ASN B O     1 
ATOM   12544 C CB    . ASN B 1 608  ? 50.15421  -22.72790 12.88223  1.000 146.97782 ? 608  ASN B CB    1 
ATOM   12545 C CG    . ASN B 1 608  ? 51.09769  -21.58894 13.20343  1.000 152.94148 ? 608  ASN B CG    1 
ATOM   12546 O OD1   . ASN B 1 608  ? 50.70525  -20.59517 13.81346  1.000 159.21502 ? 608  ASN B OD1   1 
ATOM   12547 N ND2   . ASN B 1 608  ? 52.34945  -21.72181 12.78097  1.000 162.18615 ? 608  ASN B ND2   1 
ATOM   12548 N N     . THR B 1 609  ? 48.59357  -24.29880 9.91201   1.000 154.98038 ? 609  THR B N     1 
ATOM   12549 C CA    . THR B 1 609  ? 48.00545  -25.53912 9.43580   1.000 159.78353 ? 609  THR B CA    1 
ATOM   12550 C C     . THR B 1 609  ? 48.53657  -25.82418 8.03555   1.000 166.89103 ? 609  THR B C     1 
ATOM   12551 O O     . THR B 1 609  ? 49.16196  -24.97285 7.39683   1.000 157.93628 ? 609  THR B O     1 
ATOM   12552 C CB    . THR B 1 609  ? 46.47138  -25.46969 9.43928   1.000 159.65802 ? 609  THR B CB    1 
ATOM   12553 O OG1   . THR B 1 609  ? 46.03600  -24.67935 10.55095  1.000 148.30572 ? 609  THR B OG1   1 
ATOM   12554 C CG2   . THR B 1 609  ? 45.86827  -26.86449 9.57264   1.000 175.33272 ? 609  THR B CG2   1 
ATOM   12555 N N     . GLU B 1 610  ? 48.27679  -27.04062 7.56267   1.000 172.67848 ? 610  GLU B N     1 
ATOM   12556 C CA    . GLU B 1 610  ? 48.86539  -27.52630 6.32084   1.000 169.97272 ? 610  GLU B CA    1 
ATOM   12557 C C     . GLU B 1 610  ? 48.39244  -26.70901 5.12315   1.000 169.49421 ? 610  GLU B C     1 
ATOM   12558 O O     . GLU B 1 610  ? 47.19526  -26.66035 4.82308   1.000 168.58529 ? 610  GLU B O     1 
ATOM   12559 C CB    . GLU B 1 610  ? 48.51187  -29.00191 6.13280   1.000 177.47246 ? 610  GLU B CB    1 
ATOM   12560 C CG    . GLU B 1 610  ? 47.07786  -29.35008 6.52446   1.000 185.37227 ? 610  GLU B CG    1 
ATOM   12561 C CD    . GLU B 1 610  ? 46.96104  -29.88371 7.94286   1.000 195.91206 ? 610  GLU B CD    1 
ATOM   12562 O OE1   . GLU B 1 610  ? 46.08081  -30.73636 8.18744   1.000 201.45796 ? 610  GLU B OE1   1 
ATOM   12563 O OE2   . GLU B 1 610  ? 47.74666  -29.45132 8.81346   1.000 189.80313 ? 610  GLU B OE2   1 
ATOM   12564 N N     . GLY B 1 611  ? 49.34068  -26.06373 4.44083   1.000 170.39143 ? 611  GLY B N     1 
ATOM   12565 C CA    . GLY B 1 611  ? 49.08697  -25.42584 3.16603   1.000 172.37946 ? 611  GLY B CA    1 
ATOM   12566 C C     . GLY B 1 611  ? 48.48622  -24.03839 3.22174   1.000 166.93345 ? 611  GLY B C     1 
ATOM   12567 O O     . GLY B 1 611  ? 48.59988  -23.29338 2.24037   1.000 158.45658 ? 611  GLY B O     1 
ATOM   12568 N N     . VAL B 1 612  ? 47.85139  -23.65974 4.32914   1.000 168.94370 ? 612  VAL B N     1 
ATOM   12569 C CA    . VAL B 1 612  ? 47.20740  -22.35361 4.41650   1.000 157.96134 ? 612  VAL B CA    1 
ATOM   12570 C C     . VAL B 1 612  ? 48.28199  -21.27768 4.49021   1.000 154.19272 ? 612  VAL B C     1 
ATOM   12571 O O     . VAL B 1 612  ? 49.06929  -21.23157 5.44308   1.000 146.34777 ? 612  VAL B O     1 
ATOM   12572 C CB    . VAL B 1 612  ? 46.27018  -22.28397 5.62848   1.000 147.23793 ? 612  VAL B CB    1 
ATOM   12573 C CG1   . VAL B 1 612  ? 45.26260  -21.15758 5.45445   1.000 153.66808 ? 612  VAL B CG1   1 
ATOM   12574 C CG2   . VAL B 1 612  ? 45.56389  -23.61748 5.83557   1.000 141.84309 ? 612  VAL B CG2   1 
ATOM   12575 N N     . ASP B 1 613  ? 48.31964  -20.40207 3.48324   1.000 143.76750 ? 613  ASP B N     1 
ATOM   12576 C CA    . ASP B 1 613  ? 49.31584  -19.34224 3.44754   1.000 152.31284 ? 613  ASP B CA    1 
ATOM   12577 C C     . ASP B 1 613  ? 48.75974  -17.95766 3.74646   1.000 144.26238 ? 613  ASP B C     1 
ATOM   12578 O O     . ASP B 1 613  ? 49.55279  -17.02609 3.92597   1.000 129.21376 ? 613  ASP B O     1 
ATOM   12579 C CB    . ASP B 1 613  ? 50.03163  -19.29972 2.08675   1.000 138.22690 ? 613  ASP B CB    1 
ATOM   12580 C CG    . ASP B 1 613  ? 49.11260  -19.61285 0.93297   1.000 159.09537 ? 613  ASP B CG    1 
ATOM   12581 O OD1   . ASP B 1 613  ? 49.59448  -19.66656 -0.21878  1.000 171.26609 ? 613  ASP B OD1   1 
ATOM   12582 O OD2   . ASP B 1 613  ? 47.91006  -19.81379 1.17803   1.000 165.68496 ? 613  ASP B OD2   1 
ATOM   12583 N N     . TYR B 1 614  ? 47.43899  -17.77825 3.80950   1.000 139.79141 ? 614  TYR B N     1 
ATOM   12584 C CA    . TYR B 1 614  ? 46.91689  -16.44372 4.06892   1.000 121.82874 ? 614  TYR B CA    1 
ATOM   12585 C C     . TYR B 1 614  ? 45.74198  -16.49457 5.03211   1.000 116.45395 ? 614  TYR B C     1 
ATOM   12586 O O     . TYR B 1 614  ? 44.89280  -17.38461 4.94393   1.000 113.16270 ? 614  TYR B O     1 
ATOM   12587 C CB    . TYR B 1 614  ? 46.50628  -15.75460 2.76316   1.000 124.05055 ? 614  TYR B CB    1 
ATOM   12588 C CG    . TYR B 1 614  ? 47.66915  -15.08831 2.06859   1.000 122.63592 ? 614  TYR B CG    1 
ATOM   12589 C CD1   . TYR B 1 614  ? 48.18641  -13.88881 2.53972   1.000 118.21692 ? 614  TYR B CD1   1 
ATOM   12590 C CD2   . TYR B 1 614  ? 48.26657  -15.66959 0.95799   1.000 123.44174 ? 614  TYR B CD2   1 
ATOM   12591 C CE1   . TYR B 1 614  ? 49.25547  -13.27749 1.91588   1.000 123.77352 ? 614  TYR B CE1   1 
ATOM   12592 C CE2   . TYR B 1 614  ? 49.33937  -15.06572 0.32648   1.000 130.82437 ? 614  TYR B CE2   1 
ATOM   12593 C CZ    . TYR B 1 614  ? 49.82909  -13.86898 0.81054   1.000 128.48328 ? 614  TYR B CZ    1 
ATOM   12594 O OH    . TYR B 1 614  ? 50.89653  -13.25958 0.19083   1.000 125.74078 ? 614  TYR B OH    1 
ATOM   12595 N N     . ALA B 1 615  ? 45.69434  -15.51677 5.93663   1.000 117.24771 ? 615  ALA B N     1 
ATOM   12596 C CA    . ALA B 1 615  ? 44.61478  -15.37328 6.91221   1.000 114.81282 ? 615  ALA B CA    1 
ATOM   12597 C C     . ALA B 1 615  ? 44.06200  -13.95568 6.78739   1.000 116.78982 ? 615  ALA B C     1 
ATOM   12598 O O     . ALA B 1 615  ? 44.63007  -13.00833 7.33945   1.000 122.40562 ? 615  ALA B O     1 
ATOM   12599 C CB    . ALA B 1 615  ? 45.10788  -15.65886 8.32840   1.000 118.64329 ? 615  ALA B CB    1 
ATOM   12600 N N     . VAL B 1 616  ? 42.95786  -13.81300 6.06119   1.000 113.87205 ? 616  VAL B N     1 
ATOM   12601 C CA    . VAL B 1 616  ? 42.34237  -12.51786 5.79689   1.000 118.36229 ? 616  VAL B CA    1 
ATOM   12602 C C     . VAL B 1 616  ? 41.26689  -12.29683 6.85423   1.000 114.13091 ? 616  VAL B C     1 
ATOM   12603 O O     . VAL B 1 616  ? 40.20316  -12.91516 6.80405   1.000 118.14698 ? 616  VAL B O     1 
ATOM   12604 C CB    . VAL B 1 616  ? 41.75390  -12.46728 4.38098   1.000 111.34731 ? 616  VAL B CB    1 
ATOM   12605 C CG1   . VAL B 1 616  ? 41.43943  -11.04281 3.97848   1.000 109.56913 ? 616  VAL B CG1   1 
ATOM   12606 C CG2   . VAL B 1 616  ? 42.71257  -13.10389 3.39261   1.000 101.88622 ? 616  VAL B CG2   1 
ATOM   12607 N N     . ALA B 1 617  ? 41.53198  -11.41221 7.80835   1.000 112.26082 ? 617  ALA B N     1 
ATOM   12608 C CA    . ALA B 1 617  ? 40.67546  -11.25445 8.97521   1.000 115.11116 ? 617  ALA B CA    1 
ATOM   12609 C C     . ALA B 1 617  ? 39.88423  -9.95705  8.88872   1.000 113.95733 ? 617  ALA B C     1 
ATOM   12610 O O     . ALA B 1 617  ? 40.46240  -8.88439  8.68615   1.000 116.01641 ? 617  ALA B O     1 
ATOM   12611 C CB    . ALA B 1 617  ? 41.50545  -11.27990 10.26240  1.000 125.76321 ? 617  ALA B CB    1 
ATOM   12612 N N     . PHE B 1 618  ? 38.56456  -10.05747 9.05298   1.000 111.93767 ? 618  PHE B N     1 
ATOM   12613 C CA    . PHE B 1 618  ? 37.68426  -8.90334  9.21602   1.000 114.75193 ? 618  PHE B CA    1 
ATOM   12614 C C     . PHE B 1 618  ? 36.90177  -9.10362  10.50826  1.000 128.78095 ? 618  PHE B C     1 
ATOM   12615 O O     . PHE B 1 618  ? 35.82942  -9.73081  10.51536  1.000 128.26907 ? 618  PHE B O     1 
ATOM   12616 C CB    . PHE B 1 618  ? 36.75601  -8.73093  8.01527   1.000 116.50244 ? 618  PHE B CB    1 
ATOM   12617 C CG    . PHE B 1 618  ? 37.48165  -8.51810  6.71750   1.000 106.83050 ? 618  PHE B CG    1 
ATOM   12618 C CD1   . PHE B 1 618  ? 37.98497  -7.27078  6.38481   1.000 108.73213 ? 618  PHE B CD1   1 
ATOM   12619 C CD2   . PHE B 1 618  ? 37.67248  -9.56786  5.83799   1.000 103.72712 ? 618  PHE B CD2   1 
ATOM   12620 C CE1   . PHE B 1 618  ? 38.66077  -7.07438  5.19949   1.000 107.58296 ? 618  PHE B CE1   1 
ATOM   12621 C CE2   . PHE B 1 618  ? 38.34746  -9.37915  4.65106   1.000 108.71726 ? 618  PHE B CE2   1 
ATOM   12622 C CZ    . PHE B 1 618  ? 38.84223  -8.13003  4.33012   1.000 117.79774 ? 618  PHE B CZ    1 
ATOM   12623 N N     . PRO B 1 619  ? 37.43988  -8.64250  11.63716  1.000 118.26654 ? 619  PRO B N     1 
ATOM   12624 C CA    . PRO B 1 619  ? 36.62899  -8.57385  12.85638  1.000 120.05537 ? 619  PRO B CA    1 
ATOM   12625 C C     . PRO B 1 619  ? 35.58045  -7.48184  12.72815  1.000 119.40474 ? 619  PRO B C     1 
ATOM   12626 O O     . PRO B 1 619  ? 35.88629  -6.34426  12.36342  1.000 120.58117 ? 619  PRO B O     1 
ATOM   12627 C CB    . PRO B 1 619  ? 37.65186  -8.25328  13.95364  1.000 125.12688 ? 619  PRO B CB    1 
ATOM   12628 C CG    . PRO B 1 619  ? 38.96763  -8.64459  13.38087  1.000 127.88832 ? 619  PRO B CG    1 
ATOM   12629 C CD    . PRO B 1 619  ? 38.86219  -8.38666  11.91090  1.000 121.81789 ? 619  PRO B CD    1 
ATOM   12630 N N     . GLY B 1 620  ? 34.34439  -7.83338  13.05732  1.000 117.71185 ? 620  GLY B N     1 
ATOM   12631 C CA    . GLY B 1 620  ? 33.20618  -6.96967  12.87268  1.000 116.53169 ? 620  GLY B CA    1 
ATOM   12632 C C     . GLY B 1 620  ? 32.32711  -7.34854  11.70062  1.000 112.25289 ? 620  GLY B C     1 
ATOM   12633 O O     . GLY B 1 620  ? 31.17848  -6.89743  11.63508  1.000 110.45430 ? 620  GLY B O     1 
ATOM   12634 N N     . LEU B 1 621  ? 32.82926  -8.18296  10.79110  1.000 115.56504 ? 621  LEU B N     1 
ATOM   12635 C CA    . LEU B 1 621  ? 32.08765  -8.57273  9.59978   1.000 104.90596 ? 621  LEU B CA    1 
ATOM   12636 C C     . LEU B 1 621  ? 31.15110  -9.72446  9.94914   1.000 102.97663 ? 621  LEU B C     1 
ATOM   12637 O O     . LEU B 1 621  ? 31.60495  -10.81840 10.30226  1.000 123.68520 ? 621  LEU B O     1 
ATOM   12638 C CB    . LEU B 1 621  ? 33.05679  -8.97249  8.48285   1.000 120.80339 ? 621  LEU B CB    1 
ATOM   12639 C CG    . LEU B 1 621  ? 32.66511  -9.16731  7.00166   1.000 99.16657  ? 621  LEU B CG    1 
ATOM   12640 C CD1   . LEU B 1 621  ? 33.87347  -9.64070  6.22406   1.000 98.62541  ? 621  LEU B CD1   1 
ATOM   12641 C CD2   . LEU B 1 621  ? 31.51314  -10.11827 6.74149   1.000 114.35346 ? 621  LEU B CD2   1 
ATOM   12642 N N     . ASN B 1 622  ? 29.84814  -9.47620  9.85302   1.000 114.40014 ? 622  ASN B N     1 
ATOM   12643 C CA    . ASN B 1 622  ? 28.85241  -10.54174 9.89127   1.000 111.79845 ? 622  ASN B CA    1 
ATOM   12644 C C     . ASN B 1 622  ? 28.91051  -11.28341 8.56063   1.000 121.07193 ? 622  ASN B C     1 
ATOM   12645 O O     . ASN B 1 622  ? 28.44955  -10.76936 7.53628   1.000 117.58151 ? 622  ASN B O     1 
ATOM   12646 C CB    . ASN B 1 622  ? 27.46898  -9.94685  10.13994  1.000 131.79474 ? 622  ASN B CB    1 
ATOM   12647 C CG    . ASN B 1 622  ? 26.37567  -11.00075 10.29323  1.000 135.00560 ? 622  ASN B CG    1 
ATOM   12648 O OD1   . ASN B 1 622  ? 25.24183  -10.67155 10.64433  1.000 130.68853 ? 622  ASN B OD1   1 
ATOM   12649 N ND2   . ASN B 1 622  ? 26.71262  -12.26633 10.05789  1.000 120.93480 ? 622  ASN B ND2   1 
ATOM   12650 N N     . ALA B 1 623  ? 29.46742  -12.49862 8.57794   1.000 113.35580 ? 623  ALA B N     1 
ATOM   12651 C CA    . ALA B 1 623  ? 29.77468  -13.20960 7.33914   1.000 120.40710 ? 623  ALA B CA    1 
ATOM   12652 C C     . ALA B 1 623  ? 28.53556  -13.45536 6.48835   1.000 117.09468 ? 623  ALA B C     1 
ATOM   12653 O O     . ALA B 1 623  ? 28.61919  -13.44303 5.25479   1.000 125.93444 ? 623  ALA B O     1 
ATOM   12654 C CB    . ALA B 1 623  ? 30.46166  -14.53804 7.65601   1.000 110.51572 ? 623  ALA B CB    1 
ATOM   12655 N N     . LEU B 1 624  ? 27.38197  -13.67457 7.11899   1.000 117.45498 ? 624  LEU B N     1 
ATOM   12656 C CA    . LEU B 1 624  ? 26.19042  -14.06440 6.37424   1.000 125.44919 ? 624  LEU B CA    1 
ATOM   12657 C C     . LEU B 1 624  ? 25.56706  -12.90487 5.60690   1.000 109.39804 ? 624  LEU B C     1 
ATOM   12658 O O     . LEU B 1 624  ? 25.01094  -13.12118 4.52633   1.000 125.46066 ? 624  LEU B O     1 
ATOM   12659 C CB    . LEU B 1 624  ? 25.16387  -14.67569 7.32315   1.000 132.35416 ? 624  LEU B CB    1 
ATOM   12660 C CG    . LEU B 1 624  ? 24.99078  -16.19241 7.27380   1.000 129.63072 ? 624  LEU B CG    1 
ATOM   12661 C CD1   . LEU B 1 624  ? 26.34266  -16.89929 7.29249   1.000 125.07325 ? 624  LEU B CD1   1 
ATOM   12662 C CD2   . LEU B 1 624  ? 24.11301  -16.64814 8.42824   1.000 102.76791 ? 624  LEU B CD2   1 
ATOM   12663 N N     . GLN B 1 625  ? 25.63672  -11.68148 6.13504   1.000 122.35323 ? 625  GLN B N     1 
ATOM   12664 C CA    . GLN B 1 625  ? 25.04277  -10.52782 5.47121   1.000 125.47473 ? 625  GLN B CA    1 
ATOM   12665 C C     . GLN B 1 625  ? 26.06204  -9.48454  5.03391   1.000 113.88988 ? 625  GLN B C     1 
ATOM   12666 O O     . GLN B 1 625  ? 25.66760  -8.46309  4.45817   1.000 122.70178 ? 625  GLN B O     1 
ATOM   12667 C CB    . GLN B 1 625  ? 23.99435  -9.86819  6.37930   1.000 120.27375 ? 625  GLN B CB    1 
ATOM   12668 C CG    . GLN B 1 625  ? 23.02662  -10.84793 7.02303   1.000 119.22116 ? 625  GLN B CG    1 
ATOM   12669 C CD    . GLN B 1 625  ? 21.80440  -11.11431 6.16444   1.000 127.24320 ? 625  GLN B CD    1 
ATOM   12670 O OE1   . GLN B 1 625  ? 20.99684  -10.21961 5.91836   1.000 126.30473 ? 625  GLN B OE1   1 
ATOM   12671 N NE2   . GLN B 1 625  ? 21.66073  -12.35417 5.70790   1.000 135.70488 ? 625  GLN B NE2   1 
ATOM   12672 N N     . PHE B 1 626  ? 27.35278  -9.71115  5.28707   1.000 108.51426 ? 626  PHE B N     1 
ATOM   12673 C CA    . PHE B 1 626  ? 28.42277  -8.78697  4.90149   1.000 102.06003 ? 626  PHE B CA    1 
ATOM   12674 C C     . PHE B 1 626  ? 28.16212  -7.36834  5.40263   1.000 113.65212 ? 626  PHE B C     1 
ATOM   12675 O O     . PHE B 1 626  ? 28.50457  -6.38493  4.74216   1.000 122.39161 ? 626  PHE B O     1 
ATOM   12676 C CB    . PHE B 1 626  ? 28.64932  -8.80093  3.38754   1.000 114.72444 ? 626  PHE B CB    1 
ATOM   12677 C CG    . PHE B 1 626  ? 29.80653  -9.65750  2.96844   1.000 112.03353 ? 626  PHE B CG    1 
ATOM   12678 C CD1   . PHE B 1 626  ? 29.68091  -11.03728 2.92981   1.000 119.31476 ? 626  PHE B CD1   1 
ATOM   12679 C CD2   . PHE B 1 626  ? 31.02679  -9.08867  2.64034   1.000 101.72279 ? 626  PHE B CD2   1 
ATOM   12680 C CE1   . PHE B 1 626  ? 30.74526  -11.83754 2.55939   1.000 112.82125 ? 626  PHE B CE1   1 
ATOM   12681 C CE2   . PHE B 1 626  ? 32.09694  -9.88225  2.27006   1.000 116.40100 ? 626  PHE B CE2   1 
ATOM   12682 C CZ    . PHE B 1 626  ? 31.95521  -11.26001 2.22928   1.000 121.22020 ? 626  PHE B CZ    1 
ATOM   12683 N N     . THR B 1 627  ? 27.55790  -7.25513  6.57835   1.000 111.79977 ? 627  THR B N     1 
ATOM   12684 C CA    . THR B 1 627  ? 27.41473  -5.98927  7.27767   1.000 111.29580 ? 627  THR B CA    1 
ATOM   12685 C C     . THR B 1 627  ? 28.28313  -6.01866  8.53492   1.000 114.55702 ? 627  THR B C     1 
ATOM   12686 O O     . THR B 1 627  ? 29.03109  -6.96960  8.77965   1.000 100.74349 ? 627  THR B O     1 
ATOM   12687 C CB    . THR B 1 627  ? 25.94636  -5.71323  7.60340   1.000 99.47495  ? 627  THR B CB    1 
ATOM   12688 O OG1   . THR B 1 627  ? 25.83968  -4.48695  8.33902   1.000 122.43071 ? 627  THR B OG1   1 
ATOM   12689 C CG2   . THR B 1 627  ? 25.36787  -6.85269  8.42687   1.000 130.47464 ? 627  THR B CG2   1 
ATOM   12690 N N     . ASN B 1 628  ? 28.18368  -4.96337  9.33710   1.000 114.00863 ? 628  ASN B N     1 
ATOM   12691 C CA    . ASN B 1 628  ? 29.05056  -4.77194  10.49260  1.000 107.43354 ? 628  ASN B CA    1 
ATOM   12692 C C     . ASN B 1 628  ? 28.25905  -4.98040  11.77731  1.000 117.43081 ? 628  ASN B C     1 
ATOM   12693 O O     . ASN B 1 628  ? 27.26405  -4.28752  12.01874  1.000 124.06655 ? 628  ASN B O     1 
ATOM   12694 C CB    . ASN B 1 628  ? 29.68016  -3.38076  10.46423  1.000 110.19957 ? 628  ASN B CB    1 
ATOM   12695 C CG    . ASN B 1 628  ? 30.70201  -3.23687  9.36422   1.000 109.48731 ? 628  ASN B CG    1 
ATOM   12696 O OD1   . ASN B 1 628  ? 31.09373  -4.22081  8.74044   1.000 107.29364 ? 628  ASN B OD1   1 
ATOM   12697 N ND2   . ASN B 1 628  ? 31.14488  -2.01032  9.12087   1.000 111.45251 ? 628  ASN B ND2   1 
ATOM   12698 N N     . THR B 1 629  ? 28.71521  -5.92530  12.60597  1.000 120.45692 ? 629  THR B N     1 
ATOM   12699 C CA    . THR B 1 629  ? 28.10521  -6.21422  13.90314  1.000 127.27365 ? 629  THR B CA    1 
ATOM   12700 C C     . THR B 1 629  ? 29.23086  -6.42283  14.91387  1.000 116.20872 ? 629  THR B C     1 
ATOM   12701 O O     . THR B 1 629  ? 30.17133  -7.19103  14.63926  1.000 115.98040 ? 629  THR B O     1 
ATOM   12702 C CB    . THR B 1 629  ? 27.19583  -7.44742  13.84544  1.000 117.56545 ? 629  THR B CB    1 
ATOM   12703 O OG1   . THR B 1 629  ? 26.28874  -7.33044  12.74258  1.000 122.78070 ? 629  THR B OG1   1 
ATOM   12704 C CG2   . THR B 1 629  ? 26.40034  -7.58836  15.12868  1.000 116.28539 ? 629  THR B CG2   1 
ATOM   12705 N N     . PRO B 1 630  ? 29.17350  -5.76664  16.07653  1.000 119.90682 ? 630  PRO B N     1 
ATOM   12706 C CA    . PRO B 1 630  ? 30.31334  -5.82618  17.01182  1.000 125.17916 ? 630  PRO B CA    1 
ATOM   12707 C C     . PRO B 1 630  ? 30.65859  -7.22211  17.51399  1.000 125.74574 ? 630  PRO B C     1 
ATOM   12708 O O     . PRO B 1 630  ? 31.83421  -7.48737  17.79427  1.000 126.55004 ? 630  PRO B O     1 
ATOM   12709 C CB    . PRO B 1 630  ? 29.87047  -4.91099  18.16341  1.000 127.59373 ? 630  PRO B CB    1 
ATOM   12710 C CG    . PRO B 1 630  ? 28.39456  -4.75500  18.00780  1.000 125.05280 ? 630  PRO B CG    1 
ATOM   12711 C CD    . PRO B 1 630  ? 28.12366  -4.84731  16.54343  1.000 124.75095 ? 630  PRO B CD    1 
ATOM   12712 N N     . ASN B 1 631  ? 29.68521  -8.12365  17.64201  1.000 122.03166 ? 631  ASN B N     1 
ATOM   12713 C CA    . ASN B 1 631  ? 29.91821  -9.43220  18.24027  1.000 122.56907 ? 631  ASN B CA    1 
ATOM   12714 C C     . ASN B 1 631  ? 30.10269  -10.53787 17.20468  1.000 118.83826 ? 631  ASN B C     1 
ATOM   12715 O O     . ASN B 1 631  ? 29.87483  -11.71099 17.51424  1.000 118.16303 ? 631  ASN B O     1 
ATOM   12716 C CB    . ASN B 1 631  ? 28.77452  -9.78503  19.19391  1.000 123.15689 ? 631  ASN B CB    1 
ATOM   12717 C CG    . ASN B 1 631  ? 27.46801  -10.04750 18.46987  1.000 121.27475 ? 631  ASN B CG    1 
ATOM   12718 O OD1   . ASN B 1 631  ? 26.80914  -9.12223  17.99315  1.000 127.03969 ? 631  ASN B OD1   1 
ATOM   12719 N ND2   . ASN B 1 631  ? 27.08108  -11.31499 18.39275  1.000 124.56229 ? 631  ASN B ND2   1 
ATOM   12720 N N     . THR B 1 632  ? 30.50965  -10.19506 15.98606  1.000 120.02048 ? 632  THR B N     1 
ATOM   12721 C CA    . THR B 1 632  ? 30.69795  -11.18444 14.93486  1.000 120.79850 ? 632  THR B CA    1 
ATOM   12722 C C     . THR B 1 632  ? 31.99704  -10.90249 14.20114  1.000 111.18349 ? 632  THR B C     1 
ATOM   12723 O O     . THR B 1 632  ? 32.41726  -9.75024  14.07756  1.000 111.48688 ? 632  THR B O     1 
ATOM   12724 C CB    . THR B 1 632  ? 29.54674  -11.17748 13.92803  1.000 104.78791 ? 632  THR B CB    1 
ATOM   12725 O OG1   . THR B 1 632  ? 29.17100  -9.82315  13.65326  1.000 115.47466 ? 632  THR B OG1   1 
ATOM   12726 C CG2   . THR B 1 632  ? 28.35089  -11.93459 14.47470  1.000 114.87737 ? 632  THR B CG2   1 
ATOM   12727 N N     . GLY B 1 633  ? 32.62241  -11.95854 13.70539  1.000 103.47133 ? 633  GLY B N     1 
ATOM   12728 C CA    . GLY B 1 633  ? 33.85629  -11.79494 12.95398  1.000 116.14030 ? 633  GLY B CA    1 
ATOM   12729 C C     . GLY B 1 633  ? 33.99195  -12.83267 11.86578  1.000 127.20484 ? 633  GLY B C     1 
ATOM   12730 O O     . GLY B 1 633  ? 33.56628  -13.98168 12.02597  1.000 130.90351 ? 633  GLY B O     1 
ATOM   12731 N N     . THR B 1 634  ? 34.61515  -12.42887 10.75348  1.000 125.16191 ? 634  THR B N     1 
ATOM   12732 C CA    . THR B 1 634  ? 34.86679  -13.31335 9.62508   1.000 109.77157 ? 634  THR B CA    1 
ATOM   12733 C C     . THR B 1 634  ? 36.36270  -13.40868 9.34807   1.000 109.59239 ? 634  THR B C     1 
ATOM   12734 O O     . THR B 1 634  ? 37.11741  -12.46388 9.58586   1.000 111.31879 ? 634  THR B O     1 
ATOM   12735 C CB    . THR B 1 634  ? 34.14016  -12.82539 8.36568   1.000 115.21237 ? 634  THR B CB    1 
ATOM   12736 O OG1   . THR B 1 634  ? 32.83770  -12.33992 8.71884   1.000 113.84542 ? 634  THR B OG1   1 
ATOM   12737 C CG2   . THR B 1 634  ? 34.00526  -13.95272 7.35548   1.000 101.30676 ? 634  THR B CG2   1 
ATOM   12738 N N     . VAL B 1 635  ? 36.79350  -14.56532 8.85447   1.000 115.79719 ? 635  VAL B N     1 
ATOM   12739 C CA    . VAL B 1 635  ? 38.18573  -14.75741 8.46256   1.000 112.92937 ? 635  VAL B CA    1 
ATOM   12740 C C     . VAL B 1 635  ? 38.23595  -15.77229 7.32684   1.000 115.46012 ? 635  VAL B C     1 
ATOM   12741 O O     . VAL B 1 635  ? 37.69309  -16.87742 7.43037   1.000 109.47189 ? 635  VAL B O     1 
ATOM   12742 C CB    . VAL B 1 635  ? 39.07464  -15.18516 9.65205   1.000 112.65471 ? 635  VAL B CB    1 
ATOM   12743 C CG1   . VAL B 1 635  ? 38.53966  -16.44293 10.33121  1.000 111.13101 ? 635  VAL B CG1   1 
ATOM   12744 C CG2   . VAL B 1 635  ? 40.51343  -15.37717 9.19979   1.000 128.47348 ? 635  VAL B CG2   1 
ATOM   12745 N N     . PHE B 1 636  ? 38.87535  -15.37863 6.23343   1.000 120.78814 ? 636  PHE B N     1 
ATOM   12746 C CA    . PHE B 1 636  ? 39.06725  -16.23029 5.07057   1.000 111.74690 ? 636  PHE B CA    1 
ATOM   12747 C C     . PHE B 1 636  ? 40.45021  -16.86245 5.14178   1.000 123.65486 ? 636  PHE B C     1 
ATOM   12748 O O     . PHE B 1 636  ? 41.44796  -16.16542 5.34857   1.000 135.90103 ? 636  PHE B O     1 
ATOM   12749 C CB    . PHE B 1 636  ? 38.91879  -15.42598 3.77923   1.000 117.47372 ? 636  PHE B CB    1 
ATOM   12750 C CG    . PHE B 1 636  ? 37.65366  -14.61426 3.70632   1.000 109.42110 ? 636  PHE B CG    1 
ATOM   12751 C CD1   . PHE B 1 636  ? 37.67133  -13.25031 3.94765   1.000 112.48403 ? 636  PHE B CD1   1 
ATOM   12752 C CD2   . PHE B 1 636  ? 36.45108  -15.21345 3.38519   1.000 110.61343 ? 636  PHE B CD2   1 
ATOM   12753 C CE1   . PHE B 1 636  ? 36.50669  -12.50259 3.87744   1.000 115.28965 ? 636  PHE B CE1   1 
ATOM   12754 C CE2   . PHE B 1 636  ? 35.28330  -14.47337 3.31281   1.000 107.53012 ? 636  PHE B CE2   1 
ATOM   12755 C CZ    . PHE B 1 636  ? 35.31082  -13.11652 3.55852   1.000 100.17151 ? 636  PHE B CZ    1 
ATOM   12756 N N     . PHE B 1 637  ? 40.50674  -18.17823 4.98552   1.000 124.78876 ? 637  PHE B N     1 
ATOM   12757 C CA    . PHE B 1 637  ? 41.76459  -18.91437 4.96878   1.000 123.18816 ? 637  PHE B CA    1 
ATOM   12758 C C     . PHE B 1 637  ? 42.11521  -19.21517 3.51788   1.000 138.48895 ? 637  PHE B C     1 
ATOM   12759 O O     . PHE B 1 637  ? 41.48682  -20.07108 2.88865   1.000 130.84318 ? 637  PHE B O     1 
ATOM   12760 C CB    . PHE B 1 637  ? 41.65578  -20.19633 5.78808   1.000 122.05517 ? 637  PHE B CB    1 
ATOM   12761 C CG    . PHE B 1 637  ? 41.36872  -19.96116 7.24085   1.000 129.39938 ? 637  PHE B CG    1 
ATOM   12762 C CD1   . PHE B 1 637  ? 42.19634  -19.15249 8.00069   1.000 127.91502 ? 637  PHE B CD1   1 
ATOM   12763 C CD2   . PHE B 1 637  ? 40.27218  -20.54890 7.84702   1.000 127.16140 ? 637  PHE B CD2   1 
ATOM   12764 C CE1   . PHE B 1 637  ? 41.93453  -18.93493 9.33600   1.000 120.72397 ? 637  PHE B CE1   1 
ATOM   12765 C CE2   . PHE B 1 637  ? 40.00592  -20.33597 9.18078   1.000 101.49203 ? 637  PHE B CE2   1 
ATOM   12766 C CZ    . PHE B 1 637  ? 40.83734  -19.52643 9.92633   1.000 121.33067 ? 637  PHE B CZ    1 
ATOM   12767 N N     . GLY B 1 638  ? 43.09764  -18.49022 2.98513   1.000 152.12406 ? 638  GLY B N     1 
ATOM   12768 C CA    . GLY B 1 638  ? 43.56878  -18.71825 1.63295   1.000 132.20619 ? 638  GLY B CA    1 
ATOM   12769 C C     . GLY B 1 638  ? 44.66937  -19.75786 1.64080   1.000 149.99707 ? 638  GLY B C     1 
ATOM   12770 O O     . GLY B 1 638  ? 45.59545  -19.69098 2.45697   1.000 138.15622 ? 638  GLY B O     1 
ATOM   12771 N N     . LEU B 1 639  ? 44.57341  -20.70642 0.71290   1.000 151.97911 ? 639  LEU B N     1 
ATOM   12772 C CA    . LEU B 1 639  ? 45.39235  -21.90793 0.69209   1.000 159.85501 ? 639  LEU B CA    1 
ATOM   12773 C C     . LEU B 1 639  ? 46.33179  -21.90640 -0.50715  1.000 164.54092 ? 639  LEU B C     1 
ATOM   12774 O O     . LEU B 1 639  ? 46.10665  -21.21852 -1.50768  1.000 158.59270 ? 639  LEU B O     1 
ATOM   12775 C CB    . LEU B 1 639  ? 44.51844  -23.16760 0.63354   1.000 147.34749 ? 639  LEU B CB    1 
ATOM   12776 C CG    . LEU B 1 639  ? 43.15594  -23.20138 1.32949   1.000 136.78612 ? 639  LEU B CG    1 
ATOM   12777 C CD1   . LEU B 1 639  ? 42.57654  -24.60576 1.26064   1.000 126.80104 ? 639  LEU B CD1   1 
ATOM   12778 C CD2   . LEU B 1 639  ? 43.25960  -22.74866 2.77742   1.000 145.06459 ? 639  LEU B CD2   1 
ATOM   12779 N N     . LYS B 1 640  ? 47.39361  -22.70146 -0.39008  1.000 169.18336 ? 640  LYS B N     1 
ATOM   12780 C CA    . LYS B 1 640  ? 48.25966  -22.98608 -1.51943  1.000 171.68613 ? 640  LYS B CA    1 
ATOM   12781 C C     . LYS B 1 640  ? 47.54516  -23.92509 -2.49037  1.000 171.77445 ? 640  LYS B C     1 
ATOM   12782 O O     . LYS B 1 640  ? 46.58662  -24.60514 -2.11644  1.000 169.50900 ? 640  LYS B O     1 
ATOM   12783 C CB    . LYS B 1 640  ? 49.56822  -23.61697 -1.04157  1.000 182.49863 ? 640  LYS B CB    1 
ATOM   12784 C CG    . LYS B 1 640  ? 50.55690  -22.64394 -0.41227  1.000 182.89640 ? 640  LYS B CG    1 
ATOM   12785 C CD    . LYS B 1 640  ? 51.46953  -22.01807 -1.45844  1.000 183.95155 ? 640  LYS B CD    1 
ATOM   12786 C CE    . LYS B 1 640  ? 52.76638  -21.51556 -0.83793  1.000 180.31244 ? 640  LYS B CE    1 
ATOM   12787 N NZ    . LYS B 1 640  ? 52.55303  -20.91486 0.50843   1.000 174.13087 ? 640  LYS B NZ    1 
ATOM   12788 N N     . PRO B 1 641  ? 47.98233  -23.97009 -3.74902  1.000 169.31904 ? 641  PRO B N     1 
ATOM   12789 C CA    . PRO B 1 641  ? 47.38478  -24.91914 -4.69721  1.000 172.54511 ? 641  PRO B CA    1 
ATOM   12790 C C     . PRO B 1 641  ? 47.59892  -26.36177 -4.25745  1.000 185.88910 ? 641  PRO B C     1 
ATOM   12791 O O     . PRO B 1 641  ? 48.44248  -26.66513 -3.41073  1.000 194.94322 ? 641  PRO B O     1 
ATOM   12792 C CB    . PRO B 1 641  ? 48.10971  -24.62707 -6.01721  1.000 178.06598 ? 641  PRO B CB    1 
ATOM   12793 C CG    . PRO B 1 641  ? 48.74543  -23.29838 -5.85182  1.000 171.64905 ? 641  PRO B CG    1 
ATOM   12794 C CD    . PRO B 1 641  ? 48.90228  -23.01702 -4.39468  1.000 167.34785 ? 641  PRO B CD    1 
ATOM   12795 N N     . PHE B 1 642  ? 46.80343  -27.25784 -4.85183  1.000 183.06926 ? 642  PHE B N     1 
ATOM   12796 C CA    . PHE B 1 642  ? 46.82725  -28.66916 -4.46881  1.000 191.64156 ? 642  PHE B CA    1 
ATOM   12797 C C     . PHE B 1 642  ? 48.23284  -29.25161 -4.58452  1.000 192.82785 ? 642  PHE B C     1 
ATOM   12798 O O     . PHE B 1 642  ? 48.73731  -29.87452 -3.64313  1.000 188.11317 ? 642  PHE B O     1 
ATOM   12799 C CB    . PHE B 1 642  ? 45.83695  -29.45294 -5.34035  1.000 191.28756 ? 642  PHE B CB    1 
ATOM   12800 C CG    . PHE B 1 642  ? 45.44684  -30.81439 -4.79153  1.000 196.24529 ? 642  PHE B CG    1 
ATOM   12801 C CD1   . PHE B 1 642  ? 44.21909  -31.36705 -5.11741  1.000 194.49995 ? 642  PHE B CD1   1 
ATOM   12802 C CD2   . PHE B 1 642  ? 46.30070  -31.54704 -3.97815  1.000 196.05580 ? 642  PHE B CD2   1 
ATOM   12803 C CE1   . PHE B 1 642  ? 43.84835  -32.61068 -4.63502  1.000 195.44764 ? 642  PHE B CE1   1 
ATOM   12804 C CE2   . PHE B 1 642  ? 45.93665  -32.78982 -3.49448  1.000 193.94587 ? 642  PHE B CE2   1 
ATOM   12805 C CZ    . PHE B 1 642  ? 44.70899  -33.32198 -3.82304  1.000 192.23784 ? 642  PHE B CZ    1 
ATOM   12806 N N     . ASP B 1 643  ? 48.89321  -29.03650 -5.72340  1.000 196.95545 ? 643  ASP B N     1 
ATOM   12807 C CA    . ASP B 1 643  ? 50.16065  -29.70909 -5.98662  1.000 206.99098 ? 643  ASP B CA    1 
ATOM   12808 C C     . ASP B 1 643  ? 51.28055  -29.26742 -5.05216  1.000 213.03480 ? 643  ASP B C     1 
ATOM   12809 O O     . ASP B 1 643  ? 52.33019  -29.91981 -5.02557  1.000 216.87540 ? 643  ASP B O     1 
ATOM   12810 C CB    . ASP B 1 643  ? 50.57901  -29.48997 -7.44308  1.000 211.52323 ? 643  ASP B CB    1 
ATOM   12811 C CG    . ASP B 1 643  ? 50.61898  -28.02475 -7.82634  1.000 202.44082 ? 643  ASP B CG    1 
ATOM   12812 O OD1   . ASP B 1 643  ? 49.89067  -27.22620 -7.20153  1.000 203.80648 ? 643  ASP B OD1   1 
ATOM   12813 O OD2   . ASP B 1 643  ? 51.37529  -27.67180 -8.75614  1.000 191.45638 ? 643  ASP B OD2   1 
ATOM   12814 N N     . GLN B 1 644  ? 51.08859  -28.19224 -4.28968  1.000 203.86458 ? 644  GLN B N     1 
ATOM   12815 C CA    . GLN B 1 644  ? 52.08320  -27.72173 -3.33653  1.000 196.54371 ? 644  GLN B CA    1 
ATOM   12816 C C     . GLN B 1 644  ? 51.74462  -28.09802 -1.89781  1.000 190.52079 ? 644  GLN B C     1 
ATOM   12817 O O     . GLN B 1 644  ? 52.36399  -27.57162 -0.96785  1.000 195.67099 ? 644  GLN B O     1 
ATOM   12818 C CB    . GLN B 1 644  ? 52.25593  -26.20561 -3.46290  1.000 192.63327 ? 644  GLN B CB    1 
ATOM   12819 C CG    . GLN B 1 644  ? 51.92303  -25.64055 -4.84475  1.000 184.14895 ? 644  GLN B CG    1 
ATOM   12820 C CD    . GLN B 1 644  ? 52.87281  -26.10667 -5.94232  1.000 202.03154 ? 644  GLN B CD    1 
ATOM   12821 O OE1   . GLN B 1 644  ? 53.82697  -26.84573 -5.69460  1.000 210.62906 ? 644  GLN B OE1   1 
ATOM   12822 N NE2   . GLN B 1 644  ? 52.60915  -25.66990 -7.16812  1.000 205.69683 ? 644  GLN B NE2   1 
ATOM   12823 N N     . ARG B 1 645  ? 50.77635  -28.99010 -1.69524  1.000 193.53952 ? 645  ARG B N     1 
ATOM   12824 C CA    . ARG B 1 645  ? 50.43098  -29.48885 -0.37030  1.000 190.05089 ? 645  ARG B CA    1 
ATOM   12825 C C     . ARG B 1 645  ? 50.00679  -30.94716 -0.50024  1.000 189.89908 ? 645  ARG B C     1 
ATOM   12826 O O     . ARG B 1 645  ? 49.93628  -31.49802 -1.60250  1.000 197.25504 ? 645  ARG B O     1 
ATOM   12827 C CB    . ARG B 1 645  ? 49.32935  -28.64048 0.27399   1.000 188.79517 ? 645  ARG B CB    1 
ATOM   12828 C CG    . ARG B 1 645  ? 47.97852  -28.75410 -0.41530  1.000 190.56744 ? 645  ARG B CG    1 
ATOM   12829 C CD    . ARG B 1 645  ? 46.93187  -27.87173 0.24922   1.000 177.68555 ? 645  ARG B CD    1 
ATOM   12830 N NE    . ARG B 1 645  ? 45.57512  -28.32205 -0.04132  1.000 178.11763 ? 645  ARG B NE    1 
ATOM   12831 C CZ    . ARG B 1 645  ? 44.78223  -27.77579 -0.95392  1.000 178.92668 ? 645  ARG B CZ    1 
ATOM   12832 N NH1   . ARG B 1 645  ? 45.17724  -26.74789 -1.68711  1.000 173.39527 ? 645  ARG B NH1   1 
ATOM   12833 N NH2   . ARG B 1 645  ? 43.56243  -28.27400 -1.13636  1.000 173.13498 ? 645  ARG B NH2   1 
ATOM   12834 N N     . LYS B 1 646  ? 49.72351  -31.57711 0.64006   1.000 192.81527 ? 646  LYS B N     1 
ATOM   12835 C CA    . LYS B 1 646  ? 49.29275  -32.96967 0.66190   1.000 194.49837 ? 646  LYS B CA    1 
ATOM   12836 C C     . LYS B 1 646  ? 47.86327  -33.16659 1.14461   1.000 194.73414 ? 646  LYS B C     1 
ATOM   12837 O O     . LYS B 1 646  ? 47.19604  -34.09598 0.68536   1.000 196.52891 ? 646  LYS B O     1 
ATOM   12838 C CB    . LYS B 1 646  ? 50.23295  -33.80678 1.54118   1.000 176.15656 ? 646  LYS B CB    1 
ATOM   12839 C CG    . LYS B 1 646  ? 50.09386  -35.31291 1.34295   1.000 180.48419 ? 646  LYS B CG    1 
ATOM   12840 C CD    . LYS B 1 646  ? 51.44705  -36.01190 1.35167   1.000 179.71673 ? 646  LYS B CD    1 
ATOM   12841 C CE    . LYS B 1 646  ? 51.39841  -37.33109 0.59245   1.000 165.36846 ? 646  LYS B CE    1 
ATOM   12842 N NZ    . LYS B 1 646  ? 50.00611  -37.83361 0.42518   1.000 166.38933 ? 646  LYS B NZ    1 
ATOM   12843 N N     . HIS B 1 647  ? 47.37394  -32.31552 2.04305   1.000 193.66907 ? 647  HIS B N     1 
ATOM   12844 C CA    . HIS B 1 647  ? 46.04377  -32.48706 2.61156   1.000 195.52719 ? 647  HIS B CA    1 
ATOM   12845 C C     . HIS B 1 647  ? 44.98043  -31.86491 1.70811   1.000 190.97813 ? 647  HIS B C     1 
ATOM   12846 O O     . HIS B 1 647  ? 45.19321  -30.80299 1.11613   1.000 184.32214 ? 647  HIS B O     1 
ATOM   12847 C CB    . HIS B 1 647  ? 45.99044  -31.86742 4.00924   1.000 193.12072 ? 647  HIS B CB    1 
ATOM   12848 C CG    . HIS B 1 647  ? 46.42204  -32.79882 5.10130   1.000 202.17695 ? 647  HIS B CG    1 
ATOM   12849 N ND1   . HIS B 1 647  ? 45.77797  -32.86801 6.31824   1.000 203.09030 ? 647  HIS B ND1   1 
ATOM   12850 C CD2   . HIS B 1 647  ? 47.42423  -33.70837 5.15494   1.000 207.61612 ? 647  HIS B CD2   1 
ATOM   12851 C CE1   . HIS B 1 647  ? 46.36807  -33.77496 7.07641   1.000 207.87996 ? 647  HIS B CE1   1 
ATOM   12852 N NE2   . HIS B 1 647  ? 47.36990  -34.29983 6.39411   1.000 213.35115 ? 647  HIS B NE2   1 
ATOM   12853 N N     . THR B 1 648  ? 43.82985  -32.53437 1.60668   1.000 190.06053 ? 648  THR B N     1 
ATOM   12854 C CA    . THR B 1 648  ? 42.74856  -32.12267 0.71562   1.000 184.84996 ? 648  THR B CA    1 
ATOM   12855 C C     . THR B 1 648  ? 41.73751  -31.23218 1.43525   1.000 185.47045 ? 648  THR B C     1 
ATOM   12856 O O     . THR B 1 648  ? 41.39635  -31.46501 2.59369   1.000 186.99196 ? 648  THR B O     1 
ATOM   12857 C CB    . THR B 1 648  ? 42.03577  -33.34602 0.13016   1.000 187.32439 ? 648  THR B CB    1 
ATOM   12858 O OG1   . THR B 1 648  ? 40.85325  -32.93028 -0.56426  1.000 187.64873 ? 648  THR B OG1   1 
ATOM   12859 C CG2   . THR B 1 648  ? 41.65186  -34.33480 1.22583   1.000 189.78106 ? 648  THR B CG2   1 
ATOM   12860 N N     . ALA B 1 649  ? 41.22210  -30.23371 0.70635   1.000 180.17565 ? 649  ALA B N     1 
ATOM   12861 C CA    . ALA B 1 649  ? 40.55737  -29.07685 1.31736   1.000 170.48512 ? 649  ALA B CA    1 
ATOM   12862 C C     . ALA B 1 649  ? 39.60278  -29.46271 2.44551   1.000 170.14145 ? 649  ALA B C     1 
ATOM   12863 O O     . ALA B 1 649  ? 39.61850  -28.84970 3.52656   1.000 167.93357 ? 649  ALA B O     1 
ATOM   12864 C CB    . ALA B 1 649  ? 39.80606  -28.28939 0.24479   1.000 149.36067 ? 649  ALA B CB    1 
ATOM   12865 N N     . ALA B 1 650  ? 38.77723  -30.48817 2.21958   1.000 169.09604 ? 650  ALA B N     1 
ATOM   12866 C CA    . ALA B 1 650  ? 37.79560  -30.88507 3.22287   1.000 166.80446 ? 650  ALA B CA    1 
ATOM   12867 C C     . ALA B 1 650  ? 38.46532  -31.26605 4.53582   1.000 177.14470 ? 650  ALA B C     1 
ATOM   12868 O O     . ALA B 1 650  ? 37.99380  -30.88101 5.61598   1.000 172.56270 ? 650  ALA B O     1 
ATOM   12869 C CB    . ALA B 1 650  ? 36.94238  -32.04007 2.69964   1.000 171.87342 ? 650  ALA B CB    1 
ATOM   12870 N N     . GLU B 1 651  ? 39.57717  -32.00483 4.48085   1.000 183.79753 ? 651  GLU B N     1 
ATOM   12871 C CA    . GLU B 1 651  ? 40.18921  -32.37107 5.75050   1.000 179.05386 ? 651  GLU B CA    1 
ATOM   12872 C C     . GLU B 1 651  ? 40.76044  -31.14224 6.45274   1.000 175.73080 ? 651  GLU B C     1 
ATOM   12873 O O     . GLU B 1 651  ? 40.41655  -30.89059 7.61343   1.000 186.00882 ? 651  GLU B O     1 
ATOM   12874 C CB    . GLU B 1 651  ? 41.22713  -33.49212 5.59627   1.000 199.53569 ? 651  GLU B CB    1 
ATOM   12875 C CG    . GLU B 1 651  ? 42.36271  -33.34046 4.60885   1.000 200.27969 ? 651  GLU B CG    1 
ATOM   12876 C CD    . GLU B 1 651  ? 43.10970  -34.65411 4.41116   1.000 206.63409 ? 651  GLU B CD    1 
ATOM   12877 O OE1   . GLU B 1 651  ? 42.44914  -35.71482 4.37530   1.000 211.25133 ? 651  GLU B OE1   1 
ATOM   12878 O OE2   . GLU B 1 651  ? 44.34847  -34.63341 4.28795   1.000 207.97801 ? 651  GLU B OE2   1 
ATOM   12879 N N     . ILE B 1 652  ? 41.53063  -30.29479 5.74693   1.000 172.44524 ? 652  ILE B N     1 
ATOM   12880 C CA    . ILE B 1 652  ? 42.07970  -29.12685 6.44715   1.000 172.50228 ? 652  ILE B CA    1 
ATOM   12881 C C     . ILE B 1 652  ? 40.96639  -28.34722 7.13440   1.000 167.64802 ? 652  ILE B C     1 
ATOM   12882 O O     . ILE B 1 652  ? 41.13285  -27.86423 8.26889   1.000 169.45377 ? 652  ILE B O     1 
ATOM   12883 C CB    . ILE B 1 652  ? 42.92881  -28.20859 5.54064   1.000 162.86726 ? 652  ILE B CB    1 
ATOM   12884 C CG1   . ILE B 1 652  ? 43.89481  -28.96038 4.63155   1.000 173.32786 ? 652  ILE B CG1   1 
ATOM   12885 C CG2   . ILE B 1 652  ? 43.74601  -27.24753 6.35577   1.000 169.77520 ? 652  ILE B CG2   1 
ATOM   12886 C CD1   . ILE B 1 652  ? 43.37061  -29.19120 3.29639   1.000 166.94596 ? 652  ILE B CD1   1 
ATOM   12887 N N     . ASN B 1 653  ? 39.79689  -28.26442 6.49247   1.000 154.00993 ? 653  ASN B N     1 
ATOM   12888 C CA    . ASN B 1 653  ? 38.63818  -27.72800 7.19775   1.000 152.99703 ? 653  ASN B CA    1 
ATOM   12889 C C     . ASN B 1 653  ? 38.33727  -28.53367 8.45863   1.000 165.51294 ? 653  ASN B C     1 
ATOM   12890 O O     . ASN B 1 653  ? 38.03152  -27.95971 9.50991   1.000 155.59779 ? 653  ASN B O     1 
ATOM   12891 C CB    . ASN B 1 653  ? 37.41475  -27.70363 6.28888   1.000 147.51564 ? 653  ASN B CB    1 
ATOM   12892 C CG    . ASN B 1 653  ? 36.23756  -27.01722 6.94569   1.000 144.76775 ? 653  ASN B CG    1 
ATOM   12893 O OD1   . ASN B 1 653  ? 36.28782  -25.82021 7.22650   1.000 143.38189 ? 653  ASN B OD1   1 
ATOM   12894 N ND2   . ASN B 1 653  ? 35.17301  -27.76837 7.19805   1.000 151.87127 ? 653  ASN B ND2   1 
ATOM   12895 N N     . ALA B 1 654  ? 38.40818  -29.86642 8.36860   1.000 171.45475 ? 654  ALA B N     1 
ATOM   12896 C CA    . ALA B 1 654  ? 38.06008  -30.70641 9.51584   1.000 168.14347 ? 654  ALA B CA    1 
ATOM   12897 C C     . ALA B 1 654  ? 38.96985  -30.43645 10.71548  1.000 169.85501 ? 654  ALA B C     1 
ATOM   12898 O O     . ALA B 1 654  ? 38.48738  -30.27828 11.84601  1.000 173.20094 ? 654  ALA B O     1 
ATOM   12899 C CB    . ALA B 1 654  ? 38.10462  -32.18748 9.12626   1.000 175.31343 ? 654  ALA B CB    1 
ATOM   12900 N N     . GLU B 1 655  ? 40.29288  -30.37124 10.49369  1.000 164.43482 ? 655  GLU B N     1 
ATOM   12901 C CA    . GLU B 1 655  ? 41.15883  -30.15386 11.65881  1.000 166.04070 ? 655  GLU B CA    1 
ATOM   12902 C C     . GLU B 1 655  ? 41.14512  -28.71040 12.15251  1.000 160.80532 ? 655  GLU B C     1 
ATOM   12903 O O     . GLU B 1 655  ? 41.26644  -28.49929 13.36454  1.000 161.62826 ? 655  GLU B O     1 
ATOM   12904 C CB    . GLU B 1 655  ? 42.62664  -30.58066 11.45706  1.000 176.62042 ? 655  GLU B CB    1 
ATOM   12905 C CG    . GLU B 1 655  ? 42.91136  -31.84515 10.68677  1.000 186.13434 ? 655  GLU B CG    1 
ATOM   12906 C CD    . GLU B 1 655  ? 42.62035  -31.65240 9.25339   1.000 190.51954 ? 655  GLU B CD    1 
ATOM   12907 O OE1   . GLU B 1 655  ? 42.45241  -32.63624 8.50442   1.000 190.24017 ? 655  GLU B OE1   1 
ATOM   12908 O OE2   . GLU B 1 655  ? 42.58872  -30.47094 8.88836   1.000 189.55404 ? 655  GLU B OE2   1 
ATOM   12909 N N     . ILE B 1 656  ? 40.99244  -27.70287 11.28377  1.000 166.98939 ? 656  ILE B N     1 
ATOM   12910 C CA    . ILE B 1 656  ? 40.87300  -26.36514 11.86978  1.000 158.58271 ? 656  ILE B CA    1 
ATOM   12911 C C     . ILE B 1 656  ? 39.54416  -26.22108 12.61216  1.000 151.19627 ? 656  ILE B C     1 
ATOM   12912 O O     . ILE B 1 656  ? 39.45831  -25.49522 13.61203  1.000 151.52837 ? 656  ILE B O     1 
ATOM   12913 C CB    . ILE B 1 656  ? 41.06342  -25.24901 10.82623  1.000 146.23869 ? 656  ILE B CB    1 
ATOM   12914 C CG1   . ILE B 1 656  ? 40.09252  -25.40607 9.66008   1.000 151.08996 ? 656  ILE B CG1   1 
ATOM   12915 C CG2   . ILE B 1 656  ? 42.50916  -25.21167 10.33866  1.000 147.82486 ? 656  ILE B CG2   1 
ATOM   12916 C CD1   . ILE B 1 656  ? 40.52512  -24.65702 8.42099   1.000 165.44825 ? 656  ILE B CD1   1 
ATOM   12917 N N     . ASN B 1 657  ? 38.49631  -26.91796 12.16079  1.000 155.48142 ? 657  ASN B N     1 
ATOM   12918 C CA    . ASN B 1 657  ? 37.24716  -26.95075 12.91365  1.000 158.54259 ? 657  ASN B CA    1 
ATOM   12919 C C     . ASN B 1 657  ? 37.43095  -27.64321 14.26010  1.000 156.78018 ? 657  ASN B C     1 
ATOM   12920 O O     . ASN B 1 657  ? 36.90506  -27.18169 15.28059  1.000 152.19149 ? 657  ASN B O     1 
ATOM   12921 C CB    . ASN B 1 657  ? 36.16558  -27.64683 12.08672  1.000 163.12570 ? 657  ASN B CB    1 
ATOM   12922 C CG    . ASN B 1 657  ? 34.77025  -27.16529 12.42543  1.000 165.36113 ? 657  ASN B CG    1 
ATOM   12923 O OD1   . ASN B 1 657  ? 34.52405  -26.65545 13.51825  1.000 173.54419 ? 657  ASN B OD1   1 
ATOM   12924 N ND2   . ASN B 1 657  ? 33.84640  -27.32366 11.48452  1.000 157.41596 ? 657  ASN B ND2   1 
ATOM   12925 N N     . ALA B 1 658  ? 38.18189  -28.74787 14.28425  1.000 158.18158 ? 658  ALA B N     1 
ATOM   12926 C CA    . ALA B 1 658  ? 38.47994  -29.41021 15.54976  1.000 153.93867 ? 658  ALA B CA    1 
ATOM   12927 C C     . ALA B 1 658  ? 39.29014  -28.51019 16.47451  1.000 153.24956 ? 658  ALA B C     1 
ATOM   12928 O O     . ALA B 1 658  ? 39.11958  -28.56240 17.69758  1.000 156.27458 ? 658  ALA B O     1 
ATOM   12929 C CB    . ALA B 1 658  ? 39.22875  -30.71897 15.29519  1.000 157.68903 ? 658  ALA B CB    1 
ATOM   12930 N N     . LYS B 1 659  ? 40.17645  -27.68572 15.91175  1.000 149.64058 ? 659  LYS B N     1 
ATOM   12931 C CA    . LYS B 1 659  ? 40.99898  -26.79506 16.72249  1.000 150.14939 ? 659  LYS B CA    1 
ATOM   12932 C C     . LYS B 1 659  ? 40.21205  -25.59619 17.24601  1.000 155.08376 ? 659  LYS B C     1 
ATOM   12933 O O     . LYS B 1 659  ? 40.49975  -25.10777 18.34356  1.000 161.74179 ? 659  LYS B O     1 
ATOM   12934 C CB    . LYS B 1 659  ? 42.21137  -26.32200 15.91747  1.000 143.93725 ? 659  LYS B CB    1 
ATOM   12935 C CG    . LYS B 1 659  ? 43.34741  -25.75524 16.76418  1.000 134.50169 ? 659  LYS B CG    1 
ATOM   12936 C CD    . LYS B 1 659  ? 43.42267  -26.42044 18.13486  1.000 170.36153 ? 659  LYS B CD    1 
ATOM   12937 C CE    . LYS B 1 659  ? 44.32597  -25.64571 19.08605  1.000 169.68465 ? 659  LYS B CE    1 
ATOM   12938 N NZ    . LYS B 1 659  ? 43.79984  -25.63391 20.48285  1.000 149.93030 ? 659  LYS B NZ    1 
ATOM   12939 N N     . ILE B 1 660  ? 39.22718  -25.09887 16.48832  1.000 150.94915 ? 660  ILE B N     1 
ATOM   12940 C CA    . ILE B 1 660  ? 38.34137  -24.05894 17.00850  1.000 151.70190 ? 660  ILE B CA    1 
ATOM   12941 C C     . ILE B 1 660  ? 37.20401  -24.63529 17.83819  1.000 155.71797 ? 660  ILE B C     1 
ATOM   12942 O O     . ILE B 1 660  ? 36.40868  -23.87297 18.39913  1.000 158.11566 ? 660  ILE B O     1 
ATOM   12943 C CB    . ILE B 1 660  ? 37.82930  -23.15208 15.86327  1.000 146.45711 ? 660  ILE B CB    1 
ATOM   12944 C CG1   . ILE B 1 660  ? 36.87350  -23.87853 14.90802  1.000 153.33553 ? 660  ILE B CG1   1 
ATOM   12945 C CG2   . ILE B 1 660  ? 38.99280  -22.55417 15.09879  1.000 142.56919 ? 660  ILE B CG2   1 
ATOM   12946 C CD1   . ILE B 1 660  ? 35.42757  -23.98993 15.35367  1.000 152.11795 ? 660  ILE B CD1   1 
ATOM   12947 N N     . ALA B 1 661  ? 37.07916  -25.95840 17.91172  1.000 158.88273 ? 661  ALA B N     1 
ATOM   12948 C CA    . ALA B 1 661  ? 36.23578  -26.52593 18.95226  1.000 153.98317 ? 661  ALA B CA    1 
ATOM   12949 C C     . ALA B 1 661  ? 36.78510  -26.20604 20.33606  1.000 158.79193 ? 661  ALA B C     1 
ATOM   12950 O O     . ALA B 1 661  ? 36.05751  -26.32573 21.32892  1.000 159.62531 ? 661  ALA B O     1 
ATOM   12951 C CB    . ALA B 1 661  ? 36.10590  -28.03951 18.77629  1.000 151.07496 ? 661  ALA B CB    1 
ATOM   12952 N N     . GLN B 1 662  ? 38.04672  -25.78293 20.41805  1.000 159.40726 ? 662  GLN B N     1 
ATOM   12953 C CA    . GLN B 1 662  ? 38.73489  -25.53331 21.67780  1.000 149.27554 ? 662  GLN B CA    1 
ATOM   12954 C C     . GLN B 1 662  ? 39.01227  -24.04919 21.90599  1.000 148.75045 ? 662  GLN B C     1 
ATOM   12955 O O     . GLN B 1 662  ? 40.06180  -23.67941 22.43667  1.000 147.46113 ? 662  GLN B O     1 
ATOM   12956 C CB    . GLN B 1 662  ? 40.03686  -26.33111 21.74069  1.000 137.08870 ? 662  GLN B CB    1 
ATOM   12957 C CG    . GLN B 1 662  ? 39.88493  -27.83512 21.98931  1.000 137.35321 ? 662  GLN B CG    1 
ATOM   12958 C CD    . GLN B 1 662  ? 39.29956  -28.19794 23.35422  1.000 155.46257 ? 662  GLN B CD    1 
ATOM   12959 O OE1   . GLN B 1 662  ? 38.42164  -27.51597 23.88391  1.000 162.91072 ? 662  GLN B OE1   1 
ATOM   12960 N NE2   . GLN B 1 662  ? 39.80056  -29.28523 23.93104  1.000 120.53739 ? 662  GLN B NE2   1 
ATOM   12961 N N     . ILE B 1 663  ? 38.08220  -23.17864 21.51657  1.000 147.18602 ? 663  ILE B N     1 
ATOM   12962 C CA    . ILE B 1 663  ? 38.08339  -21.78901 21.95911  1.000 143.47064 ? 663  ILE B CA    1 
ATOM   12963 C C     . ILE B 1 663  ? 36.85757  -21.58666 22.83740  1.000 158.92843 ? 663  ILE B C     1 
ATOM   12964 O O     . ILE B 1 663  ? 35.76763  -22.07464 22.51580  1.000 167.20952 ? 663  ILE B O     1 
ATOM   12965 C CB    . ILE B 1 663  ? 38.13827  -20.79268 20.78389  1.000 137.55350 ? 663  ILE B CB    1 
ATOM   12966 C CG1   . ILE B 1 663  ? 37.33367  -21.24275 19.56108  1.000 158.26085 ? 663  ILE B CG1   1 
ATOM   12967 C CG2   . ILE B 1 663  ? 39.58228  -20.52151 20.38581  1.000 127.24931 ? 663  ILE B CG2   1 
ATOM   12968 C CD1   . ILE B 1 663  ? 35.82497  -21.17448 19.70043  1.000 151.46516 ? 663  ILE B CD1   1 
ATOM   12969 N N     . GLN B 1 664  ? 37.04841  -20.92528 23.97852  1.000 155.67110 ? 664  GLN B N     1 
ATOM   12970 C CA    . GLN B 1 664  ? 35.99851  -20.86487 24.98616  1.000 148.57826 ? 664  GLN B CA    1 
ATOM   12971 C C     . GLN B 1 664  ? 35.21164  -19.56425 24.96507  1.000 149.95163 ? 664  GLN B C     1 
ATOM   12972 O O     . GLN B 1 664  ? 34.13042  -19.50528 25.56058  1.000 157.27330 ? 664  GLN B O     1 
ATOM   12973 C CB    . GLN B 1 664  ? 36.57385  -21.06093 26.39871  1.000 150.49681 ? 664  GLN B CB    1 
ATOM   12974 C CG    . GLN B 1 664  ? 37.58014  -22.21016 26.62585  1.000 165.49241 ? 664  GLN B CG    1 
ATOM   12975 C CD    . GLN B 1 664  ? 37.62906  -23.25398 25.51918  1.000 169.99249 ? 664  GLN B CD    1 
ATOM   12976 O OE1   . GLN B 1 664  ? 36.68749  -24.02819 25.32932  1.000 171.10623 ? 664  GLN B OE1   1 
ATOM   12977 N NE2   . GLN B 1 664  ? 38.74030  -23.29003 24.79727  1.000 168.72739 ? 664  GLN B NE2   1 
ATOM   12978 N N     . GLN B 1 665  ? 35.72022  -18.53218 24.29531  1.000 147.37417 ? 665  GLN B N     1 
ATOM   12979 C CA    . GLN B 1 665  ? 35.10719  -17.21290 24.35974  1.000 155.57155 ? 665  GLN B CA    1 
ATOM   12980 C C     . GLN B 1 665  ? 33.85091  -17.08530 23.50652  1.000 153.01821 ? 665  GLN B C     1 
ATOM   12981 O O     . GLN B 1 665  ? 33.04513  -16.18253 23.75609  1.000 153.12877 ? 665  GLN B O     1 
ATOM   12982 C CB    . GLN B 1 665  ? 36.12253  -16.14705 23.94146  1.000 159.57870 ? 665  GLN B CB    1 
ATOM   12983 C CG    . GLN B 1 665  ? 37.25961  -15.94710 24.93537  1.000 161.37290 ? 665  GLN B CG    1 
ATOM   12984 C CD    . GLN B 1 665  ? 38.46568  -16.81985 24.63612  1.000 154.16642 ? 665  GLN B CD    1 
ATOM   12985 O OE1   . GLN B 1 665  ? 38.36038  -18.04528 24.57308  1.000 155.32693 ? 665  GLN B OE1   1 
ATOM   12986 N NE2   . GLN B 1 665  ? 39.62094  -16.18972 24.45130  1.000 145.29046 ? 665  GLN B NE2   1 
ATOM   12987 N N     . GLY B 1 666  ? 33.65813  -17.95067 22.51736  1.000 140.87219 ? 666  GLY B N     1 
ATOM   12988 C CA    . GLY B 1 666  ? 32.47828  -17.82629 21.68205  1.000 127.40669 ? 666  GLY B CA    1 
ATOM   12989 C C     . GLY B 1 666  ? 32.34019  -19.00677 20.74902  1.000 129.69616 ? 666  GLY B C     1 
ATOM   12990 O O     . GLY B 1 666  ? 33.18922  -19.90057 20.70747  1.000 130.26210 ? 666  GLY B O     1 
ATOM   12991 N N     . PHE B 1 667  ? 31.23645  -18.99835 20.00115  1.000 136.49607 ? 667  PHE B N     1 
ATOM   12992 C CA    . PHE B 1 667  ? 30.93517  -20.03561 19.01658  1.000 131.05415 ? 667  PHE B CA    1 
ATOM   12993 C C     . PHE B 1 667  ? 31.76078  -19.74383 17.77103  1.000 136.96722 ? 667  PHE B C     1 
ATOM   12994 O O     . PHE B 1 667  ? 31.43463  -18.85306 16.98373  1.000 124.47644 ? 667  PHE B O     1 
ATOM   12995 C CB    . PHE B 1 667  ? 29.43772  -20.06260 18.71515  1.000 140.29353 ? 667  PHE B CB    1 
ATOM   12996 C CG    . PHE B 1 667  ? 29.03989  -20.96029 17.55991  1.000 146.43400 ? 667  PHE B CG    1 
ATOM   12997 C CD1   . PHE B 1 667  ? 29.79374  -22.07241 17.20950  1.000 142.66633 ? 667  PHE B CD1   1 
ATOM   12998 C CD2   . PHE B 1 667  ? 27.89289  -20.68309 16.82790  1.000 142.46464 ? 667  PHE B CD2   1 
ATOM   12999 C CE1   . PHE B 1 667  ? 29.41625  -22.88078 16.14785  1.000 142.93758 ? 667  PHE B CE1   1 
ATOM   13000 C CE2   . PHE B 1 667  ? 27.50971  -21.48993 15.76835  1.000 140.84623 ? 667  PHE B CE2   1 
ATOM   13001 C CZ    . PHE B 1 667  ? 28.27168  -22.58872 15.42856  1.000 143.20183 ? 667  PHE B CZ    1 
ATOM   13002 N N     . GLY B 1 668  ? 32.84150  -20.49202 17.59575  1.000 145.75963 ? 668  GLY B N     1 
ATOM   13003 C CA    . GLY B 1 668  ? 33.64436  -20.41982 16.39450  1.000 143.87638 ? 668  GLY B CA    1 
ATOM   13004 C C     . GLY B 1 668  ? 33.21205  -21.48875 15.41139  1.000 147.34408 ? 668  GLY B C     1 
ATOM   13005 O O     . GLY B 1 668  ? 32.67151  -22.52091 15.79725  1.000 156.65072 ? 668  GLY B O     1 
ATOM   13006 N N     . PHE B 1 669  ? 33.44133  -21.22287 14.12811  1.000 141.50908 ? 669  PHE B N     1 
ATOM   13007 C CA    . PHE B 1 669  ? 33.10246  -22.19734 13.09980  1.000 139.21051 ? 669  PHE B CA    1 
ATOM   13008 C C     . PHE B 1 669  ? 33.96046  -21.95870 11.86923  1.000 139.34790 ? 669  PHE B C     1 
ATOM   13009 O O     . PHE B 1 669  ? 34.49991  -20.87068 11.66589  1.000 139.26395 ? 669  PHE B O     1 
ATOM   13010 C CB    . PHE B 1 669  ? 31.60906  -22.15580 12.73252  1.000 145.18624 ? 669  PHE B CB    1 
ATOM   13011 C CG    . PHE B 1 669  ? 31.16910  -20.87471 12.06158  1.000 149.76851 ? 669  PHE B CG    1 
ATOM   13012 C CD1   . PHE B 1 669  ? 31.37563  -19.64205 12.66043  1.000 146.30059 ? 669  PHE B CD1   1 
ATOM   13013 C CD2   . PHE B 1 669  ? 30.54676  -20.91136 10.82407  1.000 144.81481 ? 669  PHE B CD2   1 
ATOM   13014 C CE1   . PHE B 1 669  ? 30.96741  -18.47585 12.04501  1.000 133.32076 ? 669  PHE B CE1   1 
ATOM   13015 C CE2   . PHE B 1 669  ? 30.13932  -19.74533 10.20184  1.000 139.28071 ? 669  PHE B CE2   1 
ATOM   13016 C CZ    . PHE B 1 669  ? 30.35145  -18.52738 10.81356  1.000 143.90038 ? 669  PHE B CZ    1 
ATOM   13017 N N     . SER B 1 670  ? 34.08011  -23.00084 11.04943  1.000 146.29958 ? 670  SER B N     1 
ATOM   13018 C CA    . SER B 1 670  ? 34.81756  -22.91485 9.79473   1.000 140.36291 ? 670  SER B CA    1 
ATOM   13019 C C     . SER B 1 670  ? 34.28058  -23.97489 8.84468   1.000 137.60586 ? 670  SER B C     1 
ATOM   13020 O O     . SER B 1 670  ? 34.15540  -25.14206 9.22800   1.000 148.26624 ? 670  SER B O     1 
ATOM   13021 C CB    . SER B 1 670  ? 36.32323  -23.10317 10.02631  1.000 136.83024 ? 670  SER B CB    1 
ATOM   13022 O OG    . SER B 1 670  ? 37.01353  -23.29374 8.80428   1.000 121.60866 ? 670  SER B OG    1 
ATOM   13023 N N     . ILE B 1 671  ? 33.96757  -23.57076 7.61302   1.000 140.06959 ? 671  ILE B N     1 
ATOM   13024 C CA    . ILE B 1 671  ? 33.36827  -24.45137 6.61630   1.000 150.49405 ? 671  ILE B CA    1 
ATOM   13025 C C     . ILE B 1 671  ? 33.84537  -23.98442 5.23927   1.000 141.74834 ? 671  ILE B C     1 
ATOM   13026 O O     . ILE B 1 671  ? 34.53829  -22.96591 5.10378   1.000 123.46625 ? 671  ILE B O     1 
ATOM   13027 C CB    . ILE B 1 671  ? 31.81606  -24.49036 6.78385   1.000 142.45610 ? 671  ILE B CB    1 
ATOM   13028 C CG1   . ILE B 1 671  ? 31.02891  -25.10342 5.60078   1.000 147.87045 ? 671  ILE B CG1   1 
ATOM   13029 C CG2   . ILE B 1 671  ? 31.26346  -23.13722 7.21514   1.000 123.44776 ? 671  ILE B CG2   1 
ATOM   13030 C CD1   . ILE B 1 671  ? 31.27775  -26.59343 5.36045   1.000 147.37179 ? 671  ILE B CD1   1 
ATOM   13031 N N     . LEU B 1 672  ? 33.55871  -24.80097 4.22184   1.000 139.52116 ? 672  LEU B N     1 
ATOM   13032 C CA    . LEU B 1 672  ? 33.94659  -24.66872 2.83205   1.000 134.35485 ? 672  LEU B CA    1 
ATOM   13033 C C     . LEU B 1 672  ? 33.07607  -23.64411 2.10343   1.000 143.15261 ? 672  LEU B C     1 
ATOM   13034 O O     . LEU B 1 672  ? 31.90183  -23.45331 2.44082   1.000 125.86900 ? 672  LEU B O     1 
ATOM   13035 C CB    . LEU B 1 672  ? 33.85343  -26.02726 2.14273   1.000 140.19818 ? 672  LEU B CB    1 
ATOM   13036 C CG    . LEU B 1 672  ? 34.38772  -27.17589 3.00409   1.000 130.54038 ? 672  LEU B CG    1 
ATOM   13037 C CD1   . LEU B 1 672  ? 33.72387  -28.50277 2.64984   1.000 143.27327 ? 672  LEU B CD1   1 
ATOM   13038 C CD2   . LEU B 1 672  ? 35.90410  -27.28602 2.89685   1.000 138.36510 ? 672  LEU B CD2   1 
ATOM   13039 N N     . PRO B 1 673  ? 33.63073  -22.98993 1.08920   1.000 141.10275 ? 673  PRO B N     1 
ATOM   13040 C CA    . PRO B 1 673  ? 32.95276  -21.85334 0.45377   1.000 139.86615 ? 673  PRO B CA    1 
ATOM   13041 C C     . PRO B 1 673  ? 31.93019  -22.32409 -0.57144  1.000 139.50600 ? 673  PRO B C     1 
ATOM   13042 O O     . PRO B 1 673  ? 31.80128  -23.53787 -0.80946  1.000 138.09106 ? 673  PRO B O     1 
ATOM   13043 C CB    . PRO B 1 673  ? 34.12160  -21.11300 -0.20178  1.000 140.98843 ? 673  PRO B CB    1 
ATOM   13044 C CG    . PRO B 1 673  ? 35.04982  -22.18853 -0.57637  1.000 143.68683 ? 673  PRO B CG    1 
ATOM   13045 C CD    . PRO B 1 673  ? 34.97713  -23.20533 0.52926   1.000 132.67128 ? 673  PRO B CD    1 
ATOM   13046 N N     . PRO B 1 674  ? 31.18228  -21.40692 -1.20905  1.000 139.70313 ? 674  PRO B N     1 
ATOM   13047 C CA    . PRO B 1 674  ? 30.15752  -21.81911 -2.18245  1.000 145.16742 ? 674  PRO B CA    1 
ATOM   13048 C C     . PRO B 1 674  ? 30.77080  -22.06497 -3.55100  1.000 145.35913 ? 674  PRO B C     1 
ATOM   13049 O O     . PRO B 1 674  ? 31.85314  -21.52407 -3.87214  1.000 155.10324 ? 674  PRO B O     1 
ATOM   13050 C CB    . PRO B 1 674  ? 29.22540  -20.63047 -2.17583  1.000 147.86207 ? 674  PRO B CB    1 
ATOM   13051 C CG    . PRO B 1 674  ? 29.80310  -19.59111 -1.24161  1.000 153.21830 ? 674  PRO B CG    1 
ATOM   13052 C CD    . PRO B 1 674  ? 31.24454  -19.93776 -1.13436  1.000 148.02671 ? 674  PRO B CD    1 
ATOM   13053 N N     . PRO B 1 675  ? 30.10237  -22.86007 -4.39363  1.000 150.29743 ? 675  PRO B N     1 
ATOM   13054 C CA    . PRO B 1 675  ? 30.59318  -23.01763 -5.76721  1.000 144.98999 ? 675  PRO B CA    1 
ATOM   13055 C C     . PRO B 1 675  ? 30.62331  -21.70913 -6.54156  1.000 146.90447 ? 675  PRO B C     1 
ATOM   13056 O O     . PRO B 1 675  ? 31.53710  -21.49094 -7.34494  1.000 154.63664 ? 675  PRO B O     1 
ATOM   13057 C CB    . PRO B 1 675  ? 29.61041  -24.02328 -6.37098  1.000 147.17323 ? 675  PRO B CB    1 
ATOM   13058 C CG    . PRO B 1 675  ? 28.38344  -23.92859 -5.52752  1.000 150.95519 ? 675  PRO B CG    1 
ATOM   13059 C CD    . PRO B 1 675  ? 28.86131  -23.61206 -4.13870  1.000 157.03291 ? 675  PRO B CD    1 
ATOM   13060 N N     . ILE B 1 676  ? 29.65912  -20.81777 -6.30766  1.000 138.92590 ? 676  ILE B N     1 
ATOM   13061 C CA    . ILE B 1 676  ? 29.56357  -19.56366 -7.04039  1.000 152.56725 ? 676  ILE B CA    1 
ATOM   13062 C C     . ILE B 1 676  ? 29.48894  -18.40515 -6.05200  1.000 148.26677 ? 676  ILE B C     1 
ATOM   13063 O O     . ILE B 1 676  ? 29.21818  -18.58707 -4.86222  1.000 166.26879 ? 676  ILE B O     1 
ATOM   13064 C CB    . ILE B 1 676  ? 28.36096  -19.55383 -8.02856  1.000 154.06211 ? 676  ILE B CB    1 
ATOM   13065 C CG1   . ILE B 1 676  ? 27.06227  -20.08581 -7.41317  1.000 161.30979 ? 676  ILE B CG1   1 
ATOM   13066 C CG2   . ILE B 1 676  ? 28.66352  -20.40406 -9.23351  1.000 129.49355 ? 676  ILE B CG2   1 
ATOM   13067 C CD1   . ILE B 1 676  ? 26.56682  -19.38990 -6.19593  1.000 174.25330 ? 676  ILE B CD1   1 
ATOM   13068 N N     . LEU B 1 677  ? 29.75021  -17.20356 -6.55550  1.000 157.87631 ? 677  LEU B N     1 
ATOM   13069 C CA    . LEU B 1 677  ? 29.60504  -15.99473 -5.75580  1.000 149.78183 ? 677  LEU B CA    1 
ATOM   13070 C C     . LEU B 1 677  ? 28.24522  -15.36878 -6.04590  1.000 161.17483 ? 677  LEU B C     1 
ATOM   13071 O O     . LEU B 1 677  ? 27.99320  -14.92329 -7.16883  1.000 157.54974 ? 677  LEU B O     1 
ATOM   13072 C CB    . LEU B 1 677  ? 30.73199  -15.00377 -6.05302  1.000 147.54816 ? 677  LEU B CB    1 
ATOM   13073 C CG    . LEU B 1 677  ? 32.07188  -15.10885 -5.30565  1.000 147.37848 ? 677  LEU B CG    1 
ATOM   13074 C CD1   . LEU B 1 677  ? 32.00863  -14.36633 -3.97172  1.000 125.23826 ? 677  LEU B CD1   1 
ATOM   13075 C CD2   . LEU B 1 677  ? 32.52648  -16.55100 -5.09724  1.000 150.64107 ? 677  LEU B CD2   1 
ATOM   13076 N N     . GLY B 1 678  ? 27.36637  -15.34601 -5.04614  1.000 151.18337 ? 678  GLY B N     1 
ATOM   13077 C CA    . GLY B 1 678  ? 26.13636  -14.58876 -5.18923  1.000 164.33582 ? 678  GLY B CA    1 
ATOM   13078 C C     . GLY B 1 678  ? 24.82375  -15.30188 -4.92808  1.000 167.82533 ? 678  GLY B C     1 
ATOM   13079 O O     . GLY B 1 678  ? 23.78258  -14.63622 -4.85981  1.000 161.75635 ? 678  GLY B O     1 
ATOM   13080 N N     . LEU B 1 679  ? 24.82887  -16.62563 -4.75470  1.000 173.11022 ? 679  LEU B N     1 
ATOM   13081 C CA    . LEU B 1 679  ? 23.58930  -17.36279 -4.51122  1.000 176.53185 ? 679  LEU B CA    1 
ATOM   13082 C C     . LEU B 1 679  ? 23.43436  -17.83403 -3.07170  1.000 187.95418 ? 679  LEU B C     1 
ATOM   13083 O O     . LEU B 1 679  ? 22.36780  -17.65589 -2.47777  1.000 178.18967 ? 679  LEU B O     1 
ATOM   13084 C CB    . LEU B 1 679  ? 23.47993  -18.56947 -5.45028  1.000 167.07671 ? 679  LEU B CB    1 
ATOM   13085 C CG    . LEU B 1 679  ? 23.20441  -18.29914 -6.92878  1.000 166.70145 ? 679  LEU B CG    1 
ATOM   13086 C CD1   . LEU B 1 679  ? 22.81685  -19.59210 -7.62397  1.000 162.67263 ? 679  LEU B CD1   1 
ATOM   13087 C CD2   . LEU B 1 679  ? 22.12061  -17.25138 -7.09184  1.000 160.79062 ? 679  LEU B CD2   1 
ATOM   13088 N N     . GLY B 1 680  ? 24.45230  -18.46219 -2.48933  1.000 210.73993 ? 680  GLY B N     1 
ATOM   13089 C CA    . GLY B 1 680  ? 24.31523  -18.92290 -1.11643  1.000 216.24824 ? 680  GLY B CA    1 
ATOM   13090 C C     . GLY B 1 680  ? 25.19136  -20.11274 -0.78444  1.000 221.94115 ? 680  GLY B C     1 
ATOM   13091 O O     . GLY B 1 680  ? 26.38119  -20.11463 -1.10640  1.000 217.11991 ? 680  GLY B O     1 
ATOM   13092 N N     . GLN B 1 681  ? 24.62533  -21.12515 -0.13146  1.000 224.07162 ? 681  GLN B N     1 
ATOM   13093 C CA    . GLN B 1 681  ? 25.34218  -22.36760 0.13063   1.000 221.67252 ? 681  GLN B CA    1 
ATOM   13094 C C     . GLN B 1 681  ? 25.31965  -23.22543 -1.13628  1.000 222.62436 ? 681  GLN B C     1 
ATOM   13095 O O     . GLN B 1 681  ? 24.99229  -22.75443 -2.22914  1.000 218.67508 ? 681  GLN B O     1 
ATOM   13096 C CB    . GLN B 1 681  ? 24.74014  -23.08972 1.33606   1.000 206.64857 ? 681  GLN B CB    1 
ATOM   13097 C CG    . GLN B 1 681  ? 25.34827  -22.68352 2.67452   1.000 200.33854 ? 681  GLN B CG    1 
ATOM   13098 C CD    . GLN B 1 681  ? 25.46769  -23.84486 3.64679   1.000 193.08326 ? 681  GLN B CD    1 
ATOM   13099 O OE1   . GLN B 1 681  ? 26.14973  -24.83166 3.37095   1.000 193.95386 ? 681  GLN B OE1   1 
ATOM   13100 N NE2   . GLN B 1 681  ? 24.80848  -23.72809 4.79544   1.000 180.93526 ? 681  GLN B NE2   1 
ATOM   13101 N N     . GLY B 1 682  ? 25.66451  -24.50340 -1.00888  1.000 215.06067 ? 682  GLY B N     1 
ATOM   13102 C CA    . GLY B 1 682  ? 25.59375  -25.39420 -2.15039  1.000 209.24791 ? 682  GLY B CA    1 
ATOM   13103 C C     . GLY B 1 682  ? 24.17822  -25.91064 -2.27842  1.000 217.86102 ? 682  GLY B C     1 
ATOM   13104 O O     . GLY B 1 682  ? 23.24835  -25.11604 -2.44772  1.000 216.84257 ? 682  GLY B O     1 
ATOM   13105 N N     . SER B 1 683  ? 23.98701  -27.22346 -2.21861  1.000 215.56556 ? 683  SER B N     1 
ATOM   13106 C CA    . SER B 1 683  ? 22.64107  -27.73241 -2.01178  1.000 211.99705 ? 683  SER B CA    1 
ATOM   13107 C C     . SER B 1 683  ? 22.15464  -27.30743 -0.63144  1.000 211.66288 ? 683  SER B C     1 
ATOM   13108 O O     . SER B 1 683  ? 22.94238  -27.14841 0.30572   1.000 196.54455 ? 683  SER B O     1 
ATOM   13109 C CB    . SER B 1 683  ? 22.61038  -29.25498 -2.14724  1.000 203.98536 ? 683  SER B CB    1 
ATOM   13110 O OG    . SER B 1 683  ? 21.36197  -29.69399 -2.65483  1.000 207.90157 ? 683  SER B OG    1 
ATOM   13111 N N     . GLY B 1 684  ? 20.84739  -27.09902 -0.50878  1.000 207.29300 ? 684  GLY B N     1 
ATOM   13112 C CA    . GLY B 1 684  ? 20.30668  -26.70350 0.77595   1.000 186.02633 ? 684  GLY B CA    1 
ATOM   13113 C C     . GLY B 1 684  ? 19.15022  -25.72954 0.72206   1.000 174.46364 ? 684  GLY B C     1 
ATOM   13114 O O     . GLY B 1 684  ? 18.34318  -25.75449 -0.21215  1.000 178.31606 ? 684  GLY B O     1 
ATOM   13115 N N     . TYR B 1 685  ? 19.06141  -24.86347 1.72885   1.000 160.11915 ? 685  TYR B N     1 
ATOM   13116 C CA    . TYR B 1 685  ? 17.89057  -24.01970 1.90203   1.000 146.43210 ? 685  TYR B CA    1 
ATOM   13117 C C     . TYR B 1 685  ? 18.28459  -22.68848 2.52100   1.000 140.44263 ? 685  TYR B C     1 
ATOM   13118 O O     . TYR B 1 685  ? 19.14844  -22.62790 3.40464   1.000 152.18519 ? 685  TYR B O     1 
ATOM   13119 C CB    . TYR B 1 685  ? 16.83473  -24.70006 2.78298   1.000 144.66317 ? 685  TYR B CB    1 
ATOM   13120 C CG    . TYR B 1 685  ? 17.37226  -25.21680 4.10199   1.000 163.09395 ? 685  TYR B CG    1 
ATOM   13121 C CD1   . TYR B 1 685  ? 18.10306  -26.39736 4.16256   1.000 167.06333 ? 685  TYR B CD1   1 
ATOM   13122 C CD2   . TYR B 1 685  ? 17.15416  -24.52095 5.28492   1.000 158.40148 ? 685  TYR B CD2   1 
ATOM   13123 C CE1   . TYR B 1 685  ? 18.59826  -26.87127 5.35691   1.000 179.31018 ? 685  TYR B CE1   1 
ATOM   13124 C CE2   . TYR B 1 685  ? 17.64590  -24.99002 6.48833   1.000 164.51904 ? 685  TYR B CE2   1 
ATOM   13125 C CZ    . TYR B 1 685  ? 18.36459  -26.16912 6.51596   1.000 179.83030 ? 685  TYR B CZ    1 
ATOM   13126 O OH    . TYR B 1 685  ? 18.86806  -26.64889 7.70072   1.000 174.90125 ? 685  TYR B OH    1 
ATOM   13127 N N     . SER B 1 686  ? 17.64455  -21.62891 2.03048   1.000 144.32135 ? 686  SER B N     1 
ATOM   13128 C CA    . SER B 1 686  ? 17.63450  -20.31384 2.65428   1.000 133.30884 ? 686  SER B CA    1 
ATOM   13129 C C     . SER B 1 686  ? 16.18034  -19.91129 2.85465   1.000 133.41513 ? 686  SER B C     1 
ATOM   13130 O O     . SER B 1 686  ? 15.36257  -20.04467 1.93779   1.000 140.43839 ? 686  SER B O     1 
ATOM   13131 C CB    . SER B 1 686  ? 18.37470  -19.27804 1.80313   1.000 136.48361 ? 686  SER B CB    1 
ATOM   13132 O OG    . SER B 1 686  ? 19.62012  -19.77804 1.34893   1.000 141.88949 ? 686  SER B OG    1 
ATOM   13133 N N     . LEU B 1 687  ? 15.86196  -19.42963 4.05122   1.000 132.34531 ? 687  LEU B N     1 
ATOM   13134 C CA    . LEU B 1 687  ? 14.48713  -19.25377 4.48552   1.000 138.16354 ? 687  LEU B CA    1 
ATOM   13135 C C     . LEU B 1 687  ? 14.40309  -17.96789 5.29374   1.000 138.01705 ? 687  LEU B C     1 
ATOM   13136 O O     . LEU B 1 687  ? 15.39034  -17.54064 5.89406   1.000 136.66513 ? 687  LEU B O     1 
ATOM   13137 C CB    . LEU B 1 687  ? 14.05009  -20.48651 5.30678   1.000 149.84827 ? 687  LEU B CB    1 
ATOM   13138 C CG    . LEU B 1 687  ? 12.72797  -20.65970 6.05989   1.000 136.90085 ? 687  LEU B CG    1 
ATOM   13139 C CD1   . LEU B 1 687  ? 12.67847  -19.84053 7.34247   1.000 134.38993 ? 687  LEU B CD1   1 
ATOM   13140 C CD2   . LEU B 1 687  ? 11.55902  -20.33845 5.15179   1.000 150.69913 ? 687  LEU B CD2   1 
ATOM   13141 N N     . TYR B 1 688  ? 13.22510  -17.34577 5.31114   1.000 137.79344 ? 688  TYR B N     1 
ATOM   13142 C CA    . TYR B 1 688  ? 13.00637  -16.16734 6.13950   1.000 134.14151 ? 688  TYR B CA    1 
ATOM   13143 C C     . TYR B 1 688  ? 11.66995  -16.29523 6.85219   1.000 134.06155 ? 688  TYR B C     1 
ATOM   13144 O O     . TYR B 1 688  ? 10.63651  -16.49584 6.20689   1.000 139.31097 ? 688  TYR B O     1 
ATOM   13145 C CB    . TYR B 1 688  ? 13.03216  -14.88068 5.30535   1.000 129.70262 ? 688  TYR B CB    1 
ATOM   13146 C CG    . TYR B 1 688  ? 14.41214  -14.30853 5.05356   1.000 134.98124 ? 688  TYR B CG    1 
ATOM   13147 C CD1   . TYR B 1 688  ? 15.33249  -14.97695 4.25657   1.000 137.55119 ? 688  TYR B CD1   1 
ATOM   13148 C CD2   . TYR B 1 688  ? 14.78873  -13.09098 5.60366   1.000 132.26228 ? 688  TYR B CD2   1 
ATOM   13149 C CE1   . TYR B 1 688  ? 16.59167  -14.45239 4.02195   1.000 131.15804 ? 688  TYR B CE1   1 
ATOM   13150 C CE2   . TYR B 1 688  ? 16.04447  -12.55802 5.37151   1.000 136.33714 ? 688  TYR B CE2   1 
ATOM   13151 C CZ    . TYR B 1 688  ? 16.94151  -13.24368 4.57924   1.000 128.66806 ? 688  TYR B CZ    1 
ATOM   13152 O OH    . TYR B 1 688  ? 18.19324  -12.72080 4.34485   1.000 125.70205 ? 688  TYR B OH    1 
ATOM   13153 N N     . ILE B 1 689  ? 11.68681  -16.16962 8.17482   1.000 128.47970 ? 689  ILE B N     1 
ATOM   13154 C CA    . ILE B 1 689  ? 10.46092  -16.11993 8.96368   1.000 134.95152 ? 689  ILE B CA    1 
ATOM   13155 C C     . ILE B 1 689  ? 10.10887  -14.65894 9.19415   1.000 127.04457 ? 689  ILE B C     1 
ATOM   13156 O O     . ILE B 1 689  ? 10.95413  -13.87847 9.64377   1.000 124.94340 ? 689  ILE B O     1 
ATOM   13157 C CB    . ILE B 1 689  ? 10.61604  -16.86610 10.30011  1.000 129.97298 ? 689  ILE B CB    1 
ATOM   13158 C CG1   . ILE B 1 689  ? 10.95019  -18.33968 10.06369  1.000 132.29419 ? 689  ILE B CG1   1 
ATOM   13159 C CG2   . ILE B 1 689  ? 9.34321   -16.74755 11.12139  1.000 130.66202 ? 689  ILE B CG2   1 
ATOM   13160 C CD1   . ILE B 1 689  ? 12.14460  -18.83297 10.85091  1.000 131.98165 ? 689  ILE B CD1   1 
ATOM   13161 N N     . GLN B 1 690  ? 8.86957   -14.27969 8.88371   1.000 133.26704 ? 690  GLN B N     1 
ATOM   13162 C CA    . GLN B 1 690  ? 8.44189   -12.89805 9.04791   1.000 132.84190 ? 690  GLN B CA    1 
ATOM   13163 C C     . GLN B 1 690  ? 7.16266   -12.81275 9.87182   1.000 132.51801 ? 690  GLN B C     1 
ATOM   13164 O O     . GLN B 1 690  ? 6.30067   -13.69848 9.83058   1.000 129.46269 ? 690  GLN B O     1 
ATOM   13165 C CB    . GLN B 1 690  ? 8.24466   -12.18977 7.69298   1.000 137.42621 ? 690  GLN B CB    1 
ATOM   13166 C CG    . GLN B 1 690  ? 7.70460   -13.05820 6.57521   1.000 129.40817 ? 690  GLN B CG    1 
ATOM   13167 C CD    . GLN B 1 690  ? 7.57341   -12.29553 5.26841   1.000 140.98961 ? 690  GLN B CD    1 
ATOM   13168 O OE1   . GLN B 1 690  ? 7.12636   -12.84189 4.26271   1.000 137.39734 ? 690  GLN B OE1   1 
ATOM   13169 N NE2   . GLN B 1 690  ? 7.96924   -11.02638 5.27771   1.000 132.26562 ? 690  GLN B NE2   1 
ATOM   13170 N N     . ASP B 1 691  ? 7.05989   -11.70925 10.61203  1.000 124.94449 ? 691  ASP B N     1 
ATOM   13171 C CA    . ASP B 1 691  ? 5.97187   -11.42346 11.54173  1.000 144.08438 ? 691  ASP B CA    1 
ATOM   13172 C C     . ASP B 1 691  ? 5.10381   -10.32576 10.93238  1.000 132.32194 ? 691  ASP B C     1 
ATOM   13173 O O     . ASP B 1 691  ? 5.54755   -9.17994  10.79567  1.000 123.67007 ? 691  ASP B O     1 
ATOM   13174 C CB    . ASP B 1 691  ? 6.54903   -11.00642 12.89687  1.000 155.59645 ? 691  ASP B CB    1 
ATOM   13175 C CG    . ASP B 1 691  ? 5.54388   -10.28937 13.79477  1.000 160.06331 ? 691  ASP B CG    1 
ATOM   13176 O OD1   . ASP B 1 691  ? 4.31707   -10.39421 13.58043  1.000 173.69339 ? 691  ASP B OD1   1 
ATOM   13177 O OD2   . ASP B 1 691  ? 6.00329   -9.60164  14.73313  1.000 128.50850 ? 691  ASP B OD2   1 
ATOM   13178 N N     . ARG B 1 692  ? 3.86052   -10.67032 10.59540  1.000 149.89912 ? 692  ARG B N     1 
ATOM   13179 C CA    . ARG B 1 692  ? 2.92712   -9.74353  9.96597   1.000 164.82164 ? 692  ARG B CA    1 
ATOM   13180 C C     . ARG B 1 692  ? 1.91005   -9.15260  10.93618  1.000 162.98195 ? 692  ARG B C     1 
ATOM   13181 O O     . ARG B 1 692  ? 1.05982   -8.36285  10.51274  1.000 166.26146 ? 692  ARG B O     1 
ATOM   13182 C CB    . ARG B 1 692  ? 2.18428   -10.44129 8.82050   1.000 163.19128 ? 692  ARG B CB    1 
ATOM   13183 C CG    . ARG B 1 692  ? 2.98367   -11.52683 8.12152   1.000 146.81295 ? 692  ARG B CG    1 
ATOM   13184 C CD    . ARG B 1 692  ? 2.37845   -11.86189 6.76962   1.000 143.35910 ? 692  ARG B CD    1 
ATOM   13185 N NE    . ARG B 1 692  ? 3.40099   -12.16972 5.77780   1.000 152.25013 ? 692  ARG B NE    1 
ATOM   13186 C CZ    . ARG B 1 692  ? 3.29811   -11.90145 4.48303   1.000 133.65626 ? 692  ARG B CZ    1 
ATOM   13187 N NH1   . ARG B 1 692  ? 2.22721   -11.30635 3.98200   1.000 131.82889 ? 692  ARG B NH1   1 
ATOM   13188 N NH2   . ARG B 1 692  ? 4.29247   -12.24430 3.66991   1.000 130.87816 ? 692  ARG B NH2   1 
ATOM   13189 N N     . GLY B 1 693  ? 1.97056   -9.50708  12.21704  1.000 161.40481 ? 693  GLY B N     1 
ATOM   13190 C CA    . GLY B 1 693  ? 0.96296   -9.05767  13.15852  1.000 164.59373 ? 693  GLY B CA    1 
ATOM   13191 C C     . GLY B 1 693  ? 1.48919   -8.17637  14.27215  1.000 168.49508 ? 693  GLY B C     1 
ATOM   13192 O O     . GLY B 1 693  ? 0.71277   -7.50230  14.95633  1.000 168.37984 ? 693  GLY B O     1 
ATOM   13193 N N     . GLY B 1 694  ? 2.80141   -8.17180  14.46512  1.000 173.91897 ? 694  GLY B N     1 
ATOM   13194 C CA    . GLY B 1 694  ? 3.41863   -7.42404  15.53380  1.000 172.79145 ? 694  GLY B CA    1 
ATOM   13195 C C     . GLY B 1 694  ? 3.73696   -8.22687  16.77365  1.000 164.72068 ? 694  GLY B C     1 
ATOM   13196 O O     . GLY B 1 694  ? 3.64689   -7.68305  17.87993  1.000 173.80515 ? 694  GLY B O     1 
ATOM   13197 N N     . LEU B 1 695  ? 4.11223   -9.49892  16.62655  1.000 156.75700 ? 695  LEU B N     1 
ATOM   13198 C CA    . LEU B 1 695  ? 4.33029   -10.37496 17.76965  1.000 143.07408 ? 695  LEU B CA    1 
ATOM   13199 C C     . LEU B 1 695  ? 5.56672   -10.00432 18.57809  1.000 143.97914 ? 695  LEU B C     1 
ATOM   13200 O O     . LEU B 1 695  ? 5.71057   -10.48153 19.71007  1.000 150.97145 ? 695  LEU B O     1 
ATOM   13201 C CB    . LEU B 1 695  ? 4.42945   -11.82561 17.29541  1.000 134.15785 ? 695  LEU B CB    1 
ATOM   13202 C CG    . LEU B 1 695  ? 3.20887   -12.35551 16.53388  1.000 139.74038 ? 695  LEU B CG    1 
ATOM   13203 C CD1   . LEU B 1 695  ? 3.21164   -13.87206 16.50297  1.000 148.69942 ? 695  LEU B CD1   1 
ATOM   13204 C CD2   . LEU B 1 695  ? 1.90662   -11.83550 17.13367  1.000 153.41407 ? 695  LEU B CD2   1 
ATOM   13205 N N     . GLY B 1 696  ? 6.45337   -9.17341  18.03742  1.000 129.38557 ? 696  GLY B N     1 
ATOM   13206 C CA    . GLY B 1 696  ? 7.62106   -8.72341  18.76332  1.000 127.63164 ? 696  GLY B CA    1 
ATOM   13207 C C     . GLY B 1 696  ? 8.85292   -9.57208  18.49949  1.000 118.71904 ? 696  GLY B C     1 
ATOM   13208 O O     . GLY B 1 696  ? 8.79851   -10.66514 17.92947  1.000 120.35299 ? 696  GLY B O     1 
ATOM   13209 N N     . TYR B 1 697  ? 9.99478   -9.04780  18.94642  1.000 117.00061 ? 697  TYR B N     1 
ATOM   13210 C CA    . TYR B 1 697  ? 11.27273  -9.67417  18.63525  1.000 116.87410 ? 697  TYR B CA    1 
ATOM   13211 C C     . TYR B 1 697  ? 11.52379  -10.93019 19.46202  1.000 123.35024 ? 697  TYR B C     1 
ATOM   13212 O O     . TYR B 1 697  ? 12.13683  -11.88312 18.96125  1.000 119.99016 ? 697  TYR B O     1 
ATOM   13213 C CB    . TYR B 1 697  ? 12.39142  -8.64924  18.81928  1.000 125.32211 ? 697  TYR B CB    1 
ATOM   13214 C CG    . TYR B 1 697  ? 12.42343  -7.62793  17.69580  1.000 141.09684 ? 697  TYR B CG    1 
ATOM   13215 C CD1   . TYR B 1 697  ? 12.14198  -8.00234  16.38321  1.000 130.97034 ? 697  TYR B CD1   1 
ATOM   13216 C CD2   . TYR B 1 697  ? 12.68726  -6.28738  17.94986  1.000 121.31478 ? 697  TYR B CD2   1 
ATOM   13217 C CE1   . TYR B 1 697  ? 12.15602  -7.07789  15.35426  1.000 123.30886 ? 697  TYR B CE1   1 
ATOM   13218 C CE2   . TYR B 1 697  ? 12.70662  -5.35597  16.92697  1.000 130.08112 ? 697  TYR B CE2   1 
ATOM   13219 C CZ    . TYR B 1 697  ? 12.43740  -5.75534  15.63160  1.000 136.49281 ? 697  TYR B CZ    1 
ATOM   13220 O OH    . TYR B 1 697  ? 12.45177  -4.82654  14.61411  1.000 114.01405 ? 697  TYR B OH    1 
ATOM   13221 N N     . GLY B 1 698  ? 11.04960  -10.96110 20.71035  1.000 124.53401 ? 698  GLY B N     1 
ATOM   13222 C CA    . GLY B 1 698  ? 11.18817  -12.16667 21.51183  1.000 120.11374 ? 698  GLY B CA    1 
ATOM   13223 C C     . GLY B 1 698  ? 10.44974  -13.34851 20.91428  1.000 122.45110 ? 698  GLY B C     1 
ATOM   13224 O O     . GLY B 1 698  ? 10.95899  -14.47343 20.90442  1.000 123.74518 ? 698  GLY B O     1 
ATOM   13225 N N     . ALA B 1 699  ? 9.24068   -13.10814 20.40061  1.000 130.64323 ? 699  ALA B N     1 
ATOM   13226 C CA    . ALA B 1 699  ? 8.49350   -14.17174 19.73841  1.000 125.44534 ? 699  ALA B CA    1 
ATOM   13227 C C     . ALA B 1 699  ? 9.23751   -14.68389 18.51000  1.000 137.40239 ? 699  ALA B C     1 
ATOM   13228 O O     . ALA B 1 699  ? 9.28284   -15.89526 18.26434  1.000 127.73388 ? 699  ALA B O     1 
ATOM   13229 C CB    . ALA B 1 699  ? 7.09729   -13.67717 19.36325  1.000 126.01438 ? 699  ALA B CB    1 
ATOM   13230 N N     . LEU B 1 700  ? 9.83791   -13.77623 17.73229  1.000 124.72358 ? 700  LEU B N     1 
ATOM   13231 C CA    . LEU B 1 700  ? 10.61485  -14.19311 16.56777  1.000 126.99836 ? 700  LEU B CA    1 
ATOM   13232 C C     . LEU B 1 700  ? 11.81365  -15.04266 16.97677  1.000 131.70190 ? 700  LEU B C     1 
ATOM   13233 O O     . LEU B 1 700  ? 12.11228  -16.05766 16.33452  1.000 126.08380 ? 700  LEU B O     1 
ATOM   13234 C CB    . LEU B 1 700  ? 11.06830  -12.96524 15.77153  1.000 139.04428 ? 700  LEU B CB    1 
ATOM   13235 C CG    . LEU B 1 700  ? 11.58106  -13.17206 14.33872  1.000 137.83746 ? 700  LEU B CG    1 
ATOM   13236 C CD1   . LEU B 1 700  ? 10.55520  -13.89710 13.47683  1.000 125.81021 ? 700  LEU B CD1   1 
ATOM   13237 C CD2   . LEU B 1 700  ? 11.97379  -11.84448 13.69480  1.000 120.13253 ? 700  LEU B CD2   1 
ATOM   13238 N N     . GLN B 1 701  ? 12.51714  -14.64196 18.04095  1.000 132.70297 ? 701  GLN B N     1 
ATOM   13239 C CA    . GLN B 1 701  ? 13.66689  -15.42128 18.49535  1.000 130.76832 ? 701  GLN B CA    1 
ATOM   13240 C C     . GLN B 1 701  ? 13.24432  -16.79882 18.99150  1.000 129.27421 ? 701  GLN B C     1 
ATOM   13241 O O     . GLN B 1 701  ? 13.92816  -17.79678 18.73238  1.000 135.67664 ? 701  GLN B O     1 
ATOM   13242 C CB    . GLN B 1 701  ? 14.42335  -14.66892 19.58786  1.000 121.84913 ? 701  GLN B CB    1 
ATOM   13243 C CG    . GLN B 1 701  ? 15.64557  -15.41318 20.10653  1.000 129.99733 ? 701  GLN B CG    1 
ATOM   13244 C CD    . GLN B 1 701  ? 16.88237  -15.17698 19.25719  1.000 124.52527 ? 701  GLN B CD    1 
ATOM   13245 O OE1   . GLN B 1 701  ? 17.47918  -14.10065 19.29273  1.000 121.96825 ? 701  GLN B OE1   1 
ATOM   13246 N NE2   . GLN B 1 701  ? 17.27487  -16.18803 18.48991  1.000 122.78273 ? 701  GLN B NE2   1 
ATOM   13247 N N     . SER B 1 702  ? 12.12568  -16.87703 19.71238  1.000 126.82320 ? 702  SER B N     1 
ATOM   13248 C CA    . SER B 1 702  ? 11.63357  -18.18304 20.13650  1.000 134.99253 ? 702  SER B CA    1 
ATOM   13249 C C     . SER B 1 702  ? 11.25949  -19.03737 18.93273  1.000 131.15759 ? 702  SER B C     1 
ATOM   13250 O O     . SER B 1 702  ? 11.51545  -20.24823 18.91506  1.000 133.05012 ? 702  SER B O     1 
ATOM   13251 C CB    . SER B 1 702  ? 10.44123  -18.01973 21.07672  1.000 159.16412 ? 702  SER B CB    1 
ATOM   13252 O OG    . SER B 1 702  ? 9.63480   -16.92745 20.68100  1.000 158.35283 ? 702  SER B OG    1 
ATOM   13253 N N     . ALA B 1 703  ? 10.65588  -18.41875 17.91396  1.000 146.86262 ? 703  ALA B N     1 
ATOM   13254 C CA    . ALA B 1 703  ? 10.30413  -19.14467 16.69870  1.000 143.64303 ? 703  ALA B CA    1 
ATOM   13255 C C     . ALA B 1 703  ? 11.54391  -19.71196 16.02207  1.000 132.70839 ? 703  ALA B C     1 
ATOM   13256 O O     . ALA B 1 703  ? 11.57012  -20.88359 15.62440  1.000 134.85245 ? 703  ALA B O     1 
ATOM   13257 C CB    . ALA B 1 703  ? 9.54416   -18.22473 15.74242  1.000 133.56471 ? 703  ALA B CB    1 
ATOM   13258 N N     . VAL B 1 704  ? 12.59110  -18.89463 15.89330  1.000 130.55000 ? 704  VAL B N     1 
ATOM   13259 C CA    . VAL B 1 704  ? 13.79275  -19.37175 15.21522  1.000 145.03950 ? 704  VAL B CA    1 
ATOM   13260 C C     . VAL B 1 704  ? 14.48727  -20.44589 16.04475  1.000 146.50575 ? 704  VAL B C     1 
ATOM   13261 O O     . VAL B 1 704  ? 15.03901  -21.40208 15.48700  1.000 136.09056 ? 704  VAL B O     1 
ATOM   13262 C CB    . VAL B 1 704  ? 14.74007  -18.20487 14.86436  1.000 141.64703 ? 704  VAL B CB    1 
ATOM   13263 C CG1   . VAL B 1 704  ? 15.45178  -17.66837 16.08807  1.000 136.98787 ? 704  VAL B CG1   1 
ATOM   13264 C CG2   . VAL B 1 704  ? 15.74869  -18.64467 13.81048  1.000 151.98864 ? 704  VAL B CG2   1 
ATOM   13265 N N     . ASN B 1 705  ? 14.45125  -20.33538 17.37727  1.000 151.17472 ? 705  ASN B N     1 
ATOM   13266 C CA    . ASN B 1 705  ? 15.05911  -21.36456 18.21672  1.000 146.32724 ? 705  ASN B CA    1 
ATOM   13267 C C     . ASN B 1 705  ? 14.32527  -22.69209 18.07384  1.000 147.50145 ? 705  ASN B C     1 
ATOM   13268 O O     . ASN B 1 705  ? 14.94829  -23.73890 17.83894  1.000 152.09250 ? 705  ASN B O     1 
ATOM   13269 C CB    . ASN B 1 705  ? 15.07523  -20.91517 19.67860  1.000 151.00886 ? 705  ASN B CB    1 
ATOM   13270 C CG    . ASN B 1 705  ? 16.35887  -20.20153 20.05455  1.000 152.00247 ? 705  ASN B CG    1 
ATOM   13271 O OD1   . ASN B 1 705  ? 17.35396  -20.26724 19.33123  1.000 146.55676 ? 705  ASN B OD1   1 
ATOM   13272 N ND2   . ASN B 1 705  ? 16.34487  -19.51735 21.19476  1.000 128.42033 ? 705  ASN B ND2   1 
ATOM   13273 N N     . ALA B 1 706  ? 12.99574  -22.66668 18.20619  1.000 136.47505 ? 706  ALA B N     1 
ATOM   13274 C CA    . ALA B 1 706  ? 12.21768  -23.89304 18.06266  1.000 149.19953 ? 706  ALA B CA    1 
ATOM   13275 C C     . ALA B 1 706  ? 12.41579  -24.51175 16.68515  1.000 148.49309 ? 706  ALA B C     1 
ATOM   13276 O O     . ALA B 1 706  ? 12.58456  -25.73294 16.56124  1.000 144.74091 ? 706  ALA B O     1 
ATOM   13277 C CB    . ALA B 1 706  ? 10.73743  -23.60914 18.32782  1.000 142.53039 ? 706  ALA B CB    1 
ATOM   13278 N N     . MET B 1 707  ? 12.42353  -23.68345 15.63672  1.000 163.16863 ? 707  MET B N     1 
ATOM   13279 C CA    . MET B 1 707  ? 12.67310  -24.18653 14.28852  1.000 162.02061 ? 707  MET B CA    1 
ATOM   13280 C C     . MET B 1 707  ? 14.02990  -24.87145 14.21784  1.000 169.06473 ? 707  MET B C     1 
ATOM   13281 O O     . MET B 1 707  ? 14.11064  -26.06496 13.92101  1.000 169.59465 ? 707  MET B O     1 
ATOM   13282 C CB    . MET B 1 707  ? 12.59270  -23.04526 13.26924  1.000 158.57112 ? 707  MET B CB    1 
ATOM   13283 C CG    . MET B 1 707  ? 11.18697  -22.64685 12.81013  1.000 157.08711 ? 707  MET B CG    1 
ATOM   13284 S SD    . MET B 1 707  ? 10.16020  -23.87220 11.97531  1.000 170.53839 ? 707  MET B SD    1 
ATOM   13285 C CE    . MET B 1 707  ? 11.40109  -24.84869 11.14466  1.000 170.18154 ? 707  MET B CE    1 
ATOM   13286 N N     . SER B 1 708  ? 15.10171  -24.14138 14.54936  1.000 169.73159 ? 708  SER B N     1 
ATOM   13287 C CA    . SER B 1 708  ? 16.44829  -24.69524 14.43788  1.000 179.97365 ? 708  SER B CA    1 
ATOM   13288 C C     . SER B 1 708  ? 16.57031  -26.01165 15.19254  1.000 186.63253 ? 708  SER B C     1 
ATOM   13289 O O     . SER B 1 708  ? 17.22526  -26.95009 14.72001  1.000 196.03742 ? 708  SER B O     1 
ATOM   13290 C CB    . SER B 1 708  ? 17.48230  -23.68835 14.94798  1.000 180.31939 ? 708  SER B CB    1 
ATOM   13291 O OG    . SER B 1 708  ? 17.11935  -22.36079 14.61257  1.000 165.49506 ? 708  SER B OG    1 
ATOM   13292 N N     . GLY B 1 709  ? 15.91224  -26.11481 16.34980  1.000 161.54568 ? 709  GLY B N     1 
ATOM   13293 C CA    . GLY B 1 709  ? 15.84009  -27.40236 17.02203  1.000 160.11504 ? 709  GLY B CA    1 
ATOM   13294 C C     . GLY B 1 709  ? 15.17357  -28.46389 16.16658  1.000 177.63269 ? 709  GLY B C     1 
ATOM   13295 O O     . GLY B 1 709  ? 15.65365  -29.59699 16.07040  1.000 183.72204 ? 709  GLY B O     1 
ATOM   13296 N N     . ALA B 1 710  ? 14.05318  -28.10679 15.52929  1.000 187.33939 ? 710  ALA B N     1 
ATOM   13297 C CA    . ALA B 1 710  ? 13.33845  -29.07337 14.69761  1.000 186.00972 ? 710  ALA B CA    1 
ATOM   13298 C C     . ALA B 1 710  ? 14.17652  -29.51540 13.49968  1.000 190.59516 ? 710  ALA B C     1 
ATOM   13299 O O     . ALA B 1 710  ? 14.20410  -30.70349 13.15456  1.000 193.18202 ? 710  ALA B O     1 
ATOM   13300 C CB    . ALA B 1 710  ? 12.00547  -28.48411 14.24170  1.000 169.75293 ? 710  ALA B CB    1 
ATOM   13301 N N     . ILE B 1 711  ? 14.85728  -28.56998 12.84976  1.000 188.68905 ? 711  ILE B N     1 
ATOM   13302 C CA    . ILE B 1 711  ? 15.71571  -28.91707 11.71977  1.000 195.40602 ? 711  ILE B CA    1 
ATOM   13303 C C     . ILE B 1 711  ? 16.85493  -29.81657 12.17820  1.000 202.56202 ? 711  ILE B C     1 
ATOM   13304 O O     . ILE B 1 711  ? 17.23250  -30.77067 11.48361  1.000 205.75496 ? 711  ILE B O     1 
ATOM   13305 C CB    . ILE B 1 711  ? 16.25165  -27.66112 11.00500  1.000 191.56051 ? 711  ILE B CB    1 
ATOM   13306 C CG1   . ILE B 1 711  ? 15.13631  -26.86032 10.32838  1.000 175.06293 ? 711  ILE B CG1   1 
ATOM   13307 C CG2   . ILE B 1 711  ? 17.29781  -28.03544 9.97472   1.000 192.51284 ? 711  ILE B CG2   1 
ATOM   13308 C CD1   . ILE B 1 711  ? 14.77247  -25.59513 11.02911  1.000 173.23246 ? 711  ILE B CD1   1 
ATOM   13309 N N     . MET B 1 712  ? 17.42687  -29.52821 13.34841  1.000 207.09627 ? 712  MET B N     1 
ATOM   13310 C CA    . MET B 1 712  ? 18.48062  -30.38851 13.87158  1.000 210.44424 ? 712  MET B CA    1 
ATOM   13311 C C     . MET B 1 712  ? 17.96303  -31.80477 14.08387  1.000 210.09045 ? 712  MET B C     1 
ATOM   13312 O O     . MET B 1 712  ? 18.54696  -32.77289 13.58139  1.000 214.39858 ? 712  MET B O     1 
ATOM   13313 C CB    . MET B 1 712  ? 19.03161  -29.80963 15.17273  1.000 199.44077 ? 712  MET B CB    1 
ATOM   13314 C CG    . MET B 1 712  ? 20.23391  -30.55345 15.75956  1.000 201.83013 ? 712  MET B CG    1 
ATOM   13315 S SD    . MET B 1 712  ? 21.69055  -30.67217 14.67655  1.000 189.02037 ? 712  MET B SD    1 
ATOM   13316 C CE    . MET B 1 712  ? 21.60265  -32.33540 14.00490  1.000 192.66839 ? 712  MET B CE    1 
ATOM   13317 N N     . GLN B 1 713  ? 16.83855  -31.94734 14.79150  1.000 203.37742 ? 713  GLN B N     1 
ATOM   13318 C CA    . GLN B 1 713  ? 16.38092  -33.30110 15.07220  1.000 208.85025 ? 713  GLN B CA    1 
ATOM   13319 C C     . GLN B 1 713  ? 15.86352  -34.02212 13.83319  1.000 209.01130 ? 713  GLN B C     1 
ATOM   13320 O O     . GLN B 1 713  ? 15.67105  -35.24181 13.88901  1.000 203.30871 ? 713  GLN B O     1 
ATOM   13321 C CB    . GLN B 1 713  ? 15.31817  -33.30278 16.16547  1.000 209.62358 ? 713  GLN B CB    1 
ATOM   13322 C CG    . GLN B 1 713  ? 15.43548  -34.51247 17.07439  1.000 210.25705 ? 713  GLN B CG    1 
ATOM   13323 C CD    . GLN B 1 713  ? 14.71677  -34.32850 18.38467  1.000 211.86666 ? 713  GLN B CD    1 
ATOM   13324 O OE1   . GLN B 1 713  ? 14.08582  -33.29882 18.61918  1.000 206.57743 ? 713  GLN B OE1   1 
ATOM   13325 N NE2   . GLN B 1 713  ? 14.80188  -35.33115 19.25035  1.000 199.31313 ? 713  GLN B NE2   1 
ATOM   13326 N N     . THR B 1 714  ? 15.64240  -33.31796 12.72872  1.000 217.56342 ? 714  THR B N     1 
ATOM   13327 C CA    . THR B 1 714  ? 15.45090  -33.99635 11.45122  1.000 222.82583 ? 714  THR B CA    1 
ATOM   13328 C C     . THR B 1 714  ? 16.78193  -34.61383 11.03149  1.000 221.11808 ? 714  THR B C     1 
ATOM   13329 O O     . THR B 1 714  ? 17.79938  -33.91109 11.00143  1.000 216.98040 ? 714  THR B O     1 
ATOM   13330 C CB    . THR B 1 714  ? 14.94171  -33.02523 10.38566  1.000 216.08416 ? 714  THR B CB    1 
ATOM   13331 O OG1   . THR B 1 714  ? 14.01211  -32.10818 10.97532  1.000 215.75904 ? 714  THR B OG1   1 
ATOM   13332 C CG2   . THR B 1 714  ? 14.24553  -33.77215 9.25352   1.000 202.74792 ? 714  THR B CG2   1 
ATOM   13333 N N     . PRO B 1 715  ? 16.81990  -35.91214 10.70783  1.000 226.20339 ? 715  PRO B N     1 
ATOM   13334 C CA    . PRO B 1 715  ? 18.11442  -36.62170 10.67140  1.000 226.63443 ? 715  PRO B CA    1 
ATOM   13335 C C     . PRO B 1 715  ? 19.13956  -36.02897 9.71915   1.000 225.23012 ? 715  PRO B C     1 
ATOM   13336 O O     . PRO B 1 715  ? 20.33567  -36.02174 10.03677  1.000 225.95537 ? 715  PRO B O     1 
ATOM   13337 C CB    . PRO B 1 715  ? 17.71583  -38.04596 10.25302  1.000 224.72789 ? 715  PRO B CB    1 
ATOM   13338 C CG    . PRO B 1 715  ? 16.37566  -37.90016 9.60277   1.000 225.22859 ? 715  PRO B CG    1 
ATOM   13339 C CD    . PRO B 1 715  ? 15.69835  -36.79145 10.33934  1.000 228.83492 ? 715  PRO B CD    1 
ATOM   13340 N N     . GLY B 1 716  ? 18.71276  -35.52506 8.56612   1.000 218.90305 ? 716  GLY B N     1 
ATOM   13341 C CA    . GLY B 1 716  ? 19.65662  -35.11559 7.54535   1.000 215.47334 ? 716  GLY B CA    1 
ATOM   13342 C C     . GLY B 1 716  ? 20.32996  -33.77459 7.75402   1.000 218.51868 ? 716  GLY B C     1 
ATOM   13343 O O     . GLY B 1 716  ? 21.55580  -33.70718 7.88752   1.000 220.32195 ? 716  GLY B O     1 
ATOM   13344 N N     . MET B 1 717  ? 19.54886  -32.69833 7.76809   1.000 211.73405 ? 717  MET B N     1 
ATOM   13345 C CA    . MET B 1 717  ? 20.12419  -31.36729 7.90130   1.000 211.82086 ? 717  MET B CA    1 
ATOM   13346 C C     . MET B 1 717  ? 20.58475  -31.11319 9.33175   1.000 213.00765 ? 717  MET B C     1 
ATOM   13347 O O     . MET B 1 717  ? 19.94439  -31.53984 10.29633  1.000 211.30249 ? 717  MET B O     1 
ATOM   13348 C CB    . MET B 1 717  ? 19.11459  -30.30463 7.46888   1.000 214.73187 ? 717  MET B CB    1 
ATOM   13349 C CG    . MET B 1 717  ? 18.16047  -30.76564 6.38137   1.000 215.92813 ? 717  MET B CG    1 
ATOM   13350 S SD    . MET B 1 717  ? 16.54963  -29.96746 6.48118   1.000 230.51653 ? 717  MET B SD    1 
ATOM   13351 C CE    . MET B 1 717  ? 15.91277  -30.69199 7.98313   1.000 215.72018 ? 717  MET B CE    1 
ATOM   13352 N N     . HIS B 1 718  ? 21.70971  -30.41457 9.46005   1.000 211.83926 ? 718  HIS B N     1 
ATOM   13353 C CA    . HIS B 1 718  ? 22.29041  -30.10243 10.75906  1.000 203.17814 ? 718  HIS B CA    1 
ATOM   13354 C C     . HIS B 1 718  ? 21.61743  -28.85641 11.33240  1.000 194.27248 ? 718  HIS B C     1 
ATOM   13355 O O     . HIS B 1 718  ? 20.57291  -28.40355 10.85597  1.000 181.43222 ? 718  HIS B O     1 
ATOM   13356 C CB    . HIS B 1 718  ? 23.80408  -29.91829 10.64838  1.000 199.58615 ? 718  HIS B CB    1 
ATOM   13357 C CG    . HIS B 1 718  ? 24.51847  -31.05961 9.98963   1.000 204.18100 ? 718  HIS B CG    1 
ATOM   13358 N ND1   . HIS B 1 718  ? 25.89354  -31.14829 9.95291   1.000 203.60359 ? 718  HIS B ND1   1 
ATOM   13359 C CD2   . HIS B 1 718  ? 24.05496  -32.15498 9.34149   1.000 213.08615 ? 718  HIS B CD2   1 
ATOM   13360 C CE1   . HIS B 1 718  ? 26.24587  -32.24762 9.31066   1.000 206.03090 ? 718  HIS B CE1   1 
ATOM   13361 N NE2   . HIS B 1 718  ? 25.14894  -32.87596 8.92835   1.000 214.85968 ? 718  HIS B NE2   1 
ATOM   13362 N N     . PHE B 1 719  ? 22.21463  -28.29617 12.37450  1.000 201.45532 ? 719  PHE B N     1 
ATOM   13363 C CA    . PHE B 1 719  ? 21.70185  -27.07841 12.99106  1.000 196.83142 ? 719  PHE B CA    1 
ATOM   13364 C C     . PHE B 1 719  ? 21.81124  -25.91486 12.01403  1.000 183.02934 ? 719  PHE B C     1 
ATOM   13365 O O     . PHE B 1 719  ? 22.91734  -25.61481 11.54566  1.000 179.42352 ? 719  PHE B O     1 
ATOM   13366 C CB    . PHE B 1 719  ? 22.48521  -26.78093 14.26771  1.000 201.32342 ? 719  PHE B CB    1 
ATOM   13367 C CG    . PHE B 1 719  ? 21.86791  -25.72004 15.13430  1.000 199.30107 ? 719  PHE B CG    1 
ATOM   13368 C CD1   . PHE B 1 719  ? 20.73468  -25.98823 15.88385  1.000 197.34654 ? 719  PHE B CD1   1 
ATOM   13369 C CD2   . PHE B 1 719  ? 22.43256  -24.45742 15.21097  1.000 195.88898 ? 719  PHE B CD2   1 
ATOM   13370 C CE1   . PHE B 1 719  ? 20.17208  -25.01365 16.68801  1.000 192.20620 ? 719  PHE B CE1   1 
ATOM   13371 C CE2   . PHE B 1 719  ? 21.87384  -23.47871 16.01135  1.000 197.34057 ? 719  PHE B CE2   1 
ATOM   13372 C CZ    . PHE B 1 719  ? 20.74184  -23.75705 16.75047  1.000 190.87403 ? 719  PHE B CZ    1 
ATOM   13373 N N     . PRO B 1 720  ? 20.71451  -25.24180 11.67611  1.000 178.77061 ? 720  PRO B N     1 
ATOM   13374 C CA    . PRO B 1 720  ? 20.80485  -24.09270 10.77041  1.000 162.28506 ? 720  PRO B CA    1 
ATOM   13375 C C     . PRO B 1 720  ? 21.43293  -22.89035 11.45766  1.000 159.46083 ? 720  PRO B C     1 
ATOM   13376 O O     . PRO B 1 720  ? 21.49623  -22.79922 12.68546  1.000 175.10911 ? 720  PRO B O     1 
ATOM   13377 C CB    . PRO B 1 720  ? 19.34599  -23.81839 10.39270  1.000 159.04684 ? 720  PRO B CB    1 
ATOM   13378 C CG    . PRO B 1 720  ? 18.55523  -24.37603 11.51749  1.000 171.23771 ? 720  PRO B CG    1 
ATOM   13379 C CD    . PRO B 1 720  ? 19.32257  -25.55711 12.03945  1.000 184.34692 ? 720  PRO B CD    1 
ATOM   13380 N N     . ILE B 1 721  ? 21.89804  -21.95129 10.63576  1.000 141.56772 ? 721  ILE B N     1 
ATOM   13381 C CA    . ILE B 1 721  ? 22.60849  -20.77269 11.11505  1.000 143.19328 ? 721  ILE B CA    1 
ATOM   13382 C C     . ILE B 1 721  ? 21.82935  -19.52142 10.72659  1.000 135.96586 ? 721  ILE B C     1 
ATOM   13383 O O     . ILE B 1 721  ? 21.16830  -19.46868 9.68357   1.000 141.03455 ? 721  ILE B O     1 
ATOM   13384 C CB    . ILE B 1 721  ? 24.05790  -20.72116 10.57245  1.000 129.44781 ? 721  ILE B CB    1 
ATOM   13385 C CG1   . ILE B 1 721  ? 24.88569  -19.65538 11.30059  1.000 153.64270 ? 721  ILE B CG1   1 
ATOM   13386 C CG2   . ILE B 1 721  ? 24.07368  -20.49169 9.07266   1.000 129.08080 ? 721  ILE B CG2   1 
ATOM   13387 C CD1   . ILE B 1 721  ? 24.68548  -19.62685 12.81227  1.000 152.19291 ? 721  ILE B CD1   1 
ATOM   13388 N N     . SER B 1 722  ? 21.90556  -18.50992 11.59111  1.000 126.72508 ? 722  SER B N     1 
ATOM   13389 C CA    . SER B 1 722  ? 21.20570  -17.24821 11.40491  1.000 124.13678 ? 722  SER B CA    1 
ATOM   13390 C C     . SER B 1 722  ? 22.08609  -16.10579 11.89291  1.000 121.48845 ? 722  SER B C     1 
ATOM   13391 O O     . SER B 1 722  ? 23.07627  -16.31309 12.59779  1.000 128.64001 ? 722  SER B O     1 
ATOM   13392 C CB    . SER B 1 722  ? 19.86222  -17.23508 12.15079  1.000 124.23015 ? 722  SER B CB    1 
ATOM   13393 O OG    . SER B 1 722  ? 19.32638  -15.92441 12.23225  1.000 122.25661 ? 722  SER B OG    1 
ATOM   13394 N N     . THR B 1 723  ? 21.72541  -14.89031 11.48435  1.000 119.67338 ? 723  THR B N     1 
ATOM   13395 C CA    . THR B 1 723  ? 22.31905  -13.67923 12.03061  1.000 117.44401 ? 723  THR B CA    1 
ATOM   13396 C C     . THR B 1 723  ? 21.42112  -13.01287 13.05860  1.000 116.60051 ? 723  THR B C     1 
ATOM   13397 O O     . THR B 1 723  ? 21.85698  -12.06658 13.72388  1.000 118.58070 ? 723  THR B O     1 
ATOM   13398 C CB    . THR B 1 723  ? 22.62479  -12.67213 10.91508  1.000 125.87093 ? 723  THR B CB    1 
ATOM   13399 O OG1   . THR B 1 723  ? 21.48308  -11.83164 10.70402  1.000 117.69787 ? 723  THR B OG1   1 
ATOM   13400 C CG2   . THR B 1 723  ? 22.94774  -13.39112 9.62302   1.000 117.75118 ? 723  THR B CG2   1 
ATOM   13401 N N     . TYR B 1 724  ? 20.18460  -13.48227 13.19602  1.000 117.80583 ? 724  TYR B N     1 
ATOM   13402 C CA    . TYR B 1 724  ? 19.24152  -12.88256 14.12712  1.000 119.61545 ? 724  TYR B CA    1 
ATOM   13403 C C     . TYR B 1 724  ? 19.60246  -13.25401 15.56214  1.000 121.65777 ? 724  TYR B C     1 
ATOM   13404 O O     . TYR B 1 724  ? 19.79317  -14.43108 15.88515  1.000 119.13832 ? 724  TYR B O     1 
ATOM   13405 C CB    . TYR B 1 724  ? 17.82098  -13.34224 13.79408  1.000 118.62201 ? 724  TYR B CB    1 
ATOM   13406 C CG    . TYR B 1 724  ? 16.74472  -12.62618 14.57458  1.000 121.74680 ? 724  TYR B CG    1 
ATOM   13407 C CD1   . TYR B 1 724  ? 15.86516  -13.33209 15.38766  1.000 119.46839 ? 724  TYR B CD1   1 
ATOM   13408 C CD2   . TYR B 1 724  ? 16.60300  -11.24765 14.49693  1.000 116.03658 ? 724  TYR B CD2   1 
ATOM   13409 C CE1   . TYR B 1 724  ? 14.87997  -12.68657 16.10448  1.000 118.99133 ? 724  TYR B CE1   1 
ATOM   13410 C CE2   . TYR B 1 724  ? 15.61727  -10.59203 15.21137  1.000 128.74251 ? 724  TYR B CE2   1 
ATOM   13411 C CZ    . TYR B 1 724  ? 14.76036  -11.31740 16.01325  1.000 118.88907 ? 724  TYR B CZ    1 
ATOM   13412 O OH    . TYR B 1 724  ? 13.77820  -10.67250 16.72539  1.000 116.68699 ? 724  TYR B OH    1 
ATOM   13413 N N     . GLN B 1 725  ? 19.69721  -12.24486 16.42557  1.000 115.78318 ? 725  GLN B N     1 
ATOM   13414 C CA    . GLN B 1 725  ? 19.97566  -12.47608 17.84084  1.000 115.90454 ? 725  GLN B CA    1 
ATOM   13415 C C     . GLN B 1 725  ? 19.21235  -11.41371 18.62640  1.000 120.02492 ? 725  GLN B C     1 
ATOM   13416 O O     . GLN B 1 725  ? 19.68524  -10.28260 18.76582  1.000 120.89499 ? 725  GLN B O     1 
ATOM   13417 C CB    . GLN B 1 725  ? 21.47080  -12.43019 18.13053  1.000 118.65754 ? 725  GLN B CB    1 
ATOM   13418 C CG    . GLN B 1 725  ? 22.23784  -11.36446 17.36300  1.000 113.51048 ? 725  GLN B CG    1 
ATOM   13419 C CD    . GLN B 1 725  ? 23.66432  -11.20741 17.85074  1.000 112.87774 ? 725  GLN B CD    1 
ATOM   13420 O OE1   . GLN B 1 725  ? 24.24345  -12.13133 18.42275  1.000 125.72704 ? 725  GLN B OE1   1 
ATOM   13421 N NE2   . GLN B 1 725  ? 24.23779  -10.03043 17.63130  1.000 111.07469 ? 725  GLN B NE2   1 
ATOM   13422 N N     . ALA B 1 726  ? 18.03783  -11.78579 19.13587  1.000 124.06550 ? 726  ALA B N     1 
ATOM   13423 C CA    . ALA B 1 726  ? 17.18278  -10.84211 19.84281  1.000 116.38838 ? 726  ALA B CA    1 
ATOM   13424 C C     . ALA B 1 726  ? 17.62689  -10.59057 21.27360  1.000 114.03773 ? 726  ALA B C     1 
ATOM   13425 O O     . ALA B 1 726  ? 17.04103  -9.73202  21.94033  1.000 124.99697 ? 726  ALA B O     1 
ATOM   13426 C CB    . ALA B 1 726  ? 15.73507  -11.33720 19.84581  1.000 116.13175 ? 726  ALA B CB    1 
ATOM   13427 N N     . ASN B 1 727  ? 18.63532  -11.31186 21.76255  1.000 122.26991 ? 727  ASN B N     1 
ATOM   13428 C CA    . ASN B 1 727  ? 19.08488  -11.18993 23.14296  1.000 129.17855 ? 727  ASN B CA    1 
ATOM   13429 C C     . ASN B 1 727  ? 20.27433  -10.24930 23.28771  1.000 116.55837 ? 727  ASN B C     1 
ATOM   13430 O O     . ASN B 1 727  ? 21.07290  -10.39707 24.21851  1.000 122.48773 ? 727  ASN B O     1 
ATOM   13431 C CB    . ASN B 1 727  ? 19.41830  -12.56678 23.71312  1.000 118.96734 ? 727  ASN B CB    1 
ATOM   13432 C CG    . ASN B 1 727  ? 18.18156  -13.38547 23.99221  1.000 127.00322 ? 727  ASN B CG    1 
ATOM   13433 O OD1   . ASN B 1 727  ? 17.13563  -12.84162 24.34737  1.000 133.58707 ? 727  ASN B OD1   1 
ATOM   13434 N ND2   . ASN B 1 727  ? 18.28909  -14.69896 23.83322  1.000 143.11966 ? 727  ASN B ND2   1 
ATOM   13435 N N     . VAL B 1 728  ? 20.41165  -9.28445  22.38558  1.000 111.12640 ? 728  VAL B N     1 
ATOM   13436 C CA    . VAL B 1 728  ? 21.44631  -8.26684  22.53299  1.000 117.97809 ? 728  VAL B CA    1 
ATOM   13437 C C     . VAL B 1 728  ? 20.96691  -7.28080  23.59133  1.000 114.17971 ? 728  VAL B C     1 
ATOM   13438 O O     . VAL B 1 728  ? 19.88999  -6.68954  23.44080  1.000 114.95942 ? 728  VAL B O     1 
ATOM   13439 C CB    . VAL B 1 728  ? 21.74912  -7.56762  21.19827  1.000 108.43456 ? 728  VAL B CB    1 
ATOM   13440 C CG1   . VAL B 1 728  ? 22.76354  -6.45852  21.40170  1.000 106.76310 ? 728  VAL B CG1   1 
ATOM   13441 C CG2   . VAL B 1 728  ? 22.26146  -8.57077  20.17806  1.000 109.57447 ? 728  VAL B CG2   1 
ATOM   13442 N N     . PRO B 1 729  ? 21.70269  -7.09042  24.68042  1.000 113.28638 ? 729  PRO B N     1 
ATOM   13443 C CA    . PRO B 1 729  ? 21.28001  -6.11475  25.68756  1.000 112.14923 ? 729  PRO B CA    1 
ATOM   13444 C C     . PRO B 1 729  ? 21.44867  -4.69106  25.17892  1.000 105.27425 ? 729  PRO B C     1 
ATOM   13445 O O     . PRO B 1 729  ? 22.24725  -4.40958  24.28266  1.000 124.17558 ? 729  PRO B O     1 
ATOM   13446 C CB    . PRO B 1 729  ? 22.20850  -6.40123  26.87065  1.000 107.23654 ? 729  PRO B CB    1 
ATOM   13447 C CG    . PRO B 1 729  ? 23.43388  -6.97065  26.24456  1.000 113.65102 ? 729  PRO B CG    1 
ATOM   13448 C CD    . PRO B 1 729  ? 22.98534  -7.72780  25.02295  1.000 108.51837 ? 729  PRO B CD    1 
ATOM   13449 N N     . GLN B 1 730  ? 20.66239  -3.78770  25.76002  1.000 104.54939 ? 730  GLN B N     1 
ATOM   13450 C CA    . GLN B 1 730  ? 20.75331  -2.36449  25.46569  1.000 102.95371 ? 730  GLN B CA    1 
ATOM   13451 C C     . GLN B 1 730  ? 20.06321  -1.59144  26.57999  1.000 106.37588 ? 730  GLN B C     1 
ATOM   13452 O O     . GLN B 1 730  ? 19.40664  -2.16704  27.45054  1.000 122.14110 ? 730  GLN B O     1 
ATOM   13453 C CB    . GLN B 1 730  ? 20.14028  -2.02458  24.10545  1.000 121.69292 ? 730  GLN B CB    1 
ATOM   13454 C CG    . GLN B 1 730  ? 19.07882  -2.98472  23.61961  1.000 135.61091 ? 730  GLN B CG    1 
ATOM   13455 C CD    . GLN B 1 730  ? 18.72790  -2.74477  22.16957  1.000 119.96227 ? 730  GLN B CD    1 
ATOM   13456 O OE1   . GLN B 1 730  ? 18.18847  -1.69535  21.81657  1.000 109.29130 ? 730  GLN B OE1   1 
ATOM   13457 N NE2   . GLN B 1 730  ? 19.05082  -3.71151  21.31560  1.000 107.93445 ? 730  GLN B NE2   1 
ATOM   13458 N N     . LEU B 1 731  ? 20.22070  -0.27187  26.54008  1.000 101.13796 ? 731  LEU B N     1 
ATOM   13459 C CA    . LEU B 1 731  ? 19.70069  0.61515   27.56933  1.000 100.61904 ? 731  LEU B CA    1 
ATOM   13460 C C     . LEU B 1 731  ? 18.66099  1.54305   26.96082  1.000 100.06370 ? 731  LEU B C     1 
ATOM   13461 O O     . LEU B 1 731  ? 18.89770  2.14434   25.90751  1.000 108.22237 ? 731  LEU B O     1 
ATOM   13462 C CB    . LEU B 1 731  ? 20.82580  1.42814   28.20689  1.000 99.62473  ? 731  LEU B CB    1 
ATOM   13463 C CG    . LEU B 1 731  ? 21.72547  0.67088   29.18017  1.000 100.24587 ? 731  LEU B CG    1 
ATOM   13464 C CD1   . LEU B 1 731  ? 22.70047  1.62672   29.81420  1.000 102.06841 ? 731  LEU B CD1   1 
ATOM   13465 C CD2   . LEU B 1 731  ? 20.90822  -0.02161  30.23751  1.000 110.43935 ? 731  LEU B CD2   1 
ATOM   13466 N N     . ASP B 1 732  ? 17.52180  1.66120   27.63385  1.000 100.52833 ? 732  ASP B N     1 
ATOM   13467 C CA    . ASP B 1 732  ? 16.41385  2.51059   27.21872  1.000 100.24044 ? 732  ASP B CA    1 
ATOM   13468 C C     . ASP B 1 732  ? 16.40034  3.74577   28.10902  1.000 99.34898  ? 732  ASP B C     1 
ATOM   13469 O O     . ASP B 1 732  ? 16.32202  3.62544   29.33334  1.000 100.91153 ? 732  ASP B O     1 
ATOM   13470 C CB    . ASP B 1 732  ? 15.09145  1.74217   27.31233  1.000 101.60433 ? 732  ASP B CB    1 
ATOM   13471 C CG    . ASP B 1 732  ? 13.87443  2.59526   26.98076  1.000 118.79094 ? 732  ASP B CG    1 
ATOM   13472 O OD1   . ASP B 1 732  ? 13.67788  3.66646   27.59307  1.000 126.16315 ? 732  ASP B OD1   1 
ATOM   13473 O OD2   . ASP B 1 732  ? 13.10096  2.18409   26.08883  1.000 121.23625 ? 732  ASP B OD2   1 
ATOM   13474 N N     . VAL B 1 733  ? 16.46724  4.92598   27.49631  1.000 99.39460  ? 733  VAL B N     1 
ATOM   13475 C CA    . VAL B 1 733  ? 16.41831  6.17739   28.24267  1.000 97.50608  ? 733  VAL B CA    1 
ATOM   13476 C C     . VAL B 1 733  ? 15.07494  6.85718   28.01670  1.000 97.67658  ? 733  VAL B C     1 
ATOM   13477 O O     . VAL B 1 733  ? 14.91536  7.64283   27.07522  1.000 105.57206 ? 733  VAL B O     1 
ATOM   13478 C CB    . VAL B 1 733  ? 17.58037  7.10395   27.84284  1.000 96.23891  ? 733  VAL B CB    1 
ATOM   13479 C CG1   . VAL B 1 733  ? 17.55233  8.38438   28.65168  1.000 95.56528  ? 733  VAL B CG1   1 
ATOM   13480 C CG2   . VAL B 1 733  ? 18.89304  6.39239   28.04200  1.000 96.24024  ? 733  VAL B CG2   1 
ATOM   13481 N N     . GLN B 1 734  ? 14.10154  6.56086   28.87745  1.000 105.21412 ? 734  GLN B N     1 
ATOM   13482 C CA    . GLN B 1 734  ? 12.83270  7.27261   28.86297  1.000 108.44994 ? 734  GLN B CA    1 
ATOM   13483 C C     . GLN B 1 734  ? 13.00046  8.63920   29.52240  1.000 97.99295  ? 734  GLN B C     1 
ATOM   13484 O O     . GLN B 1 734  ? 13.89859  8.85640   30.33490  1.000 109.80835 ? 734  GLN B O     1 
ATOM   13485 C CB    . GLN B 1 734  ? 11.74326  6.45997   29.56891  1.000 100.23890 ? 734  GLN B CB    1 
ATOM   13486 C CG    . GLN B 1 734  ? 10.31333  6.93441   29.28113  1.000 131.49020 ? 734  GLN B CG    1 
ATOM   13487 C CD    . GLN B 1 734  ? 9.90047   6.75000   27.82163  1.000 144.56294 ? 734  GLN B CD    1 
ATOM   13488 O OE1   . GLN B 1 734  ? 10.34776  5.82188   27.14568  1.000 139.29521 ? 734  GLN B OE1   1 
ATOM   13489 N NE2   . GLN B 1 734  ? 9.04503   7.64296   27.33210  1.000 127.96532 ? 734  GLN B NE2   1 
ATOM   13490 N N     . VAL B 1 735  ? 12.13545  9.57342   29.14837  1.000 97.91892  ? 735  VAL B N     1 
ATOM   13491 C CA    . VAL B 1 735  ? 12.22315  10.95042  29.61128  1.000 97.18318  ? 735  VAL B CA    1 
ATOM   13492 C C     . VAL B 1 735  ? 10.94569  11.29284  30.35984  1.000 105.62072 ? 735  VAL B C     1 
ATOM   13493 O O     . VAL B 1 735  ? 9.84775   10.90621  29.94428  1.000 110.43101 ? 735  VAL B O     1 
ATOM   13494 C CB    . VAL B 1 735  ? 12.45122  11.93432  28.44419  1.000 102.60043 ? 735  VAL B CB    1 
ATOM   13495 C CG1   . VAL B 1 735  ? 12.74193  13.32711  28.97571  1.000 102.02004 ? 735  VAL B CG1   1 
ATOM   13496 C CG2   . VAL B 1 735  ? 13.58683  11.45389  27.54099  1.000 95.62778  ? 735  VAL B CG2   1 
ATOM   13497 N N     . ASP B 1 736  ? 11.09216  11.99770  31.47804  1.000 107.42126 ? 736  ASP B N     1 
ATOM   13498 C CA    . ASP B 1 736  ? 9.94803   12.56322  32.18590  1.000 98.53589  ? 736  ASP B CA    1 
ATOM   13499 C C     . ASP B 1 736  ? 9.74035   13.97343  31.65178  1.000 100.46463 ? 736  ASP B C     1 
ATOM   13500 O O     . ASP B 1 736  ? 10.43583  14.91211  32.04860  1.000 97.19357  ? 736  ASP B O     1 
ATOM   13501 C CB    . ASP B 1 736  ? 10.17042  12.55726  33.69303  1.000 104.42824 ? 736  ASP B CB    1 
ATOM   13502 C CG    . ASP B 1 736  ? 8.88834   12.79165  34.46407  1.000 110.66442 ? 736  ASP B CG    1 
ATOM   13503 O OD1   . ASP B 1 736  ? 8.30375   13.88654  34.31825  1.000 105.73611 ? 736  ASP B OD1   1 
ATOM   13504 O OD2   . ASP B 1 736  ? 8.46332   11.88494  35.21075  1.000 125.66957 ? 736  ASP B OD2   1 
ATOM   13505 N N     . ARG B 1 737  ? 8.78835   14.12107  30.73064  1.000 98.44074  ? 737  ARG B N     1 
ATOM   13506 C CA    . ARG B 1 737  ? 8.52314   15.43699  30.16567  1.000 98.02918  ? 737  ARG B CA    1 
ATOM   13507 C C     . ARG B 1 737  ? 7.83964   16.34454  31.17591  1.000 98.60232  ? 737  ARG B C     1 
ATOM   13508 O O     . ARG B 1 737  ? 8.04205   17.56357  31.15271  1.000 109.94840 ? 737  ARG B O     1 
ATOM   13509 C CB    . ARG B 1 737  ? 7.68261   15.29777  28.89861  1.000 108.85247 ? 737  ARG B CB    1 
ATOM   13510 C CG    . ARG B 1 737  ? 8.04060   14.07150  28.06947  1.000 101.34128 ? 737  ARG B CG    1 
ATOM   13511 C CD    . ARG B 1 737  ? 7.45184   14.14769  26.67347  1.000 114.17520 ? 737  ARG B CD    1 
ATOM   13512 N NE    . ARG B 1 737  ? 8.01907   13.13878  25.78606  1.000 120.31313 ? 737  ARG B NE    1 
ATOM   13513 C CZ    . ARG B 1 737  ? 7.99601   13.20878  24.46140  1.000 101.34886 ? 737  ARG B CZ    1 
ATOM   13514 N NH1   . ARG B 1 737  ? 7.43429   14.22820  23.83372  1.000 107.33042 ? 737  ARG B NH1   1 
ATOM   13515 N NH2   . ARG B 1 737  ? 8.54765   12.22995  23.74937  1.000 98.34774  ? 737  ARG B NH2   1 
ATOM   13516 N N     . ASP B 1 738  ? 7.03512   15.77251  32.07105  1.000 108.42988 ? 738  ASP B N     1 
ATOM   13517 C CA    . ASP B 1 738  ? 6.45049   16.56765  33.14223  1.000 100.11245 ? 738  ASP B CA    1 
ATOM   13518 C C     . ASP B 1 738  ? 7.53730   17.15205  34.03359  1.000 99.24946  ? 738  ASP B C     1 
ATOM   13519 O O     . ASP B 1 738  ? 7.56450   18.36307  34.28672  1.000 102.91902 ? 738  ASP B O     1 
ATOM   13520 C CB    . ASP B 1 738  ? 5.47641   15.71238  33.94551  1.000 101.43931 ? 738  ASP B CB    1 
ATOM   13521 C CG    . ASP B 1 738  ? 4.20264   15.41483  33.18130  1.000 103.97547 ? 738  ASP B CG    1 
ATOM   13522 O OD1   . ASP B 1 738  ? 4.17792   15.64505  31.95285  1.000 122.57291 ? 738  ASP B OD1   1 
ATOM   13523 O OD2   . ASP B 1 738  ? 3.22737   14.94557  33.80329  1.000 113.92662 ? 738  ASP B OD2   1 
ATOM   13524 N N     . LYS B 1 739  ? 8.46483   16.30712  34.49516  1.000 98.86050  ? 739  LYS B N     1 
ATOM   13525 C CA    . LYS B 1 739  ? 9.58432   16.81318  35.27963  1.000 98.09437  ? 739  LYS B CA    1 
ATOM   13526 C C     . LYS B 1 739  ? 10.47012  17.72083  34.44635  1.000 96.97796  ? 739  LYS B C     1 
ATOM   13527 O O     . LYS B 1 739  ? 11.11712  18.62389  34.98806  1.000 109.43804 ? 739  LYS B O     1 
ATOM   13528 C CB    . LYS B 1 739  ? 10.40573  15.66004  35.85884  1.000 106.66450 ? 739  LYS B CB    1 
ATOM   13529 C CG    . LYS B 1 739  ? 10.78818  15.86348  37.32670  1.000 130.64573 ? 739  LYS B CG    1 
ATOM   13530 C CD    . LYS B 1 739  ? 11.67058  14.73849  37.85471  1.000 129.70161 ? 739  LYS B CD    1 
ATOM   13531 C CE    . LYS B 1 739  ? 12.87029  15.27716  38.62814  1.000 126.10622 ? 739  LYS B CE    1 
ATOM   13532 N NZ    . LYS B 1 739  ? 13.68316  14.17345  39.22478  1.000 114.27976 ? 739  LYS B NZ    1 
ATOM   13533 N N     . ALA B 1 740  ? 10.50318  17.50533  33.13166  1.000 101.61674 ? 740  ALA B N     1 
ATOM   13534 C CA    . ALA B 1 740  ? 11.28124  18.37945  32.26721  1.000 95.60658  ? 740  ALA B CA    1 
ATOM   13535 C C     . ALA B 1 740  ? 10.72539  19.79423  32.29187  1.000 102.47732 ? 740  ALA B C     1 
ATOM   13536 O O     . ALA B 1 740  ? 11.46993  20.76304  32.48085  1.000 104.52056 ? 740  ALA B O     1 
ATOM   13537 C CB    . ALA B 1 740  ? 11.30732  17.82376  30.84525  1.000 99.64667  ? 740  ALA B CB    1 
ATOM   13538 N N     . LYS B 1 741  ? 9.40801   19.93011  32.11719  1.000 102.63470 ? 741  LYS B N     1 
ATOM   13539 C CA    . LYS B 1 741  ? 8.79154   21.25028  32.16361  1.000 103.18701 ? 741  LYS B CA    1 
ATOM   13540 C C     . LYS B 1 741  ? 8.86270   21.83700  33.56552  1.000 110.78124 ? 741  LYS B C     1 
ATOM   13541 O O     . LYS B 1 741  ? 9.00104   23.05560  33.72041  1.000 121.45737 ? 741  LYS B O     1 
ATOM   13542 C CB    . LYS B 1 741  ? 7.34313   21.17125  31.67261  1.000 110.05356 ? 741  LYS B CB    1 
ATOM   13543 C CG    . LYS B 1 741  ? 6.68353   22.52362  31.42014  1.000 121.50113 ? 741  LYS B CG    1 
ATOM   13544 C CD    . LYS B 1 741  ? 7.50782   23.37946  30.47186  1.000 122.85455 ? 741  LYS B CD    1 
ATOM   13545 C CE    . LYS B 1 741  ? 7.62868   24.81391  30.97404  1.000 147.87101 ? 741  LYS B CE    1 
ATOM   13546 N NZ    . LYS B 1 741  ? 8.31443   24.90271  32.29901  1.000 134.54089 ? 741  LYS B NZ    1 
ATOM   13547 N N     . ALA B 1 742  ? 8.78076   20.98629  34.59202  1.000 106.77566 ? 742  ALA B N     1 
ATOM   13548 C CA    . ALA B 1 742  ? 8.91048   21.46188  35.96472  1.000 108.56889 ? 742  ALA B CA    1 
ATOM   13549 C C     . ALA B 1 742  ? 10.28711  22.06477  36.21157  1.000 113.51523 ? 742  ALA B C     1 
ATOM   13550 O O     . ALA B 1 742  ? 10.40820  23.11393  36.85504  1.000 124.62783 ? 742  ALA B O     1 
ATOM   13551 C CB    . ALA B 1 742  ? 8.64301   20.31761  36.94052  1.000 98.63445  ? 742  ALA B CB    1 
ATOM   13552 N N     . GLN B 1 743  ? 11.33715  21.41788  35.70597  1.000 106.66809 ? 743  GLN B N     1 
ATOM   13553 C CA    . GLN B 1 743  ? 12.69369  21.91444  35.88895  1.000 100.00289 ? 743  GLN B CA    1 
ATOM   13554 C C     . GLN B 1 743  ? 13.05739  23.01946  34.91037  1.000 106.63832 ? 743  GLN B C     1 
ATOM   13555 O O     . GLN B 1 743  ? 14.09351  23.66758  35.09414  1.000 113.51290 ? 743  GLN B O     1 
ATOM   13556 C CB    . GLN B 1 743  ? 13.69725  20.76726  35.76384  1.000 94.82222  ? 743  GLN B CB    1 
ATOM   13557 C CG    . GLN B 1 743  ? 13.71761  19.84555  36.97168  1.000 101.75880 ? 743  GLN B CG    1 
ATOM   13558 C CD    . GLN B 1 743  ? 14.90539  18.90376  36.97357  1.000 114.04375 ? 743  GLN B CD    1 
ATOM   13559 O OE1   . GLN B 1 743  ? 14.75856  17.71064  37.24317  1.000 111.80369 ? 743  GLN B OE1   1 
ATOM   13560 N NE2   . GLN B 1 743  ? 16.09335  19.43591  36.68328  1.000 94.16679  ? 743  GLN B NE2   1 
ATOM   13561 N N     . GLY B 1 744  ? 12.23901  23.24904  33.88633  1.000 110.21007 ? 744  GLY B N     1 
ATOM   13562 C CA    . GLY B 1 744  ? 12.49538  24.31947  32.94556  1.000 101.49781 ? 744  GLY B CA    1 
ATOM   13563 C C     . GLY B 1 744  ? 13.51263  24.01783  31.87017  1.000 111.93041 ? 744  GLY B C     1 
ATOM   13564 O O     . GLY B 1 744  ? 14.05523  24.95268  31.27466  1.000 128.38158 ? 744  GLY B O     1 
ATOM   13565 N N     . VAL B 1 745  ? 13.78642  22.74461  31.59206  1.000 102.54371 ? 745  VAL B N     1 
ATOM   13566 C CA    . VAL B 1 745  ? 14.71510  22.34631  30.53740  1.000 116.77130 ? 745  VAL B CA    1 
ATOM   13567 C C     . VAL B 1 745  ? 13.91164  21.89734  29.32415  1.000 102.31865 ? 745  VAL B C     1 
ATOM   13568 O O     . VAL B 1 745  ? 12.95801  21.11718  29.45367  1.000 96.37869  ? 745  VAL B O     1 
ATOM   13569 C CB    . VAL B 1 745  ? 15.65857  21.23052  31.01859  1.000 103.81577 ? 745  VAL B CB    1 
ATOM   13570 C CG1   . VAL B 1 745  ? 16.11178  20.35238  29.86593  1.000 95.15667  ? 745  VAL B CG1   1 
ATOM   13571 C CG2   . VAL B 1 745  ? 16.84876  21.80215  31.74864  1.000 112.79538 ? 745  VAL B CG2   1 
ATOM   13572 N N     . SER B 1 746  ? 14.29001  22.39306  28.14708  1.000 94.60954  ? 746  SER B N     1 
ATOM   13573 C CA    . SER B 1 746  ? 13.58209  22.04534  26.92105  1.000 91.79310  ? 746  SER B CA    1 
ATOM   13574 C C     . SER B 1 746  ? 13.83285  20.59342  26.52967  1.000 91.80062  ? 746  SER B C     1 
ATOM   13575 O O     . SER B 1 746  ? 14.92617  20.05154  26.71726  1.000 103.96014 ? 746  SER B O     1 
ATOM   13576 C CB    . SER B 1 746  ? 14.01148  22.95786  25.77451  1.000 102.22880 ? 746  SER B CB    1 
ATOM   13577 O OG    . SER B 1 746  ? 15.00860  22.33497  24.98219  1.000 100.19043 ? 746  SER B OG    1 
ATOM   13578 N N     . LEU B 1 747  ? 12.79982  19.96956  25.96193  1.000 92.47175  ? 747  LEU B N     1 
ATOM   13579 C CA    . LEU B 1 747  ? 12.91572  18.58861  25.50457  1.000 98.74886  ? 747  LEU B CA    1 
ATOM   13580 C C     . LEU B 1 747  ? 13.92369  18.46000  24.36127  1.000 96.79514  ? 747  LEU B C     1 
ATOM   13581 O O     . LEU B 1 747  ? 14.66177  17.46537  24.28189  1.000 112.42279 ? 747  LEU B O     1 
ATOM   13582 C CB    . LEU B 1 747  ? 11.53899  18.07576  25.08157  1.000 95.34068  ? 747  LEU B CB    1 
ATOM   13583 C CG    . LEU B 1 747  ? 11.41226  16.60484  24.69381  1.000 111.41443 ? 747  LEU B CG    1 
ATOM   13584 C CD1   . LEU B 1 747  ? 11.84844  15.72510  25.84716  1.000 97.10694  ? 747  LEU B CD1   1 
ATOM   13585 C CD2   . LEU B 1 747  ? 9.98532   16.28679  24.30161  1.000 103.54019 ? 747  LEU B CD2   1 
ATOM   13586 N N     . THR B 1 748  ? 13.97248  19.45130  23.46348  1.000 91.23119  ? 748  THR B N     1 
ATOM   13587 C CA    . THR B 1 748  ? 14.92191  19.37086  22.35826  1.000 104.14711 ? 748  THR B CA    1 
ATOM   13588 C C     . THR B 1 748  ? 16.35790  19.51946  22.84234  1.000 91.71419  ? 748  THR B C     1 
ATOM   13589 O O     . THR B 1 748  ? 17.25135  18.88218  22.28965  1.000 98.37361  ? 748  THR B O     1 
ATOM   13590 C CB    . THR B 1 748  ? 14.61037  20.41282  21.27103  1.000 95.72163  ? 748  THR B CB    1 
ATOM   13591 O OG1   . THR B 1 748  ? 14.34504  21.68995  21.86280  1.000 117.18823 ? 748  THR B OG1   1 
ATOM   13592 C CG2   . THR B 1 748  ? 13.40321  19.98042  20.44024  1.000 90.81678  ? 748  THR B CG2   1 
ATOM   13593 N N     . GLU B 1 749  ? 16.60716  20.33489  23.87084  1.000 99.46498  ? 749  GLU B N     1 
ATOM   13594 C CA    . GLU B 1 749  ? 17.96712  20.43261  24.40205  1.000 109.03302 ? 749  GLU B CA    1 
ATOM   13595 C C     . GLU B 1 749  ? 18.39764  19.12962  25.07227  1.000 89.31212  ? 749  GLU B C     1 
ATOM   13596 O O     . GLU B 1 749  ? 19.56915  18.73485  24.98899  1.000 88.91209  ? 749  GLU B O     1 
ATOM   13597 C CB    . GLU B 1 749  ? 18.07961  21.60794  25.37489  1.000 93.73998  ? 749  GLU B CB    1 
ATOM   13598 C CG    . GLU B 1 749  ? 18.52185  22.91009  24.71416  1.000 108.07595 ? 749  GLU B CG    1 
ATOM   13599 C CD    . GLU B 1 749  ? 19.93619  22.84236  24.13595  1.000 135.10376 ? 749  GLU B CD    1 
ATOM   13600 O OE1   . GLU B 1 749  ? 20.26243  23.68170  23.26693  1.000 107.85258 ? 749  GLU B OE1   1 
ATOM   13601 O OE2   . GLU B 1 749  ? 20.72471  21.96079  24.55656  1.000 110.63687 ? 749  GLU B OE2   1 
ATOM   13602 N N     . LEU B 1 750  ? 17.46225  18.44331  25.72967  1.000 90.13265  ? 750  LEU B N     1 
ATOM   13603 C CA    . LEU B 1 750  ? 17.76395  17.13749  26.30573  1.000 91.21368  ? 750  LEU B CA    1 
ATOM   13604 C C     . LEU B 1 750  ? 18.11899  16.13157  25.21662  1.000 90.50253  ? 750  LEU B C     1 
ATOM   13605 O O     . LEU B 1 750  ? 19.15816  15.45284  25.28007  1.000 90.34847  ? 750  LEU B O     1 
ATOM   13606 C CB    . LEU B 1 750  ? 16.56520  16.65589  27.12487  1.000 94.81075  ? 750  LEU B CB    1 
ATOM   13607 C CG    . LEU B 1 750  ? 16.67348  15.34347  27.90093  1.000 92.18902  ? 750  LEU B CG    1 
ATOM   13608 C CD1   . LEU B 1 750  ? 16.19643  15.57654  29.31122  1.000 92.93010  ? 750  LEU B CD1   1 
ATOM   13609 C CD2   . LEU B 1 750  ? 15.86469  14.23547  27.24867  1.000 92.90134  ? 750  LEU B CD2   1 
ATOM   13610 N N     . PHE B 1 751  ? 17.26414  16.02995  24.19615  1.000 102.75544 ? 751  PHE B N     1 
ATOM   13611 C CA    . PHE B 1 751  ? 17.55378  15.11321  23.09997  1.000 94.19014  ? 751  PHE B CA    1 
ATOM   13612 C C     . PHE B 1 751  ? 18.81790  15.51566  22.35710  1.000 89.76610  ? 751  PHE B C     1 
ATOM   13613 O O     . PHE B 1 751  ? 19.56097  14.64832  21.89180  1.000 89.74367  ? 751  PHE B O     1 
ATOM   13614 C CB    . PHE B 1 751  ? 16.36180  15.03276  22.15255  1.000 91.16676  ? 751  PHE B CB    1 
ATOM   13615 C CG    . PHE B 1 751  ? 15.19274  14.28311  22.72701  1.000 108.94012 ? 751  PHE B CG    1 
ATOM   13616 C CD1   . PHE B 1 751  ? 15.39545  13.22987  23.60740  1.000 98.19400  ? 751  PHE B CD1   1 
ATOM   13617 C CD2   . PHE B 1 751  ? 13.89623  14.62212  22.38517  1.000 97.62835  ? 751  PHE B CD2   1 
ATOM   13618 C CE1   . PHE B 1 751  ? 14.32877  12.53372  24.13631  1.000 93.95748  ? 751  PHE B CE1   1 
ATOM   13619 C CE2   . PHE B 1 751  ? 12.82383  13.92735  22.90952  1.000 95.47937  ? 751  PHE B CE2   1 
ATOM   13620 C CZ    . PHE B 1 751  ? 13.04289  12.88052  23.78910  1.000 94.58891  ? 751  PHE B CZ    1 
ATOM   13621 N N     . GLY B 1 752  ? 19.10169  16.81525  22.27553  1.000 89.07474  ? 752  GLY B N     1 
ATOM   13622 C CA    . GLY B 1 752  ? 20.31277  17.26365  21.61674  1.000 88.23839  ? 752  GLY B CA    1 
ATOM   13623 C C     . GLY B 1 752  ? 21.57083  16.86790  22.36029  1.000 88.12619  ? 752  GLY B C     1 
ATOM   13624 O O     . GLY B 1 752  ? 22.55610  16.45389  21.74499  1.000 87.82972  ? 752  GLY B O     1 
ATOM   13625 N N     . THR B 1 753  ? 21.56712  17.01277  23.69006  1.000 93.26404  ? 753  THR B N     1 
ATOM   13626 C CA    . THR B 1 753  ? 22.70605  16.55978  24.48421  1.000 95.10814  ? 753  THR B CA    1 
ATOM   13627 C C     . THR B 1 753  ? 22.90408  15.05781  24.33496  1.000 89.02773  ? 753  THR B C     1 
ATOM   13628 O O     . THR B 1 753  ? 24.02394  14.58888  24.08403  1.000 88.91312  ? 753  THR B O     1 
ATOM   13629 C CB    . THR B 1 753  ? 22.51382  16.94042  25.95277  1.000 89.36436  ? 753  THR B CB    1 
ATOM   13630 O OG1   . THR B 1 753  ? 21.11455  17.05399  26.23415  1.000 100.07521 ? 753  THR B OG1   1 
ATOM   13631 C CG2   . THR B 1 753  ? 23.20824  18.26834  26.26797  1.000 88.30949  ? 753  THR B CG2   1 
ATOM   13632 N N     . LEU B 1 754  ? 21.81474  14.29081  24.43683  1.000 89.71068  ? 754  LEU B N     1 
ATOM   13633 C CA    . LEU B 1 754  ? 21.90845  12.85431  24.19863  1.000 90.34054  ? 754  LEU B CA    1 
ATOM   13634 C C     . LEU B 1 754  ? 22.55886  12.56952  22.84853  1.000 100.52640 ? 754  LEU B C     1 
ATOM   13635 O O     . LEU B 1 754  ? 23.54626  11.82926  22.76208  1.000 90.12706  ? 754  LEU B O     1 
ATOM   13636 C CB    . LEU B 1 754  ? 20.51668  12.23715  24.25741  1.000 91.13710  ? 754  LEU B CB    1 
ATOM   13637 C CG    . LEU B 1 754  ? 20.02084  11.69918  25.59556  1.000 91.91855  ? 754  LEU B CG    1 
ATOM   13638 C CD1   . LEU B 1 754  ? 18.88666  10.75902  25.31661  1.000 92.83064  ? 754  LEU B CD1   1 
ATOM   13639 C CD2   . LEU B 1 754  ? 21.12184  11.00424  26.41927  1.000 92.13698  ? 754  LEU B CD2   1 
ATOM   13640 N N     . GLN B 1 755  ? 22.03929  13.21451  21.79403  1.000 103.59066 ? 755  GLN B N     1 
ATOM   13641 C CA    . GLN B 1 755  ? 22.48053  13.01689  20.41513  1.000 89.22124  ? 755  GLN B CA    1 
ATOM   13642 C C     . GLN B 1 755  ? 23.95980  13.31840  20.24004  1.000 88.61275  ? 755  GLN B C     1 
ATOM   13643 O O     . GLN B 1 755  ? 24.75577  12.43831  19.89008  1.000 88.85358  ? 755  GLN B O     1 
ATOM   13644 C CB    . GLN B 1 755  ? 21.66390  13.93084  19.49803  1.000 98.93955  ? 755  GLN B CB    1 
ATOM   13645 C CG    . GLN B 1 755  ? 21.67046  13.57790  18.01981  1.000 103.72055 ? 755  GLN B CG    1 
ATOM   13646 C CD    . GLN B 1 755  ? 20.97218  12.27563  17.72330  1.000 114.80319 ? 755  GLN B CD    1 
ATOM   13647 O OE1   . GLN B 1 755  ? 20.32285  11.70042  18.58618  1.000 125.01363 ? 755  GLN B OE1   1 
ATOM   13648 N NE2   . GLN B 1 755  ? 21.09257  11.80859  16.48976  1.000 116.22020 ? 755  GLN B NE2   1 
ATOM   13649 N N     . THR B 1 756  ? 24.33770  14.57657  20.45646  1.000 87.91302  ? 756  THR B N     1 
ATOM   13650 C CA    . THR B 1 756  ? 25.70641  14.99602  20.19552  1.000 87.36774  ? 756  THR B CA    1 
ATOM   13651 C C     . THR B 1 756  ? 26.70059  14.23504  21.06690  1.000 92.16864  ? 756  THR B C     1 
ATOM   13652 O O     . THR B 1 756  ? 27.71825  13.74748  20.56278  1.000 87.84973  ? 756  THR B O     1 
ATOM   13653 C CB    . THR B 1 756  ? 25.84482  16.49906  20.41550  1.000 86.70425  ? 756  THR B CB    1 
ATOM   13654 O OG1   . THR B 1 756  ? 24.80786  17.18983  19.71403  1.000 86.42232  ? 756  THR B OG1   1 
ATOM   13655 C CG2   . THR B 1 756  ? 27.19315  16.98644  19.92568  1.000 86.17113  ? 756  THR B CG2   1 
ATOM   13656 N N     . TYR B 1 757  ? 26.42773  14.11078  22.38250  1.000 92.87904  ? 757  TYR B N     1 
ATOM   13657 C CA    . TYR B 1 757  ? 27.41435  13.50722  23.27969  1.000 88.74560  ? 757  TYR B CA    1 
ATOM   13658 C C     . TYR B 1 757  ? 27.54179  12.00594  23.04858  1.000 89.49406  ? 757  TYR B C     1 
ATOM   13659 O O     . TYR B 1 757  ? 28.65511  11.48573  22.92575  1.000 89.71877  ? 757  TYR B O     1 
ATOM   13660 C CB    . TYR B 1 757  ? 27.05975  13.79601  24.74421  1.000 89.05619  ? 757  TYR B CB    1 
ATOM   13661 C CG    . TYR B 1 757  ? 27.47032  15.17611  25.21884  1.000 88.53103  ? 757  TYR B CG    1 
ATOM   13662 C CD1   . TYR B 1 757  ? 28.75036  15.65719  24.99223  1.000 88.20982  ? 757  TYR B CD1   1 
ATOM   13663 C CD2   . TYR B 1 757  ? 26.56946  16.00312  25.87871  1.000 88.46033  ? 757  TYR B CD2   1 
ATOM   13664 C CE1   . TYR B 1 757  ? 29.12094  16.91551  25.41184  1.000 87.84700  ? 757  TYR B CE1   1 
ATOM   13665 C CE2   . TYR B 1 757  ? 26.93213  17.26581  26.29900  1.000 88.09222  ? 757  TYR B CE2   1 
ATOM   13666 C CZ    . TYR B 1 757  ? 28.20999  17.71372  26.06315  1.000 87.79266  ? 757  TYR B CZ    1 
ATOM   13667 O OH    . TYR B 1 757  ? 28.58388  18.96862  26.47540  1.000 87.53787  ? 757  TYR B OH    1 
ATOM   13668 N N     . LEU B 1 758  ? 26.41978  11.28953  22.96747  1.000 89.99325  ? 758  LEU B N     1 
ATOM   13669 C CA    . LEU B 1 758  ? 26.46718  9.82941   22.97695  1.000 90.90416  ? 758  LEU B CA    1 
ATOM   13670 C C     . LEU B 1 758  ? 26.44472  9.20708   21.59020  1.000 96.99186  ? 758  LEU B C     1 
ATOM   13671 O O     . LEU B 1 758  ? 27.07218  8.16258   21.38169  1.000 91.62680  ? 758  LEU B O     1 
ATOM   13672 C CB    . LEU B 1 758  ? 25.30500  9.24409   23.78506  1.000 95.52930  ? 758  LEU B CB    1 
ATOM   13673 C CG    . LEU B 1 758  ? 25.20877  9.44557   25.29541  1.000 91.88455  ? 758  LEU B CG    1 
ATOM   13674 C CD1   . LEU B 1 758  ? 24.94879  10.88198  25.56966  1.000 91.10971  ? 758  LEU B CD1   1 
ATOM   13675 C CD2   . LEU B 1 758  ? 24.07943  8.63380   25.86955  1.000 92.74123  ? 758  LEU B CD2   1 
ATOM   13676 N N     . GLY B 1 759  ? 25.71661  9.80450   20.64933  1.000 97.64982  ? 759  GLY B N     1 
ATOM   13677 C CA    . GLY B 1 759  ? 25.58030  9.27924   19.31094  1.000 99.74424  ? 759  GLY B CA    1 
ATOM   13678 C C     . GLY B 1 759  ? 26.40961  9.95055   18.24586  1.000 93.18195  ? 759  GLY B C     1 
ATOM   13679 O O     . GLY B 1 759  ? 26.33948  9.54014   17.08393  1.000 89.88901  ? 759  GLY B O     1 
ATOM   13680 N N     . SER B 1 760  ? 27.18345  10.97728  18.60196  1.000 91.95756  ? 760  SER B N     1 
ATOM   13681 C CA    . SER B 1 760  ? 27.95583  11.78026  17.65560  1.000 88.28447  ? 760  SER B CA    1 
ATOM   13682 C C     . SER B 1 760  ? 27.04668  12.59558  16.74741  1.000 87.69283  ? 760  SER B C     1 
ATOM   13683 O O     . SER B 1 760  ? 25.92341  12.18961  16.43569  1.000 88.06775  ? 760  SER B O     1 
ATOM   13684 C CB    . SER B 1 760  ? 28.90431  10.90850  16.82683  1.000 88.60717  ? 760  SER B CB    1 
ATOM   13685 O OG    . SER B 1 760  ? 28.33765  10.58618  15.57283  1.000 102.89802 ? 760  SER B OG    1 
ATOM   13686 N N     . SER B 1 761  ? 27.52418  13.75869  16.32753  1.000 86.85286  ? 761  SER B N     1 
ATOM   13687 C CA    . SER B 1 761  ? 26.76579  14.63445  15.44999  1.000 91.23397  ? 761  SER B CA    1 
ATOM   13688 C C     . SER B 1 761  ? 27.60756  14.97145  14.22720  1.000 85.72095  ? 761  SER B C     1 
ATOM   13689 O O     . SER B 1 761  ? 28.80081  15.26667  14.35349  1.000 85.44926  ? 761  SER B O     1 
ATOM   13690 C CB    . SER B 1 761  ? 26.33767  15.90376  16.19020  1.000 85.85598  ? 761  SER B CB    1 
ATOM   13691 O OG    . SER B 1 761  ? 24.98640  15.79456  16.59635  1.000 86.27815  ? 761  SER B OG    1 
ATOM   13692 N N     . TYR B 1 762  ? 26.98835  14.90625  13.04763  1.000 94.86512  ? 762  TYR B N     1 
ATOM   13693 C CA    . TYR B 1 762  ? 27.64678  15.28808  11.80141  1.000 85.07254  ? 762  TYR B CA    1 
ATOM   13694 C C     . TYR B 1 762  ? 27.62001  16.80614  11.67877  1.000 84.24402  ? 762  TYR B C     1 
ATOM   13695 O O     . TYR B 1 762  ? 26.54728  17.41321  11.62492  1.000 84.13448  ? 762  TYR B O     1 
ATOM   13696 C CB    . TYR B 1 762  ? 26.96068  14.62448  10.60447  1.000 85.37647  ? 762  TYR B CB    1 
ATOM   13697 C CG    . TYR B 1 762  ? 27.38288  15.17392  9.25417   1.000 92.46031  ? 762  TYR B CG    1 
ATOM   13698 C CD1   . TYR B 1 762  ? 28.72636  15.26569  8.90757   1.000 86.86972  ? 762  TYR B CD1   1 
ATOM   13699 C CD2   . TYR B 1 762  ? 26.43832  15.60963  8.33304   1.000 84.58195  ? 762  TYR B CD2   1 
ATOM   13700 C CE1   . TYR B 1 762  ? 29.11502  15.77272  7.69101   1.000 83.89344  ? 762  TYR B CE1   1 
ATOM   13701 C CE2   . TYR B 1 762  ? 26.81852  16.11080  7.11021   1.000 84.03982  ? 762  TYR B CE2   1 
ATOM   13702 C CZ    . TYR B 1 762  ? 28.15899  16.19009  6.79007   1.000 97.27010  ? 762  TYR B CZ    1 
ATOM   13703 O OH    . TYR B 1 762  ? 28.54665  16.69300  5.56515   1.000 83.14720  ? 762  TYR B OH    1 
ATOM   13704 N N     . VAL B 1 763  ? 28.79366  17.42329  11.65940  1.000 83.76889  ? 763  VAL B N     1 
ATOM   13705 C CA    . VAL B 1 763  ? 28.85904  18.87715  11.67636  1.000 83.09478  ? 763  VAL B CA    1 
ATOM   13706 C C     . VAL B 1 763  ? 28.80290  19.41771  10.25448  1.000 93.32857  ? 763  VAL B C     1 
ATOM   13707 O O     . VAL B 1 763  ? 27.84058  20.09555  9.87788   1.000 102.51319 ? 763  VAL B O     1 
ATOM   13708 C CB    . VAL B 1 763  ? 30.13056  19.35580  12.39995  1.000 85.11084  ? 763  VAL B CB    1 
ATOM   13709 C CG1   . VAL B 1 763  ? 30.18304  20.87406  12.43452  1.000 84.02615  ? 763  VAL B CG1   1 
ATOM   13710 C CG2   . VAL B 1 763  ? 30.18586  18.78401  13.81804  1.000 83.54322  ? 763  VAL B CG2   1 
ATOM   13711 N N     . ASN B 1 764  ? 29.82263  19.11245  9.45881   1.000 82.41297  ? 764  ASN B N     1 
ATOM   13712 C CA    . ASN B 1 764  ? 29.92669  19.54965  8.07129   1.000 81.92530  ? 764  ASN B CA    1 
ATOM   13713 C C     . ASN B 1 764  ? 31.12649  18.82695  7.45790   1.000 82.41738  ? 764  ASN B C     1 
ATOM   13714 O O     . ASN B 1 764  ? 31.61932  17.83968  8.01647   1.000 85.64451  ? 764  ASN B O     1 
ATOM   13715 C CB    . ASN B 1 764  ? 29.99958  21.07689  7.96753   1.000 81.28734  ? 764  ASN B CB    1 
ATOM   13716 C CG    . ASN B 1 764  ? 31.09058  21.68505  8.81432   1.000 81.13530  ? 764  ASN B CG    1 
ATOM   13717 O OD1   . ASN B 1 764  ? 31.82610  20.98470  9.50929   1.000 109.57881 ? 764  ASN B OD1   1 
ATOM   13718 N ND2   . ASN B 1 764  ? 31.20105  23.00916  8.76202   1.000 80.66608  ? 764  ASN B ND2   1 
ATOM   13719 N N     . ASP B 1 765  ? 31.54623  19.26078  6.26856   1.000 90.65061  ? 765  ASP B N     1 
ATOM   13720 C CA    . ASP B 1 765  ? 32.71096  18.70830  5.58859   1.000 81.70057  ? 765  ASP B CA    1 
ATOM   13721 C C     . ASP B 1 765  ? 33.91538  19.62709  5.74034   1.000 81.31212  ? 765  ASP B C     1 
ATOM   13722 O O     . ASP B 1 765  ? 33.78545  20.82244  6.01515   1.000 85.05352  ? 765  ASP B O     1 
ATOM   13723 C CB    . ASP B 1 765  ? 32.45275  18.50883  4.09046   1.000 81.54070  ? 765  ASP B CB    1 
ATOM   13724 C CG    . ASP B 1 765  ? 31.14230  17.83654  3.79451   1.000 89.51362  ? 765  ASP B CG    1 
ATOM   13725 O OD1   . ASP B 1 765  ? 31.04940  16.60385  3.96764   1.000 97.66233  ? 765  ASP B OD1   1 
ATOM   13726 O OD2   . ASP B 1 765  ? 30.21487  18.54240  3.35429   1.000 120.47967 ? 765  ASP B OD2   1 
ATOM   13727 N N     . PHE B 1 766  ? 35.09864  19.05794  5.51456   1.000 81.62541  ? 766  PHE B N     1 
ATOM   13728 C CA    . PHE B 1 766  ? 36.30209  19.85467  5.31597   1.000 81.34556  ? 766  PHE B CA    1 
ATOM   13729 C C     . PHE B 1 766  ? 37.14952  19.22147  4.21824   1.000 87.23814  ? 766  PHE B C     1 
ATOM   13730 O O     . PHE B 1 766  ? 37.06478  18.01681  3.96262   1.000 83.42848  ? 766  PHE B O     1 
ATOM   13731 C CB    . PHE B 1 766  ? 37.12742  20.00155  6.60135   1.000 81.72058  ? 766  PHE B CB    1 
ATOM   13732 C CG    . PHE B 1 766  ? 37.83427  18.75131  7.00743   1.000 82.56096  ? 766  PHE B CG    1 
ATOM   13733 C CD1   . PHE B 1 766  ? 39.20991  18.70514  7.04131   1.000 82.94469  ? 766  PHE B CD1   1 
ATOM   13734 C CD2   . PHE B 1 766  ? 37.11976  17.62040  7.35684   1.000 83.07197  ? 766  PHE B CD2   1 
ATOM   13735 C CE1   . PHE B 1 766  ? 39.86348  17.55140  7.40857   1.000 83.83339  ? 766  PHE B CE1   1 
ATOM   13736 C CE2   . PHE B 1 766  ? 37.76102  16.47000  7.72878   1.000 83.93077  ? 766  PHE B CE2   1 
ATOM   13737 C CZ    . PHE B 1 766  ? 39.13623  16.42999  7.75595   1.000 84.32084  ? 766  PHE B CZ    1 
ATOM   13738 N N     . ASN B 1 767  ? 37.97547  20.04250  3.57289   1.000 82.11026  ? 767  ASN B N     1 
ATOM   13739 C CA    . ASN B 1 767  ? 38.85165  19.58574  2.50083   1.000 83.97297  ? 767  ASN B CA    1 
ATOM   13740 C C     . ASN B 1 767  ? 40.25423  19.34969  3.04706   1.000 84.29477  ? 767  ASN B C     1 
ATOM   13741 O O     . ASN B 1 767  ? 40.84566  20.24763  3.65612   1.000 82.70212  ? 767  ASN B O     1 
ATOM   13742 C CB    . ASN B 1 767  ? 38.90755  20.60463  1.35581   1.000 81.57745  ? 767  ASN B CB    1 
ATOM   13743 C CG    . ASN B 1 767  ? 37.56678  20.79724  0.67249   1.000 107.90436 ? 767  ASN B CG    1 
ATOM   13744 O OD1   . ASN B 1 767  ? 36.82135  19.84076  0.45754   1.000 107.84604 ? 767  ASN B OD1   1 
ATOM   13745 N ND2   . ASN B 1 767  ? 37.25270  22.04295  0.32678   1.000 109.34385 ? 767  ASN B ND2   1 
ATOM   13746 N N     . GLN B 1 768  ? 40.78430  18.14901  2.81997   1.000 82.70392  ? 768  GLN B N     1 
ATOM   13747 C CA    . GLN B 1 768  ? 42.19652  17.89510  3.07723   1.000 97.91799  ? 768  GLN B CA    1 
ATOM   13748 C C     . GLN B 1 768  ? 42.67261  16.75238  2.18807   1.000 104.30394 ? 768  GLN B C     1 
ATOM   13749 O O     . GLN B 1 768  ? 41.89112  15.87794  1.80216   1.000 94.06027  ? 768  GLN B O     1 
ATOM   13750 C CB    . GLN B 1 768  ? 42.46121  17.57372  4.55206   1.000 92.17225  ? 768  GLN B CB    1 
ATOM   13751 C CG    . GLN B 1 768  ? 43.49812  18.47789  5.19819   1.000 108.15965 ? 768  GLN B CG    1 
ATOM   13752 C CD    . GLN B 1 768  ? 44.92656  18.06624  4.90509   1.000 123.71596 ? 768  GLN B CD    1 
ATOM   13753 O OE1   . GLN B 1 768  ? 45.23628  16.88184  4.82833   1.000 132.17372 ? 768  GLN B OE1   1 
ATOM   13754 N NE2   . GLN B 1 768  ? 45.80647  19.04705  4.74337   1.000 130.04919 ? 768  GLN B NE2   1 
ATOM   13755 N N     . PHE B 1 769  ? 43.96887  16.77759  1.87381   1.000 98.49302  ? 769  PHE B N     1 
ATOM   13756 C CA    . PHE B 1 769  ? 44.61105  15.84408  0.95128   1.000 97.58396  ? 769  PHE B CA    1 
ATOM   13757 C C     . PHE B 1 769  ? 43.99773  15.89421  -0.44568  1.000 103.71101 ? 769  PHE B C     1 
ATOM   13758 O O     . PHE B 1 769  ? 44.12632  14.93716  -1.21857  1.000 94.42546  ? 769  PHE B O     1 
ATOM   13759 C CB    . PHE B 1 769  ? 44.57734  14.39966  1.47144   1.000 94.47862  ? 769  PHE B CB    1 
ATOM   13760 C CG    . PHE B 1 769  ? 45.25876  14.19710  2.79985   1.000 105.12849 ? 769  PHE B CG    1 
ATOM   13761 C CD1   . PHE B 1 769  ? 44.52295  14.13585  3.97615   1.000 114.45701 ? 769  PHE B CD1   1 
ATOM   13762 C CD2   . PHE B 1 769  ? 46.63954  14.08087  2.87234   1.000 101.53261 ? 769  PHE B CD2   1 
ATOM   13763 C CE1   . PHE B 1 769  ? 45.15444  13.94067  5.19946   1.000 95.08738  ? 769  PHE B CE1   1 
ATOM   13764 C CE2   . PHE B 1 769  ? 47.27220  13.89603  4.08712   1.000 114.02754 ? 769  PHE B CE2   1 
ATOM   13765 C CZ    . PHE B 1 769  ? 46.52786  13.82631  5.25328   1.000 88.60091  ? 769  PHE B CZ    1 
ATOM   13766 N N     . GLY B 1 770  ? 43.33643  16.99373  -0.79639  1.000 98.13910  ? 770  GLY B N     1 
ATOM   13767 C CA    . GLY B 1 770  ? 42.62432  17.05187  -2.05274  1.000 86.92535  ? 770  GLY B CA    1 
ATOM   13768 C C     . GLY B 1 770  ? 41.29835  16.32707  -2.06530  1.000 99.62294  ? 770  GLY B C     1 
ATOM   13769 O O     . GLY B 1 770  ? 40.69389  16.18987  -3.13658  1.000 101.75260 ? 770  GLY B O     1 
ATOM   13770 N N     . ARG B 1 771  ? 40.82604  15.85651  -0.91548  1.000 90.46866  ? 771  ARG B N     1 
ATOM   13771 C CA    . ARG B 1 771  ? 39.53880  15.18427  -0.80445  1.000 83.55513  ? 771  ARG B CA    1 
ATOM   13772 C C     . ARG B 1 771  ? 38.67397  15.89284  0.23296   1.000 83.03647  ? 771  ARG B C     1 
ATOM   13773 O O     . ARG B 1 771  ? 39.06924  16.88927  0.84258   1.000 85.49745  ? 771  ARG B O     1 
ATOM   13774 C CB    . ARG B 1 771  ? 39.71415  13.70210  -0.45736  1.000 84.71354  ? 771  ARG B CB    1 
ATOM   13775 C CG    . ARG B 1 771  ? 40.47110  12.90700  -1.51864  1.000 89.17543  ? 771  ARG B CG    1 
ATOM   13776 C CD    . ARG B 1 771  ? 39.64406  12.71825  -2.80552  1.000 117.08467 ? 771  ARG B CD    1 
ATOM   13777 N NE    . ARG B 1 771  ? 40.01083  11.49807  -3.51757  1.000 112.22511 ? 771  ARG B NE    1 
ATOM   13778 C CZ    . ARG B 1 771  ? 39.32710  10.36322  -3.46201  1.000 113.66616 ? 771  ARG B CZ    1 
ATOM   13779 N NH1   . ARG B 1 771  ? 38.19866  10.26986  -2.77742  1.000 117.25229 ? 771  ARG B NH1   1 
ATOM   13780 N NH2   . ARG B 1 771  ? 39.79463  9.29153   -4.09783  1.000 109.51335 ? 771  ARG B NH2   1 
ATOM   13781 N N     . THR B 1 772  ? 37.46913  15.37155  0.40953   1.000 89.21911  ? 772  THR B N     1 
ATOM   13782 C CA    . THR B 1 772  ? 36.48873  15.92578  1.32635   1.000 82.81382  ? 772  THR B CA    1 
ATOM   13783 C C     . THR B 1 772  ? 36.18078  14.87017  2.37321   1.000 83.62526  ? 772  THR B C     1 
ATOM   13784 O O     . THR B 1 772  ? 35.98260  13.69811  2.03645   1.000 89.45954  ? 772  THR B O     1 
ATOM   13785 C CB    . THR B 1 772  ? 35.21669  16.34826  0.57896   1.000 82.31708  ? 772  THR B CB    1 
ATOM   13786 O OG1   . THR B 1 772  ? 35.47391  17.54402  -0.16817  1.000 86.10190  ? 772  THR B OG1   1 
ATOM   13787 C CG2   . THR B 1 772  ? 34.07685  16.60079  1.54469   1.000 82.23828  ? 772  THR B CG2   1 
ATOM   13788 N N     . TRP B 1 773  ? 36.16942  15.27858  3.63870   1.000 83.55165  ? 773  TRP B N     1 
ATOM   13789 C CA    . TRP B 1 773  ? 35.94428  14.35245  4.73663   1.000 84.31236  ? 773  TRP B CA    1 
ATOM   13790 C C     . TRP B 1 773  ? 34.96337  14.96010  5.72816   1.000 83.96952  ? 773  TRP B C     1 
ATOM   13791 O O     . TRP B 1 773  ? 34.78259  16.18000  5.80040   1.000 83.21497  ? 773  TRP B O     1 
ATOM   13792 C CB    . TRP B 1 773  ? 37.24931  13.98238  5.45506   1.000 84.90149  ? 773  TRP B CB    1 
ATOM   13793 C CG    . TRP B 1 773  ? 38.47237  13.89652  4.57474   1.000 85.06721  ? 773  TRP B CG    1 
ATOM   13794 C CD1   . TRP B 1 773  ? 39.28258  14.92661  4.19321   1.000 84.50757  ? 773  TRP B CD1   1 
ATOM   13795 C CD2   . TRP B 1 773  ? 39.03352  12.70945  3.99507   1.000 85.95476  ? 773  TRP B CD2   1 
ATOM   13796 N NE1   . TRP B 1 773  ? 40.30561  14.45608  3.40268   1.000 94.96387  ? 773  TRP B NE1   1 
ATOM   13797 C CE2   . TRP B 1 773  ? 40.17490  13.09888  3.26686   1.000 87.12603  ? 773  TRP B CE2   1 
ATOM   13798 C CE3   . TRP B 1 773  ? 38.67503  11.35867  4.01328   1.000 86.89669  ? 773  TRP B CE3   1 
ATOM   13799 C CZ2   . TRP B 1 773  ? 40.96381  12.18530  2.57025   1.000 86.68485  ? 773  TRP B CZ2   1 
ATOM   13800 C CZ3   . TRP B 1 773  ? 39.45959  10.45439  3.32523   1.000 87.72854  ? 773  TRP B CZ3   1 
ATOM   13801 C CH2   . TRP B 1 773  ? 40.59049  10.87049  2.61263   1.000 87.61719  ? 773  TRP B CH2   1 
ATOM   13802 N N     . ARG B 1 774  ? 34.32945  14.07541  6.49165   1.000 84.61756  ? 774  ARG B N     1 
ATOM   13803 C CA    . ARG B 1 774  ? 33.36326  14.46934  7.50418   1.000 84.47453  ? 774  ARG B CA    1 
ATOM   13804 C C     . ARG B 1 774  ? 34.05093  15.06569  8.72741   1.000 84.37957  ? 774  ARG B C     1 
ATOM   13805 O O     . ARG B 1 774  ? 35.17606  14.70154  9.07841   1.000 84.79940  ? 774  ARG B O     1 
ATOM   13806 C CB    . ARG B 1 774  ? 32.53434  13.26471  7.94599   1.000 85.31135  ? 774  ARG B CB    1 
ATOM   13807 C CG    . ARG B 1 774  ? 31.72693  12.59187  6.85698   1.000 85.61892  ? 774  ARG B CG    1 
ATOM   13808 C CD    . ARG B 1 774  ? 30.87232  11.48434  7.45603   1.000 100.56372 ? 774  ARG B CD    1 
ATOM   13809 N NE    . ARG B 1 774  ? 30.13485  10.72429  6.45299   1.000 104.57748 ? 774  ARG B NE    1 
ATOM   13810 C CZ    . ARG B 1 774  ? 29.46115  9.61235   6.71417   1.000 102.98673 ? 774  ARG B CZ    1 
ATOM   13811 N NH1   . ARG B 1 774  ? 29.41411  9.10498   7.93483   1.000 96.39796  ? 774  ARG B NH1   1 
ATOM   13812 N NH2   . ARG B 1 774  ? 28.81763  8.99496   5.72765   1.000 107.10361 ? 774  ARG B NH2   1 
ATOM   13813 N N     . VAL B 1 775  ? 33.34499  15.97403  9.39437   1.000 83.93255  ? 775  VAL B N     1 
ATOM   13814 C CA    . VAL B 1 775  ? 33.68690  16.41844  10.73721  1.000 93.33113  ? 775  VAL B CA    1 
ATOM   13815 C C     . VAL B 1 775  ? 32.63744  15.86709  11.69103  1.000 86.98156  ? 775  VAL B C     1 
ATOM   13816 O O     . VAL B 1 775  ? 31.43440  16.07441  11.48799  1.000 84.26810  ? 775  VAL B O     1 
ATOM   13817 C CB    . VAL B 1 775  ? 33.75756  17.95020  10.82514  1.000 94.50335  ? 775  VAL B CB    1 
ATOM   13818 C CG1   . VAL B 1 775  ? 34.43257  18.37186  12.13311  1.000 83.46326  ? 775  VAL B CG1   1 
ATOM   13819 C CG2   . VAL B 1 775  ? 34.48371  18.51008  9.60937   1.000 82.75689  ? 775  VAL B CG2   1 
ATOM   13820 N N     . MET B 1 776  ? 33.08998  15.16860  12.72726  1.000 85.11094  ? 776  MET B N     1 
ATOM   13821 C CA    . MET B 1 776  ? 32.20519  14.51853  13.68332  1.000 85.64863  ? 776  MET B CA    1 
ATOM   13822 C C     . MET B 1 776  ? 32.45939  15.08657  15.07490  1.000 85.68490  ? 776  MET B C     1 
ATOM   13823 O O     . MET B 1 776  ? 33.61415  15.18943  15.50336  1.000 103.32327 ? 776  MET B O     1 
ATOM   13824 C CB    . MET B 1 776  ? 32.42802  13.00244  13.67977  1.000 90.64156  ? 776  MET B CB    1 
ATOM   13825 C CG    . MET B 1 776  ? 31.90080  12.24355  12.45501  1.000 86.79004  ? 776  MET B CG    1 
ATOM   13826 S SD    . MET B 1 776  ? 30.46030  12.96155  11.65000  1.000 86.39734  ? 776  MET B SD    1 
ATOM   13827 C CE    . MET B 1 776  ? 29.51384  11.47689  11.32193  1.000 98.95772  ? 776  MET B CE    1 
ATOM   13828 N N     . ALA B 1 777  ? 31.39086  15.45285  15.78060  1.000 93.66126  ? 777  ALA B N     1 
ATOM   13829 C CA    . ALA B 1 777  ? 31.48041  15.86602  17.17919  1.000 86.52842  ? 777  ALA B CA    1 
ATOM   13830 C C     . ALA B 1 777  ? 30.77585  14.84340  18.05726  1.000 86.51665  ? 777  ALA B C     1 
ATOM   13831 O O     . ALA B 1 777  ? 29.63426  14.45948  17.78105  1.000 86.64708  ? 777  ALA B O     1 
ATOM   13832 C CB    . ALA B 1 777  ? 30.87443  17.25224  17.40722  1.000 85.17193  ? 777  ALA B CB    1 
ATOM   13833 N N     . GLN B 1 778  ? 31.46141  14.41052  19.11120  1.000 87.06835  ? 778  GLN B N     1 
ATOM   13834 C CA    . GLN B 1 778  ? 30.93595  13.41920  20.03637  1.000 87.83834  ? 778  GLN B CA    1 
ATOM   13835 C C     . GLN B 1 778  ? 31.64810  13.60145  21.36935  1.000 94.06056  ? 778  GLN B C     1 
ATOM   13836 O O     . GLN B 1 778  ? 32.73480  14.18244  21.43421  1.000 88.01647  ? 778  GLN B O     1 
ATOM   13837 C CB    . GLN B 1 778  ? 31.13674  12.00186  19.49146  1.000 88.52989  ? 778  GLN B CB    1 
ATOM   13838 C CG    . GLN B 1 778  ? 30.27587  10.95230  20.13769  1.000 89.31943  ? 778  GLN B CG    1 
ATOM   13839 C CD    . GLN B 1 778  ? 30.53541  9.57772   19.57662  1.000 90.11108  ? 778  GLN B CD    1 
ATOM   13840 O OE1   . GLN B 1 778  ? 31.56603  9.33905   18.95740  1.000 90.18955  ? 778  GLN B OE1   1 
ATOM   13841 N NE2   . GLN B 1 778  ? 29.61023  8.65907   19.80409  1.000 90.80097  ? 778  GLN B NE2   1 
ATOM   13842 N N     . ALA B 1 779  ? 31.02508  13.11432  22.44013  1.000 98.00850  ? 779  ALA B N     1 
ATOM   13843 C CA    . ALA B 1 779  ? 31.75529  13.03175  23.69463  1.000 89.22523  ? 779  ALA B CA    1 
ATOM   13844 C C     . ALA B 1 779  ? 32.92052  12.07290  23.51476  1.000 95.36337  ? 779  ALA B C     1 
ATOM   13845 O O     . ALA B 1 779  ? 32.82402  11.08461  22.78035  1.000 90.21156  ? 779  ALA B O     1 
ATOM   13846 C CB    . ALA B 1 779  ? 30.85160  12.56726  24.83730  1.000 89.75324  ? 779  ALA B CB    1 
ATOM   13847 N N     . ASP B 1 780  ? 34.03899  12.38954  24.15816  1.000 91.24057  ? 780  ASP B N     1 
ATOM   13848 C CA    . ASP B 1 780  ? 35.17168  11.48264  24.14034  1.000 90.91165  ? 780  ASP B CA    1 
ATOM   13849 C C     . ASP B 1 780  ? 34.76544  10.14216  24.74572  1.000 91.83531  ? 780  ASP B C     1 
ATOM   13850 O O     . ASP B 1 780  ? 33.78992  10.03827  25.49605  1.000 100.40100 ? 780  ASP B O     1 
ATOM   13851 C CB    . ASP B 1 780  ? 36.35167  12.09054  24.89579  1.000 91.17581  ? 780  ASP B CB    1 
ATOM   13852 C CG    . ASP B 1 780  ? 37.67725  11.47145  24.50531  1.000 101.30765 ? 780  ASP B CG    1 
ATOM   13853 O OD1   . ASP B 1 780  ? 37.67033  10.37582  23.90331  1.000 104.36758 ? 780  ASP B OD1   1 
ATOM   13854 O OD2   . ASP B 1 780  ? 38.72705  12.07694  24.80849  1.000 101.29420 ? 780  ASP B OD2   1 
ATOM   13855 N N     . GLY B 1 781  ? 35.51355  9.10409   24.38685  1.000 92.60364  ? 781  GLY B N     1 
ATOM   13856 C CA    . GLY B 1 781  ? 35.21589  7.75426   24.80569  1.000 93.59865  ? 781  GLY B CA    1 
ATOM   13857 C C     . GLY B 1 781  ? 34.91892  7.58284   26.28611  1.000 107.05744 ? 781  GLY B C     1 
ATOM   13858 O O     . GLY B 1 781  ? 33.86032  7.06933   26.66279  1.000 102.79377 ? 781  GLY B O     1 
ATOM   13859 N N     . PRO B 1 782  ? 35.85071  8.00073   27.16688  1.000 94.40537  ? 782  PRO B N     1 
ATOM   13860 C CA    . PRO B 1 782  ? 35.62927  7.79852   28.60289  1.000 103.56470 ? 782  PRO B CA    1 
ATOM   13861 C C     . PRO B 1 782  ? 34.79293  8.88894   29.25756  1.000 106.93439 ? 782  PRO B C     1 
ATOM   13862 O O     . PRO B 1 782  ? 35.10325  9.33883   30.36638  1.000 102.89673 ? 782  PRO B O     1 
ATOM   13863 C CB    . PRO B 1 782  ? 37.05379  7.77858   29.16168  1.000 100.07362 ? 782  PRO B CB    1 
ATOM   13864 C CG    . PRO B 1 782  ? 37.78583  8.71409   28.27708  1.000 95.05275  ? 782  PRO B CG    1 
ATOM   13865 C CD    . PRO B 1 782  ? 37.18794  8.56177   26.90263  1.000 94.40113  ? 782  PRO B CD    1 
ATOM   13866 N N     . TYR B 1 783  ? 33.71956  9.30594   28.58627  1.000 93.43232  ? 783  TYR B N     1 
ATOM   13867 C CA    . TYR B 1 783  ? 32.67109  10.08864  29.22880  1.000 92.94687  ? 783  TYR B CA    1 
ATOM   13868 C C     . TYR B 1 783  ? 31.30401  9.55899   28.83843  1.000 92.88723  ? 783  TYR B C     1 
ATOM   13869 O O     . TYR B 1 783  ? 30.29672  10.20181  29.14597  1.000 92.47905  ? 783  TYR B O     1 
ATOM   13870 C CB    . TYR B 1 783  ? 32.77453  11.57636  28.88086  1.000 91.99119  ? 783  TYR B CB    1 
ATOM   13871 C CG    . TYR B 1 783  ? 34.13545  12.17322  29.16324  1.000 104.42695 ? 783  TYR B CG    1 
ATOM   13872 C CD1   . TYR B 1 783  ? 34.54182  12.45540  30.46460  1.000 92.59821  ? 783  TYR B CD1   1 
ATOM   13873 C CD2   . TYR B 1 783  ? 35.01764  12.45134  28.12886  1.000 97.37839  ? 783  TYR B CD2   1 
ATOM   13874 C CE1   . TYR B 1 783  ? 35.79273  12.99907  30.72449  1.000 92.84205  ? 783  TYR B CE1   1 
ATOM   13875 C CE2   . TYR B 1 783  ? 36.26717  12.99539  28.37802  1.000 105.77321 ? 783  TYR B CE2   1 
ATOM   13876 C CZ    . TYR B 1 783  ? 36.65137  13.26843  29.67528  1.000 102.25126 ? 783  TYR B CZ    1 
ATOM   13877 O OH    . TYR B 1 783  ? 37.89786  13.81185  29.90996  1.000 92.91625  ? 783  TYR B OH    1 
ATOM   13878 N N     . ARG B 1 784  ? 31.25615  8.43156   28.14194  1.000 93.36721  ? 784  ARG B N     1 
ATOM   13879 C CA    . ARG B 1 784  ? 30.03420  7.77685   27.70690  1.000 93.53337  ? 784  ARG B CA    1 
ATOM   13880 C C     . ARG B 1 784  ? 30.19836  6.27319   27.89985  1.000 94.67900  ? 784  ARG B C     1 
ATOM   13881 O O     . ARG B 1 784  ? 29.90079  5.46347   27.02263  1.000 95.01630  ? 784  ARG B O     1 
ATOM   13882 C CB    . ARG B 1 784  ? 29.69779  8.14564   26.25764  1.000 92.82458  ? 784  ARG B CB    1 
ATOM   13883 C CG    . ARG B 1 784  ? 30.80437  7.85866   25.23763  1.000 98.06120  ? 784  ARG B CG    1 
ATOM   13884 C CD    . ARG B 1 784  ? 30.39660  8.25885   23.81222  1.000 92.10511  ? 784  ARG B CD    1 
ATOM   13885 N NE    . ARG B 1 784  ? 31.51603  8.78277   23.03586  1.000 91.62419  ? 784  ARG B NE    1 
ATOM   13886 C CZ    . ARG B 1 784  ? 32.34834  8.03147   22.32859  1.000 92.06987  ? 784  ARG B CZ    1 
ATOM   13887 N NH1   . ARG B 1 784  ? 33.37241  8.55797   21.67928  1.000 91.67273  ? 784  ARG B NH1   1 
ATOM   13888 N NH2   . ARG B 1 784  ? 32.15299  6.71613   22.27917  1.000 93.02205  ? 784  ARG B NH2   1 
ATOM   13889 N N     . GLU B 1 785  ? 30.71858  5.88470   29.06402  1.000 101.96369 ? 785  GLU B N     1 
ATOM   13890 C CA    . GLU B 1 785  ? 30.94912  4.48028   29.35568  1.000 96.57491  ? 785  GLU B CA    1 
ATOM   13891 C C     . GLU B 1 785  ? 30.00468  3.90238   30.39831  1.000 97.22649  ? 785  GLU B C     1 
ATOM   13892 O O     . GLU B 1 785  ? 29.88951  2.67599   30.48678  1.000 98.24819  ? 785  GLU B O     1 
ATOM   13893 C CB    . GLU B 1 785  ? 32.39519  4.26530   29.81844  1.000 97.14309  ? 785  GLU B CB    1 
ATOM   13894 C CG    . GLU B 1 785  ? 32.89967  2.85797   29.57558  1.000 104.93697 ? 785  GLU B CG    1 
ATOM   13895 C CD    . GLU B 1 785  ? 34.40473  2.78442   29.51259  1.000 120.35775 ? 785  GLU B CD    1 
ATOM   13896 O OE1   . GLU B 1 785  ? 35.06751  3.63801   30.13999  1.000 116.99281 ? 785  GLU B OE1   1 
ATOM   13897 O OE2   . GLU B 1 785  ? 34.92314  1.86634   28.84352  1.000 135.39230 ? 785  GLU B OE2   1 
ATOM   13898 N N     . SER B 1 786  ? 29.31636  4.74004   31.16943  1.000 96.73609  ? 786  SER B N     1 
ATOM   13899 C CA    . SER B 1 786  ? 28.47082  4.26509   32.25548  1.000 99.09687  ? 786  SER B CA    1 
ATOM   13900 C C     . SER B 1 786  ? 27.15093  5.01865   32.24042  1.000 96.75262  ? 786  SER B C     1 
ATOM   13901 O O     . SER B 1 786  ? 27.02466  6.07747   31.62250  1.000 98.65103  ? 786  SER B O     1 
ATOM   13902 C CB    . SER B 1 786  ? 29.15055  4.44111   33.61621  1.000 97.72972  ? 786  SER B CB    1 
ATOM   13903 O OG    . SER B 1 786  ? 29.12695  5.80095   34.00826  1.000 96.87369  ? 786  SER B OG    1 
ATOM   13904 N N     . VAL B 1 787  ? 26.15877  4.45602   32.93587  1.000 97.39448  ? 787  VAL B N     1 
ATOM   13905 C CA    . VAL B 1 787  ? 24.87077  5.13412   33.04793  1.000 96.99991  ? 787  VAL B CA    1 
ATOM   13906 C C     . VAL B 1 787  ? 25.01925  6.43055   33.83209  1.000 96.32163  ? 787  VAL B C     1 
ATOM   13907 O O     . VAL B 1 787  ? 24.25032  7.38246   33.63283  1.000 95.94845  ? 787  VAL B O     1 
ATOM   13908 C CB    . VAL B 1 787  ? 23.81827  4.19410   33.66794  1.000 97.98321  ? 787  VAL B CB    1 
ATOM   13909 C CG1   . VAL B 1 787  ? 23.91114  2.81777   33.03410  1.000 98.87027  ? 787  VAL B CG1   1 
ATOM   13910 C CG2   . VAL B 1 787  ? 23.99761  4.09417   35.17336  1.000 121.24619 ? 787  VAL B CG2   1 
ATOM   13911 N N     . GLU B 1 788  ? 26.00887  6.49745   34.72703  1.000 96.52058  ? 788  GLU B N     1 
ATOM   13912 C CA    . GLU B 1 788  ? 26.30329  7.75401   35.40472  1.000 103.56162 ? 788  GLU B CA    1 
ATOM   13913 C C     . GLU B 1 788  ? 26.81468  8.79513   34.42100  1.000 96.66964  ? 788  GLU B C     1 
ATOM   13914 O O     . GLU B 1 788  ? 26.56277  9.99351   34.59521  1.000 94.35944  ? 788  GLU B O     1 
ATOM   13915 C CB    . GLU B 1 788  ? 27.31861  7.52141   36.52592  1.000 98.31908  ? 788  GLU B CB    1 
ATOM   13916 C CG    . GLU B 1 788  ? 26.69175  7.26354   37.88681  1.000 112.89101 ? 788  GLU B CG    1 
ATOM   13917 C CD    . GLU B 1 788  ? 26.55666  5.78127   38.19651  1.000 132.34426 ? 788  GLU B CD    1 
ATOM   13918 O OE1   . GLU B 1 788  ? 27.21240  4.96642   37.51120  1.000 125.62228 ? 788  GLU B OE1   1 
ATOM   13919 O OE2   . GLU B 1 788  ? 25.79252  5.43044   39.12263  1.000 121.70652 ? 788  GLU B OE2   1 
ATOM   13920 N N     . ASP B 1 789  ? 27.52445  8.35292   33.38045  1.000 94.87721  ? 789  ASP B N     1 
ATOM   13921 C CA    . ASP B 1 789  ? 27.94039  9.26544   32.32302  1.000 93.97084  ? 789  ASP B CA    1 
ATOM   13922 C C     . ASP B 1 789  ? 26.73402  9.84264   31.59890  1.000 93.38008  ? 789  ASP B C     1 
ATOM   13923 O O     . ASP B 1 789  ? 26.69908  11.03982  31.28835  1.000 92.61186  ? 789  ASP B O     1 
ATOM   13924 C CB    . ASP B 1 789  ? 28.85960  8.54098   31.34709  1.000 94.11905  ? 789  ASP B CB    1 
ATOM   13925 C CG    . ASP B 1 789  ? 30.22259  8.25206   31.93486  1.000 94.63837  ? 789  ASP B CG    1 
ATOM   13926 O OD1   . ASP B 1 789  ? 30.80629  9.15993   32.56633  1.000 94.39599  ? 789  ASP B OD1   1 
ATOM   13927 O OD2   . ASP B 1 789  ? 30.71637  7.11935   31.75565  1.000 98.98264  ? 789  ASP B OD2   1 
ATOM   13928 N N     . ILE B 1 790  ? 25.72889  9.00443   31.33323  1.000 93.83318  ? 790  ILE B N     1 
ATOM   13929 C CA    . ILE B 1 790  ? 24.49073  9.49074   30.73379  1.000 95.32255  ? 790  ILE B CA    1 
ATOM   13930 C C     . ILE B 1 790  ? 23.81789  10.49025  31.64995  1.000 93.28643  ? 790  ILE B C     1 
ATOM   13931 O O     . ILE B 1 790  ? 23.28138  11.49749  31.18743  1.000 92.69223  ? 790  ILE B O     1 
ATOM   13932 C CB    . ILE B 1 790  ? 23.53717  8.32887   30.40689  1.000 94.23054  ? 790  ILE B CB    1 
ATOM   13933 C CG1   . ILE B 1 790  ? 24.22976  7.28622   29.54193  1.000 94.56693  ? 790  ILE B CG1   1 
ATOM   13934 C CG2   . ILE B 1 790  ? 22.27128  8.84502   29.72462  1.000 93.96805  ? 790  ILE B CG2   1 
ATOM   13935 C CD1   . ILE B 1 790  ? 23.40082  6.04359   29.36896  1.000 95.52824  ? 790  ILE B CD1   1 
ATOM   13936 N N     . ALA B 1 791  ? 23.79518  10.21004  32.95599  1.000 97.45823  ? 791  ALA B N     1 
ATOM   13937 C CA    . ALA B 1 791  ? 23.16804  11.12172  33.90881  1.000 93.80519  ? 791  ALA B CA    1 
ATOM   13938 C C     . ALA B 1 791  ? 23.95337  12.41788  34.08664  1.000 93.13624  ? 791  ALA B C     1 
ATOM   13939 O O     . ALA B 1 791  ? 23.36743  13.43054  34.47751  1.000 92.91961  ? 791  ALA B O     1 
ATOM   13940 C CB    . ALA B 1 791  ? 22.98474  10.42100  35.25586  1.000 94.65847  ? 791  ALA B CB    1 
ATOM   13941 N N     . ASN B 1 792  ? 25.23980  12.42955  33.73398  1.000 92.87324  ? 792  ASN B N     1 
ATOM   13942 C CA    . ASN B 1 792  ? 26.14651  13.50653  34.10687  1.000 92.49340  ? 792  ASN B CA    1 
ATOM   13943 C C     . ASN B 1 792  ? 26.27632  14.61909  33.06775  1.000 91.62990  ? 792  ASN B C     1 
ATOM   13944 O O     . ASN B 1 792  ? 26.64082  15.74708  33.44571  1.000 91.35548  ? 792  ASN B O     1 
ATOM   13945 C CB    . ASN B 1 792  ? 27.53056  12.92208  34.41458  1.000 92.86374  ? 792  ASN B CB    1 
ATOM   13946 C CG    . ASN B 1 792  ? 28.45033  13.92584  35.06803  1.000 92.75964  ? 792  ASN B CG    1 
ATOM   13947 O OD1   . ASN B 1 792  ? 28.00992  14.77263  35.85206  1.000 97.78430  ? 792  ASN B OD1   1 
ATOM   13948 N ND2   . ASN B 1 792  ? 29.73384  13.84286  34.75315  1.000 92.78310  ? 792  ASN B ND2   1 
ATOM   13949 N N     . LEU B 1 793  ? 26.01518  14.34357  31.78645  1.000 91.26125  ? 793  LEU B N     1 
ATOM   13950 C CA    . LEU B 1 793  ? 26.00405  15.42262  30.80135  1.000 98.83560  ? 793  LEU B CA    1 
ATOM   13951 C C     . LEU B 1 793  ? 24.94042  16.44180  31.18007  1.000 90.33871  ? 793  LEU B C     1 
ATOM   13952 O O     . LEU B 1 793  ? 23.87189  16.08498  31.67392  1.000 90.78923  ? 793  LEU B O     1 
ATOM   13953 C CB    . LEU B 1 793  ? 25.66945  14.88232  29.42333  1.000 90.20908  ? 793  LEU B CB    1 
ATOM   13954 C CG    . LEU B 1 793  ? 26.21767  13.49735  29.10580  1.000 90.66136  ? 793  LEU B CG    1 
ATOM   13955 C CD1   . LEU B 1 793  ? 25.36876  12.99100  28.03188  1.000 90.63194  ? 793  LEU B CD1   1 
ATOM   13956 C CD2   . LEU B 1 793  ? 27.67018  13.48583  28.65537  1.000 90.44876  ? 793  LEU B CD2   1 
ATOM   13957 N N     . ARG B 1 794  ? 25.19711  17.71183  30.88380  1.000 89.79194  ? 794  ARG B N     1 
ATOM   13958 C CA    . ARG B 1 794  ? 24.35172  18.78051  31.38879  1.000 89.79980  ? 794  ARG B CA    1 
ATOM   13959 C C     . ARG B 1 794  ? 23.80026  19.63992  30.25884  1.000 89.23478  ? 794  ARG B C     1 
ATOM   13960 O O     . ARG B 1 794  ? 24.50539  19.95520  29.29947  1.000 89.49328  ? 794  ARG B O     1 
ATOM   13961 C CB    . ARG B 1 794  ? 25.12851  19.63191  32.39849  1.000 89.91950  ? 794  ARG B CB    1 
ATOM   13962 C CG    . ARG B 1 794  ? 25.85108  18.76843  33.42897  1.000 99.12768  ? 794  ARG B CG    1 
ATOM   13963 C CD    . ARG B 1 794  ? 27.08183  19.42831  34.00311  1.000 97.07656  ? 794  ARG B CD    1 
ATOM   13964 N NE    . ARG B 1 794  ? 26.89880  19.81697  35.39438  1.000 103.85173 ? 794  ARG B NE    1 
ATOM   13965 C CZ    . ARG B 1 794  ? 26.81728  18.97064  36.41215  1.000 116.71273 ? 794  ARG B CZ    1 
ATOM   13966 N NH1   . ARG B 1 794  ? 26.94487  17.66450  36.24137  1.000 114.29096 ? 794  ARG B NH1   1 
ATOM   13967 N NH2   . ARG B 1 794  ? 26.61060  19.44837  37.63537  1.000 129.79851 ? 794  ARG B NH2   1 
ATOM   13968 N N     . THR B 1 795  ? 22.53032  20.01898  30.38283  1.000 89.45269  ? 795  THR B N     1 
ATOM   13969 C CA    . THR B 1 795  ? 21.91797  20.96772  29.46545  1.000 89.06347  ? 795  THR B CA    1 
ATOM   13970 C C     . THR B 1 795  ? 21.36294  22.13086  30.27510  1.000 94.64004  ? 795  THR B C     1 
ATOM   13971 O O     . THR B 1 795  ? 21.30860  22.08271  31.50394  1.000 111.13066 ? 795  THR B O     1 
ATOM   13972 C CB    . THR B 1 795  ? 20.82710  20.30997  28.60587  1.000 92.73089  ? 795  THR B CB    1 
ATOM   13973 O OG1   . THR B 1 795  ? 20.38146  21.23240  27.60304  1.000 101.01813 ? 795  THR B OG1   1 
ATOM   13974 C CG2   . THR B 1 795  ? 19.64253  19.87493  29.46098  1.000 90.64178  ? 795  THR B CG2   1 
ATOM   13975 N N     . ARG B 1 796  ? 20.95832  23.19518  29.58850  1.000 98.10685  ? 796  ARG B N     1 
ATOM   13976 C CA    . ARG B 1 796  ? 20.58708  24.43951  30.25128  1.000 94.49037  ? 796  ARG B CA    1 
ATOM   13977 C C     . ARG B 1 796  ? 19.07182  24.56923  30.37452  1.000 96.16852  ? 796  ARG B C     1 
ATOM   13978 O O     . ARG B 1 796  ? 18.32772  24.14823  29.48312  1.000 108.79646 ? 796  ARG B O     1 
ATOM   13979 C CB    . ARG B 1 796  ? 21.15673  25.63703  29.49280  1.000 88.79431  ? 796  ARG B CB    1 
ATOM   13980 C CG    . ARG B 1 796  ? 20.81573  26.98271  30.10376  1.000 96.93784  ? 796  ARG B CG    1 
ATOM   13981 C CD    . ARG B 1 796  ? 21.63198  28.09343  29.47487  1.000 92.37009  ? 796  ARG B CD    1 
ATOM   13982 N NE    . ARG B 1 796  ? 22.16759  27.69112  28.18049  1.000 119.28468 ? 796  ARG B NE    1 
ATOM   13983 C CZ    . ARG B 1 796  ? 23.19581  28.27273  27.58132  1.000 112.52555 ? 796  ARG B CZ    1 
ATOM   13984 N NH1   . ARG B 1 796  ? 23.82841  29.29681  28.13164  1.000 123.35443 ? 796  ARG B NH1   1 
ATOM   13985 N NH2   . ARG B 1 796  ? 23.59503  27.81932  26.39855  1.000 95.76620  ? 796  ARG B NH2   1 
ATOM   13986 N N     . ASN B 1 797  ? 18.61678  25.15354  31.48805  1.000 94.99236  ? 797  ASN B N     1 
ATOM   13987 C CA    . ASN B 1 797  ? 17.19979  25.39396  31.72601  1.000 98.26380  ? 797  ASN B CA    1 
ATOM   13988 C C     . ASN B 1 797  ? 16.83924  26.85289  31.45192  1.000 107.33740 ? 797  ASN B C     1 
ATOM   13989 O O     . ASN B 1 797  ? 17.68544  27.67956  31.10239  1.000 116.35457 ? 797  ASN B O     1 
ATOM   13990 C CB    . ASN B 1 797  ? 16.80813  24.99706  33.15134  1.000 103.43301 ? 797  ASN B CB    1 
ATOM   13991 C CG    . ASN B 1 797  ? 17.62148  25.71183  34.21042  1.000 112.82293 ? 797  ASN B CG    1 
ATOM   13992 O OD1   . ASN B 1 797  ? 18.22880  26.75581  33.96211  1.000 111.55069 ? 797  ASN B OD1   1 
ATOM   13993 N ND2   . ASN B 1 797  ? 17.64480  25.13940  35.40450  1.000 96.46729  ? 797  ASN B ND2   1 
ATOM   13994 N N     . ASN B 1 798  ? 15.55200  27.16916  31.62768  1.000 116.45745 ? 798  ASN B N     1 
ATOM   13995 C CA    . ASN B 1 798  ? 15.06128  28.51252  31.34166  1.000 118.61405 ? 798  ASN B CA    1 
ATOM   13996 C C     . ASN B 1 798  ? 15.63577  29.55635  32.29072  1.000 112.69181 ? 798  ASN B C     1 
ATOM   13997 O O     . ASN B 1 798  ? 15.57573  30.75239  31.98808  1.000 122.77411 ? 798  ASN B O     1 
ATOM   13998 C CB    . ASN B 1 798  ? 13.52799  28.53911  31.38372  1.000 121.35356 ? 798  ASN B CB    1 
ATOM   13999 C CG    . ASN B 1 798  ? 12.95592  27.96771  32.67663  1.000 140.25302 ? 798  ASN B CG    1 
ATOM   14000 O OD1   . ASN B 1 798  ? 13.61462  27.95542  33.71838  1.000 134.47691 ? 798  ASN B OD1   1 
ATOM   14001 N ND2   . ASN B 1 798  ? 11.71669  27.49130  32.60926  1.000 140.27284 ? 798  ASN B ND2   1 
ATOM   14002 N N     . GLN B 1 799  ? 16.18556  29.13915  33.42455  1.000 109.05410 ? 799  GLN B N     1 
ATOM   14003 C CA    . GLN B 1 799  ? 16.86200  30.06078  34.32288  1.000 129.41694 ? 799  GLN B CA    1 
ATOM   14004 C C     . GLN B 1 799  ? 18.31715  30.28135  33.93588  1.000 120.88020 ? 799  GLN B C     1 
ATOM   14005 O O     . GLN B 1 799  ? 19.00863  31.06644  34.59283  1.000 118.90057 ? 799  GLN B O     1 
ATOM   14006 C CB    . GLN B 1 799  ? 16.76728  29.55875  35.76858  1.000 124.33873 ? 799  GLN B CB    1 
ATOM   14007 C CG    . GLN B 1 799  ? 15.70054  30.26820  36.59753  1.000 138.15566 ? 799  GLN B CG    1 
ATOM   14008 C CD    . GLN B 1 799  ? 14.30139  29.73857  36.33451  1.000 148.38472 ? 799  GLN B CD    1 
ATOM   14009 O OE1   . GLN B 1 799  ? 13.98113  28.59839  36.67434  1.000 149.74306 ? 799  GLN B OE1   1 
ATOM   14010 N NE2   . GLN B 1 799  ? 13.46083  30.56631  35.72167  1.000 139.57632 ? 799  GLN B NE2   1 
ATOM   14011 N N     . GLY B 1 800  ? 18.79213  29.61461  32.88709  1.000 105.66048 ? 800  GLY B N     1 
ATOM   14012 C CA    . GLY B 1 800  ? 20.12977  29.83783  32.38735  1.000 92.53073  ? 800  GLY B CA    1 
ATOM   14013 C C     . GLY B 1 800  ? 21.23230  29.09083  33.09718  1.000 97.97050  ? 800  GLY B C     1 
ATOM   14014 O O     . GLY B 1 800  ? 22.40692  29.32602  32.79348  1.000 98.25286  ? 800  GLY B O     1 
ATOM   14015 N N     . GLU B 1 801  ? 20.90899  28.21025  34.03457  1.000 91.74993  ? 801  GLU B N     1 
ATOM   14016 C CA    . GLU B 1 801  ? 21.94557  27.45242  34.71992  1.000 103.33300 ? 801  GLU B CA    1 
ATOM   14017 C C     . GLU B 1 801  ? 22.15426  26.11002  34.02315  1.000 93.45410  ? 801  GLU B C     1 
ATOM   14018 O O     . GLU B 1 801  ? 21.31375  25.64746  33.25063  1.000 94.43334  ? 801  GLU B O     1 
ATOM   14019 C CB    . GLU B 1 801  ? 21.58931  27.24247  36.19544  1.000 100.65601 ? 801  GLU B CB    1 
ATOM   14020 C CG    . GLU B 1 801  ? 20.31002  26.45021  36.43705  1.000 110.82289 ? 801  GLU B CG    1 
ATOM   14021 C CD    . GLU B 1 801  ? 20.07637  26.11781  37.90977  1.000 141.25290 ? 801  GLU B CD    1 
ATOM   14022 O OE1   . GLU B 1 801  ? 20.80239  26.65895  38.77180  1.000 148.23438 ? 801  GLU B OE1   1 
ATOM   14023 O OE2   . GLU B 1 801  ? 19.15495  25.32533  38.20728  1.000 137.02277 ? 801  GLU B OE2   1 
ATOM   14024 N N     . MET B 1 802  ? 23.29262  25.48536  34.30168  1.000 93.67929  ? 802  MET B N     1 
ATOM   14025 C CA    . MET B 1 802  ? 23.65609  24.20974  33.69766  1.000 90.10321  ? 802  MET B CA    1 
ATOM   14026 C C     . MET B 1 802  ? 23.24997  23.08865  34.64603  1.000 100.68228 ? 802  MET B C     1 
ATOM   14027 O O     . MET B 1 802  ? 23.70694  23.04832  35.79524  1.000 118.96268 ? 802  MET B O     1 
ATOM   14028 C CB    . MET B 1 802  ? 25.15457  24.16950  33.40558  1.000 89.77671  ? 802  MET B CB    1 
ATOM   14029 C CG    . MET B 1 802  ? 25.56512  25.06200  32.22324  1.000 99.92457  ? 802  MET B CG    1 
ATOM   14030 S SD    . MET B 1 802  ? 25.03578  24.65544  30.53259  1.000 97.89891  ? 802  MET B SD    1 
ATOM   14031 C CE    . MET B 1 802  ? 24.56631  22.93951  30.64966  1.000 88.70247  ? 802  MET B CE    1 
ATOM   14032 N N     . VAL B 1 803  ? 22.39275  22.18612  34.17524  1.000 99.48377  ? 803  VAL B N     1 
ATOM   14033 C CA    . VAL B 1 803  ? 21.78554  21.17580  35.03796  1.000 103.15828 ? 803  VAL B CA    1 
ATOM   14034 C C     . VAL B 1 803  ? 22.05829  19.78539  34.47263  1.000 97.74914  ? 803  VAL B C     1 
ATOM   14035 O O     . VAL B 1 803  ? 21.95242  19.57657  33.25354  1.000 92.64555  ? 803  VAL B O     1 
ATOM   14036 C CB    . VAL B 1 803  ? 20.27786  21.43119  35.18556  1.000 104.68525 ? 803  VAL B CB    1 
ATOM   14037 C CG1   . VAL B 1 803  ? 19.59518  20.27976  35.90136  1.000 109.20842 ? 803  VAL B CG1   1 
ATOM   14038 C CG2   . VAL B 1 803  ? 20.03688  22.74592  35.90892  1.000 95.41313  ? 803  VAL B CG2   1 
ATOM   14039 N N     . PRO B 1 804  ? 22.43555  18.81916  35.30977  1.000 96.40636  ? 804  PRO B N     1 
ATOM   14040 C CA    . PRO B 1 804  ? 22.53203  17.43254  34.83918  1.000 93.33163  ? 804  PRO B CA    1 
ATOM   14041 C C     . PRO B 1 804  ? 21.17552  16.91787  34.39012  1.000 92.09267  ? 804  PRO B C     1 
ATOM   14042 O O     . PRO B 1 804  ? 20.13055  17.31561  34.90704  1.000 104.88028 ? 804  PRO B O     1 
ATOM   14043 C CB    . PRO B 1 804  ? 23.03959  16.65922  36.06411  1.000 96.64539  ? 804  PRO B CB    1 
ATOM   14044 C CG    . PRO B 1 804  ? 23.42195  17.65741  37.07975  1.000 95.71212  ? 804  PRO B CG    1 
ATOM   14045 C CD    . PRO B 1 804  ? 22.91786  19.00397  36.68870  1.000 94.03401  ? 804  PRO B CD    1 
ATOM   14046 N N     . ILE B 1 805  ? 21.19977  16.01788  33.40785  1.000 95.61167  ? 805  ILE B N     1 
ATOM   14047 C CA    . ILE B 1 805  ? 19.95479  15.50263  32.84726  1.000 105.32294 ? 805  ILE B CA    1 
ATOM   14048 C C     . ILE B 1 805  ? 19.48244  14.23214  33.53391  1.000 100.29663 ? 805  ILE B C     1 
ATOM   14049 O O     . ILE B 1 805  ? 18.36346  13.77528  33.25520  1.000 102.25598 ? 805  ILE B O     1 
ATOM   14050 C CB    . ILE B 1 805  ? 20.07781  15.23190  31.33282  1.000 91.87147  ? 805  ILE B CB    1 
ATOM   14051 C CG1   . ILE B 1 805  ? 20.87824  13.96681  31.09203  1.000 92.05784  ? 805  ILE B CG1   1 
ATOM   14052 C CG2   . ILE B 1 805  ? 20.71259  16.41696  30.63090  1.000 91.02026  ? 805  ILE B CG2   1 
ATOM   14053 C CD1   . ILE B 1 805  ? 20.38291  13.09755  30.01183  1.000 92.25702  ? 805  ILE B CD1   1 
ATOM   14054 N N     . GLY B 1 806  ? 20.28573  13.65272  34.43139  1.000 93.47137  ? 806  GLY B N     1 
ATOM   14055 C CA    . GLY B 1 806  ? 19.90763  12.38635  35.03931  1.000 94.32362  ? 806  GLY B CA    1 
ATOM   14056 C C     . GLY B 1 806  ? 18.63536  12.47516  35.85613  1.000 94.96008  ? 806  GLY B C     1 
ATOM   14057 O O     . GLY B 1 806  ? 17.92779  11.47732  36.02672  1.000 95.70960  ? 806  GLY B O     1 
ATOM   14058 N N     . SER B 1 807  ? 18.32381  13.66753  36.36555  1.000 94.75864  ? 807  SER B N     1 
ATOM   14059 C CA    . SER B 1 807  ? 17.11673  13.85657  37.15663  1.000 99.26295  ? 807  SER B CA    1 
ATOM   14060 C C     . SER B 1 807  ? 15.84831  13.65623  36.34090  1.000 104.06635 ? 807  SER B C     1 
ATOM   14061 O O     . SER B 1 807  ? 14.80179  13.34314  36.91702  1.000 121.52186 ? 807  SER B O     1 
ATOM   14062 C CB    . SER B 1 807  ? 17.11420  15.25208  37.78459  1.000 99.65865  ? 807  SER B CB    1 
ATOM   14063 O OG    . SER B 1 807  ? 17.20935  16.26894  36.80040  1.000 94.46225  ? 807  SER B OG    1 
ATOM   14064 N N     . MET B 1 808  ? 15.91690  13.81807  35.01965  1.000 119.65164 ? 808  MET B N     1 
ATOM   14065 C CA    . MET B 1 808  ? 14.73565  13.79722  34.16766  1.000 109.74012 ? 808  MET B CA    1 
ATOM   14066 C C     . MET B 1 808  ? 14.65841  12.57048  33.27614  1.000 97.41962  ? 808  MET B C     1 
ATOM   14067 O O     . MET B 1 808  ? 13.70972  12.45283  32.49340  1.000 99.33861  ? 808  MET B O     1 
ATOM   14068 C CB    . MET B 1 808  ? 14.69508  15.05510  33.30063  1.000 94.83070  ? 808  MET B CB    1 
ATOM   14069 C CG    . MET B 1 808  ? 14.99033  16.29106  34.09418  1.000 94.51797  ? 808  MET B CG    1 
ATOM   14070 S SD    . MET B 1 808  ? 15.91737  17.48919  33.15343  1.000 93.76222  ? 808  MET B SD    1 
ATOM   14071 C CE    . MET B 1 808  ? 14.57545  18.53790  32.66932  1.000 98.39362  ? 808  MET B CE    1 
ATOM   14072 N N     . VAL B 1 809  ? 15.62083  11.65863  33.36626  1.000 95.79481  ? 809  VAL B N     1 
ATOM   14073 C CA    . VAL B 1 809  ? 15.64832  10.48384  32.50883  1.000 100.16873 ? 809  VAL B CA    1 
ATOM   14074 C C     . VAL B 1 809  ? 15.66616  9.23819   33.37858  1.000 97.03528  ? 809  VAL B C     1 
ATOM   14075 O O     . VAL B 1 809  ? 16.14417  9.25561   34.51656  1.000 119.61933 ? 809  VAL B O     1 
ATOM   14076 C CB    . VAL B 1 809  ? 16.85452  10.50237  31.54390  1.000 106.68041 ? 809  VAL B CB    1 
ATOM   14077 C CG1   . VAL B 1 809  ? 16.65665  11.57355  30.47698  1.000 94.57095  ? 809  VAL B CG1   1 
ATOM   14078 C CG2   . VAL B 1 809  ? 18.15217  10.72043  32.30893  1.000 94.86964  ? 809  VAL B CG2   1 
ATOM   14079 N N     . ASN B 1 810  ? 15.13322  8.14876   32.82952  1.000 98.14725  ? 810  ASN B N     1 
ATOM   14080 C CA    . ASN B 1 810  ? 14.99495  6.87578   33.53549  1.000 103.45260 ? 810  ASN B CA    1 
ATOM   14081 C C     . ASN B 1 810  ? 15.60554  5.78720   32.65810  1.000 117.57146 ? 810  ASN B C     1 
ATOM   14082 O O     . ASN B 1 810  ? 14.92276  5.19074   31.82033  1.000 122.86864 ? 810  ASN B O     1 
ATOM   14083 C CB    . ASN B 1 810  ? 13.53752  6.58642   33.87161  1.000 101.61142 ? 810  ASN B CB    1 
ATOM   14084 C CG    . ASN B 1 810  ? 13.04228  7.39504   35.05414  1.000 107.79824 ? 810  ASN B CG    1 
ATOM   14085 O OD1   . ASN B 1 810  ? 13.81112  7.74576   35.94799  1.000 121.64000 ? 810  ASN B OD1   1 
ATOM   14086 N ND2   . ASN B 1 810  ? 11.75265  7.70204   35.06109  1.000 121.44841 ? 810  ASN B ND2   1 
ATOM   14087 N N     . ILE B 1 811  ? 16.89592  5.53809   32.85673  1.000 109.75518 ? 811  ILE B N     1 
ATOM   14088 C CA    . ILE B 1 811  ? 17.62922  4.54495   32.07975  1.000 99.59127  ? 811  ILE B CA    1 
ATOM   14089 C C     . ILE B 1 811  ? 17.35705  3.16045   32.65351  1.000 100.22837 ? 811  ILE B C     1 
ATOM   14090 O O     . ILE B 1 811  ? 17.63431  2.89773   33.82630  1.000 120.06814 ? 811  ILE B O     1 
ATOM   14091 C CB    . ILE B 1 811  ? 19.13536  4.84814   32.07302  1.000 98.15522  ? 811  ILE B CB    1 
ATOM   14092 C CG1   . ILE B 1 811  ? 19.41362  6.25562   31.53734  1.000 96.92984  ? 811  ILE B CG1   1 
ATOM   14093 C CG2   . ILE B 1 811  ? 19.88506  3.80741   31.25756  1.000 98.51781  ? 811  ILE B CG2   1 
ATOM   14094 C CD1   . ILE B 1 811  ? 19.58826  7.31297   32.59236  1.000 96.43546  ? 811  ILE B CD1   1 
ATOM   14095 N N     . SER B 1 812  ? 16.83539  2.26895   31.81994  1.000 101.00045 ? 812  SER B N     1 
ATOM   14096 C CA    . SER B 1 812  ? 16.58117  0.88090   32.17306  1.000 102.35569 ? 812  SER B CA    1 
ATOM   14097 C C     . SER B 1 812  ? 17.26111  -0.02070  31.14970  1.000 104.39331 ? 812  SER B C     1 
ATOM   14098 O O     . SER B 1 812  ? 17.84351  0.45092   30.17428  1.000 114.77439 ? 812  SER B O     1 
ATOM   14099 C CB    . SER B 1 812  ? 15.07930  0.59569   32.23724  1.000 103.32066 ? 812  SER B CB    1 
ATOM   14100 O OG    . SER B 1 812  ? 14.81100  -0.72840  31.81620  1.000 115.75783 ? 812  SER B OG    1 
ATOM   14101 N N     . THR B 1 813  ? 17.16769  -1.33190  31.35699  1.000 106.99025 ? 813  THR B N     1 
ATOM   14102 C CA    . THR B 1 813  ? 17.81092  -2.31233  30.49050  1.000 110.35952 ? 813  THR B CA    1 
ATOM   14103 C C     . THR B 1 813  ? 16.76457  -3.15289  29.76960  1.000 106.84433 ? 813  THR B C     1 
ATOM   14104 O O     . THR B 1 813  ? 15.74015  -3.52319  30.35306  1.000 116.06094 ? 813  THR B O     1 
ATOM   14105 C CB    . THR B 1 813  ? 18.74847  -3.22630  31.29047  1.000 121.44942 ? 813  THR B CB    1 
ATOM   14106 O OG1   . THR B 1 813  ? 19.06971  -2.60746  32.54333  1.000 134.89593 ? 813  THR B OG1   1 
ATOM   14107 C CG2   . THR B 1 813  ? 20.03016  -3.49952  30.51441  1.000 114.92368 ? 813  THR B CG2   1 
ATOM   14108 N N     . THR B 1 814  ? 17.03488  -3.46095  28.50184  1.000 105.84186 ? 814  THR B N     1 
ATOM   14109 C CA    . THR B 1 814  ? 16.11740  -4.23440  27.67488  1.000 110.94475 ? 814  THR B CA    1 
ATOM   14110 C C     . THR B 1 814  ? 16.92086  -5.05572  26.67666  1.000 119.90992 ? 814  THR B C     1 
ATOM   14111 O O     . THR B 1 814  ? 18.10572  -4.80783  26.45455  1.000 128.43960 ? 814  THR B O     1 
ATOM   14112 C CB    . THR B 1 814  ? 15.12076  -3.33710  26.93762  1.000 106.51213 ? 814  THR B CB    1 
ATOM   14113 O OG1   . THR B 1 814  ? 14.48040  -4.09415  25.90486  1.000 140.27056 ? 814  THR B OG1   1 
ATOM   14114 C CG2   . THR B 1 814  ? 15.83769  -2.14626  26.31755  1.000 104.83717 ? 814  THR B CG2   1 
ATOM   14115 N N     . TYR B 1 815  ? 16.27321  -6.05580  26.08594  1.000 112.52506 ? 815  TYR B N     1 
ATOM   14116 C CA    . TYR B 1 815  ? 16.94986  -6.99251  25.19620  1.000 109.67821 ? 815  TYR B CA    1 
ATOM   14117 C C     . TYR B 1 815  ? 16.28787  -6.95182  23.82671  1.000 120.08342 ? 815  TYR B C     1 
ATOM   14118 O O     . TYR B 1 815  ? 15.07600  -7.16296  23.71019  1.000 125.02185 ? 815  TYR B O     1 
ATOM   14119 C CB    . TYR B 1 815  ? 16.93273  -8.41053  25.77696  1.000 118.21713 ? 815  TYR B CB    1 
ATOM   14120 C CG    . TYR B 1 815  ? 17.56740  -8.51574  27.15301  1.000 131.27052 ? 815  TYR B CG    1 
ATOM   14121 C CD1   . TYR B 1 815  ? 16.87406  -8.12586  28.29269  1.000 117.09517 ? 815  TYR B CD1   1 
ATOM   14122 C CD2   . TYR B 1 815  ? 18.86165  -8.99880  27.30978  1.000 128.63292 ? 815  TYR B CD2   1 
ATOM   14123 C CE1   . TYR B 1 815  ? 17.44899  -8.21402  29.54648  1.000 141.31184 ? 815  TYR B CE1   1 
ATOM   14124 C CE2   . TYR B 1 815  ? 19.44472  -9.09220  28.56342  1.000 136.75601 ? 815  TYR B CE2   1 
ATOM   14125 C CZ    . TYR B 1 815  ? 18.73219  -8.69725  29.67743  1.000 144.05832 ? 815  TYR B CZ    1 
ATOM   14126 O OH    . TYR B 1 815  ? 19.29943  -8.78406  30.92856  1.000 136.27021 ? 815  TYR B OH    1 
ATOM   14127 N N     . GLY B 1 816  ? 17.08467  -6.68439  22.79627  1.000 124.98459 ? 816  GLY B N     1 
ATOM   14128 C CA    . GLY B 1 816  ? 16.59317  -6.60160  21.44365  1.000 116.85757 ? 816  GLY B CA    1 
ATOM   14129 C C     . GLY B 1 816  ? 17.60646  -7.11227  20.43962  1.000 117.55485 ? 816  GLY B C     1 
ATOM   14130 O O     . GLY B 1 816  ? 18.71424  -7.52974  20.79337  1.000 127.05823 ? 816  GLY B O     1 
ATOM   14131 N N     . PRO B 1 817  ? 17.23805  -7.10018  19.16242  1.000 116.98884 ? 817  PRO B N     1 
ATOM   14132 C CA    . PRO B 1 817  ? 18.13099  -7.60709  18.11888  1.000 111.43029 ? 817  PRO B CA    1 
ATOM   14133 C C     . PRO B 1 817  ? 19.09615  -6.55980  17.58905  1.000 104.49590 ? 817  PRO B C     1 
ATOM   14134 O O     . PRO B 1 817  ? 18.87431  -5.35035  17.67348  1.000 99.22668  ? 817  PRO B O     1 
ATOM   14135 C CB    . PRO B 1 817  ? 17.15295  -8.04840  17.02159  1.000 106.56530 ? 817  PRO B CB    1 
ATOM   14136 C CG    . PRO B 1 817  ? 16.00881  -7.11946  17.16806  1.000 112.03660 ? 817  PRO B CG    1 
ATOM   14137 C CD    . PRO B 1 817  ? 15.89619  -6.79744  18.64122  1.000 125.84029 ? 817  PRO B CD    1 
ATOM   14138 N N     . ASP B 1 818  ? 20.20510  -7.06016  17.06521  1.000 94.94103  ? 818  ASP B N     1 
ATOM   14139 C CA    . ASP B 1 818  ? 21.20309  -6.25484  16.38024  1.000 100.73860 ? 818  ASP B CA    1 
ATOM   14140 C C     . ASP B 1 818  ? 21.98056  -7.17012  15.44682  1.000 107.97873 ? 818  ASP B C     1 
ATOM   14141 O O     . ASP B 1 818  ? 22.75986  -8.00785  15.91767  1.000 120.79973 ? 818  ASP B O     1 
ATOM   14142 C CB    . ASP B 1 818  ? 22.14290  -5.56776  17.37017  1.000 101.25655 ? 818  ASP B CB    1 
ATOM   14143 C CG    . ASP B 1 818  ? 23.27272  -4.82773  16.67888  1.000 116.80377 ? 818  ASP B CG    1 
ATOM   14144 O OD1   . ASP B 1 818  ? 23.07644  -4.38219  15.52669  1.000 115.09014 ? 818  ASP B OD1   1 
ATOM   14145 O OD2   . ASP B 1 818  ? 24.35737  -4.69499  17.28416  1.000 122.33432 ? 818  ASP B OD2   1 
ATOM   14146 N N     . PRO B 1 819  ? 21.80704  -7.05419  14.12347  1.000 116.90026 ? 819  PRO B N     1 
ATOM   14147 C CA    . PRO B 1 819  ? 20.98592  -6.10816  13.35791  1.000 96.05721  ? 819  PRO B CA    1 
ATOM   14148 C C     . PRO B 1 819  ? 19.48104  -6.38220  13.39259  1.000 98.93690  ? 819  PRO B C     1 
ATOM   14149 O O     . PRO B 1 819  ? 19.05900  -7.50175  13.67632  1.000 109.33800 ? 819  PRO B O     1 
ATOM   14150 C CB    . PRO B 1 819  ? 21.50874  -6.29426  11.93279  1.000 107.21932 ? 819  PRO B CB    1 
ATOM   14151 C CG    . PRO B 1 819  ? 21.92881  -7.72042  11.89547  1.000 91.63330  ? 819  PRO B CG    1 
ATOM   14152 C CD    . PRO B 1 819  ? 22.53882  -7.97655  13.23732  1.000 112.61964 ? 819  PRO B CD    1 
ATOM   14153 N N     . VAL B 1 820  ? 18.68172  -5.36090  13.09949  1.000 109.31351 ? 820  VAL B N     1 
ATOM   14154 C CA    . VAL B 1 820  ? 17.26252  -5.56539  12.82682  1.000 106.21239 ? 820  VAL B CA    1 
ATOM   14155 C C     . VAL B 1 820  ? 17.10451  -5.95030  11.36156  1.000 95.03969  ? 820  VAL B C     1 
ATOM   14156 O O     . VAL B 1 820  ? 17.67407  -5.30429  10.47197  1.000 89.50718  ? 820  VAL B O     1 
ATOM   14157 C CB    . VAL B 1 820  ? 16.44693  -4.30860  13.16679  1.000 95.00181  ? 820  VAL B CB    1 
ATOM   14158 C CG1   . VAL B 1 820  ? 15.06738  -4.40327  12.55006  1.000 82.41686  ? 820  VAL B CG1   1 
ATOM   14159 C CG2   . VAL B 1 820  ? 16.33232  -4.14679  14.67595  1.000 96.99389  ? 820  VAL B CG2   1 
ATOM   14160 N N     . ILE B 1 821  ? 16.35650  -7.02293  11.10928  1.000 103.93862 ? 821  ILE B N     1 
ATOM   14161 C CA    . ILE B 1 821  ? 16.21765  -7.60840  9.78024   1.000 108.63174 ? 821  ILE B CA    1 
ATOM   14162 C C     . ILE B 1 821  ? 14.77376  -7.44174  9.33486   1.000 109.48800 ? 821  ILE B C     1 
ATOM   14163 O O     . ILE B 1 821  ? 13.84483  -7.69095  10.11424  1.000 110.96462 ? 821  ILE B O     1 
ATOM   14164 C CB    . ILE B 1 821  ? 16.60489  -9.09904  9.76434   1.000 111.96902 ? 821  ILE B CB    1 
ATOM   14165 C CG1   . ILE B 1 821  ? 18.04529  -9.33663  10.23410  1.000 100.87494 ? 821  ILE B CG1   1 
ATOM   14166 C CG2   . ILE B 1 821  ? 16.42854  -9.67261  8.35537   1.000 92.57409  ? 821  ILE B CG2   1 
ATOM   14167 C CD1   . ILE B 1 821  ? 19.01154  -8.21532  9.95291   1.000 115.48857 ? 821  ILE B CD1   1 
ATOM   14168 N N     . ARG B 1 822  ? 14.58452  -7.02381  8.08605   1.000 110.73668 ? 822  ARG B N     1 
ATOM   14169 C CA    . ARG B 1 822  ? 13.26716  -7.00336  7.46594   1.000 97.29078  ? 822  ARG B CA    1 
ATOM   14170 C C     . ARG B 1 822  ? 13.32912  -7.75335  6.14607   1.000 98.42386  ? 822  ARG B C     1 
ATOM   14171 O O     . ARG B 1 822  ? 14.32087  -7.65587  5.41955   1.000 105.02394 ? 822  ARG B O     1 
ATOM   14172 C CB    . ARG B 1 822  ? 12.76603  -5.57543  7.22636   1.000 92.00904  ? 822  ARG B CB    1 
ATOM   14173 C CG    . ARG B 1 822  ? 12.27212  -4.87119  8.47498   1.000 102.10884 ? 822  ARG B CG    1 
ATOM   14174 C CD    . ARG B 1 822  ? 12.14097  -3.37733  8.25043   1.000 86.42361  ? 822  ARG B CD    1 
ATOM   14175 N NE    . ARG B 1 822  ? 10.75598  -3.02035  7.97198   1.000 89.97904  ? 822  ARG B NE    1 
ATOM   14176 C CZ    . ARG B 1 822  ? 9.86179   -2.69797  8.89652   1.000 130.76413 ? 822  ARG B CZ    1 
ATOM   14177 N NH1   . ARG B 1 822  ? 10.18322  -2.63256  10.18012  1.000 114.32332 ? 822  ARG B NH1   1 
ATOM   14178 N NH2   . ARG B 1 822  ? 8.61561   -2.42280  8.52264   1.000 145.99571 ? 822  ARG B NH2   1 
ATOM   14179 N N     . TYR B 1 823  ? 12.27226  -8.50439  5.84067   1.000 113.85763 ? 823  TYR B N     1 
ATOM   14180 C CA    . TYR B 1 823  ? 12.14478  -9.19059  4.56023   1.000 108.99574 ? 823  TYR B CA    1 
ATOM   14181 C C     . TYR B 1 823  ? 10.76973  -8.89290  3.98295   1.000 121.68017 ? 823  TYR B C     1 
ATOM   14182 O O     . TYR B 1 823  ? 9.75224   -9.14450  4.63857   1.000 117.57446 ? 823  TYR B O     1 
ATOM   14183 C CB    . TYR B 1 823  ? 12.35400  -10.69865 4.71378   1.000 97.04240  ? 823  TYR B CB    1 
ATOM   14184 C CG    . TYR B 1 823  ? 12.57066  -11.42562 3.40923   1.000 111.42171 ? 823  TYR B CG    1 
ATOM   14185 C CD1   . TYR B 1 823  ? 13.75177  -11.27473 2.69607   1.000 127.65914 ? 823  TYR B CD1   1 
ATOM   14186 C CD2   . TYR B 1 823  ? 11.59532  -12.26563 2.88982   1.000 115.85973 ? 823  TYR B CD2   1 
ATOM   14187 C CE1   . TYR B 1 823  ? 13.95510  -11.93801 1.49894   1.000 120.09131 ? 823  TYR B CE1   1 
ATOM   14188 C CE2   . TYR B 1 823  ? 11.79082  -12.93488 1.69560   1.000 125.08159 ? 823  TYR B CE2   1 
ATOM   14189 C CZ    . TYR B 1 823  ? 12.97155  -12.76562 1.00537   1.000 109.96500 ? 823  TYR B CZ    1 
ATOM   14190 O OH    . TYR B 1 823  ? 13.17060  -13.42672 -0.18206  1.000 110.25450 ? 823  TYR B OH    1 
ATOM   14191 N N     . ASN B 1 824  ? 10.74609  -8.35660  2.76071   1.000 114.96385 ? 824  ASN B N     1 
ATOM   14192 C CA    . ASN B 1 824  ? 9.50458   -8.00987  2.06583   1.000 111.76220 ? 824  ASN B CA    1 
ATOM   14193 C C     . ASN B 1 824  ? 8.63509   -7.07527  2.90265   1.000 113.13023 ? 824  ASN B C     1 
ATOM   14194 O O     . ASN B 1 824  ? 7.40760   -7.18678  2.92447   1.000 113.93246 ? 824  ASN B O     1 
ATOM   14195 C CB    . ASN B 1 824  ? 8.72342   -9.26273  1.66628   1.000 122.34480 ? 824  ASN B CB    1 
ATOM   14196 C CG    . ASN B 1 824  ? 9.38556   -10.02644 0.53593   1.000 130.39110 ? 824  ASN B CG    1 
ATOM   14197 O OD1   . ASN B 1 824  ? 9.96538   -9.43339  -0.37601  1.000 116.34690 ? 824  ASN B OD1   1 
ATOM   14198 N ND2   . ASN B 1 824  ? 9.29024   -11.34928 0.58220   1.000 139.84379 ? 824  ASN B ND2   1 
ATOM   14199 N N     . GLY B 1 825  ? 9.28118   -6.14256  3.59998   1.000 110.24806 ? 825  GLY B N     1 
ATOM   14200 C CA    . GLY B 1 825  ? 8.58282   -5.10413  4.32682   1.000 111.03491 ? 825  GLY B CA    1 
ATOM   14201 C C     . GLY B 1 825  ? 8.09741   -5.47231  5.71210   1.000 125.99517 ? 825  GLY B C     1 
ATOM   14202 O O     . GLY B 1 825  ? 7.51404   -4.61427  6.38844   1.000 118.02287 ? 825  GLY B O     1 
ATOM   14203 N N     . TYR B 1 826  ? 8.31670   -6.70721  6.16367   1.000 121.79762 ? 826  TYR B N     1 
ATOM   14204 C CA    . TYR B 1 826  ? 7.91060   -7.12423  7.49852   1.000 133.83073 ? 826  TYR B CA    1 
ATOM   14205 C C     . TYR B 1 826  ? 9.13335   -7.53682  8.31270   1.000 127.75198 ? 826  TYR B C     1 
ATOM   14206 O O     . TYR B 1 826  ? 10.14862  -7.95074  7.74089   1.000 120.62631 ? 826  TYR B O     1 
ATOM   14207 C CB    . TYR B 1 826  ? 6.92173   -8.29867  7.44254   1.000 135.94560 ? 826  TYR B CB    1 
ATOM   14208 C CG    . TYR B 1 826  ? 5.55976   -7.95851  6.87109   1.000 152.19615 ? 826  TYR B CG    1 
ATOM   14209 C CD1   . TYR B 1 826  ? 4.66547   -8.96103  6.52229   1.000 149.20575 ? 826  TYR B CD1   1 
ATOM   14210 C CD2   . TYR B 1 826  ? 5.16514   -6.64012  6.68803   1.000 165.60384 ? 826  TYR B CD2   1 
ATOM   14211 C CE1   . TYR B 1 826  ? 3.42205   -8.66110  5.99914   1.000 149.56053 ? 826  TYR B CE1   1 
ATOM   14212 C CE2   . TYR B 1 826  ? 3.92213   -6.33057  6.16424   1.000 167.94056 ? 826  TYR B CE2   1 
ATOM   14213 C CZ    . TYR B 1 826  ? 3.05449   -7.34588  5.82391   1.000 155.39954 ? 826  TYR B CZ    1 
ATOM   14214 O OH    . TYR B 1 826  ? 1.81537   -7.04589  5.30580   1.000 149.03092 ? 826  TYR B OH    1 
ATOM   14215 N N     . PRO B 1 827  ? 9.07424   -7.41963  9.64323   1.000 119.83119 ? 827  PRO B N     1 
ATOM   14216 C CA    . PRO B 1 827  ? 10.17596  -7.91815  10.47981  1.000 109.56432 ? 827  PRO B CA    1 
ATOM   14217 C C     . PRO B 1 827  ? 10.39749  -9.40510  10.25639  1.000 113.57076 ? 827  PRO B C     1 
ATOM   14218 O O     . PRO B 1 827  ? 9.44822   -10.17552 10.10422  1.000 114.93228 ? 827  PRO B O     1 
ATOM   14219 C CB    . PRO B 1 827  ? 9.69773   -7.63138  11.90696  1.000 87.68140  ? 827  PRO B CB    1 
ATOM   14220 C CG    . PRO B 1 827  ? 8.72829   -6.51444  11.76261  1.000 114.54622 ? 827  PRO B CG    1 
ATOM   14221 C CD    . PRO B 1 827  ? 8.05015   -6.72052  10.43686  1.000 124.00085 ? 827  PRO B CD    1 
ATOM   14222 N N     . ALA B 1 828  ? 11.66434  -9.80980  10.23906  1.000 109.35701 ? 828  ALA B N     1 
ATOM   14223 C CA    . ALA B 1 828  ? 11.98946  -11.14898 9.76946   1.000 114.96976 ? 828  ALA B CA    1 
ATOM   14224 C C     . ALA B 1 828  ? 13.33400  -11.59242 10.32936  1.000 123.09264 ? 828  ALA B C     1 
ATOM   14225 O O     . ALA B 1 828  ? 14.09875  -10.80441 10.89243  1.000 107.45678 ? 828  ALA B O     1 
ATOM   14226 C CB    . ALA B 1 828  ? 11.99582  -11.20885 8.23836   1.000 115.71944 ? 828  ALA B CB    1 
ATOM   14227 N N     . ALA B 1 829  ? 13.59872  -12.88496 10.15945  1.000 113.98251 ? 829  ALA B N     1 
ATOM   14228 C CA    . ALA B 1 829  ? 14.83222  -13.52834 10.58104  1.000 101.49891 ? 829  ALA B CA    1 
ATOM   14229 C C     . ALA B 1 829  ? 15.21694  -14.57609 9.54658   1.000 103.41262 ? 829  ALA B C     1 
ATOM   14230 O O     . ALA B 1 829  ? 14.36322  -15.33523 9.07400   1.000 121.08480 ? 829  ALA B O     1 
ATOM   14231 C CB    . ALA B 1 829  ? 14.68327  -14.17202 11.96699  1.000 106.37546 ? 829  ALA B CB    1 
ATOM   14232 N N     . ASP B 1 830  ? 16.50303  -14.61058 9.20251   1.000 93.47507  ? 830  ASP B N     1 
ATOM   14233 C CA    . ASP B 1 830  ? 17.02917  -15.49202 8.16978   1.000 114.56498 ? 830  ASP B CA    1 
ATOM   14234 C C     . ASP B 1 830  ? 17.40460  -16.85099 8.75158   1.000 110.34121 ? 830  ASP B C     1 
ATOM   14235 O O     . ASP B 1 830  ? 17.65284  -16.99556 9.94937   1.000 135.48945 ? 830  ASP B O     1 
ATOM   14236 C CB    . ASP B 1 830  ? 18.24599  -14.85837 7.49016   1.000 127.48476 ? 830  ASP B CB    1 
ATOM   14237 C CG    . ASP B 1 830  ? 19.39840  -14.61846 8.45430   1.000 133.60458 ? 830  ASP B CG    1 
ATOM   14238 O OD1   . ASP B 1 830  ? 19.14318  -14.16278 9.58938   1.000 112.66019 ? 830  ASP B OD1   1 
ATOM   14239 O OD2   . ASP B 1 830  ? 20.56083  -14.87908 8.07455   1.000 133.03891 ? 830  ASP B OD2   1 
ATOM   14240 N N     . LEU B 1 831  ? 17.43805  -17.85891 7.87706   1.000 110.14970 ? 831  LEU B N     1 
ATOM   14241 C CA    . LEU B 1 831  ? 17.73288  -19.22579 8.30372   1.000 124.56289 ? 831  LEU B CA    1 
ATOM   14242 C C     . LEU B 1 831  ? 18.26475  -19.98426 7.08800   1.000 126.85346 ? 831  LEU B C     1 
ATOM   14243 O O     . LEU B 1 831  ? 17.48100  -20.40155 6.23299   1.000 142.04900 ? 831  LEU B O     1 
ATOM   14244 C CB    . LEU B 1 831  ? 16.49081  -19.89097 8.87512   1.000 137.02899 ? 831  LEU B CB    1 
ATOM   14245 C CG    . LEU B 1 831  ? 16.65974  -20.99751 9.91664   1.000 137.76748 ? 831  LEU B CG    1 
ATOM   14246 C CD1   . LEU B 1 831  ? 17.64049  -20.58292 11.00098  1.000 131.80609 ? 831  LEU B CD1   1 
ATOM   14247 C CD2   . LEU B 1 831  ? 15.31004  -21.35455 10.51864  1.000 128.30514 ? 831  LEU B CD2   1 
ATOM   14248 N N     . ILE B 1 832  ? 19.58241  -20.14947 7.01635   1.000 129.67042 ? 832  ILE B N     1 
ATOM   14249 C CA    . ILE B 1 832  ? 20.21810  -20.87615 5.92369   1.000 154.05831 ? 832  ILE B CA    1 
ATOM   14250 C C     . ILE B 1 832  ? 20.90099  -22.10431 6.50410   1.000 149.73419 ? 832  ILE B C     1 
ATOM   14251 O O     . ILE B 1 832  ? 21.54666  -22.02888 7.55513   1.000 130.16536 ? 832  ILE B O     1 
ATOM   14252 C CB    . ILE B 1 832  ? 21.21813  -19.99986 5.13522   1.000 149.93533 ? 832  ILE B CB    1 
ATOM   14253 C CG1   . ILE B 1 832  ? 21.81905  -20.79627 3.97094   1.000 157.84176 ? 832  ILE B CG1   1 
ATOM   14254 C CG2   . ILE B 1 832  ? 22.30465  -19.44092 6.04907   1.000 123.76767 ? 832  ILE B CG2   1 
ATOM   14255 C CD1   . ILE B 1 832  ? 22.62326  -19.96112 2.99599   1.000 178.99707 ? 832  ILE B CD1   1 
ATOM   14256 N N     . GLY B 1 833  ? 20.73901  -23.24236 5.83143   1.000 156.11502 ? 833  GLY B N     1 
ATOM   14257 C CA    . GLY B 1 833  ? 21.19807  -24.49773 6.38663   1.000 161.18304 ? 833  GLY B CA    1 
ATOM   14258 C C     . GLY B 1 833  ? 21.92266  -25.35727 5.37132   1.000 165.15562 ? 833  GLY B C     1 
ATOM   14259 O O     . GLY B 1 833  ? 21.79465  -25.18153 4.15740   1.000 165.20353 ? 833  GLY B O     1 
ATOM   14260 N N     . ASP B 1 834  ? 22.69155  -26.30275 5.90573   1.000 175.29812 ? 834  ASP B N     1 
ATOM   14261 C CA    . ASP B 1 834  ? 23.37670  -27.30394 5.10724   1.000 172.32278 ? 834  ASP B CA    1 
ATOM   14262 C C     . ASP B 1 834  ? 22.39805  -28.38504 4.65577   1.000 171.74786 ? 834  ASP B C     1 
ATOM   14263 O O     . ASP B 1 834  ? 21.32921  -28.58020 5.24121   1.000 167.16165 ? 834  ASP B O     1 
ATOM   14264 C CB    . ASP B 1 834  ? 24.52294  -27.93028 5.90138   1.000 180.03282 ? 834  ASP B CB    1 
ATOM   14265 C CG    . ASP B 1 834  ? 24.07419  -28.46205 7.24851   1.000 188.23656 ? 834  ASP B CG    1 
ATOM   14266 O OD1   . ASP B 1 834  ? 23.91194  -27.65481 8.18881   1.000 176.25346 ? 834  ASP B OD1   1 
ATOM   14267 O OD2   . ASP B 1 834  ? 23.87774  -29.68951 7.36313   1.000 196.01210 ? 834  ASP B OD2   1 
ATOM   14268 N N     . ALA B 1 835  ? 22.78074  -29.09605 3.60149   1.000 187.19218 ? 835  ALA B N     1 
ATOM   14269 C CA    . ALA B 1 835  ? 21.92578  -30.08852 2.97282   1.000 190.05028 ? 835  ALA B CA    1 
ATOM   14270 C C     . ALA B 1 835  ? 22.41827  -31.49957 3.26894   1.000 187.81669 ? 835  ALA B C     1 
ATOM   14271 O O     . ALA B 1 835  ? 23.34275  -31.71550 4.06144   1.000 189.21901 ? 835  ALA B O     1 
ATOM   14272 C CB    . ALA B 1 835  ? 21.84956  -29.84895 1.46656   1.000 191.02851 ? 835  ALA B CB    1 
ATOM   14273 N N     . ASP B 1 836  ? 21.78131  -32.46594 2.61923   1.000 188.69200 ? 836  ASP B N     1 
ATOM   14274 C CA    . ASP B 1 836  ? 22.10594  -33.88081 2.70893   1.000 196.81114 ? 836  ASP B CA    1 
ATOM   14275 C C     . ASP B 1 836  ? 21.71986  -34.57233 1.40756   1.000 201.11851 ? 836  ASP B C     1 
ATOM   14276 O O     . ASP B 1 836  ? 20.83586  -35.43948 1.41421   1.000 196.27562 ? 836  ASP B O     1 
ATOM   14277 C CB    . ASP B 1 836  ? 21.36575  -34.52074 3.88099   1.000 203.49516 ? 836  ASP B CB    1 
ATOM   14278 C CG    . ASP B 1 836  ? 19.87962  -34.22922 3.84323   1.000 208.10538 ? 836  ASP B CG    1 
ATOM   14279 O OD1   . ASP B 1 836  ? 19.11856  -34.82435 4.62599   1.000 218.39241 ? 836  ASP B OD1   1 
ATOM   14280 O OD2   . ASP B 1 836  ? 19.47448  -33.38308 3.02143   1.000 203.18885 ? 836  ASP B OD2   1 
ATOM   14281 N N     . PRO B 1 837  ? 22.35552  -34.23250 0.27062   1.000 199.23274 ? 837  PRO B N     1 
ATOM   14282 C CA    . PRO B 1 837  ? 21.91801  -34.79691 -1.01781  1.000 192.61118 ? 837  PRO B CA    1 
ATOM   14283 C C     . PRO B 1 837  ? 21.94358  -36.31745 -1.03744  1.000 192.95447 ? 837  PRO B C     1 
ATOM   14284 O O     . PRO B 1 837  ? 21.35545  -36.95366 -1.91887  1.000 194.07175 ? 837  PRO B O     1 
ATOM   14285 C CB    . PRO B 1 837  ? 22.90943  -34.19923 -2.02666  1.000 200.33204 ? 837  PRO B CB    1 
ATOM   14286 C CG    . PRO B 1 837  ? 24.07180  -33.72836 -1.21258  1.000 190.15878 ? 837  PRO B CG    1 
ATOM   14287 C CD    . PRO B 1 837  ? 23.51664  -33.33919 0.11894   1.000 197.92900 ? 837  PRO B CD    1 
ATOM   14288 N N     . ARG B 1 838  ? 22.61888  -36.90515 -0.05587  1.000 208.88398 ? 838  ARG B N     1 
ATOM   14289 C CA    . ARG B 1 838  ? 22.60336  -38.34320 0.15586   1.000 212.90599 ? 838  ARG B CA    1 
ATOM   14290 C C     . ARG B 1 838  ? 21.47497  -38.79755 1.07578   1.000 207.70828 ? 838  ARG B C     1 
ATOM   14291 O O     . ARG B 1 838  ? 21.34214  -40.00280 1.31309   1.000 209.19136 ? 838  ARG B O     1 
ATOM   14292 C CB    . ARG B 1 838  ? 23.95219  -38.80353 0.71812   1.000 205.90244 ? 838  ARG B CB    1 
ATOM   14293 C CG    . ARG B 1 838  ? 25.12137  -38.57728 -0.22929  1.000 208.74298 ? 838  ARG B CG    1 
ATOM   14294 C CD    . ARG B 1 838  ? 26.23641  -37.77786 0.42780   1.000 198.31346 ? 838  ARG B CD    1 
ATOM   14295 N NE    . ARG B 1 838  ? 27.21598  -37.31521 -0.54881  1.000 208.94707 ? 838  ARG B NE    1 
ATOM   14296 C CZ    . ARG B 1 838  ? 27.46502  -36.04041 -0.81676  1.000 200.19486 ? 838  ARG B CZ    1 
ATOM   14297 N NH1   . ARG B 1 838  ? 26.84018  -35.06534 -0.17836  1.000 192.84673 ? 838  ARG B NH1   1 
ATOM   14298 N NH2   . ARG B 1 838  ? 28.36304  -35.73658 -1.74984  1.000 182.25032 ? 838  ARG B NH2   1 
ATOM   14299 N N     . VAL B 1 839  ? 20.67565  -37.87367 1.61499   1.000 201.95875 ? 839  VAL B N     1 
ATOM   14300 C CA    . VAL B 1 839  ? 19.55159  -38.24373 2.47085   1.000 201.26301 ? 839  VAL B CA    1 
ATOM   14301 C C     . VAL B 1 839  ? 18.25240  -37.63697 1.94875   1.000 201.48853 ? 839  VAL B C     1 
ATOM   14302 O O     . VAL B 1 839  ? 17.31154  -38.36212 1.60569   1.000 197.83598 ? 839  VAL B O     1 
ATOM   14303 C CB    . VAL B 1 839  ? 19.80075  -37.82292 3.93114   1.000 197.49459 ? 839  VAL B CB    1 
ATOM   14304 C CG1   . VAL B 1 839  ? 18.63835  -38.25286 4.81505   1.000 184.23844 ? 839  VAL B CG1   1 
ATOM   14305 C CG2   . VAL B 1 839  ? 21.10873  -38.40640 4.44305   1.000 192.45915 ? 839  VAL B CG2   1 
ATOM   14306 N N     . LEU B 1 840  ? 18.19244  -36.30433 1.87877   1.000 197.26848 ? 840  LEU B N     1 
ATOM   14307 C CA    . LEU B 1 840  ? 16.94768  -35.58141 1.59831   1.000 199.23456 ? 840  LEU B CA    1 
ATOM   14308 C C     . LEU B 1 840  ? 17.25042  -34.44712 0.62140   1.000 200.30190 ? 840  LEU B C     1 
ATOM   14309 O O     . LEU B 1 840  ? 17.80769  -33.41922 1.01554   1.000 199.49675 ? 840  LEU B O     1 
ATOM   14310 C CB    . LEU B 1 840  ? 16.33637  -35.04074 2.88837   1.000 189.56528 ? 840  LEU B CB    1 
ATOM   14311 C CG    . LEU B 1 840  ? 15.10570  -35.68856 3.53757   1.000 199.39395 ? 840  LEU B CG    1 
ATOM   14312 C CD1   . LEU B 1 840  ? 13.84037  -35.35925 2.76775   1.000 197.60018 ? 840  LEU B CD1   1 
ATOM   14313 C CD2   . LEU B 1 840  ? 15.25959  -37.19659 3.70617   1.000 192.66844 ? 840  LEU B CD2   1 
ATOM   14314 N N     . SER B 1 841  ? 16.85818  -34.61777 -0.63994  1.000 197.78359 ? 841  SER B N     1 
ATOM   14315 C CA    . SER B 1 841  ? 17.11062  -33.58471 -1.63522  1.000 199.36686 ? 841  SER B CA    1 
ATOM   14316 C C     . SER B 1 841  ? 16.38257  -32.29505 -1.26113  1.000 196.37619 ? 841  SER B C     1 
ATOM   14317 O O     . SER B 1 841  ? 15.38984  -32.29840 -0.52732  1.000 194.40668 ? 841  SER B O     1 
ATOM   14318 C CB    . SER B 1 841  ? 16.67525  -34.04960 -3.02500  1.000 197.31386 ? 841  SER B CB    1 
ATOM   14319 O OG    . SER B 1 841  ? 15.34305  -33.65785 -3.30285  1.000 205.10004 ? 841  SER B OG    1 
ATOM   14320 N N     . SER B 1 842  ? 16.89902  -31.17539 -1.77751  1.000 197.37672 ? 842  SER B N     1 
ATOM   14321 C CA    . SER B 1 842  ? 16.37558  -29.86752 -1.39288  1.000 197.94078 ? 842  SER B CA    1 
ATOM   14322 C C     . SER B 1 842  ? 14.91449  -29.69731 -1.78860  1.000 198.82923 ? 842  SER B C     1 
ATOM   14323 O O     . SER B 1 842  ? 14.17245  -28.97562 -1.11260  1.000 194.61358 ? 842  SER B O     1 
ATOM   14324 C CB    . SER B 1 842  ? 17.22121  -28.75642 -2.01930  1.000 196.26359 ? 842  SER B CB    1 
ATOM   14325 O OG    . SER B 1 842  ? 18.59109  -29.11449 -2.06666  1.000 200.45893 ? 842  SER B OG    1 
ATOM   14326 N N     . SER B 1 843  ? 14.48115  -30.35965 -2.86463  1.000 203.63569 ? 843  SER B N     1 
ATOM   14327 C CA    . SER B 1 843  ? 13.12508  -30.15986 -3.36982  1.000 205.63584 ? 843  SER B CA    1 
ATOM   14328 C C     . SER B 1 843  ? 12.07906  -30.59479 -2.34976  1.000 199.85792 ? 843  SER B C     1 
ATOM   14329 O O     . SER B 1 843  ? 11.09835  -29.88118 -2.10632  1.000 192.92153 ? 843  SER B O     1 
ATOM   14330 C CB    . SER B 1 843  ? 12.94091  -30.91631 -4.68616  1.000 206.30948 ? 843  SER B CB    1 
ATOM   14331 O OG    . SER B 1 843  ? 13.56153  -32.18917 -4.63767  1.000 204.57910 ? 843  SER B OG    1 
ATOM   14332 N N     . GLN B 1 844  ? 12.26947  -31.76425 -1.73920  1.000 203.14040 ? 844  GLN B N     1 
ATOM   14333 C CA    . GLN B 1 844  ? 11.31745  -32.23899 -0.74498  1.000 201.70032 ? 844  GLN B CA    1 
ATOM   14334 C C     . GLN B 1 844  ? 11.71312  -31.87492 0.67703   1.000 189.99081 ? 844  GLN B C     1 
ATOM   14335 O O     . GLN B 1 844  ? 10.84603  -31.85524 1.55186   1.000 188.72028 ? 844  GLN B O     1 
ATOM   14336 C CB    . GLN B 1 844  ? 11.12768  -33.75541 -0.85074  1.000 206.43511 ? 844  GLN B CB    1 
ATOM   14337 C CG    . GLN B 1 844  ? 12.25869  -34.57346 -0.27337  1.000 200.56093 ? 844  GLN B CG    1 
ATOM   14338 C CD    . GLN B 1 844  ? 13.35049  -34.83664 -1.28357  1.000 205.34500 ? 844  GLN B CD    1 
ATOM   14339 O OE1   . GLN B 1 844  ? 13.46412  -34.13386 -2.28737  1.000 208.34237 ? 844  GLN B OE1   1 
ATOM   14340 N NE2   . GLN B 1 844  ? 14.15905  -35.85751 -1.02835  1.000 203.68852 ? 844  GLN B NE2   1 
ATOM   14341 N N     . ALA B 1 845  ? 12.99027  -31.57875 0.93442   1.000 190.94624 ? 845  ALA B N     1 
ATOM   14342 C CA    . ALA B 1 845  ? 13.33404  -30.93209 2.19619   1.000 175.55953 ? 845  ALA B CA    1 
ATOM   14343 C C     . ALA B 1 845  ? 12.64935  -29.57711 2.30801   1.000 175.23651 ? 845  ALA B C     1 
ATOM   14344 O O     . ALA B 1 845  ? 12.33470  -29.12479 3.41397   1.000 178.05776 ? 845  ALA B O     1 
ATOM   14345 C CB    . ALA B 1 845  ? 14.85024  -30.78323 2.32549   1.000 153.16076 ? 845  ALA B CB    1 
ATOM   14346 N N     . MET B 1 846  ? 12.38396  -28.93500 1.16815   1.000 185.69810 ? 846  MET B N     1 
ATOM   14347 C CA    . MET B 1 846  ? 11.65564  -27.67121 1.15782   1.000 182.78084 ? 846  MET B CA    1 
ATOM   14348 C C     . MET B 1 846  ? 10.24350  -27.84442 1.70231   1.000 183.73245 ? 846  MET B C     1 
ATOM   14349 O O     . MET B 1 846  ? 9.82561   -27.12736 2.61816   1.000 177.32431 ? 846  MET B O     1 
ATOM   14350 C CB    . MET B 1 846  ? 11.61504  -27.12345 -0.26744  1.000 182.31430 ? 846  MET B CB    1 
ATOM   14351 C CG    . MET B 1 846  ? 11.37978  -25.63534 -0.37178  1.000 165.03714 ? 846  MET B CG    1 
ATOM   14352 S SD    . MET B 1 846  ? 12.32895  -24.89196 -1.70924  1.000 168.39394 ? 846  MET B SD    1 
ATOM   14353 C CE    . MET B 1 846  ? 13.99923  -25.32837 -1.22761  1.000 145.83286 ? 846  MET B CE    1 
ATOM   14354 N N     . THR B 1 847  ? 9.49222   -28.80855 1.15829   1.000 196.09806 ? 847  THR B N     1 
ATOM   14355 C CA    . THR B 1 847  ? 8.14585   -29.05203 1.67147   1.000 200.93948 ? 847  THR B CA    1 
ATOM   14356 C C     . THR B 1 847  ? 8.16838   -29.68293 3.06043   1.000 192.43890 ? 847  THR B C     1 
ATOM   14357 O O     . THR B 1 847  ? 7.23300   -29.46953 3.84614   1.000 191.16308 ? 847  THR B O     1 
ATOM   14358 C CB    . THR B 1 847  ? 7.33694   -29.91962 0.70401   1.000 204.71999 ? 847  THR B CB    1 
ATOM   14359 O OG1   . THR B 1 847  ? 5.99487   -30.05000 1.19443   1.000 209.96934 ? 847  THR B OG1   1 
ATOM   14360 C CG2   . THR B 1 847  ? 7.94860   -31.29861 0.57744   1.000 194.87467 ? 847  THR B CG2   1 
ATOM   14361 N N     . HIS B 1 848  ? 9.21500   -30.44248 3.39147   1.000 187.66037 ? 848  HIS B N     1 
ATOM   14362 C CA    . HIS B 1 848  ? 9.38993   -30.84992 4.77736   1.000 187.52254 ? 848  HIS B CA    1 
ATOM   14363 C C     . HIS B 1 848  ? 9.38103   -29.61650 5.67930   1.000 181.40981 ? 848  HIS B C     1 
ATOM   14364 O O     . HIS B 1 848  ? 8.44633   -29.40458 6.46710   1.000 181.15771 ? 848  HIS B O     1 
ATOM   14365 C CB    . HIS B 1 848  ? 10.68962  -31.65856 4.90739   1.000 191.41099 ? 848  HIS B CB    1 
ATOM   14366 C CG    . HIS B 1 848  ? 10.71262  -32.60440 6.07085   1.000 190.60997 ? 848  HIS B CG    1 
ATOM   14367 N ND1   . HIS B 1 848  ? 10.72192  -32.16812 7.37310   1.000 180.59956 ? 848  HIS B ND1   1 
ATOM   14368 C CD2   . HIS B 1 848  ? 10.75231  -33.95933 6.13071   1.000 189.00817 ? 848  HIS B CD2   1 
ATOM   14369 C CE1   . HIS B 1 848  ? 10.74482  -33.20551 8.18923   1.000 174.50057 ? 848  HIS B CE1   1 
ATOM   14370 N NE2   . HIS B 1 848  ? 10.76448  -34.30695 7.46103   1.000 178.95061 ? 848  HIS B NE2   1 
ATOM   14371 N N     . LEU B 1 849  ? 10.34225  -28.71930 5.46840   1.000 176.61293 ? 849  LEU B N     1 
ATOM   14372 C CA    . LEU B 1 849  ? 10.43658  -27.51786 6.28462   1.000 169.15368 ? 849  LEU B CA    1 
ATOM   14373 C C     . LEU B 1 849  ? 9.18643   -26.64549 6.19348   1.000 172.03830 ? 849  LEU B C     1 
ATOM   14374 O O     . LEU B 1 849  ? 8.91012   -25.88940 7.12644   1.000 176.37743 ? 849  LEU B O     1 
ATOM   14375 C CB    . LEU B 1 849  ? 11.67005  -26.71714 5.89187   1.000 173.51293 ? 849  LEU B CB    1 
ATOM   14376 C CG    . LEU B 1 849  ? 12.98089  -27.04629 6.61438   1.000 171.02557 ? 849  LEU B CG    1 
ATOM   14377 C CD1   . LEU B 1 849  ? 13.20486  -28.54371 6.71817   1.000 178.76518 ? 849  LEU B CD1   1 
ATOM   14378 C CD2   . LEU B 1 849  ? 14.17811  -26.37306 5.95448   1.000 167.04301 ? 849  LEU B CD2   1 
ATOM   14379 N N     . GLU B 1 850  ? 8.41478   -26.73995 5.10687   1.000 177.47633 ? 850  GLU B N     1 
ATOM   14380 C CA    . GLU B 1 850  ? 7.10667   -26.08463 5.07387   1.000 171.31676 ? 850  GLU B CA    1 
ATOM   14381 C C     . GLU B 1 850  ? 6.14069   -26.72482 6.06462   1.000 182.51214 ? 850  GLU B C     1 
ATOM   14382 O O     . GLU B 1 850  ? 5.37457   -26.02358 6.74036   1.000 187.77788 ? 850  GLU B O     1 
ATOM   14383 C CB    . GLU B 1 850  ? 6.52940   -26.12320 3.65903   1.000 161.53198 ? 850  GLU B CB    1 
ATOM   14384 C CG    . GLU B 1 850  ? 7.25326   -25.20371 2.70075   1.000 168.11499 ? 850  GLU B CG    1 
ATOM   14385 C CD    . GLU B 1 850  ? 6.40679   -24.76963 1.52259   1.000 155.31165 ? 850  GLU B CD    1 
ATOM   14386 O OE1   . GLU B 1 850  ? 6.90225   -23.96175 0.70845   1.000 155.32655 ? 850  GLU B OE1   1 
ATOM   14387 O OE2   . GLU B 1 850  ? 5.25587   -25.23612 1.40409   1.000 141.04381 ? 850  GLU B OE2   1 
ATOM   14388 N N     . GLU B 1 851  ? 6.15661   -28.05648 6.15463   1.000 188.89049 ? 851  GLU B N     1 
ATOM   14389 C CA    . GLU B 1 851  ? 5.36748   -28.73631 7.17749   1.000 182.87833 ? 851  GLU B CA    1 
ATOM   14390 C C     . GLU B 1 851  ? 5.80738   -28.31532 8.57739   1.000 187.31781 ? 851  GLU B C     1 
ATOM   14391 O O     . GLU B 1 851  ? 4.96272   -28.09336 9.45555   1.000 190.79635 ? 851  GLU B O     1 
ATOM   14392 C CB    . GLU B 1 851  ? 5.47465   -30.25369 7.01331   1.000 183.85000 ? 851  GLU B CB    1 
ATOM   14393 C CG    . GLU B 1 851  ? 4.92989   -31.05157 8.18744   1.000 189.73639 ? 851  GLU B CG    1 
ATOM   14394 C CD    . GLU B 1 851  ? 4.82575   -32.53411 7.88602   1.000 194.65034 ? 851  GLU B CD    1 
ATOM   14395 O OE1   . GLU B 1 851  ? 5.01509   -33.34786 8.81475   1.000 207.16984 ? 851  GLU B OE1   1 
ATOM   14396 O OE2   . GLU B 1 851  ? 4.56286   -32.88714 6.71784   1.000 197.91740 ? 851  GLU B OE2   1 
ATOM   14397 N N     . LEU B 1 852  ? 7.12702   -28.20570 8.80851   1.000 186.78671 ? 852  LEU B N     1 
ATOM   14398 C CA    . LEU B 1 852  ? 7.59449   -27.69202 10.10462  1.000 178.20802 ? 852  LEU B CA    1 
ATOM   14399 C C     . LEU B 1 852  ? 7.14472   -26.25121 10.32875  1.000 180.05088 ? 852  LEU B C     1 
ATOM   14400 O O     . LEU B 1 852  ? 6.80606   -25.87788 11.45690  1.000 176.27209 ? 852  LEU B O     1 
ATOM   14401 C CB    . LEU B 1 852  ? 9.12177   -27.79595 10.28881  1.000 176.21670 ? 852  LEU B CB    1 
ATOM   14402 C CG    . LEU B 1 852  ? 9.93905   -29.09224 10.41456  1.000 158.34307 ? 852  LEU B CG    1 
ATOM   14403 C CD1   . LEU B 1 852  ? 9.94318   -29.87464 9.12660   1.000 168.81578 ? 852  LEU B CD1   1 
ATOM   14404 C CD2   . LEU B 1 852  ? 11.39414  -28.77361 10.88345  1.000 167.33389 ? 852  LEU B CD2   1 
ATOM   14405 N N     . SER B 1 853  ? 7.13874   -25.42265 9.27854   1.000 186.14637 ? 853  SER B N     1 
ATOM   14406 C CA    . SER B 1 853  ? 6.71628   -24.03314 9.44812   1.000 184.13123 ? 853  SER B CA    1 
ATOM   14407 C C     . SER B 1 853  ? 5.24530   -23.95230 9.83682   1.000 186.61989 ? 853  SER B C     1 
ATOM   14408 O O     . SER B 1 853  ? 4.86216   -23.12224 10.66645  1.000 187.09605 ? 853  SER B O     1 
ATOM   14409 C CB    . SER B 1 853  ? 6.96220   -23.22747 8.17357   1.000 165.20289 ? 853  SER B CB    1 
ATOM   14410 O OG    . SER B 1 853  ? 6.41976   -23.88126 7.04753   1.000 183.25713 ? 853  SER B OG    1 
ATOM   14411 N N     . LYS B 1 854  ? 4.40296   -24.79926 9.23909   1.000 189.88804 ? 854  LYS B N     1 
ATOM   14412 C CA    . LYS B 1 854  ? 3.02258   -24.89998 9.70571   1.000 189.43913 ? 854  LYS B CA    1 
ATOM   14413 C C     . LYS B 1 854  ? 2.97427   -25.41473 11.13940  1.000 189.12176 ? 854  LYS B C     1 
ATOM   14414 O O     . LYS B 1 854  ? 2.13418   -24.97968 11.93548  1.000 194.18444 ? 854  LYS B O     1 
ATOM   14415 C CB    . LYS B 1 854  ? 2.20314   -25.80281 8.78137   1.000 184.25457 ? 854  LYS B CB    1 
ATOM   14416 C CG    . LYS B 1 854  ? 0.69614   -25.72514 9.02808   1.000 180.44109 ? 854  LYS B CG    1 
ATOM   14417 C CD    . LYS B 1 854  ? 0.08175   -27.10770 9.19036   1.000 175.66014 ? 854  LYS B CD    1 
ATOM   14418 C CE    . LYS B 1 854  ? -1.33368  -27.02484 9.74297   1.000 169.97735 ? 854  LYS B CE    1 
ATOM   14419 N NZ    . LYS B 1 854  ? -1.78313  -28.31810 10.33103  1.000 144.34778 ? 854  LYS B NZ    1 
ATOM   14420 N N     . GLN B 1 855  ? 3.86918   -26.34257 11.48470  1.000 190.85094 ? 855  GLN B N     1 
ATOM   14421 C CA    . GLN B 1 855  ? 3.93620   -26.91361 12.82567  1.000 196.17443 ? 855  GLN B CA    1 
ATOM   14422 C C     . GLN B 1 855  ? 4.25612   -25.85566 13.87587  1.000 189.83735 ? 855  GLN B C     1 
ATOM   14423 O O     . GLN B 1 855  ? 3.42994   -25.56456 14.74707  1.000 190.90591 ? 855  GLN B O     1 
ATOM   14424 C CB    . GLN B 1 855  ? 4.98723   -28.02426 12.86701  1.000 200.21564 ? 855  GLN B CB    1 
ATOM   14425 C CG    . GLN B 1 855  ? 4.42781   -29.42246 12.70599  1.000 211.08355 ? 855  GLN B CG    1 
ATOM   14426 C CD    . GLN B 1 855  ? 3.87219   -29.97238 14.00104  1.000 216.30539 ? 855  GLN B CD    1 
ATOM   14427 O OE1   . GLN B 1 855  ? 4.59273   -30.58852 14.78667  1.000 229.22439 ? 855  GLN B OE1   1 
ATOM   14428 N NE2   . GLN B 1 855  ? 2.58384   -29.75298 14.23206  1.000 216.90855 ? 855  GLN B NE2   1 
ATOM   14429 N N     . ILE B 1 856  ? 5.45214   -25.27531 13.80008  1.000 179.62733 ? 856  ILE B N     1 
ATOM   14430 C CA    . ILE B 1 856  ? 5.86413   -24.21123 14.71789  1.000 175.59195 ? 856  ILE B CA    1 
ATOM   14431 C C     . ILE B 1 856  ? 5.43550   -22.90087 14.06464  1.000 181.32393 ? 856  ILE B C     1 
ATOM   14432 O O     . ILE B 1 856  ? 6.17242   -22.29249 13.28730  1.000 173.23155 ? 856  ILE B O     1 
ATOM   14433 C CB    . ILE B 1 856  ? 7.36054   -24.25795 15.01533  1.000 160.06488 ? 856  ILE B CB    1 
ATOM   14434 C CG1   . ILE B 1 856  ? 7.87049   -25.70233 14.95659  1.000 142.95056 ? 856  ILE B CG1   1 
ATOM   14435 C CG2   . ILE B 1 856  ? 7.65386   -23.62087 16.36230  1.000 126.23021 ? 856  ILE B CG2   1 
ATOM   14436 C CD1   . ILE B 1 856  ? 9.34710   -25.84657 15.25836  1.000 128.66913 ? 856  ILE B CD1   1 
ATOM   14437 N N     . LEU B 1 857  ? 4.21962   -22.46333 14.38520  1.000 177.67443 ? 857  LEU B N     1 
ATOM   14438 C CA    . LEU B 1 857  ? 3.62990   -21.32289 13.69867  1.000 171.55948 ? 857  LEU B CA    1 
ATOM   14439 C C     . LEU B 1 857  ? 2.65568   -20.57129 14.59193  1.000 175.46533 ? 857  LEU B C     1 
ATOM   14440 O O     . LEU B 1 857  ? 1.69999   -21.16354 15.10777  1.000 196.66007 ? 857  LEU B O     1 
ATOM   14441 C CB    . LEU B 1 857  ? 2.90425   -21.78063 12.43079  1.000 183.22839 ? 857  LEU B CB    1 
ATOM   14442 C CG    . LEU B 1 857  ? 2.14699   -20.75191 11.58466  1.000 180.49445 ? 857  LEU B CG    1 
ATOM   14443 C CD1   . LEU B 1 857  ? 2.37504   -21.01434 10.10176  1.000 181.36606 ? 857  LEU B CD1   1 
ATOM   14444 C CD2   . LEU B 1 857  ? 0.65586   -20.76895 11.89942  1.000 162.09871 ? 857  LEU B CD2   1 
ATOM   14445 N N     . PRO B 1 858  ? 2.86551   -19.27827 14.80786  1.000 171.59754 ? 858  PRO B N     1 
ATOM   14446 C CA    . PRO B 1 858  ? 1.77646   -18.42082 15.27461  1.000 173.58732 ? 858  PRO B CA    1 
ATOM   14447 C C     . PRO B 1 858  ? 1.05035   -17.79978 14.09295  1.000 175.44207 ? 858  PRO B C     1 
ATOM   14448 O O     . PRO B 1 858  ? 1.63624   -17.51292 13.04780  1.000 171.57620 ? 858  PRO B O     1 
ATOM   14449 C CB    . PRO B 1 858  ? 2.50180   -17.34815 16.10419  1.000 150.75185 ? 858  PRO B CB    1 
ATOM   14450 C CG    . PRO B 1 858  ? 3.99386   -17.66049 15.99488  1.000 141.21179 ? 858  PRO B CG    1 
ATOM   14451 C CD    . PRO B 1 858  ? 4.15413   -18.57268 14.82620  1.000 160.14019 ? 858  PRO B CD    1 
ATOM   14452 N N     . ASN B 1 859  ? -0.25514  -17.61003 14.26061  1.000 188.13692 ? 859  ASN B N     1 
ATOM   14453 C CA    . ASN B 1 859  ? -1.01911  -16.91267 13.23698  1.000 180.07738 ? 859  ASN B CA    1 
ATOM   14454 C C     . ASN B 1 859  ? -0.54789  -15.46604 13.15082  1.000 188.68314 ? 859  ASN B C     1 
ATOM   14455 O O     . ASN B 1 859  ? -0.28209  -14.82001 14.16777  1.000 193.09504 ? 859  ASN B O     1 
ATOM   14456 C CB    . ASN B 1 859  ? -2.52121  -16.99591 13.52715  1.000 178.90597 ? 859  ASN B CB    1 
ATOM   14457 C CG    . ASN B 1 859  ? -2.96195  -16.08146 14.65716  1.000 207.09622 ? 859  ASN B CG    1 
ATOM   14458 O OD1   . ASN B 1 859  ? -3.10733  -14.87194 14.47681  1.000 209.57240 ? 859  ASN B OD1   1 
ATOM   14459 N ND2   . ASN B 1 859  ? -3.18240  -16.66092 15.83252  1.000 198.21982 ? 859  ASN B ND2   1 
ATOM   14460 N N     . GLY B 1 860  ? -0.42315  -14.96430 11.92561  1.000 205.34395 ? 860  GLY B N     1 
ATOM   14461 C CA    . GLY B 1 860  ? 0.20631   -13.68319 11.69349  1.000 200.28907 ? 860  GLY B CA    1 
ATOM   14462 C C     . GLY B 1 860  ? 1.70532   -13.73808 11.48552  1.000 182.68694 ? 860  GLY B C     1 
ATOM   14463 O O     . GLY B 1 860  ? 2.33300   -12.68125 11.33809  1.000 176.00032 ? 860  GLY B O     1 
ATOM   14464 N N     . MET B 1 861  ? 2.29988   -14.92989 11.47963  1.000 166.81371 ? 861  MET B N     1 
ATOM   14465 C CA    . MET B 1 861  ? 3.71413   -15.11827 11.18958  1.000 146.59438 ? 861  MET B CA    1 
ATOM   14466 C C     . MET B 1 861  ? 3.86334   -16.27347 10.21119  1.000 145.70802 ? 861  MET B C     1 
ATOM   14467 O O     . MET B 1 861  ? 3.21258   -17.31155 10.36195  1.000 142.64099 ? 861  MET B O     1 
ATOM   14468 C CB    . MET B 1 861  ? 4.51140   -15.39202 12.47231  1.000 159.37887 ? 861  MET B CB    1 
ATOM   14469 C CG    . MET B 1 861  ? 5.94706   -15.84195 12.24881  1.000 159.37778 ? 861  MET B CG    1 
ATOM   14470 S SD    . MET B 1 861  ? 6.95861   -15.74712 13.74737  1.000 171.88895 ? 861  MET B SD    1 
ATOM   14471 C CE    . MET B 1 861  ? 6.22571   -14.34541 14.58631  1.000 136.64393 ? 861  MET B CE    1 
ATOM   14472 N N     . ASN B 1 862  ? 4.71900   -16.09549 9.20901   1.000 143.25821 ? 862  ASN B N     1 
ATOM   14473 C CA    . ASN B 1 862  ? 4.82597   -17.07938 8.13673   1.000 144.94882 ? 862  ASN B CA    1 
ATOM   14474 C C     . ASN B 1 862  ? 6.27704   -17.17059 7.68100   1.000 132.97543 ? 862  ASN B C     1 
ATOM   14475 O O     . ASN B 1 862  ? 7.17555   -16.54923 8.25594   1.000 134.68079 ? 862  ASN B O     1 
ATOM   14476 C CB    . ASN B 1 862  ? 3.89201   -16.71992 6.97461   1.000 136.25841 ? 862  ASN B CB    1 
ATOM   14477 C CG    . ASN B 1 862  ? 4.42651   -15.57911 6.14031   1.000 140.48845 ? 862  ASN B CG    1 
ATOM   14478 O OD1   . ASN B 1 862  ? 4.43619   -14.42883 6.57935   1.000 139.14935 ? 862  ASN B OD1   1 
ATOM   14479 N ND2   . ASN B 1 862  ? 4.88107   -15.88952 4.93121   1.000 153.35096 ? 862  ASN B ND2   1 
ATOM   14480 N N     . ILE B 1 863  ? 6.49826   -17.95335 6.62768   1.000 127.27359 ? 863  ILE B N     1 
ATOM   14481 C CA    . ILE B 1 863  ? 7.82146   -18.17432 6.06539   1.000 132.51107 ? 863  ILE B CA    1 
ATOM   14482 C C     . ILE B 1 863  ? 7.78958   -17.83770 4.58186   1.000 129.46167 ? 863  ILE B C     1 
ATOM   14483 O O     . ILE B 1 863  ? 6.74762   -17.93444 3.92530   1.000 130.56719 ? 863  ILE B O     1 
ATOM   14484 C CB    . ILE B 1 863  ? 8.29569   -19.62777 6.28651   1.000 119.90219 ? 863  ILE B CB    1 
ATOM   14485 C CG1   . ILE B 1 863  ? 7.28527   -20.62746 5.71447   1.000 122.90413 ? 863  ILE B CG1   1 
ATOM   14486 C CG2   . ILE B 1 863  ? 8.53928   -19.88920 7.75464   1.000 133.10634 ? 863  ILE B CG2   1 
ATOM   14487 C CD1   . ILE B 1 863  ? 7.62710   -21.13872 4.32758   1.000 134.88472 ? 863  ILE B CD1   1 
ATOM   14488 N N     . GLU B 1 864  ? 8.94707   -17.44097 4.05560   1.000 129.68862 ? 864  GLU B N     1 
ATOM   14489 C CA    . GLU B 1 864  ? 9.09781   -17.19086 2.62955   1.000 135.75934 ? 864  GLU B CA    1 
ATOM   14490 C C     . GLU B 1 864  ? 10.51766  -17.53648 2.20449   1.000 124.30797 ? 864  GLU B C     1 
ATOM   14491 O O     . GLU B 1 864  ? 11.47687  -17.34343 2.95833   1.000 134.49707 ? 864  GLU B O     1 
ATOM   14492 C CB    . GLU B 1 864  ? 8.75165   -15.74016 2.26568   1.000 136.08088 ? 864  GLU B CB    1 
ATOM   14493 C CG    . GLU B 1 864  ? 7.35548   -15.59063 1.66933   1.000 145.62649 ? 864  GLU B CG    1 
ATOM   14494 C CD    . GLU B 1 864  ? 6.90441   -14.14722 1.56363   1.000 148.28025 ? 864  GLU B CD    1 
ATOM   14495 O OE1   . GLU B 1 864  ? 7.66346   -13.32111 1.01522   1.000 125.24746 ? 864  GLU B OE1   1 
ATOM   14496 O OE2   . GLU B 1 864  ? 5.78844   -13.83856 2.03461   1.000 160.82828 ? 864  GLU B OE2   1 
ATOM   14497 N N     . TRP B 1 865  ? 10.63793  -18.05104 0.98525   1.000 125.47580 ? 865  TRP B N     1 
ATOM   14498 C CA    . TRP B 1 865  ? 11.89945  -18.56974 0.48272   1.000 131.25790 ? 865  TRP B CA    1 
ATOM   14499 C C     . TRP B 1 865  ? 12.73122  -17.46696 -0.16201  1.000 136.31570 ? 865  TRP B C     1 
ATOM   14500 O O     . TRP B 1 865  ? 12.22100  -16.42122 -0.56992  1.000 139.55730 ? 865  TRP B O     1 
ATOM   14501 C CB    . TRP B 1 865  ? 11.64588  -19.69916 -0.51477  1.000 127.43195 ? 865  TRP B CB    1 
ATOM   14502 C CG    . TRP B 1 865  ? 10.80887  -20.78511 0.07033   1.000 131.08163 ? 865  TRP B CG    1 
ATOM   14503 C CD1   . TRP B 1 865  ? 9.47297   -20.98757 -0.12102  1.000 122.86487 ? 865  TRP B CD1   1 
ATOM   14504 C CD2   . TRP B 1 865  ? 11.24500  -21.80577 0.97569   1.000 147.61033 ? 865  TRP B CD2   1 
ATOM   14505 N NE1   . TRP B 1 865  ? 9.05307   -22.08117 0.59909   1.000 142.85313 ? 865  TRP B NE1   1 
ATOM   14506 C CE2   . TRP B 1 865  ? 10.12278  -22.60023 1.28120   1.000 148.89768 ? 865  TRP B CE2   1 
ATOM   14507 C CE3   . TRP B 1 865  ? 12.47797  -22.12863 1.55311   1.000 144.96527 ? 865  TRP B CE3   1 
ATOM   14508 C CZ2   . TRP B 1 865  ? 10.19623  -23.69412 2.14038   1.000 157.02194 ? 865  TRP B CZ2   1 
ATOM   14509 C CZ3   . TRP B 1 865  ? 12.54844  -23.21840 2.40339   1.000 149.60748 ? 865  TRP B CZ3   1 
ATOM   14510 C CH2   . TRP B 1 865  ? 11.41468  -23.98745 2.68889   1.000 158.35338 ? 865  TRP B CH2   1 
ATOM   14511 N N     . THR B 1 866  ? 14.03489  -17.71919 -0.24588  1.000 122.64096 ? 866  THR B N     1 
ATOM   14512 C CA    . THR B 1 866  ? 14.97063  -16.76087 -0.81133  1.000 111.50280 ? 866  THR B CA    1 
ATOM   14513 C C     . THR B 1 866  ? 16.15999  -17.51914 -1.38262  1.000 128.25609 ? 866  THR B C     1 
ATOM   14514 O O     . THR B 1 866  ? 16.38241  -18.69193 -1.06424  1.000 128.85957 ? 866  THR B O     1 
ATOM   14515 C CB    . THR B 1 866  ? 15.42276  -15.73158 0.23432   1.000 125.00338 ? 866  THR B CB    1 
ATOM   14516 O OG1   . THR B 1 866  ? 15.72556  -14.48868 -0.41123  1.000 112.43905 ? 866  THR B OG1   1 
ATOM   14517 C CG2   . THR B 1 866  ? 16.64957  -16.22527 0.99062   1.000 121.75353 ? 866  THR B CG2   1 
ATOM   14518 N N     . ASP B 1 867  ? 16.91101  -16.83396 -2.24152  1.000 131.93201 ? 867  ASP B N     1 
ATOM   14519 C CA    . ASP B 1 867  ? 18.07139  -17.40197 -2.94112  1.000 133.24699 ? 867  ASP B CA    1 
ATOM   14520 C C     . ASP B 1 867  ? 17.55957  -18.55477 -3.81526  1.000 137.42533 ? 867  ASP B C     1 
ATOM   14521 O O     . ASP B 1 867  ? 16.42487  -18.50325 -4.31369  1.000 133.28401 ? 867  ASP B O     1 
ATOM   14522 C CB    . ASP B 1 867  ? 19.14335  -17.77212 -1.92081  1.000 126.28031 ? 867  ASP B CB    1 
ATOM   14523 C CG    . ASP B 1 867  ? 19.78000  -16.54717 -1.27751  1.000 152.17576 ? 867  ASP B CG    1 
ATOM   14524 O OD1   . ASP B 1 867  ? 19.16520  -15.46057 -1.36601  1.000 140.18515 ? 867  ASP B OD1   1 
ATOM   14525 O OD2   . ASP B 1 867  ? 20.83843  -16.68059 -0.61989  1.000 168.79687 ? 867  ASP B OD2   1 
ATOM   14526 N N     . LEU B 1 868  ? 18.37243  -19.60466 -3.98522  1.000 128.67745 ? 868  LEU B N     1 
ATOM   14527 C CA    . LEU B 1 868  ? 17.98596  -20.72481 -4.84212  1.000 136.14492 ? 868  LEU B CA    1 
ATOM   14528 C C     . LEU B 1 868  ? 16.60433  -21.25035 -4.47481  1.000 139.67799 ? 868  LEU B C     1 
ATOM   14529 O O     . LEU B 1 868  ? 15.80001  -21.57826 -5.35791  1.000 144.60921 ? 868  LEU B O     1 
ATOM   14530 C CB    . LEU B 1 868  ? 19.03958  -21.84128 -4.75836  1.000 143.15242 ? 868  LEU B CB    1 
ATOM   14531 C CG    . LEU B 1 868  ? 19.04298  -22.89712 -3.63447  1.000 166.77662 ? 868  LEU B CG    1 
ATOM   14532 C CD1   . LEU B 1 868  ? 18.10191  -24.08072 -3.89856  1.000 155.79835 ? 868  LEU B CD1   1 
ATOM   14533 C CD2   . LEU B 1 868  ? 20.45463  -23.40319 -3.37345  1.000 175.86863 ? 868  LEU B CD2   1 
ATOM   14534 N N     . SER B 1 869  ? 16.30426  -21.30431 -3.17286  1.000 136.49868 ? 869  SER B N     1 
ATOM   14535 C CA    . SER B 1 869  ? 15.02486  -21.83059 -2.71137  1.000 138.89513 ? 869  SER B CA    1 
ATOM   14536 C C     . SER B 1 869  ? 13.86488  -21.12608 -3.39734  1.000 139.33502 ? 869  SER B C     1 
ATOM   14537 O O     . SER B 1 869  ? 12.95576  -21.77936 -3.92564  1.000 147.71225 ? 869  SER B O     1 
ATOM   14538 C CB    . SER B 1 869  ? 14.91832  -21.69185 -1.19153  1.000 134.03064 ? 869  SER B CB    1 
ATOM   14539 O OG    . SER B 1 869  ? 15.99499  -22.34829 -0.54603  1.000 130.43467 ? 869  SER B OG    1 
ATOM   14540 N N     . PHE B 1 870  ? 13.90252  -19.78841 -3.43741  1.000 132.67790 ? 870  PHE B N     1 
ATOM   14541 C CA    . PHE B 1 870  ? 12.82855  -19.04979 -4.09335  1.000 135.70785 ? 870  PHE B CA    1 
ATOM   14542 C C     . PHE B 1 870  ? 12.62670  -19.55665 -5.51148  1.000 141.89381 ? 870  PHE B C     1 
ATOM   14543 O O     . PHE B 1 870  ? 11.50075  -19.86904 -5.91843  1.000 149.12080 ? 870  PHE B O     1 
ATOM   14544 C CB    . PHE B 1 870  ? 13.12582  -17.55040 -4.10014  1.000 127.93959 ? 870  PHE B CB    1 
ATOM   14545 C CG    . PHE B 1 870  ? 11.95911  -16.71000 -4.53937  1.000 136.65373 ? 870  PHE B CG    1 
ATOM   14546 C CD1   . PHE B 1 870  ? 10.89089  -16.48383 -3.68543  1.000 139.87333 ? 870  PHE B CD1   1 
ATOM   14547 C CD2   . PHE B 1 870  ? 11.91992  -16.16251 -5.81225  1.000 133.83206 ? 870  PHE B CD2   1 
ATOM   14548 C CE1   . PHE B 1 870  ? 9.81013   -15.71579 -4.08815  1.000 138.70602 ? 870  PHE B CE1   1 
ATOM   14549 C CE2   . PHE B 1 870  ? 10.84119  -15.39458 -6.22040  1.000 130.46581 ? 870  PHE B CE2   1 
ATOM   14550 C CZ    . PHE B 1 870  ? 9.78605   -15.17139 -5.35662  1.000 135.31893 ? 870  PHE B CZ    1 
ATOM   14551 N N     . GLN B 1 871  ? 13.72506  -19.69311 -6.25969  1.000 128.82538 ? 871  GLN B N     1 
ATOM   14552 C CA    . GLN B 1 871  ? 13.65842  -20.27796 -7.59209  1.000 141.90222 ? 871  GLN B CA    1 
ATOM   14553 C C     . GLN B 1 871  ? 12.91323  -21.60421 -7.55353  1.000 148.42958 ? 871  GLN B C     1 
ATOM   14554 O O     . GLN B 1 871  ? 11.86255  -21.76461 -8.18639  1.000 154.04498 ? 871  GLN B O     1 
ATOM   14555 C CB    . GLN B 1 871  ? 15.07225  -20.46000 -8.14866  1.000 149.93295 ? 871  GLN B CB    1 
ATOM   14556 C CG    . GLN B 1 871  ? 15.86537  -19.16638 -8.22757  1.000 148.29312 ? 871  GLN B CG    1 
ATOM   14557 C CD    . GLN B 1 871  ? 16.93368  -19.19533 -9.30124  1.000 144.16628 ? 871  GLN B CD    1 
ATOM   14558 O OE1   . GLN B 1 871  ? 17.82021  -18.34297 -9.32954  1.000 132.26514 ? 871  GLN B OE1   1 
ATOM   14559 N NE2   . GLN B 1 871  ? 16.85619  -20.17911 -10.19041 1.000 150.39708 ? 871  GLN B NE2   1 
ATOM   14560 N N     . GLN B 1 872  ? 13.41331  -22.54707 -6.75037  1.000 140.57611 ? 872  GLN B N     1 
ATOM   14561 C CA    . GLN B 1 872  ? 12.78049  -23.85779 -6.68208  1.000 141.97135 ? 872  GLN B CA    1 
ATOM   14562 C C     . GLN B 1 872  ? 11.34898  -23.75760 -6.17999  1.000 146.42675 ? 872  GLN B C     1 
ATOM   14563 O O     . GLN B 1 872  ? 10.50454  -24.58299 -6.54575  1.000 151.91872 ? 872  GLN B O     1 
ATOM   14564 C CB    . GLN B 1 872  ? 13.59937  -24.79419 -5.79340  1.000 135.04160 ? 872  GLN B CB    1 
ATOM   14565 C CG    . GLN B 1 872  ? 14.84107  -25.34766 -6.47068  1.000 138.29413 ? 872  GLN B CG    1 
ATOM   14566 C CD    . GLN B 1 872  ? 14.53217  -26.51196 -7.39728  1.000 163.00509 ? 872  GLN B CD    1 
ATOM   14567 O OE1   . GLN B 1 872  ? 13.37499  -26.77029 -7.72935  1.000 151.68309 ? 872  GLN B OE1   1 
ATOM   14568 N NE2   . GLN B 1 872  ? 15.57116  -27.21492 -7.82737  1.000 171.87983 ? 872  GLN B NE2   1 
ATOM   14569 N N     . ALA B 1 873  ? 11.05004  -22.74742 -5.36149  1.000 143.57875 ? 873  ALA B N     1 
ATOM   14570 C CA    . ALA B 1 873  ? 9.69706   -22.59709 -4.84891  1.000 149.49346 ? 873  ALA B CA    1 
ATOM   14571 C C     . ALA B 1 873  ? 8.73884   -22.01464 -5.87815  1.000 154.37571 ? 873  ALA B C     1 
ATOM   14572 O O     . ALA B 1 873  ? 7.52625   -22.22395 -5.76078  1.000 151.41271 ? 873  ALA B O     1 
ATOM   14573 C CB    . ALA B 1 873  ? 9.70085   -21.71992 -3.59512  1.000 132.97123 ? 873  ALA B CB    1 
ATOM   14574 N N     . THR B 1 874  ? 9.24564   -21.29879 -6.88713  1.000 153.23544 ? 874  THR B N     1 
ATOM   14575 C CA    . THR B 1 874  ? 8.37524   -20.53326 -7.77117  1.000 154.61312 ? 874  THR B CA    1 
ATOM   14576 C C     . THR B 1 874  ? 8.66103   -20.75796 -9.25095  1.000 160.90522 ? 874  THR B C     1 
ATOM   14577 O O     . THR B 1 874  ? 8.07392   -20.06438 -10.08969 1.000 170.28449 ? 874  THR B O     1 
ATOM   14578 C CB    . THR B 1 874  ? 8.47581   -19.03261 -7.45899  1.000 148.21056 ? 874  THR B CB    1 
ATOM   14579 O OG1   . THR B 1 874  ? 9.84953   -18.62566 -7.48446  1.000 146.98557 ? 874  THR B OG1   1 
ATOM   14580 C CG2   . THR B 1 874  ? 7.88599   -18.72360 -6.09094  1.000 136.63691 ? 874  THR B CG2   1 
ATOM   14581 N N     . GLN B 1 875  ? 9.53425   -21.69823 -9.60013  1.000 166.14114 ? 875  GLN B N     1 
ATOM   14582 C CA    . GLN B 1 875  ? 9.89752   -21.87637 -10.99930 1.000 181.50383 ? 875  GLN B CA    1 
ATOM   14583 C C     . GLN B 1 875  ? 8.74217   -22.48675 -11.78413 1.000 189.65699 ? 875  GLN B C     1 
ATOM   14584 O O     . GLN B 1 875  ? 8.09420   -23.43607 -11.33127 1.000 183.39251 ? 875  GLN B O     1 
ATOM   14585 C CB    . GLN B 1 875  ? 11.14889  -22.74753 -11.12560 1.000 176.95075 ? 875  GLN B CB    1 
ATOM   14586 C CG    . GLN B 1 875  ? 11.00730  -24.16300 -10.58978 1.000 178.21239 ? 875  GLN B CG    1 
ATOM   14587 C CD    . GLN B 1 875  ? 12.24624  -25.00100 -10.83480 1.000 174.27463 ? 875  GLN B CD    1 
ATOM   14588 O OE1   . GLN B 1 875  ? 13.17652  -25.00616 -10.02858 1.000 163.35932 ? 875  GLN B OE1   1 
ATOM   14589 N NE2   . GLN B 1 875  ? 12.26614  -25.71292 -11.95604 1.000 184.57982 ? 875  GLN B NE2   1 
ATOM   14590 N N     . GLY B 1 876  ? 8.47511   -21.92239 -12.95751 1.000 203.96662 ? 876  GLY B N     1 
ATOM   14591 C CA    . GLY B 1 876  ? 7.55607   -22.52939 -13.89642 1.000 212.83065 ? 876  GLY B CA    1 
ATOM   14592 C C     . GLY B 1 876  ? 8.27670   -23.60705 -14.67565 1.000 214.52697 ? 876  GLY B C     1 
ATOM   14593 O O     . GLY B 1 876  ? 8.65778   -23.39259 -15.83045 1.000 223.77777 ? 876  GLY B O     1 
ATOM   14594 N N     . ASN B 1 877  ? 8.48021   -24.75949 -14.03385 1.000 202.93937 ? 877  ASN B N     1 
ATOM   14595 C CA    . ASN B 1 877  ? 9.35990   -25.80997 -14.53923 1.000 203.32668 ? 877  ASN B CA    1 
ATOM   14596 C C     . ASN B 1 877  ? 9.08355   -26.12690 -16.00265 1.000 202.33831 ? 877  ASN B C     1 
ATOM   14597 O O     . ASN B 1 877  ? 7.99203   -26.58113 -16.35953 1.000 191.68746 ? 877  ASN B O     1 
ATOM   14598 C CB    . ASN B 1 877  ? 9.19845   -27.06881 -13.68450 1.000 197.16300 ? 877  ASN B CB    1 
ATOM   14599 C CG    . ASN B 1 877  ? 10.44897  -27.92611 -13.66952 1.000 193.92821 ? 877  ASN B CG    1 
ATOM   14600 O OD1   . ASN B 1 877  ? 11.30934  -27.80489 -14.54096 1.000 190.45690 ? 877  ASN B OD1   1 
ATOM   14601 N ND2   . ASN B 1 877  ? 10.55345  -28.80284 -12.67749 1.000 196.36004 ? 877  ASN B ND2   1 
ATOM   14602 N N     . THR B 1 878  ? 10.08730  -25.88415 -16.84660 1.000 190.62044 ? 878  THR B N     1 
ATOM   14603 C CA    . THR B 1 878  ? 9.97380   -26.09383 -18.27993 1.000 180.86643 ? 878  THR B CA    1 
ATOM   14604 C C     . THR B 1 878  ? 10.70226  -27.33460 -18.77387 1.000 174.15152 ? 878  THR B C     1 
ATOM   14605 O O     . THR B 1 878  ? 10.53855  -27.69569 -19.94238 1.000 172.95464 ? 878  THR B O     1 
ATOM   14606 C CB    . THR B 1 878  ? 10.50581  -24.86992 -19.04383 1.000 184.21041 ? 878  THR B CB    1 
ATOM   14607 O OG1   . THR B 1 878  ? 11.69476  -24.38661 -18.40729 1.000 183.99020 ? 878  THR B OG1   1 
ATOM   14608 C CG2   . THR B 1 878  ? 9.46214   -23.76012 -19.07366 1.000 186.07605 ? 878  THR B CG2   1 
ATOM   14609 N N     . ALA B 1 879  ? 11.49920  -27.99526 -17.92810 1.000 174.91020 ? 879  ALA B N     1 
ATOM   14610 C CA    . ALA B 1 879  ? 12.20897  -29.19489 -18.36696 1.000 172.83304 ? 879  ALA B CA    1 
ATOM   14611 C C     . ALA B 1 879  ? 11.24478  -30.28648 -18.81071 1.000 166.38083 ? 879  ALA B C     1 
ATOM   14612 O O     . ALA B 1 879  ? 11.55043  -31.05569 -19.73609 1.000 171.08922 ? 879  ALA B O     1 
ATOM   14613 C CB    . ALA B 1 879  ? 13.11571  -29.70823 -17.24730 1.000 160.90293 ? 879  ALA B CB    1 
ATOM   14614 N N     . LEU B 1 880  ? 10.07058  -30.34940 -18.17912 1.000 171.92634 ? 880  LEU B N     1 
ATOM   14615 C CA    . LEU B 1 880  ? 9.06115   -31.35334 -18.48606 1.000 167.63617 ? 880  LEU B CA    1 
ATOM   14616 C C     . LEU B 1 880  ? 8.41741   -31.14913 -19.84997 1.000 163.16541 ? 880  LEU B C     1 
ATOM   14617 O O     . LEU B 1 880  ? 7.59757   -31.98073 -20.25286 1.000 168.27234 ? 880  LEU B O     1 
ATOM   14618 C CB    . LEU B 1 880  ? 7.97809   -31.36612 -17.40037 1.000 177.42398 ? 880  LEU B CB    1 
ATOM   14619 C CG    . LEU B 1 880  ? 8.39610   -31.72072 -15.97200 1.000 181.77176 ? 880  LEU B CG    1 
ATOM   14620 C CD1   . LEU B 1 880  ? 9.43254   -32.83629 -15.96418 1.000 182.39626 ? 880  LEU B CD1   1 
ATOM   14621 C CD2   . LEU B 1 880  ? 8.90026   -30.50297 -15.20722 1.000 174.91298 ? 880  LEU B CD2   1 
ATOM   14622 N N     . ILE B 1 881  ? 8.73794   -30.06343 -20.55183 1.000 159.09021 ? 881  ILE B N     1 
ATOM   14623 C CA    . ILE B 1 881  ? 8.36798   -29.92804 -21.95260 1.000 152.56852 ? 881  ILE B CA    1 
ATOM   14624 C C     . ILE B 1 881  ? 9.57346   -29.94324 -22.88322 1.000 149.49453 ? 881  ILE B C     1 
ATOM   14625 O O     . ILE B 1 881  ? 9.41245   -30.28840 -24.06353 1.000 142.33253 ? 881  ILE B O     1 
ATOM   14626 C CB    . ILE B 1 881  ? 7.50449   -28.66986 -22.19752 1.000 140.91231 ? 881  ILE B CB    1 
ATOM   14627 C CG1   . ILE B 1 881  ? 8.27743   -27.36480 -21.97079 1.000 153.18114 ? 881  ILE B CG1   1 
ATOM   14628 C CG2   . ILE B 1 881  ? 6.25269   -28.70979 -21.33698 1.000 139.19646 ? 881  ILE B CG2   1 
ATOM   14629 C CD1   . ILE B 1 881  ? 8.97456   -26.78694 -23.19700 1.000 141.65650 ? 881  ILE B CD1   1 
ATOM   14630 N N     . VAL B 1 882  ? 10.76854  -29.58714 -22.40565 1.000 139.81619 ? 882  VAL B N     1 
ATOM   14631 C CA    . VAL B 1 882  ? 11.93744  -29.66685 -23.27494 1.000 136.98671 ? 882  VAL B CA    1 
ATOM   14632 C C     . VAL B 1 882  ? 12.32089  -31.12044 -23.52461 1.000 143.16541 ? 882  VAL B C     1 
ATOM   14633 O O     . VAL B 1 882  ? 12.71663  -31.48153 -24.63896 1.000 144.89705 ? 882  VAL B O     1 
ATOM   14634 C CB    . VAL B 1 882  ? 13.11643  -28.85013 -22.70908 1.000 130.87845 ? 882  VAL B CB    1 
ATOM   14635 C CG1   . VAL B 1 882  ? 12.64444  -27.50296 -22.18511 1.000 142.61608 ? 882  VAL B CG1   1 
ATOM   14636 C CG2   . VAL B 1 882  ? 13.87093  -29.62725 -21.64520 1.000 136.57741 ? 882  VAL B CG2   1 
ATOM   14637 N N     . PHE B 1 883  ? 12.22242  -31.97772 -22.50136 1.000 143.91590 ? 883  PHE B N     1 
ATOM   14638 C CA    . PHE B 1 883  ? 12.57878  -33.38207 -22.70444 1.000 153.56974 ? 883  PHE B CA    1 
ATOM   14639 C C     . PHE B 1 883  ? 11.65664  -34.07714 -23.70023 1.000 145.62678 ? 883  PHE B C     1 
ATOM   14640 O O     . PHE B 1 883  ? 12.16760  -34.70688 -24.65036 1.000 136.47511 ? 883  PHE B O     1 
ATOM   14641 C CB    . PHE B 1 883  ? 12.61155  -34.11157 -21.35627 1.000 148.69140 ? 883  PHE B CB    1 
ATOM   14642 C CG    . PHE B 1 883  ? 13.82623  -33.80637 -20.52994 1.000 153.49701 ? 883  PHE B CG    1 
ATOM   14643 C CD1   . PHE B 1 883  ? 13.83474  -34.06469 -19.16959 1.000 161.11668 ? 883  PHE B CD1   1 
ATOM   14644 C CD2   . PHE B 1 883  ? 14.95971  -33.26211 -21.11141 1.000 155.38891 ? 883  PHE B CD2   1 
ATOM   14645 C CE1   . PHE B 1 883  ? 14.95164  -33.78814 -18.40327 1.000 166.31767 ? 883  PHE B CE1   1 
ATOM   14646 C CE2   . PHE B 1 883  ? 16.07904  -32.98236 -20.35032 1.000 153.78761 ? 883  PHE B CE2   1 
ATOM   14647 C CZ    . PHE B 1 883  ? 16.07517  -33.24622 -18.99458 1.000 163.20812 ? 883  PHE B CZ    1 
ATOM   14648 N N     . PRO B 1 884  ? 10.30876  -34.00140 -23.57041 1.000 142.59808 ? 884  PRO B N     1 
ATOM   14649 C CA    . PRO B 1 884  ? 9.45687   -34.61520 -24.59349 1.000 138.82468 ? 884  PRO B CA    1 
ATOM   14650 C C     . PRO B 1 884  ? 9.78492   -34.08615 -25.97659 1.000 140.64041 ? 884  PRO B C     1 
ATOM   14651 O O     . PRO B 1 884  ? 10.26006  -34.86680 -26.80034 1.000 152.17998 ? 884  PRO B O     1 
ATOM   14652 C CB    . PRO B 1 884  ? 8.03201   -34.24518 -24.15530 1.000 147.01477 ? 884  PRO B CB    1 
ATOM   14653 C CG    . PRO B 1 884  ? 8.18532   -33.19452 -23.13087 1.000 147.41660 ? 884  PRO B CG    1 
ATOM   14654 C CD    . PRO B 1 884  ? 9.50059   -33.43399 -22.47663 1.000 137.03609 ? 884  PRO B CD    1 
ATOM   14655 N N     . VAL B 1 885  ? 9.65084   -32.77719 -26.21724 1.000 134.97800 ? 885  VAL B N     1 
ATOM   14656 C CA    . VAL B 1 885  ? 9.85203   -32.26478 -27.57267 1.000 135.31595 ? 885  VAL B CA    1 
ATOM   14657 C C     . VAL B 1 885  ? 11.22151  -32.65746 -28.11820 1.000 139.73952 ? 885  VAL B C     1 
ATOM   14658 O O     . VAL B 1 885  ? 11.36650  -32.89259 -29.32285 1.000 146.99452 ? 885  VAL B O     1 
ATOM   14659 C CB    . VAL B 1 885  ? 9.64153   -30.73795 -27.62494 1.000 124.03326 ? 885  VAL B CB    1 
ATOM   14660 C CG1   . VAL B 1 885  ? 8.29194   -30.36499 -27.02629 1.000 127.90388 ? 885  VAL B CG1   1 
ATOM   14661 C CG2   . VAL B 1 885  ? 10.77905  -30.00183 -26.93410 1.000 134.87037 ? 885  VAL B CG2   1 
ATOM   14662 N N     . ALA B 1 886  ? 12.23073  -32.78927 -27.25178 1.000 136.88243 ? 886  ALA B N     1 
ATOM   14663 C CA    . ALA B 1 886  ? 13.53677  -33.25315 -27.71403 1.000 137.60497 ? 886  ALA B CA    1 
ATOM   14664 C C     . ALA B 1 886  ? 13.45558  -34.67596 -28.25885 1.000 148.23242 ? 886  ALA B C     1 
ATOM   14665 O O     . ALA B 1 886  ? 13.91958  -34.95488 -29.37566 1.000 150.93338 ? 886  ALA B O     1 
ATOM   14666 C CB    . ALA B 1 886  ? 14.56282  -33.16833 -26.58385 1.000 127.71429 ? 886  ALA B CB    1 
ATOM   14667 N N     . VAL B 1 887  ? 12.86459  -35.59525 -27.48549 1.000 144.67026 ? 887  VAL B N     1 
ATOM   14668 C CA    . VAL B 1 887  ? 12.78179  -36.97236 -27.97711 1.000 148.31594 ? 887  VAL B CA    1 
ATOM   14669 C C     . VAL B 1 887  ? 11.84555  -37.06854 -29.18317 1.000 144.11840 ? 887  VAL B C     1 
ATOM   14670 O O     . VAL B 1 887  ? 12.07364  -37.88307 -30.08909 1.000 146.90705 ? 887  VAL B O     1 
ATOM   14671 C CB    . VAL B 1 887  ? 12.37793  -37.94244 -26.84668 1.000 137.19816 ? 887  VAL B CB    1 
ATOM   14672 C CG1   . VAL B 1 887  ? 13.12670  -37.60280 -25.57285 1.000 128.37040 ? 887  VAL B CG1   1 
ATOM   14673 C CG2   . VAL B 1 887  ? 10.86988  -37.94623 -26.61060 1.000 140.98921 ? 887  VAL B CG2   1 
ATOM   14674 N N     . LEU B 1 888  ? 10.79293  -36.24415 -29.22214 1.000 136.49150 ? 888  LEU B N     1 
ATOM   14675 C CA    . LEU B 1 888  ? 9.91313   -36.20551 -30.38756 1.000 129.06240 ? 888  LEU B CA    1 
ATOM   14676 C C     . LEU B 1 888  ? 10.68022  -35.79964 -31.63713 1.000 136.40223 ? 888  LEU B C     1 
ATOM   14677 O O     . LEU B 1 888  ? 10.57064  -36.44948 -32.68091 1.000 148.90499 ? 888  LEU B O     1 
ATOM   14678 C CB    . LEU B 1 888  ? 8.73706   -35.25237 -30.14973 1.000 127.72059 ? 888  LEU B CB    1 
ATOM   14679 C CG    . LEU B 1 888  ? 7.51135   -35.61495 -29.29058 1.000 148.94582 ? 888  LEU B CG    1 
ATOM   14680 C CD1   . LEU B 1 888  ? 7.79516   -36.39752 -27.99154 1.000 139.11724 ? 888  LEU B CD1   1 
ATOM   14681 C CD2   . LEU B 1 888  ? 6.71887   -34.34949 -28.99228 1.000 140.43590 ? 888  LEU B CD2   1 
ATOM   14682 N N     . LEU B 1 889  ? 11.47269  -34.73027 -31.54184 1.000 142.06111 ? 889  LEU B N     1 
ATOM   14683 C CA    . LEU B 1 889  ? 12.27265  -34.27704 -32.67426 1.000 143.35926 ? 889  LEU B CA    1 
ATOM   14684 C C     . LEU B 1 889  ? 13.25135  -35.35381 -33.12577 1.000 147.30487 ? 889  LEU B C     1 
ATOM   14685 O O     . LEU B 1 889  ? 13.41372  -35.59714 -34.33182 1.000 149.17006 ? 889  LEU B O     1 
ATOM   14686 C CB    . LEU B 1 889  ? 13.02538  -33.00856 -32.28235 1.000 142.42956 ? 889  LEU B CB    1 
ATOM   14687 C CG    . LEU B 1 889  ? 12.28288  -31.68261 -32.30038 1.000 127.84848 ? 889  LEU B CG    1 
ATOM   14688 C CD1   . LEU B 1 889  ? 13.22378  -30.53620 -31.98742 1.000 128.83734 ? 889  LEU B CD1   1 
ATOM   14689 C CD2   . LEU B 1 889  ? 11.73449  -31.52835 -33.66228 1.000 126.44958 ? 889  LEU B CD2   1 
ATOM   14690 N N     . ALA B 1 890  ? 13.92246  -35.99982 -32.16733 1.000 133.10111 ? 890  ALA B N     1 
ATOM   14691 C CA    . ALA B 1 890  ? 14.86108  -37.06527 -32.50753 1.000 141.93769 ? 890  ALA B CA    1 
ATOM   14692 C C     . ALA B 1 890  ? 14.16098  -38.19486 -33.25469 1.000 151.39326 ? 890  ALA B C     1 
ATOM   14693 O O     . ALA B 1 890  ? 14.61006  -38.62221 -34.32813 1.000 145.85790 ? 890  ALA B O     1 
ATOM   14694 C CB    . ALA B 1 890  ? 15.53145  -37.59201 -31.23859 1.000 130.20475 ? 890  ALA B CB    1 
ATOM   14695 N N     . PHE B 1 891  ? 13.04419  -38.67964 -32.70276 1.000 146.77236 ? 891  PHE B N     1 
ATOM   14696 C CA    . PHE B 1 891  ? 12.29551  -39.75732 -33.34005 1.000 153.50450 ? 891  PHE B CA    1 
ATOM   14697 C C     . PHE B 1 891  ? 11.81366  -39.34702 -34.72474 1.000 146.67644 ? 891  PHE B C     1 
ATOM   14698 O O     . PHE B 1 891  ? 11.79736  -40.16222 -35.65210 1.000 141.00233 ? 891  PHE B O     1 
ATOM   14699 C CB    . PHE B 1 891  ? 11.11512  -40.16039 -32.45136 1.000 145.28349 ? 891  PHE B CB    1 
ATOM   14700 C CG    . PHE B 1 891  ? 10.02122  -40.88708 -33.17984 1.000 157.66631 ? 891  PHE B CG    1 
ATOM   14701 C CD1   . PHE B 1 891  ? 10.21413  -42.17862 -33.63814 1.000 163.05621 ? 891  PHE B CD1   1 
ATOM   14702 C CD2   . PHE B 1 891  ? 8.79579   -40.27968 -33.39968 1.000 149.60329 ? 891  PHE B CD2   1 
ATOM   14703 C CE1   . PHE B 1 891  ? 9.20872   -42.84922 -34.31081 1.000 171.70106 ? 891  PHE B CE1   1 
ATOM   14704 C CE2   . PHE B 1 891  ? 7.78488   -40.94370 -34.07169 1.000 145.25492 ? 891  PHE B CE2   1 
ATOM   14705 C CZ    . PHE B 1 891  ? 7.99164   -42.23081 -34.52722 1.000 161.09003 ? 891  PHE B CZ    1 
ATOM   14706 N N     . LEU B 1 892  ? 11.44364  -38.07710 -34.88838 1.000 143.46155 ? 892  LEU B N     1 
ATOM   14707 C CA    . LEU B 1 892  ? 10.88782  -37.61298 -36.15369 1.000 133.51870 ? 892  LEU B CA    1 
ATOM   14708 C C     . LEU B 1 892  ? 11.94822  -37.56170 -37.24987 1.000 139.36652 ? 892  LEU B C     1 
ATOM   14709 O O     . LEU B 1 892  ? 11.71831  -38.03200 -38.37290 1.000 136.81152 ? 892  LEU B O     1 
ATOM   14710 C CB    . LEU B 1 892  ? 10.23695  -36.24587 -35.94660 1.000 130.70458 ? 892  LEU B CB    1 
ATOM   14711 C CG    . LEU B 1 892  ? 8.87840   -36.22478 -35.23870 1.000 142.75846 ? 892  LEU B CG    1 
ATOM   14712 C CD1   . LEU B 1 892  ? 8.01750   -35.06456 -35.72200 1.000 136.19395 ? 892  LEU B CD1   1 
ATOM   14713 C CD2   . LEU B 1 892  ? 8.14903   -37.54846 -35.42001 1.000 146.03717 ? 892  LEU B CD2   1 
ATOM   14714 N N     . VAL B 1 893  ? 13.11852  -36.99250 -36.94872 1.000 138.46809 ? 893  VAL B N     1 
ATOM   14715 C CA    . VAL B 1 893  ? 14.17319  -36.97896 -37.96160 1.000 138.13373 ? 893  VAL B CA    1 
ATOM   14716 C C     . VAL B 1 893  ? 14.66119  -38.39893 -38.24135 1.000 140.87288 ? 893  VAL B C     1 
ATOM   14717 O O     . VAL B 1 893  ? 14.99097  -38.73903 -39.39020 1.000 146.47405 ? 893  VAL B O     1 
ATOM   14718 C CB    . VAL B 1 893  ? 15.32249  -36.03858 -37.54984 1.000 133.74259 ? 893  VAL B CB    1 
ATOM   14719 C CG1   . VAL B 1 893  ? 15.76782  -36.32480 -36.14146 1.000 135.70180 ? 893  VAL B CG1   1 
ATOM   14720 C CG2   . VAL B 1 893  ? 16.49397  -36.15366 -38.52023 1.000 131.48398 ? 893  VAL B CG2   1 
ATOM   14721 N N     . LEU B 1 894  ? 14.69200  -39.25877 -37.21659 1.000 140.38638 ? 894  LEU B N     1 
ATOM   14722 C CA    . LEU B 1 894  ? 15.01669  -40.66237 -37.44927 1.000 142.62694 ? 894  LEU B CA    1 
ATOM   14723 C C     . LEU B 1 894  ? 14.01714  -41.30803 -38.40152 1.000 141.95561 ? 894  LEU B C     1 
ATOM   14724 O O     . LEU B 1 894  ? 14.40295  -42.06425 -39.30109 1.000 143.06290 ? 894  LEU B O     1 
ATOM   14725 C CB    . LEU B 1 894  ? 15.05187  -41.41459 -36.11991 1.000 137.16460 ? 894  LEU B CB    1 
ATOM   14726 C CG    . LEU B 1 894  ? 16.40576  -41.81086 -35.53370 1.000 138.63552 ? 894  LEU B CG    1 
ATOM   14727 C CD1   . LEU B 1 894  ? 17.35786  -40.64708 -35.57485 1.000 142.16767 ? 894  LEU B CD1   1 
ATOM   14728 C CD2   . LEU B 1 894  ? 16.24318  -42.31004 -34.10684 1.000 147.68521 ? 894  LEU B CD2   1 
ATOM   14729 N N     . ALA B 1 895  ? 12.72659  -41.02086 -38.21743 1.000 138.96351 ? 895  ALA B N     1 
ATOM   14730 C CA    . ALA B 1 895  ? 11.71288  -41.55036 -39.12110 1.000 137.72969 ? 895  ALA B CA    1 
ATOM   14731 C C     . ALA B 1 895  ? 11.94325  -41.05925 -40.53824 1.000 147.95072 ? 895  ALA B C     1 
ATOM   14732 O O     . ALA B 1 895  ? 11.88680  -41.84379 -41.49259 1.000 154.15310 ? 895  ALA B O     1 
ATOM   14733 C CB    . ALA B 1 895  ? 10.31831  -41.15568 -38.63734 1.000 141.42504 ? 895  ALA B CB    1 
ATOM   14734 N N     . ALA B 1 896  ? 12.22682  -39.76442 -40.68934 1.000 151.35603 ? 896  ALA B N     1 
ATOM   14735 C CA    . ALA B 1 896  ? 12.51583  -39.21895 -42.01060 1.000 151.13496 ? 896  ALA B CA    1 
ATOM   14736 C C     . ALA B 1 896  ? 13.64186  -39.99482 -42.67755 1.000 153.38055 ? 896  ALA B C     1 
ATOM   14737 O O     . ALA B 1 896  ? 13.52628  -40.41392 -43.83468 1.000 166.09268 ? 896  ALA B O     1 
ATOM   14738 C CB    . ALA B 1 896  ? 12.87158  -37.73521 -41.90451 1.000 150.16677 ? 896  ALA B CB    1 
ATOM   14739 N N     . LEU B 1 897  ? 14.73208  -40.22519 -41.94492 1.000 142.66834 ? 897  LEU B N     1 
ATOM   14740 C CA    . LEU B 1 897  ? 15.84786  -40.95975 -42.53309 1.000 147.13762 ? 897  LEU B CA    1 
ATOM   14741 C C     . LEU B 1 897  ? 15.50212  -42.42035 -42.79739 1.000 152.57571 ? 897  LEU B C     1 
ATOM   14742 O O     . LEU B 1 897  ? 16.09801  -43.04320 -43.68407 1.000 157.95590 ? 897  LEU B O     1 
ATOM   14743 C CB    . LEU B 1 897  ? 17.08099  -40.87481 -41.63875 1.000 136.69710 ? 897  LEU B CB    1 
ATOM   14744 C CG    . LEU B 1 897  ? 18.38032  -40.98694 -42.43647 1.000 144.19011 ? 897  LEU B CG    1 
ATOM   14745 C CD1   . LEU B 1 897  ? 18.80075  -39.62458 -42.97541 1.000 144.64544 ? 897  LEU B CD1   1 
ATOM   14746 C CD2   . LEU B 1 897  ? 19.48183  -41.62857 -41.60359 1.000 127.92240 ? 897  LEU B CD2   1 
ATOM   14747 N N     . TYR B 1 898  ? 14.55543  -42.98405 -42.05005 1.000 154.17326 ? 898  TYR B N     1 
ATOM   14748 C CA    . TYR B 1 898  ? 14.29830  -44.41660 -42.09133 1.000 158.51190 ? 898  TYR B CA    1 
ATOM   14749 C C     . TYR B 1 898  ? 13.01998  -44.79562 -42.82123 1.000 169.59742 ? 898  TYR B C     1 
ATOM   14750 O O     . TYR B 1 898  ? 12.74568  -45.99225 -42.96891 1.000 174.78355 ? 898  TYR B O     1 
ATOM   14751 C CB    . TYR B 1 898  ? 14.27130  -44.97607 -40.66659 1.000 156.59366 ? 898  TYR B CB    1 
ATOM   14752 C CG    . TYR B 1 898  ? 15.64907  -45.01982 -40.06828 1.000 152.99455 ? 898  TYR B CG    1 
ATOM   14753 C CD1   . TYR B 1 898  ? 15.84202  -45.08740 -38.69731 1.000 145.75038 ? 898  TYR B CD1   1 
ATOM   14754 C CD2   . TYR B 1 898  ? 16.76500  -44.98292 -40.88950 1.000 159.30257 ? 898  TYR B CD2   1 
ATOM   14755 C CE1   . TYR B 1 898  ? 17.11330  -45.12271 -38.16736 1.000 149.64427 ? 898  TYR B CE1   1 
ATOM   14756 C CE2   . TYR B 1 898  ? 18.02645  -45.01742 -40.37387 1.000 151.56723 ? 898  TYR B CE2   1 
ATOM   14757 C CZ    . TYR B 1 898  ? 18.19870  -45.08603 -39.01845 1.000 149.39415 ? 898  TYR B CZ    1 
ATOM   14758 O OH    . TYR B 1 898  ? 19.47484  -45.12516 -38.53435 1.000 153.22498 ? 898  TYR B OH    1 
ATOM   14759 N N     . GLU B 1 899  ? 12.23895  -43.81987 -43.28429 1.000 167.59526 ? 899  GLU B N     1 
ATOM   14760 C CA    . GLU B 1 899  ? 11.00455  -44.08703 -44.02174 1.000 171.91343 ? 899  GLU B CA    1 
ATOM   14761 C C     . GLU B 1 899  ? 10.08672  -45.01961 -43.23989 1.000 172.24917 ? 899  GLU B C     1 
ATOM   14762 O O     . GLU B 1 899  ? 9.38713   -45.86193 -43.80573 1.000 190.63659 ? 899  GLU B O     1 
ATOM   14763 C CB    . GLU B 1 899  ? 11.30328  -44.65675 -45.40742 1.000 174.19507 ? 899  GLU B CB    1 
ATOM   14764 C CG    . GLU B 1 899  ? 12.01661  -43.68764 -46.31973 1.000 179.54719 ? 899  GLU B CG    1 
ATOM   14765 C CD    . GLU B 1 899  ? 11.05209  -42.84441 -47.12336 1.000 186.24437 ? 899  GLU B CD    1 
ATOM   14766 O OE1   . GLU B 1 899  ? 9.89520   -42.66965 -46.68391 1.000 186.33706 ? 899  GLU B OE1   1 
ATOM   14767 O OE2   . GLU B 1 899  ? 11.44764  -42.36061 -48.19939 1.000 187.59476 ? 899  GLU B OE2   1 
ATOM   14768 N N     . SER B 1 900  ? 10.09060  -44.86717 -41.92082 1.000 167.40396 ? 900  SER B N     1 
ATOM   14769 C CA    . SER B 1 900  ? 9.33904   -45.76313 -41.06008 1.000 177.03364 ? 900  SER B CA    1 
ATOM   14770 C C     . SER B 1 900  ? 8.96893   -45.03931 -39.77796 1.000 175.29279 ? 900  SER B C     1 
ATOM   14771 O O     . SER B 1 900  ? 9.78300   -44.30729 -39.20887 1.000 170.39181 ? 900  SER B O     1 
ATOM   14772 C CB    . SER B 1 900  ? 10.14104  -47.02809 -40.73676 1.000 173.13636 ? 900  SER B CB    1 
ATOM   14773 O OG    . SER B 1 900  ? 9.92836   -47.43144 -39.39549 1.000 174.53267 ? 900  SER B OG    1 
ATOM   14774 N N     . TRP B 1 901  ? 7.73696   -45.25601 -39.33231 1.000 173.87527 ? 901  TRP B N     1 
ATOM   14775 C CA    . TRP B 1 901  ? 7.28123   -44.79630 -38.03182 1.000 179.01829 ? 901  TRP B CA    1 
ATOM   14776 C C     . TRP B 1 901  ? 7.57568   -45.81618 -36.93722 1.000 172.97248 ? 901  TRP B C     1 
ATOM   14777 O O     . TRP B 1 901  ? 7.15208   -45.62400 -35.79343 1.000 165.98695 ? 901  TRP B O     1 
ATOM   14778 C CB    . TRP B 1 901  ? 5.78232   -44.48451 -38.07844 1.000 180.59363 ? 901  TRP B CB    1 
ATOM   14779 C CG    . TRP B 1 901  ? 5.40620   -43.44077 -39.10416 1.000 187.42656 ? 901  TRP B CG    1 
ATOM   14780 C CD1   . TRP B 1 901  ? 6.25280   -42.60394 -39.77322 1.000 186.38720 ? 901  TRP B CD1   1 
ATOM   14781 C CD2   . TRP B 1 901  ? 4.08638   -43.13501 -39.57833 1.000 196.42744 ? 901  TRP B CD2   1 
ATOM   14782 N NE1   . TRP B 1 901  ? 5.54394   -41.79653 -40.62946 1.000 198.12727 ? 901  TRP B NE1   1 
ATOM   14783 C CE2   . TRP B 1 901  ? 4.21242   -42.10215 -40.52913 1.000 203.00618 ? 901  TRP B CE2   1 
ATOM   14784 C CE3   . TRP B 1 901  ? 2.81183   -43.63271 -39.28949 1.000 203.53330 ? 901  TRP B CE3   1 
ATOM   14785 C CZ2   . TRP B 1 901  ? 3.11312   -41.55854 -41.19279 1.000 207.23586 ? 901  TRP B CZ2   1 
ATOM   14786 C CZ3   . TRP B 1 901  ? 1.72130   -43.09115 -39.94969 1.000 207.62952 ? 901  TRP B CZ3   1 
ATOM   14787 C CH2   . TRP B 1 901  ? 1.87957   -42.06533 -40.88984 1.000 207.36511 ? 901  TRP B CH2   1 
ATOM   14788 N N     . THR B 1 902  ? 8.29541   -46.89339 -37.26833 1.000 172.79679 ? 902  THR B N     1 
ATOM   14789 C CA    . THR B 1 902  ? 8.55841   -47.99831 -36.35592 1.000 180.58949 ? 902  THR B CA    1 
ATOM   14790 C C     . THR B 1 902  ? 10.03445  -48.32944 -36.18053 1.000 188.28481 ? 902  THR B C     1 
ATOM   14791 O O     . THR B 1 902  ? 10.39513  -48.93092 -35.16670 1.000 184.33202 ? 902  THR B O     1 
ATOM   14792 C CB    . THR B 1 902  ? 7.83365   -49.26625 -36.82859 1.000 176.14933 ? 902  THR B CB    1 
ATOM   14793 O OG1   . THR B 1 902  ? 8.02573   -49.42640 -38.24400 1.000 182.07273 ? 902  THR B OG1   1 
ATOM   14794 C CG2   . THR B 1 902  ? 6.35108   -49.16772 -36.53290 1.000 161.15193 ? 902  THR B CG2   1 
ATOM   14795 N N     . LEU B 1 903  ? 10.88733  -47.98684 -37.13644 1.000 189.42713 ? 903  LEU B N     1 
ATOM   14796 C CA    . LEU B 1 903  ? 12.31486  -48.26780 -37.01476 1.000 186.69655 ? 903  LEU B CA    1 
ATOM   14797 C C     . LEU B 1 903  ? 13.05124  -47.33059 -36.05292 1.000 176.87334 ? 903  LEU B C     1 
ATOM   14798 O O     . LEU B 1 903  ? 13.94786  -47.79642 -35.33611 1.000 175.09942 ? 903  LEU B O     1 
ATOM   14799 C CB    . LEU B 1 903  ? 12.97781  -48.23567 -38.39440 1.000 180.26157 ? 903  LEU B CB    1 
ATOM   14800 C CG    . LEU B 1 903  ? 12.55562  -49.37410 -39.32759 1.000 178.54588 ? 903  LEU B CG    1 
ATOM   14801 C CD1   . LEU B 1 903  ? 13.54847  -49.53171 -40.46389 1.000 179.31073 ? 903  LEU B CD1   1 
ATOM   14802 C CD2   . LEU B 1 903  ? 12.40291  -50.68167 -38.56023 1.000 186.55085 ? 903  LEU B CD2   1 
ATOM   14803 N N     . PRO B 1 904  ? 12.73366  -46.02345 -35.99774 1.000 168.79823 ? 904  PRO B N     1 
ATOM   14804 C CA    . PRO B 1 904  ? 13.48911  -45.13420 -35.09216 1.000 177.70608 ? 904  PRO B CA    1 
ATOM   14805 C C     . PRO B 1 904  ? 13.50505  -45.58579 -33.64361 1.000 177.95133 ? 904  PRO B C     1 
ATOM   14806 O O     . PRO B 1 904  ? 14.51773  -45.40294 -32.95256 1.000 172.21157 ? 904  PRO B O     1 
ATOM   14807 C CB    . PRO B 1 904  ? 12.75957  -43.79442 -35.23850 1.000 165.15063 ? 904  PRO B CB    1 
ATOM   14808 C CG    . PRO B 1 904  ? 12.17744  -43.83771 -36.57121 1.000 162.38533 ? 904  PRO B CG    1 
ATOM   14809 C CD    . PRO B 1 904  ? 11.79635  -45.25170 -36.83500 1.000 169.25809 ? 904  PRO B CD    1 
ATOM   14810 N N     . LEU B 1 905  ? 12.39896  -46.16486 -33.16593 1.000 182.73514 ? 905  LEU B N     1 
ATOM   14811 C CA    . LEU B 1 905  ? 12.34599  -46.66089 -31.79330 1.000 183.20121 ? 905  LEU B CA    1 
ATOM   14812 C C     . LEU B 1 905  ? 13.47971  -47.63905 -31.51414 1.000 175.89234 ? 905  LEU B C     1 
ATOM   14813 O O     . LEU B 1 905  ? 14.06764  -47.61667 -30.42672 1.000 175.39221 ? 905  LEU B O     1 
ATOM   14814 C CB    . LEU B 1 905  ? 10.98199  -47.30138 -31.50114 1.000 185.93669 ? 905  LEU B CB    1 
ATOM   14815 C CG    . LEU B 1 905  ? 9.68632   -46.53263 -31.81568 1.000 190.06524 ? 905  LEU B CG    1 
ATOM   14816 C CD1   . LEU B 1 905  ? 9.34292   -46.50960 -33.29269 1.000 186.22322 ? 905  LEU B CD1   1 
ATOM   14817 C CD2   . LEU B 1 905  ? 8.51844   -47.12353 -31.04076 1.000 187.60732 ? 905  LEU B CD2   1 
ATOM   14818 N N     . ALA B 1 906  ? 13.84260  -48.46294 -32.50132 1.000 166.94072 ? 906  ALA B N     1 
ATOM   14819 C CA    . ALA B 1 906  ? 14.91463  -49.43774 -32.32662 1.000 166.08271 ? 906  ALA B CA    1 
ATOM   14820 C C     . ALA B 1 906  ? 16.23389  -48.79786 -31.91321 1.000 169.99536 ? 906  ALA B C     1 
ATOM   14821 O O     . ALA B 1 906  ? 17.17252  -49.52011 -31.55620 1.000 177.77259 ? 906  ALA B O     1 
ATOM   14822 C CB    . ALA B 1 906  ? 15.10680  -50.23677 -33.61602 1.000 181.09464 ? 906  ALA B CB    1 
ATOM   14823 N N     . VAL B 1 907  ? 16.32844  -47.47159 -31.95812 1.000 171.99076 ? 907  VAL B N     1 
ATOM   14824 C CA    . VAL B 1 907  ? 17.46869  -46.74749 -31.42671 1.000 172.50520 ? 907  VAL B CA    1 
ATOM   14825 C C     . VAL B 1 907  ? 17.11358  -46.00606 -30.14253 1.000 176.74649 ? 907  VAL B C     1 
ATOM   14826 O O     . VAL B 1 907  ? 17.88017  -46.02895 -29.17732 1.000 180.65041 ? 907  VAL B O     1 
ATOM   14827 C CB    . VAL B 1 907  ? 18.03550  -45.78408 -32.49260 1.000 171.12833 ? 907  VAL B CB    1 
ATOM   14828 C CG1   . VAL B 1 907  ? 18.64414  -44.54623 -31.85318 1.000 163.84727 ? 907  VAL B CG1   1 
ATOM   14829 C CG2   . VAL B 1 907  ? 19.05421  -46.51321 -33.35079 1.000 161.70598 ? 907  VAL B CG2   1 
ATOM   14830 N N     . ILE B 1 908  ? 15.93413  -45.38239 -30.09231 1.000 167.24453 ? 908  ILE B N     1 
ATOM   14831 C CA    . ILE B 1 908  ? 15.56705  -44.58953 -28.92536 1.000 160.69894 ? 908  ILE B CA    1 
ATOM   14832 C C     . ILE B 1 908  ? 15.42758  -45.44778 -27.67204 1.000 171.43052 ? 908  ILE B C     1 
ATOM   14833 O O     . ILE B 1 908  ? 15.59363  -44.94041 -26.55785 1.000 179.37462 ? 908  ILE B O     1 
ATOM   14834 C CB    . ILE B 1 908  ? 14.28118  -43.79641 -29.22779 1.000 159.27480 ? 908  ILE B CB    1 
ATOM   14835 C CG1   . ILE B 1 908  ? 14.53838  -42.83921 -30.39386 1.000 165.47686 ? 908  ILE B CG1   1 
ATOM   14836 C CG2   . ILE B 1 908  ? 13.81121  -43.01561 -28.00994 1.000 148.82264 ? 908  ILE B CG2   1 
ATOM   14837 C CD1   . ILE B 1 908  ? 13.56343  -41.70331 -30.48018 1.000 156.21351 ? 908  ILE B CD1   1 
ATOM   14838 N N     . LEU B 1 909  ? 15.15480  -46.74328 -27.81697 1.000 175.66006 ? 909  LEU B N     1 
ATOM   14839 C CA    . LEU B 1 909  ? 15.06806  -47.63904 -26.67073 1.000 163.49912 ? 909  LEU B CA    1 
ATOM   14840 C C     . LEU B 1 909  ? 16.40800  -48.23624 -26.26088 1.000 170.25040 ? 909  LEU B C     1 
ATOM   14841 O O     . LEU B 1 909  ? 16.44612  -48.99654 -25.28952 1.000 181.46809 ? 909  LEU B O     1 
ATOM   14842 C CB    . LEU B 1 909  ? 14.08050  -48.78343 -26.94359 1.000 170.17115 ? 909  LEU B CB    1 
ATOM   14843 C CG    . LEU B 1 909  ? 12.57997  -48.53356 -26.79652 1.000 171.61643 ? 909  LEU B CG    1 
ATOM   14844 C CD1   . LEU B 1 909  ? 11.91418  -48.27212 -28.14049 1.000 167.63829 ? 909  LEU B CD1   1 
ATOM   14845 C CD2   . LEU B 1 909  ? 11.91488  -49.70447 -26.09122 1.000 164.37696 ? 909  LEU B CD2   1 
ATOM   14846 N N     . ILE B 1 910  ? 17.50684  -47.93029 -26.96182 1.000 171.10278 ? 910  ILE B N     1 
ATOM   14847 C CA    . ILE B 1 910  ? 18.78882  -48.51889 -26.57227 1.000 177.87671 ? 910  ILE B CA    1 
ATOM   14848 C C     . ILE B 1 910  ? 19.59004  -47.62472 -25.63726 1.000 175.91666 ? 910  ILE B C     1 
ATOM   14849 O O     . ILE B 1 910  ? 20.61057  -48.07393 -25.09219 1.000 179.89916 ? 910  ILE B O     1 
ATOM   14850 C CB    . ILE B 1 910  ? 19.64554  -48.89581 -27.80154 1.000 177.39941 ? 910  ILE B CB    1 
ATOM   14851 C CG1   . ILE B 1 910  ? 20.30008  -47.66939 -28.45551 1.000 181.02171 ? 910  ILE B CG1   1 
ATOM   14852 C CG2   . ILE B 1 910  ? 18.81833  -49.68554 -28.80974 1.000 175.69782 ? 910  ILE B CG2   1 
ATOM   14853 C CD1   . ILE B 1 910  ? 21.76235  -47.43053 -28.07952 1.000 181.37607 ? 910  ILE B CD1   1 
ATOM   14854 N N     . VAL B 1 911  ? 19.17029  -46.38077 -25.43203 1.000 172.87949 ? 911  VAL B N     1 
ATOM   14855 C CA    . VAL B 1 911  ? 19.91094  -45.44934 -24.58134 1.000 184.92283 ? 911  VAL B CA    1 
ATOM   14856 C C     . VAL B 1 911  ? 19.74979  -45.70874 -23.08158 1.000 189.17310 ? 911  VAL B C     1 
ATOM   14857 O O     . VAL B 1 911  ? 20.70977  -45.45995 -22.34080 1.000 188.37306 ? 911  VAL B O     1 
ATOM   14858 C CB    . VAL B 1 911  ? 19.55203  -43.98940 -24.91001 1.000 177.64886 ? 911  VAL B CB    1 
ATOM   14859 C CG1   . VAL B 1 911  ? 20.34241  -43.52051 -26.11997 1.000 168.25574 ? 911  VAL B CG1   1 
ATOM   14860 C CG2   . VAL B 1 911  ? 18.06942  -43.82151 -25.14822 1.000 170.09160 ? 911  VAL B CG2   1 
ATOM   14861 N N     . PRO B 1 912  ? 18.60431  -46.16958 -22.55581 1.000 189.08545 ? 912  PRO B N     1 
ATOM   14862 C CA    . PRO B 1 912  ? 18.51269  -46.31990 -21.08984 1.000 195.51866 ? 912  PRO B CA    1 
ATOM   14863 C C     . PRO B 1 912  ? 19.52975  -47.28985 -20.50289 1.000 201.64562 ? 912  PRO B C     1 
ATOM   14864 O O     . PRO B 1 912  ? 19.84687  -47.18896 -19.30959 1.000 197.91707 ? 912  PRO B O     1 
ATOM   14865 C CB    . PRO B 1 912  ? 17.07582  -46.81666 -20.87256 1.000 197.94809 ? 912  PRO B CB    1 
ATOM   14866 C CG    . PRO B 1 912  ? 16.68574  -47.41890 -22.16308 1.000 185.74186 ? 912  PRO B CG    1 
ATOM   14867 C CD    . PRO B 1 912  ? 17.33005  -46.55462 -23.19238 1.000 181.48124 ? 912  PRO B CD    1 
ATOM   14868 N N     . MET B 1 913  ? 20.05677  -48.22081 -21.30089 1.000 198.31286 ? 913  MET B N     1 
ATOM   14869 C CA    . MET B 1 913  ? 21.02746  -49.17552 -20.77613 1.000 200.53894 ? 913  MET B CA    1 
ATOM   14870 C C     . MET B 1 913  ? 22.36311  -48.50412 -20.47255 1.000 204.17976 ? 913  MET B C     1 
ATOM   14871 O O     . MET B 1 913  ? 22.98106  -48.78194 -19.43710 1.000 204.89461 ? 913  MET B O     1 
ATOM   14872 C CB    . MET B 1 913  ? 21.18772  -50.34017 -21.75191 1.000 181.75628 ? 913  MET B CB    1 
ATOM   14873 C CG    . MET B 1 913  ? 20.15488  -51.41831 -21.49066 1.000 175.18947 ? 913  MET B CG    1 
ATOM   14874 S SD    . MET B 1 913  ? 18.58019  -50.61258 -21.13325 1.000 184.02136 ? 913  MET B SD    1 
ATOM   14875 C CE    . MET B 1 913  ? 17.48131  -52.00570 -20.95026 1.000 176.25525 ? 913  MET B CE    1 
ATOM   14876 N N     . THR B 1 914  ? 22.81763  -47.59406 -21.33920 1.000 202.78314 ? 914  THR B N     1 
ATOM   14877 C CA    . THR B 1 914  ? 24.00853  -46.82771 -20.98583 1.000 201.97521 ? 914  THR B CA    1 
ATOM   14878 C C     . THR B 1 914  ? 23.71360  -45.82121 -19.88034 1.000 193.30223 ? 914  THR B C     1 
ATOM   14879 O O     . THR B 1 914  ? 24.62307  -45.45827 -19.12661 1.000 192.31397 ? 914  THR B O     1 
ATOM   14880 C CB    . THR B 1 914  ? 24.60428  -46.12444 -22.21009 1.000 199.26426 ? 914  THR B CB    1 
ATOM   14881 O OG1   . THR B 1 914  ? 25.83118  -45.48487 -21.83597 1.000 201.57768 ? 914  THR B OG1   1 
ATOM   14882 C CG2   . THR B 1 914  ? 23.66349  -45.07542 -22.76343 1.000 184.80791 ? 914  THR B CG2   1 
ATOM   14883 N N     . MET B 1 915  ? 22.45850  -45.37537 -19.75098 1.000 190.70454 ? 915  MET B N     1 
ATOM   14884 C CA    . MET B 1 915  ? 22.07563  -44.61867 -18.56278 1.000 197.56418 ? 915  MET B CA    1 
ATOM   14885 C C     . MET B 1 915  ? 22.36657  -45.41342 -17.30337 1.000 195.72455 ? 915  MET B C     1 
ATOM   14886 O O     . MET B 1 915  ? 23.02437  -44.92037 -16.38043 1.000 190.09740 ? 915  MET B O     1 
ATOM   14887 C CB    . MET B 1 915  ? 20.59287  -44.27610 -18.57289 1.000 196.20780 ? 915  MET B CB    1 
ATOM   14888 C CG    . MET B 1 915  ? 20.16876  -43.77614 -17.20558 1.000 189.73842 ? 915  MET B CG    1 
ATOM   14889 S SD    . MET B 1 915  ? 20.08516  -41.98556 -17.13126 1.000 194.67963 ? 915  MET B SD    1 
ATOM   14890 C CE    . MET B 1 915  ? 19.08376  -41.67807 -18.57314 1.000 171.27774 ? 915  MET B CE    1 
ATOM   14891 N N     . LEU B 1 916  ? 21.86151  -46.64804 -17.24308 1.000 191.15269 ? 916  LEU B N     1 
ATOM   14892 C CA    . LEU B 1 916  ? 22.10264  -47.47579 -16.06836 1.000 187.60185 ? 916  LEU B CA    1 
ATOM   14893 C C     . LEU B 1 916  ? 23.58635  -47.75918 -15.89073 1.000 194.41393 ? 916  LEU B C     1 
ATOM   14894 O O     . LEU B 1 916  ? 24.08022  -47.80858 -14.76287 1.000 201.56793 ? 916  LEU B O     1 
ATOM   14895 C CB    . LEU B 1 916  ? 21.32256  -48.78441 -16.15764 1.000 178.84547 ? 916  LEU B CB    1 
ATOM   14896 C CG    . LEU B 1 916  ? 21.39850  -49.58439 -14.85594 1.000 181.83489 ? 916  LEU B CG    1 
ATOM   14897 C CD1   . LEU B 1 916  ? 21.05050  -48.71524 -13.66160 1.000 181.60035 ? 916  LEU B CD1   1 
ATOM   14898 C CD2   . LEU B 1 916  ? 20.48718  -50.77989 -14.91114 1.000 166.00765 ? 916  LEU B CD2   1 
ATOM   14899 N N     . SER B 1 917  ? 24.31351  -47.94812 -16.99158 1.000 189.64179 ? 917  SER B N     1 
ATOM   14900 C CA    . SER B 1 917  ? 25.74293  -48.23281 -16.89803 1.000 192.88121 ? 917  SER B CA    1 
ATOM   14901 C C     . SER B 1 917  ? 26.50666  -47.06990 -16.26464 1.000 196.10273 ? 917  SER B C     1 
ATOM   14902 O O     . SER B 1 917  ? 27.25114  -47.25055 -15.28745 1.000 206.90212 ? 917  SER B O     1 
ATOM   14903 C CB    . SER B 1 917  ? 26.28312  -48.55434 -18.29027 1.000 196.11251 ? 917  SER B CB    1 
ATOM   14904 O OG    . SER B 1 917  ? 27.53013  -47.93263 -18.50707 1.000 202.83932 ? 917  SER B OG    1 
ATOM   14905 N N     . ALA B 1 918  ? 26.32172  -45.86028 -16.79929 1.000 190.17313 ? 918  ALA B N     1 
ATOM   14906 C CA    . ALA B 1 918  ? 26.99301  -44.69595 -16.23106 1.000 201.37131 ? 918  ALA B CA    1 
ATOM   14907 C C     . ALA B 1 918  ? 26.54681  -44.45050 -14.79415 1.000 204.95923 ? 918  ALA B C     1 
ATOM   14908 O O     . ALA B 1 918  ? 27.37700  -44.17614 -13.91170 1.000 202.51301 ? 918  ALA B O     1 
ATOM   14909 C CB    . ALA B 1 918  ? 26.73016  -43.46421 -17.09698 1.000 192.75294 ? 918  ALA B CB    1 
ATOM   14910 N N     . LEU B 1 919  ? 25.23954  -44.56149 -14.53743 1.000 201.99420 ? 919  LEU B N     1 
ATOM   14911 C CA    . LEU B 1 919  ? 24.72293  -44.32882 -13.19622 1.000 198.47585 ? 919  LEU B CA    1 
ATOM   14912 C C     . LEU B 1 919  ? 25.28617  -45.33849 -12.20725 1.000 202.74482 ? 919  LEU B C     1 
ATOM   14913 O O     . LEU B 1 919  ? 25.54528  -44.99667 -11.05305 1.000 204.69226 ? 919  LEU B O     1 
ATOM   14914 C CB    . LEU B 1 919  ? 23.19464  -44.37605 -13.20902 1.000 198.64980 ? 919  LEU B CB    1 
ATOM   14915 C CG    . LEU B 1 919  ? 22.46148  -43.06323 -13.49990 1.000 197.47871 ? 919  LEU B CG    1 
ATOM   14916 C CD1   . LEU B 1 919  ? 20.99741  -43.16664 -13.09946 1.000 198.29303 ? 919  LEU B CD1   1 
ATOM   14917 C CD2   . LEU B 1 919  ? 23.13192  -41.89575 -12.79206 1.000 188.01595 ? 919  LEU B CD2   1 
ATOM   14918 N N     . PHE B 1 920  ? 25.47406  -46.58999 -12.63663 1.000 201.44524 ? 920  PHE B N     1 
ATOM   14919 C CA    . PHE B 1 920  ? 26.09633  -47.59261 -11.77806 1.000 198.14829 ? 920  PHE B CA    1 
ATOM   14920 C C     . PHE B 1 920  ? 27.54496  -47.23724 -11.48957 1.000 201.54891 ? 920  PHE B C     1 
ATOM   14921 O O     . PHE B 1 920  ? 28.02580  -47.42681 -10.36286 1.000 207.70679 ? 920  PHE B O     1 
ATOM   14922 C CB    . PHE B 1 920  ? 25.99221  -48.97418 -12.42819 1.000 197.01586 ? 920  PHE B CB    1 
ATOM   14923 C CG    . PHE B 1 920  ? 27.22431  -49.82371 -12.26423 1.000 203.04253 ? 920  PHE B CG    1 
ATOM   14924 C CD1   . PHE B 1 920  ? 28.14759  -49.93713 -13.29306 1.000 203.79585 ? 920  PHE B CD1   1 
ATOM   14925 C CD2   . PHE B 1 920  ? 27.45255  -50.51901 -11.08721 1.000 197.28668 ? 920  PHE B CD2   1 
ATOM   14926 C CE1   . PHE B 1 920  ? 29.27857  -50.71856 -13.14658 1.000 197.64939 ? 920  PHE B CE1   1 
ATOM   14927 C CE2   . PHE B 1 920  ? 28.58170  -51.30165 -10.93540 1.000 192.04686 ? 920  PHE B CE2   1 
ATOM   14928 C CZ    . PHE B 1 920  ? 29.49524  -51.40189 -11.96647 1.000 195.96131 ? 920  PHE B CZ    1 
ATOM   14929 N N     . GLY B 1 921  ? 28.25511  -46.72821 -12.49922 1.000 197.65252 ? 921  GLY B N     1 
ATOM   14930 C CA    . GLY B 1 921  ? 29.60065  -46.23269 -12.25353 1.000 200.16759 ? 921  GLY B CA    1 
ATOM   14931 C C     . GLY B 1 921  ? 29.64184  -45.22167 -11.12379 1.000 197.63422 ? 921  GLY B C     1 
ATOM   14932 O O     . GLY B 1 921  ? 30.37596  -45.39196 -10.14197 1.000 199.68122 ? 921  GLY B O     1 
ATOM   14933 N N     . VAL B 1 922  ? 28.81435  -44.17421 -11.22247 1.000 198.26554 ? 922  VAL B N     1 
ATOM   14934 C CA    . VAL B 1 922  ? 28.80062  -43.16703 -10.15490 1.000 200.34942 ? 922  VAL B CA    1 
ATOM   14935 C C     . VAL B 1 922  ? 28.32670  -43.78161 -8.84106  1.000 209.62396 ? 922  VAL B C     1 
ATOM   14936 O O     . VAL B 1 922  ? 28.87392  -43.49150 -7.76969  1.000 206.28477 ? 922  VAL B O     1 
ATOM   14937 C CB    . VAL B 1 922  ? 27.94247  -41.93942 -10.52495 1.000 189.32903 ? 922  VAL B CB    1 
ATOM   14938 C CG1   . VAL B 1 922  ? 28.75192  -40.65796 -10.35749 1.000 180.36943 ? 922  VAL B CG1   1 
ATOM   14939 C CG2   . VAL B 1 922  ? 27.39170  -42.03399 -11.91480 1.000 199.81494 ? 922  VAL B CG2   1 
ATOM   14940 N N     . TRP B 1 923  ? 27.29886  -44.63172 -8.90304  1.000 219.45936 ? 923  TRP B N     1 
ATOM   14941 C CA    . TRP B 1 923  ? 26.66643  -45.16466 -7.70141  1.000 219.97515 ? 923  TRP B CA    1 
ATOM   14942 C C     . TRP B 1 923  ? 27.65319  -45.96034 -6.86150  1.000 209.84742 ? 923  TRP B C     1 
ATOM   14943 O O     . TRP B 1 923  ? 27.73905  -45.77374 -5.64150  1.000 214.40595 ? 923  TRP B O     1 
ATOM   14944 C CB    . TRP B 1 923  ? 25.46807  -46.02987 -8.10093  1.000 225.53593 ? 923  TRP B CB    1 
ATOM   14945 C CG    . TRP B 1 923  ? 24.88308  -46.83512 -6.98593  1.000 225.58522 ? 923  TRP B CG    1 
ATOM   14946 C CD1   . TRP B 1 923  ? 24.82229  -48.19459 -6.90211  1.000 225.72469 ? 923  TRP B CD1   1 
ATOM   14947 C CD2   . TRP B 1 923  ? 24.25684  -46.33239 -5.80189  1.000 237.07345 ? 923  TRP B CD2   1 
ATOM   14948 N NE1   . TRP B 1 923  ? 24.20850  -48.57131 -5.73353  1.000 235.70455 ? 923  TRP B NE1   1 
ATOM   14949 C CE2   . TRP B 1 923  ? 23.84956  -47.44572 -5.04030  1.000 244.37187 ? 923  TRP B CE2   1 
ATOM   14950 C CE3   . TRP B 1 923  ? 24.00419  -45.04886 -5.30906  1.000 233.60058 ? 923  TRP B CE3   1 
ATOM   14951 C CZ2   . TRP B 1 923  ? 23.20404  -47.31446 -3.81312  1.000 248.89746 ? 923  TRP B CZ2   1 
ATOM   14952 C CZ3   . TRP B 1 923  ? 23.36358  -44.92035 -4.09087  1.000 236.12376 ? 923  TRP B CZ3   1 
ATOM   14953 C CH2   . TRP B 1 923  ? 22.97060  -46.04636 -3.35637  1.000 242.09498 ? 923  TRP B CH2   1 
ATOM   14954 N N     . LEU B 1 924  ? 28.41262  -46.85424 -7.49792  1.000 203.91184 ? 924  LEU B N     1 
ATOM   14955 C CA    . LEU B 1 924  ? 29.40294  -47.61274 -6.74254  1.000 201.25272 ? 924  LEU B CA    1 
ATOM   14956 C C     . LEU B 1 924  ? 30.59353  -46.74416 -6.36106  1.000 193.17409 ? 924  LEU B C     1 
ATOM   14957 O O     . LEU B 1 924  ? 31.10730  -46.85132 -5.24098  1.000 195.59267 ? 924  LEU B O     1 
ATOM   14958 C CB    . LEU B 1 924  ? 29.86203  -48.84285 -7.52543  1.000 200.15703 ? 924  LEU B CB    1 
ATOM   14959 C CG    . LEU B 1 924  ? 29.09795  -50.14695 -7.26495  1.000 197.93049 ? 924  LEU B CG    1 
ATOM   14960 C CD1   . LEU B 1 924  ? 29.60336  -50.82889 -5.99313  1.000 187.58896 ? 924  LEU B CD1   1 
ATOM   14961 C CD2   . LEU B 1 924  ? 27.59597  -49.93104 -7.19930  1.000 203.51105 ? 924  LEU B CD2   1 
ATOM   14962 N N     . THR B 1 925  ? 31.03741  -45.86592 -7.26088  1.000 191.88297 ? 925  THR B N     1 
ATOM   14963 C CA    . THR B 1 925  ? 32.19059  -45.03266 -6.94372  1.000 187.99935 ? 925  THR B CA    1 
ATOM   14964 C C     . THR B 1 925  ? 31.85231  -43.85911 -6.03014  1.000 186.32397 ? 925  THR B C     1 
ATOM   14965 O O     . THR B 1 925  ? 32.75749  -43.09892 -5.66603  1.000 176.90650 ? 925  THR B O     1 
ATOM   14966 C CB    . THR B 1 925  ? 32.83755  -44.52107 -8.22872  1.000 195.25855 ? 925  THR B CB    1 
ATOM   14967 O OG1   . THR B 1 925  ? 31.83660  -43.91950 -9.05714  1.000 199.35843 ? 925  THR B OG1   1 
ATOM   14968 C CG2   . THR B 1 925  ? 33.49251  -45.67400 -8.97856  1.000 191.08254 ? 925  THR B CG2   1 
ATOM   14969 N N     . GLY B 1 926  ? 30.58719  -43.69571 -5.65022  1.000 185.66250 ? 926  GLY B N     1 
ATOM   14970 C CA    . GLY B 1 926  ? 30.19437  -42.65658 -4.71896  1.000 172.66536 ? 926  GLY B CA    1 
ATOM   14971 C C     . GLY B 1 926  ? 30.33334  -41.24172 -5.24209  1.000 177.46197 ? 926  GLY B C     1 
ATOM   14972 O O     . GLY B 1 926  ? 30.89678  -40.37686 -4.56452  1.000 176.51117 ? 926  GLY B O     1 
ATOM   14973 N N     . GLY B 1 927  ? 29.82921  -40.99387 -6.44863  1.000 184.65307 ? 927  GLY B N     1 
ATOM   14974 C CA    . GLY B 1 927  ? 29.83173  -39.65752 -7.01060  1.000 181.29273 ? 927  GLY B CA    1 
ATOM   14975 C C     . GLY B 1 927  ? 28.57142  -38.88249 -6.68462  1.000 185.99610 ? 927  GLY B C     1 
ATOM   14976 O O     . GLY B 1 927  ? 28.12649  -38.86976 -5.53289  1.000 188.21710 ? 927  GLY B O     1 
ATOM   14977 N N     . ASP B 1 928  ? 27.98580  -38.23372 -7.68913  1.000 186.32826 ? 928  ASP B N     1 
ATOM   14978 C CA    . ASP B 1 928  ? 26.77205  -37.45205 -7.49395  1.000 189.12383 ? 928  ASP B CA    1 
ATOM   14979 C C     . ASP B 1 928  ? 26.14485  -37.16528 -8.85117  1.000 183.53346 ? 928  ASP B C     1 
ATOM   14980 O O     . ASP B 1 928  ? 26.84596  -37.07113 -9.86146  1.000 176.57752 ? 928  ASP B O     1 
ATOM   14981 C CB    . ASP B 1 928  ? 27.06507  -36.14142 -6.75153  1.000 190.09133 ? 928  ASP B CB    1 
ATOM   14982 C CG    . ASP B 1 928  ? 25.81433  -35.49486 -6.19261  1.000 196.27597 ? 928  ASP B CG    1 
ATOM   14983 O OD1   . ASP B 1 928  ? 24.82294  -36.21857 -5.96340  1.000 197.34366 ? 928  ASP B OD1   1 
ATOM   14984 O OD2   . ASP B 1 928  ? 25.82063  -34.26418 -5.98340  1.000 199.47751 ? 928  ASP B OD2   1 
ATOM   14985 N N     . ASN B 1 929  ? 24.81508  -37.02881 -8.86443  1.000 185.99041 ? 929  ASN B N     1 
ATOM   14986 C CA    . ASN B 1 929  ? 24.08800  -36.63438 -10.07457 1.000 180.64959 ? 929  ASN B CA    1 
ATOM   14987 C C     . ASN B 1 929  ? 24.22591  -35.12397 -10.22342 1.000 178.28459 ? 929  ASN B C     1 
ATOM   14988 O O     . ASN B 1 929  ? 23.31398  -34.34108 -9.94104  1.000 175.24207 ? 929  ASN B O     1 
ATOM   14989 C CB    . ASN B 1 929  ? 22.62960  -37.06240 -10.01294 1.000 181.96512 ? 929  ASN B CB    1 
ATOM   14990 C CG    . ASN B 1 929  ? 21.88098  -36.76223 -11.30302 1.000 177.86744 ? 929  ASN B CG    1 
ATOM   14991 O OD1   . ASN B 1 929  ? 21.50244  -35.62004 -11.56477 1.000 184.25864 ? 929  ASN B OD1   1 
ATOM   14992 N ND2   . ASN B 1 929  ? 21.68481  -37.78586 -12.12570 1.000 157.12639 ? 929  ASN B ND2   1 
ATOM   14993 N N     . ASN B 1 930  ? 25.40189  -34.71044 -10.67602 1.000 170.64499 ? 930  ASN B N     1 
ATOM   14994 C CA    . ASN B 1 930  ? 25.79456  -33.31138 -10.67596 1.000 164.75910 ? 930  ASN B CA    1 
ATOM   14995 C C     . ASN B 1 930  ? 25.80309  -32.78748 -12.11024 1.000 165.66954 ? 930  ASN B C     1 
ATOM   14996 O O     . ASN B 1 930  ? 25.85345  -33.55895 -13.07286 1.000 163.44841 ? 930  ASN B O     1 
ATOM   14997 C CB    . ASN B 1 930  ? 27.15888  -33.14284 -10.00386 1.000 165.32195 ? 930  ASN B CB    1 
ATOM   14998 C CG    . ASN B 1 930  ? 28.25326  -33.92403 -10.70494 1.000 175.46510 ? 930  ASN B CG    1 
ATOM   14999 O OD1   . ASN B 1 930  ? 28.76500  -33.49211 -11.73649 1.000 175.19291 ? 930  ASN B OD1   1 
ATOM   15000 N ND2   . ASN B 1 930  ? 28.63279  -35.06786 -10.13805 1.000 186.13212 ? 930  ASN B ND2   1 
ATOM   15001 N N     . VAL B 1 931  ? 25.70118  -31.46065 -12.25463 1.000 159.32717 ? 931  VAL B N     1 
ATOM   15002 C CA    . VAL B 1 931  ? 25.35452  -30.88695 -13.55723 1.000 159.26361 ? 931  VAL B CA    1 
ATOM   15003 C C     . VAL B 1 931  ? 26.35327  -31.32099 -14.62368 1.000 163.82668 ? 931  VAL B C     1 
ATOM   15004 O O     . VAL B 1 931  ? 25.96762  -31.67301 -15.74887 1.000 155.40532 ? 931  VAL B O     1 
ATOM   15005 C CB    . VAL B 1 931  ? 25.21968  -29.35185 -13.46326 1.000 145.63694 ? 931  VAL B CB    1 
ATOM   15006 C CG1   . VAL B 1 931  ? 24.25845  -28.98537 -12.35273 1.000 159.53166 ? 931  VAL B CG1   1 
ATOM   15007 C CG2   . VAL B 1 931  ? 26.56578  -28.66731 -13.25506 1.000 151.57517 ? 931  VAL B CG2   1 
ATOM   15008 N N     . PHE B 1 932  ? 27.64343  -31.34420 -14.27829 1.000 163.89523 ? 932  PHE B N     1 
ATOM   15009 C CA    . PHE B 1 932  ? 28.63655  -31.91629 -15.17821 1.000 162.53508 ? 932  PHE B CA    1 
ATOM   15010 C C     . PHE B 1 932  ? 28.31569  -33.37678 -15.46997 1.000 161.75041 ? 932  PHE B C     1 
ATOM   15011 O O     . PHE B 1 932  ? 28.44477  -33.83511 -16.61304 1.000 158.66274 ? 932  PHE B O     1 
ATOM   15012 C CB    . PHE B 1 932  ? 30.04098  -31.78572 -14.57733 1.000 155.33002 ? 932  PHE B CB    1 
ATOM   15013 C CG    . PHE B 1 932  ? 30.40925  -30.38298 -14.16080 1.000 160.10801 ? 932  PHE B CG    1 
ATOM   15014 C CD1   . PHE B 1 932  ? 29.86309  -29.80746 -13.02203 1.000 166.52664 ? 932  PHE B CD1   1 
ATOM   15015 C CD2   . PHE B 1 932  ? 31.31250  -29.64398 -14.90703 1.000 154.93657 ? 932  PHE B CD2   1 
ATOM   15016 C CE1   . PHE B 1 932  ? 30.20170  -28.52139 -12.64333 1.000 168.84506 ? 932  PHE B CE1   1 
ATOM   15017 C CE2   . PHE B 1 932  ? 31.65653  -28.35805 -14.53196 1.000 163.77862 ? 932  PHE B CE2   1 
ATOM   15018 C CZ    . PHE B 1 932  ? 31.10073  -27.79673 -13.39889 1.000 171.98231 ? 932  PHE B CZ    1 
ATOM   15019 N N     . VAL B 1 933  ? 27.86639  -34.11618 -14.45193 1.000 158.85114 ? 933  VAL B N     1 
ATOM   15020 C CA    . VAL B 1 933  ? 27.58882  -35.53619 -14.63627 1.000 163.70405 ? 933  VAL B CA    1 
ATOM   15021 C C     . VAL B 1 933  ? 26.42770  -35.73500 -15.60290 1.000 163.64114 ? 933  VAL B C     1 
ATOM   15022 O O     . VAL B 1 933  ? 26.52419  -36.54881 -16.52608 1.000 163.23319 ? 933  VAL B O     1 
ATOM   15023 C CB    . VAL B 1 933  ? 27.33714  -36.22531 -13.28179 1.000 166.07827 ? 933  VAL B CB    1 
ATOM   15024 C CG1   . VAL B 1 933  ? 26.21042  -37.24942 -13.38746 1.000 163.39717 ? 933  VAL B CG1   1 
ATOM   15025 C CG2   . VAL B 1 933  ? 28.60659  -36.89389 -12.80113 1.000 175.38302 ? 933  VAL B CG2   1 
ATOM   15026 N N     . GLN B 1 934  ? 25.32095  -34.99077 -15.42734 1.000 163.66705 ? 934  GLN B N     1 
ATOM   15027 C CA    . GLN B 1 934  ? 24.20116  -35.19521 -16.34521 1.000 166.44043 ? 934  GLN B CA    1 
ATOM   15028 C C     . GLN B 1 934  ? 24.52465  -34.72550 -17.75368 1.000 156.45292 ? 934  GLN B C     1 
ATOM   15029 O O     . GLN B 1 934  ? 24.05145  -35.33414 -18.72433 1.000 157.55785 ? 934  GLN B O     1 
ATOM   15030 C CB    . GLN B 1 934  ? 22.92042  -34.51243 -15.87214 1.000 163.67074 ? 934  GLN B CB    1 
ATOM   15031 C CG    . GLN B 1 934  ? 22.63808  -34.53814 -14.39881 1.000 164.89896 ? 934  GLN B CG    1 
ATOM   15032 C CD    . GLN B 1 934  ? 22.77948  -33.17818 -13.78180 1.000 167.05056 ? 934  GLN B CD    1 
ATOM   15033 O OE1   . GLN B 1 934  ? 22.66876  -32.16503 -14.46993 1.000 167.98975 ? 934  GLN B OE1   1 
ATOM   15034 N NE2   . GLN B 1 934  ? 22.95013  -33.13866 -12.46965 1.000 168.16913 ? 934  GLN B NE2   1 
ATOM   15035 N N     . VAL B 1 935  ? 25.29754  -33.64528 -17.89259 1.000 144.73910 ? 935  VAL B N     1 
ATOM   15036 C CA    . VAL B 1 935  ? 25.74668  -33.25067 -19.22400 1.000 145.66868 ? 935  VAL B CA    1 
ATOM   15037 C C     . VAL B 1 935  ? 26.51931  -34.39439 -19.86966 1.000 163.47637 ? 935  VAL B C     1 
ATOM   15038 O O     . VAL B 1 935  ? 26.28803  -34.75351 -21.03513 1.000 160.80042 ? 935  VAL B O     1 
ATOM   15039 C CB    . VAL B 1 935  ? 26.58240  -31.96191 -19.14574 1.000 148.69698 ? 935  VAL B CB    1 
ATOM   15040 C CG1   . VAL B 1 935  ? 27.58337  -31.89505 -20.28951 1.000 149.49622 ? 935  VAL B CG1   1 
ATOM   15041 C CG2   . VAL B 1 935  ? 25.66622  -30.75240 -19.16462 1.000 140.75524 ? 935  VAL B CG2   1 
ATOM   15042 N N     . GLY B 1 936  ? 27.41982  -35.01184 -19.10163 1.000 164.26331 ? 936  GLY B N     1 
ATOM   15043 C CA    . GLY B 1 936  ? 28.12392  -36.17844 -19.60138 1.000 158.65629 ? 936  GLY B CA    1 
ATOM   15044 C C     . GLY B 1 936  ? 27.18781  -37.30590 -19.98955 1.000 157.51496 ? 936  GLY B C     1 
ATOM   15045 O O     . GLY B 1 936  ? 27.36474  -37.93330 -21.03382 1.000 146.31104 ? 936  GLY B O     1 
ATOM   15046 N N     . LEU B 1 937  ? 26.17401  -37.57242 -19.16078 1.000 167.32347 ? 937  LEU B N     1 
ATOM   15047 C CA    . LEU B 1 937  ? 25.25999  -38.67197 -19.45765 1.000 165.09973 ? 937  LEU B CA    1 
ATOM   15048 C C     . LEU B 1 937  ? 24.54911  -38.44623 -20.78382 1.000 164.95261 ? 937  LEU B C     1 
ATOM   15049 O O     . LEU B 1 937  ? 24.54014  -39.33264 -21.64615 1.000 163.47419 ? 937  LEU B O     1 
ATOM   15050 C CB    . LEU B 1 937  ? 24.22883  -38.87317 -18.33978 1.000 162.10218 ? 937  LEU B CB    1 
ATOM   15051 C CG    . LEU B 1 937  ? 24.45106  -38.62462 -16.84925 1.000 177.73423 ? 937  LEU B CG    1 
ATOM   15052 C CD1   . LEU B 1 937  ? 23.12480  -38.66105 -16.09162 1.000 179.12153 ? 937  LEU B CD1   1 
ATOM   15053 C CD2   . LEU B 1 937  ? 25.44920  -39.60930 -16.25368 1.000 185.07915 ? 937  LEU B CD2   1 
ATOM   15054 N N     . VAL B 1 938  ? 23.93951  -37.26815 -20.96209 1.000 165.56988 ? 938  VAL B N     1 
ATOM   15055 C CA    . VAL B 1 938  ? 23.17185  -37.03269 -22.18454 1.000 169.45789 ? 938  VAL B CA    1 
ATOM   15056 C C     . VAL B 1 938  ? 24.09229  -37.03670 -23.39897 1.000 164.90545 ? 938  VAL B C     1 
ATOM   15057 O O     . VAL B 1 938  ? 23.71085  -37.50666 -24.47829 1.000 163.63293 ? 938  VAL B O     1 
ATOM   15058 C CB    . VAL B 1 938  ? 22.34610  -35.73318 -22.10190 1.000 168.04316 ? 938  VAL B CB    1 
ATOM   15059 C CG1   . VAL B 1 938  ? 21.04761  -35.96596 -21.32813 1.000 168.13315 ? 938  VAL B CG1   1 
ATOM   15060 C CG2   . VAL B 1 938  ? 23.15172  -34.59526 -21.51573 1.000 175.51079 ? 938  VAL B CG2   1 
ATOM   15061 N N     . VAL B 1 939  ? 25.32424  -36.53767 -23.24402 1.000 163.62788 ? 939  VAL B N     1 
ATOM   15062 C CA    . VAL B 1 939  ? 26.28442  -36.62069 -24.34276 1.000 151.81968 ? 939  VAL B CA    1 
ATOM   15063 C C     . VAL B 1 939  ? 26.58194  -38.07786 -24.68632 1.000 152.73915 ? 939  VAL B C     1 
ATOM   15064 O O     . VAL B 1 939  ? 26.69630  -38.44698 -25.86393 1.000 155.80581 ? 939  VAL B O     1 
ATOM   15065 C CB    . VAL B 1 939  ? 27.56571  -35.84371 -23.98810 1.000 149.08915 ? 939  VAL B CB    1 
ATOM   15066 C CG1   . VAL B 1 939  ? 28.69039  -36.20687 -24.94013 1.000 141.37216 ? 939  VAL B CG1   1 
ATOM   15067 C CG2   . VAL B 1 939  ? 27.30120  -34.34691 -24.02211 1.000 149.48481 ? 939  VAL B CG2   1 
ATOM   15068 N N     . LEU B 1 940  ? 26.70798  -38.93008 -23.66596 1.000 160.74444 ? 940  LEU B N     1 
ATOM   15069 C CA    . LEU B 1 940  ? 26.98760  -40.34042 -23.91753 1.000 165.10984 ? 940  LEU B CA    1 
ATOM   15070 C C     . LEU B 1 940  ? 25.82279  -41.02789 -24.62248 1.000 164.77648 ? 940  LEU B C     1 
ATOM   15071 O O     . LEU B 1 940  ? 26.04113  -41.86725 -25.50150 1.000 166.70724 ? 940  LEU B O     1 
ATOM   15072 C CB    . LEU B 1 940  ? 27.33007  -41.06132 -22.61228 1.000 172.66093 ? 940  LEU B CB    1 
ATOM   15073 C CG    . LEU B 1 940  ? 28.57242  -40.57790 -21.85628 1.000 174.61046 ? 940  LEU B CG    1 
ATOM   15074 C CD1   . LEU B 1 940  ? 28.99905  -41.57752 -20.79233 1.000 184.51324 ? 940  LEU B CD1   1 
ATOM   15075 C CD2   . LEU B 1 940  ? 29.71715  -40.26498 -22.80705 1.000 179.62149 ? 940  LEU B CD2   1 
ATOM   15076 N N     . MET B 1 941  ? 24.57950  -40.70648 -24.24979 1.000 159.87709 ? 941  MET B N     1 
ATOM   15077 C CA    . MET B 1 941  ? 23.45449  -41.31417 -24.96774 1.000 164.41242 ? 941  MET B CA    1 
ATOM   15078 C C     . MET B 1 941  ? 23.38104  -40.78724 -26.39263 1.000 170.43676 ? 941  MET B C     1 
ATOM   15079 O O     . MET B 1 941  ? 22.99394  -41.51849 -27.31283 1.000 162.66645 ? 941  MET B O     1 
ATOM   15080 C CB    . MET B 1 941  ? 22.12303  -41.06528 -24.26591 1.000 156.64826 ? 941  MET B CB    1 
ATOM   15081 C CG    . MET B 1 941  ? 22.28153  -40.74814 -22.84168 1.000 168.63472 ? 941  MET B CG    1 
ATOM   15082 S SD    . MET B 1 941  ? 20.82869  -40.20204 -21.95630 1.000 176.92253 ? 941  MET B SD    1 
ATOM   15083 C CE    . MET B 1 941  ? 21.64050  -39.73176 -20.45241 1.000 167.63492 ? 941  MET B CE    1 
ATOM   15084 N N     . GLY B 1 942  ? 23.72916  -39.51414 -26.59164 1.000 163.43445 ? 942  GLY B N     1 
ATOM   15085 C CA    . GLY B 1 942  ? 23.85264  -39.00544 -27.94502 1.000 146.18449 ? 942  GLY B CA    1 
ATOM   15086 C C     . GLY B 1 942  ? 24.85370  -39.79849 -28.76102 1.000 165.68848 ? 942  GLY B C     1 
ATOM   15087 O O     . GLY B 1 942  ? 24.58888  -40.15253 -29.90797 1.000 173.67352 ? 942  GLY B O     1 
ATOM   15088 N N     . LEU B 1 943  ? 26.00621  -40.11420 -28.16694 1.000 166.34624 ? 943  LEU B N     1 
ATOM   15089 C CA    . LEU B 1 943  ? 27.00729  -40.92230 -28.86369 1.000 169.05879 ? 943  LEU B CA    1 
ATOM   15090 C C     . LEU B 1 943  ? 26.49324  -42.33154 -29.14596 1.000 166.36322 ? 943  LEU B C     1 
ATOM   15091 O O     . LEU B 1 943  ? 26.71982  -42.88611 -30.23429 1.000 169.53957 ? 943  LEU B O     1 
ATOM   15092 C CB    . LEU B 1 943  ? 28.29152  -40.98107 -28.03769 1.000 163.32732 ? 943  LEU B CB    1 
ATOM   15093 C CG    . LEU B 1 943  ? 29.60956  -40.99513 -28.81014 1.000 160.87057 ? 943  LEU B CG    1 
ATOM   15094 C CD1   . LEU B 1 943  ? 29.68203  -39.82228 -29.77186 1.000 162.62236 ? 943  LEU B CD1   1 
ATOM   15095 C CD2   . LEU B 1 943  ? 30.77934  -40.96853 -27.84493 1.000 163.70014 ? 943  LEU B CD2   1 
ATOM   15096 N N     . ALA B 1 944  ? 25.81544  -42.93214 -28.16526 1.000 163.40947 ? 944  ALA B N     1 
ATOM   15097 C CA    . ALA B 1 944  ? 25.28894  -44.28175 -28.33401 1.000 170.52383 ? 944  ALA B CA    1 
ATOM   15098 C C     . ALA B 1 944  ? 24.30167  -44.33807 -29.48953 1.000 169.77216 ? 944  ALA B C     1 
ATOM   15099 O O     . ALA B 1 944  ? 24.43613  -45.16546 -30.39765 1.000 161.74269 ? 944  ALA B O     1 
ATOM   15100 C CB    . ALA B 1 944  ? 24.62993  -44.75449 -27.03801 1.000 167.21582 ? 944  ALA B CB    1 
ATOM   15101 N N     . CYS B 1 945  ? 23.31141  -43.44541 -29.48839 1.000 170.45164 ? 945  CYS B N     1 
ATOM   15102 C CA    . CYS B 1 945  ? 22.38242  -43.41916 -30.60963 1.000 158.15003 ? 945  CYS B CA    1 
ATOM   15103 C C     . CYS B 1 945  ? 23.08713  -43.01667 -31.89870 1.000 171.15332 ? 945  CYS B C     1 
ATOM   15104 O O     . CYS B 1 945  ? 22.70593  -43.47914 -32.97510 1.000 177.35427 ? 945  CYS B O     1 
ATOM   15105 C CB    . CYS B 1 945  ? 21.20914  -42.48520 -30.31465 1.000 137.21730 ? 945  CYS B CB    1 
ATOM   15106 S SG    . CYS B 1 945  ? 21.62662  -40.74360 -30.28998 1.000 153.42458 ? 945  CYS B SG    1 
ATOM   15107 N N     . LYS B 1 946  ? 24.14747  -42.20665 -31.80573 1.000 166.53998 ? 946  LYS B N     1 
ATOM   15108 C CA    . LYS B 1 946  ? 24.84139  -41.71573 -32.99117 1.000 167.61750 ? 946  LYS B CA    1 
ATOM   15109 C C     . LYS B 1 946  ? 25.57694  -42.82842 -33.72679 1.000 163.80365 ? 946  LYS B C     1 
ATOM   15110 O O     . LYS B 1 946  ? 25.69899  -42.78192 -34.95519 1.000 162.14399 ? 946  LYS B O     1 
ATOM   15111 C CB    . LYS B 1 946  ? 25.80937  -40.60399 -32.58466 1.000 164.01976 ? 946  LYS B CB    1 
ATOM   15112 C CG    . LYS B 1 946  ? 26.99631  -40.42133 -33.50356 1.000 164.23194 ? 946  LYS B CG    1 
ATOM   15113 C CD    . LYS B 1 946  ? 27.83803  -39.24531 -33.06136 1.000 167.93148 ? 946  LYS B CD    1 
ATOM   15114 C CE    . LYS B 1 946  ? 28.94807  -38.98023 -34.05257 1.000 172.23792 ? 946  LYS B CE    1 
ATOM   15115 N NZ    . LYS B 1 946  ? 30.19087  -38.56579 -33.36836 1.000 167.30290 ? 946  LYS B NZ    1 
ATOM   15116 N N     . ASN B 1 947  ? 26.09928  -43.81792 -33.00953 1.000 163.60171 ? 947  ASN B N     1 
ATOM   15117 C CA    . ASN B 1 947  ? 26.60675  -44.97904 -33.73626 1.000 167.61377 ? 947  ASN B CA    1 
ATOM   15118 C C     . ASN B 1 947  ? 25.50374  -45.99167 -34.03977 1.000 175.65069 ? 947  ASN B C     1 
ATOM   15119 O O     . ASN B 1 947  ? 25.55527  -46.67325 -35.07963 1.000 170.70961 ? 947  ASN B O     1 
ATOM   15120 C CB    . ASN B 1 947  ? 27.78861  -45.61722 -32.98421 1.000 152.96956 ? 947  ASN B CB    1 
ATOM   15121 C CG    . ASN B 1 947  ? 27.38426  -46.37150 -31.72176 1.000 169.94386 ? 947  ASN B CG    1 
ATOM   15122 O OD1   . ASN B 1 947  ? 26.22269  -46.69747 -31.50257 1.000 180.65822 ? 947  ASN B OD1   1 
ATOM   15123 N ND2   . ASN B 1 947  ? 28.36880  -46.64408 -30.87427 1.000 162.02561 ? 947  ASN B ND2   1 
ATOM   15124 N N     . ALA B 1 948  ? 24.48465  -46.06645 -33.17613 1.000 176.42176 ? 948  ALA B N     1 
ATOM   15125 C CA    . ALA B 1 948  ? 23.40720  -47.02973 -33.36571 1.000 170.07296 ? 948  ALA B CA    1 
ATOM   15126 C C     . ALA B 1 948  ? 22.68226  -46.79949 -34.68527 1.000 167.90392 ? 948  ALA B C     1 
ATOM   15127 O O     . ALA B 1 948  ? 22.60441  -47.70680 -35.52235 1.000 167.14740 ? 948  ALA B O     1 
ATOM   15128 C CB    . ALA B 1 948  ? 22.43196  -46.95586 -32.19019 1.000 159.39763 ? 948  ALA B CB    1 
ATOM   15129 N N     . ILE B 1 949  ? 22.18877  -45.57327 -34.90837 1.000 160.41912 ? 949  ILE B N     1 
ATOM   15130 C CA    . ILE B 1 949  ? 21.40149  -45.30927 -36.11263 1.000 167.79025 ? 949  ILE B CA    1 
ATOM   15131 C C     . ILE B 1 949  ? 22.21984  -45.62362 -37.35633 1.000 171.13310 ? 949  ILE B C     1 
ATOM   15132 O O     . ILE B 1 949  ? 21.66818  -46.02612 -38.38441 1.000 165.75468 ? 949  ILE B O     1 
ATOM   15133 C CB    . ILE B 1 949  ? 20.84259  -43.86036 -36.15448 1.000 175.47628 ? 949  ILE B CB    1 
ATOM   15134 C CG1   . ILE B 1 949  ? 21.80998  -42.81660 -35.60911 1.000 170.54744 ? 949  ILE B CG1   1 
ATOM   15135 C CG2   . ILE B 1 949  ? 19.50963  -43.75549 -35.43223 1.000 165.96930 ? 949  ILE B CG2   1 
ATOM   15136 C CD1   . ILE B 1 949  ? 23.03913  -42.65778 -36.39841 1.000 175.19237 ? 949  ILE B CD1   1 
ATOM   15137 N N     . LEU B 1 950  ? 23.54437  -45.47463 -37.27702 1.000 171.94857 ? 950  LEU B N     1 
ATOM   15138 C CA    . LEU B 1 950  ? 24.40131  -45.84687 -38.39449 1.000 170.40529 ? 950  LEU B CA    1 
ATOM   15139 C C     . LEU B 1 950  ? 24.38148  -47.35237 -38.61778 1.000 164.80749 ? 950  LEU B C     1 
ATOM   15140 O O     . LEU B 1 950  ? 24.29845  -47.81360 -39.76363 1.000 173.61368 ? 950  LEU B O     1 
ATOM   15141 C CB    . LEU B 1 950  ? 25.82567  -45.35174 -38.14681 1.000 171.67622 ? 950  LEU B CB    1 
ATOM   15142 C CG    . LEU B 1 950  ? 26.32856  -44.24474 -39.07548 1.000 171.96447 ? 950  LEU B CG    1 
ATOM   15143 C CD1   . LEU B 1 950  ? 27.83944  -44.10099 -38.97454 1.000 173.29567 ? 950  LEU B CD1   1 
ATOM   15144 C CD2   . LEU B 1 950  ? 25.90738  -44.52123 -40.50828 1.000 159.79887 ? 950  LEU B CD2   1 
ATOM   15145 N N     . ILE B 1 951  ? 24.44441  -48.13645 -37.53585 1.000 163.47556 ? 951  ILE B N     1 
ATOM   15146 C CA    . ILE B 1 951  ? 24.35661  -49.59025 -37.70405 1.000 158.26885 ? 951  ILE B CA    1 
ATOM   15147 C C     . ILE B 1 951  ? 23.01574  -49.98545 -38.32018 1.000 162.08461 ? 951  ILE B C     1 
ATOM   15148 O O     . ILE B 1 951  ? 22.95709  -50.82219 -39.23211 1.000 168.53278 ? 951  ILE B O     1 
ATOM   15149 C CB    . ILE B 1 951  ? 24.59503  -50.32923 -36.37393 1.000 164.14557 ? 951  ILE B CB    1 
ATOM   15150 C CG1   . ILE B 1 951  ? 25.57038  -49.57027 -35.48182 1.000 171.91347 ? 951  ILE B CG1   1 
ATOM   15151 C CG2   . ILE B 1 951  ? 25.13986  -51.71842 -36.64431 1.000 165.07945 ? 951  ILE B CG2   1 
ATOM   15152 C CD1   . ILE B 1 951  ? 25.63387  -50.09698 -34.06439 1.000 170.14018 ? 951  ILE B CD1   1 
ATOM   15153 N N     . VAL B 1 952  ? 21.91759  -49.40156 -37.83148 1.000 155.01898 ? 952  VAL B N     1 
ATOM   15154 C CA    . VAL B 1 952  ? 20.60949  -49.79547 -38.36441 1.000 166.52482 ? 952  VAL B CA    1 
ATOM   15155 C C     . VAL B 1 952  ? 20.44250  -49.31786 -39.80751 1.000 173.69878 ? 952  VAL B C     1 
ATOM   15156 O O     . VAL B 1 952  ? 19.80862  -50.00057 -40.62600 1.000 175.83229 ? 952  VAL B O     1 
ATOM   15157 C CB    . VAL B 1 952  ? 19.44585  -49.32181 -37.46380 1.000 157.50138 ? 952  VAL B CB    1 
ATOM   15158 C CG1   . VAL B 1 952  ? 19.94504  -48.74768 -36.16533 1.000 163.60491 ? 952  VAL B CG1   1 
ATOM   15159 C CG2   . VAL B 1 952  ? 18.54435  -48.32880 -38.18585 1.000 158.45706 ? 952  VAL B CG2   1 
ATOM   15160 N N     . GLU B 1 953  ? 21.00556  -48.15605 -40.15271 1.000 169.87514 ? 953  GLU B N     1 
ATOM   15161 C CA    . GLU B 1 953  ? 20.96076  -47.69953 -41.53629 1.000 169.72648 ? 953  GLU B CA    1 
ATOM   15162 C C     . GLU B 1 953  ? 21.74557  -48.63492 -42.44353 1.000 175.41032 ? 953  GLU B C     1 
ATOM   15163 O O     . GLU B 1 953  ? 21.32674  -48.91080 -43.57413 1.000 181.11723 ? 953  GLU B O     1 
ATOM   15164 C CB    . GLU B 1 953  ? 21.49686  -46.27106 -41.63899 1.000 162.44169 ? 953  GLU B CB    1 
ATOM   15165 C CG    . GLU B 1 953  ? 21.52550  -45.70959 -43.05654 1.000 159.41319 ? 953  GLU B CG    1 
ATOM   15166 C CD    . GLU B 1 953  ? 20.14577  -45.61600 -43.69009 1.000 159.06225 ? 953  GLU B CD    1 
ATOM   15167 O OE1   . GLU B 1 953  ? 19.59421  -44.49641 -43.75136 1.000 150.08396 ? 953  GLU B OE1   1 
ATOM   15168 O OE2   . GLU B 1 953  ? 19.61583  -46.65443 -44.14002 1.000 166.20562 ? 953  GLU B OE2   1 
ATOM   15169 N N     . PHE B 1 954  ? 22.89144  -49.12894 -41.96691 1.000 173.54455 ? 954  PHE B N     1 
ATOM   15170 C CA    . PHE B 1 954  ? 23.63039  -50.12647 -42.73216 1.000 177.12145 ? 954  PHE B CA    1 
ATOM   15171 C C     . PHE B 1 954  ? 22.80701  -51.39428 -42.91091 1.000 178.71241 ? 954  PHE B C     1 
ATOM   15172 O O     . PHE B 1 954  ? 22.79229  -51.99191 -43.99497 1.000 184.02364 ? 954  PHE B O     1 
ATOM   15173 C CB    . PHE B 1 954  ? 24.96124  -50.43679 -42.05310 1.000 173.31167 ? 954  PHE B CB    1 
ATOM   15174 C CG    . PHE B 1 954  ? 26.10389  -49.63001 -42.58443 1.000 179.81046 ? 954  PHE B CG    1 
ATOM   15175 C CD1   . PHE B 1 954  ? 27.17232  -49.30244 -41.77874 1.000 184.56898 ? 954  PHE B CD1   1 
ATOM   15176 C CD2   . PHE B 1 954  ? 26.10222  -49.18745 -43.89057 1.000 187.58765 ? 954  PHE B CD2   1 
ATOM   15177 C CE1   . PHE B 1 954  ? 28.22225  -48.55645 -42.26631 1.000 187.21749 ? 954  PHE B CE1   1 
ATOM   15178 C CE2   . PHE B 1 954  ? 27.14808  -48.44449 -44.38048 1.000 191.23176 ? 954  PHE B CE2   1 
ATOM   15179 C CZ    . PHE B 1 954  ? 28.21082  -48.12590 -43.56844 1.000 186.23903 ? 954  PHE B CZ    1 
ATOM   15180 N N     . ALA B 1 955  ? 22.09953  -51.80979 -41.86044 1.000 181.72988 ? 955  ALA B N     1 
ATOM   15181 C CA    . ALA B 1 955  ? 21.24234  -52.98480 -41.97519 1.000 183.86403 ? 955  ALA B CA    1 
ATOM   15182 C C     . ALA B 1 955  ? 20.16612  -52.78085 -43.03736 1.000 180.93024 ? 955  ALA B C     1 
ATOM   15183 O O     . ALA B 1 955  ? 19.89328  -53.68261 -43.83906 1.000 190.94166 ? 955  ALA B O     1 
ATOM   15184 C CB    . ALA B 1 955  ? 20.61443  -53.30790 -40.62055 1.000 183.00532 ? 955  ALA B CB    1 
ATOM   15185 N N     . ARG B 1 956  ? 19.55520  -51.59416 -43.07205 1.000 180.44541 ? 956  ARG B N     1 
ATOM   15186 C CA    . ARG B 1 956  ? 18.48704  -51.35146 -44.04124 1.000 189.67395 ? 956  ARG B CA    1 
ATOM   15187 C C     . ARG B 1 956  ? 19.02574  -51.25351 -45.46768 1.000 197.84964 ? 956  ARG B C     1 
ATOM   15188 O O     . ARG B 1 956  ? 18.40422  -51.76997 -46.40973 1.000 197.90400 ? 956  ARG B O     1 
ATOM   15189 C CB    . ARG B 1 956  ? 17.71106  -50.08772 -43.67393 1.000 179.03557 ? 956  ARG B CB    1 
ATOM   15190 C CG    . ARG B 1 956  ? 16.36937  -49.98553 -44.38199 1.000 183.01648 ? 956  ARG B CG    1 
ATOM   15191 C CD    . ARG B 1 956  ? 15.78969  -48.58504 -44.30668 1.000 177.20529 ? 956  ARG B CD    1 
ATOM   15192 N NE    . ARG B 1 956  ? 16.67470  -47.59103 -44.90051 1.000 174.40277 ? 956  ARG B NE    1 
ATOM   15193 C CZ    . ARG B 1 956  ? 16.28455  -46.38949 -45.30261 1.000 172.62924 ? 956  ARG B CZ    1 
ATOM   15194 N NH1   . ARG B 1 956  ? 15.02213  -46.00525 -45.20755 1.000 167.33119 ? 956  ARG B NH1   1 
ATOM   15195 N NH2   . ARG B 1 956  ? 17.18274  -45.55340 -45.81529 1.000 189.73651 ? 956  ARG B NH2   1 
ATOM   15196 N N     . GLU B 1 957  ? 20.16547  -50.57810 -45.65643 1.000 201.65759 ? 957  GLU B N     1 
ATOM   15197 C CA    . GLU B 1 957  ? 20.74502  -50.50739 -46.99341 1.000 203.39363 ? 957  GLU B CA    1 
ATOM   15198 C C     . GLU B 1 957  ? 21.23837  -51.86650 -47.46584 1.000 201.14202 ? 957  GLU B C     1 
ATOM   15199 O O     . GLU B 1 957  ? 21.33936  -52.08462 -48.67603 1.000 202.22900 ? 957  GLU B O     1 
ATOM   15200 C CB    . GLU B 1 957  ? 21.88476  -49.48100 -47.05913 1.000 202.64332 ? 957  GLU B CB    1 
ATOM   15201 C CG    . GLU B 1 957  ? 23.02375  -49.69366 -46.07939 1.000 202.83955 ? 957  GLU B CG    1 
ATOM   15202 C CD    . GLU B 1 957  ? 24.06691  -50.68686 -46.56794 1.000 209.86853 ? 957  GLU B CD    1 
ATOM   15203 O OE1   . GLU B 1 957  ? 24.82953  -51.21417 -45.73037 1.000 210.15839 ? 957  GLU B OE1   1 
ATOM   15204 O OE2   . GLU B 1 957  ? 24.12734  -50.94000 -47.78808 1.000 211.30246 ? 957  GLU B OE2   1 
ATOM   15205 N N     . LEU B 1 958  ? 21.55756  -52.77985 -46.54405 1.000 200.30937 ? 958  LEU B N     1 
ATOM   15206 C CA    . LEU B 1 958  ? 21.83756  -54.15287 -46.95142 1.000 202.49956 ? 958  LEU B CA    1 
ATOM   15207 C C     . LEU B 1 958  ? 20.55474  -54.89198 -47.31152 1.000 205.48323 ? 958  LEU B C     1 
ATOM   15208 O O     . LEU B 1 958  ? 20.53082  -55.67242 -48.27110 1.000 209.35943 ? 958  LEU B O     1 
ATOM   15209 C CB    . LEU B 1 958  ? 22.59370  -54.89162 -45.84753 1.000 201.16441 ? 958  LEU B CB    1 
ATOM   15210 C CG    . LEU B 1 958  ? 24.09180  -55.11985 -46.07187 1.000 204.03782 ? 958  LEU B CG    1 
ATOM   15211 C CD1   . LEU B 1 958  ? 24.53006  -54.66212 -47.46128 1.000 204.86782 ? 958  LEU B CD1   1 
ATOM   15212 C CD2   . LEU B 1 958  ? 24.90648  -54.42543 -44.99074 1.000 195.97711 ? 958  LEU B CD2   1 
ATOM   15213 N N     . GLU B 1 959  ? 19.48097  -54.66257 -46.55011 1.000 198.17215 ? 959  GLU B N     1 
ATOM   15214 C CA    . GLU B 1 959  ? 18.20153  -55.29965 -46.85203 1.000 202.51407 ? 959  GLU B CA    1 
ATOM   15215 C C     . GLU B 1 959  ? 17.74615  -54.95205 -48.26181 1.000 207.99959 ? 959  GLU B C     1 
ATOM   15216 O O     . GLU B 1 959  ? 17.34735  -55.83313 -49.03503 1.000 195.20073 ? 959  GLU B O     1 
ATOM   15217 C CB    . GLU B 1 959  ? 17.15008  -54.87070 -45.81936 1.000 190.40124 ? 959  GLU B CB    1 
ATOM   15218 C CG    . GLU B 1 959  ? 15.77186  -55.57955 -45.87622 1.000 195.10722 ? 959  GLU B CG    1 
ATOM   15219 C CD    . GLU B 1 959  ? 14.99847  -55.39542 -47.17958 1.000 212.63134 ? 959  GLU B CD    1 
ATOM   15220 O OE1   . GLU B 1 959  ? 14.92216  -54.24774 -47.67631 1.000 213.77306 ? 959  GLU B OE1   1 
ATOM   15221 O OE2   . GLU B 1 959  ? 14.46604  -56.39852 -47.70647 1.000 210.31430 ? 959  GLU B OE2   1 
ATOM   15222 N N     . ILE B 1 960  ? 17.81028  -53.66670 -48.61773 1.000 210.71335 ? 960  ILE B N     1 
ATOM   15223 C CA    . ILE B 1 960  ? 17.22074  -53.20558 -49.86860 1.000 209.13311 ? 960  ILE B CA    1 
ATOM   15224 C C     . ILE B 1 960  ? 17.90155  -53.80198 -51.09973 1.000 196.69954 ? 960  ILE B C     1 
ATOM   15225 O O     . ILE B 1 960  ? 17.37470  -53.67876 -52.21041 1.000 192.57080 ? 960  ILE B O     1 
ATOM   15226 C CB    . ILE B 1 960  ? 17.20995  -51.65759 -49.90150 1.000 202.49870 ? 960  ILE B CB    1 
ATOM   15227 C CG1   . ILE B 1 960  ? 16.23588  -51.14002 -50.96793 1.000 194.37940 ? 960  ILE B CG1   1 
ATOM   15228 C CG2   . ILE B 1 960  ? 18.60733  -51.10388 -50.10576 1.000 196.29496 ? 960  ILE B CG2   1 
ATOM   15229 C CD1   . ILE B 1 960  ? 15.61707  -49.79867 -50.63586 1.000 180.53803 ? 960  ILE B CD1   1 
ATOM   15230 N N     . GLN B 1 961  ? 19.04741  -54.46490 -50.93251 1.000 195.16761 ? 961  GLN B N     1 
ATOM   15231 C CA    . GLN B 1 961  ? 19.62029  -55.25989 -52.01230 1.000 196.58807 ? 961  GLN B CA    1 
ATOM   15232 C C     . GLN B 1 961  ? 18.97302  -56.63094 -52.14670 1.000 197.73161 ? 961  GLN B C     1 
ATOM   15233 O O     . GLN B 1 961  ? 19.27145  -57.34400 -53.11177 1.000 185.83286 ? 961  GLN B O     1 
ATOM   15234 C CB    . GLN B 1 961  ? 21.12878  -55.44343 -51.81663 1.000 191.14389 ? 961  GLN B CB    1 
ATOM   15235 C CG    . GLN B 1 961  ? 21.97470  -54.28353 -52.29788 1.000 189.85309 ? 961  GLN B CG    1 
ATOM   15236 C CD    . GLN B 1 961  ? 21.90290  -53.09187 -51.37571 1.000 197.34450 ? 961  GLN B CD    1 
ATOM   15237 O OE1   . GLN B 1 961  ? 21.13468  -52.15986 -51.60410 1.000 197.37654 ? 961  GLN B OE1   1 
ATOM   15238 N NE2   . GLN B 1 961  ? 22.70288  -53.11750 -50.31668 1.000 199.35483 ? 961  GLN B NE2   1 
ATOM   15239 N N     . GLY B 1 962  ? 18.11232  -57.01898 -51.20985 1.000 205.17996 ? 962  GLY B N     1 
ATOM   15240 C CA    . GLY B 1 962  ? 17.44195  -58.30101 -51.28208 1.000 207.03629 ? 962  GLY B CA    1 
ATOM   15241 C C     . GLY B 1 962  ? 17.91716  -59.31138 -50.25652 1.000 207.45595 ? 962  GLY B C     1 
ATOM   15242 O O     . GLY B 1 962  ? 17.89106  -60.51959 -50.51239 1.000 205.25352 ? 962  GLY B O     1 
ATOM   15243 N N     . LYS B 1 963  ? 18.34960  -58.83438 -49.09221 1.000 203.63690 ? 963  LYS B N     1 
ATOM   15244 C CA    . LYS B 1 963  ? 18.78548  -59.68626 -47.99665 1.000 199.50789 ? 963  LYS B CA    1 
ATOM   15245 C C     . LYS B 1 963  ? 17.71819  -59.71743 -46.90924 1.000 202.68393 ? 963  LYS B C     1 
ATOM   15246 O O     . LYS B 1 963  ? 16.90725  -58.79665 -46.78022 1.000 200.44978 ? 963  LYS B O     1 
ATOM   15247 C CB    . LYS B 1 963  ? 20.11472  -59.19439 -47.40847 1.000 195.14848 ? 963  LYS B CB    1 
ATOM   15248 C CG    . LYS B 1 963  ? 21.20641  -58.93549 -48.43849 1.000 190.32644 ? 963  LYS B CG    1 
ATOM   15249 C CD    . LYS B 1 963  ? 21.66418  -60.21210 -49.14088 1.000 187.94066 ? 963  LYS B CD    1 
ATOM   15250 C CE    . LYS B 1 963  ? 23.13092  -60.51830 -48.85193 1.000 180.79755 ? 963  LYS B CE    1 
ATOM   15251 N NZ    . LYS B 1 963  ? 23.50745  -61.92455 -49.19381 1.000 170.89405 ? 963  LYS B NZ    1 
ATOM   15252 N N     . GLY B 1 964  ? 17.72323  -60.79367 -46.12771 1.000 210.73763 ? 964  GLY B N     1 
ATOM   15253 C CA    . GLY B 1 964  ? 16.78922  -60.93374 -45.02977 1.000 214.39957 ? 964  GLY B CA    1 
ATOM   15254 C C     . GLY B 1 964  ? 17.17612  -60.06889 -43.84301 1.000 212.16809 ? 964  GLY B C     1 
ATOM   15255 O O     . GLY B 1 964  ? 18.18070  -59.35929 -43.84139 1.000 209.39566 ? 964  GLY B O     1 
ATOM   15256 N N     . ILE B 1 965  ? 16.34570  -60.14096 -42.80104 1.000 217.21124 ? 965  ILE B N     1 
ATOM   15257 C CA    . ILE B 1 965  ? 16.48003  -59.22277 -41.67187 1.000 218.20338 ? 965  ILE B CA    1 
ATOM   15258 C C     . ILE B 1 965  ? 17.70568  -59.56424 -40.83118 1.000 212.86446 ? 965  ILE B C     1 
ATOM   15259 O O     . ILE B 1 965  ? 18.52878  -58.69198 -40.52040 1.000 204.39903 ? 965  ILE B O     1 
ATOM   15260 C CB    . ILE B 1 965  ? 15.19899  -59.23745 -40.81837 1.000 212.64810 ? 965  ILE B CB    1 
ATOM   15261 C CG1   . ILE B 1 965  ? 13.95936  -59.11399 -41.70686 1.000 208.89500 ? 965  ILE B CG1   1 
ATOM   15262 C CG2   . ILE B 1 965  ? 15.23963  -58.12904 -39.77784 1.000 207.19287 ? 965  ILE B CG2   1 
ATOM   15263 C CD1   . ILE B 1 965  ? 13.18175  -60.40715 -41.85239 1.000 217.25345 ? 965  ILE B CD1   1 
ATOM   15264 N N     . MET B 1 966  ? 17.84264  -60.83803 -40.44797 1.000 215.02150 ? 966  MET B N     1 
ATOM   15265 C CA    . MET B 1 966  ? 18.84481  -61.21620 -39.45888 1.000 210.34836 ? 966  MET B CA    1 
ATOM   15266 C C     . MET B 1 966  ? 20.25227  -61.22291 -40.04844 1.000 204.47587 ? 966  MET B C     1 
ATOM   15267 O O     . MET B 1 966  ? 21.20421  -60.79437 -39.38403 1.000 199.13677 ? 966  MET B O     1 
ATOM   15268 C CB    . MET B 1 966  ? 18.49734  -62.57376 -38.83846 1.000 210.44138 ? 966  MET B CB    1 
ATOM   15269 C CG    . MET B 1 966  ? 18.40431  -63.76540 -39.79717 1.000 224.07552 ? 966  MET B CG    1 
ATOM   15270 S SD    . MET B 1 966  ? 17.52654  -63.55683 -41.36788 1.000 234.47591 ? 966  MET B SD    1 
ATOM   15271 C CE    . MET B 1 966  ? 15.84878  -63.14924 -40.87950 1.000 222.18176 ? 966  MET B CE    1 
ATOM   15272 N N     . GLU B 1 967  ? 20.41276  -61.67307 -41.29765 1.000 205.78532 ? 967  GLU B N     1 
ATOM   15273 C CA    . GLU B 1 967  ? 21.73624  -61.58534 -41.90568 1.000 201.57738 ? 967  GLU B CA    1 
ATOM   15274 C C     . GLU B 1 967  ? 22.08976  -60.14576 -42.25576 1.000 197.80032 ? 967  GLU B C     1 
ATOM   15275 O O     . GLU B 1 967  ? 23.26784  -59.78756 -42.23654 1.000 195.67328 ? 967  GLU B O     1 
ATOM   15276 C CB    . GLU B 1 967  ? 21.84854  -62.48960 -43.13824 1.000 201.84552 ? 967  GLU B CB    1 
ATOM   15277 C CG    . GLU B 1 967  ? 21.17613  -61.98403 -44.40142 1.000 207.98325 ? 967  GLU B CG    1 
ATOM   15278 C CD    . GLU B 1 967  ? 19.82221  -62.61049 -44.61153 1.000 215.42416 ? 967  GLU B CD    1 
ATOM   15279 O OE1   . GLU B 1 967  ? 19.58114  -63.18886 -45.69362 1.000 203.38010 ? 967  GLU B OE1   1 
ATOM   15280 O OE2   . GLU B 1 967  ? 18.99836  -62.52866 -43.68324 1.000 221.25903 ? 967  GLU B OE2   1 
ATOM   15281 N N     . ALA B 1 968  ? 21.09715  -59.29884 -42.54953 1.000 196.87782 ? 968  ALA B N     1 
ATOM   15282 C CA    . ALA B 1 968  ? 21.38633  -57.87611 -42.71844 1.000 188.65789 ? 968  ALA B CA    1 
ATOM   15283 C C     . ALA B 1 968  ? 21.85207  -57.25063 -41.41012 1.000 192.63556 ? 968  ALA B C     1 
ATOM   15284 O O     . ALA B 1 968  ? 22.78295  -56.43755 -41.40212 1.000 193.94470 ? 968  ALA B O     1 
ATOM   15285 C CB    . ALA B 1 968  ? 20.16206  -57.13484 -43.25262 1.000 186.94023 ? 968  ALA B CB    1 
ATOM   15286 N N     . ALA B 1 969  ? 21.21249  -57.61220 -40.29485 1.000 190.60888 ? 969  ALA B N     1 
ATOM   15287 C CA    . ALA B 1 969  ? 21.65154  -57.11118 -38.99633 1.000 180.61645 ? 969  ALA B CA    1 
ATOM   15288 C C     . ALA B 1 969  ? 23.05910  -57.59346 -38.66862 1.000 180.37908 ? 969  ALA B C     1 
ATOM   15289 O O     . ALA B 1 969  ? 23.89148  -56.81877 -38.18248 1.000 178.07227 ? 969  ALA B O     1 
ATOM   15290 C CB    . ALA B 1 969  ? 20.66734  -57.53828 -37.90773 1.000 179.48231 ? 969  ALA B CB    1 
ATOM   15291 N N     . LEU B 1 970  ? 23.34558  -58.87100 -38.93639 1.000 179.50063 ? 970  LEU B N     1 
ATOM   15292 C CA    . LEU B 1 970  ? 24.68735  -59.39671 -38.69978 1.000 179.70528 ? 970  LEU B CA    1 
ATOM   15293 C C     . LEU B 1 970  ? 25.71619  -58.70950 -39.59012 1.000 185.48528 ? 970  LEU B C     1 
ATOM   15294 O O     . LEU B 1 970  ? 26.82919  -58.40659 -39.14486 1.000 180.15267 ? 970  LEU B O     1 
ATOM   15295 C CB    . LEU B 1 970  ? 24.70780  -60.90858 -38.92636 1.000 172.08413 ? 970  LEU B CB    1 
ATOM   15296 C CG    . LEU B 1 970  ? 25.65386  -61.73336 -38.04961 1.000 174.21525 ? 970  LEU B CG    1 
ATOM   15297 C CD1   . LEU B 1 970  ? 25.22073  -63.18852 -38.03791 1.000 175.54051 ? 970  LEU B CD1   1 
ATOM   15298 C CD2   . LEU B 1 970  ? 27.09439  -61.61026 -38.52192 1.000 173.61251 ? 970  LEU B CD2   1 
ATOM   15299 N N     . GLU B 1 971  ? 25.36775  -58.46630 -40.85647 1.000 190.10955 ? 971  GLU B N     1 
ATOM   15300 C CA    . GLU B 1 971  ? 26.27866  -57.76942 -41.75545 1.000 185.06809 ? 971  GLU B CA    1 
ATOM   15301 C C     . GLU B 1 971  ? 26.54702  -56.35288 -41.27338 1.000 182.42617 ? 971  GLU B C     1 
ATOM   15302 O O     . GLU B 1 971  ? 27.69185  -55.89718 -41.29321 1.000 181.52289 ? 971  GLU B O     1 
ATOM   15303 C CB    . GLU B 1 971  ? 25.71405  -57.75022 -43.17738 1.000 182.45242 ? 971  GLU B CB    1 
ATOM   15304 C CG    . GLU B 1 971  ? 25.85384  -59.06132 -43.93911 1.000 179.52082 ? 971  GLU B CG    1 
ATOM   15305 C CD    . GLU B 1 971  ? 27.16851  -59.76554 -43.67010 1.000 183.73908 ? 971  GLU B CD    1 
ATOM   15306 O OE1   . GLU B 1 971  ? 28.23187  -59.12429 -43.81246 1.000 180.28148 ? 971  GLU B OE1   1 
ATOM   15307 O OE2   . GLU B 1 971  ? 27.13693  -60.96411 -43.31837 1.000 186.17126 ? 971  GLU B OE2   1 
ATOM   15308 N N     . ALA B 1 972  ? 25.50359  -55.63867 -40.84394 1.000 183.61222 ? 972  ALA B N     1 
ATOM   15309 C CA    . ALA B 1 972  ? 25.70103  -54.29516 -40.31027 1.000 184.02325 ? 972  ALA B CA    1 
ATOM   15310 C C     . ALA B 1 972  ? 26.58932  -54.32856 -39.07538 1.000 183.79088 ? 972  ALA B C     1 
ATOM   15311 O O     . ALA B 1 972  ? 27.48616  -53.48765 -38.91821 1.000 181.90959 ? 972  ALA B O     1 
ATOM   15312 C CB    . ALA B 1 972  ? 24.35272  -53.65442 -39.98660 1.000 181.01133 ? 972  ALA B CB    1 
ATOM   15313 N N     . CYS B 1 973  ? 26.36125  -55.30742 -38.19529 1.000 188.01168 ? 973  CYS B N     1 
ATOM   15314 C CA    . CYS B 1 973  ? 27.21749  -55.47378 -37.02815 1.000 189.33789 ? 973  CYS B CA    1 
ATOM   15315 C C     . CYS B 1 973  ? 28.66462  -55.69564 -37.44072 1.000 186.87216 ? 973  CYS B C     1 
ATOM   15316 O O     . CYS B 1 973  ? 29.57511  -55.11427 -36.85114 1.000 183.55038 ? 973  CYS B O     1 
ATOM   15317 C CB    . CYS B 1 973  ? 26.72062  -56.63775 -36.16964 1.000 183.53903 ? 973  CYS B CB    1 
ATOM   15318 S SG    . CYS B 1 973  ? 25.24933  -56.27013 -35.18706 1.000 177.40325 ? 973  CYS B SG    1 
ATOM   15319 N N     . ARG B 1 974  ? 28.89578  -56.51581 -38.46588 1.000 181.98703 ? 974  ARG B N     1 
ATOM   15320 C CA    . ARG B 1 974  ? 30.26245  -56.77095 -38.91335 1.000 178.90732 ? 974  ARG B CA    1 
ATOM   15321 C C     . ARG B 1 974  ? 30.90139  -55.51552 -39.50086 1.000 180.15027 ? 974  ARG B C     1 
ATOM   15322 O O     . ARG B 1 974  ? 32.02965  -55.15676 -39.14150 1.000 179.98729 ? 974  ARG B O     1 
ATOM   15323 C CB    . ARG B 1 974  ? 30.27839  -57.90836 -39.93395 1.000 181.87730 ? 974  ARG B CB    1 
ATOM   15324 C CG    . ARG B 1 974  ? 31.65008  -58.17778 -40.52900 1.000 180.88981 ? 974  ARG B CG    1 
ATOM   15325 C CD    . ARG B 1 974  ? 31.54425  -58.64649 -41.96860 1.000 184.57260 ? 974  ARG B CD    1 
ATOM   15326 N NE    . ARG B 1 974  ? 32.84282  -58.67154 -42.63080 1.000 195.56162 ? 974  ARG B NE    1 
ATOM   15327 C CZ    . ARG B 1 974  ? 33.02749  -58.45021 -43.92499 1.000 202.66378 ? 974  ARG B CZ    1 
ATOM   15328 N NH1   . ARG B 1 974  ? 32.01433  -58.17671 -44.73083 1.000 198.16461 ? 974  ARG B NH1   1 
ATOM   15329 N NH2   . ARG B 1 974  ? 34.25932  -58.50619 -44.42353 1.000 202.71632 ? 974  ARG B NH2   1 
ATOM   15330 N N     . LEU B 1 975  ? 30.19302  -54.83169 -40.40661 1.000 177.34475 ? 975  LEU B N     1 
ATOM   15331 C CA    . LEU B 1 975  ? 30.77266  -53.66324 -41.06499 1.000 173.66171 ? 975  LEU B CA    1 
ATOM   15332 C C     . LEU B 1 975  ? 31.05387  -52.54271 -40.07666 1.000 173.80055 ? 975  LEU B C     1 
ATOM   15333 O O     . LEU B 1 975  ? 32.03177  -51.80501 -40.24475 1.000 175.21585 ? 975  LEU B O     1 
ATOM   15334 C CB    . LEU B 1 975  ? 29.87075  -53.14213 -42.19168 1.000 177.53194 ? 975  LEU B CB    1 
ATOM   15335 C CG    . LEU B 1 975  ? 29.04100  -54.04249 -43.11267 1.000 175.27590 ? 975  LEU B CG    1 
ATOM   15336 C CD1   . LEU B 1 975  ? 28.44821  -53.24201 -44.26776 1.000 178.79243 ? 975  LEU B CD1   1 
ATOM   15337 C CD2   . LEU B 1 975  ? 29.84072  -55.23583 -43.63013 1.000 180.20684 ? 975  LEU B CD2   1 
ATOM   15338 N N     . ARG B 1 976  ? 30.21708  -52.38722 -39.05157 1.000 177.88782 ? 976  ARG B N     1 
ATOM   15339 C CA    . ARG B 1 976  ? 30.45261  -51.33584 -38.07216 1.000 180.00841 ? 976  ARG B CA    1 
ATOM   15340 C C     . ARG B 1 976  ? 31.22404  -51.80522 -36.84686 1.000 176.92718 ? 976  ARG B C     1 
ATOM   15341 O O     . ARG B 1 976  ? 31.58190  -50.96954 -36.01389 1.000 168.23556 ? 976  ARG B O     1 
ATOM   15342 C CB    . ARG B 1 976  ? 29.12587  -50.71880 -37.61742 1.000 169.36939 ? 976  ARG B CB    1 
ATOM   15343 C CG    . ARG B 1 976  ? 28.30070  -50.16077 -38.75054 1.000 162.82261 ? 976  ARG B CG    1 
ATOM   15344 C CD    . ARG B 1 976  ? 27.89076  -48.70430 -38.52527 1.000 170.14594 ? 976  ARG B CD    1 
ATOM   15345 N NE    . ARG B 1 976  ? 28.97642  -47.80730 -38.13731 1.000 174.10266 ? 976  ARG B NE    1 
ATOM   15346 C CZ    . ARG B 1 976  ? 30.02460  -47.49640 -38.89109 1.000 165.37881 ? 976  ARG B CZ    1 
ATOM   15347 N NH1   . ARG B 1 976  ? 30.23404  -48.07080 -40.06363 1.000 163.39913 ? 976  ARG B NH1   1 
ATOM   15348 N NH2   . ARG B 1 976  ? 30.88589  -46.58088 -38.45689 1.000 156.73179 ? 976  ARG B NH2   1 
ATOM   15349 N N     . LEU B 1 977  ? 31.51347  -53.10210 -36.72220 1.000 177.23183 ? 977  LEU B N     1 
ATOM   15350 C CA    . LEU B 1 977  ? 32.14816  -53.59358 -35.50594 1.000 178.64548 ? 977  LEU B CA    1 
ATOM   15351 C C     . LEU B 1 977  ? 33.49848  -52.93836 -35.28699 1.000 180.97168 ? 977  LEU B C     1 
ATOM   15352 O O     . LEU B 1 977  ? 33.82249  -52.52723 -34.16762 1.000 181.61703 ? 977  LEU B O     1 
ATOM   15353 C CB    . LEU B 1 977  ? 32.29513  -55.11209 -35.56728 1.000 181.48588 ? 977  LEU B CB    1 
ATOM   15354 C CG    . LEU B 1 977  ? 32.69006  -55.78002 -34.25042 1.000 188.05928 ? 977  LEU B CG    1 
ATOM   15355 C CD1   . LEU B 1 977  ? 31.70383  -56.87951 -33.90907 1.000 188.54385 ? 977  LEU B CD1   1 
ATOM   15356 C CD2   . LEU B 1 977  ? 34.10803  -56.32510 -34.32565 1.000 185.12650 ? 977  LEU B CD2   1 
ATOM   15357 N N     . ARG B 1 978  ? 34.29337  -52.81808 -36.34688 1.000 177.09272 ? 978  ARG B N     1 
ATOM   15358 C CA    . ARG B 1 978  ? 35.57638  -52.13061 -36.22460 1.000 171.29442 ? 978  ARG B CA    1 
ATOM   15359 C C     . ARG B 1 978  ? 35.40000  -50.69966 -35.72445 1.000 166.12239 ? 978  ARG B C     1 
ATOM   15360 O O     . ARG B 1 978  ? 35.82882  -50.41183 -34.59410 1.000 163.51137 ? 978  ARG B O     1 
ATOM   15361 C CB    . ARG B 1 978  ? 36.32360  -52.25043 -37.55696 1.000 169.52241 ? 978  ARG B CB    1 
ATOM   15362 C CG    . ARG B 1 978  ? 37.46861  -51.29126 -37.78313 1.000 170.69573 ? 978  ARG B CG    1 
ATOM   15363 C CD    . ARG B 1 978  ? 37.69648  -51.03532 -39.27936 1.000 173.57309 ? 978  ARG B CD    1 
ATOM   15364 N NE    . ARG B 1 978  ? 37.80310  -52.24876 -40.08744 1.000 179.22181 ? 978  ARG B NE    1 
ATOM   15365 C CZ    . ARG B 1 978  ? 36.79520  -52.83011 -40.72615 1.000 169.89969 ? 978  ARG B CZ    1 
ATOM   15366 N NH1   . ARG B 1 978  ? 35.56521  -52.35015 -40.65837 1.000 167.93539 ? 978  ARG B NH1   1 
ATOM   15367 N NH2   . ARG B 1 978  ? 37.02892  -53.92149 -41.45031 1.000 162.63984 ? 978  ARG B NH2   1 
ATOM   15368 N N     . PRO B 1 979  ? 34.71237  -49.79243 -36.44205 1.000 162.74060 ? 979  PRO B N     1 
ATOM   15369 C CA    . PRO B 1 979  ? 34.69509  -48.38048 -36.00063 1.000 168.39872 ? 979  PRO B CA    1 
ATOM   15370 C C     . PRO B 1 979  ? 34.18598  -48.15055 -34.58106 1.000 172.25594 ? 979  PRO B C     1 
ATOM   15371 O O     . PRO B 1 979  ? 34.75996  -47.31961 -33.86078 1.000 164.96030 ? 979  PRO B O     1 
ATOM   15372 C CB    . PRO B 1 979  ? 33.79433  -47.69794 -37.04189 1.000 162.32894 ? 979  PRO B CB    1 
ATOM   15373 C CG    . PRO B 1 979  ? 33.04969  -48.79270 -37.70258 1.000 161.73350 ? 979  PRO B CG    1 
ATOM   15374 C CD    . PRO B 1 979  ? 33.94611  -49.97407 -37.68664 1.000 162.00030 ? 979  PRO B CD    1 
ATOM   15375 N N     . ILE B 1 980  ? 33.13615  -48.85715 -34.14781 1.000 172.48662 ? 980  ILE B N     1 
ATOM   15376 C CA    . ILE B 1 980  ? 32.65356  -48.68032 -32.77755 1.000 166.14629 ? 980  ILE B CA    1 
ATOM   15377 C C     . ILE B 1 980  ? 33.73632  -49.06666 -31.78174 1.000 167.83343 ? 980  ILE B C     1 
ATOM   15378 O O     . ILE B 1 980  ? 33.96011  -48.37448 -30.77754 1.000 169.41561 ? 980  ILE B O     1 
ATOM   15379 C CB    . ILE B 1 980  ? 31.36207  -49.48502 -32.53326 1.000 161.99470 ? 980  ILE B CB    1 
ATOM   15380 C CG1   . ILE B 1 980  ? 30.44236  -49.45235 -33.75097 1.000 167.86005 ? 980  ILE B CG1   1 
ATOM   15381 C CG2   . ILE B 1 980  ? 30.62864  -48.94849 -31.32379 1.000 164.44221 ? 980  ILE B CG2   1 
ATOM   15382 C CD1   . ILE B 1 980  ? 29.44799  -50.59471 -33.77835 1.000 176.61256 ? 980  ILE B CD1   1 
ATOM   15383 N N     . VAL B 1 981  ? 34.42403  -50.17933 -32.04202 1.000 164.20568 ? 981  VAL B N     1 
ATOM   15384 C CA    . VAL B 1 981  ? 35.49212  -50.60269 -31.14831 1.000 165.66210 ? 981  VAL B CA    1 
ATOM   15385 C C     . VAL B 1 981  ? 36.64878  -49.60990 -31.17473 1.000 174.26296 ? 981  VAL B C     1 
ATOM   15386 O O     . VAL B 1 981  ? 37.30927  -49.40665 -30.15165 1.000 169.80295 ? 981  VAL B O     1 
ATOM   15387 C CB    . VAL B 1 981  ? 35.94144  -52.03362 -31.49343 1.000 157.63836 ? 981  VAL B CB    1 
ATOM   15388 C CG1   . VAL B 1 981  ? 37.12852  -52.43977 -30.64323 1.000 162.44695 ? 981  VAL B CG1   1 
ATOM   15389 C CG2   . VAL B 1 981  ? 34.79263  -53.00393 -31.26741 1.000 159.47877 ? 981  VAL B CG2   1 
ATOM   15390 N N     . MET B 1 982  ? 36.91855  -48.97549 -32.32364 1.000 176.19020 ? 982  MET B N     1 
ATOM   15391 C CA    . MET B 1 982  ? 37.93930  -47.92565 -32.35690 1.000 179.22358 ? 982  MET B CA    1 
ATOM   15392 C C     . MET B 1 982  ? 37.56451  -46.76256 -31.44624 1.000 171.77883 ? 982  MET B C     1 
ATOM   15393 O O     . MET B 1 982  ? 38.40555  -46.25369 -30.69343 1.000 169.82125 ? 982  MET B O     1 
ATOM   15394 C CB    . MET B 1 982  ? 38.17952  -47.42138 -33.78442 1.000 169.49537 ? 982  MET B CB    1 
ATOM   15395 C CG    . MET B 1 982  ? 37.90929  -48.41375 -34.87593 1.000 177.18890 ? 982  MET B CG    1 
ATOM   15396 S SD    . MET B 1 982  ? 38.26301  -47.83323 -36.54782 1.000 183.87020 ? 982  MET B SD    1 
ATOM   15397 C CE    . MET B 1 982  ? 39.88530  -47.10903 -36.32845 1.000 179.38726 ? 982  MET B CE    1 
ATOM   15398 N N     . THR B 1 983  ? 36.30526  -46.32019 -31.50902 1.000 176.29663 ? 983  THR B N     1 
ATOM   15399 C CA    . THR B 1 983  ? 35.85498  -45.27179 -30.59245 1.000 170.08909 ? 983  THR B CA    1 
ATOM   15400 C C     . THR B 1 983  ? 36.06133  -45.70044 -29.14717 1.000 175.44772 ? 983  THR B C     1 
ATOM   15401 O O     . THR B 1 983  ? 36.59589  -44.94274 -28.32033 1.000 166.94931 ? 983  THR B O     1 
ATOM   15402 C CB    . THR B 1 983  ? 34.37983  -44.94917 -30.82419 1.000 164.64337 ? 983  THR B CB    1 
ATOM   15403 O OG1   . THR B 1 983  ? 33.57232  -45.98714 -30.25276 1.000 169.69185 ? 983  THR B OG1   1 
ATOM   15404 C CG2   . THR B 1 983  ? 34.08055  -44.84702 -32.29181 1.000 159.87266 ? 983  THR B CG2   1 
ATOM   15405 N N     . SER B 1 984  ? 35.64432  -46.92921 -28.83464 1.000 177.36444 ? 984  SER B N     1 
ATOM   15406 C CA    . SER B 1 984  ? 35.76646  -47.43697 -27.47586 1.000 172.14964 ? 984  SER B CA    1 
ATOM   15407 C C     . SER B 1 984  ? 37.21438  -47.40641 -27.00672 1.000 175.44387 ? 984  SER B C     1 
ATOM   15408 O O     . SER B 1 984  ? 37.51124  -46.85604 -25.94170 1.000 179.33350 ? 984  SER B O     1 
ATOM   15409 C CB    . SER B 1 984  ? 35.19905  -48.85442 -27.39424 1.000 178.84602 ? 984  SER B CB    1 
ATOM   15410 O OG    . SER B 1 984  ? 33.83231  -48.87812 -27.76845 1.000 180.10379 ? 984  SER B OG    1 
ATOM   15411 N N     . ILE B 1 985  ? 38.13153  -47.98608 -27.79198 1.000 178.22402 ? 985  ILE B N     1 
ATOM   15412 C CA    . ILE B 1 985  ? 39.52350  -48.08182 -27.35060 1.000 179.75125 ? 985  ILE B CA    1 
ATOM   15413 C C     . ILE B 1 985  ? 40.12934  -46.69325 -27.21353 1.000 183.54501 ? 985  ILE B C     1 
ATOM   15414 O O     . ILE B 1 985  ? 40.80399  -46.39449 -26.22217 1.000 186.79573 ? 985  ILE B O     1 
ATOM   15415 C CB    . ILE B 1 985  ? 40.36182  -48.97478 -28.28856 1.000 172.22861 ? 985  ILE B CB    1 
ATOM   15416 C CG1   . ILE B 1 985  ? 41.85894  -48.79868 -28.00313 1.000 178.74333 ? 985  ILE B CG1   1 
ATOM   15417 C CG2   . ILE B 1 985  ? 40.14920  -48.62858 -29.73222 1.000 166.77712 ? 985  ILE B CG2   1 
ATOM   15418 C CD1   . ILE B 1 985  ? 42.29693  -49.19839 -26.60377 1.000 179.02555 ? 985  ILE B CD1   1 
ATOM   15419 N N     . ALA B 1 986  ? 39.89102  -45.81946 -28.19834 1.000 180.18701 ? 986  ALA B N     1 
ATOM   15420 C CA    . ALA B 1 986  ? 40.41932  -44.46313 -28.11870 1.000 179.44463 ? 986  ALA B CA    1 
ATOM   15421 C C     . ALA B 1 986  ? 40.00827  -43.80210 -26.81106 1.000 188.20730 ? 986  ALA B C     1 
ATOM   15422 O O     . ALA B 1 986  ? 40.85169  -43.28674 -26.06257 1.000 186.63665 ? 986  ALA B O     1 
ATOM   15423 C CB    . ALA B 1 986  ? 39.94016  -43.64249 -29.31800 1.000 171.64640 ? 986  ALA B CB    1 
ATOM   15424 N N     . PHE B 1 987  ? 38.71670  -43.86690 -26.48464 1.000 184.89565 ? 987  PHE B N     1 
ATOM   15425 C CA    . PHE B 1 987  ? 38.24580  -43.19477 -25.27969 1.000 177.26609 ? 987  PHE B CA    1 
ATOM   15426 C C     . PHE B 1 987  ? 38.81171  -43.83899 -24.01793 1.000 181.70539 ? 987  PHE B C     1 
ATOM   15427 O O     . PHE B 1 987  ? 39.42959  -43.15982 -23.18908 1.000 187.70742 ? 987  PHE B O     1 
ATOM   15428 C CB    . PHE B 1 987  ? 36.71985  -43.17624 -25.25471 1.000 172.17747 ? 987  PHE B CB    1 
ATOM   15429 C CG    . PHE B 1 987  ? 36.12929  -42.15492 -26.17651 1.000 176.54398 ? 987  PHE B CG    1 
ATOM   15430 C CD1   . PHE B 1 987  ? 36.92297  -41.13629 -26.68845 1.000 180.45399 ? 987  PHE B CD1   1 
ATOM   15431 C CD2   . PHE B 1 987  ? 34.79930  -42.20776 -26.54225 1.000 174.49183 ? 987  PHE B CD2   1 
ATOM   15432 C CE1   . PHE B 1 987  ? 36.39564  -40.19538 -27.54204 1.000 177.54207 ? 987  PHE B CE1   1 
ATOM   15433 C CE2   . PHE B 1 987  ? 34.26771  -41.26817 -27.39526 1.000 173.47830 ? 987  PHE B CE2   1 
ATOM   15434 C CZ    . PHE B 1 987  ? 35.06687  -40.26507 -27.89676 1.000 173.79963 ? 987  PHE B CZ    1 
ATOM   15435 N N     . ILE B 1 988  ? 38.60864  -45.14765 -23.83915 1.000 176.67026 ? 988  ILE B N     1 
ATOM   15436 C CA    . ILE B 1 988  ? 38.99638  -45.71445 -22.55307 1.000 185.24446 ? 988  ILE B CA    1 
ATOM   15437 C C     . ILE B 1 988  ? 40.51342  -45.73824 -22.39586 1.000 188.47112 ? 988  ILE B C     1 
ATOM   15438 O O     . ILE B 1 988  ? 41.01189  -45.88638 -21.27245 1.000 195.83679 ? 988  ILE B O     1 
ATOM   15439 C CB    . ILE B 1 988  ? 38.39495  -47.10356 -22.24064 1.000 183.00578 ? 988  ILE B CB    1 
ATOM   15440 C CG1   . ILE B 1 988  ? 38.34608  -48.03874 -23.44522 1.000 184.86401 ? 988  ILE B CG1   1 
ATOM   15441 C CG2   . ILE B 1 988  ? 37.02085  -46.95887 -21.59321 1.000 189.76904 ? 988  ILE B CG2   1 
ATOM   15442 C CD1   . ILE B 1 988  ? 39.69577  -48.48635 -23.92304 1.000 185.77417 ? 988  ILE B CD1   1 
ATOM   15443 N N     . ALA B 1 989  ? 41.27141  -45.59381 -23.48633 1.000 181.57068 ? 989  ALA B N     1 
ATOM   15444 C CA    . ALA B 1 989  ? 42.70497  -45.38405 -23.34545 1.000 181.51676 ? 989  ALA B CA    1 
ATOM   15445 C C     . ALA B 1 989  ? 43.00347  -43.94790 -22.93794 1.000 186.69632 ? 989  ALA B C     1 
ATOM   15446 O O     . ALA B 1 989  ? 43.93138  -43.70140 -22.16029 1.000 185.72621 ? 989  ALA B O     1 
ATOM   15447 C CB    . ALA B 1 989  ? 43.42667  -45.74572 -24.64261 1.000 176.45627 ? 989  ALA B CB    1 
ATOM   15448 N N     . GLY B 1 990  ? 42.22364  -42.98400 -23.43948 1.000 187.70992 ? 990  GLY B N     1 
ATOM   15449 C CA    . GLY B 1 990  ? 42.42706  -41.61176 -23.01219 1.000 193.02373 ? 990  GLY B CA    1 
ATOM   15450 C C     . GLY B 1 990  ? 41.93018  -41.28593 -21.61775 1.000 199.89228 ? 990  GLY B C     1 
ATOM   15451 O O     . GLY B 1 990  ? 42.22274  -40.19840 -21.10926 1.000 198.77847 ? 990  GLY B O     1 
ATOM   15452 N N     . THR B 1 991  ? 41.17785  -42.18965 -20.98944 1.000 199.40713 ? 991  THR B N     1 
ATOM   15453 C CA    . THR B 1 991  ? 40.56499  -41.88783 -19.69328 1.000 198.34334 ? 991  THR B CA    1 
ATOM   15454 C C     . THR B 1 991  ? 41.34256  -42.47067 -18.51166 1.000 202.35015 ? 991  THR B C     1 
ATOM   15455 O O     . THR B 1 991  ? 40.74609  -42.92334 -17.53137 1.000 207.35647 ? 991  THR B O     1 
ATOM   15456 C CB    . THR B 1 991  ? 39.11840  -42.36508 -19.66870 1.000 198.28903 ? 991  THR B CB    1 
ATOM   15457 O OG1   . THR B 1 991  ? 38.55280  -42.13634 -18.37526 1.000 196.33981 ? 991  THR B OG1   1 
ATOM   15458 C CG2   . THR B 1 991  ? 39.07222  -43.81071 -19.95024 1.000 194.41952 ? 991  THR B CG2   1 
ATOM   15459 N N     . ILE B 1 992  ? 42.67172  -42.46492 -18.56499 1.000 199.61767 ? 992  ILE B N     1 
ATOM   15460 C CA    . ILE B 1 992  ? 43.49731  -42.77199 -17.39397 1.000 194.21388 ? 992  ILE B CA    1 
ATOM   15461 C C     . ILE B 1 992  ? 43.44963  -41.71135 -16.28586 1.000 205.80706 ? 992  ILE B C     1 
ATOM   15462 O O     . ILE B 1 992  ? 43.66760  -42.07830 -15.12096 1.000 201.46184 ? 992  ILE B O     1 
ATOM   15463 C CB    . ILE B 1 992  ? 44.95881  -43.04404 -17.80330 1.000 183.11430 ? 992  ILE B CB    1 
ATOM   15464 C CG1   . ILE B 1 992  ? 45.76206  -41.74500 -17.94490 1.000 181.16500 ? 992  ILE B CG1   1 
ATOM   15465 C CG2   . ILE B 1 992  ? 45.01758  -43.87281 -19.08178 1.000 178.81515 ? 992  ILE B CG2   1 
ATOM   15466 C CD1   . ILE B 1 992  ? 47.13522  -41.92912 -18.56391 1.000 166.92803 ? 992  ILE B CD1   1 
ATOM   15467 N N     . PRO B 1 993  ? 43.19939  -40.41129 -16.54951 1.000 208.13310 ? 993  PRO B N     1 
ATOM   15468 C CA    . PRO B 1 993  ? 43.35843  -39.41733 -15.46394 1.000 204.28059 ? 993  PRO B CA    1 
ATOM   15469 C C     . PRO B 1 993  ? 42.49507  -39.64487 -14.22765 1.000 209.43864 ? 993  PRO B C     1 
ATOM   15470 O O     . PRO B 1 993  ? 42.91438  -39.26891 -13.12617 1.000 205.29955 ? 993  PRO B O     1 
ATOM   15471 C CB    . PRO B 1 993  ? 42.99001  -38.08826 -16.14413 1.000 193.16368 ? 993  PRO B CB    1 
ATOM   15472 C CG    . PRO B 1 993  ? 42.29071  -38.46138 -17.39571 1.000 195.37792 ? 993  PRO B CG    1 
ATOM   15473 C CD    . PRO B 1 993  ? 42.95010  -39.71627 -17.82666 1.000 193.45286 ? 993  PRO B CD    1 
ATOM   15474 N N     . LEU B 1 994  ? 41.30218  -40.22560 -14.35968 1.000 210.84301 ? 994  LEU B N     1 
ATOM   15475 C CA    . LEU B 1 994  ? 40.40392  -40.30873 -13.21051 1.000 209.18173 ? 994  LEU B CA    1 
ATOM   15476 C C     . LEU B 1 994  ? 40.89194  -41.24572 -12.11722 1.000 205.47087 ? 994  LEU B C     1 
ATOM   15477 O O     . LEU B 1 994  ? 40.34247  -41.20677 -11.01122 1.000 212.29709 ? 994  LEU B O     1 
ATOM   15478 C CB    . LEU B 1 994  ? 39.02808  -40.75667 -13.66012 1.000 212.59798 ? 994  LEU B CB    1 
ATOM   15479 C CG    . LEU B 1 994  ? 39.07620  -42.02535 -14.49221 1.000 209.16053 ? 994  LEU B CG    1 
ATOM   15480 C CD1   . LEU B 1 994  ? 38.70852  -43.27914 -13.71459 1.000 206.10087 ? 994  LEU B CD1   1 
ATOM   15481 C CD2   . LEU B 1 994  ? 38.10851  -41.76083 -15.54271 1.000 209.92179 ? 994  LEU B CD2   1 
ATOM   15482 N N     . ILE B 1 995  ? 41.87128  -42.10337 -12.39917 1.000 199.23400 ? 995  ILE B N     1 
ATOM   15483 C CA    . ILE B 1 995  ? 42.44901  -42.96769 -11.37950 1.000 199.92263 ? 995  ILE B CA    1 
ATOM   15484 C C     . ILE B 1 995  ? 43.70413  -42.35500 -10.76982 1.000 199.56711 ? 995  ILE B C     1 
ATOM   15485 O O     . ILE B 1 995  ? 44.40089  -43.01568 -9.99254  1.000 187.53077 ? 995  ILE B O     1 
ATOM   15486 C CB    . ILE B 1 995  ? 42.74106  -44.37067 -11.93502 1.000 190.58070 ? 995  ILE B CB    1 
ATOM   15487 C CG1   . ILE B 1 995  ? 42.12597  -44.54058 -13.32552 1.000 190.43679 ? 995  ILE B CG1   1 
ATOM   15488 C CG2   . ILE B 1 995  ? 42.21839  -45.43835 -10.98345 1.000 184.32185 ? 995  ILE B CG2   1 
ATOM   15489 C CD1   . ILE B 1 995  ? 42.42390  -45.88110 -13.96398 1.000 163.07104 ? 995  ILE B CD1   1 
ATOM   15490 N N     . LEU B 1 996  ? 44.00503  -41.10063 -11.10152 1.000 205.32511 ? 996  LEU B N     1 
ATOM   15491 C CA    . LEU B 1 996  ? 45.19724  -40.43119 -10.59999 1.000 209.88624 ? 996  LEU B CA    1 
ATOM   15492 C C     . LEU B 1 996  ? 44.96035  -39.73267 -9.26660  1.000 211.48626 ? 996  LEU B C     1 
ATOM   15493 O O     . LEU B 1 996  ? 45.86814  -39.69476 -8.42748  1.000 213.64044 ? 996  LEU B O     1 
ATOM   15494 C CB    . LEU B 1 996  ? 45.70252  -39.43230 -11.64887 1.000 203.34956 ? 996  LEU B CB    1 
ATOM   15495 C CG    . LEU B 1 996  ? 46.54800  -38.22415 -11.24802 1.000 204.85257 ? 996  LEU B CG    1 
ATOM   15496 C CD1   . LEU B 1 996  ? 47.95814  -38.65086 -10.87817 1.000 205.58811 ? 996  LEU B CD1   1 
ATOM   15497 C CD2   . LEU B 1 996  ? 46.57309  -37.21044 -12.38463 1.000 185.78370 ? 996  LEU B CD2   1 
ATOM   15498 N N     . GLY B 1 997  ? 43.76249  -39.19448 -9.04362  1.000 204.70241 ? 997  GLY B N     1 
ATOM   15499 C CA    . GLY B 1 997  ? 43.43437  -38.56483 -7.77868  1.000 205.86793 ? 997  GLY B CA    1 
ATOM   15500 C C     . GLY B 1 997  ? 44.06581  -37.20089 -7.58925  1.000 217.80190 ? 997  GLY B C     1 
ATOM   15501 O O     . GLY B 1 997  ? 43.36331  -36.20832 -7.37739  1.000 212.47320 ? 997  GLY B O     1 
ATOM   15502 N N     . HIS B 1 998  ? 45.39317  -37.14230 -7.65458  1.000 230.42827 ? 998  HIS B N     1 
ATOM   15503 C CA    . HIS B 1 998  ? 46.10384  -35.88048 -7.50915  1.000 226.47928 ? 998  HIS B CA    1 
ATOM   15504 C C     . HIS B 1 998  ? 45.88166  -34.99623 -8.73348  1.000 219.65019 ? 998  HIS B C     1 
ATOM   15505 O O     . HIS B 1 998  ? 45.68842  -35.48017 -9.85131  1.000 213.16320 ? 998  HIS B O     1 
ATOM   15506 C CB    . HIS B 1 998  ? 47.60057  -36.13236 -7.30520  1.000 226.29849 ? 998  HIS B CB    1 
ATOM   15507 C CG    . HIS B 1 998  ? 47.90956  -37.40085 -6.56787  1.000 229.54428 ? 998  HIS B CG    1 
ATOM   15508 N ND1   . HIS B 1 998  ? 48.86698  -38.29572 -6.99602  1.000 227.76124 ? 998  HIS B ND1   1 
ATOM   15509 C CD2   . HIS B 1 998  ? 47.39543  -37.91933 -5.42693  1.000 228.82049 ? 998  HIS B CD2   1 
ATOM   15510 C CE1   . HIS B 1 998  ? 48.92418  -39.31347 -6.15553  1.000 222.15895 ? 998  HIS B CE1   1 
ATOM   15511 N NE2   . HIS B 1 998  ? 48.04159  -39.10956 -5.19431  1.000 223.00977 ? 998  HIS B NE2   1 
ATOM   15512 N N     . GLY B 1 999  ? 45.89959  -33.69294 -8.51352  1.000 212.30056 ? 999  GLY B N     1 
ATOM   15513 C CA    . GLY B 1 999  ? 45.75353  -32.72359 -9.58421  1.000 209.71876 ? 999  GLY B CA    1 
ATOM   15514 C C     . GLY B 1 999  ? 44.78997  -31.61230 -9.21219  1.000 214.22521 ? 999  GLY B C     1 
ATOM   15515 O O     . GLY B 1 999  ? 43.99573  -31.71936 -8.27748  1.000 213.50773 ? 999  GLY B O     1 
ATOM   15516 N N     . ALA B 1 1000 ? 44.86451  -30.51754 -9.96764  1.000 214.31865 ? 1000 ALA B N     1 
ATOM   15517 C CA    . ALA B 1 1000 ? 44.00564  -29.36414 -9.73503  1.000 218.85385 ? 1000 ALA B CA    1 
ATOM   15518 C C     . ALA B 1 1000 ? 42.63073  -29.58549 -10.35237 1.000 222.59760 ? 1000 ALA B C     1 
ATOM   15519 O O     . ALA B 1 1000 ? 42.51031  -30.08930 -11.47305 1.000 215.63549 ? 1000 ALA B O     1 
ATOM   15520 C CB    . ALA B 1 1000 ? 44.64125  -28.09909 -10.31179 1.000 207.30060 ? 1000 ALA B CB    1 
ATOM   15521 N N     . GLY B 1 1001 ? 41.59222  -29.19677 -9.61439  1.000 223.74582 ? 1001 GLY B N     1 
ATOM   15522 C CA    . GLY B 1 1001 ? 40.22948  -29.47257 -10.03789 1.000 217.73543 ? 1001 GLY B CA    1 
ATOM   15523 C C     . GLY B 1 1001 ? 39.94416  -30.94850 -10.17967 1.000 213.99344 ? 1001 GLY B C     1 
ATOM   15524 O O     . GLY B 1 1001 ? 39.16163  -31.34568 -11.04830 1.000 204.97481 ? 1001 GLY B O     1 
ATOM   15525 N N     . ALA B 1 1002 ? 40.54897  -31.77510 -9.32469  1.000 217.44505 ? 1002 ALA B N     1 
ATOM   15526 C CA    . ALA B 1 1002 ? 40.57724  -33.21205 -9.56621  1.000 214.41959 ? 1002 ALA B CA    1 
ATOM   15527 C C     . ALA B 1 1002 ? 39.21416  -33.86163 -9.38143  1.000 217.00421 ? 1002 ALA B C     1 
ATOM   15528 O O     . ALA B 1 1002 ? 38.92778  -34.87538 -10.02610 1.000 218.52207 ? 1002 ALA B O     1 
ATOM   15529 C CB    . ALA B 1 1002 ? 41.60097  -33.87478 -8.64617  1.000 218.82579 ? 1002 ALA B CB    1 
ATOM   15530 N N     . GLU B 1 1003 ? 38.36484  -33.31120 -8.51270  1.000 218.66435 ? 1003 GLU B N     1 
ATOM   15531 C CA    . GLU B 1 1003 ? 37.15581  -34.03800 -8.14228  1.000 221.14622 ? 1003 GLU B CA    1 
ATOM   15532 C C     . GLU B 1 1003 ? 36.04999  -33.93486 -9.18581  1.000 216.48342 ? 1003 GLU B C     1 
ATOM   15533 O O     . GLU B 1 1003 ? 35.30383  -34.89993 -9.36929  1.000 214.89428 ? 1003 GLU B O     1 
ATOM   15534 C CB    . GLU B 1 1003 ? 36.64842  -33.57235 -6.77822  1.000 221.87996 ? 1003 GLU B CB    1 
ATOM   15535 C CG    . GLU B 1 1003 ? 37.07862  -34.50056 -5.65107  1.000 222.02386 ? 1003 GLU B CG    1 
ATOM   15536 C CD    . GLU B 1 1003 ? 37.21315  -35.94806 -6.10702  1.000 225.22730 ? 1003 GLU B CD    1 
ATOM   15537 O OE1   . GLU B 1 1003 ? 38.34585  -36.47536 -6.08284  1.000 226.35235 ? 1003 GLU B OE1   1 
ATOM   15538 O OE2   . GLU B 1 1003 ? 36.19076  -36.56037 -6.48400  1.000 223.59277 ? 1003 GLU B OE2   1 
ATOM   15539 N N     . VAL B 1 1004 ? 35.91988  -32.80528 -9.88484  1.000 206.60008 ? 1004 VAL B N     1 
ATOM   15540 C CA    . VAL B 1 1004 ? 34.92041  -32.74074 -10.94895 1.000 196.58187 ? 1004 VAL B CA    1 
ATOM   15541 C C     . VAL B 1 1004 ? 35.33146  -33.62968 -12.12078 1.000 199.35378 ? 1004 VAL B C     1 
ATOM   15542 O O     . VAL B 1 1004 ? 34.50008  -34.34741 -12.69653 1.000 197.07484 ? 1004 VAL B O     1 
ATOM   15543 C CB    . VAL B 1 1004 ? 34.66842  -31.28042 -11.37570 1.000 191.82024 ? 1004 VAL B CB    1 
ATOM   15544 C CG1   . VAL B 1 1004 ? 35.91733  -30.64690 -11.97704 1.000 193.12916 ? 1004 VAL B CG1   1 
ATOM   15545 C CG2   . VAL B 1 1004 ? 33.49779  -31.20836 -12.35099 1.000 189.41475 ? 1004 VAL B CG2   1 
ATOM   15546 N N     . ARG B 1 1005 ? 36.62400  -33.62986 -12.46647 1.000 200.07369 ? 1005 ARG B N     1 
ATOM   15547 C CA    . ARG B 1 1005 ? 37.11219  -34.53448 -13.50279 1.000 197.07135 ? 1005 ARG B CA    1 
ATOM   15548 C C     . ARG B 1 1005 ? 36.92922  -35.98626 -13.08437 1.000 195.91141 ? 1005 ARG B C     1 
ATOM   15549 O O     . ARG B 1 1005 ? 36.59402  -36.84106 -13.91120 1.000 198.99181 ? 1005 ARG B O     1 
ATOM   15550 C CB    . ARG B 1 1005 ? 38.58345  -34.25395 -13.81895 1.000 186.34783 ? 1005 ARG B CB    1 
ATOM   15551 C CG    . ARG B 1 1005 ? 39.00234  -32.79392 -13.74171 1.000 189.97830 ? 1005 ARG B CG    1 
ATOM   15552 C CD    . ARG B 1 1005 ? 38.17591  -31.88998 -14.64770 1.000 185.86432 ? 1005 ARG B CD    1 
ATOM   15553 N NE    . ARG B 1 1005 ? 38.73024  -30.54182 -14.70521 1.000 186.54937 ? 1005 ARG B NE    1 
ATOM   15554 C CZ    . ARG B 1 1005 ? 38.00857  -29.44058 -14.86629 1.000 183.20867 ? 1005 ARG B CZ    1 
ATOM   15555 N NH1   . ARG B 1 1005 ? 36.69229  -29.48857 -14.99504 1.000 176.88283 ? 1005 ARG B NH1   1 
ATOM   15556 N NH2   . ARG B 1 1005 ? 38.62204  -28.26086 -14.89513 1.000 180.79406 ? 1005 ARG B NH2   1 
ATOM   15557 N N     . GLY B 1 1006 ? 37.15453  -36.28630 -11.80476 1.000 209.13360 ? 1006 GLY B N     1 
ATOM   15558 C CA    . GLY B 1 1006 ? 36.90388  -37.63319 -11.32359 1.000 215.09581 ? 1006 GLY B CA    1 
ATOM   15559 C C     . GLY B 1 1006 ? 35.44403  -38.02336 -11.44185 1.000 211.39218 ? 1006 GLY B C     1 
ATOM   15560 O O     . GLY B 1 1006 ? 35.11018  -39.04422 -12.04023 1.000 209.17488 ? 1006 GLY B O     1 
ATOM   15561 N N     . VAL B 1 1007 ? 34.54783  -37.19067 -10.90659 1.000 208.53285 ? 1007 VAL B N     1 
ATOM   15562 C CA    . VAL B 1 1007 ? 33.12781  -37.51607 -10.91490 1.000 202.43014 ? 1007 VAL B CA    1 
ATOM   15563 C C     . VAL B 1 1007 ? 32.57518  -37.58998 -12.33191 1.000 205.32211 ? 1007 VAL B C     1 
ATOM   15564 O O     . VAL B 1 1007 ? 31.54147  -38.23006 -12.55631 1.000 209.93836 ? 1007 VAL B O     1 
ATOM   15565 C CB    . VAL B 1 1007 ? 32.33777  -36.50449 -10.05435 1.000 193.63225 ? 1007 VAL B CB    1 
ATOM   15566 C CG1   . VAL B 1 1007 ? 31.98186  -35.26246 -10.85843 1.000 194.27434 ? 1007 VAL B CG1   1 
ATOM   15567 C CG2   . VAL B 1 1007 ? 31.08802  -37.15856 -9.48186  1.000 178.95520 ? 1007 VAL B CG2   1 
ATOM   15568 N N     . THR B 1 1008 ? 33.23980  -36.96009 -13.30309 1.000 203.46901 ? 1008 THR B N     1 
ATOM   15569 C CA    . THR B 1 1008 ? 32.81065  -37.09476 -14.69334 1.000 202.96618 ? 1008 THR B CA    1 
ATOM   15570 C C     . THR B 1 1008 ? 33.39575  -38.34530 -15.35386 1.000 211.76257 ? 1008 THR B C     1 
ATOM   15571 O O     . THR B 1 1008 ? 32.65438  -39.21851 -15.81438 1.000 209.84812 ? 1008 THR B O     1 
ATOM   15572 C CB    . THR B 1 1008 ? 33.19382  -35.84092 -15.48832 1.000 193.15684 ? 1008 THR B CB    1 
ATOM   15573 O OG1   . THR B 1 1008 ? 34.53113  -35.44959 -15.15891 1.000 201.73201 ? 1008 THR B OG1   1 
ATOM   15574 C CG2   . THR B 1 1008 ? 32.24817  -34.69918 -15.15771 1.000 185.22174 ? 1008 THR B CG2   1 
ATOM   15575 N N     . GLY B 1 1009 ? 34.72443  -38.44882 -15.40279 1.000 212.81151 ? 1009 GLY B N     1 
ATOM   15576 C CA    . GLY B 1 1009 ? 35.34390  -39.55171 -16.12056 1.000 212.96989 ? 1009 GLY B CA    1 
ATOM   15577 C C     . GLY B 1 1009 ? 35.09010  -40.90713 -15.48666 1.000 221.05382 ? 1009 GLY B C     1 
ATOM   15578 O O     . GLY B 1 1009 ? 35.00404  -41.92111 -16.18844 1.000 219.92642 ? 1009 GLY B O     1 
ATOM   15579 N N     . ILE B 1 1010 ? 35.02499  -40.95628 -14.15114 1.000 225.68246 ? 1010 ILE B N     1 
ATOM   15580 C CA    . ILE B 1 1010 ? 34.83792  -42.21526 -13.43614 1.000 226.00487 ? 1010 ILE B CA    1 
ATOM   15581 C C     . ILE B 1 1010 ? 33.58692  -42.92285 -13.93392 1.000 227.09002 ? 1010 ILE B C     1 
ATOM   15582 O O     . ILE B 1 1010 ? 33.55593  -44.15346 -14.06673 1.000 226.12221 ? 1010 ILE B O     1 
ATOM   15583 C CB    . ILE B 1 1010 ? 34.77772  -41.94617 -11.91851 1.000 216.12273 ? 1010 ILE B CB    1 
ATOM   15584 C CG1   . ILE B 1 1010 ? 36.17843  -41.97381 -11.29765 1.000 217.25211 ? 1010 ILE B CG1   1 
ATOM   15585 C CG2   . ILE B 1 1010 ? 33.86419  -42.92965 -11.23363 1.000 215.07995 ? 1010 ILE B CG2   1 
ATOM   15586 C CD1   . ILE B 1 1010 ? 36.25746  -41.30041 -9.93528  1.000 203.43823 ? 1010 ILE B CD1   1 
ATOM   15587 N N     . THR B 1 1011 ? 32.54249  -42.15447 -14.23580 1.000 223.42668 ? 1011 THR B N     1 
ATOM   15588 C CA    . THR B 1 1011 ? 31.33228  -42.71702 -14.81201 1.000 221.09936 ? 1011 THR B CA    1 
ATOM   15589 C C     . THR B 1 1011 ? 31.33770  -42.71225 -16.33615 1.000 224.71471 ? 1011 THR B C     1 
ATOM   15590 O O     . THR B 1 1011 ? 30.59142  -43.49001 -16.94145 1.000 224.73282 ? 1011 THR B O     1 
ATOM   15591 C CB    . THR B 1 1011 ? 30.10031  -41.96480 -14.29596 1.000 216.80322 ? 1011 THR B CB    1 
ATOM   15592 O OG1   . THR B 1 1011 ? 28.91648  -42.66566 -14.68808 1.000 219.03176 ? 1011 THR B OG1   1 
ATOM   15593 C CG2   . THR B 1 1011 ? 30.04578  -40.55138 -14.84747 1.000 206.52304 ? 1011 THR B CG2   1 
ATOM   15594 N N     . VAL B 1 1012 ? 32.15781  -41.86640 -16.96961 1.000 223.98029 ? 1012 VAL B N     1 
ATOM   15595 C CA    . VAL B 1 1012 ? 32.28899  -41.91351 -18.42627 1.000 217.91985 ? 1012 VAL B CA    1 
ATOM   15596 C C     . VAL B 1 1012 ? 32.86044  -43.25951 -18.86367 1.000 215.89974 ? 1012 VAL B C     1 
ATOM   15597 O O     . VAL B 1 1012 ? 32.46358  -43.81623 -19.89921 1.000 209.16929 ? 1012 VAL B O     1 
ATOM   15598 C CB    . VAL B 1 1012 ? 33.14654  -40.73228 -18.92227 1.000 208.64214 ? 1012 VAL B CB    1 
ATOM   15599 C CG1   . VAL B 1 1012 ? 33.71425  -41.00926 -20.30508 1.000 208.43377 ? 1012 VAL B CG1   1 
ATOM   15600 C CG2   . VAL B 1 1012 ? 32.32364  -39.45561 -18.94105 1.000 206.24960 ? 1012 VAL B CG2   1 
ATOM   15601 N N     . PHE B 1 1013 ? 33.80643  -43.79547 -18.08451 1.000 216.62978 ? 1013 PHE B N     1 
ATOM   15602 C CA    . PHE B 1 1013 ? 34.31111  -45.15797 -18.25557 1.000 217.17998 ? 1013 PHE B CA    1 
ATOM   15603 C C     . PHE B 1 1013 ? 33.17783  -46.14865 -18.48080 1.000 211.21714 ? 1013 PHE B C     1 
ATOM   15604 O O     . PHE B 1 1013 ? 33.04303  -46.74613 -19.55874 1.000 196.92820 ? 1013 PHE B O     1 
ATOM   15605 C CB    . PHE B 1 1013 ? 35.06723  -45.61063 -17.00290 1.000 222.12982 ? 1013 PHE B CB    1 
ATOM   15606 C CG    . PHE B 1 1013 ? 36.55246  -45.75491 -17.17474 1.000 219.67382 ? 1013 PHE B CG    1 
ATOM   15607 C CD1   . PHE B 1 1013 ? 37.40688  -44.80033 -16.65999 1.000 218.93586 ? 1013 PHE B CD1   1 
ATOM   15608 C CD2   . PHE B 1 1013 ? 37.09455  -46.86176 -17.81174 1.000 211.38317 ? 1013 PHE B CD2   1 
ATOM   15609 C CE1   . PHE B 1 1013 ? 38.77075  -44.93134 -16.78491 1.000 211.91485 ? 1013 PHE B CE1   1 
ATOM   15610 C CE2   . PHE B 1 1013 ? 38.46371  -46.99738 -17.94954 1.000 205.38863 ? 1013 PHE B CE2   1 
ATOM   15611 C CZ    . PHE B 1 1013 ? 39.30361  -46.02857 -17.43398 1.000 206.50077 ? 1013 PHE B CZ    1 
ATOM   15612 N N     . SER B 1 1014 ? 32.34544  -46.29443 -17.44672 1.000 221.88269 ? 1014 SER B N     1 
ATOM   15613 C CA    . SER B 1 1014 ? 31.27334  -47.27722 -17.47045 1.000 219.20068 ? 1014 SER B CA    1 
ATOM   15614 C C     . SER B 1 1014 ? 30.23511  -46.94255 -18.52681 1.000 213.98863 ? 1014 SER B C     1 
ATOM   15615 O O     . SER B 1 1014 ? 29.65166  -47.85300 -19.12465 1.000 216.76402 ? 1014 SER B O     1 
ATOM   15616 C CB    . SER B 1 1014 ? 30.62483  -47.37726 -16.08999 1.000 222.96314 ? 1014 SER B CB    1 
ATOM   15617 O OG    . SER B 1 1014 ? 29.73388  -46.29922 -15.86621 1.000 218.07254 ? 1014 SER B OG    1 
ATOM   15618 N N     . GLY B 1 1015 ? 29.98052  -45.65516 -18.76404 1.000 214.76881 ? 1015 GLY B N     1 
ATOM   15619 C CA    . GLY B 1 1015 ? 29.07529  -45.28445 -19.83582 1.000 215.50386 ? 1015 GLY B CA    1 
ATOM   15620 C C     . GLY B 1 1015 ? 29.54362  -45.79412 -21.18359 1.000 211.06899 ? 1015 GLY B C     1 
ATOM   15621 O O     . GLY B 1 1015 ? 28.74927  -46.30261 -21.97462 1.000 210.23398 ? 1015 GLY B O     1 
ATOM   15622 N N     . MET B 1 1016 ? 30.84639  -45.69056 -21.45173 1.000 203.23058 ? 1016 MET B N     1 
ATOM   15623 C CA    . MET B 1 1016 ? 31.37675  -46.17624 -22.72262 1.000 196.51879 ? 1016 MET B CA    1 
ATOM   15624 C C     . MET B 1 1016 ? 31.35057  -47.69852 -22.79746 1.000 194.13097 ? 1016 MET B C     1 
ATOM   15625 O O     . MET B 1 1016 ? 31.03606  -48.26869 -23.85479 1.000 189.97564 ? 1016 MET B O     1 
ATOM   15626 C CB    . MET B 1 1016 ? 32.79356  -45.64427 -22.93603 1.000 195.71483 ? 1016 MET B CB    1 
ATOM   15627 C CG    . MET B 1 1016 ? 33.15013  -45.41691 -24.39540 1.000 180.47891 ? 1016 MET B CG    1 
ATOM   15628 S SD    . MET B 1 1016 ? 32.17193  -44.15926 -25.25228 1.000 189.44413 ? 1016 MET B SD    1 
ATOM   15629 C CE    . MET B 1 1016 ? 31.80980  -42.98041 -23.94979 1.000 189.33399 ? 1016 MET B CE    1 
ATOM   15630 N N     . LEU B 1 1017 ? 31.68686  -48.37504 -21.69340 1.000 194.28701 ? 1017 LEU B N     1 
ATOM   15631 C CA    . LEU B 1 1017 ? 31.57391  -49.83368 -21.68291 1.000 189.47008 ? 1017 LEU B CA    1 
ATOM   15632 C C     . LEU B 1 1017 ? 30.14679  -50.26393 -22.00100 1.000 188.15627 ? 1017 LEU B C     1 
ATOM   15633 O O     . LEU B 1 1017 ? 29.91957  -51.14343 -22.84389 1.000 187.24589 ? 1017 LEU B O     1 
ATOM   15634 C CB    . LEU B 1 1017 ? 32.01458  -50.41358 -20.33577 1.000 194.59639 ? 1017 LEU B CB    1 
ATOM   15635 C CG    . LEU B 1 1017 ? 33.12459  -49.76009 -19.51413 1.000 196.90788 ? 1017 LEU B CG    1 
ATOM   15636 C CD1   . LEU B 1 1017 ? 33.20002  -50.38294 -18.12750 1.000 180.47531 ? 1017 LEU B CD1   1 
ATOM   15637 C CD2   . LEU B 1 1017 ? 34.46364  -49.85790 -20.22744 1.000 192.41639 ? 1017 LEU B CD2   1 
ATOM   15638 N N     . GLY B 1 1018 ? 29.17036  -49.63419 -21.34427 1.000 190.22581 ? 1018 GLY B N     1 
ATOM   15639 C CA    . GLY B 1 1018 ? 27.78022  -49.95363 -21.61118 1.000 189.97738 ? 1018 GLY B CA    1 
ATOM   15640 C C     . GLY B 1 1018 ? 27.37201  -49.63561 -23.03481 1.000 188.50752 ? 1018 GLY B C     1 
ATOM   15641 O O     . GLY B 1 1018 ? 26.64648  -50.40551 -23.66473 1.000 188.31392 ? 1018 GLY B O     1 
ATOM   15642 N N     . VAL B 1 1019 ? 27.84224  -48.50363 -23.56557 1.000 190.97440 ? 1019 VAL B N     1 
ATOM   15643 C CA    . VAL B 1 1019 ? 27.49831  -48.12290 -24.93271 1.000 186.54663 ? 1019 VAL B CA    1 
ATOM   15644 C C     . VAL B 1 1019 ? 27.95507  -49.19724 -25.90710 1.000 184.51001 ? 1019 VAL B C     1 
ATOM   15645 O O     . VAL B 1 1019 ? 27.16362  -49.71384 -26.70489 1.000 185.65936 ? 1019 VAL B O     1 
ATOM   15646 C CB    . VAL B 1 1019 ? 28.11361  -46.75491 -25.28129 1.000 181.31540 ? 1019 VAL B CB    1 
ATOM   15647 C CG1   . VAL B 1 1019 ? 28.28657  -46.61386 -26.78903 1.000 165.42207 ? 1019 VAL B CG1   1 
ATOM   15648 C CG2   . VAL B 1 1019 ? 27.25712  -45.62966 -24.73440 1.000 185.03466 ? 1019 VAL B CG2   1 
ATOM   15649 N N     . THR B 1 1020 ? 29.22849  -49.58823 -25.82093 1.000 180.28167 ? 1020 THR B N     1 
ATOM   15650 C CA    . THR B 1 1020 ? 29.73866  -50.58231 -26.75948 1.000 171.17417 ? 1020 THR B CA    1 
ATOM   15651 C C     . THR B 1 1020 ? 29.04553  -51.92756 -26.57425 1.000 174.81682 ? 1020 THR B C     1 
ATOM   15652 O O     . THR B 1 1020 ? 28.62542  -52.55662 -27.55592 1.000 177.40352 ? 1020 THR B O     1 
ATOM   15653 C CB    . THR B 1 1020 ? 31.25176  -50.72946 -26.61120 1.000 170.94555 ? 1020 THR B CB    1 
ATOM   15654 O OG1   . THR B 1 1020 ? 31.85022  -49.43081 -26.51176 1.000 172.63972 ? 1020 THR B OG1   1 
ATOM   15655 C CG2   . THR B 1 1020 ? 31.83045  -51.45855 -27.81663 1.000 156.22556 ? 1020 THR B CG2   1 
ATOM   15656 N N     . LEU B 1 1021 ? 28.88574  -52.37287 -25.32308 1.000 178.35767 ? 1021 LEU B N     1 
ATOM   15657 C CA    . LEU B 1 1021 ? 28.33209  -53.70251 -25.08598 1.000 186.10563 ? 1021 LEU B CA    1 
ATOM   15658 C C     . LEU B 1 1021 ? 26.87026  -53.78352 -25.51168 1.000 187.39280 ? 1021 LEU B C     1 
ATOM   15659 O O     . LEU B 1 1021 ? 26.47311  -54.71515 -26.22051 1.000 193.93867 ? 1021 LEU B O     1 
ATOM   15660 C CB    . LEU B 1 1021 ? 28.49124  -54.08542 -23.61488 1.000 178.05660 ? 1021 LEU B CB    1 
ATOM   15661 C CG    . LEU B 1 1021 ? 28.92981  -55.53325 -23.38191 1.000 169.36503 ? 1021 LEU B CG    1 
ATOM   15662 C CD1   . LEU B 1 1021 ? 30.35135  -55.75157 -23.88187 1.000 164.40093 ? 1021 LEU B CD1   1 
ATOM   15663 C CD2   . LEU B 1 1021 ? 28.80577  -55.90613 -21.91426 1.000 164.75209 ? 1021 LEU B CD2   1 
ATOM   15664 N N     . PHE B 1 1022 ? 26.05407  -52.81428 -25.10134 1.000 184.26720 ? 1022 PHE B N     1 
ATOM   15665 C CA    . PHE B 1 1022 ? 24.63442  -52.82336 -25.42022 1.000 191.31556 ? 1022 PHE B CA    1 
ATOM   15666 C C     . PHE B 1 1022 ? 24.33607  -52.26532 -26.80535 1.000 192.00066 ? 1022 PHE B C     1 
ATOM   15667 O O     . PHE B 1 1022 ? 23.16477  -52.21825 -27.19539 1.000 193.75498 ? 1022 PHE B O     1 
ATOM   15668 C CB    . PHE B 1 1022 ? 23.85515  -52.04222 -24.35585 1.000 197.52114 ? 1022 PHE B CB    1 
ATOM   15669 C CG    . PHE B 1 1022 ? 24.06715  -52.55063 -22.95320 1.000 192.10011 ? 1022 PHE B CG    1 
ATOM   15670 C CD1   . PHE B 1 1022 ? 23.92444  -53.89852 -22.66084 1.000 193.77616 ? 1022 PHE B CD1   1 
ATOM   15671 C CD2   . PHE B 1 1022 ? 24.40763  -51.68194 -21.92896 1.000 179.45475 ? 1022 PHE B CD2   1 
ATOM   15672 C CE1   . PHE B 1 1022 ? 24.11884  -54.37041 -21.37451 1.000 177.22735 ? 1022 PHE B CE1   1 
ATOM   15673 C CE2   . PHE B 1 1022 ? 24.60234  -52.14742 -20.64155 1.000 185.06465 ? 1022 PHE B CE2   1 
ATOM   15674 C CZ    . PHE B 1 1022 ? 24.45766  -53.49380 -20.36447 1.000 177.53427 ? 1022 PHE B CZ    1 
ATOM   15675 N N     . GLY B 1 1023 ? 25.35074  -51.82964 -27.54945 1.000 191.66445 ? 1023 GLY B N     1 
ATOM   15676 C CA    . GLY B 1 1023 ? 25.15219  -51.54339 -28.95271 1.000 193.13595 ? 1023 GLY B CA    1 
ATOM   15677 C C     . GLY B 1 1023 ? 25.48388  -52.73459 -29.82498 1.000 196.04509 ? 1023 GLY B C     1 
ATOM   15678 O O     . GLY B 1 1023 ? 24.70071  -53.10030 -30.70563 1.000 203.26645 ? 1023 GLY B O     1 
ATOM   15679 N N     . LEU B 1 1024 ? 26.64111  -53.35779 -29.58882 1.000 191.92168 ? 1024 LEU B N     1 
ATOM   15680 C CA    . LEU B 1 1024 ? 27.05833  -54.47181 -30.43180 1.000 194.54271 ? 1024 LEU B CA    1 
ATOM   15681 C C     . LEU B 1 1024 ? 26.31274  -55.76631 -30.12875 1.000 198.84337 ? 1024 LEU B C     1 
ATOM   15682 O O     . LEU B 1 1024 ? 26.28108  -56.65946 -30.98285 1.000 199.59794 ? 1024 LEU B O     1 
ATOM   15683 C CB    . LEU B 1 1024 ? 28.56598  -54.69231 -30.29920 1.000 195.83395 ? 1024 LEU B CB    1 
ATOM   15684 C CG    . LEU B 1 1024 ? 29.40060  -53.89375 -31.30310 1.000 192.83911 ? 1024 LEU B CG    1 
ATOM   15685 C CD1   . LEU B 1 1024 ? 30.84888  -54.35413 -31.30036 1.000 192.73861 ? 1024 LEU B CD1   1 
ATOM   15686 C CD2   . LEU B 1 1024 ? 28.80159  -54.00531 -32.69992 1.000 188.61540 ? 1024 LEU B CD2   1 
ATOM   15687 N N     . PHE B 1 1025 ? 25.71406  -55.89035 -28.94595 1.000 195.82673 ? 1025 PHE B N     1 
ATOM   15688 C CA    . PHE B 1 1025 ? 24.95990  -57.08224 -28.57535 1.000 200.62840 ? 1025 PHE B CA    1 
ATOM   15689 C C     . PHE B 1 1025 ? 23.45547  -56.90156 -28.71186 1.000 195.81219 ? 1025 PHE B C     1 
ATOM   15690 O O     . PHE B 1 1025 ? 22.76488  -57.81453 -29.17404 1.000 201.41411 ? 1025 PHE B O     1 
ATOM   15691 C CB    . PHE B 1 1025 ? 25.27305  -57.48603 -27.12974 1.000 205.61438 ? 1025 PHE B CB    1 
ATOM   15692 C CG    . PHE B 1 1025 ? 26.59716  -58.17332 -26.95454 1.000 206.05257 ? 1025 PHE B CG    1 
ATOM   15693 C CD1   . PHE B 1 1025 ? 27.38413  -58.49579 -28.04713 1.000 203.58792 ? 1025 PHE B CD1   1 
ATOM   15694 C CD2   . PHE B 1 1025 ? 27.05285  -58.49818 -25.68641 1.000 199.50411 ? 1025 PHE B CD2   1 
ATOM   15695 C CE1   . PHE B 1 1025 ? 28.60130  -59.12966 -27.87613 1.000 215.76796 ? 1025 PHE B CE1   1 
ATOM   15696 C CE2   . PHE B 1 1025 ? 28.26708  -59.13068 -25.50906 1.000 199.23956 ? 1025 PHE B CE2   1 
ATOM   15697 C CZ    . PHE B 1 1025 ? 29.04304  -59.44690 -26.60466 1.000 213.89549 ? 1025 PHE B CZ    1 
ATOM   15698 N N     . LEU B 1 1026 ? 22.93539  -55.73911 -28.32498 1.000 189.67389 ? 1026 LEU B N     1 
ATOM   15699 C CA    . LEU B 1 1026 ? 21.50679  -55.54191 -28.11345 1.000 196.22471 ? 1026 LEU B CA    1 
ATOM   15700 C C     . LEU B 1 1026 ? 20.79809  -54.90289 -29.30123 1.000 198.06791 ? 1026 LEU B C     1 
ATOM   15701 O O     . LEU B 1 1026 ? 19.64422  -55.24531 -29.57637 1.000 198.59115 ? 1026 LEU B O     1 
ATOM   15702 C CB    . LEU B 1 1026 ? 21.29855  -54.70125 -26.84186 1.000 192.69668 ? 1026 LEU B CB    1 
ATOM   15703 C CG    . LEU B 1 1026 ? 19.96457  -54.15535 -26.30661 1.000 179.38651 ? 1026 LEU B CG    1 
ATOM   15704 C CD1   . LEU B 1 1026 ? 19.42069  -52.97195 -27.10792 1.000 176.04636 ? 1026 LEU B CD1   1 
ATOM   15705 C CD2   . LEU B 1 1026 ? 18.93211  -55.27161 -26.20716 1.000 176.55702 ? 1026 LEU B CD2   1 
ATOM   15706 N N     . THR B 1 1027 ? 21.44908  -53.97921 -30.00823 1.000 197.32965 ? 1027 THR B N     1 
ATOM   15707 C CA    . THR B 1 1027 ? 20.76719  -53.27221 -31.09123 1.000 193.72255 ? 1027 THR B CA    1 
ATOM   15708 C C     . THR B 1 1027 ? 20.30235  -54.17596 -32.23476 1.000 192.57798 ? 1027 THR B C     1 
ATOM   15709 O O     . THR B 1 1027 ? 19.16582  -53.98113 -32.70312 1.000 194.02862 ? 1027 THR B O     1 
ATOM   15710 C CB    . THR B 1 1027 ? 21.65000  -52.12633 -31.61109 1.000 192.20523 ? 1027 THR B CB    1 
ATOM   15711 O OG1   . THR B 1 1027 ? 22.96197  -52.60833 -31.91937 1.000 199.72615 ? 1027 THR B OG1   1 
ATOM   15712 C CG2   . THR B 1 1027 ? 21.76009  -51.02724 -30.56430 1.000 183.77933 ? 1027 THR B CG2   1 
ATOM   15713 N N     . PRO B 1 1028 ? 21.08764  -55.13908 -32.74147 1.000 192.65271 ? 1028 PRO B N     1 
ATOM   15714 C CA    . PRO B 1 1028 ? 20.54262  -56.01524 -33.79353 1.000 182.81780 ? 1028 PRO B CA    1 
ATOM   15715 C C     . PRO B 1 1028 ? 19.34096  -56.81899 -33.33291 1.000 186.65379 ? 1028 PRO B C     1 
ATOM   15716 O O     . PRO B 1 1028 ? 18.45571  -57.12174 -34.14572 1.000 186.05968 ? 1028 PRO B O     1 
ATOM   15717 C CB    . PRO B 1 1028 ? 21.73050  -56.91969 -34.14825 1.000 180.03490 ? 1028 PRO B CB    1 
ATOM   15718 C CG    . PRO B 1 1028 ? 22.56099  -56.93285 -32.92522 1.000 188.98350 ? 1028 PRO B CG    1 
ATOM   15719 C CD    . PRO B 1 1028 ? 22.45525  -55.54902 -32.36910 1.000 189.48756 ? 1028 PRO B CD    1 
ATOM   15720 N N     . VAL B 1 1029 ? 19.28595  -57.17060 -32.04522 1.000 191.88377 ? 1029 VAL B N     1 
ATOM   15721 C CA    . VAL B 1 1029 ? 18.11715  -57.85900 -31.50378 1.000 195.76464 ? 1029 VAL B CA    1 
ATOM   15722 C C     . VAL B 1 1029 ? 16.86730  -57.01850 -31.72680 1.000 193.98016 ? 1029 VAL B C     1 
ATOM   15723 O O     . VAL B 1 1029 ? 15.82632  -57.52072 -32.16639 1.000 193.46978 ? 1029 VAL B O     1 
ATOM   15724 C CB    . VAL B 1 1029 ? 18.32619  -58.17746 -30.01124 1.000 185.16028 ? 1029 VAL B CB    1 
ATOM   15725 C CG1   . VAL B 1 1029 ? 17.04619  -58.72076 -29.39090 1.000 181.63959 ? 1029 VAL B CG1   1 
ATOM   15726 C CG2   . VAL B 1 1029 ? 19.47349  -59.15986 -29.83130 1.000 185.73751 ? 1029 VAL B CG2   1 
ATOM   15727 N N     . PHE B 1 1030 ? 16.95780  -55.71837 -31.44190 1.000 197.02603 ? 1030 PHE B N     1 
ATOM   15728 C CA    . PHE B 1 1030 ? 15.82793  -54.83365 -31.70123 1.000 198.95214 ? 1030 PHE B CA    1 
ATOM   15729 C C     . PHE B 1 1030 ? 15.55652  -54.69903 -33.19279 1.000 198.03303 ? 1030 PHE B C     1 
ATOM   15730 O O     . PHE B 1 1030 ? 14.39598  -54.71260 -33.62007 1.000 194.07316 ? 1030 PHE B O     1 
ATOM   15731 C CB    . PHE B 1 1030 ? 16.07245  -53.46418 -31.07611 1.000 190.64090 ? 1030 PHE B CB    1 
ATOM   15732 C CG    . PHE B 1 1030 ? 15.53507  -53.33964 -29.68812 1.000 189.40800 ? 1030 PHE B CG    1 
ATOM   15733 C CD1   . PHE B 1 1030 ? 14.17440  -53.42502 -29.44510 1.000 186.95544 ? 1030 PHE B CD1   1 
ATOM   15734 C CD2   . PHE B 1 1030 ? 16.38969  -53.15288 -28.62332 1.000 188.33531 ? 1030 PHE B CD2   1 
ATOM   15735 C CE1   . PHE B 1 1030 ? 13.67873  -53.31534 -28.16288 1.000 182.97426 ? 1030 PHE B CE1   1 
ATOM   15736 C CE2   . PHE B 1 1030 ? 15.90310  -53.04394 -27.34345 1.000 183.18951 ? 1030 PHE B CE2   1 
ATOM   15737 C CZ    . PHE B 1 1030 ? 14.54548  -53.12410 -27.10858 1.000 179.26076 ? 1030 PHE B CZ    1 
ATOM   15738 N N     . TYR B 1 1031 ? 16.60931  -54.56211 -34.00217 1.000 189.80790 ? 1031 TYR B N     1 
ATOM   15739 C CA    . TYR B 1 1031 ? 16.39733  -54.40933 -35.43724 1.000 183.38397 ? 1031 TYR B CA    1 
ATOM   15740 C C     . TYR B 1 1031 ? 15.61993  -55.59033 -36.00334 1.000 196.87556 ? 1031 TYR B C     1 
ATOM   15741 O O     . TYR B 1 1031 ? 14.78358  -55.42099 -36.89878 1.000 199.52777 ? 1031 TYR B O     1 
ATOM   15742 C CB    . TYR B 1 1031 ? 17.73166  -54.24761 -36.16493 1.000 188.10445 ? 1031 TYR B CB    1 
ATOM   15743 C CG    . TYR B 1 1031 ? 17.57266  -54.08916 -37.66186 1.000 191.95132 ? 1031 TYR B CG    1 
ATOM   15744 C CD1   . TYR B 1 1031 ? 17.24682  -52.85887 -38.21835 1.000 181.24288 ? 1031 TYR B CD1   1 
ATOM   15745 C CD2   . TYR B 1 1031 ? 17.73453  -55.17257 -38.51712 1.000 189.24028 ? 1031 TYR B CD2   1 
ATOM   15746 C CE1   . TYR B 1 1031 ? 17.09372  -52.71022 -39.58474 1.000 181.23898 ? 1031 TYR B CE1   1 
ATOM   15747 C CE2   . TYR B 1 1031 ? 17.58174  -55.03362 -39.88334 1.000 187.16983 ? 1031 TYR B CE2   1 
ATOM   15748 C CZ    . TYR B 1 1031 ? 17.26064  -53.80073 -40.41187 1.000 181.61613 ? 1031 TYR B CZ    1 
ATOM   15749 O OH    . TYR B 1 1031 ? 17.11043  -53.65612 -41.77255 1.000 190.23275 ? 1031 TYR B OH    1 
ATOM   15750 N N     . VAL B 1 1032 ? 15.86926  -56.79324 -35.48310 1.000 199.36240 ? 1032 VAL B N     1 
ATOM   15751 C CA    . VAL B 1 1032 ? 15.16421  -57.95744 -36.01145 1.000 206.15060 ? 1032 VAL B CA    1 
ATOM   15752 C C     . VAL B 1 1032 ? 13.79534  -58.13657 -35.35161 1.000 200.85822 ? 1032 VAL B C     1 
ATOM   15753 O O     . VAL B 1 1032 ? 12.85363  -58.60469 -36.00268 1.000 205.38017 ? 1032 VAL B O     1 
ATOM   15754 C CB    . VAL B 1 1032 ? 16.02607  -59.23013 -35.88790 1.000 200.06087 ? 1032 VAL B CB    1 
ATOM   15755 C CG1   . VAL B 1 1032 ? 17.37286  -59.03037 -36.57148 1.000 196.96851 ? 1032 VAL B CG1   1 
ATOM   15756 C CG2   . VAL B 1 1032 ? 16.21415  -59.63983 -34.43556 1.000 197.42167 ? 1032 VAL B CG2   1 
ATOM   15757 N N     . THR B 1 1033 ? 13.64191  -57.77120 -34.07304 1.000 191.35308 ? 1033 THR B N     1 
ATOM   15758 C CA    . THR B 1 1033 ? 12.35708  -57.98896 -33.41462 1.000 194.67686 ? 1033 THR B CA    1 
ATOM   15759 C C     . THR B 1 1033 ? 11.31675  -56.94718 -33.80980 1.000 191.98071 ? 1033 THR B C     1 
ATOM   15760 O O     . THR B 1 1033 ? 10.11552  -57.23461 -33.75740 1.000 191.42629 ? 1033 THR B O     1 
ATOM   15761 C CB    . THR B 1 1033 ? 12.52347  -58.01629 -31.89045 1.000 201.95575 ? 1033 THR B CB    1 
ATOM   15762 O OG1   . THR B 1 1033 ? 11.31567  -58.49834 -31.28807 1.000 210.54194 ? 1033 THR B OG1   1 
ATOM   15763 C CG2   . THR B 1 1033 ? 12.81667  -56.63087 -31.34391 1.000 194.42646 ? 1033 THR B CG2   1 
ATOM   15764 N N     . LEU B 1 1034 ? 11.74153  -55.74569 -34.21195 1.000 189.68214 ? 1034 LEU B N     1 
ATOM   15765 C CA    . LEU B 1 1034 ? 10.77930  -54.72575 -34.61408 1.000 190.12556 ? 1034 LEU B CA    1 
ATOM   15766 C C     . LEU B 1 1034 ? 10.08674  -55.05912 -35.92841 1.000 193.25756 ? 1034 LEU B C     1 
ATOM   15767 O O     . LEU B 1 1034 ? 9.12136   -54.37855 -36.29064 1.000 189.97977 ? 1034 LEU B O     1 
ATOM   15768 C CB    . LEU B 1 1034 ? 11.46066  -53.35749 -34.70959 1.000 182.61997 ? 1034 LEU B CB    1 
ATOM   15769 C CG    . LEU B 1 1034 ? 11.38432  -52.44626 -33.47677 1.000 171.13674 ? 1034 LEU B CG    1 
ATOM   15770 C CD1   . LEU B 1 1034 ? 9.94539   -52.26819 -33.01487 1.000 154.03071 ? 1034 LEU B CD1   1 
ATOM   15771 C CD2   . LEU B 1 1034 ? 12.24329  -52.95792 -32.33230 1.000 184.77506 ? 1034 LEU B CD2   1 
ATOM   15772 N N     . ARG B 1 1035 ? 10.54954  -56.08139 -36.64125 1.000 199.85079 ? 1035 ARG B N     1 
ATOM   15773 C CA    . ARG B 1 1035 ? 9.89016   -56.56473 -37.84510 1.000 210.49884 ? 1035 ARG B CA    1 
ATOM   15774 C C     . ARG B 1 1035 ? 8.78103   -57.56578 -37.54577 1.000 214.52272 ? 1035 ARG B C     1 
ATOM   15775 O O     . ARG B 1 1035 ? 8.18839   -58.11199 -38.48234 1.000 211.65635 ? 1035 ARG B O     1 
ATOM   15776 C CB    . ARG B 1 1035 ? 10.91725  -57.20049 -38.78845 1.000 213.89281 ? 1035 ARG B CB    1 
ATOM   15777 C CG    . ARG B 1 1035 ? 12.10460  -56.30476 -39.10360 1.000 207.35710 ? 1035 ARG B CG    1 
ATOM   15778 C CD    . ARG B 1 1035 ? 11.75436  -55.28697 -40.17577 1.000 205.41211 ? 1035 ARG B CD    1 
ATOM   15779 N NE    . ARG B 1 1035 ? 12.93977  -54.64719 -40.73299 1.000 198.55997 ? 1035 ARG B NE    1 
ATOM   15780 C CZ    . ARG B 1 1035 ? 12.91089  -53.63968 -41.59451 1.000 194.66774 ? 1035 ARG B CZ    1 
ATOM   15781 N NH1   . ARG B 1 1035 ? 11.76787  -53.12923 -42.02298 1.000 187.37678 ? 1035 ARG B NH1   1 
ATOM   15782 N NH2   . ARG B 1 1035 ? 14.05756  -53.13063 -42.03625 1.000 196.62773 ? 1035 ARG B NH2   1 
ATOM   15783 N N     . LYS B 1 1036 ? 8.49465   -57.82387 -36.26665 1.000 214.38621 ? 1036 LYS B N     1 
ATOM   15784 C CA    . LYS B 1 1036 ? 7.46622   -58.79575 -35.90903 1.000 214.22382 ? 1036 LYS B CA    1 
ATOM   15785 C C     . LYS B 1 1036 ? 6.07474   -58.33116 -36.32344 1.000 212.50998 ? 1036 LYS B C     1 
ATOM   15786 O O     . LYS B 1 1036 ? 5.19830   -59.16410 -36.58232 1.000 211.98477 ? 1036 LYS B O     1 
ATOM   15787 C CB    . LYS B 1 1036 ? 7.51146   -59.06895 -34.40442 1.000 206.57851 ? 1036 LYS B CB    1 
ATOM   15788 C CG    . LYS B 1 1036 ? 6.65432   -60.23637 -33.94085 1.000 198.83973 ? 1036 LYS B CG    1 
ATOM   15789 C CD    . LYS B 1 1036 ? 6.75323   -60.41219 -32.43416 1.000 192.59320 ? 1036 LYS B CD    1 
ATOM   15790 C CE    . LYS B 1 1036 ? 5.77471   -61.45642 -31.92690 1.000 182.51424 ? 1036 LYS B CE    1 
ATOM   15791 N NZ    . LYS B 1 1036 ? 5.81129   -61.55753 -30.44152 1.000 182.27644 ? 1036 LYS B NZ    1 
ATOM   15792 N N     . LEU B 1 1037 ? 5.84962   -57.01650 -36.39632 1.000 206.79594 ? 1037 LEU B N     1 
ATOM   15793 C CA    . LEU B 1 1037 ? 4.54567   -56.48370 -36.76436 1.000 208.98188 ? 1037 LEU B CA    1 
ATOM   15794 C C     . LEU B 1 1037 ? 4.51327   -55.81794 -38.13227 1.000 209.39044 ? 1037 LEU B C     1 
ATOM   15795 O O     . LEU B 1 1037 ? 3.42812   -55.68670 -38.70663 1.000 211.09777 ? 1037 LEU B O     1 
ATOM   15796 C CB    . LEU B 1 1037 ? 4.06036   -55.47576 -35.71032 1.000 204.88688 ? 1037 LEU B CB    1 
ATOM   15797 C CG    . LEU B 1 1037 ? 2.54904   -55.22732 -35.66710 1.000 197.62143 ? 1037 LEU B CG    1 
ATOM   15798 C CD1   . LEU B 1 1037 ? 1.80409   -56.50074 -35.29616 1.000 198.56872 ? 1037 LEU B CD1   1 
ATOM   15799 C CD2   . LEU B 1 1037 ? 2.20500   -54.10187 -34.70382 1.000 177.44043 ? 1037 LEU B CD2   1 
ATOM   15800 N N     . VAL B 1 1038 ? 5.66116   -55.39637 -38.66835 1.000 211.47341 ? 1038 VAL B N     1 
ATOM   15801 C CA    . VAL B 1 1038 ? 5.66235   -54.78991 -39.99631 1.000 219.66494 ? 1038 VAL B CA    1 
ATOM   15802 C C     . VAL B 1 1038 ? 5.34113   -55.82936 -41.06591 1.000 217.46801 ? 1038 VAL B C     1 
ATOM   15803 O O     . VAL B 1 1038 ? 4.81926   -55.48872 -42.13463 1.000 218.56769 ? 1038 VAL B O     1 
ATOM   15804 C CB    . VAL B 1 1038 ? 7.00481   -54.08089 -40.26609 1.000 220.29577 ? 1038 VAL B CB    1 
ATOM   15805 C CG1   . VAL B 1 1038 ? 8.07999   -55.07751 -40.67526 1.000 215.79322 ? 1038 VAL B CG1   1 
ATOM   15806 C CG2   . VAL B 1 1038 ? 6.83340   -53.00322 -41.32887 1.000 218.36686 ? 1038 VAL B CG2   1 
ATOM   15807 N N     . THR B 1 1039 ? 5.64119   -57.10027 -40.80630 1.000 212.63955 ? 1039 THR B N     1 
ATOM   15808 C CA    . THR B 1 1039 ? 5.33749   -58.19431 -41.72679 1.000 211.78804 ? 1039 THR B CA    1 
ATOM   15809 C C     . THR B 1 1039 ? 4.74838   -59.37134 -40.94975 1.000 216.95287 ? 1039 THR B C     1 
ATOM   15810 O O     . THR B 1 1039 ? 5.16256   -60.52180 -41.09829 1.000 216.94179 ? 1039 THR B O     1 
ATOM   15811 C CB    . THR B 1 1039 ? 6.57914   -58.60373 -42.51918 1.000 207.21983 ? 1039 THR B CB    1 
ATOM   15812 O OG1   . THR B 1 1039 ? 6.35000   -59.86629 -43.15715 1.000 209.62959 ? 1039 THR B OG1   1 
ATOM   15813 C CG2   . THR B 1 1039 ? 7.79338   -58.70458 -41.60705 1.000 204.16337 ? 1039 THR B CG2   1 
ATOM   15814 N N     . ARG B 1 1040 ? 3.76388   -59.07665 -40.10323 1.000 218.65642 ? 1040 ARG B N     1 
ATOM   15815 C CA    . ARG B 1 1040 ? 3.18840   -60.06639 -39.20149 1.000 220.26142 ? 1040 ARG B CA    1 
ATOM   15816 C C     . ARG B 1 1040 ? 2.39841   -61.12750 -39.96648 1.000 216.69866 ? 1040 ARG B C     1 
ATOM   15817 O O     . ARG B 1 1040 ? 1.86776   -60.88088 -41.05281 1.000 213.64704 ? 1040 ARG B O     1 
ATOM   15818 C CB    . ARG B 1 1040 ? 2.28769   -59.36718 -38.17701 1.000 217.67421 ? 1040 ARG B CB    1 
ATOM   15819 C CG    . ARG B 1 1040 ? 1.49547   -60.28259 -37.25168 1.000 214.01650 ? 1040 ARG B CG    1 
ATOM   15820 C CD    . ARG B 1 1040 ? 0.30662   -59.55506 -36.64439 1.000 216.12332 ? 1040 ARG B CD    1 
ATOM   15821 N NE    . ARG B 1 1040 ? -0.14264  -58.44984 -37.48304 1.000 220.40221 ? 1040 ARG B NE    1 
ATOM   15822 C CZ    . ARG B 1 1040 ? -1.15121  -57.64262 -37.18325 1.000 220.18235 ? 1040 ARG B CZ    1 
ATOM   15823 N NH1   . ARG B 1 1040 ? -1.84523  -57.78894 -36.06647 1.000 218.48263 ? 1040 ARG B NH1   1 
ATOM   15824 N NH2   . ARG B 1 1040 ? -1.47028  -56.66253 -38.02421 1.000 215.46475 ? 1040 ARG B NH2   1 
ATOM   15825 N N     . ARG B 1 1041 ? 2.33569   -62.32572 -39.38543 1.000 217.80264 ? 1041 ARG B N     1 
ATOM   15826 C CA    . ARG B 1 1041 ? 1.52634   -63.42453 -39.88994 1.000 221.20658 ? 1041 ARG B CA    1 
ATOM   15827 C C     . ARG B 1 1041 ? 0.53905   -63.86300 -38.81473 1.000 224.10395 ? 1041 ARG B C     1 
ATOM   15828 O O     . ARG B 1 1041 ? 0.81757   -63.75910 -37.61602 1.000 223.08771 ? 1041 ARG B O     1 
ATOM   15829 C CB    . ARG B 1 1041 ? 2.40276   -64.61325 -40.31452 1.000 225.43153 ? 1041 ARG B CB    1 
ATOM   15830 C CG    . ARG B 1 1041 ? 1.66187   -65.70524 -41.07565 1.000 227.61280 ? 1041 ARG B CG    1 
ATOM   15831 C CD    . ARG B 1 1041 ? 2.35930   -67.05250 -40.93935 1.000 231.85623 ? 1041 ARG B CD    1 
ATOM   15832 N NE    . ARG B 1 1041 ? 2.04499   -67.71153 -39.67671 1.000 234.30082 ? 1041 ARG B NE    1 
ATOM   15833 C CZ    . ARG B 1 1041 ? 2.95130   -68.13907 -38.80820 1.000 224.07618 ? 1041 ARG B CZ    1 
ATOM   15834 N NH1   . ARG B 1 1041 ? 4.24670   -67.99400 -39.03352 1.000 219.29593 ? 1041 ARG B NH1   1 
ATOM   15835 N NH2   . ARG B 1 1041 ? 2.54759   -68.72733 -37.68563 1.000 217.84771 ? 1041 ARG B NH2   1 
ATOM   15836 N N     . LYS B 1 1042 ? -0.62173  -64.34661 -39.25133 1.000 223.97301 ? 1042 LYS B N     1 
ATOM   15837 C CA    . LYS B 1 1042 ? -1.65774  -64.80733 -38.32929 1.000 216.98400 ? 1042 LYS B CA    1 
ATOM   15838 C C     . LYS B 1 1042 ? -1.19432  -66.02780 -37.53575 1.000 219.28189 ? 1042 LYS B C     1 
ATOM   15839 O O     . LYS B 1 1042 ? -0.97999  -67.10321 -38.09526 1.000 215.75191 ? 1042 LYS B O     1 
ATOM   15840 C CB    . LYS B 1 1042 ? -2.94947  -65.13599 -39.08459 1.000 202.25539 ? 1042 LYS B CB    1 
ATOM   15841 C CG    . LYS B 1 1042 ? -2.73685  -65.71592 -40.47493 1.000 211.25429 ? 1042 LYS B CG    1 
ATOM   15842 C CD    . LYS B 1 1042 ? -3.61222  -66.94104 -40.70433 1.000 207.41012 ? 1042 LYS B CD    1 
ATOM   15843 C CE    . LYS B 1 1042 ? -4.33133  -66.86993 -42.04334 1.000 188.40472 ? 1042 LYS B CE    1 
ATOM   15844 N NZ    . LYS B 1 1042 ? -5.30721  -65.74631 -42.08952 1.000 180.69085 ? 1042 LYS B NZ    1 
ATOM   15845 N N     . MET C 1 1    ? 24.21597  -22.15256 -66.73511 1.000 173.62594 ? 1    MET C N     1 
ATOM   15846 C CA    . MET C 1 1    ? 23.59823  -21.55652 -67.91326 1.000 168.28534 ? 1    MET C CA    1 
ATOM   15847 C C     . MET C 1 1    ? 22.16791  -22.05570 -68.10226 1.000 164.82072 ? 1    MET C C     1 
ATOM   15848 O O     . MET C 1 1    ? 21.43174  -21.55162 -68.95079 1.000 153.39060 ? 1    MET C O     1 
ATOM   15849 C CB    . MET C 1 1    ? 24.43180  -21.84960 -69.16261 1.000 154.98856 ? 1    MET C CB    1 
ATOM   15850 C CG    . MET C 1 1    ? 24.67637  -23.32843 -69.41980 1.000 175.38285 ? 1    MET C CG    1 
ATOM   15851 S SD    . MET C 1 1    ? 26.01802  -24.00657 -68.42286 1.000 214.57025 ? 1    MET C SD    1 
ATOM   15852 C CE    . MET C 1 1    ? 26.19937  -25.63200 -69.15414 1.000 168.52219 ? 1    MET C CE    1 
ATOM   15853 N N     . ASP C 1 2    ? 21.78265  -23.06104 -67.31137 1.000 171.07088 ? 2    ASP C N     1 
ATOM   15854 C CA    . ASP C 1 2    ? 20.39176  -23.50396 -67.30597 1.000 159.15545 ? 2    ASP C CA    1 
ATOM   15855 C C     . ASP C 1 2    ? 19.50137  -22.51137 -66.57031 1.000 140.84559 ? 2    ASP C C     1 
ATOM   15856 O O     . ASP C 1 2    ? 18.31264  -22.38987 -66.88609 1.000 140.24602 ? 2    ASP C O     1 
ATOM   15857 C CB    . ASP C 1 2    ? 20.28946  -24.89691 -66.68483 1.000 165.54858 ? 2    ASP C CB    1 
ATOM   15858 C CG    . ASP C 1 2    ? 21.49102  -25.76678 -67.01063 1.000 176.25303 ? 2    ASP C CG    1 
ATOM   15859 O OD1   . ASP C 1 2    ? 21.85497  -25.85635 -68.20261 1.000 166.13703 ? 2    ASP C OD1   1 
ATOM   15860 O OD2   . ASP C 1 2    ? 22.07101  -26.35975 -66.07677 1.000 179.49092 ? 2    ASP C OD2   1 
ATOM   15861 N N     . PHE C 1 3    ? 20.05775  -21.81719 -65.57752 1.000 134.84670 ? 3    PHE C N     1 
ATOM   15862 C CA    . PHE C 1 3    ? 19.43178  -20.62942 -65.00687 1.000 125.01389 ? 3    PHE C CA    1 
ATOM   15863 C C     . PHE C 1 3    ? 19.07947  -19.62788 -66.10498 1.000 123.42158 ? 3    PHE C C     1 
ATOM   15864 O O     . PHE C 1 3    ? 17.91286  -19.24165 -66.29609 1.000 122.11339 ? 3    PHE C O     1 
ATOM   15865 C CB    . PHE C 1 3    ? 20.41612  -20.02918 -63.99710 1.000 127.47739 ? 3    PHE C CB    1 
ATOM   15866 C CG    . PHE C 1 3    ? 19.86168  -18.92113 -63.15711 1.000 128.75204 ? 3    PHE C CG    1 
ATOM   15867 C CD1   . PHE C 1 3    ? 18.64558  -19.04948 -62.51295 1.000 124.74851 ? 3    PHE C CD1   1 
ATOM   15868 C CD2   . PHE C 1 3    ? 20.58924  -17.75319 -62.98542 1.000 112.47189 ? 3    PHE C CD2   1 
ATOM   15869 C CE1   . PHE C 1 3    ? 18.15644  -18.02162 -61.72609 1.000 123.58174 ? 3    PHE C CE1   1 
ATOM   15870 C CE2   . PHE C 1 3    ? 20.10695  -16.72504 -62.20745 1.000 101.05255 ? 3    PHE C CE2   1 
ATOM   15871 C CZ    . PHE C 1 3    ? 18.88812  -16.85677 -61.57633 1.000 116.23977 ? 3    PHE C CZ    1 
ATOM   15872 N N     . SER C 1 4    ? 20.09360  -19.23195 -66.87334 1.000 137.77503 ? 4    SER C N     1 
ATOM   15873 C CA    . SER C 1 4    ? 19.86457  -18.33208 -67.99236 1.000 124.80902 ? 4    SER C CA    1 
ATOM   15874 C C     . SER C 1 4    ? 18.99583  -18.97877 -69.06139 1.000 118.20636 ? 4    SER C C     1 
ATOM   15875 O O     . SER C 1 4    ? 18.20994  -18.28495 -69.71009 1.000 109.24165 ? 4    SER C O     1 
ATOM   15876 C CB    . SER C 1 4    ? 21.19984  -17.88224 -68.57594 1.000 111.60450 ? 4    SER C CB    1 
ATOM   15877 O OG    . SER C 1 4    ? 21.77938  -16.86720 -67.77571 1.000 113.21011 ? 4    SER C OG    1 
ATOM   15878 N N     . ARG C 1 5    ? 19.11225  -20.29753 -69.25485 1.000 117.50571 ? 5    ARG C N     1 
ATOM   15879 C CA    . ARG C 1 5    ? 18.24573  -20.98375 -70.21155 1.000 120.08435 ? 5    ARG C CA    1 
ATOM   15880 C C     . ARG C 1 5    ? 16.78093  -20.79325 -69.84320 1.000 117.14154 ? 5    ARG C C     1 
ATOM   15881 O O     . ARG C 1 5    ? 15.94573  -20.48458 -70.70125 1.000 121.07286 ? 5    ARG C O     1 
ATOM   15882 C CB    . ARG C 1 5    ? 18.59387  -22.47432 -70.26889 1.000 134.75404 ? 5    ARG C CB    1 
ATOM   15883 C CG    . ARG C 1 5    ? 18.33156  -23.16231 -71.61447 1.000 131.58888 ? 5    ARG C CG    1 
ATOM   15884 C CD    . ARG C 1 5    ? 16.84326  -23.38589 -71.88537 1.000 132.73351 ? 5    ARG C CD    1 
ATOM   15885 N NE    . ARG C 1 5    ? 16.27987  -24.46996 -71.08780 1.000 158.08588 ? 5    ARG C NE    1 
ATOM   15886 C CZ    . ARG C 1 5    ? 14.98866  -24.60574 -70.81226 1.000 161.27852 ? 5    ARG C CZ    1 
ATOM   15887 N NH1   . ARG C 1 5    ? 14.09208  -23.73866 -71.25398 1.000 152.19861 ? 5    ARG C NH1   1 
ATOM   15888 N NH2   . ARG C 1 5    ? 14.58703  -25.63551 -70.07170 1.000 167.28056 ? 5    ARG C NH2   1 
ATOM   15889 N N     . PHE C 1 6    ? 16.45486  -20.96703 -68.56084 1.000 117.30082 ? 6    PHE C N     1 
ATOM   15890 C CA    . PHE C 1 6    ? 15.09192  -20.73036 -68.10200 1.000 123.65682 ? 6    PHE C CA    1 
ATOM   15891 C C     . PHE C 1 6    ? 14.68327  -19.28593 -68.34153 1.000 108.01689 ? 6    PHE C C     1 
ATOM   15892 O O     . PHE C 1 6    ? 13.54196  -19.00912 -68.73121 1.000 97.34786  ? 6    PHE C O     1 
ATOM   15893 C CB    . PHE C 1 6    ? 14.96735  -21.08183 -66.61594 1.000 111.08258 ? 6    PHE C CB    1 
ATOM   15894 C CG    . PHE C 1 6    ? 13.69594  -20.58322 -65.97136 1.000 100.96809 ? 6    PHE C CG    1 
ATOM   15895 C CD1   . PHE C 1 6    ? 12.56659  -21.38346 -65.93293 1.000 103.85824 ? 6    PHE C CD1   1 
ATOM   15896 C CD2   . PHE C 1 6    ? 13.63529  -19.32295 -65.39084 1.000 102.18949 ? 6    PHE C CD2   1 
ATOM   15897 C CE1   . PHE C 1 6    ? 11.40063  -20.93571 -65.34117 1.000 104.94338 ? 6    PHE C CE1   1 
ATOM   15898 C CE2   . PHE C 1 6    ? 12.47029  -18.86926 -64.80328 1.000 101.20845 ? 6    PHE C CE2   1 
ATOM   15899 C CZ    . PHE C 1 6    ? 11.35265  -19.67754 -64.77669 1.000 96.85839  ? 6    PHE C CZ    1 
ATOM   15900 N N     . PHE C 1 7    ? 15.59441  -18.34648 -68.09585 1.000 104.95243 ? 7    PHE C N     1 
ATOM   15901 C CA    . PHE C 1 7    ? 15.16460  -16.95228 -68.15925 1.000 106.24449 ? 7    PHE C CA    1 
ATOM   15902 C C     . PHE C 1 7    ? 15.00885  -16.43487 -69.59165 1.000 114.95932 ? 7    PHE C C     1 
ATOM   15903 O O     . PHE C 1 7    ? 14.08760  -15.65565 -69.86183 1.000 101.44188 ? 7    PHE C O     1 
ATOM   15904 C CB    . PHE C 1 7    ? 16.11468  -16.07536 -67.35021 1.000 112.77270 ? 7    PHE C CB    1 
ATOM   15905 C CG    . PHE C 1 7    ? 15.68681  -15.91487 -65.92198 1.000 105.45621 ? 7    PHE C CG    1 
ATOM   15906 C CD1   . PHE C 1 7    ? 14.65865  -15.05201 -65.59223 1.000 96.33039  ? 7    PHE C CD1   1 
ATOM   15907 C CD2   . PHE C 1 7    ? 16.28062  -16.65693 -64.91814 1.000 101.78601 ? 7    PHE C CD2   1 
ATOM   15908 C CE1   . PHE C 1 7    ? 14.24897  -14.91234 -64.28813 1.000 101.02036 ? 7    PHE C CE1   1 
ATOM   15909 C CE2   . PHE C 1 7    ? 15.87556  -16.52116 -63.61371 1.000 106.73059 ? 7    PHE C CE2   1 
ATOM   15910 C CZ    . PHE C 1 7    ? 14.85852  -15.64769 -63.29568 1.000 115.93774 ? 7    PHE C CZ    1 
ATOM   15911 N N     . ILE C 1 8    ? 15.87382  -16.84718 -70.52686 1.000 107.08147 ? 8    ILE C N     1 
ATOM   15912 C CA    . ILE C 1 8    ? 15.76805  -16.31524 -71.88877 1.000 109.74598 ? 8    ILE C CA    1 
ATOM   15913 C C     . ILE C 1 8    ? 14.51152  -16.82566 -72.57607 1.000 113.26972 ? 8    ILE C C     1 
ATOM   15914 O O     . ILE C 1 8    ? 13.95523  -16.14792 -73.44938 1.000 114.20553 ? 8    ILE C O     1 
ATOM   15915 C CB    . ILE C 1 8    ? 17.01543  -16.63440 -72.73681 1.000 121.79046 ? 8    ILE C CB    1 
ATOM   15916 C CG1   . ILE C 1 8    ? 17.46086  -18.08554 -72.56786 1.000 130.92687 ? 8    ILE C CG1   1 
ATOM   15917 C CG2   . ILE C 1 8    ? 18.13924  -15.69722 -72.40040 1.000 119.42758 ? 8    ILE C CG2   1 
ATOM   15918 C CD1   . ILE C 1 8    ? 18.83199  -18.36138 -73.16697 1.000 107.56886 ? 8    ILE C CD1   1 
ATOM   15919 N N     . ASP C 1 9    ? 14.05274  -18.02273 -72.21972 1.000 102.47943 ? 9    ASP C N     1 
ATOM   15920 C CA    . ASP C 1 9    ? 12.81083  -18.53050 -72.77993 1.000 97.09426  ? 9    ASP C CA    1 
ATOM   15921 C C     . ASP C 1 9    ? 11.58483  -17.95946 -72.08500 1.000 90.10089  ? 9    ASP C C     1 
ATOM   15922 O O     . ASP C 1 9    ? 10.46399  -18.20428 -72.54325 1.000 101.62612 ? 9    ASP C O     1 
ATOM   15923 C CB    . ASP C 1 9    ? 12.79048  -20.06082 -72.71603 1.000 103.16367 ? 9    ASP C CB    1 
ATOM   15924 C CG    . ASP C 1 9    ? 13.85567  -20.69461 -73.59947 1.000 128.84431 ? 9    ASP C CG    1 
ATOM   15925 O OD1   . ASP C 1 9    ? 14.28488  -20.04627 -74.57985 1.000 115.31387 ? 9    ASP C OD1   1 
ATOM   15926 O OD2   . ASP C 1 9    ? 14.26893  -21.83800 -73.31148 1.000 135.73899 ? 9    ASP C OD2   1 
ATOM   15927 N N     . ARG C 1 10   ? 11.76955  -17.21149 -70.99707 1.000 115.22133 ? 10   ARG C N     1 
ATOM   15928 C CA    . ARG C 1 10   ? 10.67828  -16.55811 -70.27281 1.000 99.56444  ? 10   ARG C CA    1 
ATOM   15929 C C     . ARG C 1 10   ? 11.05101  -15.09847 -70.02809 1.000 91.16171  ? 10   ARG C C     1 
ATOM   15930 O O     . ARG C 1 10   ? 11.23905  -14.67610 -68.88267 1.000 95.33803  ? 10   ARG C O     1 
ATOM   15931 C CB    . ARG C 1 10   ? 10.38638  -17.28244 -68.95681 1.000 92.69136  ? 10   ARG C CB    1 
ATOM   15932 C CG    . ARG C 1 10   ? 10.30015  -18.80489 -69.07251 1.000 97.63441  ? 10   ARG C CG    1 
ATOM   15933 C CD    . ARG C 1 10   ? 9.50696   -19.41496 -67.92447 1.000 102.74369 ? 10   ARG C CD    1 
ATOM   15934 N NE    . ARG C 1 10   ? 8.22282   -18.74828 -67.73254 1.000 116.35219 ? 10   ARG C NE    1 
ATOM   15935 C CZ    . ARG C 1 10   ? 7.16333   -19.30303 -67.15833 1.000 132.54581 ? 10   ARG C CZ    1 
ATOM   15936 N NH1   . ARG C 1 10   ? 7.19254   -20.54652 -66.70622 1.000 150.43874 ? 10   ARG C NH1   1 
ATOM   15937 N NH2   . ARG C 1 10   ? 6.04625   -18.59160 -67.03385 1.000 124.14375 ? 10   ARG C NH2   1 
ATOM   15938 N N     . PRO C 1 11   ? 11.15788  -14.29404 -71.09247 1.000 113.93047 ? 11   PRO C N     1 
ATOM   15939 C CA    . PRO C 1 11   ? 11.64116  -12.91029 -70.91913 1.000 103.31593 ? 11   PRO C CA    1 
ATOM   15940 C C     . PRO C 1 11   ? 10.76081  -12.04739 -70.02694 1.000 86.98935  ? 11   PRO C C     1 
ATOM   15941 O O     . PRO C 1 11   ? 11.27481  -11.14230 -69.35157 1.000 100.08037 ? 11   PRO C O     1 
ATOM   15942 C CB    . PRO C 1 11   ? 11.68530  -12.37328 -72.35786 1.000 95.44996  ? 11   PRO C CB    1 
ATOM   15943 C CG    . PRO C 1 11   ? 10.72557  -13.22780 -73.11309 1.000 85.25518  ? 11   PRO C CG    1 
ATOM   15944 C CD    . PRO C 1 11   ? 10.81978  -14.58845 -72.49686 1.000 94.99710  ? 11   PRO C CD    1 
ATOM   15945 N N     . ILE C 1 12   ? 9.44838   -12.28777 -70.00413 1.000 72.62847  ? 12   ILE C N     1 
ATOM   15946 C CA    . ILE C 1 12   ? 8.58511   -11.48462 -69.14324 1.000 97.29551  ? 12   ILE C CA    1 
ATOM   15947 C C     . ILE C 1 12   ? 8.92474   -11.72855 -67.67943 1.000 100.16173 ? 12   ILE C C     1 
ATOM   15948 O O     . ILE C 1 12   ? 8.87669   -10.80375 -66.86102 1.000 101.84524 ? 12   ILE C O     1 
ATOM   15949 C CB    . ILE C 1 12   ? 7.10397   -11.77451 -69.45382 1.000 100.85227 ? 12   ILE C CB    1 
ATOM   15950 C CG1   . ILE C 1 12   ? 6.76969   -11.27988 -70.86541 1.000 81.91178  ? 12   ILE C CG1   1 
ATOM   15951 C CG2   . ILE C 1 12   ? 6.19518   -11.14127 -68.39654 1.000 94.21076  ? 12   ILE C CG2   1 
ATOM   15952 C CD1   . ILE C 1 12   ? 5.31869   -10.95101 -71.08507 1.000 96.33125  ? 12   ILE C CD1   1 
ATOM   15953 N N     . PHE C 1 13   ? 9.29852   -12.96235 -67.33230 1.000 89.56200  ? 13   PHE C N     1 
ATOM   15954 C CA    . PHE C 1 13   ? 9.77178   -13.25728 -65.98333 1.000 97.46064  ? 13   PHE C CA    1 
ATOM   15955 C C     . PHE C 1 13   ? 10.99302  -12.41367 -65.62924 1.000 102.33610 ? 13   PHE C C     1 
ATOM   15956 O O     . PHE C 1 13   ? 11.08252  -11.86349 -64.52224 1.000 109.47790 ? 13   PHE C O     1 
ATOM   15957 C CB    . PHE C 1 13   ? 10.09719  -14.74830 -65.87854 1.000 93.77288  ? 13   PHE C CB    1 
ATOM   15958 C CG    . PHE C 1 13   ? 9.97435   -15.31011 -64.49377 1.000 99.78959  ? 13   PHE C CG    1 
ATOM   15959 C CD1   . PHE C 1 13   ? 10.82921  -14.90053 -63.48392 1.000 109.94638 ? 13   PHE C CD1   1 
ATOM   15960 C CD2   . PHE C 1 13   ? 9.01362   -16.26323 -64.20475 1.000 99.11230  ? 13   PHE C CD2   1 
ATOM   15961 C CE1   . PHE C 1 13   ? 10.72142  -15.42296 -62.20982 1.000 88.39854  ? 13   PHE C CE1   1 
ATOM   15962 C CE2   . PHE C 1 13   ? 8.90130   -16.78880 -62.93074 1.000 104.20117 ? 13   PHE C CE2   1 
ATOM   15963 C CZ    . PHE C 1 13   ? 9.75689   -16.36850 -61.93403 1.000 78.29591  ? 13   PHE C CZ    1 
ATOM   15964 N N     . ALA C 1 14   ? 11.94750  -12.30819 -66.55661 1.000 88.80732  ? 14   ALA C N     1 
ATOM   15965 C CA    . ALA C 1 14   ? 13.14896  -11.51695 -66.31001 1.000 94.31017  ? 14   ALA C CA    1 
ATOM   15966 C C     . ALA C 1 14   ? 12.81147  -10.04245 -66.11980 1.000 96.60436  ? 14   ALA C C     1 
ATOM   15967 O O     . ALA C 1 14   ? 13.35148  -9.37469  -65.21895 1.000 105.18566 ? 14   ALA C O     1 
ATOM   15968 C CB    . ALA C 1 14   ? 14.12835  -11.70393 -67.46822 1.000 79.61289  ? 14   ALA C CB    1 
ATOM   15969 N N     . ALA C 1 15   ? 11.91801  -9.51755  -66.96400 1.000 88.72123  ? 15   ALA C N     1 
ATOM   15970 C CA    . ALA C 1 15   ? 11.47482  -8.13792  -66.79957 1.000 97.93159  ? 15   ALA C CA    1 
ATOM   15971 C C     . ALA C 1 15   ? 10.80999  -7.93975  -65.44440 1.000 106.30629 ? 15   ALA C C     1 
ATOM   15972 O O     . ALA C 1 15   ? 11.04812  -6.93361  -64.76782 1.000 95.74551  ? 15   ALA C O     1 
ATOM   15973 C CB    . ALA C 1 15   ? 10.52014  -7.75123  -67.92947 1.000 89.48095  ? 15   ALA C CB    1 
ATOM   15974 N N     . VAL C 1 16   ? 9.98686   -8.90268  -65.02682 1.000 108.26690 ? 16   VAL C N     1 
ATOM   15975 C CA    . VAL C 1 16   ? 9.28193   -8.79947  -63.75373 1.000 98.56292  ? 16   VAL C CA    1 
ATOM   15976 C C     . VAL C 1 16   ? 10.27103  -8.76101  -62.59626 1.000 105.37189 ? 16   VAL C C     1 
ATOM   15977 O O     . VAL C 1 16   ? 10.10998  -7.98265  -61.64941 1.000 101.90194 ? 16   VAL C O     1 
ATOM   15978 C CB    . VAL C 1 16   ? 8.28250   -9.96229  -63.61093 1.000 90.38272  ? 16   VAL C CB    1 
ATOM   15979 C CG1   . VAL C 1 16   ? 7.97687   -10.22965 -62.14388 1.000 95.02483  ? 16   VAL C CG1   1 
ATOM   15980 C CG2   . VAL C 1 16   ? 7.01141   -9.66725  -64.39201 1.000 91.29761  ? 16   VAL C CG2   1 
ATOM   15981 N N     . LEU C 1 17   ? 11.30559  -9.60224  -62.64864 1.000 79.17558  ? 17   LEU C N     1 
ATOM   15982 C CA    . LEU C 1 17   ? 12.29276  -9.62159  -61.57052 1.000 85.95661  ? 17   LEU C CA    1 
ATOM   15983 C C     . LEU C 1 17   ? 13.02822  -8.28763  -61.47031 1.000 85.43591  ? 17   LEU C C     1 
ATOM   15984 O O     . LEU C 1 17   ? 13.15147  -7.70294  -60.37734 1.000 103.94643 ? 17   LEU C O     1 
ATOM   15985 C CB    . LEU C 1 17   ? 13.28035  -10.76421 -61.79103 1.000 79.28738  ? 17   LEU C CB    1 
ATOM   15986 C CG    . LEU C 1 17   ? 13.77681  -11.49611 -60.54735 1.000 95.26040  ? 17   LEU C CG    1 
ATOM   15987 C CD1   . LEU C 1 17   ? 12.67588  -12.39318 -59.99976 1.000 94.09408  ? 17   LEU C CD1   1 
ATOM   15988 C CD2   . LEU C 1 17   ? 15.03156  -12.29995 -60.87014 1.000 87.30277  ? 17   LEU C CD2   1 
ATOM   15989 N N     . SER C 1 18   ? 13.51749  -7.78367  -62.60875 1.000 81.96001  ? 18   SER C N     1 
ATOM   15990 C CA    . SER C 1 18   ? 14.24088  -6.51395  -62.58572 1.000 76.04391  ? 18   SER C CA    1 
ATOM   15991 C C     . SER C 1 18   ? 13.33355  -5.37109  -62.13846 1.000 85.08179  ? 18   SER C C     1 
ATOM   15992 O O     . SER C 1 18   ? 13.77208  -4.45599  -61.42510 1.000 87.38226  ? 18   SER C O     1 
ATOM   15993 C CB    . SER C 1 18   ? 14.84720  -6.22739  -63.96161 1.000 84.26542  ? 18   SER C CB    1 
ATOM   15994 O OG    . SER C 1 18   ? 15.94982  -7.08433  -64.22846 1.000 70.59543  ? 18   SER C OG    1 
ATOM   15995 N N     . ILE C 1 19   ? 12.05676  -5.41795  -62.52720 1.000 79.74978  ? 19   ILE C N     1 
ATOM   15996 C CA    . ILE C 1 19   ? 11.12442  -4.37369  -62.12426 1.000 77.71472  ? 19   ILE C CA    1 
ATOM   15997 C C     . ILE C 1 19   ? 10.84996  -4.44817  -60.62666 1.000 92.62366  ? 19   ILE C C     1 
ATOM   15998 O O     . ILE C 1 19   ? 10.73805  -3.41650  -59.96065 1.000 92.80689  ? 19   ILE C O     1 
ATOM   15999 C CB    . ILE C 1 19   ? 9.82943   -4.46058  -62.95436 1.000 82.65343  ? 19   ILE C CB    1 
ATOM   16000 C CG1   . ILE C 1 19   ? 10.09724  -4.05881  -64.40585 1.000 92.70080  ? 19   ILE C CG1   1 
ATOM   16001 C CG2   . ILE C 1 19   ? 8.75888   -3.54748  -62.38618 1.000 64.79814  ? 19   ILE C CG2   1 
ATOM   16002 C CD1   . ILE C 1 19   ? 8.89821   -4.23388  -65.30986 1.000 85.21875  ? 19   ILE C CD1   1 
ATOM   16003 N N     . LEU C 1 20   ? 10.72939  -5.65938  -60.07142 1.000 96.66137  ? 20   LEU C N     1 
ATOM   16004 C CA    . LEU C 1 20   ? 10.51866  -5.79372  -58.63030 1.000 86.88728  ? 20   LEU C CA    1 
ATOM   16005 C C     . LEU C 1 20   ? 11.67415  -5.17116  -57.85875 1.000 91.79468  ? 20   LEU C C     1 
ATOM   16006 O O     . LEU C 1 20   ? 11.46850  -4.42570  -56.88743 1.000 87.67769  ? 20   LEU C O     1 
ATOM   16007 C CB    . LEU C 1 20   ? 10.36740  -7.26920  -58.24889 1.000 80.00423  ? 20   LEU C CB    1 
ATOM   16008 C CG    . LEU C 1 20   ? 9.07745   -8.03404  -58.55838 1.000 90.81192  ? 20   LEU C CG    1 
ATOM   16009 C CD1   . LEU C 1 20   ? 9.22968   -9.50334  -58.19711 1.000 87.15586  ? 20   LEU C CD1   1 
ATOM   16010 C CD2   . LEU C 1 20   ? 7.90707   -7.44307  -57.81675 1.000 84.17995  ? 20   LEU C CD2   1 
ATOM   16011 N N     . ILE C 1 21   ? 12.90477  -5.46108  -58.28896 1.000 75.09429  ? 21   ILE C N     1 
ATOM   16012 C CA    . ILE C 1 21   ? 14.06690  -4.87833  -57.62090 1.000 58.68579  ? 21   ILE C CA    1 
ATOM   16013 C C     . ILE C 1 21   ? 14.01914  -3.35403  -57.70535 1.000 80.51116  ? 21   ILE C C     1 
ATOM   16014 O O     . ILE C 1 21   ? 14.19307  -2.64197  -56.69906 1.000 99.94087  ? 21   ILE C O     1 
ATOM   16015 C CB    . ILE C 1 21   ? 15.36051  -5.44220  -58.22836 1.000 64.30418  ? 21   ILE C CB    1 
ATOM   16016 C CG1   . ILE C 1 21   ? 15.50940  -6.92095  -57.86546 1.000 66.55194  ? 21   ILE C CG1   1 
ATOM   16017 C CG2   . ILE C 1 21   ? 16.56364  -4.61688  -57.79760 1.000 64.02746  ? 21   ILE C CG2   1 
ATOM   16018 C CD1   . ILE C 1 21   ? 16.89982  -7.46371  -58.09506 1.000 66.03705  ? 21   ILE C CD1   1 
ATOM   16019 N N     . PHE C 1 22   ? 13.74932  -2.83393  -58.90751 1.000 89.91102  ? 22   PHE C N     1 
ATOM   16020 C CA    . PHE C 1 22   ? 13.70483  -1.38863  -59.10510 1.000 85.74209  ? 22   PHE C CA    1 
ATOM   16021 C C     . PHE C 1 22   ? 12.61858  -0.74147  -58.25153 1.000 84.37271  ? 22   PHE C C     1 
ATOM   16022 O O     . PHE C 1 22   ? 12.81628  0.34941   -57.70448 1.000 91.93157  ? 22   PHE C O     1 
ATOM   16023 C CB    . PHE C 1 22   ? 13.48765  -1.08616  -60.58869 1.000 79.04393  ? 22   PHE C CB    1 
ATOM   16024 C CG    . PHE C 1 22   ? 13.40034  0.37584   -60.90792 1.000 72.49256  ? 22   PHE C CG    1 
ATOM   16025 C CD1   . PHE C 1 22   ? 14.54935  1.12253   -61.11073 1.000 67.33395  ? 22   PHE C CD1   1 
ATOM   16026 C CD2   . PHE C 1 22   ? 12.16672  1.00391   -61.01567 1.000 68.20530  ? 22   PHE C CD2   1 
ATOM   16027 C CE1   . PHE C 1 22   ? 14.47202  2.47250   -61.40783 1.000 65.98740  ? 22   PHE C CE1   1 
ATOM   16028 C CE2   . PHE C 1 22   ? 12.08205  2.35325   -61.31383 1.000 75.21137  ? 22   PHE C CE2   1 
ATOM   16029 C CZ    . PHE C 1 22   ? 13.23689  3.08760   -61.51281 1.000 65.41603  ? 22   PHE C CZ    1 
ATOM   16030 N N     . ILE C 1 23   ? 11.46515  -1.40179  -58.12627 1.000 81.08736  ? 23   ILE C N     1 
ATOM   16031 C CA    . ILE C 1 23   ? 10.33818  -0.83852  -57.38760 1.000 85.38311  ? 23   ILE C CA    1 
ATOM   16032 C C     . ILE C 1 23   ? 10.64607  -0.78155  -55.89812 1.000 91.98293  ? 23   ILE C C     1 
ATOM   16033 O O     . ILE C 1 23   ? 10.35658  0.22102   -55.22919 1.000 91.89170  ? 23   ILE C O     1 
ATOM   16034 C CB    . ILE C 1 23   ? 9.05541   -1.64716  -57.67147 1.000 79.31248  ? 23   ILE C CB    1 
ATOM   16035 C CG1   . ILE C 1 23   ? 8.51004   -1.33925  -59.06713 1.000 88.67667  ? 23   ILE C CG1   1 
ATOM   16036 C CG2   . ILE C 1 23   ? 7.99178   -1.35958  -56.63566 1.000 69.57902  ? 23   ILE C CG2   1 
ATOM   16037 C CD1   . ILE C 1 23   ? 8.69301   0.10504   -59.49258 1.000 99.06198  ? 23   ILE C CD1   1 
ATOM   16038 N N     . THR C 1 24   ? 11.22500  -1.85453  -55.34828 1.000 92.66905  ? 24   THR C N     1 
ATOM   16039 C CA    . THR C 1 24   ? 11.57241  -1.82916  -53.92963 1.000 90.48162  ? 24   THR C CA    1 
ATOM   16040 C C     . THR C 1 24   ? 12.59419  -0.73586  -53.63508 1.000 90.22520  ? 24   THR C C     1 
ATOM   16041 O O     . THR C 1 24   ? 12.47184  -0.01397  -52.63704 1.000 96.35059  ? 24   THR C O     1 
ATOM   16042 C CB    . THR C 1 24   ? 12.09308  -3.19020  -53.47627 1.000 72.39960  ? 24   THR C CB    1 
ATOM   16043 O OG1   . THR C 1 24   ? 13.25635  -3.53695  -54.23486 1.000 103.08601 ? 24   THR C OG1   1 
ATOM   16044 C CG2   . THR C 1 24   ? 11.02833  -4.24501  -53.67175 1.000 56.06813  ? 24   THR C CG2   1 
ATOM   16045 N N     . GLY C 1 25   ? 13.59228  -0.57003  -54.50473 1.000 72.95595  ? 25   GLY C N     1 
ATOM   16046 C CA    . GLY C 1 25   ? 14.51721  0.53971   -54.31241 1.000 88.36372  ? 25   GLY C CA    1 
ATOM   16047 C C     . GLY C 1 25   ? 13.83982  1.89881   -54.40274 1.000 82.19711  ? 25   GLY C C     1 
ATOM   16048 O O     . GLY C 1 25   ? 14.16298  2.82563   -53.64446 1.000 93.17736  ? 25   GLY C O     1 
ATOM   16049 N N     . LEU C 1 26   ? 12.90065  2.04034   -55.34317 1.000 92.24396  ? 26   LEU C N     1 
ATOM   16050 C CA    . LEU C 1 26   ? 12.22992  3.31828   -55.55174 1.000 88.24739  ? 26   LEU C CA    1 
ATOM   16051 C C     . LEU C 1 26   ? 11.37828  3.69806   -54.35011 1.000 99.89094  ? 26   LEU C C     1 
ATOM   16052 O O     . LEU C 1 26   ? 11.25554  4.88097   -54.01308 1.000 94.61672  ? 26   LEU C O     1 
ATOM   16053 C CB    . LEU C 1 26   ? 11.37138  3.25526   -56.81266 1.000 83.64203  ? 26   LEU C CB    1 
ATOM   16054 C CG    . LEU C 1 26   ? 10.93288  4.60597   -57.37493 1.000 94.74766  ? 26   LEU C CG    1 
ATOM   16055 C CD1   . LEU C 1 26   ? 12.14696  5.42177   -57.80074 1.000 94.53042  ? 26   LEU C CD1   1 
ATOM   16056 C CD2   . LEU C 1 26   ? 9.96028   4.42206   -58.52988 1.000 91.79207  ? 26   LEU C CD2   1 
ATOM   16057 N N     . ILE C 1 27   ? 10.74886  2.71476   -53.71105 1.000 95.69215  ? 27   ILE C N     1 
ATOM   16058 C CA    . ILE C 1 27   ? 10.00507  3.03724   -52.50182 1.000 82.07269  ? 27   ILE C CA    1 
ATOM   16059 C C     . ILE C 1 27   ? 10.93122  3.15486   -51.29751 1.000 93.78519  ? 27   ILE C C     1 
ATOM   16060 O O     . ILE C 1 27   ? 10.54151  3.74063   -50.27964 1.000 99.93121  ? 27   ILE C O     1 
ATOM   16061 C CB    . ILE C 1 27   ? 8.88514   2.01650   -52.23692 1.000 94.66418  ? 27   ILE C CB    1 
ATOM   16062 C CG1   . ILE C 1 27   ? 9.46310   0.65279   -51.85957 1.000 103.04624 ? 27   ILE C CG1   1 
ATOM   16063 C CG2   . ILE C 1 27   ? 7.97060   1.90553   -53.45251 1.000 99.17325  ? 27   ILE C CG2   1 
ATOM   16064 C CD1   . ILE C 1 27   ? 8.46662   -0.48617  -51.99701 1.000 109.54714 ? 27   ILE C CD1   1 
ATOM   16065 N N     . ALA C 1 28   ? 12.15375  2.62813   -51.38514 1.000 91.83467  ? 28   ALA C N     1 
ATOM   16066 C CA    . ALA C 1 28   ? 13.08623  2.77277   -50.27358 1.000 88.32089  ? 28   ALA C CA    1 
ATOM   16067 C C     . ALA C 1 28   ? 13.70674  4.16283   -50.21001 1.000 84.13021  ? 28   ALA C C     1 
ATOM   16068 O O     . ALA C 1 28   ? 13.96471  4.67067   -49.11383 1.000 95.17826  ? 28   ALA C O     1 
ATOM   16069 C CB    . ALA C 1 28   ? 14.18842  1.71976   -50.36703 1.000 85.70950  ? 28   ALA C CB    1 
ATOM   16070 N N     . ILE C 1 29   ? 13.98140  4.78614   -51.36017 1.000 86.84696  ? 29   ILE C N     1 
ATOM   16071 C CA    . ILE C 1 29   ? 14.75862  6.03395   -51.34472 1.000 96.61474  ? 29   ILE C CA    1 
ATOM   16072 C C     . ILE C 1 29   ? 14.14571  7.12125   -50.46091 1.000 95.19305  ? 29   ILE C C     1 
ATOM   16073 O O     . ILE C 1 29   ? 14.88884  7.73218   -49.67487 1.000 88.58879  ? 29   ILE C O     1 
ATOM   16074 C CB    . ILE C 1 29   ? 15.04950  6.51073   -52.78000 1.000 89.71930  ? 29   ILE C CB    1 
ATOM   16075 C CG1   . ILE C 1 29   ? 15.49338  7.97474   -52.78100 1.000 91.18399  ? 29   ILE C CG1   1 
ATOM   16076 C CG2   . ILE C 1 29   ? 13.88398  6.31684   -53.70628 1.000 99.14052  ? 29   ILE C CG2   1 
ATOM   16077 C CD1   . ILE C 1 29   ? 15.90431  8.47794   -54.14466 1.000 124.95831 ? 29   ILE C CD1   1 
ATOM   16078 N N     . PRO C 1 30   ? 12.83532  7.40744   -50.51014 1.000 88.72959  ? 30   PRO C N     1 
ATOM   16079 C CA    . PRO C 1 30   ? 12.32729  8.48283   -49.64130 1.000 87.27500  ? 30   PRO C CA    1 
ATOM   16080 C C     . PRO C 1 30   ? 12.43390  8.15205   -48.16220 1.000 103.66225 ? 30   PRO C C     1 
ATOM   16081 O O     . PRO C 1 30   ? 12.51668  9.06665   -47.33276 1.000 115.64221 ? 30   PRO C O     1 
ATOM   16082 C CB    . PRO C 1 30   ? 10.86977  8.63240   -50.09363 1.000 86.31887  ? 30   PRO C CB    1 
ATOM   16083 C CG    . PRO C 1 30   ? 10.49851  7.27312   -50.50968 1.000 76.19844  ? 30   PRO C CG    1 
ATOM   16084 C CD    . PRO C 1 30   ? 11.71732  6.73800   -51.20642 1.000 96.89390  ? 30   PRO C CD    1 
ATOM   16085 N N     . LEU C 1 31   ? 12.44541  6.86391   -47.81155 1.000 94.10999  ? 31   LEU C N     1 
ATOM   16086 C CA    . LEU C 1 31   ? 12.56981  6.42867   -46.42698 1.000 90.06876  ? 31   LEU C CA    1 
ATOM   16087 C C     . LEU C 1 31   ? 13.97894  6.58720   -45.86926 1.000 87.23984  ? 31   LEU C C     1 
ATOM   16088 O O     . LEU C 1 31   ? 14.16284  6.45981   -44.65431 1.000 105.16691 ? 31   LEU C O     1 
ATOM   16089 C CB    . LEU C 1 31   ? 12.14294  4.96652   -46.30666 1.000 79.60813  ? 31   LEU C CB    1 
ATOM   16090 C CG    . LEU C 1 31   ? 10.72336  4.63170   -46.75453 1.000 89.55549  ? 31   LEU C CG    1 
ATOM   16091 C CD1   . LEU C 1 31   ? 10.36874  3.19701   -46.38759 1.000 76.90673  ? 31   LEU C CD1   1 
ATOM   16092 C CD2   . LEU C 1 31   ? 9.73761   5.60700   -46.13588 1.000 92.00213  ? 31   LEU C CD2   1 
ATOM   16093 N N     . LEU C 1 32   ? 14.96606  6.85932   -46.70859 1.000 85.71365  ? 32   LEU C N     1 
ATOM   16094 C CA    . LEU C 1 32   ? 16.30544  6.84050   -46.13991 1.000 85.48648  ? 32   LEU C CA    1 
ATOM   16095 C C     . LEU C 1 32   ? 16.69117  8.22442   -45.62779 1.000 93.96597  ? 32   LEU C C     1 
ATOM   16096 O O     . LEU C 1 32   ? 16.36765  9.23382   -46.26090 1.000 100.29725 ? 32   LEU C O     1 
ATOM   16097 C CB    . LEU C 1 32   ? 17.32269  6.37887   -47.17731 1.000 84.97117  ? 32   LEU C CB    1 
ATOM   16098 C CG    . LEU C 1 32   ? 17.30035  4.89095   -47.53605 1.000 93.28420  ? 32   LEU C CG    1 
ATOM   16099 C CD1   . LEU C 1 32   ? 17.38850  4.70346   -49.03957 1.000 102.45113 ? 32   LEU C CD1   1 
ATOM   16100 C CD2   . LEU C 1 32   ? 18.43396  4.15474   -46.85166 1.000 93.64805  ? 32   LEU C CD2   1 
ATOM   16101 N N     . PRO C 1 33   ? 17.37415  8.29024   -44.48668 1.000 101.10064 ? 33   PRO C N     1 
ATOM   16102 C CA    . PRO C 1 33   ? 17.78582  9.59277   -43.95680 1.000 85.37320  ? 33   PRO C CA    1 
ATOM   16103 C C     . PRO C 1 33   ? 18.91511  10.17927  -44.78430 1.000 72.83031  ? 33   PRO C C     1 
ATOM   16104 O O     . PRO C 1 33   ? 19.85859  9.48203   -45.16359 1.000 80.45958  ? 33   PRO C O     1 
ATOM   16105 C CB    . PRO C 1 33   ? 18.24054  9.26484   -42.53089 1.000 92.27056  ? 33   PRO C CB    1 
ATOM   16106 C CG    . PRO C 1 33   ? 18.70915  7.85077   -42.61546 1.000 90.50084  ? 33   PRO C CG    1 
ATOM   16107 C CD    . PRO C 1 33   ? 17.84303  7.17299   -43.64653 1.000 96.37889  ? 33   PRO C CD    1 
ATOM   16108 N N     . VAL C 1 34   ? 18.81839  11.47404  -45.05949 1.000 86.05306  ? 34   VAL C N     1 
ATOM   16109 C CA    . VAL C 1 34   ? 19.83927  12.17925  -45.82401 1.000 97.06495  ? 34   VAL C CA    1 
ATOM   16110 C C     . VAL C 1 34   ? 20.71444  12.93703  -44.83684 1.000 104.96775 ? 34   VAL C C     1 
ATOM   16111 O O     . VAL C 1 34   ? 20.25978  13.87782  -44.17847 1.000 105.21345 ? 34   VAL C O     1 
ATOM   16112 C CB    . VAL C 1 34   ? 19.23099  13.12805  -46.86377 1.000 90.09589  ? 34   VAL C CB    1 
ATOM   16113 C CG1   . VAL C 1 34   ? 20.34751  13.84631  -47.61835 1.000 77.00825  ? 34   VAL C CG1   1 
ATOM   16114 C CG2   . VAL C 1 34   ? 18.32837  12.36729  -47.81928 1.000 94.75394  ? 34   VAL C CG2   1 
ATOM   16115 N N     . SER C 1 35   ? 21.97275  12.53090  -44.73909 1.000 82.93635  ? 35   SER C N     1 
ATOM   16116 C CA    . SER C 1 35   ? 22.95010  13.16850  -43.87759 1.000 88.02427  ? 35   SER C CA    1 
ATOM   16117 C C     . SER C 1 35   ? 24.23449  13.34650  -44.66680 1.000 86.41531  ? 35   SER C C     1 
ATOM   16118 O O     . SER C 1 35   ? 24.37236  12.84441  -45.78260 1.000 102.86092 ? 35   SER C O     1 
ATOM   16119 C CB    . SER C 1 35   ? 23.22054  12.33347  -42.61656 1.000 109.55808 ? 35   SER C CB    1 
ATOM   16120 O OG    . SER C 1 35   ? 24.07998  11.23375  -42.89670 1.000 76.10703  ? 35   SER C OG    1 
ATOM   16121 N N     . GLU C 1 36   ? 25.18439  14.07155  -44.09062 1.000 90.08739  ? 36   GLU C N     1 
ATOM   16122 C CA    . GLU C 1 36   ? 26.55594  14.01369  -44.57315 1.000 83.03048  ? 36   GLU C CA    1 
ATOM   16123 C C     . GLU C 1 36   ? 27.29754  12.98801  -43.73066 1.000 97.90323  ? 36   GLU C C     1 
ATOM   16124 O O     . GLU C 1 36   ? 27.20561  13.01487  -42.49867 1.000 118.59665 ? 36   GLU C O     1 
ATOM   16125 C CB    . GLU C 1 36   ? 27.24490  15.37455  -44.48767 1.000 85.27601  ? 36   GLU C CB    1 
ATOM   16126 C CG    . GLU C 1 36   ? 28.75446  15.29831  -44.66028 1.000 104.91464 ? 36   GLU C CG    1 
ATOM   16127 C CD    . GLU C 1 36   ? 29.43391  16.65242  -44.54983 1.000 113.39612 ? 36   GLU C CD    1 
ATOM   16128 O OE1   . GLU C 1 36   ? 29.01655  17.45813  -43.69084 1.000 105.68051 ? 36   GLU C OE1   1 
ATOM   16129 O OE2   . GLU C 1 36   ? 30.39616  16.90362  -45.30864 1.000 106.15137 ? 36   GLU C OE2   1 
ATOM   16130 N N     . TYR C 1 37   ? 27.98927  12.06355  -44.39551 1.000 93.89232  ? 37   TYR C N     1 
ATOM   16131 C CA    . TYR C 1 37   ? 28.73550  10.98803  -43.74536 1.000 88.57381  ? 37   TYR C CA    1 
ATOM   16132 C C     . TYR C 1 37   ? 27.81865  10.00746  -43.02363 1.000 76.29275  ? 37   TYR C C     1 
ATOM   16133 O O     . TYR C 1 37   ? 26.69595  10.36035  -42.63063 1.000 65.45811  ? 37   TYR C O     1 
ATOM   16134 C CB    . TYR C 1 37   ? 29.75881  11.55109  -42.75729 1.000 83.48358  ? 37   TYR C CB    1 
ATOM   16135 C CG    . TYR C 1 37   ? 30.77518  12.46021  -43.39735 1.000 107.25743 ? 37   TYR C CG    1 
ATOM   16136 C CD1   . TYR C 1 37   ? 31.39157  12.10835  -44.58814 1.000 88.95510  ? 37   TYR C CD1   1 
ATOM   16137 C CD2   . TYR C 1 37   ? 31.11382  13.67323  -42.81562 1.000 109.39959 ? 37   TYR C CD2   1 
ATOM   16138 C CE1   . TYR C 1 37   ? 32.31978  12.93516  -45.17988 1.000 107.17834 ? 37   TYR C CE1   1 
ATOM   16139 C CE2   . TYR C 1 37   ? 32.03959  14.51046  -43.40498 1.000 103.11586 ? 37   TYR C CE2   1 
ATOM   16140 C CZ    . TYR C 1 37   ? 32.64000  14.13558  -44.58582 1.000 100.15053 ? 37   TYR C CZ    1 
ATOM   16141 O OH    . TYR C 1 37   ? 33.56756  14.96186  -45.17766 1.000 124.01157 ? 37   TYR C OH    1 
ATOM   16142 N N     . PRO C 1 38   ? 28.25370  8.76374   -42.84556 1.000 70.93076  ? 38   PRO C N     1 
ATOM   16143 C CA    . PRO C 1 38   ? 27.53724  7.85501   -41.94765 1.000 80.24936  ? 38   PRO C CA    1 
ATOM   16144 C C     . PRO C 1 38   ? 27.71489  8.30078   -40.50558 1.000 94.47444  ? 38   PRO C C     1 
ATOM   16145 O O     . PRO C 1 38   ? 28.51872  9.17999   -40.18884 1.000 95.37257  ? 38   PRO C O     1 
ATOM   16146 C CB    . PRO C 1 38   ? 28.20087  6.50314   -42.20901 1.000 81.07003  ? 38   PRO C CB    1 
ATOM   16147 C CG    . PRO C 1 38   ? 29.58488  6.86929   -42.62392 1.000 95.85391  ? 38   PRO C CG    1 
ATOM   16148 C CD    . PRO C 1 38   ? 29.42821  8.11631   -43.45289 1.000 76.54074  ? 38   PRO C CD    1 
ATOM   16149 N N     . ASP C 1 39   ? 26.94382  7.68441   -39.61835 1.000 96.01150  ? 39   ASP C N     1 
ATOM   16150 C CA    . ASP C 1 39   ? 26.99232  8.07438   -38.21404 1.000 81.32962  ? 39   ASP C CA    1 
ATOM   16151 C C     . ASP C 1 39   ? 28.34602  7.66580   -37.64759 1.000 98.64823  ? 39   ASP C C     1 
ATOM   16152 O O     . ASP C 1 39   ? 28.60057  6.48957   -37.37909 1.000 92.43120  ? 39   ASP C O     1 
ATOM   16153 C CB    . ASP C 1 39   ? 25.84221  7.44711   -37.43664 1.000 98.90636  ? 39   ASP C CB    1 
ATOM   16154 C CG    . ASP C 1 39   ? 25.62646  8.10996   -36.08742 1.000 122.56634 ? 39   ASP C CG    1 
ATOM   16155 O OD1   . ASP C 1 39   ? 26.13687  9.23530   -35.88431 1.000 109.05808 ? 39   ASP C OD1   1 
ATOM   16156 O OD2   . ASP C 1 39   ? 24.95258  7.50334   -35.22802 1.000 127.99965 ? 39   ASP C OD2   1 
ATOM   16157 N N     . VAL C 1 40   ? 29.23214  8.64621   -37.50069 1.000 75.81225  ? 40   VAL C N     1 
ATOM   16158 C CA    . VAL C 1 40   ? 30.54737  8.42473   -36.92012 1.000 68.79329  ? 40   VAL C CA    1 
ATOM   16159 C C     . VAL C 1 40   ? 30.81600  9.33348   -35.73356 1.000 91.39158  ? 40   VAL C C     1 
ATOM   16160 O O     . VAL C 1 40   ? 31.75136  9.06185   -34.96088 1.000 78.09447  ? 40   VAL C O     1 
ATOM   16161 C CB    . VAL C 1 40   ? 31.66080  8.60107   -37.97473 1.000 80.56113  ? 40   VAL C CB    1 
ATOM   16162 C CG1   . VAL C 1 40   ? 31.47660  7.63399   -39.12686 1.000 91.87830  ? 40   VAL C CG1   1 
ATOM   16163 C CG2   . VAL C 1 40   ? 31.68856  10.03939  -38.47085 1.000 66.33348  ? 40   VAL C CG2   1 
ATOM   16164 N N     . VAL C 1 41   ? 30.04619  10.40050  -35.55977 1.000 74.46590  ? 41   VAL C N     1 
ATOM   16165 C CA    . VAL C 1 41   ? 30.23350  11.31000  -34.43845 1.000 83.55900  ? 41   VAL C CA    1 
ATOM   16166 C C     . VAL C 1 41   ? 29.97788  10.52898  -33.15745 1.000 78.60555  ? 41   VAL C C     1 
ATOM   16167 O O     . VAL C 1 41   ? 28.87559  9.99579   -32.95858 1.000 71.84338  ? 41   VAL C O     1 
ATOM   16168 C CB    . VAL C 1 41   ? 29.30977  12.52942  -34.55584 1.000 81.34653  ? 41   VAL C CB    1 
ATOM   16169 C CG1   . VAL C 1 41   ? 29.26747  13.28615  -33.24948 1.000 64.07114  ? 41   VAL C CG1   1 
ATOM   16170 C CG2   . VAL C 1 41   ? 29.78940  13.41882  -35.67798 1.000 86.86103  ? 41   VAL C CG2   1 
ATOM   16171 N N     . PRO C 1 42   ? 30.96119  10.43680  -32.27117 1.000 86.64916  ? 42   PRO C N     1 
ATOM   16172 C CA    . PRO C 1 42   ? 30.80984  9.61534   -31.07648 1.000 77.20460  ? 42   PRO C CA    1 
ATOM   16173 C C     . PRO C 1 42   ? 29.90175  10.29301  -30.06755 1.000 66.87609  ? 42   PRO C C     1 
ATOM   16174 O O     . PRO C 1 42   ? 30.02777  11.50113  -29.81300 1.000 76.08336  ? 42   PRO C O     1 
ATOM   16175 C CB    . PRO C 1 42   ? 32.24677  9.49188   -30.55529 1.000 88.69683  ? 42   PRO C CB    1 
ATOM   16176 C CG    . PRO C 1 42   ? 32.93683  10.70758  -31.06244 1.000 78.51934  ? 42   PRO C CG    1 
ATOM   16177 C CD    . PRO C 1 42   ? 32.28741  11.07000  -32.35721 1.000 78.29575  ? 42   PRO C CD    1 
ATOM   16178 N N     . PRO C 1 43   ? 28.96537  9.55270   -29.48381 1.000 61.03412  ? 43   PRO C N     1 
ATOM   16179 C CA    . PRO C 1 43   ? 28.03043  10.16188  -28.52901 1.000 58.99540  ? 43   PRO C CA    1 
ATOM   16180 C C     . PRO C 1 43   ? 28.71599  10.54637  -27.22419 1.000 80.46501  ? 43   PRO C C     1 
ATOM   16181 O O     . PRO C 1 43   ? 29.63869  9.87360   -26.75431 1.000 75.44078  ? 43   PRO C O     1 
ATOM   16182 C CB    . PRO C 1 43   ? 26.98767  9.06250   -28.30483 1.000 67.13606  ? 43   PRO C CB    1 
ATOM   16183 C CG    . PRO C 1 43   ? 27.71359  7.77558   -28.60913 1.000 67.91794  ? 43   PRO C CG    1 
ATOM   16184 C CD    . PRO C 1 43   ? 28.82667  8.08775   -29.57181 1.000 59.88733  ? 43   PRO C CD    1 
ATOM   16185 N N     . SER C 1 44   ? 28.23747  11.63778  -26.62561 1.000 74.52750  ? 44   SER C N     1 
ATOM   16186 C CA    . SER C 1 44   ? 28.80726  12.15313  -25.38993 1.000 76.79139  ? 44   SER C CA    1 
ATOM   16187 C C     . SER C 1 44   ? 27.70995  12.44753  -24.36990 1.000 85.34449  ? 44   SER C C     1 
ATOM   16188 O O     . SER C 1 44   ? 26.55069  12.68318  -24.72041 1.000 82.07974  ? 44   SER C O     1 
ATOM   16189 C CB    . SER C 1 44   ? 29.64820  13.41519  -25.65074 1.000 78.48670  ? 44   SER C CB    1 
ATOM   16190 O OG    . SER C 1 44   ? 28.86586  14.45566  -26.20352 1.000 101.70548 ? 44   SER C OG    1 
ATOM   16191 N N     . VAL C 1 45   ? 28.08920  12.40998  -23.09474 1.000 91.78045  ? 45   VAL C N     1 
ATOM   16192 C CA    . VAL C 1 45   ? 27.19217  12.69855  -21.98072 1.000 77.92220  ? 45   VAL C CA    1 
ATOM   16193 C C     . VAL C 1 45   ? 27.79613  13.82875  -21.16338 1.000 63.27546  ? 45   VAL C C     1 
ATOM   16194 O O     . VAL C 1 45   ? 28.99620  13.81557  -20.86944 1.000 80.61058  ? 45   VAL C O     1 
ATOM   16195 C CB    . VAL C 1 45   ? 26.95343  11.46023  -21.09959 1.000 66.09154  ? 45   VAL C CB    1 
ATOM   16196 C CG1   . VAL C 1 45   ? 25.99864  11.79936  -19.97956 1.000 77.80874  ? 45   VAL C CG1   1 
ATOM   16197 C CG2   . VAL C 1 45   ? 26.40710  10.30605  -21.93498 1.000 75.77317  ? 45   VAL C CG2   1 
ATOM   16198 N N     . GLN C 1 46   ? 26.97294  14.80911  -20.81292 1.000 62.74230  ? 46   GLN C N     1 
ATOM   16199 C CA    . GLN C 1 46   ? 27.38744  15.94663  -20.00739 1.000 70.95748  ? 46   GLN C CA    1 
ATOM   16200 C C     . GLN C 1 46   ? 26.94190  15.73796  -18.56796 1.000 76.65593  ? 46   GLN C C     1 
ATOM   16201 O O     . GLN C 1 46   ? 25.79584  15.33937  -18.31618 1.000 82.12480  ? 46   GLN C O     1 
ATOM   16202 C CB    . GLN C 1 46   ? 26.78901  17.24264  -20.55318 1.000 78.89816  ? 46   GLN C CB    1 
ATOM   16203 C CG    . GLN C 1 46   ? 27.67815  17.96931  -21.54223 1.000 101.60880 ? 46   GLN C CG    1 
ATOM   16204 C CD    . GLN C 1 46   ? 27.46042  19.46930  -21.52098 1.000 115.39494 ? 46   GLN C CD    1 
ATOM   16205 O OE1   . GLN C 1 46   ? 26.98246  20.03156  -20.52831 1.000 93.45918  ? 46   GLN C OE1   1 
ATOM   16206 N NE2   . GLN C 1 46   ? 27.81343  20.12881  -22.61910 1.000 92.30410  ? 46   GLN C NE2   1 
ATOM   16207 N N     . VAL C 1 47   ? 27.84996  16.00127  -17.63256 1.000 77.69503  ? 47   VAL C N     1 
ATOM   16208 C CA    . VAL C 1 47   ? 27.56431  15.98490  -16.20381 1.000 72.03793  ? 47   VAL C CA    1 
ATOM   16209 C C     . VAL C 1 47   ? 27.85368  17.38064  -15.67568 1.000 73.94326  ? 47   VAL C C     1 
ATOM   16210 O O     . VAL C 1 47   ? 28.96735  17.88855  -15.83767 1.000 72.76459  ? 47   VAL C O     1 
ATOM   16211 C CB    . VAL C 1 47   ? 28.40876  14.93552  -15.46339 1.000 69.63647  ? 47   VAL C CB    1 
ATOM   16212 C CG1   . VAL C 1 47   ? 28.18729  15.04082  -13.96493 1.000 83.68345  ? 47   VAL C CG1   1 
ATOM   16213 C CG2   . VAL C 1 47   ? 28.09198  13.53675  -15.96297 1.000 68.74332  ? 47   VAL C CG2   1 
ATOM   16214 N N     . ARG C 1 48   ? 26.86664  17.99866  -15.04375 1.000 73.28841  ? 48   ARG C N     1 
ATOM   16215 C CA    . ARG C 1 48   ? 27.00919  19.35988  -14.54975 1.000 74.89764  ? 48   ARG C CA    1 
ATOM   16216 C C     . ARG C 1 48   ? 26.81319  19.39555  -13.03999 1.000 87.50930  ? 48   ARG C C     1 
ATOM   16217 O O     . ARG C 1 48   ? 25.89949  18.75589  -12.50276 1.000 79.31512  ? 48   ARG C O     1 
ATOM   16218 C CB    . ARG C 1 48   ? 26.02425  20.30257  -15.24294 1.000 79.35370  ? 48   ARG C CB    1 
ATOM   16219 C CG    . ARG C 1 48   ? 26.25587  21.76553  -14.92671 1.000 100.27501 ? 48   ARG C CG    1 
ATOM   16220 C CD    . ARG C 1 48   ? 25.57935  22.67613  -15.93761 1.000 83.10900  ? 48   ARG C CD    1 
ATOM   16221 N NE    . ARG C 1 48   ? 25.19969  23.94138  -15.31754 1.000 115.13808 ? 48   ARG C NE    1 
ATOM   16222 C CZ    . ARG C 1 48   ? 25.45942  25.13651  -15.82829 1.000 130.99438 ? 48   ARG C CZ    1 
ATOM   16223 N NH1   . ARG C 1 48   ? 26.09110  25.27171  -16.98403 1.000 133.80965 ? 48   ARG C NH1   1 
ATOM   16224 N NH2   . ARG C 1 48   ? 25.08003  26.22284  -15.16029 1.000 116.83700 ? 48   ARG C NH2   1 
ATOM   16225 N N     . ALA C 1 49   ? 27.69116  20.13895  -12.36462 1.000 82.23727  ? 49   ALA C N     1 
ATOM   16226 C CA    . ALA C 1 49   ? 27.68964  20.24439  -10.91157 1.000 71.12168  ? 49   ALA C CA    1 
ATOM   16227 C C     . ALA C 1 49   ? 28.06495  21.66436  -10.51302 1.000 79.36070  ? 49   ALA C C     1 
ATOM   16228 O O     . ALA C 1 49   ? 28.72013  22.38677  -11.26539 1.000 78.95421  ? 49   ALA C O     1 
ATOM   16229 C CB    . ALA C 1 49   ? 28.65607  19.23882  -10.27011 1.000 72.13350  ? 49   ALA C CB    1 
ATOM   16230 N N     . GLU C 1 50   ? 27.64205  22.06408  -9.31612  1.000 82.16565  ? 50   GLU C N     1 
ATOM   16231 C CA    . GLU C 1 50   ? 27.89936  23.40901  -8.82065  1.000 76.92627  ? 50   GLU C CA    1 
ATOM   16232 C C     . GLU C 1 50   ? 28.57460  23.34524  -7.45879  1.000 90.25707  ? 50   GLU C C     1 
ATOM   16233 O O     . GLU C 1 50   ? 28.20792  22.53139  -6.60523  1.000 95.60189  ? 50   GLU C O     1 
ATOM   16234 C CB    . GLU C 1 50   ? 26.60602  24.23056  -8.72336  1.000 83.03282  ? 50   GLU C CB    1 
ATOM   16235 C CG    . GLU C 1 50   ? 25.97949  24.57993  -10.06404 1.000 108.98820 ? 50   GLU C CG    1 
ATOM   16236 C CD    . GLU C 1 50   ? 25.59963  26.04752  -10.16440 1.000 125.29628 ? 50   GLU C CD    1 
ATOM   16237 O OE1   . GLU C 1 50   ? 26.21122  26.87290  -9.45265  1.000 107.41536 ? 50   GLU C OE1   1 
ATOM   16238 O OE2   . GLU C 1 50   ? 24.69031  26.37594  -10.95563 1.000 137.25934 ? 50   GLU C OE2   1 
ATOM   16239 N N     . TYR C 1 51   ? 29.57560  24.19959  -7.27591  1.000 79.44222  ? 51   TYR C N     1 
ATOM   16240 C CA    . TYR C 1 51   ? 30.28014  24.36305  -6.00714  1.000 75.71412  ? 51   TYR C CA    1 
ATOM   16241 C C     . TYR C 1 51   ? 30.44455  25.86085  -5.78960  1.000 85.42194  ? 51   TYR C C     1 
ATOM   16242 O O     . TYR C 1 51   ? 31.50497  26.42881  -6.08404  1.000 81.32964  ? 51   TYR C O     1 
ATOM   16243 C CB    . TYR C 1 51   ? 31.62387  23.63275  -6.02356  1.000 80.43837  ? 51   TYR C CB    1 
ATOM   16244 C CG    . TYR C 1 51   ? 32.16221  23.28462  -4.65424  1.000 100.77946 ? 51   TYR C CG    1 
ATOM   16245 C CD1   . TYR C 1 51   ? 31.46583  23.62897  -3.50295  1.000 99.25969  ? 51   TYR C CD1   1 
ATOM   16246 C CD2   . TYR C 1 51   ? 33.37169  22.61588  -4.51315  1.000 97.63465  ? 51   TYR C CD2   1 
ATOM   16247 C CE1   . TYR C 1 51   ? 31.95793  23.31628  -2.25164  1.000 97.35460  ? 51   TYR C CE1   1 
ATOM   16248 C CE2   . TYR C 1 51   ? 33.87363  22.30128  -3.26939  1.000 86.50448  ? 51   TYR C CE2   1 
ATOM   16249 C CZ    . TYR C 1 51   ? 33.16116  22.65017  -2.13921  1.000 109.36830 ? 51   TYR C CZ    1 
ATOM   16250 O OH    . TYR C 1 51   ? 33.65378  22.33900  -0.89030  1.000 89.20596  ? 51   TYR C OH    1 
ATOM   16251 N N     . PRO C 1 52   ? 29.40537  26.53520  -5.29230  1.000 93.65215  ? 52   PRO C N     1 
ATOM   16252 C CA    . PRO C 1 52   ? 29.42089  28.00475  -5.25809  1.000 78.90592  ? 52   PRO C CA    1 
ATOM   16253 C C     . PRO C 1 52   ? 30.58701  28.55514  -4.45437  1.000 82.92746  ? 52   PRO C C     1 
ATOM   16254 O O     . PRO C 1 52   ? 30.91184  28.06101  -3.37317  1.000 90.49749  ? 52   PRO C O     1 
ATOM   16255 C CB    . PRO C 1 52   ? 28.07969  28.35687  -4.60786  1.000 75.40528  ? 52   PRO C CB    1 
ATOM   16256 C CG    . PRO C 1 52   ? 27.20579  27.16440  -4.87756  1.000 79.66020  ? 52   PRO C CG    1 
ATOM   16257 C CD    . PRO C 1 52   ? 28.12893  25.98360  -4.80699  1.000 92.35390  ? 52   PRO C CD    1 
ATOM   16258 N N     . GLY C 1 53   ? 31.22009  29.59265  -5.00561  1.000 100.65436 ? 53   GLY C N     1 
ATOM   16259 C CA    . GLY C 1 53   ? 32.32390  30.27357  -4.36300  1.000 99.19777  ? 53   GLY C CA    1 
ATOM   16260 C C     . GLY C 1 53   ? 33.62267  29.50477  -4.28797  1.000 99.14605  ? 53   GLY C C     1 
ATOM   16261 O O     . GLY C 1 53   ? 34.65702  30.10540  -3.96597  1.000 117.46733 ? 53   GLY C O     1 
ATOM   16262 N N     . ALA C 1 54   ? 33.61674  28.20541  -4.56696  1.000 88.51147  ? 54   ALA C N     1 
ATOM   16263 C CA    . ALA C 1 54   ? 34.83699  27.41809  -4.50456  1.000 86.50272  ? 54   ALA C CA    1 
ATOM   16264 C C     . ALA C 1 54   ? 35.72798  27.71353  -5.70316  1.000 94.10256  ? 54   ALA C C     1 
ATOM   16265 O O     . ALA C 1 54   ? 35.25272  27.84707  -6.83650  1.000 89.61044  ? 54   ALA C O     1 
ATOM   16266 C CB    . ALA C 1 54   ? 34.51256  25.92562  -4.44451  1.000 79.13933  ? 54   ALA C CB    1 
ATOM   16267 N N     . ASN C 1 55   ? 37.02876  27.80889  -5.43844  1.000 84.36469  ? 55   ASN C N     1 
ATOM   16268 C CA    . ASN C 1 55   ? 38.00685  28.00706  -6.49170  1.000 78.06934  ? 55   ASN C CA    1 
ATOM   16269 C C     . ASN C 1 55   ? 37.99553  26.81524  -7.44653  1.000 95.97474  ? 55   ASN C C     1 
ATOM   16270 O O     . ASN C 1 55   ? 37.74864  25.67596  -7.03067  1.000 82.07766  ? 55   ASN C O     1 
ATOM   16271 C CB    . ASN C 1 55   ? 39.40213  28.18280  -5.89877  1.000 79.59345  ? 55   ASN C CB    1 
ATOM   16272 C CG    . ASN C 1 55   ? 40.35905  28.88174  -6.84671  1.000 105.24890 ? 55   ASN C CG    1 
ATOM   16273 O OD1   . ASN C 1 55   ? 40.88740  28.27203  -7.77699  1.000 117.03690 ? 55   ASN C OD1   1 
ATOM   16274 N ND2   . ASN C 1 55   ? 40.59076  30.16901  -6.61151  1.000 97.97222  ? 55   ASN C ND2   1 
ATOM   16275 N N     . PRO C 1 56   ? 38.24809  27.05771  -8.73678  1.000 86.56758  ? 56   PRO C N     1 
ATOM   16276 C CA    . PRO C 1 56   ? 38.26138  25.95032  -9.70503  1.000 78.35128  ? 56   PRO C CA    1 
ATOM   16277 C C     . PRO C 1 56   ? 39.20727  24.81951  -9.33770  1.000 93.29256  ? 56   PRO C C     1 
ATOM   16278 O O     . PRO C 1 56   ? 38.89190  23.66107  -9.63128  1.000 76.44285  ? 56   PRO C O     1 
ATOM   16279 C CB    . PRO C 1 56   ? 38.68537  26.64278  -11.00597 1.000 80.72494  ? 56   PRO C CB    1 
ATOM   16280 C CG    . PRO C 1 56   ? 38.16521  28.04006  -10.85579 1.000 86.61521  ? 56   PRO C CG    1 
ATOM   16281 C CD    . PRO C 1 56   ? 38.25156  28.37718  -9.39675  1.000 77.19445  ? 56   PRO C CD    1 
ATOM   16282 N N     . LYS C 1 57   ? 40.35361  25.11005  -8.70708  1.000 85.34553  ? 57   LYS C N     1 
ATOM   16283 C CA    . LYS C 1 57   ? 41.23825  24.03366  -8.26359  1.000 79.46372  ? 57   LYS C CA    1 
ATOM   16284 C C     . LYS C 1 57   ? 40.55075  23.14748  -7.23399  1.000 85.00523  ? 57   LYS C C     1 
ATOM   16285 O O     . LYS C 1 57   ? 40.65206  21.91455  -7.29645  1.000 89.03422  ? 57   LYS C O     1 
ATOM   16286 C CB    . LYS C 1 57   ? 42.53647  24.59855  -7.68668  1.000 80.85156  ? 57   LYS C CB    1 
ATOM   16287 C CG    . LYS C 1 57   ? 42.93896  25.95620  -8.21867  1.000 91.94847  ? 57   LYS C CG    1 
ATOM   16288 C CD    . LYS C 1 57   ? 44.33950  26.33571  -7.75750  1.000 81.46289  ? 57   LYS C CD    1 
ATOM   16289 C CE    . LYS C 1 57   ? 44.45623  27.84350  -7.59672  1.000 91.04820  ? 57   LYS C CE    1 
ATOM   16290 N NZ    . LYS C 1 57   ? 45.66850  28.27135  -6.83923  1.000 82.93100  ? 57   LYS C NZ    1 
ATOM   16291 N N     . VAL C 1 58   ? 39.83822  23.75684  -6.28273  1.000 80.95358  ? 58   VAL C N     1 
ATOM   16292 C CA    . VAL C 1 58   ? 39.10868  22.97239  -5.29342  1.000 81.98258  ? 58   VAL C CA    1 
ATOM   16293 C C     . VAL C 1 58   ? 37.99636  22.17812  -5.96103  1.000 80.79019  ? 58   VAL C C     1 
ATOM   16294 O O     . VAL C 1 58   ? 37.80646  20.99363  -5.67094  1.000 85.87302  ? 58   VAL C O     1 
ATOM   16295 C CB    . VAL C 1 58   ? 38.57094  23.88082  -4.17142  1.000 89.23261  ? 58   VAL C CB    1 
ATOM   16296 C CG1   . VAL C 1 58   ? 37.58924  23.11874  -3.28983  1.000 83.38903  ? 58   VAL C CG1   1 
ATOM   16297 C CG2   . VAL C 1 58   ? 39.72203  24.44357  -3.34913  1.000 84.18028  ? 58   VAL C CG2   1 
ATOM   16298 N N     . ILE C 1 59   ? 37.25522  22.80566  -6.87621  1.000 81.09944  ? 59   ILE C N     1 
ATOM   16299 C CA    . ILE C 1 59   ? 36.20709  22.08786  -7.59895  1.000 77.77583  ? 59   ILE C CA    1 
ATOM   16300 C C     . ILE C 1 59   ? 36.79058  20.88118  -8.32760  1.000 80.90670  ? 59   ILE C C     1 
ATOM   16301 O O     . ILE C 1 59   ? 36.21833  19.78594  -8.30180  1.000 89.45988  ? 59   ILE C O     1 
ATOM   16302 C CB    . ILE C 1 59   ? 35.48371  23.04121  -8.56870  1.000 78.93219  ? 59   ILE C CB    1 
ATOM   16303 C CG1   . ILE C 1 59   ? 34.83588  24.19210  -7.80073  1.000 80.35809  ? 59   ILE C CG1   1 
ATOM   16304 C CG2   . ILE C 1 59   ? 34.44429  22.29648  -9.40208  1.000 74.59929  ? 59   ILE C CG2   1 
ATOM   16305 C CD1   . ILE C 1 59   ? 34.02331  25.10920  -8.67716  1.000 77.90757  ? 59   ILE C CD1   1 
ATOM   16306 N N     . ALA C 1 60   ? 37.94576  21.05538  -8.97396  1.000 77.71149  ? 60   ALA C N     1 
ATOM   16307 C CA    . ALA C 1 60   ? 38.55093  19.96224  -9.72994  1.000 77.75933  ? 60   ALA C CA    1 
ATOM   16308 C C     . ALA C 1 60   ? 39.02329  18.83802  -8.81706  1.000 82.05287  ? 60   ALA C C     1 
ATOM   16309 O O     . ALA C 1 60   ? 38.86423  17.65626  -9.14667  1.000 79.86569  ? 60   ALA C O     1 
ATOM   16310 C CB    . ALA C 1 60   ? 39.71461  20.48732  -10.56689 1.000 78.39550  ? 60   ALA C CB    1 
ATOM   16311 N N     . GLU C 1 61   ? 39.61607  19.18580  -7.67005  1.000 83.53392  ? 61   GLU C N     1 
ATOM   16312 C CA    . GLU C 1 61   ? 40.13571  18.16431  -6.76215  1.000 100.39646 ? 61   GLU C CA    1 
ATOM   16313 C C     . GLU C 1 61   ? 39.01590  17.43678  -6.02167  1.000 93.18216  ? 61   GLU C C     1 
ATOM   16314 O O     . GLU C 1 61   ? 39.00260  16.20149  -5.95746  1.000 87.29647  ? 61   GLU C O     1 
ATOM   16315 C CB    . GLU C 1 61   ? 41.11075  18.79468  -5.76701  1.000 101.54159 ? 61   GLU C CB    1 
ATOM   16316 C CG    . GLU C 1 61   ? 42.36889  19.35648  -6.40833  1.000 127.12421 ? 61   GLU C CG    1 
ATOM   16317 C CD    . GLU C 1 61   ? 43.63714  18.87196  -5.73508  1.000 132.44312 ? 61   GLU C CD    1 
ATOM   16318 O OE1   . GLU C 1 61   ? 44.66875  19.56951  -5.83703  1.000 148.82987 ? 61   GLU C OE1   1 
ATOM   16319 O OE2   . GLU C 1 61   ? 43.60379  17.79136  -5.11005  1.000 124.98607 ? 61   GLU C OE2   1 
ATOM   16320 N N     . THR C 1 62   ? 38.06236  18.18000  -5.46088  1.000 83.41810  ? 62   THR C N     1 
ATOM   16321 C CA    . THR C 1 62   ? 37.07633  17.58384  -4.56745  1.000 92.50328  ? 62   THR C CA    1 
ATOM   16322 C C     . THR C 1 62   ? 35.80696  17.14339  -5.27745  1.000 90.14909  ? 62   THR C C     1 
ATOM   16323 O O     . THR C 1 62   ? 35.11179  16.25695  -4.77077  1.000 113.35385 ? 62   THR C O     1 
ATOM   16324 C CB    . THR C 1 62   ? 36.70554  18.55298  -3.43287  1.000 100.79409 ? 62   THR C CB    1 
ATOM   16325 O OG1   . THR C 1 62   ? 35.75025  19.51542  -3.90070  1.000 92.12345  ? 62   THR C OG1   1 
ATOM   16326 C CG2   . THR C 1 62   ? 37.94776  19.27053  -2.89517  1.000 85.92767  ? 62   THR C CG2   1 
ATOM   16327 N N     . VAL C 1 63   ? 35.48156  17.73056  -6.42559  1.000 94.63820  ? 63   VAL C N     1 
ATOM   16328 C CA    . VAL C 1 63   ? 34.29550  17.30848  -7.15920  1.000 91.11797  ? 63   VAL C CA    1 
ATOM   16329 C C     . VAL C 1 63   ? 34.70942  16.44704  -8.34658  1.000 94.91958  ? 63   VAL C C     1 
ATOM   16330 O O     . VAL C 1 63   ? 34.39671  15.25262  -8.38696  1.000 85.12950  ? 63   VAL C O     1 
ATOM   16331 C CB    . VAL C 1 63   ? 33.45516  18.51953  -7.60591  1.000 85.38889  ? 63   VAL C CB    1 
ATOM   16332 C CG1   . VAL C 1 63   ? 32.04627  18.09090  -7.97427  1.000 76.89076  ? 63   VAL C CG1   1 
ATOM   16333 C CG2   . VAL C 1 63   ? 33.42157  19.56828  -6.50428  1.000 91.50867  ? 63   VAL C CG2   1 
ATOM   16334 N N     . ALA C 1 64   ? 35.46229  17.02294  -9.29008  1.000 80.79510  ? 64   ALA C N     1 
ATOM   16335 C CA    . ALA C 1 64   ? 35.69142  16.34441  -10.56620 1.000 83.32435  ? 64   ALA C CA    1 
ATOM   16336 C C     . ALA C 1 64   ? 36.35955  14.98717  -10.37412 1.000 81.44944  ? 64   ALA C C     1 
ATOM   16337 O O     . ALA C 1 64   ? 35.97872  14.00455  -11.02285 1.000 79.21428  ? 64   ALA C O     1 
ATOM   16338 C CB    . ALA C 1 64   ? 36.52523  17.22552  -11.49561 1.000 75.88915  ? 64   ALA C CB    1 
ATOM   16339 N N     . THR C 1 65   ? 37.34005  14.90746  -9.47279  1.000 80.09191  ? 65   THR C N     1 
ATOM   16340 C CA    . THR C 1 65   ? 38.06679  13.65397  -9.27978  1.000 81.62068  ? 65   THR C CA    1 
ATOM   16341 C C     . THR C 1 65   ? 37.15921  12.50120  -8.84551  1.000 86.92401  ? 65   THR C C     1 
ATOM   16342 O O     . THR C 1 65   ? 37.18986  11.44817  -9.50751  1.000 84.42237  ? 65   THR C O     1 
ATOM   16343 C CB    . THR C 1 65   ? 39.22480  13.89260  -8.29600  1.000 83.43722  ? 65   THR C CB    1 
ATOM   16344 O OG1   . THR C 1 65   ? 40.09654  14.90778  -8.81016  1.000 82.79686  ? 65   THR C OG1   1 
ATOM   16345 C CG2   . THR C 1 65   ? 40.02148  12.61377  -8.04808  1.000 85.20081  ? 65   THR C CG2   1 
ATOM   16346 N N     . PRO C 1 66   ? 36.34199  12.60926  -7.78272  1.000 97.01594  ? 66   PRO C N     1 
ATOM   16347 C CA    . PRO C 1 66   ? 35.47703  11.46286  -7.44011  1.000 86.31598  ? 66   PRO C CA    1 
ATOM   16348 C C     . PRO C 1 66   ? 34.42265  11.12818  -8.48744  1.000 81.90079  ? 66   PRO C C     1 
ATOM   16349 O O     . PRO C 1 66   ? 34.11324  9.93625   -8.65627  1.000 91.90963  ? 66   PRO C O     1 
ATOM   16350 C CB    . PRO C 1 66   ? 34.84893  11.87074  -6.09312  1.000 90.65541  ? 66   PRO C CB    1 
ATOM   16351 C CG    . PRO C 1 66   ? 35.11235  13.32096  -5.94366  1.000 83.85850  ? 66   PRO C CG    1 
ATOM   16352 C CD    . PRO C 1 66   ? 36.37495  13.59305  -6.68231  1.000 89.21485  ? 66   PRO C CD    1 
ATOM   16353 N N     . LEU C 1 67   ? 33.84665  12.11351  -9.20119  1.000 80.70878  ? 67   LEU C N     1 
ATOM   16354 C CA    . LEU C 1 67   ? 32.92465  11.70843  -10.26515 1.000 90.39839  ? 67   LEU C CA    1 
ATOM   16355 C C     . LEU C 1 67   ? 33.65367  10.96033  -11.36388 1.000 85.82116  ? 67   LEU C C     1 
ATOM   16356 O O     . LEU C 1 67   ? 33.11170  9.99578   -11.90789 1.000 102.13043 ? 67   LEU C O     1 
ATOM   16357 C CB    . LEU C 1 67   ? 32.12818  12.86252  -10.89416 1.000 76.61171  ? 67   LEU C CB    1 
ATOM   16358 C CG    . LEU C 1 67   ? 31.41730  14.04626  -10.24092 1.000 85.93664  ? 67   LEU C CG    1 
ATOM   16359 C CD1   . LEU C 1 67   ? 32.26274  15.26606  -10.22112 1.000 90.77998  ? 67   LEU C CD1   1 
ATOM   16360 C CD2   . LEU C 1 67   ? 30.14988  14.34664  -10.99033 1.000 97.22657  ? 67   LEU C CD2   1 
ATOM   16361 N N     . GLU C 1 68   ? 34.87052  11.38809  -11.71748 1.000 84.37945  ? 68   GLU C N     1 
ATOM   16362 C CA    . GLU C 1 68   ? 35.63257  10.63763  -12.71387 1.000 78.18180  ? 68   GLU C CA    1 
ATOM   16363 C C     . GLU C 1 68   ? 35.93071  9.22585   -12.21979 1.000 79.98375  ? 68   GLU C C     1 
ATOM   16364 O O     . GLU C 1 68   ? 35.84365  8.25858   -12.98568 1.000 79.82340  ? 68   GLU C O     1 
ATOM   16365 C CB    . GLU C 1 68   ? 36.92436  11.37188  -13.06253 1.000 78.11170  ? 68   GLU C CB    1 
ATOM   16366 C CG    . GLU C 1 68   ? 36.71494  12.61376  -13.90755 1.000 76.17860  ? 68   GLU C CG    1 
ATOM   16367 C CD    . GLU C 1 68   ? 37.91392  13.53837  -13.88663 1.000 78.33078  ? 68   GLU C CD    1 
ATOM   16368 O OE1   . GLU C 1 68   ? 38.96380  13.14549  -13.33497 1.000 77.97698  ? 68   GLU C OE1   1 
ATOM   16369 O OE2   . GLU C 1 68   ? 37.80276  14.66720  -14.40566 1.000 87.10642  ? 68   GLU C OE2   1 
ATOM   16370 N N     . GLU C 1 69   ? 36.27233  9.08610   -10.93517 1.000 82.75401  ? 69   GLU C N     1 
ATOM   16371 C CA    . GLU C 1 69   ? 36.51146  7.75717   -10.37993 1.000 83.63827  ? 69   GLU C CA    1 
ATOM   16372 C C     . GLU C 1 69   ? 35.28432  6.87404   -10.55488 1.000 86.91589  ? 69   GLU C C     1 
ATOM   16373 O O     . GLU C 1 69   ? 35.39063  5.72018   -10.98755 1.000 83.88413  ? 69   GLU C O     1 
ATOM   16374 C CB    . GLU C 1 69   ? 36.89646  7.85578   -8.90279  1.000 95.85460  ? 69   GLU C CB    1 
ATOM   16375 C CG    . GLU C 1 69   ? 37.35610  6.53102   -8.27165  1.000 115.17349 ? 69   GLU C CG    1 
ATOM   16376 C CD    . GLU C 1 69   ? 36.20520  5.62603   -7.84803  1.000 114.29450 ? 69   GLU C CD    1 
ATOM   16377 O OE1   . GLU C 1 69   ? 36.35501  4.38630   -7.93183  1.000 108.16978 ? 69   GLU C OE1   1 
ATOM   16378 O OE2   . GLU C 1 69   ? 35.14913  6.15543   -7.43804  1.000 119.94752 ? 69   GLU C OE2   1 
ATOM   16379 N N     . ALA C 1 70   ? 34.10446  7.40366   -10.22529 1.000 86.53102  ? 70   ALA C N     1 
ATOM   16380 C CA    . ALA C 1 70   ? 32.88752  6.61118   -10.37535 1.000 92.83070  ? 70   ALA C CA    1 
ATOM   16381 C C     . ALA C 1 70   ? 32.60795  6.30249   -11.84287 1.000 97.81172  ? 70   ALA C C     1 
ATOM   16382 O O     . ALA C 1 70   ? 32.33247  5.15352   -12.20433 1.000 85.31356  ? 70   ALA C O     1 
ATOM   16383 C CB    . ALA C 1 70   ? 31.70199  7.33724   -9.74518  1.000 81.67452  ? 70   ALA C CB    1 
ATOM   16384 N N     . ILE C 1 71   ? 32.70074  7.31884   -12.70407 1.000 79.48726  ? 71   ILE C N     1 
ATOM   16385 C CA    . ILE C 1 71   ? 32.32556  7.19253   -14.10766 1.000 83.35253  ? 71   ILE C CA    1 
ATOM   16386 C C     . ILE C 1 71   ? 33.25116  6.22541   -14.83463 1.000 90.80577  ? 71   ILE C C     1 
ATOM   16387 O O     . ILE C 1 71   ? 32.84694  5.58932   -15.81430 1.000 88.72927  ? 71   ILE C O     1 
ATOM   16388 C CB    . ILE C 1 71   ? 32.30976  8.59478   -14.75849 1.000 86.58182  ? 71   ILE C CB    1 
ATOM   16389 C CG1   . ILE C 1 71   ? 31.05933  9.36975   -14.33195 1.000 74.64457  ? 71   ILE C CG1   1 
ATOM   16390 C CG2   . ILE C 1 71   ? 32.39299  8.51408   -16.28324 1.000 82.91236  ? 71   ILE C CG2   1 
ATOM   16391 C CD1   . ILE C 1 71   ? 31.17497  10.87070  -14.51765 1.000 73.44330  ? 71   ILE C CD1   1 
ATOM   16392 N N     . ASN C 1 72   ? 34.48504  6.05519   -14.34286 1.000 92.19473  ? 72   ASN C N     1 
ATOM   16393 C CA    . ASN C 1 72   ? 35.41960  5.13915   -14.99395 1.000 81.37384  ? 72   ASN C CA    1 
ATOM   16394 C C     . ASN C 1 72   ? 34.84988  3.72815   -15.10174 1.000 88.93972  ? 72   ASN C C     1 
ATOM   16395 O O     . ASN C 1 72   ? 35.22534  2.97459   -16.00900 1.000 97.55380  ? 72   ASN C O     1 
ATOM   16396 C CB    . ASN C 1 72   ? 36.74905  5.11391   -14.23570 1.000 84.31444  ? 72   ASN C CB    1 
ATOM   16397 C CG    . ASN C 1 72   ? 37.86351  5.82054   -14.98473 1.000 95.87139  ? 72   ASN C CG    1 
ATOM   16398 O OD1   . ASN C 1 72   ? 37.86543  5.87146   -16.21333 1.000 97.16736  ? 72   ASN C OD1   1 
ATOM   16399 N ND2   . ASN C 1 72   ? 38.82207  6.36642   -14.24494 1.000 108.91035 ? 72   ASN C ND2   1 
ATOM   16400 N N     . GLY C 1 73   ? 33.93237  3.36153   -14.20944 1.000 93.41751  ? 73   GLY C N     1 
ATOM   16401 C CA    . GLY C 1 73   ? 33.27346  2.07145   -14.27746 1.000 103.79449 ? 73   GLY C CA    1 
ATOM   16402 C C     . GLY C 1 73   ? 32.10303  2.04252   -15.24087 1.000 116.82248 ? 73   GLY C C     1 
ATOM   16403 O O     . GLY C 1 73   ? 31.07304  1.41798   -14.96718 1.000 114.89428 ? 73   GLY C O     1 
ATOM   16404 N N     . VAL C 1 74   ? 32.24738  2.72334   -16.37249 1.000 113.86830 ? 74   VAL C N     1 
ATOM   16405 C CA    . VAL C 1 74   ? 31.26812  2.67189   -17.44759 1.000 105.21415 ? 74   VAL C CA    1 
ATOM   16406 C C     . VAL C 1 74   ? 31.92017  1.98919   -18.63935 1.000 106.89682 ? 74   VAL C C     1 
ATOM   16407 O O     . VAL C 1 74   ? 33.14232  2.04438   -18.82060 1.000 117.62651 ? 74   VAL C O     1 
ATOM   16408 C CB    . VAL C 1 74   ? 30.74340  4.07314   -17.82657 1.000 101.49937 ? 74   VAL C CB    1 
ATOM   16409 C CG1   . VAL C 1 74   ? 31.77398  4.83375   -18.64767 1.000 100.41529 ? 74   VAL C CG1   1 
ATOM   16410 C CG2   . VAL C 1 74   ? 29.43867  3.96221   -18.57833 1.000 90.55781  ? 74   VAL C CG2   1 
ATOM   16411 N N     . GLU C 1 75   ? 31.10145  1.32017   -19.44329 1.000 102.38630 ? 75   GLU C N     1 
ATOM   16412 C CA    . GLU C 1 75   ? 31.60297  0.59942   -20.60199 1.000 109.17013 ? 75   GLU C CA    1 
ATOM   16413 C C     . GLU C 1 75   ? 31.53601  1.46576   -21.85380 1.000 100.92215 ? 75   GLU C C     1 
ATOM   16414 O O     . GLU C 1 75   ? 30.71255  2.37957   -21.96248 1.000 98.65544  ? 75   GLU C O     1 
ATOM   16415 C CB    . GLU C 1 75   ? 30.81909  -0.69614  -20.82537 1.000 114.04486 ? 75   GLU C CB    1 
ATOM   16416 C CG    . GLU C 1 75   ? 29.35492  -0.63142  -20.42650 1.000 123.84550 ? 75   GLU C CG    1 
ATOM   16417 C CD    . GLU C 1 75   ? 28.76030  -2.00392  -20.15873 1.000 128.93576 ? 75   GLU C CD    1 
ATOM   16418 O OE1   . GLU C 1 75   ? 29.36504  -3.01053  -20.58396 1.000 150.21976 ? 75   GLU C OE1   1 
ATOM   16419 O OE2   . GLU C 1 75   ? 27.68501  -2.07731  -19.52761 1.000 128.85863 ? 75   GLU C OE2   1 
ATOM   16420 N N     . ASN C 1 76   ? 32.43308  1.16758   -22.79559 1.000 90.46486  ? 76   ASN C N     1 
ATOM   16421 C CA    . ASN C 1 76   ? 32.47107  1.78832   -24.11734 1.000 82.62027  ? 76   ASN C CA    1 
ATOM   16422 C C     . ASN C 1 76   ? 32.80067  3.27624   -24.06583 1.000 84.94218  ? 76   ASN C C     1 
ATOM   16423 O O     . ASN C 1 76   ? 32.42406  4.02423   -24.96944 1.000 101.18371 ? 76   ASN C O     1 
ATOM   16424 C CB    . ASN C 1 76   ? 31.15622  1.57128   -24.87203 1.000 78.63097  ? 76   ASN C CB    1 
ATOM   16425 C CG    . ASN C 1 76   ? 30.92855  0.12276   -25.22525 1.000 93.39164  ? 76   ASN C CG    1 
ATOM   16426 O OD1   . ASN C 1 76   ? 31.64291  -0.44738  -26.05152 1.000 108.63801 ? 76   ASN C OD1   1 
ATOM   16427 N ND2   . ASN C 1 76   ? 29.93803  -0.49119  -24.58752 1.000 102.56176 ? 76   ASN C ND2   1 
ATOM   16428 N N     . MET C 1 77   ? 33.50643  3.73114   -23.03429 1.000 82.12725  ? 77   MET C N     1 
ATOM   16429 C CA    . MET C 1 77   ? 33.93724  5.12201   -22.98016 1.000 95.30397  ? 77   MET C CA    1 
ATOM   16430 C C     . MET C 1 77   ? 35.27618  5.27689   -23.69317 1.000 93.22837  ? 77   MET C C     1 
ATOM   16431 O O     . MET C 1 77   ? 36.15184  4.41188   -23.60106 1.000 87.05456  ? 77   MET C O     1 
ATOM   16432 C CB    . MET C 1 77   ? 34.02441  5.62181   -21.53060 1.000 73.20749  ? 77   MET C CB    1 
ATOM   16433 C CG    . MET C 1 77   ? 35.33567  5.37070   -20.80253 1.000 95.20971  ? 77   MET C CG    1 
ATOM   16434 S SD    . MET C 1 77   ? 35.67149  6.63338   -19.54699 1.000 103.09143 ? 77   MET C SD    1 
ATOM   16435 C CE    . MET C 1 77   ? 35.44599  8.10230   -20.53028 1.000 96.69811  ? 77   MET C CE    1 
ATOM   16436 N N     . MET C 1 78   ? 35.41246  6.36517   -24.44545 1.000 92.72137  ? 78   MET C N     1 
ATOM   16437 C CA    . MET C 1 78   ? 36.65323  6.64799   -25.15275 1.000 76.12534  ? 78   MET C CA    1 
ATOM   16438 C C     . MET C 1 78   ? 37.52460  7.63868   -24.39837 1.000 78.64129  ? 78   MET C C     1 
ATOM   16439 O O     . MET C 1 78   ? 38.73047  7.41438   -24.25651 1.000 84.26975  ? 78   MET C O     1 
ATOM   16440 C CB    . MET C 1 78   ? 36.36146  7.17407   -26.56387 1.000 83.08649  ? 78   MET C CB    1 
ATOM   16441 C CG    . MET C 1 78   ? 36.35535  6.08990   -27.63725 1.000 89.61614  ? 78   MET C CG    1 
ATOM   16442 S SD    . MET C 1 78   ? 36.44602  6.73295   -29.32044 1.000 95.56288  ? 78   MET C SD    1 
ATOM   16443 C CE    . MET C 1 78   ? 35.70259  8.35266   -29.13930 1.000 63.69968  ? 78   MET C CE    1 
ATOM   16444 N N     . TYR C 1 79   ? 36.94383  8.73630   -23.91591 1.000 90.97597  ? 79   TYR C N     1 
ATOM   16445 C CA    . TYR C 1 79   ? 37.73685  9.65773   -23.10847 1.000 73.34595  ? 79   TYR C CA    1 
ATOM   16446 C C     . TYR C 1 79   ? 36.82282  10.59398  -22.33811 1.000 80.34086  ? 79   TYR C C     1 
ATOM   16447 O O     . TYR C 1 79   ? 35.68368  10.85469  -22.73078 1.000 82.51251  ? 79   TYR C O     1 
ATOM   16448 C CB    . TYR C 1 79   ? 38.73702  10.46377  -23.95182 1.000 75.61820  ? 79   TYR C CB    1 
ATOM   16449 C CG    . TYR C 1 79   ? 38.21446  10.96520  -25.28015 1.000 78.32727  ? 79   TYR C CG    1 
ATOM   16450 C CD1   . TYR C 1 79   ? 37.56806  12.19013  -25.37570 1.000 84.67711  ? 79   TYR C CD1   1 
ATOM   16451 C CD2   . TYR C 1 79   ? 38.38340  10.22216  -26.44080 1.000 86.63505  ? 79   TYR C CD2   1 
ATOM   16452 C CE1   . TYR C 1 79   ? 37.09697  12.65769  -26.58557 1.000 78.73269  ? 79   TYR C CE1   1 
ATOM   16453 C CE2   . TYR C 1 79   ? 37.91724  10.68076  -27.65682 1.000 84.78780  ? 79   TYR C CE2   1 
ATOM   16454 C CZ    . TYR C 1 79   ? 37.27321  11.89924  -27.72330 1.000 94.00521  ? 79   TYR C CZ    1 
ATOM   16455 O OH    . TYR C 1 79   ? 36.80486  12.36040  -28.93125 1.000 84.95694  ? 79   TYR C OH    1 
ATOM   16456 N N     . MET C 1 80   ? 37.35554  11.11147  -21.23739 1.000 83.34911  ? 80   MET C N     1 
ATOM   16457 C CA    . MET C 1 80   ? 36.60134  11.93068  -20.30442 1.000 69.88975  ? 80   MET C CA    1 
ATOM   16458 C C     . MET C 1 80   ? 37.33380  13.24528  -20.10218 1.000 69.68529  ? 80   MET C C     1 
ATOM   16459 O O     . MET C 1 80   ? 38.56545  13.27396  -20.05079 1.000 81.84774  ? 80   MET C O     1 
ATOM   16460 C CB    . MET C 1 80   ? 36.42860  11.19148  -18.98160 1.000 82.87895  ? 80   MET C CB    1 
ATOM   16461 C CG    . MET C 1 80   ? 35.74806  11.97493  -17.88304 1.000 86.24174  ? 80   MET C CG    1 
ATOM   16462 S SD    . MET C 1 80   ? 35.12424  10.86423  -16.61799 1.000 92.97183  ? 80   MET C SD    1 
ATOM   16463 C CE    . MET C 1 80   ? 36.39261  9.59742   -16.56863 1.000 75.26082  ? 80   MET C CE    1 
ATOM   16464 N N     . LYS C 1 81   ? 36.58084  14.33250  -20.00556 1.000 68.61442  ? 81   LYS C N     1 
ATOM   16465 C CA    . LYS C 1 81   ? 37.14988  15.65125  -19.78098 1.000 69.47305  ? 81   LYS C CA    1 
ATOM   16466 C C     . LYS C 1 81   ? 36.35393  16.36639  -18.69481 1.000 82.58703  ? 81   LYS C C     1 
ATOM   16467 O O     . LYS C 1 81   ? 35.15167  16.14625  -18.54442 1.000 74.57652  ? 81   LYS C O     1 
ATOM   16468 C CB    . LYS C 1 81   ? 37.16385  16.45966  -21.08709 1.000 70.76927  ? 81   LYS C CB    1 
ATOM   16469 C CG    . LYS C 1 81   ? 37.05061  17.95932  -20.92060 1.000 86.00464  ? 81   LYS C CG    1 
ATOM   16470 C CD    . LYS C 1 81   ? 37.24048  18.66529  -22.24587 1.000 76.96482  ? 81   LYS C CD    1 
ATOM   16471 C CE    . LYS C 1 81   ? 36.12701  18.32666  -23.21772 1.000 74.95095  ? 81   LYS C CE    1 
ATOM   16472 N NZ    . LYS C 1 81   ? 35.60285  19.54370  -23.89538 1.000 84.52833  ? 81   LYS C NZ    1 
ATOM   16473 N N     . SER C 1 82   ? 37.04091  17.20191  -17.91672 1.000 73.58934  ? 82   SER C N     1 
ATOM   16474 C CA    . SER C 1 82   ? 36.41815  17.99926  -16.86772 1.000 69.61284  ? 82   SER C CA    1 
ATOM   16475 C C     . SER C 1 82   ? 36.89864  19.43968  -16.97674 1.000 76.37497  ? 82   SER C C     1 
ATOM   16476 O O     . SER C 1 82   ? 38.10311  19.68795  -17.06184 1.000 82.72835  ? 82   SER C O     1 
ATOM   16477 C CB    . SER C 1 82   ? 36.73992  17.43773  -15.47578 1.000 74.36656  ? 82   SER C CB    1 
ATOM   16478 O OG    . SER C 1 82   ? 36.01695  16.24323  -15.21275 1.000 75.39492  ? 82   SER C OG    1 
ATOM   16479 N N     . VAL C 1 83   ? 35.96024  20.38331  -16.97663 1.000 70.07963  ? 83   VAL C N     1 
ATOM   16480 C CA    . VAL C 1 83   ? 36.25338  21.81067  -17.04632 1.000 67.54485  ? 83   VAL C CA    1 
ATOM   16481 C C     . VAL C 1 83   ? 35.52560  22.47964  -15.89129 1.000 68.05511  ? 83   VAL C C     1 
ATOM   16482 O O     . VAL C 1 83   ? 34.29445  22.38646  -15.79546 1.000 81.90693  ? 83   VAL C O     1 
ATOM   16483 C CB    . VAL C 1 83   ? 35.82283  22.42589  -18.39082 1.000 65.69070  ? 83   VAL C CB    1 
ATOM   16484 C CG1   . VAL C 1 83   ? 36.11332  23.92073  -18.42427 1.000 65.25891  ? 83   VAL C CG1   1 
ATOM   16485 C CG2   . VAL C 1 83   ? 36.50906  21.72087  -19.53170 1.000 65.22909  ? 83   VAL C CG2   1 
ATOM   16486 N N     . ALA C 1 84   ? 36.27962  23.15096  -15.02121 1.000 69.12858  ? 84   ALA C N     1 
ATOM   16487 C CA    . ALA C 1 84   ? 35.73878  23.79738  -13.82959 1.000 69.84678  ? 84   ALA C CA    1 
ATOM   16488 C C     . ALA C 1 84   ? 36.15263  25.25980  -13.83883 1.000 72.60130  ? 84   ALA C C     1 
ATOM   16489 O O     . ALA C 1 84   ? 37.34757  25.56728  -13.88266 1.000 74.86923  ? 84   ALA C O     1 
ATOM   16490 C CB    . ALA C 1 84   ? 36.23770  23.10696  -12.55928 1.000 71.76305  ? 84   ALA C CB    1 
ATOM   16491 N N     . GLY C 1 85   ? 35.17257  26.16011  -13.78976 1.000 68.80083  ? 85   GLY C N     1 
ATOM   16492 C CA    . GLY C 1 85   ? 35.41487  27.57249  -13.96790 1.000 68.67888  ? 85   GLY C CA    1 
ATOM   16493 C C     . GLY C 1 85   ? 35.16336  28.38694  -12.70997 1.000 82.93008  ? 85   GLY C C     1 
ATOM   16494 O O     . GLY C 1 85   ? 34.65148  27.90068  -11.70102 1.000 84.60662  ? 85   GLY C O     1 
ATOM   16495 N N     . SER C 1 86   ? 35.53221  29.66641  -12.79620 1.000 69.17079  ? 86   SER C N     1 
ATOM   16496 C CA    . SER C 1 86   ? 35.34176  30.55784  -11.66339 1.000 89.79936  ? 86   SER C CA    1 
ATOM   16497 C C     . SER C 1 86   ? 33.87085  30.85675  -11.39858 1.000 96.60231  ? 86   SER C C     1 
ATOM   16498 O O     . SER C 1 86   ? 33.55365  31.41593  -10.34168 1.000 84.51871  ? 86   SER C O     1 
ATOM   16499 C CB    . SER C 1 86   ? 36.12359  31.85823  -11.87143 1.000 82.70722  ? 86   SER C CB    1 
ATOM   16500 O OG    . SER C 1 86   ? 35.81738  32.46181  -13.10923 1.000 86.04402  ? 86   SER C OG    1 
ATOM   16501 N N     . ASP C 1 87   ? 32.96716  30.48865  -12.32103 1.000 78.67402  ? 87   ASP C N     1 
ATOM   16502 C CA    . ASP C 1 87   ? 31.52472  30.56371  -12.07828 1.000 81.14666  ? 87   ASP C CA    1 
ATOM   16503 C C     . ASP C 1 87   ? 31.02963  29.48145  -11.11893 1.000 94.18435  ? 87   ASP C C     1 
ATOM   16504 O O     . ASP C 1 87   ? 29.81100  29.35212  -10.93232 1.000 106.32438 ? 87   ASP C O     1 
ATOM   16505 C CB    . ASP C 1 87   ? 30.74579  30.47355  -13.39573 1.000 91.48182  ? 87   ASP C CB    1 
ATOM   16506 C CG    . ASP C 1 87   ? 31.19893  29.31682  -14.28191 1.000 95.50718  ? 87   ASP C CG    1 
ATOM   16507 O OD1   . ASP C 1 87   ? 31.93900  28.42887  -13.80875 1.000 107.31917 ? 87   ASP C OD1   1 
ATOM   16508 O OD2   . ASP C 1 87   ? 30.80548  29.29772  -15.46566 1.000 110.53186 ? 87   ASP C OD2   1 
ATOM   16509 N N     . GLY C 1 88   ? 31.92027  28.69490  -10.51709 1.000 83.76584  ? 88   GLY C N     1 
ATOM   16510 C CA    . GLY C 1 88   ? 31.51938  27.64000  -9.61362  1.000 71.18956  ? 88   GLY C CA    1 
ATOM   16511 C C     . GLY C 1 88   ? 30.97584  26.40063  -10.28274 1.000 89.95818  ? 88   GLY C C     1 
ATOM   16512 O O     . GLY C 1 88   ? 30.53765  25.48230  -9.57830  1.000 95.89132  ? 88   GLY C O     1 
ATOM   16513 N N     . VAL C 1 89   ? 31.00791  26.33584  -11.61371 1.000 89.91501  ? 89   VAL C N     1 
ATOM   16514 C CA    . VAL C 1 89   ? 30.35630  25.28332  -12.38635 1.000 84.72031  ? 89   VAL C CA    1 
ATOM   16515 C C     . VAL C 1 89   ? 31.40136  24.29258  -12.87082 1.000 82.34848  ? 89   VAL C C     1 
ATOM   16516 O O     . VAL C 1 89   ? 32.43790  24.68620  -13.41880 1.000 95.44817  ? 89   VAL C O     1 
ATOM   16517 C CB    . VAL C 1 89   ? 29.58150  25.87106  -13.57720 1.000 94.40322  ? 89   VAL C CB    1 
ATOM   16518 C CG1   . VAL C 1 89   ? 28.68130  24.81357  -14.20141 1.000 83.73220  ? 89   VAL C CG1   1 
ATOM   16519 C CG2   . VAL C 1 89   ? 28.77744  27.08167  -13.13204 1.000 106.24034 ? 89   VAL C CG2   1 
ATOM   16520 N N     . LEU C 1 90   ? 31.12932  23.00928  -12.67550 1.000 77.38841  ? 90   LEU C N     1 
ATOM   16521 C CA    . LEU C 1 90   ? 31.93195  21.93582  -13.23451 1.000 74.75042  ? 90   LEU C CA    1 
ATOM   16522 C C     . LEU C 1 90   ? 31.12234  21.22502  -14.30536 1.000 80.80024  ? 90   LEU C C     1 
ATOM   16523 O O     . LEU C 1 90   ? 29.97813  20.82567  -14.06142 1.000 94.12626  ? 90   LEU C O     1 
ATOM   16524 C CB    . LEU C 1 90   ? 32.35257  20.93572  -12.15993 1.000 83.67840  ? 90   LEU C CB    1 
ATOM   16525 C CG    . LEU C 1 90   ? 32.79138  19.57342  -12.70417 1.000 79.97191  ? 90   LEU C CG    1 
ATOM   16526 C CD1   . LEU C 1 90   ? 34.16264  19.66468  -13.35939 1.000 71.20601  ? 90   LEU C CD1   1 
ATOM   16527 C CD2   . LEU C 1 90   ? 32.79191  18.54050  -11.59523 1.000 86.80794  ? 90   LEU C CD2   1 
ATOM   16528 N N     . VAL C 1 91   ? 31.71691  21.06369  -15.48318 1.000 83.73770  ? 91   VAL C N     1 
ATOM   16529 C CA    . VAL C 1 91   ? 31.14556  20.25904  -16.55301 1.000 75.03232  ? 91   VAL C CA    1 
ATOM   16530 C C     . VAL C 1 91   ? 32.10822  19.11393  -16.83149 1.000 74.42687  ? 91   VAL C C     1 
ATOM   16531 O O     . VAL C 1 91   ? 33.30962  19.33713  -17.00480 1.000 78.89549  ? 91   VAL C O     1 
ATOM   16532 C CB    . VAL C 1 91   ? 30.89421  21.09717  -17.82036 1.000 87.91356  ? 91   VAL C CB    1 
ATOM   16533 C CG1   . VAL C 1 91   ? 30.17544  20.27480  -18.86976 1.000 66.80289  ? 91   VAL C CG1   1 
ATOM   16534 C CG2   . VAL C 1 91   ? 30.09650  22.34586  -17.47742 1.000 85.74716  ? 91   VAL C CG2   1 
ATOM   16535 N N     . THR C 1 92   ? 31.58884  17.89105  -16.85137 1.000 72.04016  ? 92   THR C N     1 
ATOM   16536 C CA    . THR C 1 92   ? 32.36861  16.69971  -17.17133 1.000 74.17826  ? 92   THR C CA    1 
ATOM   16537 C C     . THR C 1 92   ? 31.74242  16.03676  -18.39307 1.000 79.54288  ? 92   THR C C     1 
ATOM   16538 O O     . THR C 1 92   ? 30.61243  15.54143  -18.33174 1.000 96.43860  ? 92   THR C O     1 
ATOM   16539 C CB    . THR C 1 92   ? 32.43230  15.73857  -15.98194 1.000 69.51607  ? 92   THR C CB    1 
ATOM   16540 O OG1   . THR C 1 92   ? 33.34500  16.25323  -15.00329 1.000 70.74455  ? 92   THR C OG1   1 
ATOM   16541 C CG2   . THR C 1 92   ? 32.92149  14.36858  -16.42123 1.000 77.46942  ? 92   THR C CG2   1 
ATOM   16542 N N     . THR C 1 93   ? 32.46884  16.04542  -19.50203 1.000 83.86206  ? 93   THR C N     1 
ATOM   16543 C CA    . THR C 1 93   ? 32.03229  15.39384  -20.72557 1.000 73.98221  ? 93   THR C CA    1 
ATOM   16544 C C     . THR C 1 93   ? 32.62951  13.99621  -20.79428 1.000 67.43839  ? 93   THR C C     1 
ATOM   16545 O O     . THR C 1 93   ? 33.84282  13.82365  -20.64787 1.000 75.37452  ? 93   THR C O     1 
ATOM   16546 C CB    . THR C 1 93   ? 32.43901  16.20491  -21.95653 1.000 67.98928  ? 93   THR C CB    1 
ATOM   16547 O OG1   . THR C 1 93   ? 32.11181  17.58510  -21.75109 1.000 79.58883  ? 93   THR C OG1   1 
ATOM   16548 C CG2   . THR C 1 93   ? 31.71123  15.69509  -23.17752 1.000 62.08105  ? 93   THR C CG2   1 
ATOM   16549 N N     . VAL C 1 94   ? 31.77551  13.00575  -21.00238 1.000 65.73903  ? 94   VAL C N     1 
ATOM   16550 C CA    . VAL C 1 94   ? 32.18577  11.61912  -21.16660 1.000 69.72152  ? 94   VAL C CA    1 
ATOM   16551 C C     . VAL C 1 94   ? 31.85363  11.23478  -22.60041 1.000 83.36802  ? 94   VAL C C     1 
ATOM   16552 O O     . VAL C 1 94   ? 30.67595  11.17151  -22.97221 1.000 72.77474  ? 94   VAL C O     1 
ATOM   16553 C CB    . VAL C 1 94   ? 31.47984  10.69587  -20.16373 1.000 73.65074  ? 94   VAL C CB    1 
ATOM   16554 C CG1   . VAL C 1 94   ? 32.08672  9.30135   -20.19851 1.000 72.52950  ? 94   VAL C CG1   1 
ATOM   16555 C CG2   . VAL C 1 94   ? 31.52352  11.29389  -18.74969 1.000 76.67187  ? 94   VAL C CG2   1 
ATOM   16556 N N     . THR C 1 95   ? 32.87619  10.98282  -23.41383 1.000 79.84078  ? 95   THR C N     1 
ATOM   16557 C CA    . THR C 1 95   ? 32.69835  10.65574  -24.81937 1.000 75.07146  ? 95   THR C CA    1 
ATOM   16558 C C     . THR C 1 95   ? 32.93547  9.16693   -25.02149 1.000 75.95395  ? 95   THR C C     1 
ATOM   16559 O O     . THR C 1 95   ? 33.97973  8.63511   -24.61118 1.000 86.91331  ? 95   THR C O     1 
ATOM   16560 C CB    . THR C 1 95   ? 33.64255  11.47765  -25.69751 1.000 72.89931  ? 95   THR C CB    1 
ATOM   16561 O OG1   . THR C 1 95   ? 33.77632  12.79465  -25.15116 1.000 102.35677 ? 95   THR C OG1   1 
ATOM   16562 C CG2   . THR C 1 95   ? 33.09297  11.58558  -27.09461 1.000 86.18145  ? 95   THR C CG2   1 
ATOM   16563 N N     . PHE C 1 96   ? 31.96925  8.51678   -25.66992 1.000 78.42896  ? 96   PHE C N     1 
ATOM   16564 C CA    . PHE C 1 96   ? 31.89915  7.07542   -25.85904 1.000 94.26071  ? 96   PHE C CA    1 
ATOM   16565 C C     . PHE C 1 96   ? 32.28322  6.71064   -27.28858 1.000 85.23129  ? 96   PHE C C     1 
ATOM   16566 O O     . PHE C 1 96   ? 32.40711  7.57255   -28.16011 1.000 86.78055  ? 96   PHE C O     1 
ATOM   16567 C CB    . PHE C 1 96   ? 30.49000  6.56331   -25.52921 1.000 79.80054  ? 96   PHE C CB    1 
ATOM   16568 C CG    . PHE C 1 96   ? 30.12565  6.70150   -24.07713 1.000 85.02948  ? 96   PHE C CG    1 
ATOM   16569 C CD1   . PHE C 1 96   ? 29.81523  7.94170   -23.54288 1.000 78.98352  ? 96   PHE C CD1   1 
ATOM   16570 C CD2   . PHE C 1 96   ? 30.10993  5.59505   -23.24308 1.000 80.09223  ? 96   PHE C CD2   1 
ATOM   16571 C CE1   . PHE C 1 96   ? 29.49493  8.07695   -22.21164 1.000 74.33689  ? 96   PHE C CE1   1 
ATOM   16572 C CE2   . PHE C 1 96   ? 29.78869  5.72307   -21.90890 1.000 76.72350  ? 96   PHE C CE2   1 
ATOM   16573 C CZ    . PHE C 1 96   ? 29.48015  6.96745   -21.39206 1.000 83.05230  ? 96   PHE C CZ    1 
ATOM   16574 N N     . ARG C 1 97   ? 32.48260  5.41209   -27.51889 1.000 79.94500  ? 97   ARG C N     1 
ATOM   16575 C CA    . ARG C 1 97   ? 32.88470  4.94414   -28.83815 1.000 100.26069 ? 97   ARG C CA    1 
ATOM   16576 C C     . ARG C 1 97   ? 31.76676  5.17532   -29.85199 1.000 83.99539  ? 97   ARG C C     1 
ATOM   16577 O O     . ARG C 1 97   ? 30.58445  5.13958   -29.50082 1.000 87.99737  ? 97   ARG C O     1 
ATOM   16578 C CB    . ARG C 1 97   ? 33.24115  3.45937   -28.80755 1.000 96.25354  ? 97   ARG C CB    1 
ATOM   16579 C CG    . ARG C 1 97   ? 33.93706  3.00847   -27.53708 1.000 104.76981 ? 97   ARG C CG    1 
ATOM   16580 C CD    . ARG C 1 97   ? 35.13300  2.12316   -27.84012 1.000 120.21219 ? 97   ARG C CD    1 
ATOM   16581 N NE    . ARG C 1 97   ? 34.74555  0.90336   -28.53864 1.000 139.98939 ? 97   ARG C NE    1 
ATOM   16582 C CZ    . ARG C 1 97   ? 35.46991  0.31570   -29.48160 1.000 152.97202 ? 97   ARG C CZ    1 
ATOM   16583 N NH1   . ARG C 1 97   ? 36.63666  0.80835   -29.86594 1.000 135.47997 ? 97   ARG C NH1   1 
ATOM   16584 N NH2   . ARG C 1 97   ? 35.01129  -0.79346  -30.05475 1.000 159.47681 ? 97   ARG C NH2   1 
ATOM   16585 N N     . PRO C 1 98   ? 32.11735  5.44483   -31.11073 1.000 111.35881 ? 98   PRO C N     1 
ATOM   16586 C CA    . PRO C 1 98   ? 31.08805  5.54611   -32.15470 1.000 90.83484  ? 98   PRO C CA    1 
ATOM   16587 C C     . PRO C 1 98   ? 30.28562  4.25585   -32.25251 1.000 92.04451  ? 98   PRO C C     1 
ATOM   16588 O O     . PRO C 1 98   ? 30.83057  3.15379   -32.15669 1.000 91.45547  ? 98   PRO C O     1 
ATOM   16589 C CB    . PRO C 1 98   ? 31.88885  5.80771   -33.43724 1.000 98.47402  ? 98   PRO C CB    1 
ATOM   16590 C CG    . PRO C 1 98   ? 33.32193  5.98931   -33.03417 1.000 97.51932  ? 98   PRO C CG    1 
ATOM   16591 C CD    . PRO C 1 98   ? 33.43484  5.93675   -31.54803 1.000 111.23131 ? 98   PRO C CD    1 
ATOM   16592 N N     . GLY C 1 99   ? 28.97484  4.40267   -32.44415 1.000 79.42539  ? 99   GLY C N     1 
ATOM   16593 C CA    . GLY C 1 99   ? 28.07351  3.27253   -32.46751 1.000 101.39538 ? 99   GLY C CA    1 
ATOM   16594 C C     . GLY C 1 99   ? 27.50087  2.87948   -31.12260 1.000 104.12106 ? 99   GLY C C     1 
ATOM   16595 O O     . GLY C 1 99   ? 26.64947  1.98259   -31.06804 1.000 116.16677 ? 99   GLY C O     1 
ATOM   16596 N N     . THR C 1 100  ? 27.93846  3.51381   -30.03875 1.000 117.36012 ? 100  THR C N     1 
ATOM   16597 C CA    . THR C 1 100  ? 27.39573  3.23939   -28.71530 1.000 101.68288 ? 100  THR C CA    1 
ATOM   16598 C C     . THR C 1 100  ? 26.01666  3.87392   -28.56879 1.000 96.09978  ? 100  THR C C     1 
ATOM   16599 O O     . THR C 1 100  ? 25.75826  4.96188   -29.09305 1.000 90.89848  ? 100  THR C O     1 
ATOM   16600 C CB    . THR C 1 100  ? 28.34572  3.77372   -27.63951 1.000 97.57526  ? 100  THR C CB    1 
ATOM   16601 O OG1   . THR C 1 100  ? 29.66870  3.28255   -27.88820 1.000 98.24204  ? 100  THR C OG1   1 
ATOM   16602 C CG2   . THR C 1 100  ? 27.90458  3.34585   -26.24127 1.000 99.23313  ? 100  THR C CG2   1 
ATOM   16603 N N     . ASP C 1 101  ? 25.13274  3.18935   -27.85696 1.000 89.26960  ? 101  ASP C N     1 
ATOM   16604 C CA    . ASP C 1 101  ? 23.78890  3.70188   -27.60924 1.000 86.75918  ? 101  ASP C CA    1 
ATOM   16605 C C     . ASP C 1 101  ? 23.84357  4.87337   -26.63729 1.000 89.69336  ? 101  ASP C C     1 
ATOM   16606 O O     . ASP C 1 101  ? 24.16437  4.66806   -25.45912 1.000 95.88182  ? 101  ASP C O     1 
ATOM   16607 C CB    . ASP C 1 101  ? 22.90712  2.58850   -27.05638 1.000 67.03703  ? 101  ASP C CB    1 
ATOM   16608 C CG    . ASP C 1 101  ? 21.45770  3.00435   -26.90787 1.000 88.18982  ? 101  ASP C CG    1 
ATOM   16609 O OD1   . ASP C 1 101  ? 21.13131  4.18906   -27.14510 1.000 92.18380  ? 101  ASP C OD1   1 
ATOM   16610 O OD2   . ASP C 1 101  ? 20.63938  2.13099   -26.55030 1.000 84.16425  ? 101  ASP C OD2   1 
ATOM   16611 N N     . PRO C 1 102  ? 23.53053  6.09754   -27.06724 1.000 90.98514  ? 102  PRO C N     1 
ATOM   16612 C CA    . PRO C 1 102  ? 23.64954  7.24461   -26.15219 1.000 88.99341  ? 102  PRO C CA    1 
ATOM   16613 C C     . PRO C 1 102  ? 22.74931  7.13834   -24.93777 1.000 86.48714  ? 102  PRO C C     1 
ATOM   16614 O O     . PRO C 1 102  ? 23.09071  7.67420   -23.87718 1.000 106.70105 ? 102  PRO C O     1 
ATOM   16615 C CB    . PRO C 1 102  ? 23.27584  8.44339   -27.03653 1.000 81.48758  ? 102  PRO C CB    1 
ATOM   16616 C CG    . PRO C 1 102  ? 22.50582  7.86069   -28.17357 1.000 107.71241 ? 102  PRO C CG    1 
ATOM   16617 C CD    . PRO C 1 102  ? 23.06494  6.49411   -28.40484 1.000 76.62256  ? 102  PRO C CD    1 
ATOM   16618 N N     . ASP C 1 103  ? 21.61307  6.44988   -25.05731 1.000 92.75208  ? 103  ASP C N     1 
ATOM   16619 C CA    . ASP C 1 103  ? 20.68433  6.33000   -23.93641 1.000 100.47407 ? 103  ASP C CA    1 
ATOM   16620 C C     . ASP C 1 103  ? 21.24433  5.42813   -22.84159 1.000 99.69510  ? 103  ASP C C     1 
ATOM   16621 O O     . ASP C 1 103  ? 21.18031  5.76268   -21.64988 1.000 100.14119 ? 103  ASP C O     1 
ATOM   16622 C CB    . ASP C 1 103  ? 19.34234  5.80622   -24.44077 1.000 93.91686  ? 103  ASP C CB    1 
ATOM   16623 C CG    . ASP C 1 103  ? 18.64416  6.79502   -25.34994 1.000 112.61780 ? 103  ASP C CG    1 
ATOM   16624 O OD1   . ASP C 1 103  ? 18.55608  7.97938   -24.96455 1.000 106.48289 ? 103  ASP C OD1   1 
ATOM   16625 O OD2   . ASP C 1 103  ? 18.18967  6.39508   -26.44321 1.000 128.19801 ? 103  ASP C OD2   1 
ATOM   16626 N N     . GLN C 1 104  ? 21.79588  4.27599   -23.22984 1.000 97.80009  ? 104  GLN C N     1 
ATOM   16627 C CA    . GLN C 1 104  ? 22.42885  3.39038   -22.25915 1.000 102.81770 ? 104  GLN C CA    1 
ATOM   16628 C C     . GLN C 1 104  ? 23.60478  4.07765   -21.57531 1.000 96.58803  ? 104  GLN C C     1 
ATOM   16629 O O     . GLN C 1 104  ? 23.77833  3.96821   -20.35314 1.000 93.54748  ? 104  GLN C O     1 
ATOM   16630 C CB    . GLN C 1 104  ? 22.88390  2.10585   -22.94952 1.000 86.36180  ? 104  GLN C CB    1 
ATOM   16631 C CG    . GLN C 1 104  ? 23.63807  1.15250   -22.04171 1.000 106.32830 ? 104  GLN C CG    1 
ATOM   16632 C CD    . GLN C 1 104  ? 22.93753  -0.18309  -21.89935 1.000 131.93926 ? 104  GLN C CD    1 
ATOM   16633 O OE1   . GLN C 1 104  ? 21.84810  -0.38633  -22.43789 1.000 144.00133 ? 104  GLN C OE1   1 
ATOM   16634 N NE2   . GLN C 1 104  ? 23.55819  -1.10222  -21.16903 1.000 126.09380 ? 104  GLN C NE2   1 
ATOM   16635 N N     . ALA C 1 105  ? 24.42067  4.79510   -22.35099 1.000 80.67059  ? 105  ALA C N     1 
ATOM   16636 C CA    . ALA C 1 105  ? 25.52666  5.54413   -21.76887 1.000 83.38689  ? 105  ALA C CA    1 
ATOM   16637 C C     . ALA C 1 105  ? 25.02163  6.58193   -20.77992 1.000 93.07774  ? 105  ALA C C     1 
ATOM   16638 O O     . ALA C 1 105  ? 25.60044  6.75529   -19.69876 1.000 100.35762 ? 105  ALA C O     1 
ATOM   16639 C CB    . ALA C 1 105  ? 26.34266  6.21565   -22.87117 1.000 72.88139  ? 105  ALA C CB    1 
ATOM   16640 N N     . GLN C 1 106  ? 23.94630  7.28732   -21.13678 1.000 81.42816  ? 106  GLN C N     1 
ATOM   16641 C CA    . GLN C 1 106  ? 23.38353  8.27844   -20.23110 1.000 85.70885  ? 106  GLN C CA    1 
ATOM   16642 C C     . GLN C 1 106  ? 22.97968  7.63329   -18.91753 1.000 88.21593  ? 106  GLN C C     1 
ATOM   16643 O O     . GLN C 1 106  ? 23.33683  8.12060   -17.84102 1.000 83.66271  ? 106  GLN C O     1 
ATOM   16644 C CB    . GLN C 1 106  ? 22.18309  8.96759   -20.88130 1.000 77.32570  ? 106  GLN C CB    1 
ATOM   16645 C CG    . GLN C 1 106  ? 21.77494  10.27645  -20.20776 1.000 91.01218  ? 106  GLN C CG    1 
ATOM   16646 C CD    . GLN C 1 106  ? 20.93062  10.06853  -18.95909 1.000 100.53374 ? 106  GLN C CD    1 
ATOM   16647 O OE1   . GLN C 1 106  ? 20.31222  9.01808   -18.77570 1.000 102.31398 ? 106  GLN C OE1   1 
ATOM   16648 N NE2   . GLN C 1 106  ? 20.89309  11.07874  -18.09936 1.000 98.36076  ? 106  GLN C NE2   1 
ATOM   16649 N N     . VAL C 1 107  ? 22.24821  6.51892   -18.99179 1.000 91.49597  ? 107  VAL C N     1 
ATOM   16650 C CA    . VAL C 1 107  ? 21.75090  5.88030   -17.77561 1.000 88.23519  ? 107  VAL C CA    1 
ATOM   16651 C C     . VAL C 1 107  ? 22.90649  5.39665   -16.90678 1.000 87.43928  ? 107  VAL C C     1 
ATOM   16652 O O     . VAL C 1 107  ? 22.87642  5.53600   -15.67802 1.000 92.09781  ? 107  VAL C O     1 
ATOM   16653 C CB    . VAL C 1 107  ? 20.78194  4.73585   -18.12038 1.000 95.54757  ? 107  VAL C CB    1 
ATOM   16654 C CG1   . VAL C 1 107  ? 20.25437  4.09671   -16.84355 1.000 102.24994 ? 107  VAL C CG1   1 
ATOM   16655 C CG2   . VAL C 1 107  ? 19.62626  5.26031   -18.95579 1.000 117.77258 ? 107  VAL C CG2   1 
ATOM   16656 N N     . GLN C 1 108  ? 23.94160  4.82345   -17.52314 1.000 86.13568  ? 108  GLN C N     1 
ATOM   16657 C CA    . GLN C 1 108  ? 25.06476  4.31150   -16.74072 1.000 87.41682  ? 108  GLN C CA    1 
ATOM   16658 C C     . GLN C 1 108  ? 25.84226  5.44163   -16.06953 1.000 83.70426  ? 108  GLN C C     1 
ATOM   16659 O O     . GLN C 1 108  ? 26.17606  5.36151   -14.87682 1.000 86.20636  ? 108  GLN C O     1 
ATOM   16660 C CB    . GLN C 1 108  ? 25.97710  3.47462   -17.63308 1.000 74.14227  ? 108  GLN C CB    1 
ATOM   16661 C CG    . GLN C 1 108  ? 25.31862  2.19922   -18.12794 1.000 81.94204  ? 108  GLN C CG    1 
ATOM   16662 C CD    . GLN C 1 108  ? 26.31102  1.22104   -18.70687 1.000 88.18659  ? 108  GLN C CD    1 
ATOM   16663 O OE1   . GLN C 1 108  ? 27.37719  1.61044   -19.17757 1.000 99.57109  ? 108  GLN C OE1   1 
ATOM   16664 N NE2   . GLN C 1 108  ? 25.96382  -0.05954  -18.68147 1.000 99.92230  ? 108  GLN C NE2   1 
ATOM   16665 N N     . VAL C 1 109  ? 26.13974  6.50653   -16.81920 1.000 95.06574  ? 109  VAL C N     1 
ATOM   16666 C CA    . VAL C 1 109  ? 26.81865  7.65605   -16.22796 1.000 82.48440  ? 109  VAL C CA    1 
ATOM   16667 C C     . VAL C 1 109  ? 25.97901  8.23564   -15.09872 1.000 81.89870  ? 109  VAL C C     1 
ATOM   16668 O O     . VAL C 1 109  ? 26.50594  8.63515   -14.05263 1.000 82.57624  ? 109  VAL C O     1 
ATOM   16669 C CB    . VAL C 1 109  ? 27.12502  8.71043   -17.30993 1.000 81.25177  ? 109  VAL C CB    1 
ATOM   16670 C CG1   . VAL C 1 109  ? 27.62109  10.00893  -16.68170 1.000 73.22578  ? 109  VAL C CG1   1 
ATOM   16671 C CG2   . VAL C 1 109  ? 28.13611  8.16943   -18.31053 1.000 72.30707  ? 109  VAL C CG2   1 
ATOM   16672 N N     . GLN C 1 110  ? 24.65840  8.28110   -15.28900 1.000 77.84033  ? 110  GLN C N     1 
ATOM   16673 C CA    . GLN C 1 110  ? 23.77003  8.80507   -14.25906 1.000 84.21216  ? 110  GLN C CA    1 
ATOM   16674 C C     . GLN C 1 110  ? 23.83072  7.95695   -12.99571 1.000 83.01633  ? 110  GLN C C     1 
ATOM   16675 O O     . GLN C 1 110  ? 23.94602  8.48517   -11.88290 1.000 82.67230  ? 110  GLN C O     1 
ATOM   16676 C CB    . GLN C 1 110  ? 22.34231  8.86723   -14.79544 1.000 76.58602  ? 110  GLN C CB    1 
ATOM   16677 C CG    . GLN C 1 110  ? 21.32465  9.16690   -13.73109 1.000 89.87302  ? 110  GLN C CG    1 
ATOM   16678 C CD    . GLN C 1 110  ? 20.11447  9.87559   -14.27303 1.000 90.54276  ? 110  GLN C CD    1 
ATOM   16679 O OE1   . GLN C 1 110  ? 20.23585  10.86008  -15.00329 1.000 90.35591  ? 110  GLN C OE1   1 
ATOM   16680 N NE2   . GLN C 1 110  ? 18.93071  9.39203   -13.90513 1.000 88.31216  ? 110  GLN C NE2   1 
ATOM   16681 N N     . ASN C 1 111  ? 23.75696  6.63330   -13.15448 1.000 76.44714  ? 111  ASN C N     1 
ATOM   16682 C CA    . ASN C 1 111  ? 23.86159  5.73309   -12.01144 1.000 76.86056  ? 111  ASN C CA    1 
ATOM   16683 C C     . ASN C 1 111  ? 25.16607  5.95403   -11.25885 1.000 93.33356  ? 111  ASN C C     1 
ATOM   16684 O O     . ASN C 1 111  ? 25.19339  5.95668   -10.01894 1.000 99.40118  ? 111  ASN C O     1 
ATOM   16685 C CB    . ASN C 1 111  ? 23.76425  4.28137   -12.47557 1.000 76.72291  ? 111  ASN C CB    1 
ATOM   16686 C CG    . ASN C 1 111  ? 22.36076  3.88550   -12.86270 1.000 82.09166  ? 111  ASN C CG    1 
ATOM   16687 O OD1   . ASN C 1 111  ? 21.40208  4.60629   -12.58990 1.000 98.65887  ? 111  ASN C OD1   1 
ATOM   16688 N ND2   . ASN C 1 111  ? 22.22821  2.72785   -13.49899 1.000 84.88711  ? 111  ASN C ND2   1 
ATOM   16689 N N     . ARG C 1 112  ? 26.25851  6.15714   -11.98918 1.000 75.63205  ? 112  ARG C N     1 
ATOM   16690 C CA    . ARG C 1 112  ? 27.53564  6.27587   -11.30153 1.000 88.70357  ? 112  ARG C CA    1 
ATOM   16691 C C     . ARG C 1 112  ? 27.72249  7.63704   -10.63169 1.000 86.86206  ? 112  ARG C C     1 
ATOM   16692 O O     . ARG C 1 112  ? 28.32547  7.70336   -9.55279  1.000 97.93828  ? 112  ARG C O     1 
ATOM   16693 C CB    . ARG C 1 112  ? 28.66295  5.93771   -12.27108 1.000 74.32276  ? 112  ARG C CB    1 
ATOM   16694 C CG    . ARG C 1 112  ? 28.70242  4.43567   -12.46989 1.000 77.36071  ? 112  ARG C CG    1 
ATOM   16695 C CD    . ARG C 1 112  ? 29.85239  3.94162   -13.30439 1.000 98.00244  ? 112  ARG C CD    1 
ATOM   16696 N NE    . ARG C 1 112  ? 30.76280  3.12112   -12.51036 1.000 123.50087 ? 112  ARG C NE    1 
ATOM   16697 C CZ    . ARG C 1 112  ? 30.45543  1.96517   -11.93231 1.000 125.32352 ? 112  ARG C CZ    1 
ATOM   16698 N NH1   . ARG C 1 112  ? 29.25419  1.42352   -12.05311 1.000 105.14188 ? 112  ARG C NH1   1 
ATOM   16699 N NH2   . ARG C 1 112  ? 31.38191  1.33385   -11.21578 1.000 126.15080 ? 112  ARG C NH2   1 
ATOM   16700 N N     . VAL C 1 113  ? 27.18810  8.72318   -11.20068 1.000 79.98481  ? 113  VAL C N     1 
ATOM   16701 C CA    . VAL C 1 113  ? 27.20730  9.98004   -10.44926 1.000 94.89876  ? 113  VAL C CA    1 
ATOM   16702 C C     . VAL C 1 113  ? 26.32855  9.86239   -9.20784  1.000 91.72856  ? 113  VAL C C     1 
ATOM   16703 O O     . VAL C 1 113  ? 26.65248  10.41158  -8.14282  1.000 102.82102 ? 113  VAL C O     1 
ATOM   16704 C CB    . VAL C 1 113  ? 26.81001  11.19225  -11.32274 1.000 88.30389  ? 113  VAL C CB    1 
ATOM   16705 C CG1   . VAL C 1 113  ? 27.48476  11.14135  -12.68025 1.000 87.60114  ? 113  VAL C CG1   1 
ATOM   16706 C CG2   . VAL C 1 113  ? 25.29921  11.32950  -11.46377 1.000 91.51481  ? 113  VAL C CG2   1 
ATOM   16707 N N     . ALA C 1 114  ? 25.22055  9.12265   -9.31081  1.000 81.37095  ? 114  ALA C N     1 
ATOM   16708 C CA    . ALA C 1 114  ? 24.37480  8.91927   -8.14109  1.000 99.13443  ? 114  ALA C CA    1 
ATOM   16709 C C     . ALA C 1 114  ? 25.13336  8.18609   -7.04348  1.000 89.09807  ? 114  ALA C C     1 
ATOM   16710 O O     . ALA C 1 114  ? 25.02021  8.53087   -5.86191  1.000 105.82013 ? 114  ALA C O     1 
ATOM   16711 C CB    . ALA C 1 114  ? 23.11072  8.15221   -8.53169  1.000 83.31155  ? 114  ALA C CB    1 
ATOM   16712 N N     . GLN C 1 115  ? 25.91129  7.16874   -7.41824  1.000 92.54161  ? 115  GLN C N     1 
ATOM   16713 C CA    . GLN C 1 115  ? 26.68103  6.43049   -6.42162  1.000 79.23504  ? 115  GLN C CA    1 
ATOM   16714 C C     . GLN C 1 115  ? 27.83845  7.26031   -5.87105  1.000 100.26681 ? 115  GLN C C     1 
ATOM   16715 O O     . GLN C 1 115  ? 28.26096  7.04650   -4.72840  1.000 113.27058 ? 115  GLN C O     1 
ATOM   16716 C CB    . GLN C 1 115  ? 27.19239  5.11422   -7.01547  1.000 81.73399  ? 115  GLN C CB    1 
ATOM   16717 C CG    . GLN C 1 115  ? 28.66694  5.12549   -7.41652  1.000 109.69557 ? 115  GLN C CG    1 
ATOM   16718 C CD    . GLN C 1 115  ? 29.14660  3.79006   -7.96133  1.000 126.04872 ? 115  GLN C CD    1 
ATOM   16719 O OE1   . GLN C 1 115  ? 28.38093  2.82687   -8.04812  1.000 120.78193 ? 115  GLN C OE1   1 
ATOM   16720 N NE2   . GLN C 1 115  ? 30.42265  3.72841   -8.33430  1.000 109.74448 ? 115  GLN C NE2   1 
ATOM   16721 N N     . ALA C 1 116  ? 28.36251  8.20505   -6.65471  1.000 95.82942  ? 116  ALA C N     1 
ATOM   16722 C CA    . ALA C 1 116  ? 29.48011  9.02796   -6.20465  1.000 93.02930  ? 116  ALA C CA    1 
ATOM   16723 C C     . ALA C 1 116  ? 29.05551  10.25534  -5.41121  1.000 100.45313 ? 116  ALA C C     1 
ATOM   16724 O O     . ALA C 1 116  ? 29.92422  10.94286  -4.86018  1.000 86.54006  ? 116  ALA C O     1 
ATOM   16725 C CB    . ALA C 1 116  ? 30.31397  9.49312   -7.40035  1.000 89.13930  ? 116  ALA C CB    1 
ATOM   16726 N N     . GLU C 1 117  ? 27.75667  10.56482  -5.37119  1.000 96.86549  ? 117  GLU C N     1 
ATOM   16727 C CA    . GLU C 1 117  ? 27.31422  11.79505  -4.71674  1.000 94.43819  ? 117  GLU C CA    1 
ATOM   16728 C C     . GLU C 1 117  ? 27.72405  11.85387  -3.24471  1.000 101.48090 ? 117  GLU C C     1 
ATOM   16729 O O     . GLU C 1 117  ? 28.04453  12.93246  -2.72955  1.000 86.02031  ? 117  GLU C O     1 
ATOM   16730 C CB    . GLU C 1 117  ? 25.80124  11.95527  -4.86402  1.000 89.96259  ? 117  GLU C CB    1 
ATOM   16731 C CG    . GLU C 1 117  ? 25.41735  13.03897  -5.85722  1.000 91.96812  ? 117  GLU C CG    1 
ATOM   16732 C CD    . GLU C 1 117  ? 23.92180  13.18343  -6.02435  1.000 125.94827 ? 117  GLU C CD    1 
ATOM   16733 O OE1   . GLU C 1 117  ? 23.49229  14.12674  -6.72350  1.000 128.70330 ? 117  GLU C OE1   1 
ATOM   16734 O OE2   . GLU C 1 117  ? 23.17747  12.35463  -5.45831  1.000 138.59105 ? 117  GLU C OE2   1 
ATOM   16735 N N     . ALA C 1 118  ? 27.72847  10.71421  -2.54874  1.000 96.09506  ? 118  ALA C N     1 
ATOM   16736 C CA    . ALA C 1 118  ? 28.03126  10.74106  -1.11933  1.000 97.38665  ? 118  ALA C CA    1 
ATOM   16737 C C     . ALA C 1 118  ? 29.50219  10.99946  -0.81829  1.000 98.42473  ? 118  ALA C C     1 
ATOM   16738 O O     . ALA C 1 118  ? 29.84333  11.24993  0.34353   1.000 90.90160  ? 118  ALA C O     1 
ATOM   16739 C CB    . ALA C 1 118  ? 27.60552  9.43492   -0.45418  1.000 81.29572  ? 118  ALA C CB    1 
ATOM   16740 N N     . ARG C 1 119  ? 30.37739  10.93454  -1.81647  1.000 89.55447  ? 119  ARG C N     1 
ATOM   16741 C CA    . ARG C 1 119  ? 31.78449  11.25239  -1.63395  1.000 77.64889  ? 119  ARG C CA    1 
ATOM   16742 C C     . ARG C 1 119  ? 32.10260  12.69246  -2.01438  1.000 79.16873  ? 119  ARG C C     1 
ATOM   16743 O O     . ARG C 1 119  ? 33.27950  13.06031  -2.08777  1.000 81.89536  ? 119  ARG C O     1 
ATOM   16744 C CB    . ARG C 1 119  ? 32.65452  10.28305  -2.43860  1.000 84.87511  ? 119  ARG C CB    1 
ATOM   16745 C CG    . ARG C 1 119  ? 32.35250  8.81245   -2.17911  1.000 103.86844 ? 119  ARG C CG    1 
ATOM   16746 C CD    . ARG C 1 119  ? 33.63110  7.98902   -2.06424  1.000 127.86836 ? 119  ARG C CD    1 
ATOM   16747 N NE    . ARG C 1 119  ? 33.48723  6.87913   -1.12742  1.000 153.47790 ? 119  ARG C NE    1 
ATOM   16748 C CZ    . ARG C 1 119  ? 33.08238  5.66034   -1.46088  1.000 145.30902 ? 119  ARG C CZ    1 
ATOM   16749 N NH1   . ARG C 1 119  ? 32.77689  5.35092   -2.71128  1.000 118.55091 ? 119  ARG C NH1   1 
ATOM   16750 N NH2   . ARG C 1 119  ? 32.97996  4.72879   -0.51557  1.000 121.61176 ? 119  ARG C NH2   1 
ATOM   16751 N N     . LEU C 1 120  ? 31.08727  13.50834  -2.26640  1.000 87.93592  ? 120  LEU C N     1 
ATOM   16752 C CA    . LEU C 1 120  ? 31.27808  14.89374  -2.65594  1.000 100.51141 ? 120  LEU C CA    1 
ATOM   16753 C C     . LEU C 1 120  ? 30.90494  15.82976  -1.51715  1.000 95.25527  ? 120  LEU C C     1 
ATOM   16754 O O     . LEU C 1 120  ? 30.19561  15.43898  -0.58427  1.000 96.11725  ? 120  LEU C O     1 
ATOM   16755 C CB    . LEU C 1 120  ? 30.44305  15.24757  -3.89634  1.000 95.71766  ? 120  LEU C CB    1 
ATOM   16756 C CG    . LEU C 1 120  ? 30.35761  14.24100  -5.04117  1.000 99.91831  ? 120  LEU C CG    1 
ATOM   16757 C CD1   . LEU C 1 120  ? 29.11136  14.50674  -5.85402  1.000 93.11225  ? 120  LEU C CD1   1 
ATOM   16758 C CD2   . LEU C 1 120  ? 31.59208  14.32382  -5.91178  1.000 88.97512  ? 120  LEU C CD2   1 
ATOM   16759 N N     . PRO C 1 121  ? 31.37679  17.07720  -1.55701  1.000 96.03608  ? 121  PRO C N     1 
ATOM   16760 C CA    . PRO C 1 121  ? 30.99570  18.04290  -0.51995  1.000 89.89141  ? 121  PRO C CA    1 
ATOM   16761 C C     . PRO C 1 121  ? 29.48566  18.20862  -0.43352  1.000 97.46150  ? 121  PRO C C     1 
ATOM   16762 O O     . PRO C 1 121  ? 28.76793  18.12133  -1.43268  1.000 81.86124  ? 121  PRO C O     1 
ATOM   16763 C CB    . PRO C 1 121  ? 31.66763  19.34840  -0.97015  1.000 94.79254  ? 121  PRO C CB    1 
ATOM   16764 C CG    . PRO C 1 121  ? 32.48688  19.02522  -2.17623  1.000 99.90469  ? 121  PRO C CG    1 
ATOM   16765 C CD    . PRO C 1 121  ? 32.49391  17.55231  -2.38991  1.000 95.57553  ? 121  PRO C CD    1 
ATOM   16766 N N     . GLU C 1 122  ? 29.00792  18.44819  0.79190   1.000 102.00320 ? 122  GLU C N     1 
ATOM   16767 C CA    . GLU C 1 122  ? 27.57333  18.60688  1.01062   1.000 99.80355  ? 122  GLU C CA    1 
ATOM   16768 C C     . GLU C 1 122  ? 27.01435  19.76231  0.18891   1.000 89.78961  ? 122  GLU C C     1 
ATOM   16769 O O     . GLU C 1 122  ? 25.89499  19.68105  -0.32519  1.000 81.54134  ? 122  GLU C O     1 
ATOM   16770 C CB    . GLU C 1 122  ? 27.29100  18.82173  2.49808   1.000 82.14640  ? 122  GLU C CB    1 
ATOM   16771 C CG    . GLU C 1 122  ? 25.82872  18.70890  2.89460   1.000 84.86542  ? 122  GLU C CG    1 
ATOM   16772 C CD    . GLU C 1 122  ? 25.60346  18.95042  4.37911   1.000 95.65620  ? 122  GLU C CD    1 
ATOM   16773 O OE1   . GLU C 1 122  ? 26.59273  19.08538  5.13546   1.000 92.81933  ? 122  GLU C OE1   1 
ATOM   16774 O OE2   . GLU C 1 122  ? 24.42846  19.00953  4.79024   1.000 104.12340 ? 122  GLU C OE2   1 
ATOM   16775 N N     . ASP C 1 123  ? 27.77991  20.84846  0.05035   1.000 81.46152  ? 123  ASP C N     1 
ATOM   16776 C CA    . ASP C 1 123  ? 27.30202  21.98401  -0.73133  1.000 86.94055  ? 123  ASP C CA    1 
ATOM   16777 C C     . ASP C 1 123  ? 27.04246  21.59147  -2.18008  1.000 95.16105  ? 123  ASP C C     1 
ATOM   16778 O O     . ASP C 1 123  ? 26.14021  22.14357  -2.81827  1.000 98.27945  ? 123  ASP C O     1 
ATOM   16779 C CB    . ASP C 1 123  ? 28.30150  23.14173  -0.66065  1.000 98.47403  ? 123  ASP C CB    1 
ATOM   16780 C CG    . ASP C 1 123  ? 28.57649  23.60008  0.76597   1.000 106.49686 ? 123  ASP C CG    1 
ATOM   16781 O OD1   . ASP C 1 123  ? 27.71632  24.29856  1.34682   1.000 104.39243 ? 123  ASP C OD1   1 
ATOM   16782 O OD2   . ASP C 1 123  ? 29.65649  23.26990  1.30072   1.000 105.91499 ? 123  ASP C OD2   1 
ATOM   16783 N N     . VAL C 1 124  ? 27.80670  20.63966  -2.71499  1.000 83.17281  ? 124  VAL C N     1 
ATOM   16784 C CA    . VAL C 1 124  ? 27.56371  20.19271  -4.08358  1.000 96.05412  ? 124  VAL C CA    1 
ATOM   16785 C C     . VAL C 1 124  ? 26.34723  19.27809  -4.13523  1.000 82.10551  ? 124  VAL C C     1 
ATOM   16786 O O     . VAL C 1 124  ? 25.41249  19.50836  -4.91012  1.000 89.06171  ? 124  VAL C O     1 
ATOM   16787 C CB    . VAL C 1 124  ? 28.81945  19.50819  -4.66043  1.000 94.72368  ? 124  VAL C CB    1 
ATOM   16788 C CG1   . VAL C 1 124  ? 28.52263  18.90788  -6.02465  1.000 79.92367  ? 124  VAL C CG1   1 
ATOM   16789 C CG2   . VAL C 1 124  ? 29.96706  20.50230  -4.75810  1.000 88.08723  ? 124  VAL C CG2   1 
ATOM   16790 N N     . ARG C 1 125  ? 26.32860  18.25071  -3.28210  1.000 85.17651  ? 125  ARG C N     1 
ATOM   16791 C CA    . ARG C 1 125  ? 25.22454  17.29724  -3.26615  1.000 90.22701  ? 125  ARG C CA    1 
ATOM   16792 C C     . ARG C 1 125  ? 23.88364  17.99234  -3.04985  1.000 81.19642  ? 125  ARG C C     1 
ATOM   16793 O O     . ARG C 1 125  ? 22.86181  17.55934  -3.59487  1.000 87.06658  ? 125  ARG C O     1 
ATOM   16794 C CB    . ARG C 1 125  ? 25.48686  16.24920  -2.18235  1.000 80.65977  ? 125  ARG C CB    1 
ATOM   16795 C CG    . ARG C 1 125  ? 24.49340  15.11252  -2.13937  1.000 88.47416  ? 125  ARG C CG    1 
ATOM   16796 C CD    . ARG C 1 125  ? 24.80535  14.13918  -1.00903  1.000 101.27405 ? 125  ARG C CD    1 
ATOM   16797 N NE    . ARG C 1 125  ? 25.33762  14.80556  0.17505   1.000 106.73457 ? 125  ARG C NE    1 
ATOM   16798 C CZ    . ARG C 1 125  ? 26.54663  14.58385  0.67268   1.000 87.57926  ? 125  ARG C CZ    1 
ATOM   16799 N NH1   . ARG C 1 125  ? 27.37399  13.71969  0.11197   1.000 102.69490 ? 125  ARG C NH1   1 
ATOM   16800 N NH2   . ARG C 1 125  ? 26.93897  15.25346  1.75251   1.000 83.06662  ? 125  ARG C NH2   1 
ATOM   16801 N N     . ARG C 1 126  ? 23.87856  19.08725  -2.28682  1.000 88.79680  ? 126  ARG C N     1 
ATOM   16802 C CA    . ARG C 1 126  ? 22.65716  19.85256  -2.05884  1.000 100.68718 ? 126  ARG C CA    1 
ATOM   16803 C C     . ARG C 1 126  ? 22.10610  20.42402  -3.36251  1.000 92.41115  ? 126  ARG C C     1 
ATOM   16804 O O     . ARG C 1 126  ? 20.89320  20.39973  -3.59993  1.000 84.24604  ? 126  ARG C O     1 
ATOM   16805 C CB    . ARG C 1 126  ? 22.94234  20.97397  -1.05597  1.000 82.84023  ? 126  ARG C CB    1 
ATOM   16806 C CG    . ARG C 1 126  ? 21.92672  21.12075  0.06076   1.000 110.54170 ? 126  ARG C CG    1 
ATOM   16807 C CD    . ARG C 1 126  ? 22.01229  22.50614  0.69717   1.000 122.37689 ? 126  ARG C CD    1 
ATOM   16808 N NE    . ARG C 1 126  ? 23.37912  23.01388  0.72158   1.000 134.43792 ? 126  ARG C NE    1 
ATOM   16809 C CZ    . ARG C 1 126  ? 23.78182  24.11021  0.09371   1.000 129.86735 ? 126  ARG C CZ    1 
ATOM   16810 N NH1   . ARG C 1 126  ? 22.95001  24.83520  -0.63623  1.000 113.39426 ? 126  ARG C NH1   1 
ATOM   16811 N NH2   . ARG C 1 126  ? 25.05847  24.47573  0.17864   1.000 140.72683 ? 126  ARG C NH2   1 
ATOM   16812 N N     . LEU C 1 127  ? 22.97914  20.94273  -4.21908  1.000 81.37778  ? 127  LEU C N     1 
ATOM   16813 C CA    . LEU C 1 127  ? 22.52014  21.61177  -5.42403  1.000 83.66925  ? 127  LEU C CA    1 
ATOM   16814 C C     . LEU C 1 127  ? 22.15530  20.63916  -6.53916  1.000 86.35924  ? 127  LEU C C     1 
ATOM   16815 O O     . LEU C 1 127  ? 21.59922  21.06772  -7.55679  1.000 91.71369  ? 127  LEU C O     1 
ATOM   16816 C CB    . LEU C 1 127  ? 23.58969  22.59676  -5.89816  1.000 84.70769  ? 127  LEU C CB    1 
ATOM   16817 C CG    . LEU C 1 127  ? 23.67398  23.89893  -5.09123  1.000 80.93595  ? 127  LEU C CG    1 
ATOM   16818 C CD1   . LEU C 1 127  ? 24.32060  24.99569  -5.91305  1.000 103.15597 ? 127  LEU C CD1   1 
ATOM   16819 C CD2   . LEU C 1 127  ? 22.29919  24.33948  -4.61137  1.000 95.78092  ? 127  LEU C CD2   1 
ATOM   16820 N N     . GLY C 1 128  ? 22.43776  19.34943  -6.37253  1.000 85.62264  ? 128  GLY C N     1 
ATOM   16821 C CA    . GLY C 1 128  ? 22.08973  18.36477  -7.37774  1.000 80.26391  ? 128  GLY C CA    1 
ATOM   16822 C C     . GLY C 1 128  ? 23.04797  18.33820  -8.55002  1.000 91.46674  ? 128  GLY C C     1 
ATOM   16823 O O     . GLY C 1 128  ? 23.65539  19.35631  -8.89703  1.000 88.08909  ? 128  GLY C O     1 
ATOM   16824 N N     . ILE C 1 129  ? 23.18598  17.17478  -9.17686  1.000 90.83469  ? 129  ILE C N     1 
ATOM   16825 C CA    . ILE C 1 129  ? 24.08317  16.98791  -10.30808 1.000 79.89108  ? 129  ILE C CA    1 
ATOM   16826 C C     . ILE C 1 129  ? 23.25577  16.52692  -11.49947 1.000 91.83295  ? 129  ILE C C     1 
ATOM   16827 O O     . ILE C 1 129  ? 22.48197  15.56861  -11.39088 1.000 82.31851  ? 129  ILE C O     1 
ATOM   16828 C CB    . ILE C 1 129  ? 25.19867  15.97994  -9.97623  1.000 102.35525 ? 129  ILE C CB    1 
ATOM   16829 C CG1   . ILE C 1 129  ? 26.28836  16.66235  -9.14692  1.000 97.87041  ? 129  ILE C CG1   1 
ATOM   16830 C CG2   . ILE C 1 129  ? 25.78066  15.36647  -11.24361 1.000 76.53077  ? 129  ILE C CG2   1 
ATOM   16831 C CD1   . ILE C 1 129  ? 27.31875  15.71252  -8.60686  1.000 86.06198  ? 129  ILE C CD1   1 
ATOM   16832 N N     . THR C 1 130  ? 23.41653  17.21150  -12.62921 1.000 98.48379  ? 130  THR C N     1 
ATOM   16833 C CA    . THR C 1 130  ? 22.66666  16.92268  -13.84370 1.000 77.24507  ? 130  THR C CA    1 
ATOM   16834 C C     . THR C 1 130  ? 23.47896  16.00450  -14.74708 1.000 78.61875  ? 130  THR C C     1 
ATOM   16835 O O     . THR C 1 130  ? 24.70396  16.12215  -14.82377 1.000 89.81395  ? 130  THR C O     1 
ATOM   16836 C CB    . THR C 1 130  ? 22.32151  18.21649  -14.58490 1.000 82.71137  ? 130  THR C CB    1 
ATOM   16837 O OG1   . THR C 1 130  ? 21.69942  19.13218  -13.67849 1.000 114.13002 ? 130  THR C OG1   1 
ATOM   16838 C CG2   . THR C 1 130  ? 21.36009  17.94441  -15.72508 1.000 102.71784 ? 130  THR C CG2   1 
ATOM   16839 N N     . THR C 1 131  ? 22.79289  15.08720  -15.42624 1.000 77.41735  ? 131  THR C N     1 
ATOM   16840 C CA    . THR C 1 131  ? 23.43003  14.18000  -16.37890 1.000 85.67870  ? 131  THR C CA    1 
ATOM   16841 C C     . THR C 1 131  ? 22.52939  14.05489  -17.60223 1.000 87.05303  ? 131  THR C C     1 
ATOM   16842 O O     . THR C 1 131  ? 21.47637  13.41279  -17.54243 1.000 91.12730  ? 131  THR C O     1 
ATOM   16843 C CB    . THR C 1 131  ? 23.70725  12.81505  -15.74077 1.000 75.68838  ? 131  THR C CB    1 
ATOM   16844 O OG1   . THR C 1 131  ? 24.66306  12.97452  -14.68492 1.000 77.04092  ? 131  THR C OG1   1 
ATOM   16845 C CG2   . THR C 1 131  ? 24.25865  11.83533  -16.75547 1.000 80.06006  ? 131  THR C CG2   1 
ATOM   16846 N N     . GLN C 1 132  ? 22.93759  14.67682  -18.70643 1.000 88.67495  ? 132  GLN C N     1 
ATOM   16847 C CA    . GLN C 1 132  ? 22.16880  14.64361  -19.94489 1.000 86.37757  ? 132  GLN C CA    1 
ATOM   16848 C C     . GLN C 1 132  ? 23.05978  14.16663  -21.07532 1.000 94.44823  ? 132  GLN C C     1 
ATOM   16849 O O     . GLN C 1 132  ? 24.19219  14.63394  -21.20804 1.000 89.05054  ? 132  GLN C O     1 
ATOM   16850 C CB    . GLN C 1 132  ? 21.60018  16.02094  -20.30553 1.000 87.37034  ? 132  GLN C CB    1 
ATOM   16851 C CG    . GLN C 1 132  ? 21.38122  16.95838  -19.13365 1.000 102.54315 ? 132  GLN C CG    1 
ATOM   16852 C CD    . GLN C 1 132  ? 21.28564  18.41071  -19.56870 1.000 112.68087 ? 132  GLN C CD    1 
ATOM   16853 O OE1   . GLN C 1 132  ? 21.67999  18.76346  -20.68049 1.000 111.71648 ? 132  GLN C OE1   1 
ATOM   16854 N NE2   . GLN C 1 132  ? 20.74889  19.25802  -18.69710 1.000 126.23215 ? 132  GLN C NE2   1 
ATOM   16855 N N     . LYS C 1 133  ? 22.55558  13.24911  -21.89341 1.000 98.00803  ? 133  LYS C N     1 
ATOM   16856 C CA    . LYS C 1 133  ? 23.24095  12.96302  -23.14405 1.000 80.49277  ? 133  LYS C CA    1 
ATOM   16857 C C     . LYS C 1 133  ? 23.22152  14.21917  -24.00172 1.000 73.26573  ? 133  LYS C C     1 
ATOM   16858 O O     . LYS C 1 133  ? 22.22329  14.94083  -24.04538 1.000 79.41177  ? 133  LYS C O     1 
ATOM   16859 C CB    . LYS C 1 133  ? 22.58541  11.78075  -23.86550 1.000 73.42817  ? 133  LYS C CB    1 
ATOM   16860 C CG    . LYS C 1 133  ? 21.40519  12.13079  -24.74844 1.000 73.80106  ? 133  LYS C CG    1 
ATOM   16861 C CD    . LYS C 1 133  ? 20.60052  10.90167  -25.11462 1.000 74.02541  ? 133  LYS C CD    1 
ATOM   16862 C CE    . LYS C 1 133  ? 19.18619  11.30018  -25.48793 1.000 74.70585  ? 133  LYS C CE    1 
ATOM   16863 N NZ    . LYS C 1 133  ? 18.27336  10.13408  -25.54001 1.000 92.30575  ? 133  LYS C NZ    1 
ATOM   16864 N N     . GLN C 1 134  ? 24.35116  14.52195  -24.63404 1.000 99.77907  ? 134  GLN C N     1 
ATOM   16865 C CA    . GLN C 1 134  ? 24.43234  15.74186  -25.42331 1.000 114.50803 ? 134  GLN C CA    1 
ATOM   16866 C C     . GLN C 1 134  ? 25.62785  15.67438  -26.35631 1.000 128.55509 ? 134  GLN C C     1 
ATOM   16867 O O     . GLN C 1 134  ? 26.70182  15.20870  -25.96642 1.000 138.02620 ? 134  GLN C O     1 
ATOM   16868 C CB    . GLN C 1 134  ? 24.52481  16.98117  -24.52297 1.000 113.05619 ? 134  GLN C CB    1 
ATOM   16869 C CG    . GLN C 1 134  ? 24.91589  18.33610  -25.16637 1.000 128.23007 ? 134  GLN C CG    1 
ATOM   16870 C CD    . GLN C 1 134  ? 24.28232  18.67011  -26.52783 1.000 150.70784 ? 134  GLN C CD    1 
ATOM   16871 O OE1   . GLN C 1 134  ? 23.57329  17.87239  -27.14667 1.000 130.01832 ? 134  GLN C OE1   1 
ATOM   16872 N NE2   . GLN C 1 134  ? 24.59304  19.86540  -27.01932 1.000 150.02215 ? 134  GLN C NE2   1 
ATOM   16873 N N     . SER C 1 135  ? 25.42792  16.16076  -27.59368 1.000 113.53248 ? 135  SER C N     1 
ATOM   16874 C CA    . SER C 1 135  ? 26.46713  16.36862  -28.59436 1.000 132.11810 ? 135  SER C CA    1 
ATOM   16875 C C     . SER C 1 135  ? 26.84202  17.84355  -28.63316 1.000 121.22782 ? 135  SER C C     1 
ATOM   16876 O O     . SER C 1 135  ? 25.95213  18.69591  -28.79119 1.000 121.46896 ? 135  SER C O     1 
ATOM   16877 C CB    . SER C 1 135  ? 25.97221  15.91952  -29.97044 1.000 147.47618 ? 135  SER C CB    1 
ATOM   16878 O OG    . SER C 1 135  ? 26.60070  16.63582  -31.01596 1.000 137.17782 ? 135  SER C OG    1 
ATOM   16879 N N     . PRO C 1 136  ? 28.12646  18.19670  -28.53535 1.000 120.85759 ? 136  PRO C N     1 
ATOM   16880 C CA    . PRO C 1 136  ? 28.50621  19.61933  -28.47200 1.000 102.17775 ? 136  PRO C CA    1 
ATOM   16881 C C     . PRO C 1 136  ? 28.25585  20.36299  -29.77692 1.000 138.45655 ? 136  PRO C C     1 
ATOM   16882 O O     . PRO C 1 136  ? 28.68612  21.50948  -29.94389 1.000 128.54671 ? 136  PRO C O     1 
ATOM   16883 C CB    . PRO C 1 136  ? 30.00405  19.57419  -28.14768 1.000 119.29787 ? 136  PRO C CB    1 
ATOM   16884 C CG    . PRO C 1 136  ? 30.46566  18.21230  -28.57142 1.000 119.77638 ? 136  PRO C CG    1 
ATOM   16885 C CD    . PRO C 1 136  ? 29.28524  17.28934  -28.56702 1.000 127.38875 ? 136  PRO C CD    1 
ATOM   16886 N N     . THR C 1 137  ? 27.56290  19.70423  -30.70639 1.000 140.50293 ? 137  THR C N     1 
ATOM   16887 C CA    . THR C 1 137  ? 27.32834  20.20738  -32.05607 1.000 121.13025 ? 137  THR C CA    1 
ATOM   16888 C C     . THR C 1 137  ? 26.21706  21.25081  -32.04937 1.000 105.82338 ? 137  THR C C     1 
ATOM   16889 O O     . THR C 1 137  ? 25.04534  20.91847  -31.84199 1.000 96.73269  ? 137  THR C O     1 
ATOM   16890 C CB    . THR C 1 137  ? 26.95951  19.04675  -32.97707 1.000 142.79318 ? 137  THR C CB    1 
ATOM   16891 O OG1   . THR C 1 137  ? 27.75422  17.89830  -32.64637 1.000 143.92874 ? 137  THR C OG1   1 
ATOM   16892 C CG2   . THR C 1 137  ? 27.15958  19.41588  -34.43776 1.000 106.50699 ? 137  THR C CG2   1 
ATOM   16893 N N     . LEU C 1 138  ? 26.58144  22.50664  -32.29776 1.000 105.95348 ? 138  LEU C N     1 
ATOM   16894 C CA    . LEU C 1 138  ? 25.62091  23.55214  -32.65084 1.000 96.14225  ? 138  LEU C CA    1 
ATOM   16895 C C     . LEU C 1 138  ? 25.08799  23.25810  -34.04843 1.000 102.01205 ? 138  LEU C C     1 
ATOM   16896 O O     . LEU C 1 138  ? 25.77249  23.49400  -35.04701 1.000 101.50615 ? 138  LEU C O     1 
ATOM   16897 C CB    . LEU C 1 138  ? 26.29506  24.91798  -32.60755 1.000 85.36279  ? 138  LEU C CB    1 
ATOM   16898 C CG    . LEU C 1 138  ? 25.78097  25.98706  -31.65588 1.000 100.95769 ? 138  LEU C CG    1 
ATOM   16899 C CD1   . LEU C 1 138  ? 26.44482  27.31485  -31.97551 1.000 108.14285 ? 138  LEU C CD1   1 
ATOM   16900 C CD2   . LEU C 1 138  ? 24.27605  26.09405  -31.75377 1.000 109.17771 ? 138  LEU C CD2   1 
ATOM   16901 N N     . THR C 1 139  ? 23.86203  22.73935  -34.13568 1.000 97.50646  ? 139  THR C N     1 
ATOM   16902 C CA    . THR C 1 139  ? 23.37232  22.27479  -35.42935 1.000 102.00591 ? 139  THR C CA    1 
ATOM   16903 C C     . THR C 1 139  ? 23.00725  23.44905  -36.33741 1.000 106.83291 ? 139  THR C C     1 
ATOM   16904 O O     . THR C 1 139  ? 23.32488  23.43443  -37.53301 1.000 101.58402 ? 139  THR C O     1 
ATOM   16905 C CB    . THR C 1 139  ? 22.20000  21.31517  -35.22076 1.000 101.36624 ? 139  THR C CB    1 
ATOM   16906 O OG1   . THR C 1 139  ? 22.71913  20.02979  -34.86430 1.000 108.98020 ? 139  THR C OG1   1 
ATOM   16907 C CG2   . THR C 1 139  ? 21.38928  21.15136  -36.48816 1.000 101.89682 ? 139  THR C CG2   1 
ATOM   16908 N N     . LEU C 1 140  ? 22.36731  24.48110  -35.79140 1.000 93.96658  ? 140  LEU C N     1 
ATOM   16909 C CA    . LEU C 1 140  ? 22.20742  25.75229  -36.49136 1.000 94.58519  ? 140  LEU C CA    1 
ATOM   16910 C C     . LEU C 1 140  ? 21.98116  26.84009  -35.45058 1.000 103.74588 ? 140  LEU C C     1 
ATOM   16911 O O     . LEU C 1 140  ? 21.87048  26.56586  -34.25272 1.000 102.39485 ? 140  LEU C O     1 
ATOM   16912 C CB    . LEU C 1 140  ? 21.05758  25.72540  -37.50145 1.000 87.60073  ? 140  LEU C CB    1 
ATOM   16913 C CG    . LEU C 1 140  ? 19.64319  25.35470  -37.06288 1.000 87.97773  ? 140  LEU C CG    1 
ATOM   16914 C CD1   . LEU C 1 140  ? 18.64941  26.08379  -37.94639 1.000 94.70411  ? 140  LEU C CD1   1 
ATOM   16915 C CD2   . LEU C 1 140  ? 19.42015  23.86664  -37.16691 1.000 101.58555 ? 140  LEU C CD2   1 
ATOM   16916 N N     . VAL C 1 141  ? 21.91254  28.08510  -35.91723 1.000 92.42364  ? 141  VAL C N     1 
ATOM   16917 C CA    . VAL C 1 141  ? 21.70000  29.23532  -35.04436 1.000 95.94456  ? 141  VAL C CA    1 
ATOM   16918 C C     . VAL C 1 141  ? 20.66384  30.14427  -35.68915 1.000 94.29030  ? 141  VAL C C     1 
ATOM   16919 O O     . VAL C 1 141  ? 20.77921  30.48460  -36.87137 1.000 97.82856  ? 141  VAL C O     1 
ATOM   16920 C CB    . VAL C 1 141  ? 23.00659  30.01303  -34.77529 1.000 102.40751 ? 141  VAL C CB    1 
ATOM   16921 C CG1   . VAL C 1 141  ? 22.70025  31.40858  -34.23033 1.000 89.43723  ? 141  VAL C CG1   1 
ATOM   16922 C CG2   . VAL C 1 141  ? 23.90610  29.24473  -33.81145 1.000 82.82419  ? 141  VAL C CG2   1 
ATOM   16923 N N     . VAL C 1 142  ? 19.65303  30.53428  -34.91616 1.000 87.11513  ? 142  VAL C N     1 
ATOM   16924 C CA    . VAL C 1 142  ? 18.61787  31.45779  -35.36325 1.000 98.44477  ? 142  VAL C CA    1 
ATOM   16925 C C     . VAL C 1 142  ? 18.86612  32.80550  -34.70366 1.000 89.09019  ? 142  VAL C C     1 
ATOM   16926 O O     . VAL C 1 142  ? 18.99339  32.88877  -33.47831 1.000 99.97242  ? 142  VAL C O     1 
ATOM   16927 C CB    . VAL C 1 142  ? 17.20823  30.93422  -35.03789 1.000 96.63531  ? 142  VAL C CB    1 
ATOM   16928 C CG1   . VAL C 1 142  ? 16.16774  31.99536  -35.35782 1.000 95.59913  ? 142  VAL C CG1   1 
ATOM   16929 C CG2   . VAL C 1 142  ? 16.92114  29.65089  -35.81368 1.000 80.94028  ? 142  VAL C CG2   1 
ATOM   16930 N N     . HIS C 1 143  ? 18.93862  33.85360  -35.51514 1.000 101.95266 ? 143  HIS C N     1 
ATOM   16931 C CA    . HIS C 1 143  ? 19.19068  35.20913  -35.05377 1.000 99.98618  ? 143  HIS C CA    1 
ATOM   16932 C C     . HIS C 1 143  ? 17.91171  36.02445  -35.14551 1.000 106.19152 ? 143  HIS C C     1 
ATOM   16933 O O     . HIS C 1 143  ? 17.24273  36.01619  -36.18287 1.000 112.06718 ? 143  HIS C O     1 
ATOM   16934 C CB    . HIS C 1 143  ? 20.28094  35.87946  -35.89029 1.000 97.04295  ? 143  HIS C CB    1 
ATOM   16935 C CG    . HIS C 1 143  ? 21.66192  35.39504  -35.58692 1.000 111.15908 ? 143  HIS C CG    1 
ATOM   16936 N ND1   . HIS C 1 143  ? 22.45620  35.97320  -34.62053 1.000 116.36537 ? 143  HIS C ND1   1 
ATOM   16937 C CD2   . HIS C 1 143  ? 22.39579  34.39586  -36.12994 1.000 109.78431 ? 143  HIS C CD2   1 
ATOM   16938 C CE1   . HIS C 1 143  ? 23.61787  35.34617  -34.57650 1.000 119.39682 ? 143  HIS C CE1   1 
ATOM   16939 N NE2   . HIS C 1 143  ? 23.60691  34.38519  -35.48256 1.000 112.97216 ? 143  HIS C NE2   1 
ATOM   16940 N N     . LEU C 1 144  ? 17.57683  36.71998  -34.06399 1.000 112.39123 ? 144  LEU C N     1 
ATOM   16941 C CA    . LEU C 1 144  ? 16.56358  37.76474  -34.08437 1.000 112.87772 ? 144  LEU C CA    1 
ATOM   16942 C C     . LEU C 1 144  ? 17.27258  39.10990  -34.03510 1.000 121.75684 ? 144  LEU C C     1 
ATOM   16943 O O     . LEU C 1 144  ? 18.18501  39.30315  -33.22466 1.000 126.34871 ? 144  LEU C O     1 
ATOM   16944 C CB    . LEU C 1 144  ? 15.59302  37.62809  -32.91042 1.000 115.30988 ? 144  LEU C CB    1 
ATOM   16945 C CG    . LEU C 1 144  ? 14.83532  36.30628  -32.76674 1.000 118.41766 ? 144  LEU C CG    1 
ATOM   16946 C CD1   . LEU C 1 144  ? 14.21883  36.19324  -31.37853 1.000 108.94885 ? 144  LEU C CD1   1 
ATOM   16947 C CD2   . LEU C 1 144  ? 13.76551  36.17049  -33.84217 1.000 93.26596  ? 144  LEU C CD2   1 
ATOM   16948 N N     . PHE C 1 145  ? 16.86692  40.03013  -34.90671 1.000 129.35678 ? 145  PHE C N     1 
ATOM   16949 C CA    . PHE C 1 145  ? 17.54063  41.31674  -34.98953 1.000 133.84120 ? 145  PHE C CA    1 
ATOM   16950 C C     . PHE C 1 145  ? 16.54662  42.38979  -35.40932 1.000 147.76250 ? 145  PHE C C     1 
ATOM   16951 O O     . PHE C 1 145  ? 15.48032  42.10114  -35.96138 1.000 145.77556 ? 145  PHE C O     1 
ATOM   16952 C CB    . PHE C 1 145  ? 18.73358  41.26924  -35.95510 1.000 125.46525 ? 145  PHE C CB    1 
ATOM   16953 C CG    . PHE C 1 145  ? 18.38065  40.81238  -37.34290 1.000 123.33799 ? 145  PHE C CG    1 
ATOM   16954 C CD1   . PHE C 1 145  ? 18.26532  39.46295  -37.63797 1.000 124.65044 ? 145  PHE C CD1   1 
ATOM   16955 C CD2   . PHE C 1 145  ? 18.17490  41.73319  -38.35608 1.000 129.23488 ? 145  PHE C CD2   1 
ATOM   16956 C CE1   . PHE C 1 145  ? 17.94432  39.04254  -38.91537 1.000 114.67809 ? 145  PHE C CE1   1 
ATOM   16957 C CE2   . PHE C 1 145  ? 17.85500  41.31757  -39.63409 1.000 126.02521 ? 145  PHE C CE2   1 
ATOM   16958 C CZ    . PHE C 1 145  ? 17.73850  39.97117  -39.91297 1.000 102.35707 ? 145  PHE C CZ    1 
ATOM   16959 N N     . SER C 1 146  ? 16.91225  43.63896  -35.12413 1.000 153.17887 ? 146  SER C N     1 
ATOM   16960 C CA    . SER C 1 146  ? 16.11915  44.80370  -35.50006 1.000 147.53848 ? 146  SER C CA    1 
ATOM   16961 C C     . SER C 1 146  ? 16.87692  45.61483  -36.54279 1.000 152.57316 ? 146  SER C C     1 
ATOM   16962 O O     . SER C 1 146  ? 17.86881  46.27880  -36.20029 1.000 148.51858 ? 146  SER C O     1 
ATOM   16963 C CB    . SER C 1 146  ? 15.80873  45.66156  -34.27294 1.000 139.70188 ? 146  SER C CB    1 
ATOM   16964 O OG    . SER C 1 146  ? 15.58218  47.01183  -34.63357 1.000 156.49930 ? 146  SER C OG    1 
ATOM   16965 N N     . PRO C 1 147  ? 16.45888  45.59242  -37.81237 1.000 151.81531 ? 147  PRO C N     1 
ATOM   16966 C CA    . PRO C 1 147  ? 17.24786  46.26087  -38.86288 1.000 159.98172 ? 147  PRO C CA    1 
ATOM   16967 C C     . PRO C 1 147  ? 17.46272  47.75002  -38.64431 1.000 164.00532 ? 147  PRO C C     1 
ATOM   16968 O O     . PRO C 1 147  ? 18.51430  48.27270  -39.03514 1.000 169.02592 ? 147  PRO C O     1 
ATOM   16969 C CB    . PRO C 1 147  ? 16.42387  45.99691  -40.13024 1.000 152.72585 ? 147  PRO C CB    1 
ATOM   16970 C CG    . PRO C 1 147  ? 15.67011  44.74585  -39.83201 1.000 134.04995 ? 147  PRO C CG    1 
ATOM   16971 C CD    . PRO C 1 147  ? 15.34753  44.80266  -38.36989 1.000 140.36769 ? 147  PRO C CD    1 
ATOM   16972 N N     . ASN C 1 148  ? 16.50725  48.45686  -38.04199 1.000 157.52652 ? 148  ASN C N     1 
ATOM   16973 C CA    . ASN C 1 148  ? 16.60598  49.90540  -37.90811 1.000 164.84027 ? 148  ASN C CA    1 
ATOM   16974 C C     . ASN C 1 148  ? 16.69036  50.37074  -36.45930 1.000 163.51698 ? 148  ASN C C     1 
ATOM   16975 O O     . ASN C 1 148  ? 16.63090  51.57969  -36.20585 1.000 165.98398 ? 148  ASN C O     1 
ATOM   16976 C CB    . ASN C 1 148  ? 15.42798  50.58042  -38.61589 1.000 173.32161 ? 148  ASN C CB    1 
ATOM   16977 C CG    . ASN C 1 148  ? 15.48231  50.40871  -40.12212 1.000 169.70352 ? 148  ASN C CG    1 
ATOM   16978 O OD1   . ASN C 1 148  ? 16.07933  51.22046  -40.82972 1.000 177.68905 ? 148  ASN C OD1   1 
ATOM   16979 N ND2   . ASN C 1 148  ? 14.86606  49.34208  -40.61935 1.000 165.22305 ? 148  ASN C ND2   1 
ATOM   16980 N N     . GLY C 1 149  ? 16.83161  49.45420  -35.50619 1.000 161.65504 ? 149  GLY C N     1 
ATOM   16981 C CA    . GLY C 1 149  ? 17.06979  49.82333  -34.12660 1.000 153.25171 ? 149  GLY C CA    1 
ATOM   16982 C C     . GLY C 1 149  ? 15.84495  50.10434  -33.28650 1.000 153.93162 ? 149  GLY C C     1 
ATOM   16983 O O     . GLY C 1 149  ? 15.98973  50.63530  -32.17907 1.000 172.26005 ? 149  GLY C O     1 
ATOM   16984 N N     . LYS C 1 150  ? 14.64410  49.77367  -33.76807 1.000 156.60094 ? 150  LYS C N     1 
ATOM   16985 C CA    . LYS C 1 150  ? 13.44818  49.98101  -32.95833 1.000 167.96733 ? 150  LYS C CA    1 
ATOM   16986 C C     . LYS C 1 150  ? 13.42814  49.09702  -31.71765 1.000 162.44203 ? 150  LYS C C     1 
ATOM   16987 O O     . LYS C 1 150  ? 12.72473  49.41974  -30.75436 1.000 167.27624 ? 150  LYS C O     1 
ATOM   16988 C CB    . LYS C 1 150  ? 12.18858  49.73480  -33.79245 1.000 173.09615 ? 150  LYS C CB    1 
ATOM   16989 C CG    . LYS C 1 150  ? 11.69571  50.95782  -34.55802 1.000 178.99855 ? 150  LYS C CG    1 
ATOM   16990 C CD    . LYS C 1 150  ? 10.23372  50.81079  -34.96647 1.000 191.58128 ? 150  LYS C CD    1 
ATOM   16991 C CE    . LYS C 1 150  ? 9.54662   52.16632  -35.09386 1.000 192.53888 ? 150  LYS C CE    1 
ATOM   16992 N NZ    . LYS C 1 150  ? 8.46423   52.16262  -36.12165 1.000 165.21364 ? 150  LYS C NZ    1 
ATOM   16993 N N     . TYR C 1 151  ? 14.18107  47.99889  -31.71641 1.000 150.74704 ? 151  TYR C N     1 
ATOM   16994 C CA    . TYR C 1 151  ? 14.23942  47.09548  -30.57779 1.000 156.02670 ? 151  TYR C CA    1 
ATOM   16995 C C     . TYR C 1 151  ? 15.68447  46.68474  -30.33225 1.000 162.55458 ? 151  TYR C C     1 
ATOM   16996 O O     . TYR C 1 151  ? 16.51215  46.69447  -31.24708 1.000 173.54316 ? 151  TYR C O     1 
ATOM   16997 C CB    . TYR C 1 151  ? 13.35588  45.86215  -30.80001 1.000 153.40557 ? 151  TYR C CB    1 
ATOM   16998 C CG    . TYR C 1 151  ? 11.92163  46.20457  -31.13825 1.000 162.60041 ? 151  TYR C CG    1 
ATOM   16999 C CD1   . TYR C 1 151  ? 11.07339  46.74757  -30.18079 1.000 166.09013 ? 151  TYR C CD1   1 
ATOM   17000 C CD2   . TYR C 1 151  ? 11.41679  45.99128  -32.41323 1.000 148.27549 ? 151  TYR C CD2   1 
ATOM   17001 C CE1   . TYR C 1 151  ? 9.76187   47.06218  -30.48005 1.000 148.37686 ? 151  TYR C CE1   1 
ATOM   17002 C CE2   . TYR C 1 151  ? 10.10645  46.30459  -32.72260 1.000 158.86075 ? 151  TYR C CE2   1 
ATOM   17003 C CZ    . TYR C 1 151  ? 9.28333   46.84002  -31.75323 1.000 168.25009 ? 151  TYR C CZ    1 
ATOM   17004 O OH    . TYR C 1 151  ? 7.97760   47.15350  -32.05691 1.000 158.00738 ? 151  TYR C OH    1 
ATOM   17005 N N     . ASP C 1 152  ? 15.97783  46.31804  -29.08810 1.000 163.13881 ? 152  ASP C N     1 
ATOM   17006 C CA    . ASP C 1 152  ? 17.33628  46.03926  -28.63926 1.000 161.17133 ? 152  ASP C CA    1 
ATOM   17007 C C     . ASP C 1 152  ? 17.45730  44.57927  -28.19481 1.000 158.91959 ? 152  ASP C C     1 
ATOM   17008 O O     . ASP C 1 152  ? 16.54567  43.76965  -28.38396 1.000 156.02895 ? 152  ASP C O     1 
ATOM   17009 C CB    . ASP C 1 152  ? 17.73841  47.00540  -27.52251 1.000 154.24815 ? 152  ASP C CB    1 
ATOM   17010 C CG    . ASP C 1 152  ? 17.09165  46.66465  -26.19985 1.000 146.21402 ? 152  ASP C CG    1 
ATOM   17011 O OD1   . ASP C 1 152  ? 17.65403  45.82458  -25.46642 1.000 153.28706 ? 152  ASP C OD1   1 
ATOM   17012 O OD2   . ASP C 1 152  ? 16.02372  47.23648  -25.89372 1.000 140.39084 ? 152  ASP C OD2   1 
ATOM   17013 N N     . SER C 1 153  ? 18.60884  44.25314  -27.59808 1.000 153.46863 ? 153  SER C N     1 
ATOM   17014 C CA    . SER C 1 153  ? 18.95939  42.85770  -27.34224 1.000 152.92963 ? 153  SER C CA    1 
ATOM   17015 C C     . SER C 1 153  ? 18.03315  42.20756  -26.32082 1.000 144.71606 ? 153  SER C C     1 
ATOM   17016 O O     . SER C 1 153  ? 17.65341  41.04069  -26.47965 1.000 150.04994 ? 153  SER C O     1 
ATOM   17017 C CB    . SER C 1 153  ? 20.41352  42.75765  -26.87984 1.000 156.76069 ? 153  SER C CB    1 
ATOM   17018 O OG    . SER C 1 153  ? 21.27127  42.41020  -27.95597 1.000 126.08506 ? 153  SER C OG    1 
ATOM   17019 N N     . LEU C 1 154  ? 17.67478  42.92914  -25.25740 1.000 143.69227 ? 154  LEU C N     1 
ATOM   17020 C CA    . LEU C 1 154  ? 16.89852  42.30695  -24.18940 1.000 152.72059 ? 154  LEU C CA    1 
ATOM   17021 C C     . LEU C 1 154  ? 15.50916  41.90561  -24.67070 1.000 148.51300 ? 154  LEU C C     1 
ATOM   17022 O O     . LEU C 1 154  ? 15.05208  40.78472  -24.40282 1.000 140.20472 ? 154  LEU C O     1 
ATOM   17023 C CB    . LEU C 1 154  ? 16.80606  43.24092  -22.98154 1.000 152.77263 ? 154  LEU C CB    1 
ATOM   17024 C CG    . LEU C 1 154  ? 16.87117  42.50968  -21.63595 1.000 143.55137 ? 154  LEU C CG    1 
ATOM   17025 C CD1   . LEU C 1 154  ? 18.29828  42.09805  -21.31711 1.000 156.75983 ? 154  LEU C CD1   1 
ATOM   17026 C CD2   . LEU C 1 154  ? 16.28967  43.35686  -20.51348 1.000 149.59469 ? 154  LEU C CD2   1 
ATOM   17027 N N     . TYR C 1 155  ? 14.81123  42.81127  -25.36354 1.000 147.11050 ? 155  TYR C N     1 
ATOM   17028 C CA    . TYR C 1 155  ? 13.47750  42.47743  -25.85182 1.000 137.48706 ? 155  TYR C CA    1 
ATOM   17029 C C     . TYR C 1 155  ? 13.52011  41.21840  -26.70498 1.000 149.49086 ? 155  TYR C C     1 
ATOM   17030 O O     . TYR C 1 155  ? 12.62647  40.37369  -26.62183 1.000 148.82911 ? 155  TYR C O     1 
ATOM   17031 C CB    . TYR C 1 155  ? 12.88693  43.64701  -26.64363 1.000 146.21518 ? 155  TYR C CB    1 
ATOM   17032 C CG    . TYR C 1 155  ? 11.41396  43.49655  -27.00055 1.000 169.17863 ? 155  TYR C CG    1 
ATOM   17033 C CD1   . TYR C 1 155  ? 10.62013  42.52046  -26.40691 1.000 172.20501 ? 155  TYR C CD1   1 
ATOM   17034 C CD2   . TYR C 1 155  ? 10.82554  44.32171  -27.95089 1.000 167.97885 ? 155  TYR C CD2   1 
ATOM   17035 C CE1   . TYR C 1 155  ? 9.28706   42.37814  -26.73775 1.000 175.43557 ? 155  TYR C CE1   1 
ATOM   17036 C CE2   . TYR C 1 155  ? 9.48615   44.18772  -28.28950 1.000 173.84046 ? 155  TYR C CE2   1 
ATOM   17037 C CZ    . TYR C 1 155  ? 8.72377   43.21307  -27.67909 1.000 184.92429 ? 155  TYR C CZ    1 
ATOM   17038 O OH    . TYR C 1 155  ? 7.39373   43.06703  -28.00377 1.000 185.43325 ? 155  TYR C OH    1 
ATOM   17039 N N     . MET C 1 156  ? 14.57209  41.05584  -27.50354 1.000 149.18092 ? 156  MET C N     1 
ATOM   17040 C CA    . MET C 1 156  ? 14.67871  39.86050  -28.32924 1.000 144.89916 ? 156  MET C CA    1 
ATOM   17041 C C     . MET C 1 156  ? 14.97525  38.62629  -27.48436 1.000 134.22634 ? 156  MET C C     1 
ATOM   17042 O O     . MET C 1 156  ? 14.39603  37.56143  -27.71611 1.000 111.76151 ? 156  MET C O     1 
ATOM   17043 C CB    . MET C 1 156  ? 15.74505  40.07652  -29.39428 1.000 149.72521 ? 156  MET C CB    1 
ATOM   17044 C CG    . MET C 1 156  ? 15.51818  41.36098  -30.15475 1.000 146.83359 ? 156  MET C CG    1 
ATOM   17045 S SD    . MET C 1 156  ? 16.18328  41.36563  -31.81640 1.000 151.50077 ? 156  MET C SD    1 
ATOM   17046 C CE    . MET C 1 156  ? 16.86925  43.01622  -31.88023 1.000 143.63886 ? 156  MET C CE    1 
ATOM   17047 N N     . ARG C 1 157  ? 15.85807  38.75321  -26.48903 1.000 141.64374 ? 157  ARG C N     1 
ATOM   17048 C CA    . ARG C 1 157  ? 16.12864  37.63688  -25.58657 1.000 136.51845 ? 157  ARG C CA    1 
ATOM   17049 C C     . ARG C 1 157  ? 14.83995  37.10593  -24.97423 1.000 128.95601 ? 157  ARG C C     1 
ATOM   17050 O O     . ARG C 1 157  ? 14.60584  35.88947  -24.91668 1.000 124.87734 ? 157  ARG C O     1 
ATOM   17051 C CB    . ARG C 1 157  ? 17.10030  38.08627  -24.49154 1.000 124.27215 ? 157  ARG C CB    1 
ATOM   17052 C CG    . ARG C 1 157  ? 17.17809  37.16388  -23.28206 1.000 137.88837 ? 157  ARG C CG    1 
ATOM   17053 C CD    . ARG C 1 157  ? 17.82446  35.84943  -23.65577 1.000 136.88772 ? 157  ARG C CD    1 
ATOM   17054 N NE    . ARG C 1 157  ? 17.81857  34.86818  -22.57755 1.000 124.50151 ? 157  ARG C NE    1 
ATOM   17055 C CZ    . ARG C 1 157  ? 18.89966  34.23760  -22.13979 1.000 121.37798 ? 157  ARG C CZ    1 
ATOM   17056 N NH1   . ARG C 1 157  ? 20.10001  34.50171  -22.62993 1.000 115.47487 ? 157  ARG C NH1   1 
ATOM   17057 N NH2   . ARG C 1 157  ? 18.77332  33.31611  -21.19021 1.000 137.87689 ? 157  ARG C NH2   1 
ATOM   17058 N N     . ASN C 1 158  ? 13.96800  38.00555  -24.55172 1.000 129.54435 ? 158  ASN C N     1 
ATOM   17059 C CA    . ASN C 1 158  ? 12.80552  37.55023  -23.80789 1.000 134.81857 ? 158  ASN C CA    1 
ATOM   17060 C C     . ASN C 1 158  ? 11.60695  37.26327  -24.68719 1.000 115.79323 ? 158  ASN C C     1 
ATOM   17061 O O     . ASN C 1 158  ? 10.77664  36.42913  -24.31956 1.000 122.79778 ? 158  ASN C O     1 
ATOM   17062 C CB    . ASN C 1 158  ? 12.48385  38.56682  -22.73298 1.000 142.42973 ? 158  ASN C CB    1 
ATOM   17063 C CG    . ASN C 1 158  ? 13.72476  39.17458  -22.19714 1.000 146.40551 ? 158  ASN C CG    1 
ATOM   17064 O OD1   . ASN C 1 158  ? 14.43902  38.55977  -21.40282 1.000 129.85662 ? 158  ASN C OD1   1 
ATOM   17065 N ND2   . ASN C 1 158  ? 14.04805  40.35643  -22.68073 1.000 157.45204 ? 158  ASN C ND2   1 
ATOM   17066 N N     . TYR C 1 159  ? 11.51623  37.89424  -25.85561 1.000 117.56769 ? 159  TYR C N     1 
ATOM   17067 C CA    . TYR C 1 159  ? 10.63958  37.37598  -26.89264 1.000 117.93979 ? 159  TYR C CA    1 
ATOM   17068 C C     . TYR C 1 159  ? 11.01923  35.94011  -27.22351 1.000 110.42682 ? 159  TYR C C     1 
ATOM   17069 O O     . TYR C 1 159  ? 10.14639  35.07854  -27.37675 1.000 99.86549  ? 159  TYR C O     1 
ATOM   17070 C CB    . TYR C 1 159  ? 10.72213  38.28027  -28.12446 1.000 112.10722 ? 159  TYR C CB    1 
ATOM   17071 C CG    . TYR C 1 159  ? 9.61495   38.09703  -29.14377 1.000 127.50170 ? 159  TYR C CG    1 
ATOM   17072 C CD1   . TYR C 1 159  ? 9.34682   36.85282  -29.70136 1.000 121.52994 ? 159  TYR C CD1   1 
ATOM   17073 C CD2   . TYR C 1 159  ? 8.83718   39.17400  -29.54895 1.000 124.84450 ? 159  TYR C CD2   1 
ATOM   17074 C CE1   . TYR C 1 159  ? 8.34205   36.68409  -30.62866 1.000 121.26939 ? 159  TYR C CE1   1 
ATOM   17075 C CE2   . TYR C 1 159  ? 7.82592   39.01391  -30.47957 1.000 129.15563 ? 159  TYR C CE2   1 
ATOM   17076 C CZ    . TYR C 1 159  ? 7.58494   37.76314  -31.01544 1.000 118.90138 ? 159  TYR C CZ    1 
ATOM   17077 O OH    . TYR C 1 159  ? 6.58520   37.57968  -31.94167 1.000 114.89498 ? 159  TYR C OH    1 
ATOM   17078 N N     . ALA C 1 160  ? 12.32354  35.65853  -27.29445 1.000 98.77601  ? 160  ALA C N     1 
ATOM   17079 C CA    . ALA C 1 160  ? 12.79046  34.30227  -27.55082 1.000 96.45023  ? 160  ALA C CA    1 
ATOM   17080 C C     . ALA C 1 160  ? 12.35748  33.35136  -26.44462 1.000 118.89883 ? 160  ALA C C     1 
ATOM   17081 O O     . ALA C 1 160  ? 11.87217  32.24869  -26.71926 1.000 122.43657 ? 160  ALA C O     1 
ATOM   17082 C CB    . ALA C 1 160  ? 14.31222  34.29204  -27.69993 1.000 88.08021  ? 160  ALA C CB    1 
ATOM   17083 N N     . THR C 1 161  ? 12.52622  33.75968  -25.18126 1.000 107.20025 ? 161  THR C N     1 
ATOM   17084 C CA    . THR C 1 161  ? 12.15226  32.86170  -24.08688 1.000 115.89859 ? 161  THR C CA    1 
ATOM   17085 C C     . THR C 1 161  ? 10.63729  32.67663  -23.99938 1.000 108.85695 ? 161  THR C C     1 
ATOM   17086 O O     . THR C 1 161  ? 10.16312  31.57596  -23.69595 1.000 110.68496 ? 161  THR C O     1 
ATOM   17087 C CB    . THR C 1 161  ? 12.70213  33.35754  -22.74374 1.000 120.11107 ? 161  THR C CB    1 
ATOM   17088 O OG1   . THR C 1 161  ? 12.66490  34.78497  -22.69255 1.000 118.41503 ? 161  THR C OG1   1 
ATOM   17089 C CG2   . THR C 1 161  ? 14.13488  32.88085  -22.52865 1.000 118.11460 ? 161  THR C CG2   1 
ATOM   17090 N N     . LEU C 1 162  ? 9.86097   33.73084  -24.27549 1.000 113.65056 ? 162  LEU C N     1 
ATOM   17091 C CA    . LEU C 1 162  ? 8.41349   33.69454  -24.07283 1.000 114.40381 ? 162  LEU C CA    1 
ATOM   17092 C C     . LEU C 1 162  ? 7.68575   33.00993  -25.22708 1.000 120.29761 ? 162  LEU C C     1 
ATOM   17093 O O     . LEU C 1 162  ? 6.85833   32.11901  -25.00552 1.000 129.57406 ? 162  LEU C O     1 
ATOM   17094 C CB    . LEU C 1 162  ? 7.87771   35.11648  -23.89270 1.000 85.40977  ? 162  LEU C CB    1 
ATOM   17095 C CG    . LEU C 1 162  ? 8.05894   35.80983  -22.54135 1.000 117.00832 ? 162  LEU C CG    1 
ATOM   17096 C CD1   . LEU C 1 162  ? 7.46642   37.20913  -22.59853 1.000 103.52775 ? 162  LEU C CD1   1 
ATOM   17097 C CD2   . LEU C 1 162  ? 7.42603   35.00722  -21.41487 1.000 109.18079 ? 162  LEU C CD2   1 
ATOM   17098 N N     . LYS C 1 163  ? 7.96374   33.42505  -26.46610 1.000 116.00813 ? 163  LYS C N     1 
ATOM   17099 C CA    . LYS C 1 163  ? 7.21339   32.95676  -27.62339 1.000 114.38241 ? 163  LYS C CA    1 
ATOM   17100 C C     . LYS C 1 163  ? 7.98253   32.00171  -28.52058 1.000 95.69001  ? 163  LYS C C     1 
ATOM   17101 O O     . LYS C 1 163  ? 7.35338   31.25088  -29.27102 1.000 92.27133  ? 163  LYS C O     1 
ATOM   17102 C CB    . LYS C 1 163  ? 6.74336   34.14897  -28.47313 1.000 87.53346  ? 163  LYS C CB    1 
ATOM   17103 C CG    . LYS C 1 163  ? 6.17564   35.30655  -27.65216 1.000 112.89851 ? 163  LYS C CG    1 
ATOM   17104 C CD    . LYS C 1 163  ? 4.74429   35.01970  -27.19938 1.000 109.58702 ? 163  LYS C CD    1 
ATOM   17105 C CE    . LYS C 1 163  ? 4.06642   36.26017  -26.62196 1.000 115.86913 ? 163  LYS C CE    1 
ATOM   17106 N NZ    . LYS C 1 163  ? 4.68909   37.53038  -27.09087 1.000 118.43837 ? 163  LYS C NZ    1 
ATOM   17107 N N     . VAL C 1 164  ? 9.31109   31.99390  -28.45032 1.000 104.12139 ? 164  VAL C N     1 
ATOM   17108 C CA    . VAL C 1 164  ? 10.12679  31.27582  -29.42147 1.000 99.36559  ? 164  VAL C CA    1 
ATOM   17109 C C     . VAL C 1 164  ? 10.68719  29.99271  -28.82078 1.000 99.87286  ? 164  VAL C C     1 
ATOM   17110 O O     . VAL C 1 164  ? 10.44230  28.89671  -29.33724 1.000 95.24881  ? 164  VAL C O     1 
ATOM   17111 C CB    . VAL C 1 164  ? 11.26143  32.17873  -29.94088 1.000 103.86217 ? 164  VAL C CB    1 
ATOM   17112 C CG1   . VAL C 1 164  ? 12.08954  31.45370  -30.97141 1.000 91.69012  ? 164  VAL C CG1   1 
ATOM   17113 C CG2   . VAL C 1 164  ? 10.69755  33.46827  -30.52212 1.000 106.61001 ? 164  VAL C CG2   1 
ATOM   17114 N N     . LYS C 1 165  ? 11.41535  30.12105  -27.70689 1.000 95.16109  ? 165  LYS C N     1 
ATOM   17115 C CA    . LYS C 1 165  ? 12.26357  29.03036  -27.23062 1.000 79.36850  ? 165  LYS C CA    1 
ATOM   17116 C C     . LYS C 1 165  ? 11.47295  27.77946  -26.86866 1.000 86.92705  ? 165  LYS C C     1 
ATOM   17117 O O     . LYS C 1 165  ? 11.96670  26.66895  -27.06860 1.000 94.65202  ? 165  LYS C O     1 
ATOM   17118 C CB    . LYS C 1 165  ? 13.09187  29.48998  -26.03162 1.000 77.74888  ? 165  LYS C CB    1 
ATOM   17119 C CG    . LYS C 1 165  ? 14.11420  28.47247  -25.55714 1.000 87.63722  ? 165  LYS C CG    1 
ATOM   17120 C CD    . LYS C 1 165  ? 14.76576  28.90464  -24.25243 1.000 95.91702  ? 165  LYS C CD    1 
ATOM   17121 C CE    . LYS C 1 165  ? 15.34446  27.71214  -23.50554 1.000 95.02672  ? 165  LYS C CE    1 
ATOM   17122 N NZ    . LYS C 1 165  ? 15.59337  28.02013  -22.06972 1.000 120.25733 ? 165  LYS C NZ    1 
ATOM   17123 N N     . ASP C 1 166  ? 10.26486  27.92166  -26.32325 1.000 88.42598  ? 166  ASP C N     1 
ATOM   17124 C CA    . ASP C 1 166  ? 9.52394   26.73697  -25.89229 1.000 100.80937 ? 166  ASP C CA    1 
ATOM   17125 C C     . ASP C 1 166  ? 8.96230   25.97257  -27.08751 1.000 104.04606 ? 166  ASP C C     1 
ATOM   17126 O O     . ASP C 1 166  ? 9.14164   24.74761  -27.20438 1.000 100.97769 ? 166  ASP C O     1 
ATOM   17127 C CB    . ASP C 1 166  ? 8.40970   27.13966  -24.92804 1.000 98.00515  ? 166  ASP C CB    1 
ATOM   17128 C CG    . ASP C 1 166  ? 8.94161   27.57132  -23.57396 1.000 109.28540 ? 166  ASP C CG    1 
ATOM   17129 O OD1   . ASP C 1 166  ? 8.22624   27.38043  -22.56560 1.000 117.81241 ? 166  ASP C OD1   1 
ATOM   17130 O OD2   . ASP C 1 166  ? 10.07428  28.09897  -23.52027 1.000 102.75543 ? 166  ASP C OD2   1 
ATOM   17131 N N     . GLU C 1 167  ? 8.27247   26.68162  -27.98677 1.000 105.83232 ? 167  GLU C N     1 
ATOM   17132 C CA    . GLU C 1 167  ? 7.86054   26.06782  -29.24267 1.000 105.18462 ? 167  GLU C CA    1 
ATOM   17133 C C     . GLU C 1 167  ? 9.06465   25.49147  -29.97058 1.000 108.53666 ? 167  GLU C C     1 
ATOM   17134 O O     . GLU C 1 167  ? 8.98115   24.40827  -30.56206 1.000 92.89062  ? 167  GLU C O     1 
ATOM   17135 C CB    . GLU C 1 167  ? 7.14095   27.08830  -30.12586 1.000 97.96318  ? 167  GLU C CB    1 
ATOM   17136 C CG    . GLU C 1 167  ? 6.00261   27.83506  -29.44611 1.000 119.14323 ? 167  GLU C CG    1 
ATOM   17137 C CD    . GLU C 1 167  ? 4.69462   27.06618  -29.47496 1.000 124.14491 ? 167  GLU C CD    1 
ATOM   17138 O OE1   . GLU C 1 167  ? 4.49419   26.26513  -30.41425 1.000 121.69855 ? 167  GLU C OE1   1 
ATOM   17139 O OE2   . GLU C 1 167  ? 3.86545   27.26720  -28.56035 1.000 121.43118 ? 167  GLU C OE2   1 
ATOM   17140 N N     . LEU C 1 168  ? 10.20613  26.18965  -29.90571 1.000 101.47620 ? 168  LEU C N     1 
ATOM   17141 C CA    . LEU C 1 168  ? 11.42768  25.69963  -30.53097 1.000 99.94346  ? 168  LEU C CA    1 
ATOM   17142 C C     . LEU C 1 168  ? 12.00041  24.47686  -29.82736 1.000 105.85879 ? 168  LEU C C     1 
ATOM   17143 O O     . LEU C 1 168  ? 12.73724  23.71066  -30.45329 1.000 113.60651 ? 168  LEU C O     1 
ATOM   17144 C CB    . LEU C 1 168  ? 12.49043  26.79557  -30.59505 1.000 104.73262 ? 168  LEU C CB    1 
ATOM   17145 C CG    . LEU C 1 168  ? 12.38577  27.80929  -31.73411 1.000 109.31736 ? 168  LEU C CG    1 
ATOM   17146 C CD1   . LEU C 1 168  ? 13.71818  28.51075  -31.91208 1.000 100.49726 ? 168  LEU C CD1   1 
ATOM   17147 C CD2   . LEU C 1 168  ? 11.94058  27.14704  -33.03129 1.000 87.72947  ? 168  LEU C CD2   1 
ATOM   17148 N N     . ALA C 1 169  ? 11.70151  24.28278  -28.54480 1.000 110.06496 ? 169  ALA C N     1 
ATOM   17149 C CA    . ALA C 1 169  ? 12.17725  23.10099  -27.84351 1.000 103.36644 ? 169  ALA C CA    1 
ATOM   17150 C C     . ALA C 1 169  ? 11.25580  21.90950  -28.03987 1.000 107.27101 ? 169  ALA C C     1 
ATOM   17151 O O     . ALA C 1 169  ? 11.68517  20.76917  -27.82863 1.000 95.63460  ? 169  ALA C O     1 
ATOM   17152 C CB    . ALA C 1 169  ? 12.33409  23.39608  -26.35166 1.000 99.18031  ? 169  ALA C CB    1 
ATOM   17153 N N     . ARG C 1 170  ? 10.00722  22.14571  -28.44393 1.000 113.20125 ? 170  ARG C N     1 
ATOM   17154 C CA    . ARG C 1 170  ? 9.08148   21.03340  -28.61319 1.000 118.06910 ? 170  ARG C CA    1 
ATOM   17155 C C     . ARG C 1 170  ? 9.21203   20.31294  -29.95648 1.000 113.48209 ? 170  ARG C C     1 
ATOM   17156 O O     . ARG C 1 170  ? 8.64255   19.22294  -30.09866 1.000 121.79535 ? 170  ARG C O     1 
ATOM   17157 C CB    . ARG C 1 170  ? 7.63748   21.51127  -28.41647 1.000 107.09475 ? 170  ARG C CB    1 
ATOM   17158 C CG    . ARG C 1 170  ? 7.20903   21.52992  -26.95693 1.000 107.49753 ? 170  ARG C CG    1 
ATOM   17159 C CD    . ARG C 1 170  ? 5.69386   21.44465  -26.78701 1.000 102.03683 ? 170  ARG C CD    1 
ATOM   17160 N NE    . ARG C 1 170  ? 5.00669   22.68215  -27.13844 1.000 88.92959  ? 170  ARG C NE    1 
ATOM   17161 C CZ    . ARG C 1 170  ? 5.08996   23.81166  -26.44702 1.000 99.26137  ? 170  ARG C CZ    1 
ATOM   17162 N NH1   . ARG C 1 170  ? 5.85680   23.91200  -25.37384 1.000 100.51817 ? 170  ARG C NH1   1 
ATOM   17163 N NH2   . ARG C 1 170  ? 4.38215   24.86762  -26.83903 1.000 107.22512 ? 170  ARG C NH2   1 
ATOM   17164 N N     . LEU C 1 171  ? 9.93838   20.85711  -30.94112 1.000 109.16457 ? 171  LEU C N     1 
ATOM   17165 C CA    . LEU C 1 171  ? 10.06116  20.13102  -32.20239 1.000 105.10388 ? 171  LEU C CA    1 
ATOM   17166 C C     . LEU C 1 171  ? 10.99945  18.93510  -32.05859 1.000 92.37970  ? 171  LEU C C     1 
ATOM   17167 O O     . LEU C 1 171  ? 11.96197  18.97910  -31.29003 1.000 98.67488  ? 171  LEU C O     1 
ATOM   17168 C CB    . LEU C 1 171  ? 10.56575  21.01778  -33.34212 1.000 101.76456 ? 171  LEU C CB    1 
ATOM   17169 C CG    . LEU C 1 171  ? 10.03755  22.42270  -33.60894 1.000 96.42141  ? 171  LEU C CG    1 
ATOM   17170 C CD1   . LEU C 1 171  ? 10.80791  23.36180  -32.78860 1.000 110.95007 ? 171  LEU C CD1   1 
ATOM   17171 C CD2   . LEU C 1 171  ? 10.20862  22.78791  -35.04094 1.000 109.49493 ? 171  LEU C CD2   1 
ATOM   17172 N N     . PRO C 1 172  ? 10.75373  17.86826  -32.81481 1.000 111.49451 ? 172  PRO C N     1 
ATOM   17173 C CA    . PRO C 1 172  ? 11.58177  16.66626  -32.69417 1.000 110.38768 ? 172  PRO C CA    1 
ATOM   17174 C C     . PRO C 1 172  ? 13.01748  16.92097  -33.12028 1.000 102.84180 ? 172  PRO C C     1 
ATOM   17175 O O     . PRO C 1 172  ? 13.32264  17.83161  -33.89375 1.000 122.69262 ? 172  PRO C O     1 
ATOM   17176 C CB    . PRO C 1 172  ? 10.89854  15.67044  -33.63903 1.000 107.01466 ? 172  PRO C CB    1 
ATOM   17177 C CG    . PRO C 1 172  ? 10.16362  16.51914  -34.61352 1.000 89.61423  ? 172  PRO C CG    1 
ATOM   17178 C CD    . PRO C 1 172  ? 9.69453   17.70703  -33.82818 1.000 107.80630 ? 172  PRO C CD    1 
ATOM   17179 N N     . GLY C 1 173  ? 13.90810  16.09099  -32.58547 1.000 102.69079 ? 173  GLY C N     1 
ATOM   17180 C CA    . GLY C 1 173  ? 15.31633  16.17272  -32.89461 1.000 89.97058  ? 173  GLY C CA    1 
ATOM   17181 C C     . GLY C 1 173  ? 16.08590  17.21770  -32.11853 1.000 102.98465 ? 173  GLY C C     1 
ATOM   17182 O O     . GLY C 1 173  ? 17.32041  17.24919  -32.21245 1.000 106.27890 ? 173  GLY C O     1 
ATOM   17183 N N     . VAL C 1 174  ? 15.41138  18.06808  -31.34993 1.000 104.44973 ? 174  VAL C N     1 
ATOM   17184 C CA    . VAL C 1 174  ? 16.09511  19.10341  -30.58247 1.000 109.16384 ? 174  VAL C CA    1 
ATOM   17185 C C     . VAL C 1 174  ? 16.72317  18.46756  -29.34952 1.000 101.14310 ? 174  VAL C C     1 
ATOM   17186 O O     . VAL C 1 174  ? 16.03444  17.82843  -28.54846 1.000 76.60508  ? 174  VAL C O     1 
ATOM   17187 C CB    . VAL C 1 174  ? 15.13365  20.23108  -30.18404 1.000 94.23988  ? 174  VAL C CB    1 
ATOM   17188 C CG1   . VAL C 1 174  ? 15.82681  21.19590  -29.23136 1.000 96.22952  ? 174  VAL C CG1   1 
ATOM   17189 C CG2   . VAL C 1 174  ? 14.63276  20.96125  -31.40636 1.000 90.73968  ? 174  VAL C CG2   1 
ATOM   17190 N N     . GLY C 1 175  ? 18.03214  18.63660  -29.19882 1.000 103.46276 ? 175  GLY C N     1 
ATOM   17191 C CA    . GLY C 1 175  ? 18.69399  18.22051  -27.98147 1.000 95.58397  ? 175  GLY C CA    1 
ATOM   17192 C C     . GLY C 1 175  ? 18.46617  19.24469  -26.89327 1.000 116.20564 ? 175  GLY C C     1 
ATOM   17193 O O     . GLY C 1 175  ? 17.96895  18.91540  -25.81086 1.000 115.92746 ? 175  GLY C O     1 
ATOM   17194 N N     . GLN C 1 176  ? 18.81387  20.49505  -27.18259 1.000 116.19729 ? 176  GLN C N     1 
ATOM   17195 C CA    . GLN C 1 176  ? 18.51279  21.59957  -26.27271 1.000 105.02421 ? 176  GLN C CA    1 
ATOM   17196 C C     . GLN C 1 176  ? 18.71698  22.92538  -27.00035 1.000 106.25782 ? 176  GLN C C     1 
ATOM   17197 O O     . GLN C 1 176  ? 19.09872  22.96861  -28.17372 1.000 120.71760 ? 176  GLN C O     1 
ATOM   17198 C CB    . GLN C 1 176  ? 19.34920  21.52435  -24.99376 1.000 132.13561 ? 176  GLN C CB    1 
ATOM   17199 C CG    . GLN C 1 176  ? 20.81904  21.82157  -25.15866 1.000 126.61357 ? 176  GLN C CG    1 
ATOM   17200 C CD    . GLN C 1 176  ? 21.57697  21.61071  -23.86328 1.000 152.92163 ? 176  GLN C CD    1 
ATOM   17201 O OE1   . GLN C 1 176  ? 21.75879  22.54268  -23.07897 1.000 153.51442 ? 176  GLN C OE1   1 
ATOM   17202 N NE2   . GLN C 1 176  ? 22.01477  20.37789  -23.62641 1.000 151.20976 ? 176  GLN C NE2   1 
ATOM   17203 N N     . ILE C 1 177  ? 18.42184  24.01321  -26.29295 1.000 101.82503 ? 177  ILE C N     1 
ATOM   17204 C CA    . ILE C 1 177  ? 18.42721  25.35989  -26.84933 1.000 93.06243  ? 177  ILE C CA    1 
ATOM   17205 C C     . ILE C 1 177  ? 19.17701  26.27075  -25.89282 1.000 101.23340 ? 177  ILE C C     1 
ATOM   17206 O O     . ILE C 1 177  ? 18.93650  26.23412  -24.68147 1.000 113.75283 ? 177  ILE C O     1 
ATOM   17207 C CB    . ILE C 1 177  ? 16.99731  25.88617  -27.07074 1.000 93.88069  ? 177  ILE C CB    1 
ATOM   17208 C CG1   . ILE C 1 177  ? 16.18929  24.88261  -27.89518 1.000 108.60576 ? 177  ILE C CG1   1 
ATOM   17209 C CG2   . ILE C 1 177  ? 17.02776  27.27129  -27.70498 1.000 81.00556  ? 177  ILE C CG2   1 
ATOM   17210 C CD1   . ILE C 1 177  ? 15.07807  25.49247  -28.68168 1.000 110.15766 ? 177  ILE C CD1   1 
ATOM   17211 N N     . GLN C 1 178  ? 20.07607  27.09076  -26.42922 1.000 87.78579  ? 178  GLN C N     1 
ATOM   17212 C CA    . GLN C 1 178  ? 20.78690  28.07614  -25.62343 1.000 83.96548  ? 178  GLN C CA    1 
ATOM   17213 C C     . GLN C 1 178  ? 20.67830  29.43504  -26.29112 1.000 83.56092  ? 178  GLN C C     1 
ATOM   17214 O O     . GLN C 1 178  ? 21.16524  29.61876  -27.40919 1.000 106.57843 ? 178  GLN C O     1 
ATOM   17215 C CB    . GLN C 1 178  ? 22.25645  27.69502  -25.42484 1.000 100.58524 ? 178  GLN C CB    1 
ATOM   17216 C CG    . GLN C 1 178  ? 23.07421  28.78197  -24.73159 1.000 107.53834 ? 178  GLN C CG    1 
ATOM   17217 C CD    . GLN C 1 178  ? 24.43983  28.29860  -24.28215 1.000 123.73432 ? 178  GLN C CD    1 
ATOM   17218 O OE1   . GLN C 1 178  ? 24.71057  27.09794  -24.26647 1.000 128.78803 ? 178  GLN C OE1   1 
ATOM   17219 N NE2   . GLN C 1 178  ? 25.30858  29.23442  -23.91063 1.000 123.16232 ? 178  GLN C NE2   1 
ATOM   17220 N N     . ILE C 1 179  ? 20.03027  30.37579  -25.61948 1.000 96.10572  ? 179  ILE C N     1 
ATOM   17221 C CA    . ILE C 1 179  ? 20.07323  31.76379  -26.05278 1.000 90.41908  ? 179  ILE C CA    1 
ATOM   17222 C C     . ILE C 1 179  ? 21.41684  32.34712  -25.65020 1.000 96.18327  ? 179  ILE C C     1 
ATOM   17223 O O     . ILE C 1 179  ? 21.93090  32.06854  -24.56079 1.000 109.79863 ? 179  ILE C O     1 
ATOM   17224 C CB    . ILE C 1 179  ? 18.91657  32.57065  -25.44355 1.000 90.71546  ? 179  ILE C CB    1 
ATOM   17225 C CG1   . ILE C 1 179  ? 17.66751  31.70571  -25.27173 1.000 102.45703 ? 179  ILE C CG1   1 
ATOM   17226 C CG2   . ILE C 1 179  ? 18.61910  33.76875  -26.30811 1.000 82.13029  ? 179  ILE C CG2   1 
ATOM   17227 C CD1   . ILE C 1 179  ? 16.92781  31.43392  -26.54866 1.000 106.77701 ? 179  ILE C CD1   1 
ATOM   17228 N N     . PHE C 1 180  ? 22.00300  33.15140  -26.53063 1.000 103.05187 ? 180  PHE C N     1 
ATOM   17229 C CA    . PHE C 1 180  ? 23.30165  33.74191  -26.24224 1.000 105.32499 ? 180  PHE C CA    1 
ATOM   17230 C C     . PHE C 1 180  ? 23.19604  35.19756  -25.80428 1.000 121.03388 ? 180  PHE C C     1 
ATOM   17231 O O     . PHE C 1 180  ? 23.73352  35.56550  -24.75868 1.000 120.96644 ? 180  PHE C O     1 
ATOM   17232 C CB    . PHE C 1 180  ? 24.21952  33.59974  -27.46060 1.000 115.82275 ? 180  PHE C CB    1 
ATOM   17233 C CG    . PHE C 1 180  ? 24.59887  32.17375  -27.76236 1.000 118.21699 ? 180  PHE C CG    1 
ATOM   17234 C CD1   . PHE C 1 180  ? 25.26410  31.40630  -26.81857 1.000 102.61353 ? 180  PHE C CD1   1 
ATOM   17235 C CD2   . PHE C 1 180  ? 24.28721  31.59953  -28.98413 1.000 123.95482 ? 180  PHE C CD2   1 
ATOM   17236 C CE1   . PHE C 1 180  ? 25.61321  30.09569  -27.08497 1.000 97.25354  ? 180  PHE C CE1   1 
ATOM   17237 C CE2   . PHE C 1 180  ? 24.63529  30.28763  -29.25900 1.000 120.93813 ? 180  PHE C CE2   1 
ATOM   17238 C CZ    . PHE C 1 180  ? 25.29970  29.53540  -28.30610 1.000 121.99380 ? 180  PHE C CZ    1 
ATOM   17239 N N     . GLY C 1 181  ? 22.49107  36.03017  -26.56240 1.000 130.67962 ? 181  GLY C N     1 
ATOM   17240 C CA    . GLY C 1 181  ? 22.33536  37.42148  -26.18203 1.000 143.14616 ? 181  GLY C CA    1 
ATOM   17241 C C     . GLY C 1 181  ? 21.66460  37.63762  -24.83791 1.000 150.06148 ? 181  GLY C C     1 
ATOM   17242 O O     . GLY C 1 181  ? 20.61457  37.05069  -24.56016 1.000 157.97027 ? 181  GLY C O     1 
ATOM   17243 N N     . SER C 1 182  ? 22.27545  38.46210  -23.99319 1.000 135.45948 ? 182  SER C N     1 
ATOM   17244 C CA    . SER C 1 182  ? 21.67397  38.93402  -22.73722 1.000 141.60191 ? 182  SER C CA    1 
ATOM   17245 C C     . SER C 1 182  ? 21.44324  37.74828  -21.79397 1.000 147.97259 ? 182  SER C C     1 
ATOM   17246 O O     . SER C 1 182  ? 22.21109  36.77650  -21.78938 1.000 151.79066 ? 182  SER C O     1 
ATOM   17247 C CB    . SER C 1 182  ? 20.42189  39.73482  -23.04771 1.000 103.46400 ? 182  SER C CB    1 
ATOM   17248 O OG    . SER C 1 182  ? 20.73124  40.90568  -23.77855 1.000 119.79754 ? 182  SER C OG    1 
ATOM   17249 N N     . GLY C 1 183  ? 20.38951  37.84335  -20.98104 1.000 140.03783 ? 183  GLY C N     1 
ATOM   17250 C CA    . GLY C 1 183  ? 19.98365  36.78806  -20.07547 1.000 136.50376 ? 183  GLY C CA    1 
ATOM   17251 C C     . GLY C 1 183  ? 18.49475  36.90054  -19.83014 1.000 147.96759 ? 183  GLY C C     1 
ATOM   17252 O O     . GLY C 1 183  ? 17.85944  37.89272  -20.19620 1.000 139.07825 ? 183  GLY C O     1 
ATOM   17253 N N     . GLU C 1 184  ? 17.93784  35.86518  -19.20370 1.000 153.41535 ? 184  GLU C N     1 
ATOM   17254 C CA    . GLU C 1 184  ? 16.50948  35.85120  -18.91851 1.000 144.04946 ? 184  GLU C CA    1 
ATOM   17255 C C     . GLU C 1 184  ? 16.14584  36.99211  -17.96423 1.000 141.57046 ? 184  GLU C C     1 
ATOM   17256 O O     . GLU C 1 184  ? 17.00695  37.64058  -17.36815 1.000 126.80048 ? 184  GLU C O     1 
ATOM   17257 C CB    . GLU C 1 184  ? 16.09349  34.50670  -18.32208 1.000 129.87487 ? 184  GLU C CB    1 
ATOM   17258 C CG    . GLU C 1 184  ? 15.99631  33.37758  -19.33411 1.000 145.49153 ? 184  GLU C CG    1 
ATOM   17259 C CD    . GLU C 1 184  ? 15.99910  32.01134  -18.67823 1.000 153.48477 ? 184  GLU C CD    1 
ATOM   17260 O OE1   . GLU C 1 184  ? 16.64846  31.09035  -19.21915 1.000 155.72092 ? 184  GLU C OE1   1 
ATOM   17261 O OE2   . GLU C 1 184  ? 15.35233  31.85995  -17.62051 1.000 135.61683 ? 184  GLU C OE2   1 
ATOM   17262 N N     . TYR C 1 185  ? 14.84636  37.24587  -17.83195 1.000 146.39092 ? 185  TYR C N     1 
ATOM   17263 C CA    . TYR C 1 185  ? 14.40886  38.29408  -16.92520 1.000 128.99397 ? 185  TYR C CA    1 
ATOM   17264 C C     . TYR C 1 185  ? 14.64046  37.89866  -15.47530 1.000 113.27719 ? 185  TYR C C     1 
ATOM   17265 O O     . TYR C 1 185  ? 14.73639  36.72130  -15.11180 1.000 86.35589  ? 185  TYR C O     1 
ATOM   17266 C CB    . TYR C 1 185  ? 12.93312  38.62583  -17.14228 1.000 126.66629 ? 185  TYR C CB    1 
ATOM   17267 C CG    . TYR C 1 185  ? 12.68940  39.63721  -18.22862 1.000 127.42147 ? 185  TYR C CG    1 
ATOM   17268 C CD1   . TYR C 1 185  ? 13.75594  40.31018  -18.82624 1.000 140.47313 ? 185  TYR C CD1   1 
ATOM   17269 C CD2   . TYR C 1 185  ? 11.41352  39.84864  -18.72453 1.000 130.87347 ? 185  TYR C CD2   1 
ATOM   17270 C CE1   . TYR C 1 185  ? 13.55296  41.23099  -19.82873 1.000 140.24549 ? 185  TYR C CE1   1 
ATOM   17271 C CE2   . TYR C 1 185  ? 11.19332  40.75263  -19.74690 1.000 154.04861 ? 185  TYR C CE2   1 
ATOM   17272 C CZ    . TYR C 1 185  ? 12.26991  41.43860  -20.29273 1.000 146.59117 ? 185  TYR C CZ    1 
ATOM   17273 O OH    . TYR C 1 185  ? 12.08281  42.34143  -21.31569 1.000 138.59940 ? 185  TYR C OH    1 
ATOM   17274 N N     . ALA C 1 186  ? 14.74942  38.92947  -14.65220 1.000 107.75861 ? 186  ALA C N     1 
ATOM   17275 C CA    . ALA C 1 186  ? 14.84690  38.78360  -13.21434 1.000 96.33106  ? 186  ALA C CA    1 
ATOM   17276 C C     . ALA C 1 186  ? 14.44405  40.10691  -12.58771 1.000 99.17158  ? 186  ALA C C     1 
ATOM   17277 O O     . ALA C 1 186  ? 14.72719  41.17503  -13.14188 1.000 109.19502 ? 186  ALA C O     1 
ATOM   17278 C CB    . ALA C 1 186  ? 16.26390  38.38466  -12.78574 1.000 96.67503  ? 186  ALA C CB    1 
ATOM   17279 N N     . MET C 1 187  ? 13.75704  40.03198  -11.45476 1.000 82.66627  ? 187  MET C N     1 
ATOM   17280 C CA    . MET C 1 187  ? 13.57008  41.21532  -10.63228 1.000 84.05980  ? 187  MET C CA    1 
ATOM   17281 C C     . MET C 1 187  ? 14.86414  41.43705  -9.86839  1.000 90.61138  ? 187  MET C C     1 
ATOM   17282 O O     . MET C 1 187  ? 15.34149  40.53680  -9.17022  1.000 82.39763  ? 187  MET C O     1 
ATOM   17283 C CB    . MET C 1 187  ? 12.38321  41.04955  -9.68690  1.000 77.69618  ? 187  MET C CB    1 
ATOM   17284 C CG    . MET C 1 187  ? 12.05412  42.30393  -8.89280  1.000 75.58782  ? 187  MET C CG    1 
ATOM   17285 S SD    . MET C 1 187  ? 11.50811  43.68234  -9.92276  1.000 94.25287  ? 187  MET C SD    1 
ATOM   17286 C CE    . MET C 1 187  ? 10.01715  42.99786  -10.64725 1.000 97.26300  ? 187  MET C CE    1 
ATOM   17287 N N     . ARG C 1 188  ? 15.44971  42.61735  -10.01441 1.000 79.50907  ? 188  ARG C N     1 
ATOM   17288 C CA    . ARG C 1 188  ? 16.80204  42.86172  -9.55021  1.000 84.93021  ? 188  ARG C CA    1 
ATOM   17289 C C     . ARG C 1 188  ? 16.79134  44.06581  -8.62638  1.000 96.08228  ? 188  ARG C C     1 
ATOM   17290 O O     . ARG C 1 188  ? 16.35549  45.15612  -9.02137  1.000 82.45628  ? 188  ARG C O     1 
ATOM   17291 C CB    . ARG C 1 188  ? 17.73855  43.07563  -10.73879 1.000 96.54866  ? 188  ARG C CB    1 
ATOM   17292 C CG    . ARG C 1 188  ? 18.46277  41.81038  -11.12696 1.000 88.89364  ? 188  ARG C CG    1 
ATOM   17293 C CD    . ARG C 1 188  ? 19.29804  42.00254  -12.36948 1.000 112.78814 ? 188  ARG C CD    1 
ATOM   17294 N NE    . ARG C 1 188  ? 19.77334  40.74016  -12.92206 1.000 141.65019 ? 188  ARG C NE    1 
ATOM   17295 C CZ    . ARG C 1 188  ? 20.64900  39.94166  -12.32395 1.000 154.91345 ? 188  ARG C CZ    1 
ATOM   17296 N NH1   . ARG C 1 188  ? 21.16087  40.23459  -11.13810 1.000 137.25693 ? 188  ARG C NH1   1 
ATOM   17297 N NH2   . ARG C 1 188  ? 21.02897  38.82371  -12.93322 1.000 167.97666 ? 188  ARG C NH2   1 
ATOM   17298 N N     . VAL C 1 189  ? 17.26345  43.85740  -7.40093  1.000 78.88952  ? 189  VAL C N     1 
ATOM   17299 C CA    . VAL C 1 189  ? 17.33670  44.88630  -6.37297  1.000 77.78674  ? 189  VAL C CA    1 
ATOM   17300 C C     . VAL C 1 189  ? 18.80459  45.26753  -6.24417  1.000 95.57109  ? 189  VAL C C     1 
ATOM   17301 O O     . VAL C 1 189  ? 19.61291  44.49899  -5.70783  1.000 105.21550 ? 189  VAL C O     1 
ATOM   17302 C CB    . VAL C 1 189  ? 16.75546  44.39143  -5.03934  1.000 84.32562  ? 189  VAL C CB    1 
ATOM   17303 C CG1   . VAL C 1 189  ? 17.22609  45.24473  -3.86750  1.000 73.57954  ? 189  VAL C CG1   1 
ATOM   17304 C CG2   . VAL C 1 189  ? 15.24078  44.35990  -5.11160  1.000 87.23085  ? 189  VAL C CG2   1 
ATOM   17305 N N     . TRP C 1 190  ? 19.15881  46.44165  -6.75982  1.000 77.78325  ? 190  TRP C N     1 
ATOM   17306 C CA    . TRP C 1 190  ? 20.52620  46.94863  -6.72595  1.000 96.22534  ? 190  TRP C CA    1 
ATOM   17307 C C     . TRP C 1 190  ? 20.68090  47.83077  -5.49152  1.000 95.59471  ? 190  TRP C C     1 
ATOM   17308 O O     . TRP C 1 190  ? 20.19455  48.96597  -5.46915  1.000 100.29430 ? 190  TRP C O     1 
ATOM   17309 C CB    . TRP C 1 190  ? 20.83280  47.73675  -7.99740  1.000 91.87448  ? 190  TRP C CB    1 
ATOM   17310 C CG    . TRP C 1 190  ? 20.80619  46.93628  -9.27409  1.000 92.19477  ? 190  TRP C CG    1 
ATOM   17311 C CD1   . TRP C 1 190  ? 20.20089  47.29608  -10.44380 1.000 96.76026  ? 190  TRP C CD1   1 
ATOM   17312 C CD2   . TRP C 1 190  ? 21.43345  45.66766  -9.52512  1.000 101.29492 ? 190  TRP C CD2   1 
ATOM   17313 N NE1   . TRP C 1 190  ? 20.39570  46.33248  -11.39741 1.000 100.35137 ? 190  TRP C NE1   1 
ATOM   17314 C CE2   . TRP C 1 190  ? 21.15014  45.32217  -10.86148 1.000 112.52423 ? 190  TRP C CE2   1 
ATOM   17315 C CE3   . TRP C 1 190  ? 22.19801  44.78801  -8.75091  1.000 108.66257 ? 190  TRP C CE3   1 
ATOM   17316 C CZ2   . TRP C 1 190  ? 21.60994  44.14127  -11.44131 1.000 95.01065  ? 190  TRP C CZ2   1 
ATOM   17317 C CZ3   . TRP C 1 190  ? 22.64819  43.60945  -9.32911  1.000 116.61369 ? 190  TRP C CZ3   1 
ATOM   17318 C CH2   . TRP C 1 190  ? 22.34895  43.29688  -10.66007 1.000 113.77399 ? 190  TRP C CH2   1 
ATOM   17319 N N     . LEU C 1 191  ? 21.34771  47.31347  -4.46617  1.000 83.52926  ? 191  LEU C N     1 
ATOM   17320 C CA    . LEU C 1 191  ? 21.47609  48.03854  -3.21118  1.000 85.42380  ? 191  LEU C CA    1 
ATOM   17321 C C     . LEU C 1 191  ? 22.57934  49.08940  -3.27593  1.000 90.23906  ? 191  LEU C C     1 
ATOM   17322 O O     . LEU C 1 191  ? 23.60334  48.91286  -3.94200  1.000 93.94657  ? 191  LEU C O     1 
ATOM   17323 C CB    . LEU C 1 191  ? 21.76660  47.07381  -2.05846  1.000 81.52086  ? 191  LEU C CB    1 
ATOM   17324 C CG    . LEU C 1 191  ? 20.90230  45.82115  -1.94228  1.000 83.67700  ? 191  LEU C CG    1 
ATOM   17325 C CD1   . LEU C 1 191  ? 21.62223  44.75534  -1.14641  1.000 81.16838  ? 191  LEU C CD1   1 
ATOM   17326 C CD2   . LEU C 1 191  ? 19.58635  46.16547  -1.27735  1.000 95.78504  ? 191  LEU C CD2   1 
ATOM   17327 N N     . ASP C 1 192  ? 22.35771  50.19530  -2.56280  1.000 83.90456  ? 192  ASP C N     1 
ATOM   17328 C CA    . ASP C 1 192  ? 23.41320  51.15276  -2.26756  1.000 100.28485 ? 192  ASP C CA    1 
ATOM   17329 C C     . ASP C 1 192  ? 23.87819  50.88620  -0.84140  1.000 95.89202  ? 192  ASP C C     1 
ATOM   17330 O O     . ASP C 1 192  ? 23.19281  51.28508  0.11247   1.000 96.89636  ? 192  ASP C O     1 
ATOM   17331 C CB    . ASP C 1 192  ? 22.90793  52.59185  -2.41603  1.000 99.08194  ? 192  ASP C CB    1 
ATOM   17332 C CG    . ASP C 1 192  ? 24.00073  53.63493  -2.19146  1.000 108.70255 ? 192  ASP C CG    1 
ATOM   17333 O OD1   . ASP C 1 192  ? 25.10224  53.28856  -1.70935  1.000 105.97431 ? 192  ASP C OD1   1 
ATOM   17334 O OD2   . ASP C 1 192  ? 23.75114  54.81829  -2.50116  1.000 119.38686 ? 192  ASP C OD2   1 
ATOM   17335 N N     . PRO C 1 193  ? 25.02346  50.22969  -0.63710  1.000 84.78989  ? 193  PRO C N     1 
ATOM   17336 C CA    . PRO C 1 193  ? 25.40805  49.84736  0.73138   1.000 86.62777  ? 193  PRO C CA    1 
ATOM   17337 C C     . PRO C 1 193  ? 25.57978  51.02792  1.66607   1.000 85.27063  ? 193  PRO C C     1 
ATOM   17338 O O     . PRO C 1 193  ? 25.37875  50.87683  2.87622   1.000 104.21314 ? 193  PRO C O     1 
ATOM   17339 C CB    . PRO C 1 193  ? 26.72427  49.08360  0.52744   1.000 87.14420  ? 193  PRO C CB    1 
ATOM   17340 C CG    . PRO C 1 193  ? 27.21501  49.50085  -0.81900  1.000 97.66115  ? 193  PRO C CG    1 
ATOM   17341 C CD    . PRO C 1 193  ? 25.99861  49.76895  -1.63820  1.000 80.50215  ? 193  PRO C CD    1 
ATOM   17342 N N     . ASN C 1 194  ? 25.93566  52.20278  1.14426   1.000 87.49637  ? 194  ASN C N     1 
ATOM   17343 C CA    . ASN C 1 194  ? 26.06066  53.37899  1.99870   1.000 96.06122  ? 194  ASN C CA    1 
ATOM   17344 C C     . ASN C 1 194  ? 24.71431  53.77790  2.59091   1.000 100.43544 ? 194  ASN C C     1 
ATOM   17345 O O     . ASN C 1 194  ? 24.62472  54.11140  3.77793   1.000 105.83569 ? 194  ASN C O     1 
ATOM   17346 C CB    . ASN C 1 194  ? 26.67097  54.53585  1.21031   1.000 104.29397 ? 194  ASN C CB    1 
ATOM   17347 C CG    . ASN C 1 194  ? 28.07451  54.23067  0.72790   1.000 106.15662 ? 194  ASN C CG    1 
ATOM   17348 O OD1   . ASN C 1 194  ? 29.02244  54.21016  1.51289   1.000 106.16871 ? 194  ASN C OD1   1 
ATOM   17349 N ND2   . ASN C 1 194  ? 28.21246  53.97988  -0.56942  1.000 115.20169 ? 194  ASN C ND2   1 
ATOM   17350 N N     . LYS C 1 195  ? 23.65221  53.74431  1.78218   1.000 99.58843  ? 195  LYS C N     1 
ATOM   17351 C CA    . LYS C 1 195  ? 22.32495  54.05239  2.30570   1.000 92.25042  ? 195  LYS C CA    1 
ATOM   17352 C C     . LYS C 1 195  ? 21.83418  52.96229  3.24842   1.000 94.76878  ? 195  LYS C C     1 
ATOM   17353 O O     . LYS C 1 195  ? 21.26096  53.26139  4.30168   1.000 100.74560 ? 195  LYS C O     1 
ATOM   17354 C CB    . LYS C 1 195  ? 21.33748  54.25175  1.15831   1.000 100.90728 ? 195  LYS C CB    1 
ATOM   17355 C CG    . LYS C 1 195  ? 21.81022  55.23427  0.10508   1.000 98.49802  ? 195  LYS C CG    1 
ATOM   17356 C CD    . LYS C 1 195  ? 20.72681  56.24543  -0.21856  1.000 102.07305 ? 195  LYS C CD    1 
ATOM   17357 C CE    . LYS C 1 195  ? 21.08757  57.05116  -1.44991  1.000 116.99581 ? 195  LYS C CE    1 
ATOM   17358 N NZ    . LYS C 1 195  ? 21.66635  56.17977  -2.50885  1.000 133.31319 ? 195  LYS C NZ    1 
ATOM   17359 N N     . VAL C 1 196  ? 22.06044  51.69442  2.89525   1.000 89.30038  ? 196  VAL C N     1 
ATOM   17360 C CA    . VAL C 1 196  ? 21.62463  50.59622  3.75372   1.000 91.87739  ? 196  VAL C CA    1 
ATOM   17361 C C     . VAL C 1 196  ? 22.29201  50.69090  5.11650   1.000 83.56647  ? 196  VAL C C     1 
ATOM   17362 O O     . VAL C 1 196  ? 21.65003  50.49405  6.15534   1.000 89.37357  ? 196  VAL C O     1 
ATOM   17363 C CB    . VAL C 1 196  ? 21.91153  49.24322  3.08041   1.000 83.37557  ? 196  VAL C CB    1 
ATOM   17364 C CG1   . VAL C 1 196  ? 21.35083  48.10212  3.91923   1.000 73.50841  ? 196  VAL C CG1   1 
ATOM   17365 C CG2   . VAL C 1 196  ? 21.32672  49.22148  1.68617   1.000 92.70845  ? 196  VAL C CG2   1 
ATOM   17366 N N     . ALA C 1 197  ? 23.59187  50.98793  5.13324   1.000 89.74425  ? 197  ALA C N     1 
ATOM   17367 C CA    . ALA C 1 197  ? 24.30536  51.15278  6.39346   1.000 83.11105  ? 197  ALA C CA    1 
ATOM   17368 C C     . ALA C 1 197  ? 23.86058  52.41662  7.11874   1.000 92.19829  ? 197  ALA C C     1 
ATOM   17369 O O     . ALA C 1 197  ? 23.80976  52.44632  8.35295   1.000 95.53250  ? 197  ALA C O     1 
ATOM   17370 C CB    . ALA C 1 197  ? 25.81031  51.17871  6.13625   1.000 84.42601  ? 197  ALA C CB    1 
ATOM   17371 N N     . ALA C 1 198  ? 23.54073  53.47318  6.36850   1.000 91.12270  ? 198  ALA C N     1 
ATOM   17372 C CA    . ALA C 1 198  ? 23.10470  54.71902  6.98833   1.000 83.91247  ? 198  ALA C CA    1 
ATOM   17373 C C     . ALA C 1 198  ? 21.81391  54.53266  7.76820   1.000 85.64155  ? 198  ALA C C     1 
ATOM   17374 O O     . ALA C 1 198  ? 21.53095  55.30114  8.69436   1.000 103.53549 ? 198  ALA C O     1 
ATOM   17375 C CB    . ALA C 1 198  ? 22.93725  55.80714  5.92866   1.000 84.39015  ? 198  ALA C CB    1 
ATOM   17376 N N     . ARG C 1 199  ? 21.01498  53.53161  7.40635   1.000 84.45199  ? 199  ARG C N     1 
ATOM   17377 C CA    . ARG C 1 199  ? 19.83337  53.17197  8.17182   1.000 84.04461  ? 199  ARG C CA    1 
ATOM   17378 C C     . ARG C 1 199  ? 20.11177  52.06346  9.17403   1.000 89.28382  ? 199  ARG C C     1 
ATOM   17379 O O     . ARG C 1 199  ? 19.16922  51.45225  9.68491   1.000 92.87329  ? 199  ARG C O     1 
ATOM   17380 C CB    . ARG C 1 199  ? 18.69588  52.75992  7.23554   1.000 86.18710  ? 199  ARG C CB    1 
ATOM   17381 C CG    . ARG C 1 199  ? 18.64014  53.54832  5.93955   1.000 96.17745  ? 199  ARG C CG    1 
ATOM   17382 C CD    . ARG C 1 199  ? 17.43098  54.46082  5.90469   1.000 111.19743 ? 199  ARG C CD    1 
ATOM   17383 N NE    . ARG C 1 199  ? 17.51520  55.44771  4.83551   1.000 122.09251 ? 199  ARG C NE    1 
ATOM   17384 C CZ    . ARG C 1 199  ? 16.69080  56.47783  4.70387   1.000 135.39354 ? 199  ARG C CZ    1 
ATOM   17385 N NH1   . ARG C 1 199  ? 15.70145  56.68481  5.55816   1.000 126.03743 ? 199  ARG C NH1   1 
ATOM   17386 N NH2   . ARG C 1 199  ? 16.86460  57.32221  3.69110   1.000 135.88693 ? 199  ARG C NH2   1 
ATOM   17387 N N     . GLY C 1 200  ? 21.38098  51.78613  9.45886   1.000 90.56087  ? 200  GLY C N     1 
ATOM   17388 C CA    . GLY C 1 200  ? 21.71424  50.73090  10.39986  1.000 99.05001  ? 200  GLY C CA    1 
ATOM   17389 C C     . GLY C 1 200  ? 21.23007  49.36962  9.96434   1.000 95.48862  ? 200  GLY C C     1 
ATOM   17390 O O     . GLY C 1 200  ? 20.85820  48.54597  10.80701  1.000 98.75394  ? 200  GLY C O     1 
ATOM   17391 N N     . LEU C 1 201  ? 21.22327  49.11203  8.66142   1.000 94.84617  ? 201  LEU C N     1 
ATOM   17392 C CA    . LEU C 1 201  ? 20.71556  47.87219  8.10443   1.000 89.44243  ? 201  LEU C CA    1 
ATOM   17393 C C     . LEU C 1 201  ? 21.84446  47.12738  7.41344   1.000 83.06563  ? 201  LEU C C     1 
ATOM   17394 O O     . LEU C 1 201  ? 22.78695  47.73141  6.89406   1.000 88.28445  ? 201  LEU C O     1 
ATOM   17395 C CB    . LEU C 1 201  ? 19.57885  48.13317  7.11294   1.000 78.34452  ? 201  LEU C CB    1 
ATOM   17396 C CG    . LEU C 1 201  ? 18.20423  48.35613  7.74342   1.000 84.08657  ? 201  LEU C CG    1 
ATOM   17397 C CD1   . LEU C 1 201  ? 17.18510  48.68667  6.67466   1.000 83.13023  ? 201  LEU C CD1   1 
ATOM   17398 C CD2   . LEU C 1 201  ? 17.76949  47.13910  8.54651   1.000 85.55850  ? 201  LEU C CD2   1 
ATOM   17399 N N     . THR C 1 202  ? 21.74220  45.80732  7.42174   1.000 89.00323  ? 202  THR C N     1 
ATOM   17400 C CA    . THR C 1 202  ? 22.71780  44.94029  6.78915   1.000 73.25354  ? 202  THR C CA    1 
ATOM   17401 C C     . THR C 1 202  ? 22.12455  44.30053  5.54290   1.000 80.38783  ? 202  THR C C     1 
ATOM   17402 O O     . THR C 1 202  ? 20.90776  44.28197  5.33990   1.000 88.31861  ? 202  THR C O     1 
ATOM   17403 C CB    . THR C 1 202  ? 23.18349  43.84680  7.74879   1.000 89.44365  ? 202  THR C CB    1 
ATOM   17404 O OG1   . THR C 1 202  ? 22.29840  42.72382  7.64628   1.000 88.59226  ? 202  THR C OG1   1 
ATOM   17405 C CG2   . THR C 1 202  ? 23.17828  44.35635  9.17326   1.000 101.08345 ? 202  THR C CG2   1 
ATOM   17406 N N     . ALA C 1 203  ? 23.01676  43.76626  4.70821   1.000 89.82193  ? 203  ALA C N     1 
ATOM   17407 C CA    . ALA C 1 203  ? 22.58672  43.06116  3.50859   1.000 71.95979  ? 203  ALA C CA    1 
ATOM   17408 C C     . ALA C 1 203  ? 21.71567  41.86013  3.86189   1.000 85.06986  ? 203  ALA C C     1 
ATOM   17409 O O     . ALA C 1 203  ? 20.76074  41.53534  3.14104   1.000 80.51324  ? 203  ALA C O     1 
ATOM   17410 C CB    . ALA C 1 203  ? 23.80885  42.63399  2.70160   1.000 76.63291  ? 203  ALA C CB    1 
ATOM   17411 N N     . SER C 1 204  ? 22.02761  41.19066  4.97430   1.000 83.89232  ? 204  SER C N     1 
ATOM   17412 C CA    . SER C 1 204  ? 21.18971  40.09053  5.43853   1.000 81.89324  ? 204  SER C CA    1 
ATOM   17413 C C     . SER C 1 204  ? 19.80421  40.58686  5.83485   1.000 96.27042  ? 204  SER C C     1 
ATOM   17414 O O     . SER C 1 204  ? 18.79771  39.91420  5.57814   1.000 83.27470  ? 204  SER C O     1 
ATOM   17415 C CB    . SER C 1 204  ? 21.86190  39.37587  6.61271   1.000 81.72809  ? 204  SER C CB    1 
ATOM   17416 O OG    . SER C 1 204  ? 23.25652  39.22156  6.39862   1.000 103.61962 ? 204  SER C OG    1 
ATOM   17417 N N     . ASP C 1 205  ? 19.73171  41.76086  6.46753   1.000 89.85228  ? 205  ASP C N     1 
ATOM   17418 C CA    . ASP C 1 205  ? 18.43669  42.30400  6.86601   1.000 86.67556  ? 205  ASP C CA    1 
ATOM   17419 C C     . ASP C 1 205  ? 17.53561  42.50845  5.65589   1.000 80.47724  ? 205  ASP C C     1 
ATOM   17420 O O     . ASP C 1 205  ? 16.39554  42.02575  5.62073   1.000 89.49815  ? 205  ASP C O     1 
ATOM   17421 C CB    . ASP C 1 205  ? 18.62420  43.62617  7.61419   1.000 81.56775  ? 205  ASP C CB    1 
ATOM   17422 C CG    . ASP C 1 205  ? 19.28265  43.45080  8.96533   1.000 90.73230  ? 205  ASP C CG    1 
ATOM   17423 O OD1   . ASP C 1 205  ? 19.38549  42.30045  9.44196   1.000 103.25362 ? 205  ASP C OD1   1 
ATOM   17424 O OD2   . ASP C 1 205  ? 19.69636  44.47368  9.55093   1.000 92.28777  ? 205  ASP C OD2   1 
ATOM   17425 N N     . VAL C 1 206  ? 18.03715  43.21756  4.64564   1.000 76.85360  ? 206  VAL C N     1 
ATOM   17426 C CA    . VAL C 1 206  ? 17.22089  43.48325  3.46902   1.000 78.17697  ? 206  VAL C CA    1 
ATOM   17427 C C     . VAL C 1 206  ? 16.88437  42.18295  2.74878   1.000 82.12455  ? 206  VAL C C     1 
ATOM   17428 O O     . VAL C 1 206  ? 15.74331  41.98472  2.31244   1.000 100.25967 ? 206  VAL C O     1 
ATOM   17429 C CB    . VAL C 1 206  ? 17.91886  44.50223  2.54840   1.000 71.65639  ? 206  VAL C CB    1 
ATOM   17430 C CG1   . VAL C 1 206  ? 19.35516  44.13811  2.34892   1.000 87.52678  ? 206  VAL C CG1   1 
ATOM   17431 C CG2   . VAL C 1 206  ? 17.21834  44.57285  1.20925   1.000 87.41453  ? 206  VAL C CG2   1 
ATOM   17432 N N     . VAL C 1 207  ? 17.85250  41.26488  2.63464   1.000 80.24585  ? 207  VAL C N     1 
ATOM   17433 C CA    . VAL C 1 207  ? 17.57918  39.99933  1.95222   1.000 81.99023  ? 207  VAL C CA    1 
ATOM   17434 C C     . VAL C 1 207  ? 16.44346  39.24951  2.64508   1.000 90.78898  ? 207  VAL C C     1 
ATOM   17435 O O     . VAL C 1 207  ? 15.49063  38.81015  1.99326   1.000 90.81198  ? 207  VAL C O     1 
ATOM   17436 C CB    . VAL C 1 207  ? 18.85138  39.13628  1.85997   1.000 85.10476  ? 207  VAL C CB    1 
ATOM   17437 C CG1   . VAL C 1 207  ? 18.48232  37.68164  1.61197   1.000 71.41873  ? 207  VAL C CG1   1 
ATOM   17438 C CG2   . VAL C 1 207  ? 19.75157  39.63010  0.74537   1.000 75.04054  ? 207  VAL C CG2   1 
ATOM   17439 N N     . THR C 1 208  ? 16.51349  39.10952  3.97728   1.000 81.38164  ? 208  THR C N     1 
ATOM   17440 C CA    . THR C 1 208  ? 15.46666  38.38236  4.69767   1.000 98.81185  ? 208  THR C CA    1 
ATOM   17441 C C     . THR C 1 208  ? 14.12508  39.09889  4.60177   1.000 98.68751  ? 208  THR C C     1 
ATOM   17442 O O     . THR C 1 208  ? 13.07282  38.44987  4.55279   1.000 95.27508  ? 208  THR C O     1 
ATOM   17443 C CB    . THR C 1 208  ? 15.84072  38.18650  6.17191   1.000 79.18918  ? 208  THR C CB    1 
ATOM   17444 O OG1   . THR C 1 208  ? 16.05903  39.46208  6.78014   1.000 97.18727  ? 208  THR C OG1   1 
ATOM   17445 C CG2   . THR C 1 208  ? 17.09297  37.31338  6.32804   1.000 76.42956  ? 208  THR C CG2   1 
ATOM   17446 N N     . ALA C 1 209  ? 14.13556  40.43447  4.59468   1.000 94.63134  ? 209  ALA C N     1 
ATOM   17447 C CA    . ALA C 1 209  ? 12.88756  41.16405  4.40072   1.000 77.85688  ? 209  ALA C CA    1 
ATOM   17448 C C     . ALA C 1 209  ? 12.26322  40.82621  3.05357   1.000 83.03963  ? 209  ALA C C     1 
ATOM   17449 O O     . ALA C 1 209  ? 11.05144  40.59776  2.96093   1.000 93.11255  ? 209  ALA C O     1 
ATOM   17450 C CB    . ALA C 1 209  ? 13.12942  42.66714  4.52083   1.000 94.35589  ? 209  ALA C CB    1 
ATOM   17451 N N     . MET C 1 210  ? 13.07825  40.77377  1.99809   1.000 90.96942  ? 210  MET C N     1 
ATOM   17452 C CA    . MET C 1 210  ? 12.55374  40.37590  0.69378   1.000 89.76368  ? 210  MET C CA    1 
ATOM   17453 C C     . MET C 1 210  ? 12.05948  38.93291  0.71509   1.000 90.25714  ? 210  MET C C     1 
ATOM   17454 O O     . MET C 1 210  ? 11.07291  38.59750  0.04916   1.000 91.46710  ? 210  MET C O     1 
ATOM   17455 C CB    . MET C 1 210  ? 13.61124  40.57669  -0.39492  1.000 78.10526  ? 210  MET C CB    1 
ATOM   17456 C CG    . MET C 1 210  ? 14.34741  41.89963  -0.30661  1.000 70.03239  ? 210  MET C CG    1 
ATOM   17457 S SD    . MET C 1 210  ? 15.40869  42.27894  -1.71898  1.000 106.48370 ? 210  MET C SD    1 
ATOM   17458 C CE    . MET C 1 210  ? 14.77198  41.15827  -2.95323  1.000 90.56180  ? 210  MET C CE    1 
ATOM   17459 N N     . GLN C 1 211  ? 12.73941  38.06203  1.46527   1.000 103.35988 ? 211  GLN C N     1 
ATOM   17460 C CA    . GLN C 1 211  ? 12.27818  36.68024  1.58515   1.000 100.87575 ? 211  GLN C CA    1 
ATOM   17461 C C     . GLN C 1 211  ? 10.91203  36.61801  2.24770   1.000 96.35512  ? 211  GLN C C     1 
ATOM   17462 O O     . GLN C 1 211  ? 10.07131  35.78365  1.89007   1.000 106.15652 ? 211  GLN C O     1 
ATOM   17463 C CB    . GLN C 1 211  ? 13.27154  35.83439  2.38646   1.000 92.69309  ? 211  GLN C CB    1 
ATOM   17464 C CG    . GLN C 1 211  ? 14.71684  35.97319  1.97421   1.000 105.86777 ? 211  GLN C CG    1 
ATOM   17465 C CD    . GLN C 1 211  ? 15.41648  34.64575  1.83030   1.000 104.69380 ? 211  GLN C CD    1 
ATOM   17466 O OE1   . GLN C 1 211  ? 15.96327  34.11385  2.79745   1.000 101.11586 ? 211  GLN C OE1   1 
ATOM   17467 N NE2   . GLN C 1 211  ? 15.41672  34.10505  0.61513   1.000 92.23041  ? 211  GLN C NE2   1 
ATOM   17468 N N     . GLU C 1 212  ? 10.67790  37.48557  3.22042   1.000 92.54146  ? 212  GLU C N     1 
ATOM   17469 C CA    . GLU C 1 212  ? 9.50949   37.36665  4.07150   1.000 90.68919  ? 212  GLU C CA    1 
ATOM   17470 C C     . GLU C 1 212  ? 8.28673   38.09553  3.53113   1.000 88.07285  ? 212  GLU C C     1 
ATOM   17471 O O     . GLU C 1 212  ? 7.18911   37.90847  4.06746   1.000 89.70273  ? 212  GLU C O     1 
ATOM   17472 C CB    . GLU C 1 212  ? 9.84351   37.88895  5.46910   1.000 92.91155  ? 212  GLU C CB    1 
ATOM   17473 C CG    . GLU C 1 212  ? 10.18937  36.79838  6.45506   1.000 95.86503  ? 212  GLU C CG    1 
ATOM   17474 C CD    . GLU C 1 212  ? 10.82377  37.33921  7.71796   1.000 127.55424 ? 212  GLU C CD    1 
ATOM   17475 O OE1   . GLU C 1 212  ? 11.35937  36.53524  8.51099   1.000 126.46944 ? 212  GLU C OE1   1 
ATOM   17476 O OE2   . GLU C 1 212  ? 10.79290  38.57276  7.91245   1.000 131.16733 ? 212  GLU C OE2   1 
ATOM   17477 N N     . GLN C 1 213  ? 8.43313   38.90119  2.48034   1.000 100.29390 ? 213  GLN C N     1 
ATOM   17478 C CA    . GLN C 1 213  ? 7.33882   39.73967  2.00744   1.000 89.96627  ? 213  GLN C CA    1 
ATOM   17479 C C     . GLN C 1 213  ? 6.97621   39.49105  0.54877   1.000 100.25049 ? 213  GLN C C     1 
ATOM   17480 O O     . GLN C 1 213  ? 6.13118   40.21170  0.00411   1.000 117.07690 ? 213  GLN C O     1 
ATOM   17481 C CB    . GLN C 1 213  ? 7.68690   41.21528  2.23553   1.000 93.31155  ? 213  GLN C CB    1 
ATOM   17482 C CG    . GLN C 1 213  ? 7.97845   41.53466  3.70079   1.000 70.19770  ? 213  GLN C CG    1 
ATOM   17483 C CD    . GLN C 1 213  ? 8.19939   43.01526  3.96475   1.000 81.62803  ? 213  GLN C CD    1 
ATOM   17484 O OE1   . GLN C 1 213  ? 7.51395   43.86619  3.40068   1.000 88.79577  ? 213  GLN C OE1   1 
ATOM   17485 N NE2   . GLN C 1 213  ? 9.15941   43.32887  4.83542   1.000 77.53699  ? 213  GLN C NE2   1 
ATOM   17486 N N     . ASN C 1 214  ? 7.59105   38.49593  -0.10147  1.000 109.05805 ? 214  ASN C N     1 
ATOM   17487 C CA    . ASN C 1 214  ? 7.18750   38.03782  -1.44007  1.000 92.26643  ? 214  ASN C CA    1 
ATOM   17488 C C     . ASN C 1 214  ? 7.18126   36.51089  -1.39599  1.000 92.59400  ? 214  ASN C C     1 
ATOM   17489 O O     . ASN C 1 214  ? 8.17782   35.86514  -1.72940  1.000 107.60275 ? 214  ASN C O     1 
ATOM   17490 C CB    . ASN C 1 214  ? 8.11235   38.56544  -2.52919  1.000 87.10947  ? 214  ASN C CB    1 
ATOM   17491 C CG    . ASN C 1 214  ? 7.81860   37.95554  -3.88733  1.000 97.57496  ? 214  ASN C CG    1 
ATOM   17492 O OD1   . ASN C 1 214  ? 6.67482   37.63446  -4.19255  1.000 112.67762 ? 214  ASN C OD1   1 
ATOM   17493 N ND2   . ASN C 1 214  ? 8.85176   37.78886  -4.70765  1.000 84.23173  ? 214  ASN C ND2   1 
ATOM   17494 N N     . VAL C 1 215  ? 6.05112   35.93962  -0.99352  1.000 109.12692 ? 215  VAL C N     1 
ATOM   17495 C CA    . VAL C 1 215  ? 5.95385   34.50168  -0.77165  1.000 122.31802 ? 215  VAL C CA    1 
ATOM   17496 C C     . VAL C 1 215  ? 4.52955   34.05886  -1.08367  1.000 116.91418 ? 215  VAL C C     1 
ATOM   17497 O O     . VAL C 1 215  ? 3.56877   34.79644  -0.84445  1.000 98.20667  ? 215  VAL C O     1 
ATOM   17498 C CB    . VAL C 1 215  ? 6.36705   34.13660  0.67511   1.000 86.75227  ? 215  VAL C CB    1 
ATOM   17499 C CG1   . VAL C 1 215  ? 5.43311   34.79993  1.69149   1.000 85.61411  ? 215  VAL C CG1   1 
ATOM   17500 C CG2   . VAL C 1 215  ? 6.40845   32.62461  0.87000   1.000 96.68425  ? 215  VAL C CG2   1 
ATOM   17501 N N     . GLN C 1 216  ? 4.39889   32.85960  -1.64452  1.000 107.91277 ? 216  GLN C N     1 
ATOM   17502 C CA    . GLN C 1 216  ? 3.09288   32.23812  -1.79343  1.000 104.91545 ? 216  GLN C CA    1 
ATOM   17503 C C     . GLN C 1 216  ? 2.65380   31.62735  -0.46709  1.000 115.23511 ? 216  GLN C C     1 
ATOM   17504 O O     . GLN C 1 216  ? 3.47587   31.24994  0.37508   1.000 94.84027  ? 216  GLN C O     1 
ATOM   17505 C CB    . GLN C 1 216  ? 3.11587   31.16949  -2.88950  1.000 101.95887 ? 216  GLN C CB    1 
ATOM   17506 C CG    . GLN C 1 216  ? 3.83028   29.88446  -2.50124  1.000 108.62234 ? 216  GLN C CG    1 
ATOM   17507 C CD    . GLN C 1 216  ? 5.34168   30.01922  -2.53051  1.000 113.14099 ? 216  GLN C CD    1 
ATOM   17508 O OE1   . GLN C 1 216  ? 5.89424   30.81975  -3.28828  1.000 114.68996 ? 216  GLN C OE1   1 
ATOM   17509 N NE2   . GLN C 1 216  ? 6.01835   29.24286  -1.69232  1.000 110.53786 ? 216  GLN C NE2   1 
ATOM   17510 N N     . VAL C 1 217  ? 1.34025   31.55061  -0.27904  1.000 109.67825 ? 217  VAL C N     1 
ATOM   17511 C CA    . VAL C 1 217  ? 0.75442   31.04300  0.95509   1.000 88.04804  ? 217  VAL C CA    1 
ATOM   17512 C C     . VAL C 1 217  ? -0.47752  30.22021  0.60614   1.000 80.77446  ? 217  VAL C C     1 
ATOM   17513 O O     . VAL C 1 217  ? -1.22229  30.55957  -0.31900  1.000 93.31036  ? 217  VAL C O     1 
ATOM   17514 C CB    . VAL C 1 217  ? 0.41764   32.19649  1.92672   1.000 106.03965 ? 217  VAL C CB    1 
ATOM   17515 C CG1   . VAL C 1 217  ? -0.31053  33.31753  1.19961   1.000 88.43659  ? 217  VAL C CG1   1 
ATOM   17516 C CG2   . VAL C 1 217  ? -0.39265  31.69574  3.12707   1.000 105.12390 ? 217  VAL C CG2   1 
ATOM   17517 N N     . SER C 1 218  ? -0.66532  29.11315  1.31746   1.000 74.33505  ? 218  SER C N     1 
ATOM   17518 C CA    . SER C 1 218  ? -1.86178  28.29704  1.19133   1.000 83.60595  ? 218  SER C CA    1 
ATOM   17519 C C     . SER C 1 218  ? -2.84139  28.69500  2.28634   1.000 76.63467  ? 218  SER C C     1 
ATOM   17520 O O     . SER C 1 218  ? -2.43701  28.96256  3.42129   1.000 93.91284  ? 218  SER C O     1 
ATOM   17521 C CB    . SER C 1 218  ? -1.52479  26.80891  1.28708   1.000 74.48283  ? 218  SER C CB    1 
ATOM   17522 O OG    . SER C 1 218  ? -1.22894  26.44308  2.62188   1.000 101.46509 ? 218  SER C OG    1 
ATOM   17523 N N     . ALA C 1 219  ? -4.13411  28.74098  1.94107   1.000 74.71126  ? 219  ALA C N     1 
ATOM   17524 C CA    . ALA C 1 219  ? -5.13682  29.24444  2.87383   1.000 75.41854  ? 219  ALA C CA    1 
ATOM   17525 C C     . ALA C 1 219  ? -6.38348  28.36974  2.96463   1.000 80.39563  ? 219  ALA C C     1 
ATOM   17526 O O     . ALA C 1 219  ? -7.39979  28.82800  3.50251   1.000 87.74381  ? 219  ALA C O     1 
ATOM   17527 C CB    . ALA C 1 219  ? -5.54631  30.67420  2.49857   1.000 67.43307  ? 219  ALA C CB    1 
ATOM   17528 N N     . GLY C 1 220  ? -6.34900  27.14235  2.45154   1.000 77.07450  ? 220  GLY C N     1 
ATOM   17529 C CA    . GLY C 1 220  ? -7.44133  26.20440  2.62752   1.000 73.65433  ? 220  GLY C CA    1 
ATOM   17530 C C     . GLY C 1 220  ? -8.74495  26.70077  2.03247   1.000 82.93704  ? 220  GLY C C     1 
ATOM   17531 O O     . GLY C 1 220  ? -8.77710  27.41437  1.02613   1.000 93.29445  ? 220  GLY C O     1 
ATOM   17532 N N     . GLN C 1 221  ? -9.84528  26.31224  2.67155   1.000 89.88683  ? 221  GLN C N     1 
ATOM   17533 C CA    . GLN C 1 221  ? -11.16663 26.63133  2.15344   1.000 92.28603  ? 221  GLN C CA    1 
ATOM   17534 C C     . GLN C 1 221  ? -12.17544 26.63485  3.29399   1.000 91.55026  ? 221  GLN C C     1 
ATOM   17535 O O     . GLN C 1 221  ? -11.94016 26.06002  4.36020   1.000 103.73011 ? 221  GLN C O     1 
ATOM   17536 C CB    . GLN C 1 221  ? -11.58307 25.63912  1.06324   1.000 88.88126  ? 221  GLN C CB    1 
ATOM   17537 C CG    . GLN C 1 221  ? -11.52569 24.19588  1.49928   1.000 84.27100  ? 221  GLN C CG    1 
ATOM   17538 C CD    . GLN C 1 221  ? -10.31570 23.47806  0.96074   1.000 91.66564  ? 221  GLN C CD    1 
ATOM   17539 O OE1   . GLN C 1 221  ? -9.18721  23.94332  1.11300   1.000 89.41354  ? 221  GLN C OE1   1 
ATOM   17540 N NE2   . GLN C 1 221  ? -10.54051 22.32909  0.33028   1.000 86.68394  ? 221  GLN C NE2   1 
ATOM   17541 N N     . LEU C 1 222  ? -13.30158 27.30304  3.05774   1.000 91.26439  ? 222  LEU C N     1 
ATOM   17542 C CA    . LEU C 1 222  ? -14.40876 27.29959  4.00250   1.000 88.20776  ? 222  LEU C CA    1 
ATOM   17543 C C     . LEU C 1 222  ? -15.34537 26.14069  3.69364   1.000 79.25338  ? 222  LEU C C     1 
ATOM   17544 O O     . LEU C 1 222  ? -15.49183 25.72768  2.54176   1.000 89.10858  ? 222  LEU C O     1 
ATOM   17545 C CB    . LEU C 1 222  ? -15.17688 28.62214  3.96056   1.000 67.95630  ? 222  LEU C CB    1 
ATOM   17546 C CG    . LEU C 1 222  ? -14.42688 29.88080  4.41129   1.000 80.07295  ? 222  LEU C CG    1 
ATOM   17547 C CD1   . LEU C 1 222  ? -15.39007 31.03533  4.59287   1.000 77.61126  ? 222  LEU C CD1   1 
ATOM   17548 C CD2   . LEU C 1 222  ? -13.65234 29.63964  5.69703   1.000 71.79643  ? 222  LEU C CD2   1 
ATOM   17549 N N     . GLY C 1 223  ? -15.96972 25.60716  4.73930   1.000 93.56105  ? 223  GLY C N     1 
ATOM   17550 C CA    . GLY C 1 223  ? -16.89256 24.50605  4.54950   1.000 89.64671  ? 223  GLY C CA    1 
ATOM   17551 C C     . GLY C 1 223  ? -16.25253 23.16766  4.26278   1.000 88.10014  ? 223  GLY C C     1 
ATOM   17552 O O     . GLY C 1 223  ? -16.90319 22.29759  3.68002   1.000 94.04336  ? 223  GLY C O     1 
ATOM   17553 N N     . ALA C 1 224  ? -14.99896 22.97015  4.66227   1.000 97.99885  ? 224  ALA C N     1 
ATOM   17554 C CA    . ALA C 1 224  ? -14.30975 21.70998  4.43480   1.000 84.36204  ? 224  ALA C CA    1 
ATOM   17555 C C     . ALA C 1 224  ? -14.48279 20.76221  5.62371   1.000 105.07989 ? 224  ALA C C     1 
ATOM   17556 O O     . ALA C 1 224  ? -14.89537 21.15350  6.71830   1.000 99.98982  ? 224  ALA C O     1 
ATOM   17557 C CB    . ALA C 1 224  ? -12.82799 21.95552  4.15834   1.000 85.84521  ? 224  ALA C CB    1 
ATOM   17558 N N     . GLU C 1 225  ? -14.15444 19.49333  5.38778   1.000 96.19992  ? 225  GLU C N     1 
ATOM   17559 C CA    . GLU C 1 225  ? -14.28432 18.46075  6.40081   1.000 88.71152  ? 225  GLU C CA    1 
ATOM   17560 C C     . GLU C 1 225  ? -13.24776 18.65968  7.50774   1.000 106.50295 ? 225  GLU C C     1 
ATOM   17561 O O     . GLU C 1 225  ? -12.23892 19.34057  7.30858   1.000 84.72979  ? 225  GLU C O     1 
ATOM   17562 C CB    . GLU C 1 225  ? -14.11659 17.08579  5.76126   1.000 83.46792  ? 225  GLU C CB    1 
ATOM   17563 C CG    . GLU C 1 225  ? -15.33393 16.61626  4.99148   1.000 101.77452 ? 225  GLU C CG    1 
ATOM   17564 C CD    . GLU C 1 225  ? -16.02147 15.44134  5.65150   1.000 112.92564 ? 225  GLU C CD    1 
ATOM   17565 O OE1   . GLU C 1 225  ? -16.71186 15.65096  6.67474   1.000 117.30766 ? 225  GLU C OE1   1 
ATOM   17566 O OE2   . GLU C 1 225  ? -15.86676 14.30852  5.14249   1.000 94.91539  ? 225  GLU C OE2   1 
ATOM   17567 N N     . PRO C 1 226  ? -13.48283 18.08224  8.70509   1.000 115.07457 ? 226  PRO C N     1 
ATOM   17568 C CA    . PRO C 1 226  ? -14.65256 17.29379  9.10338   1.000 94.07782  ? 226  PRO C CA    1 
ATOM   17569 C C     . PRO C 1 226  ? -15.74014 18.15563  9.71510   1.000 104.21492 ? 226  PRO C C     1 
ATOM   17570 O O     . PRO C 1 226  ? -15.42078 19.12342  10.41111  1.000 92.00468  ? 226  PRO C O     1 
ATOM   17571 C CB    . PRO C 1 226  ? -14.08034 16.32616  10.13793  1.000 92.11772  ? 226  PRO C CB    1 
ATOM   17572 C CG    . PRO C 1 226  ? -12.91271 17.05737  10.73764  1.000 103.35468 ? 226  PRO C CG    1 
ATOM   17573 C CD    . PRO C 1 226  ? -12.52452 18.19937  9.81530   1.000 107.98707 ? 226  PRO C CD    1 
ATOM   17574 N N     . LEU C 1 227  ? -17.00096 17.80288  9.46836   1.000 121.07721 ? 227  LEU C N     1 
ATOM   17575 C CA    . LEU C 1 227  ? -18.14754 18.53259  9.98681   1.000 123.22717 ? 227  LEU C CA    1 
ATOM   17576 C C     . LEU C 1 227  ? -19.13966 17.56619  10.61953  1.000 120.94866 ? 227  LEU C C     1 
ATOM   17577 O O     . LEU C 1 227  ? -19.32850 16.45703  10.10909  1.000 132.57447 ? 227  LEU C O     1 
ATOM   17578 C CB    . LEU C 1 227  ? -18.83477 19.32663  8.85860   1.000 119.18093 ? 227  LEU C CB    1 
ATOM   17579 C CG    . LEU C 1 227  ? -18.14402 20.61993  8.42553   1.000 107.69610 ? 227  LEU C CG    1 
ATOM   17580 C CD1   . LEU C 1 227  ? -19.06611 21.46856  7.57582   1.000 119.46109 ? 227  LEU C CD1   1 
ATOM   17581 C CD2   . LEU C 1 227  ? -17.70175 21.39366  9.65045   1.000 100.31796 ? 227  LEU C CD2   1 
ATOM   17582 N N     . PRO C 1 228  ? -19.79518 17.95998  11.71886  1.000 118.89037 ? 228  PRO C N     1 
ATOM   17583 C CA    . PRO C 1 228  ? -20.82291 17.08807  12.29672  1.000 118.78549 ? 228  PRO C CA    1 
ATOM   17584 C C     . PRO C 1 228  ? -22.10647 17.09528  11.49615  1.000 130.00727 ? 228  PRO C C     1 
ATOM   17585 O O     . PRO C 1 228  ? -22.87027 16.12269  11.55031  1.000 140.28104 ? 228  PRO C O     1 
ATOM   17586 C CB    . PRO C 1 228  ? -21.02270 17.66903  13.70042  1.000 115.36286 ? 228  PRO C CB    1 
ATOM   17587 C CG    . PRO C 1 228  ? -20.36413 19.05529  13.68466  1.000 112.50156 ? 228  PRO C CG    1 
ATOM   17588 C CD    . PRO C 1 228  ? -19.82765 19.31054  12.30225  1.000 125.97500 ? 228  PRO C CD    1 
ATOM   17589 N N     . GLN C 1 229  ? -22.36421 18.17306  10.76493  1.000 134.68213 ? 229  GLN C N     1 
ATOM   17590 C CA    . GLN C 1 229  ? -23.52296 18.31493  9.90221   1.000 140.56822 ? 229  GLN C CA    1 
ATOM   17591 C C     . GLN C 1 229  ? -23.00916 18.64704  8.51061   1.000 132.04689 ? 229  GLN C C     1 
ATOM   17592 O O     . GLN C 1 229  ? -22.16422 19.53533  8.35935   1.000 119.98082 ? 229  GLN C O     1 
ATOM   17593 C CB    . GLN C 1 229  ? -24.45748 19.41096  10.42628  1.000 141.40909 ? 229  GLN C CB    1 
ATOM   17594 C CG    . GLN C 1 229  ? -25.25660 19.00720  11.66398  1.000 133.92323 ? 229  GLN C CG    1 
ATOM   17595 C CD    . GLN C 1 229  ? -25.03383 19.94714  12.84753  1.000 148.82846 ? 229  GLN C CD    1 
ATOM   17596 O OE1   . GLN C 1 229  ? -25.05753 21.17064  12.70064  1.000 140.33245 ? 229  GLN C OE1   1 
ATOM   17597 N NE2   . GLN C 1 229  ? -24.81589 19.37265  14.02824  1.000 136.81155 ? 229  GLN C NE2   1 
ATOM   17598 N N     . GLU C 1 230  ? -23.50367 17.92832  7.50371   1.000 136.68792 ? 230  GLU C N     1 
ATOM   17599 C CA    . GLU C 1 230  ? -22.96332 18.06120  6.15588   1.000 116.93167 ? 230  GLU C CA    1 
ATOM   17600 C C     . GLU C 1 230  ? -23.14378 19.48016  5.62763   1.000 117.50967 ? 230  GLU C C     1 
ATOM   17601 O O     . GLU C 1 230  ? -24.19942 20.09848  5.79161   1.000 122.36815 ? 230  GLU C O     1 
ATOM   17602 C CB    . GLU C 1 230  ? -23.62772 17.04760  5.21591   1.000 103.79404 ? 230  GLU C CB    1 
ATOM   17603 C CG    . GLU C 1 230  ? -23.18385 15.60015  5.44937   1.000 111.13065 ? 230  GLU C CG    1 
ATOM   17604 C CD    . GLU C 1 230  ? -21.84029 15.26728  4.78961   1.000 145.50769 ? 230  GLU C CD    1 
ATOM   17605 O OE1   . GLU C 1 230  ? -20.85638 16.01217  5.00043   1.000 129.30290 ? 230  GLU C OE1   1 
ATOM   17606 O OE2   . GLU C 1 230  ? -21.76356 14.25445  4.05921   1.000 133.14416 ? 230  GLU C OE2   1 
ATOM   17607 N N     . SER C 1 231  ? -22.09070 19.99646  5.00200   1.000 121.86011 ? 231  SER C N     1 
ATOM   17608 C CA    . SER C 1 231  ? -22.09279 21.34739  4.46942   1.000 114.79298 ? 231  SER C CA    1 
ATOM   17609 C C     . SER C 1 231  ? -22.72077 21.37825  3.08100   1.000 114.06846 ? 231  SER C C     1 
ATOM   17610 O O     . SER C 1 231  ? -22.76764 20.37447  2.36503   1.000 95.83499  ? 231  SER C O     1 
ATOM   17611 C CB    . SER C 1 231  ? -20.66958 21.90209  4.40793   1.000 111.04464 ? 231  SER C CB    1 
ATOM   17612 O OG    . SER C 1 231  ? -20.55593 22.91088  3.42169   1.000 118.30819 ? 231  SER C OG    1 
ATOM   17613 N N     . ASP C 1 232  ? -23.20879 22.55809  2.70420   1.000 112.18781 ? 232  ASP C N     1 
ATOM   17614 C CA    . ASP C 1 232  ? -23.76259 22.74976  1.36992   1.000 111.87870 ? 232  ASP C CA    1 
ATOM   17615 C C     . ASP C 1 232  ? -22.70895 23.20607  0.36885   1.000 105.70169 ? 232  ASP C C     1 
ATOM   17616 O O     . ASP C 1 232  ? -22.71711 22.75829  -0.78133  1.000 105.92885 ? 232  ASP C O     1 
ATOM   17617 C CB    . ASP C 1 232  ? -24.91285 23.76205  1.41370   1.000 116.69697 ? 232  ASP C CB    1 
ATOM   17618 C CG    . ASP C 1 232  ? -26.27395 23.09863  1.57611   1.000 130.69819 ? 232  ASP C CG    1 
ATOM   17619 O OD1   . ASP C 1 232  ? -26.40063 21.90075  1.24388   1.000 129.07366 ? 232  ASP C OD1   1 
ATOM   17620 O OD2   . ASP C 1 232  ? -27.21880 23.77725  2.03691   1.000 125.60529 ? 232  ASP C OD2   1 
ATOM   17621 N N     . PHE C 1 233  ? -21.78898 24.07448  0.78529   1.000 118.24386 ? 233  PHE C N     1 
ATOM   17622 C CA    . PHE C 1 233  ? -20.87833 24.74409  -0.13091  1.000 105.43062 ? 233  PHE C CA    1 
ATOM   17623 C C     . PHE C 1 233  ? -19.42717 24.51474  0.27319   1.000 107.02115 ? 233  PHE C C     1 
ATOM   17624 O O     . PHE C 1 233  ? -19.10903 24.33777  1.45278   1.000 105.40272 ? 233  PHE C O     1 
ATOM   17625 C CB    . PHE C 1 233  ? -21.16269 26.25391  -0.18677  1.000 103.18085 ? 233  PHE C CB    1 
ATOM   17626 C CG    . PHE C 1 233  ? -22.25347 26.63252  -1.15139  1.000 139.86677 ? 233  PHE C CG    1 
ATOM   17627 C CD1   . PHE C 1 233  ? -23.29237 25.75956  -1.43060  1.000 140.97898 ? 233  PHE C CD1   1 
ATOM   17628 C CD2   . PHE C 1 233  ? -22.22414 27.85402  -1.79855  1.000 141.86423 ? 233  PHE C CD2   1 
ATOM   17629 C CE1   . PHE C 1 233  ? -24.28836 26.10326  -2.32022  1.000 134.58354 ? 233  PHE C CE1   1 
ATOM   17630 C CE2   . PHE C 1 233  ? -23.21149 28.19919  -2.69315  1.000 145.02856 ? 233  PHE C CE2   1 
ATOM   17631 C CZ    . PHE C 1 233  ? -24.24766 27.32384  -2.95299  1.000 145.08594 ? 233  PHE C CZ    1 
ATOM   17632 N N     . LEU C 1 234  ? -18.54893 24.52277  -0.73113  1.000 95.46966  ? 234  LEU C N     1 
ATOM   17633 C CA    . LEU C 1 234  ? -17.10199 24.44499  -0.54416  1.000 84.71947  ? 234  LEU C CA    1 
ATOM   17634 C C     . LEU C 1 234  ? -16.47297 25.63980  -1.24849  1.000 83.88727  ? 234  LEU C C     1 
ATOM   17635 O O     . LEU C 1 234  ? -16.46878 25.70112  -2.48187  1.000 101.52469 ? 234  LEU C O     1 
ATOM   17636 C CB    . LEU C 1 234  ? -16.54129 23.13633  -1.09904  1.000 92.54013  ? 234  LEU C CB    1 
ATOM   17637 C CG    . LEU C 1 234  ? -15.12025 22.76759  -0.67731  1.000 101.81536 ? 234  LEU C CG    1 
ATOM   17638 C CD1   . LEU C 1 234  ? -14.84134 23.27557  0.72095   1.000 105.02019 ? 234  LEU C CD1   1 
ATOM   17639 C CD2   . LEU C 1 234  ? -14.92281 21.26607  -0.74277  1.000 115.66804 ? 234  LEU C CD2   1 
ATOM   17640 N N     . ILE C 1 235  ? -15.93219 26.57929  -0.47558  1.000 83.46896  ? 235  ILE C N     1 
ATOM   17641 C CA    . ILE C 1 235  ? -15.44331 27.85458  -0.99402  1.000 72.64940  ? 235  ILE C CA    1 
ATOM   17642 C C     . ILE C 1 235  ? -13.93963 27.91762  -0.76010  1.000 74.37075  ? 235  ILE C C     1 
ATOM   17643 O O     . ILE C 1 235  ? -13.49433 28.06859  0.38416   1.000 90.29460  ? 235  ILE C O     1 
ATOM   17644 C CB    . ILE C 1 235  ? -16.14154 29.04870  -0.32853  1.000 67.63437  ? 235  ILE C CB    1 
ATOM   17645 C CG1   . ILE C 1 235  ? -17.64318 29.08273  -0.64517  1.000 80.37194  ? 235  ILE C CG1   1 
ATOM   17646 C CG2   . ILE C 1 235  ? -15.48980 30.34552  -0.77234  1.000 67.73392  ? 235  ILE C CG2   1 
ATOM   17647 C CD1   . ILE C 1 235  ? -18.04007 28.48436  -1.99688  1.000 110.01031 ? 235  ILE C CD1   1 
ATOM   17648 N N     . SER C 1 236  ? -13.15723 27.83419  -1.83785  1.000 89.42099  ? 236  SER C N     1 
ATOM   17649 C CA    . SER C 1 236  ? -11.70564 27.93729  -1.72692  1.000 66.84444  ? 236  SER C CA    1 
ATOM   17650 C C     . SER C 1 236  ? -11.28713 29.33685  -1.29241  1.000 78.87409  ? 236  SER C C     1 
ATOM   17651 O O     . SER C 1 236  ? -11.94069 30.33525  -1.60632  1.000 85.62764  ? 236  SER C O     1 
ATOM   17652 C CB    . SER C 1 236  ? -11.02658 27.60140  -3.05818  1.000 66.58177  ? 236  SER C CB    1 
ATOM   17653 O OG    . SER C 1 236  ? -11.04720 26.21215  -3.33802  1.000 82.78038  ? 236  SER C OG    1 
ATOM   17654 N N     . ILE C 1 237  ? -10.17129 29.40145  -0.57130  1.000 87.04393  ? 237  ILE C N     1 
ATOM   17655 C CA    . ILE C 1 237  ? -9.62885  30.64971  -0.05026  1.000 77.34151  ? 237  ILE C CA    1 
ATOM   17656 C C     . ILE C 1 237  ? -8.26989  30.87657  -0.68662  1.000 77.44524  ? 237  ILE C C     1 
ATOM   17657 O O     . ILE C 1 237  ? -7.40646  29.99070  -0.65830  1.000 78.23301  ? 237  ILE C O     1 
ATOM   17658 C CB    . ILE C 1 237  ? -9.51209  30.63452  1.48588   1.000 78.71861  ? 237  ILE C CB    1 
ATOM   17659 C CG1   . ILE C 1 237  ? -10.83878 30.23317  2.12680   1.000 77.52992  ? 237  ILE C CG1   1 
ATOM   17660 C CG2   . ILE C 1 237  ? -9.08855  32.00006  2.00875   1.000 67.81422  ? 237  ILE C CG2   1 
ATOM   17661 C CD1   . ILE C 1 237  ? -10.73583 30.03682  3.61556   1.000 78.38868  ? 237  ILE C CD1   1 
ATOM   17662 N N     . ASN C 1 238  ? -8.08622  32.05564  -1.26520  1.000 80.94757  ? 238  ASN C N     1 
ATOM   17663 C CA    . ASN C 1 238  ? -6.82223  32.43792  -1.87048  1.000 76.92261  ? 238  ASN C CA    1 
ATOM   17664 C C     . ASN C 1 238  ? -6.24280  33.60211  -1.09052  1.000 85.59225  ? 238  ASN C C     1 
ATOM   17665 O O     . ASN C 1 238  ? -6.89367  34.63945  -0.94053  1.000 90.11955  ? 238  ASN C O     1 
ATOM   17666 C CB    . ASN C 1 238  ? -6.99458  32.81134  -3.34555  1.000 101.04288 ? 238  ASN C CB    1 
ATOM   17667 C CG    . ASN C 1 238  ? -5.91902  33.77355  -3.83821  1.000 135.54782 ? 238  ASN C CG    1 
ATOM   17668 O OD1   . ASN C 1 238  ? -6.03993  34.99378  -3.69855  1.000 128.68873 ? 238  ASN C OD1   1 
ATOM   17669 N ND2   . ASN C 1 238  ? -4.83770  33.21879  -4.37961  1.000 124.15709 ? 238  ASN C ND2   1 
ATOM   17670 N N     . ALA C 1 239  ? -5.02928  33.42164  -0.59098  1.000 100.75583 ? 239  ALA C N     1 
ATOM   17671 C CA    . ALA C 1 239  ? -4.24513  34.49332  -0.00305  1.000 84.90686  ? 239  ALA C CA    1 
ATOM   17672 C C     . ALA C 1 239  ? -3.02921  34.71449  -0.88685  1.000 92.77421  ? 239  ALA C C     1 
ATOM   17673 O O     . ALA C 1 239  ? -2.37486  33.74855  -1.29297  1.000 104.06450 ? 239  ALA C O     1 
ATOM   17674 C CB    . ALA C 1 239  ? -3.82390  34.14257  1.42122   1.000 78.98531  ? 239  ALA C CB    1 
ATOM   17675 N N     . GLN C 1 240  ? -2.74441  35.97175  -1.21562  1.000 79.16479  ? 240  GLN C N     1 
ATOM   17676 C CA    . GLN C 1 240  ? -1.63858  36.28975  -2.11330  1.000 105.13596 ? 240  GLN C CA    1 
ATOM   17677 C C     . GLN C 1 240  ? -0.64933  37.20072  -1.40159  1.000 106.93886 ? 240  GLN C C     1 
ATOM   17678 O O     . GLN C 1 240  ? -0.91017  38.39538  -1.22099  1.000 94.35740  ? 240  GLN C O     1 
ATOM   17679 C CB    . GLN C 1 240  ? -2.13284  36.92877  -3.41209  1.000 114.14713 ? 240  GLN C CB    1 
ATOM   17680 C CG    . GLN C 1 240  ? -1.05157  37.07114  -4.50190  1.000 123.18172 ? 240  GLN C CG    1 
ATOM   17681 C CD    . GLN C 1 240  ? -0.39255  35.74946  -4.90171  1.000 116.36914 ? 240  GLN C CD    1 
ATOM   17682 O OE1   . GLN C 1 240  ? 0.34072   35.13792  -4.12133  1.000 103.85796 ? 240  GLN C OE1   1 
ATOM   17683 N NE2   . GLN C 1 240  ? -0.64346  35.31569  -6.13300  1.000 128.57237 ? 240  GLN C NE2   1 
ATOM   17684 N N     . GLY C 1 241  ? 0.48498   36.63380  -1.00797  1.000 110.68581 ? 241  GLY C N     1 
ATOM   17685 C CA    . GLY C 1 241  ? 1.61501   37.39488  -0.53392  1.000 104.07096 ? 241  GLY C CA    1 
ATOM   17686 C C     . GLY C 1 241  ? 2.70706   37.58771  -1.55613  1.000 86.09214  ? 241  GLY C C     1 
ATOM   17687 O O     . GLY C 1 241  ? 3.69596   38.26331  -1.25927  1.000 98.77442  ? 241  GLY C O     1 
ATOM   17688 N N     . ARG C 1 242  ? 2.56556   37.00779  -2.74767  1.000 94.58208  ? 242  ARG C N     1 
ATOM   17689 C CA    . ARG C 1 242  ? 3.57287   37.14223  -3.79233  1.000 89.08835  ? 242  ARG C CA    1 
ATOM   17690 C C     . ARG C 1 242  ? 3.54368   38.54142  -4.39734  1.000 82.10422  ? 242  ARG C C     1 
ATOM   17691 O O     . ARG C 1 242  ? 2.49395   39.18127  -4.49185  1.000 112.53516 ? 242  ARG C O     1 
ATOM   17692 C CB    . ARG C 1 242  ? 3.35246   36.10253  -4.89135  1.000 75.61259  ? 242  ARG C CB    1 
ATOM   17693 C CG    . ARG C 1 242  ? 3.93059   34.72927  -4.59336  1.000 96.87378  ? 242  ARG C CG    1 
ATOM   17694 C CD    . ARG C 1 242  ? 5.43681   34.71442  -4.78588  1.000 114.15338 ? 242  ARG C CD    1 
ATOM   17695 N NE    . ARG C 1 242  ? 5.94692   33.37932  -5.07445  1.000 112.93065 ? 242  ARG C NE    1 
ATOM   17696 C CZ    . ARG C 1 242  ? 6.12582   32.89462  -6.29525  1.000 98.95572  ? 242  ARG C CZ    1 
ATOM   17697 N NH1   . ARG C 1 242  ? 5.83254   33.60666  -7.36982  1.000 105.92243 ? 242  ARG C NH1   1 
ATOM   17698 N NH2   . ARG C 1 242  ? 6.61635   31.66617  -6.44165  1.000 104.35106 ? 242  ARG C NH2   1 
ATOM   17699 N N     . LEU C 1 243  ? 4.71432   39.01500  -4.81236  1.000 81.76737  ? 243  LEU C N     1 
ATOM   17700 C CA    . LEU C 1 243  ? 4.85037   40.31001  -5.46383  1.000 86.08323  ? 243  LEU C CA    1 
ATOM   17701 C C     . LEU C 1 243  ? 5.07837   40.12611  -6.96191  1.000 96.16580  ? 243  LEU C C     1 
ATOM   17702 O O     . LEU C 1 243  ? 5.55050   39.07880  -7.41586  1.000 83.04593  ? 243  LEU C O     1 
ATOM   17703 C CB    . LEU C 1 243  ? 5.99545   41.11355  -4.84286  1.000 78.70659  ? 243  LEU C CB    1 
ATOM   17704 C CG    . LEU C 1 243  ? 5.86900   41.40157  -3.34360  1.000 100.71049 ? 243  LEU C CG    1 
ATOM   17705 C CD1   . LEU C 1 243  ? 6.76411   42.55954  -2.92804  1.000 87.08805  ? 243  LEU C CD1   1 
ATOM   17706 C CD2   . LEU C 1 243  ? 4.42042   41.69339  -2.98164  1.000 92.21159  ? 243  LEU C CD2   1 
ATOM   17707 N N     . HIS C 1 244  ? 4.70498   41.14378  -7.73591  1.000 81.31924  ? 244  HIS C N     1 
ATOM   17708 C CA    . HIS C 1 244  ? 4.75959   41.00272  -9.18493  1.000 95.72928  ? 244  HIS C CA    1 
ATOM   17709 C C     . HIS C 1 244  ? 5.44037   42.18322  -9.86736  1.000 99.43612  ? 244  HIS C C     1 
ATOM   17710 O O     . HIS C 1 244  ? 6.08267   42.00853  -10.90795 1.000 109.83288 ? 244  HIS C O     1 
ATOM   17711 C CB    . HIS C 1 244  ? 3.34384   40.80572  -9.74331  1.000 87.56725  ? 244  HIS C CB    1 
ATOM   17712 C CG    . HIS C 1 244  ? 2.53320   39.80358  -8.97985  1.000 109.71319 ? 244  HIS C CG    1 
ATOM   17713 N ND1   . HIS C 1 244  ? 2.76156   38.44580  -9.05736  1.000 115.43870 ? 244  HIS C ND1   1 
ATOM   17714 C CD2   . HIS C 1 244  ? 1.51678   39.96342  -8.09849  1.000 114.82832 ? 244  HIS C CD2   1 
ATOM   17715 C CE1   . HIS C 1 244  ? 1.90961   37.81152  -8.27060  1.000 113.20807 ? 244  HIS C CE1   1 
ATOM   17716 N NE2   . HIS C 1 244  ? 1.14472   38.70964  -7.67528  1.000 112.42400 ? 244  HIS C NE2   1 
ATOM   17717 N N     . THR C 1 245  ? 5.32724   43.38039  -9.29834  1.000 86.39237  ? 245  THR C N     1 
ATOM   17718 C CA    . THR C 1 245  ? 5.74045   44.58853  -9.99576  1.000 98.10449  ? 245  THR C CA    1 
ATOM   17719 C C     . THR C 1 245  ? 6.88151   45.28895  -9.26830  1.000 102.92707 ? 245  THR C C     1 
ATOM   17720 O O     . THR C 1 245  ? 7.13931   45.05322  -8.08426  1.000 93.62135  ? 245  THR C O     1 
ATOM   17721 C CB    . THR C 1 245  ? 4.56769   45.56395  -10.16809 1.000 96.64318  ? 245  THR C CB    1 
ATOM   17722 O OG1   . THR C 1 245  ? 5.06935   46.83999  -10.58279 1.000 115.43356 ? 245  THR C OG1   1 
ATOM   17723 C CG2   . THR C 1 245  ? 3.81899   45.73158  -8.86348  1.000 99.14369  ? 245  THR C CG2   1 
ATOM   17724 N N     . GLU C 1 246  ? 7.55728   46.17461  -10.00636 1.000 100.95773 ? 246  GLU C N     1 
ATOM   17725 C CA    . GLU C 1 246  ? 8.67046   46.92808  -9.43771  1.000 86.39350  ? 246  GLU C CA    1 
ATOM   17726 C C     . GLU C 1 246  ? 8.21272   47.80911  -8.28248  1.000 98.36287  ? 246  GLU C C     1 
ATOM   17727 O O     . GLU C 1 246  ? 8.92723   47.95290  -7.28464  1.000 104.43656 ? 246  GLU C O     1 
ATOM   17728 C CB    . GLU C 1 246  ? 9.33598   47.78232  -10.51669 1.000 94.06523  ? 246  GLU C CB    1 
ATOM   17729 C CG    . GLU C 1 246  ? 10.25629  47.02342  -11.45729 1.000 107.52985 ? 246  GLU C CG    1 
ATOM   17730 C CD    . GLU C 1 246  ? 10.57357  47.80917  -12.71966 1.000 104.68433 ? 246  GLU C CD    1 
ATOM   17731 O OE1   . GLU C 1 246  ? 9.93969   48.86217  -12.94714 1.000 105.19494 ? 246  GLU C OE1   1 
ATOM   17732 O OE2   . GLU C 1 246  ? 11.46183  47.37496  -13.48271 1.000 112.37182 ? 246  GLU C OE2   1 
ATOM   17733 N N     . GLU C 1 247  ? 7.03470   48.42850  -8.40560  1.000 116.76753 ? 247  GLU C N     1 
ATOM   17734 C CA    . GLU C 1 247  ? 6.56728   49.31149  -7.34056  1.000 108.55741 ? 247  GLU C CA    1 
ATOM   17735 C C     . GLU C 1 247  ? 6.25938   48.53127  -6.06933  1.000 100.85348 ? 247  GLU C C     1 
ATOM   17736 O O     . GLU C 1 247  ? 6.56581   48.99541  -4.96444  1.000 100.47442 ? 247  GLU C O     1 
ATOM   17737 C CB    . GLU C 1 247  ? 5.34386   50.10712  -7.79081  1.000 119.63761 ? 247  GLU C CB    1 
ATOM   17738 C CG    . GLU C 1 247  ? 5.36349   51.54857  -7.29291  1.000 129.14887 ? 247  GLU C CG    1 
ATOM   17739 C CD    . GLU C 1 247  ? 3.97922   52.10610  -7.02398  1.000 137.25630 ? 247  GLU C CD    1 
ATOM   17740 O OE1   . GLU C 1 247  ? 2.98783   51.37989  -7.24706  1.000 134.52142 ? 247  GLU C OE1   1 
ATOM   17741 O OE2   . GLU C 1 247  ? 3.88538   53.26974  -6.57738  1.000 142.48666 ? 247  GLU C OE2   1 
ATOM   17742 N N     . GLU C 1 248  ? 5.65678   47.34486  -6.19943  1.000 97.12401  ? 248  GLU C N     1 
ATOM   17743 C CA    . GLU C 1 248  ? 5.49096   46.48403  -5.03079  1.000 92.94422  ? 248  GLU C CA    1 
ATOM   17744 C C     . GLU C 1 248  ? 6.84339   46.13587  -4.42225  1.000 91.73310  ? 248  GLU C C     1 
ATOM   17745 O O     . GLU C 1 248  ? 6.97375   46.03349  -3.19786  1.000 99.03358  ? 248  GLU C O     1 
ATOM   17746 C CB    . GLU C 1 248  ? 4.73032   45.20909  -5.40352  1.000 88.55889  ? 248  GLU C CB    1 
ATOM   17747 C CG    . GLU C 1 248  ? 3.21451   45.33247  -5.34413  1.000 97.45106  ? 248  GLU C CG    1 
ATOM   17748 C CD    . GLU C 1 248  ? 2.49795   44.05639  -5.77397  1.000 119.08530 ? 248  GLU C CD    1 
ATOM   17749 O OE1   . GLU C 1 248  ? 2.88242   43.46440  -6.80675  1.000 96.79286  ? 248  GLU C OE1   1 
ATOM   17750 O OE2   . GLU C 1 248  ? 1.54126   43.64902  -5.08108  1.000 128.83445 ? 248  GLU C OE2   1 
ATOM   17751 N N     . PHE C 1 249  ? 7.86754   45.96427  -5.26303  1.000 102.09665 ? 249  PHE C N     1 
ATOM   17752 C CA    . PHE C 1 249  ? 9.20569   45.66410  -4.77173  1.000 84.04736  ? 249  PHE C CA    1 
ATOM   17753 C C     . PHE C 1 249  ? 9.93463   46.89281  -4.24433  1.000 80.57995  ? 249  PHE C C     1 
ATOM   17754 O O     . PHE C 1 249  ? 11.01664  46.75287  -3.66672  1.000 108.31796 ? 249  PHE C O     1 
ATOM   17755 C CB    . PHE C 1 249  ? 10.04420  44.98733  -5.85795  1.000 88.94035  ? 249  PHE C CB    1 
ATOM   17756 C CG    . PHE C 1 249  ? 9.87985   43.49183  -5.89356  1.000 85.53285  ? 249  PHE C CG    1 
ATOM   17757 C CD1   . PHE C 1 249  ? 10.45249  42.70051  -4.91452  1.000 74.92669  ? 249  PHE C CD1   1 
ATOM   17758 C CD2   . PHE C 1 249  ? 9.13705   42.87742  -6.89012  1.000 93.25501  ? 249  PHE C CD2   1 
ATOM   17759 C CE1   . PHE C 1 249  ? 10.29447  41.32621  -4.93046  1.000 81.13747  ? 249  PHE C CE1   1 
ATOM   17760 C CE2   . PHE C 1 249  ? 8.97648   41.50029  -6.91196  1.000 81.18814  ? 249  PHE C CE2   1 
ATOM   17761 C CZ    . PHE C 1 249  ? 9.55611   40.72543  -5.92836  1.000 74.50913  ? 249  PHE C CZ    1 
ATOM   17762 N N     . GLY C 1 250  ? 9.39222   48.08743  -4.44174  1.000 95.52104  ? 250  GLY C N     1 
ATOM   17763 C CA    . GLY C 1 250  ? 9.96018   49.26014  -3.80901  1.000 93.07961  ? 250  GLY C CA    1 
ATOM   17764 C C     . GLY C 1 250  ? 9.33774   49.51828  -2.45262  1.000 108.11765 ? 250  GLY C C     1 
ATOM   17765 O O     . GLY C 1 250  ? 9.88886   50.26287  -1.63649  1.000 103.63567 ? 250  GLY C O     1 
ATOM   17766 N N     . ASN C 1 251  ? 8.18737   48.89471  -2.19813  1.000 105.78551 ? 251  ASN C N     1 
ATOM   17767 C CA    . ASN C 1 251  ? 7.37758   49.18771  -1.02557  1.000 98.84455  ? 251  ASN C CA    1 
ATOM   17768 C C     . ASN C 1 251  ? 7.58049   48.19575  0.11328   1.000 100.20841 ? 251  ASN C C     1 
ATOM   17769 O O     . ASN C 1 251  ? 6.85875   48.27449  1.11306   1.000 106.44380 ? 251  ASN C O     1 
ATOM   17770 C CB    . ASN C 1 251  ? 5.89543   49.24271  -1.40822  1.000 100.10604 ? 251  ASN C CB    1 
ATOM   17771 C CG    . ASN C 1 251  ? 5.45559   50.62797  -1.84776  1.000 112.87582 ? 251  ASN C CG    1 
ATOM   17772 O OD1   . ASN C 1 251  ? 6.19583   51.60349  -1.71009  1.000 100.76787 ? 251  ASN C OD1   1 
ATOM   17773 N ND2   . ASN C 1 251  ? 4.23749   50.72068  -2.37058  1.000 121.42435 ? 251  ASN C ND2   1 
ATOM   17774 N N     . ILE C 1 252  ? 8.52807   47.26052  -0.01006  1.000 90.83612  ? 252  ILE C N     1 
ATOM   17775 C CA    . ILE C 1 252  ? 8.82110   46.36794  1.10847   1.000 83.74737  ? 252  ILE C CA    1 
ATOM   17776 C C     . ILE C 1 252  ? 9.31599   47.17837  2.29374   1.000 91.71108  ? 252  ILE C C     1 
ATOM   17777 O O     . ILE C 1 252  ? 10.15357  48.07822  2.15233   1.000 86.46194  ? 252  ILE C O     1 
ATOM   17778 C CB    . ILE C 1 252  ? 9.84533   45.29324  0.70771   1.000 78.43445  ? 252  ILE C CB    1 
ATOM   17779 C CG1   . ILE C 1 252  ? 9.29072   44.36439  -0.36851  1.000 71.03319  ? 252  ILE C CG1   1 
ATOM   17780 C CG2   . ILE C 1 252  ? 10.29509  44.47511  1.89090   1.000 89.40966  ? 252  ILE C CG2   1 
ATOM   17781 C CD1   . ILE C 1 252  ? 9.95649   44.56609  -1.67454  1.000 97.30116  ? 252  ILE C CD1   1 
ATOM   17782 N N     . ILE C 1 253  ? 8.79957   46.86192  3.47455   1.000 87.74686  ? 253  ILE C N     1 
ATOM   17783 C CA    . ILE C 1 253  ? 9.19801   47.57366  4.68265   1.000 95.97571  ? 253  ILE C CA    1 
ATOM   17784 C C     . ILE C 1 253  ? 10.46888  46.93446  5.22435   1.000 83.83630  ? 253  ILE C C     1 
ATOM   17785 O O     . ILE C 1 253  ? 10.47141  45.76035  5.60928   1.000 89.02613  ? 253  ILE C O     1 
ATOM   17786 C CB    . ILE C 1 253  ? 8.07903   47.55992  5.73091   1.000 85.37247  ? 253  ILE C CB    1 
ATOM   17787 C CG1   . ILE C 1 253  ? 6.85754   48.31867  5.20571   1.000 80.64043  ? 253  ILE C CG1   1 
ATOM   17788 C CG2   . ILE C 1 253  ? 8.57906   48.15619  7.03739   1.000 103.84224 ? 253  ILE C CG2   1 
ATOM   17789 C CD1   . ILE C 1 253  ? 5.56525   47.53900  5.30975   1.000 78.12516  ? 253  ILE C CD1   1 
ATOM   17790 N N     . LEU C 1 254  ? 11.56096  47.69875  5.23053   1.000 84.12102  ? 254  LEU C N     1 
ATOM   17791 C CA    . LEU C 1 254  ? 12.80379  47.20620  5.80882   1.000 95.99122  ? 254  LEU C CA    1 
ATOM   17792 C C     . LEU C 1 254  ? 12.80679  47.38148  7.32075   1.000 94.47202  ? 254  LEU C C     1 
ATOM   17793 O O     . LEU C 1 254  ? 13.17104  46.45994  8.05775   1.000 94.71363  ? 254  LEU C O     1 
ATOM   17794 C CB    . LEU C 1 254  ? 13.99717  47.92694  5.18178   1.000 89.34364  ? 254  LEU C CB    1 
ATOM   17795 C CG    . LEU C 1 254  ? 14.23147  47.70686  3.68664   1.000 80.34673  ? 254  LEU C CG    1 
ATOM   17796 C CD1   . LEU C 1 254  ? 15.38254  48.57329  3.21723   1.000 80.93768  ? 254  LEU C CD1   1 
ATOM   17797 C CD2   . LEU C 1 254  ? 14.49995  46.23927  3.38670   1.000 63.35739  ? 254  LEU C CD2   1 
ATOM   17798 N N     . LYS C 1 255  ? 12.39308  48.55197  7.79841   1.000 92.52265  ? 255  LYS C N     1 
ATOM   17799 C CA    . LYS C 1 255  ? 12.37929  48.82944  9.22787   1.000 99.54526  ? 255  LYS C CA    1 
ATOM   17800 C C     . LYS C 1 255  ? 11.57248  50.09324  9.48379   1.000 109.17053 ? 255  LYS C C     1 
ATOM   17801 O O     . LYS C 1 255  ? 11.22812  50.83902  8.56201   1.000 88.61074  ? 255  LYS C O     1 
ATOM   17802 C CB    . LYS C 1 255  ? 13.79231  48.98998  9.78674   1.000 84.96521  ? 255  LYS C CB    1 
ATOM   17803 C CG    . LYS C 1 255  ? 14.39574  50.34805  9.49950   1.000 87.70450  ? 255  LYS C CG    1 
ATOM   17804 C CD    . LYS C 1 255  ? 15.07173  50.90844  10.72460  1.000 111.84910 ? 255  LYS C CD    1 
ATOM   17805 C CE    . LYS C 1 255  ? 16.53224  50.55468  10.71250  1.000 103.25323 ? 255  LYS C CE    1 
ATOM   17806 N NZ    . LYS C 1 255  ? 17.31516  51.37517  11.66851  1.000 110.31984 ? 255  LYS C NZ    1 
ATOM   17807 N N     . THR C 1 256  ? 11.29422  50.32554  10.76470  1.000 117.49386 ? 256  THR C N     1 
ATOM   17808 C CA    . THR C 1 256  ? 10.65059  51.54323  11.23416  1.000 100.01122 ? 256  THR C CA    1 
ATOM   17809 C C     . THR C 1 256  ? 11.71243  52.56673  11.60434  1.000 98.49126  ? 256  THR C C     1 
ATOM   17810 O O     . THR C 1 256  ? 12.63814  52.26278  12.36357  1.000 109.29522 ? 256  THR C O     1 
ATOM   17811 C CB    . THR C 1 256  ? 9.77015   51.25106  12.44805  1.000 104.16334 ? 256  THR C CB    1 
ATOM   17812 O OG1   . THR C 1 256  ? 9.84421   49.85422  12.76565  1.000 119.66855 ? 256  THR C OG1   1 
ATOM   17813 C CG2   . THR C 1 256  ? 8.33263   51.63741  12.17643  1.000 110.30397 ? 256  THR C CG2   1 
ATOM   17814 N N     . ALA C 1 257  ? 11.57699  53.77502  11.07239  1.000 103.23089 ? 257  ALA C N     1 
ATOM   17815 C CA    . ALA C 1 257  ? 12.50648  54.83252  11.42231  1.000 109.95588 ? 257  ALA C CA    1 
ATOM   17816 C C     . ALA C 1 257  ? 12.20211  55.36099  12.82174  1.000 126.11312 ? 257  ALA C C     1 
ATOM   17817 O O     . ALA C 1 257  ? 11.17332  55.04865  13.42763  1.000 134.09820 ? 257  ALA C O     1 
ATOM   17818 C CB    . ALA C 1 257  ? 12.45021  55.96058  10.39492  1.000 116.50945 ? 257  ALA C CB    1 
ATOM   17819 N N     . GLN C 1 258  ? 13.12649  56.17244  13.33952  1.000 140.43886 ? 258  GLN C N     1 
ATOM   17820 C CA    . GLN C 1 258  ? 12.95349  56.74046  14.67330  1.000 149.10138 ? 258  GLN C CA    1 
ATOM   17821 C C     . GLN C 1 258  ? 11.74708  57.66991  14.74557  1.000 139.66768 ? 258  GLN C C     1 
ATOM   17822 O O     . GLN C 1 258  ? 11.15185  57.82634  15.81762  1.000 133.20030 ? 258  GLN C O     1 
ATOM   17823 C CB    . GLN C 1 258  ? 14.22280  57.48323  15.09995  1.000 148.22309 ? 258  GLN C CB    1 
ATOM   17824 C CG    . GLN C 1 258  ? 14.48778  58.78693  14.35043  1.000 157.76201 ? 258  GLN C CG    1 
ATOM   17825 C CD    . GLN C 1 258  ? 14.77594  58.57565  12.87443  1.000 154.55596 ? 258  GLN C CD    1 
ATOM   17826 O OE1   . GLN C 1 258  ? 13.89828  58.74913  12.02639  1.000 140.35155 ? 258  GLN C OE1   1 
ATOM   17827 N NE2   . GLN C 1 258  ? 16.00925  58.19267  12.56163  1.000 145.63187 ? 258  GLN C NE2   1 
ATOM   17828 N N     . ASP C 1 259  ? 11.36395  58.28414  13.62729  1.000 134.16481 ? 259  ASP C N     1 
ATOM   17829 C CA    . ASP C 1 259  ? 10.23970  59.20941  13.59928  1.000 131.78134 ? 259  ASP C CA    1 
ATOM   17830 C C     . ASP C 1 259  ? 8.90481   58.50826  13.38009  1.000 130.41811 ? 259  ASP C C     1 
ATOM   17831 O O     . ASP C 1 259  ? 7.88130   59.18324  13.22741  1.000 137.76354 ? 259  ASP C O     1 
ATOM   17832 C CB    . ASP C 1 259  ? 10.45731  60.27788  12.52086  1.000 117.70887 ? 259  ASP C CB    1 
ATOM   17833 C CG    . ASP C 1 259  ? 10.45933  59.70533  11.11562  1.000 134.60114 ? 259  ASP C CG    1 
ATOM   17834 O OD1   . ASP C 1 259  ? 10.49607  60.50230  10.15553  1.000 136.30916 ? 259  ASP C OD1   1 
ATOM   17835 O OD2   . ASP C 1 259  ? 10.43547  58.46430  10.96520  1.000 139.80754 ? 259  ASP C OD2   1 
ATOM   17836 N N     . GLY C 1 260  ? 8.89555   57.17593  13.35058  1.000 115.22439 ? 260  GLY C N     1 
ATOM   17837 C CA    . GLY C 1 260  ? 7.68705   56.41488  13.13058  1.000 117.28410 ? 260  GLY C CA    1 
ATOM   17838 C C     . GLY C 1 260  ? 7.35513   56.15595  11.67925  1.000 127.44115 ? 260  GLY C C     1 
ATOM   17839 O O     . GLY C 1 260  ? 6.41770   55.39644  11.40024  1.000 127.35706 ? 260  GLY C O     1 
ATOM   17840 N N     . SER C 1 261  ? 8.08796   56.76067  10.74894  1.000 130.43042 ? 261  SER C N     1 
ATOM   17841 C CA    . SER C 1 261  ? 7.90691   56.48589  9.33543   1.000 117.74920 ? 261  SER C CA    1 
ATOM   17842 C C     . SER C 1 261  ? 8.54262   55.14497  8.97866   1.000 116.37657 ? 261  SER C C     1 
ATOM   17843 O O     . SER C 1 261  ? 9.29102   54.55023  9.75965   1.000 118.02694 ? 261  SER C O     1 
ATOM   17844 C CB    . SER C 1 261  ? 8.50726   57.60576  8.49044   1.000 109.48625 ? 261  SER C CB    1 
ATOM   17845 O OG    . SER C 1 261  ? 9.85903   57.32480  8.17877   1.000 119.24180 ? 261  SER C OG    1 
ATOM   17846 N N     . LEU C 1 262  ? 8.23800   54.66666  7.77776   1.000 107.51278 ? 262  LEU C N     1 
ATOM   17847 C CA    . LEU C 1 262  ? 8.67223   53.35116  7.32887   1.000 97.46271  ? 262  LEU C CA    1 
ATOM   17848 C C     . LEU C 1 262  ? 9.81124   53.51280  6.33383   1.000 102.76697 ? 262  LEU C C     1 
ATOM   17849 O O     . LEU C 1 262  ? 9.66321   54.20624  5.32175   1.000 108.81780 ? 262  LEU C O     1 
ATOM   17850 C CB    . LEU C 1 262  ? 7.51273   52.57873  6.70037   1.000 92.18321  ? 262  LEU C CB    1 
ATOM   17851 C CG    . LEU C 1 262  ? 6.32470   52.25979  7.61290   1.000 100.08384 ? 262  LEU C CG    1 
ATOM   17852 C CD1   . LEU C 1 262  ? 5.58152   51.03311  7.12816   1.000 105.07404 ? 262  LEU C CD1   1 
ATOM   17853 C CD2   . LEU C 1 262  ? 6.77645   52.05437  9.04402   1.000 103.27873 ? 262  LEU C CD2   1 
ATOM   17854 N N     . VAL C 1 263  ? 10.94519  52.88758  6.63138   1.000 93.18651  ? 263  VAL C N     1 
ATOM   17855 C CA    . VAL C 1 263  ? 12.02583  52.76437  5.66130   1.000 93.69443  ? 263  VAL C CA    1 
ATOM   17856 C C     . VAL C 1 263  ? 11.66663  51.66037  4.67899   1.000 95.52640  ? 263  VAL C C     1 
ATOM   17857 O O     . VAL C 1 263  ? 11.28451  50.55575  5.08170   1.000 93.07014  ? 263  VAL C O     1 
ATOM   17858 C CB    . VAL C 1 263  ? 13.35919  52.46837  6.36228   1.000 109.02378 ? 263  VAL C CB    1 
ATOM   17859 C CG1   . VAL C 1 263  ? 14.50205  52.55878  5.36894   1.000 97.18734  ? 263  VAL C CG1   1 
ATOM   17860 C CG2   . VAL C 1 263  ? 13.56970  53.42882  7.51868   1.000 108.84251 ? 263  VAL C CG2   1 
ATOM   17861 N N     . ARG C 1 264  ? 11.78055  51.95154  3.38881   1.000 94.56816  ? 264  ARG C N     1 
ATOM   17862 C CA    . ARG C 1 264  ? 11.40380  50.99679  2.35954   1.000 95.42006  ? 264  ARG C CA    1 
ATOM   17863 C C     . ARG C 1 264  ? 12.57503  50.72347  1.42926   1.000 94.07770  ? 264  ARG C C     1 
ATOM   17864 O O     . ARG C 1 264  ? 13.54090  51.49010  1.36478   1.000 96.28960  ? 264  ARG C O     1 
ATOM   17865 C CB    . ARG C 1 264  ? 10.19596  51.49155  1.55533   1.000 99.32372  ? 264  ARG C CB    1 
ATOM   17866 C CG    . ARG C 1 264  ? 8.89061   51.38711  2.31763   1.000 94.13841  ? 264  ARG C CG    1 
ATOM   17867 C CD    . ARG C 1 264  ? 7.79391   52.21060  1.68240   1.000 91.27259  ? 264  ARG C CD    1 
ATOM   17868 N NE    . ARG C 1 264  ? 6.70579   52.45766  2.62076   1.000 94.42201  ? 264  ARG C NE    1 
ATOM   17869 C CZ    . ARG C 1 264  ? 5.68423   51.63500  2.81380   1.000 95.12558  ? 264  ARG C CZ    1 
ATOM   17870 N NH1   . ARG C 1 264  ? 5.57879   50.49618  2.14966   1.000 95.19471  ? 264  ARG C NH1   1 
ATOM   17871 N NH2   . ARG C 1 264  ? 4.74592   51.96185  3.69724   1.000 103.87060 ? 264  ARG C NH2   1 
ATOM   17872 N N     . LEU C 1 265  ? 12.47150  49.60139  0.71227   1.000 81.84459  ? 265  LEU C N     1 
ATOM   17873 C CA    . LEU C 1 265  ? 13.51425  49.21649  -0.23238  1.000 82.65914  ? 265  LEU C CA    1 
ATOM   17874 C C     . LEU C 1 265  ? 13.78747  50.31920  -1.24272  1.000 87.58285  ? 265  LEU C C     1 
ATOM   17875 O O     . LEU C 1 265  ? 14.93264  50.50496  -1.66713  1.000 86.77394  ? 265  LEU C O     1 
ATOM   17876 C CB    . LEU C 1 265  ? 13.10864  47.93024  -0.94879  1.000 72.47837  ? 265  LEU C CB    1 
ATOM   17877 C CG    . LEU C 1 265  ? 14.24068  47.07570  -1.50164  1.000 79.48303  ? 265  LEU C CG    1 
ATOM   17878 C CD1   . LEU C 1 265  ? 15.35214  46.99842  -0.47739  1.000 78.10350  ? 265  LEU C CD1   1 
ATOM   17879 C CD2   . LEU C 1 265  ? 13.72086  45.68686  -1.86483  1.000 68.57292  ? 265  LEU C CD2   1 
ATOM   17880 N N     . ARG C 1 266  ? 12.75279  51.07148  -1.61456  1.000 106.61914 ? 266  ARG C N     1 
ATOM   17881 C CA    . ARG C 1 266  ? 12.90922  52.17151  -2.55700  1.000 104.38043 ? 266  ARG C CA    1 
ATOM   17882 C C     . ARG C 1 266  ? 13.90494  53.21192  -2.05360  1.000 93.06536  ? 266  ARG C C     1 
ATOM   17883 O O     . ARG C 1 266  ? 14.56417  53.87817  -2.85905  1.000 104.73316 ? 266  ARG C O     1 
ATOM   17884 C CB    . ARG C 1 266  ? 11.53489  52.79509  -2.81184  1.000 104.84571 ? 266  ARG C CB    1 
ATOM   17885 C CG    . ARG C 1 266  ? 11.51506  54.05951  -3.63901  1.000 113.70367 ? 266  ARG C CG    1 
ATOM   17886 C CD    . ARG C 1 266  ? 10.07929  54.46116  -3.92596  1.000 104.34532 ? 266  ARG C CD    1 
ATOM   17887 N NE    . ARG C 1 266  ? 9.30788   54.65773  -2.70371  1.000 110.01202 ? 266  ARG C NE    1 
ATOM   17888 C CZ    . ARG C 1 266  ? 8.28379   53.90008  -2.33382  1.000 113.06127 ? 266  ARG C CZ    1 
ATOM   17889 N NH1   . ARG C 1 266  ? 7.90428   52.85297  -3.04899  1.000 119.98569 ? 266  ARG C NH1   1 
ATOM   17890 N NH2   . ARG C 1 266  ? 7.61919   54.20415  -1.22239  1.000 95.51238  ? 266  ARG C NH2   1 
ATOM   17891 N N     . ASP C 1 267  ? 14.03714  53.36017  -0.73271  1.000 100.51070 ? 267  ASP C N     1 
ATOM   17892 C CA    . ASP C 1 267  ? 14.91859  54.37761  -0.17112  1.000 97.71001  ? 267  ASP C CA    1 
ATOM   17893 C C     . ASP C 1 267  ? 16.38627  53.97721  -0.19804  1.000 96.62905  ? 267  ASP C C     1 
ATOM   17894 O O     . ASP C 1 267  ? 17.25453  54.85793  -0.20474  1.000 96.61120  ? 267  ASP C O     1 
ATOM   17895 C CB    . ASP C 1 267  ? 14.50962  54.69710  1.26667   1.000 92.70588  ? 267  ASP C CB    1 
ATOM   17896 C CG    . ASP C 1 267  ? 13.02396  54.95421  1.40543   1.000 110.61405 ? 267  ASP C CG    1 
ATOM   17897 O OD1   . ASP C 1 267  ? 12.46958  55.69207  0.55975   1.000 108.01216 ? 267  ASP C OD1   1 
ATOM   17898 O OD2   . ASP C 1 267  ? 12.41186  54.41431  2.35360   1.000 96.67459  ? 267  ASP C OD2   1 
ATOM   17899 N N     . VAL C 1 268  ? 16.68454  52.67932  -0.21457  1.000 93.77454  ? 268  VAL C N     1 
ATOM   17900 C CA    . VAL C 1 268  ? 18.05552  52.19261  -0.14121  1.000 84.29260  ? 268  VAL C CA    1 
ATOM   17901 C C     . VAL C 1 268  ? 18.47094  51.40876  -1.37649  1.000 93.14240  ? 268  VAL C C     1 
ATOM   17902 O O     . VAL C 1 268  ? 19.58594  50.87917  -1.41268  1.000 88.61768  ? 268  VAL C O     1 
ATOM   17903 C CB    . VAL C 1 268  ? 18.27499  51.33881  1.12408   1.000 85.13699  ? 268  VAL C CB    1 
ATOM   17904 C CG1   . VAL C 1 268  ? 17.57867  51.96821  2.32222   1.000 94.17203  ? 268  VAL C CG1   1 
ATOM   17905 C CG2   . VAL C 1 268  ? 17.76926  49.92389  0.89485   1.000 74.14989  ? 268  VAL C CG2   1 
ATOM   17906 N N     . ALA C 1 269  ? 17.61891  51.31939  -2.39407  1.000 101.75234 ? 269  ALA C N     1 
ATOM   17907 C CA    . ALA C 1 269  ? 17.90660  50.43586  -3.51216  1.000 89.96703  ? 269  ALA C CA    1 
ATOM   17908 C C     . ALA C 1 269  ? 17.24628  50.94641  -4.78296  1.000 84.73679  ? 269  ALA C C     1 
ATOM   17909 O O     . ALA C 1 269  ? 16.34120  51.78448  -4.75374  1.000 93.25858  ? 269  ALA C O     1 
ATOM   17910 C CB    . ALA C 1 269  ? 17.44536  49.00170  -3.22525  1.000 89.20141  ? 269  ALA C CB    1 
ATOM   17911 N N     . ARG C 1 270  ? 17.73052  50.42480  -5.90453  1.000 90.22456  ? 270  ARG C N     1 
ATOM   17912 C CA    . ARG C 1 270  ? 17.15858  50.65339  -7.22372  1.000 92.21235  ? 270  ARG C CA    1 
ATOM   17913 C C     . ARG C 1 270  ? 16.59166  49.32751  -7.71180  1.000 95.67590  ? 270  ARG C C     1 
ATOM   17914 O O     . ARG C 1 270  ? 17.32721  48.34540  -7.83199  1.000 100.66769 ? 270  ARG C O     1 
ATOM   17915 C CB    . ARG C 1 270  ? 18.22308  51.18417  -8.18394  1.000 89.93174  ? 270  ARG C CB    1 
ATOM   17916 C CG    . ARG C 1 270  ? 17.69639  51.71135  -9.49973  1.000 109.44427 ? 270  ARG C CG    1 
ATOM   17917 C CD    . ARG C 1 270  ? 18.81972  52.29217  -10.35438 1.000 115.30389 ? 270  ARG C CD    1 
ATOM   17918 N NE    . ARG C 1 270  ? 19.99602  51.42986  -10.41364 1.000 120.19303 ? 270  ARG C NE    1 
ATOM   17919 C CZ    . ARG C 1 270  ? 20.27795  50.61599  -11.42311 1.000 117.33779 ? 270  ARG C CZ    1 
ATOM   17920 N NH1   . ARG C 1 270  ? 19.46451  50.49231  -12.45829 1.000 126.00032 ? 270  ARG C NH1   1 
ATOM   17921 N NH2   . ARG C 1 270  ? 21.40421  49.90854  -11.39335 1.000 105.72033 ? 270  ARG C NH2   1 
ATOM   17922 N N     . ILE C 1 271  ? 15.29268  49.28917  -7.98122  1.000 83.74744  ? 271  ILE C N     1 
ATOM   17923 C CA    . ILE C 1 271  ? 14.61027  48.05451  -8.35127  1.000 91.71318  ? 271  ILE C CA    1 
ATOM   17924 C C     . ILE C 1 271  ? 14.31810  48.09589  -9.84310  1.000 96.61975  ? 271  ILE C C     1 
ATOM   17925 O O     . ILE C 1 271  ? 13.79630  49.09674  -10.35040 1.000 100.58959 ? 271  ILE C O     1 
ATOM   17926 C CB    . ILE C 1 271  ? 13.32080  47.86109  -7.53629  1.000 96.99113  ? 271  ILE C CB    1 
ATOM   17927 C CG1   . ILE C 1 271  ? 13.65533  47.68486  -6.05418  1.000 83.34055  ? 271  ILE C CG1   1 
ATOM   17928 C CG2   . ILE C 1 271  ? 12.53470  46.67181  -8.05492  1.000 96.26212  ? 271  ILE C CG2   1 
ATOM   17929 C CD1   . ILE C 1 271  ? 13.48004  48.94424  -5.24036  1.000 98.59570  ? 271  ILE C CD1   1 
ATOM   17930 N N     . GLU C 1 272  ? 14.66759  47.02122  -10.54969 1.000 99.63940  ? 272  GLU C N     1 
ATOM   17931 C CA    . GLU C 1 272  ? 14.42348  46.97607  -11.98507 1.000 95.00965  ? 272  GLU C CA    1 
ATOM   17932 C C     . GLU C 1 272  ? 14.18379  45.54101  -12.43577 1.000 106.84801 ? 272  GLU C C     1 
ATOM   17933 O O     . GLU C 1 272  ? 14.79337  44.60375  -11.91912 1.000 99.42505  ? 272  GLU C O     1 
ATOM   17934 C CB    . GLU C 1 272  ? 15.59062  47.59747  -12.76895 1.000 99.12927  ? 272  GLU C CB    1 
ATOM   17935 C CG    . GLU C 1 272  ? 16.52756  46.59169  -13.43518 1.000 122.84112 ? 272  GLU C CG    1 
ATOM   17936 C CD    . GLU C 1 272  ? 17.50827  47.24171  -14.39702 1.000 138.83076 ? 272  GLU C CD    1 
ATOM   17937 O OE1   . GLU C 1 272  ? 18.73372  47.08965  -14.19811 1.000 121.70817 ? 272  GLU C OE1   1 
ATOM   17938 O OE2   . GLU C 1 272  ? 17.05200  47.90355  -15.35426 1.000 145.12330 ? 272  GLU C OE2   1 
ATOM   17939 N N     . MET C 1 273  ? 13.28832  45.37891  -13.40263 1.000 114.85966 ? 273  MET C N     1 
ATOM   17940 C CA    . MET C 1 273  ? 13.06984  44.09371  -14.05419 1.000 108.68931 ? 273  MET C CA    1 
ATOM   17941 C C     . MET C 1 273  ? 13.95506  44.05331  -15.29394 1.000 130.11623 ? 273  MET C C     1 
ATOM   17942 O O     . MET C 1 273  ? 13.74339  44.82282  -16.23829 1.000 121.06255 ? 273  MET C O     1 
ATOM   17943 C CB    . MET C 1 273  ? 11.59318  43.92419  -14.39372 1.000 98.25914  ? 273  MET C CB    1 
ATOM   17944 C CG    . MET C 1 273  ? 11.24947  42.73941  -15.26934 1.000 120.97360 ? 273  MET C CG    1 
ATOM   17945 S SD    . MET C 1 273  ? 9.46300   42.47597  -15.24400 1.000 163.72912 ? 273  MET C SD    1 
ATOM   17946 C CE    . MET C 1 273  ? 9.20734   41.67305  -16.81877 1.000 129.75165 ? 273  MET C CE    1 
ATOM   17947 N N     . GLY C 1 274  ? 14.95873  43.18030  -15.28795 1.000 134.94351 ? 274  GLY C N     1 
ATOM   17948 C CA    . GLY C 1 274  ? 16.00356  43.21055  -16.29906 1.000 128.30256 ? 274  GLY C CA    1 
ATOM   17949 C C     . GLY C 1 274  ? 16.66823  41.87015  -16.54055 1.000 143.81688 ? 274  GLY C C     1 
ATOM   17950 O O     . GLY C 1 274  ? 16.03966  40.81609  -16.40738 1.000 147.87480 ? 274  GLY C O     1 
ATOM   17951 N N     . SER C 1 275  ? 17.95329  41.91804  -16.89196 1.000 144.53309 ? 275  SER C N     1 
ATOM   17952 C CA    . SER C 1 275  ? 18.68782  40.74091  -17.34212 1.000 153.24056 ? 275  SER C CA    1 
ATOM   17953 C C     . SER C 1 275  ? 18.98242  39.78510  -16.18813 1.000 148.59626 ? 275  SER C C     1 
ATOM   17954 O O     . SER C 1 275  ? 19.15532  40.19573  -15.03837 1.000 127.41529 ? 275  SER C O     1 
ATOM   17955 C CB    . SER C 1 275  ? 20.00089  41.16321  -18.00282 1.000 141.87248 ? 275  SER C CB    1 
ATOM   17956 O OG    . SER C 1 275  ? 19.88141  42.44745  -18.58906 1.000 138.77153 ? 275  SER C OG    1 
ATOM   17957 N N     . GLY C 1 276  ? 19.04752  38.49291  -16.51131 1.000 180.53893 ? 276  GLY C N     1 
ATOM   17958 C CA    . GLY C 1 276  ? 19.35587  37.47092  -15.52696 1.000 174.09883 ? 276  GLY C CA    1 
ATOM   17959 C C     . GLY C 1 276  ? 20.83790  37.19644  -15.38180 1.000 180.65715 ? 276  GLY C C     1 
ATOM   17960 O O     . GLY C 1 276  ? 21.26793  36.60156  -14.38819 1.000 181.29217 ? 276  GLY C O     1 
ATOM   17961 N N     . SER C 1 277  ? 21.62786  37.63052  -16.36096 1.000 158.14742 ? 277  SER C N     1 
ATOM   17962 C CA    . SER C 1 277  ? 23.07810  37.51289  -16.30279 1.000 134.33876 ? 277  SER C CA    1 
ATOM   17963 C C     . SER C 1 277  ? 23.67306  38.33918  -17.43102 1.000 130.64514 ? 277  SER C C     1 
ATOM   17964 O O     . SER C 1 277  ? 23.02078  38.57691  -18.45149 1.000 139.77693 ? 277  SER C O     1 
ATOM   17965 C CB    . SER C 1 277  ? 23.53960  36.05192  -16.40842 1.000 123.59986 ? 277  SER C CB    1 
ATOM   17966 O OG    . SER C 1 277  ? 24.02268  35.75232  -17.70435 1.000 124.75173 ? 277  SER C OG    1 
ATOM   17967 N N     . TYR C 1 278  ? 24.91409  38.77609  -17.23271 1.000 141.21324 ? 278  TYR C N     1 
ATOM   17968 C CA    . TYR C 1 278  ? 25.65565  39.55120  -18.22164 1.000 133.24141 ? 278  TYR C CA    1 
ATOM   17969 C C     . TYR C 1 278  ? 26.82743  38.75050  -18.78144 1.000 118.41593 ? 278  TYR C C     1 
ATOM   17970 O O     . TYR C 1 278  ? 27.89114  39.29566  -19.07937 1.000 119.87895 ? 278  TYR C O     1 
ATOM   17971 C CB    . TYR C 1 278  ? 26.14093  40.86908  -17.62328 1.000 111.91148 ? 278  TYR C CB    1 
ATOM   17972 C CG    . TYR C 1 278  ? 25.04289  41.89682  -17.45512 1.000 136.77787 ? 278  TYR C CG    1 
ATOM   17973 C CD1   . TYR C 1 278  ? 24.61153  42.66568  -18.53129 1.000 139.56082 ? 278  TYR C CD1   1 
ATOM   17974 C CD2   . TYR C 1 278  ? 24.43414  42.09649  -16.22203 1.000 138.90490 ? 278  TYR C CD2   1 
ATOM   17975 C CE1   . TYR C 1 278  ? 23.60533  43.60595  -18.38304 1.000 143.52059 ? 278  TYR C CE1   1 
ATOM   17976 C CE2   . TYR C 1 278  ? 23.42745  43.03430  -16.06278 1.000 137.94431 ? 278  TYR C CE2   1 
ATOM   17977 C CZ    . TYR C 1 278  ? 23.01658  43.78635  -17.14518 1.000 155.79948 ? 278  TYR C CZ    1 
ATOM   17978 O OH    . TYR C 1 278  ? 22.01424  44.71890  -16.98544 1.000 153.64692 ? 278  TYR C OH    1 
ATOM   17979 N N     . ALA C 1 279  ? 26.63955  37.43898  -18.92866 1.000 115.95894 ? 279  ALA C N     1 
ATOM   17980 C CA    . ALA C 1 279  ? 27.72911  36.57371  -19.36165 1.000 112.82194 ? 279  ALA C CA    1 
ATOM   17981 C C     . ALA C 1 279  ? 27.99916  36.67179  -20.85713 1.000 121.11854 ? 279  ALA C C     1 
ATOM   17982 O O     . ALA C 1 279  ? 29.15323  36.54368  -21.28067 1.000 111.55469 ? 279  ALA C O     1 
ATOM   17983 C CB    . ALA C 1 279  ? 27.42791  35.12161  -18.98958 1.000 97.71908  ? 279  ALA C CB    1 
ATOM   17984 N N     . LEU C 1 280  ? 26.96576  36.88539  -21.66831 1.000 131.02394 ? 280  LEU C N     1 
ATOM   17985 C CA    . LEU C 1 280  ? 27.06378  36.70415  -23.10912 1.000 123.92192 ? 280  LEU C CA    1 
ATOM   17986 C C     . LEU C 1 280  ? 26.42315  37.86180  -23.85973 1.000 133.87452 ? 280  LEU C C     1 
ATOM   17987 O O     . LEU C 1 280  ? 25.40184  38.40774  -23.43067 1.000 127.12181 ? 280  LEU C O     1 
ATOM   17988 C CB    . LEU C 1 280  ? 26.39571  35.38915  -23.52711 1.000 97.17504  ? 280  LEU C CB    1 
ATOM   17989 C CG    . LEU C 1 280  ? 27.22925  34.15977  -23.87787 1.000 115.35788 ? 280  LEU C CG    1 
ATOM   17990 C CD1   . LEU C 1 280  ? 28.37923  33.98234  -22.91606 1.000 109.32151 ? 280  LEU C CD1   1 
ATOM   17991 C CD2   . LEU C 1 280  ? 26.32989  32.93829  -23.85068 1.000 94.37656  ? 280  LEU C CD2   1 
ATOM   17992 N N     . ARG C 1 281  ? 27.03884  38.22515  -24.98377 1.000 129.70643 ? 281  ARG C N     1 
ATOM   17993 C CA    . ARG C 1 281  ? 26.47198  39.13424  -25.96668 1.000 116.52554 ? 281  ARG C CA    1 
ATOM   17994 C C     . ARG C 1 281  ? 26.37049  38.41471  -27.30599 1.000 132.97532 ? 281  ARG C C     1 
ATOM   17995 O O     . ARG C 1 281  ? 27.03758  37.40265  -27.54216 1.000 118.50924 ? 281  ARG C O     1 
ATOM   17996 C CB    . ARG C 1 281  ? 27.31723  40.40983  -26.13213 1.000 121.58558 ? 281  ARG C CB    1 
ATOM   17997 C CG    . ARG C 1 281  ? 27.58702  41.19435  -24.85634 1.000 120.64443 ? 281  ARG C CG    1 
ATOM   17998 C CD    . ARG C 1 281  ? 28.22531  42.54963  -25.17291 1.000 122.76159 ? 281  ARG C CD    1 
ATOM   17999 N NE    . ARG C 1 281  ? 28.77464  43.19197  -23.98371 1.000 132.76781 ? 281  ARG C NE    1 
ATOM   18000 C CZ    . ARG C 1 281  ? 29.53979  44.27633  -23.99249 1.000 128.12459 ? 281  ARG C CZ    1 
ATOM   18001 N NH1   . ARG C 1 281  ? 29.83995  44.90356  -25.11691 1.000 133.15159 ? 281  ARG C NH1   1 
ATOM   18002 N NH2   . ARG C 1 281  ? 30.01711  44.74291  -22.84250 1.000 124.96683 ? 281  ARG C NH2   1 
ATOM   18003 N N     . SER C 1 282  ? 25.52361  38.94687  -28.18644 1.000 137.36580 ? 282  SER C N     1 
ATOM   18004 C CA    . SER C 1 282  ? 25.34169  38.38528  -29.51946 1.000 116.11518 ? 282  SER C CA    1 
ATOM   18005 C C     . SER C 1 282  ? 25.15179  39.51327  -30.52237 1.000 125.77412 ? 282  SER C C     1 
ATOM   18006 O O     . SER C 1 282  ? 24.38854  40.44991  -30.26918 1.000 119.93825 ? 282  SER C O     1 
ATOM   18007 C CB    . SER C 1 282  ? 24.14461  37.42740  -29.55687 1.000 113.54384 ? 282  SER C CB    1 
ATOM   18008 O OG    . SER C 1 282  ? 23.49346  37.46658  -30.81502 1.000 121.80866 ? 282  SER C OG    1 
ATOM   18009 N N     . GLN C 1 283  ? 25.86120  39.43124  -31.65038 1.000 128.12486 ? 283  GLN C N     1 
ATOM   18010 C CA    . GLN C 1 283  ? 25.78124  40.43758  -32.70146 1.000 122.15024 ? 283  GLN C CA    1 
ATOM   18011 C C     . GLN C 1 283  ? 25.84591  39.76791  -34.06843 1.000 119.89233 ? 283  GLN C C     1 
ATOM   18012 O O     . GLN C 1 283  ? 26.59622  38.80697  -34.26160 1.000 108.14472 ? 283  GLN C O     1 
ATOM   18013 C CB    . GLN C 1 283  ? 26.90856  41.47845  -32.58354 1.000 119.75189 ? 283  GLN C CB    1 
ATOM   18014 C CG    . GLN C 1 283  ? 27.35757  41.78068  -31.16206 1.000 136.30133 ? 283  GLN C CG    1 
ATOM   18015 C CD    . GLN C 1 283  ? 27.57141  43.25807  -30.92038 1.000 151.39952 ? 283  GLN C CD    1 
ATOM   18016 O OE1   . GLN C 1 283  ? 27.65272  44.04603  -31.86302 1.000 146.21716 ? 283  GLN C OE1   1 
ATOM   18017 N NE2   . GLN C 1 283  ? 27.66773  43.64391  -29.65099 1.000 149.21828 ? 283  GLN C NE2   1 
ATOM   18018 N N     . LEU C 1 284  ? 25.05694  40.28320  -35.01558 1.000 125.99278 ? 284  LEU C N     1 
ATOM   18019 C CA    . LEU C 1 284  ? 25.02926  39.79249  -36.39295 1.000 111.90982 ? 284  LEU C CA    1 
ATOM   18020 C C     . LEU C 1 284  ? 25.55831  40.88123  -37.31850 1.000 111.91857 ? 284  LEU C C     1 
ATOM   18021 O O     . LEU C 1 284  ? 24.91329  41.92255  -37.49460 1.000 111.90801 ? 284  LEU C O     1 
ATOM   18022 C CB    . LEU C 1 284  ? 23.62087  39.37828  -36.80521 1.000 105.45237 ? 284  LEU C CB    1 
ATOM   18023 C CG    . LEU C 1 284  ? 23.46283  39.03773  -38.28935 1.000 115.69271 ? 284  LEU C CG    1 
ATOM   18024 C CD1   . LEU C 1 284  ? 23.60238  37.54696  -38.51235 1.000 105.29631 ? 284  LEU C CD1   1 
ATOM   18025 C CD2   . LEU C 1 284  ? 22.12661  39.53792  -38.81816 1.000 107.47720 ? 284  LEU C CD2   1 
ATOM   18026 N N     . ASN C 1 285  ? 26.72157  40.62863  -37.91809 1.000 107.56232 ? 285  ASN C N     1 
ATOM   18027 C CA    . ASN C 1 285  ? 27.38826  41.56193  -38.81928 1.000 108.10296 ? 285  ASN C CA    1 
ATOM   18028 C C     . ASN C 1 285  ? 27.72828  42.88478  -38.13656 1.000 124.54516 ? 285  ASN C C     1 
ATOM   18029 O O     . ASN C 1 285  ? 27.82200  43.91033  -38.81277 1.000 137.82887 ? 285  ASN C O     1 
ATOM   18030 C CB    . ASN C 1 285  ? 26.54913  41.82840  -40.07572 1.000 133.41463 ? 285  ASN C CB    1 
ATOM   18031 C CG    . ASN C 1 285  ? 26.52735  40.65053  -41.02769 1.000 120.70595 ? 285  ASN C CG    1 
ATOM   18032 O OD1   . ASN C 1 285  ? 27.35474  39.74465  -40.93862 1.000 113.97832 ? 285  ASN C OD1   1 
ATOM   18033 N ND2   . ASN C 1 285  ? 25.56839  40.65465  -41.94369 1.000 107.87743 ? 285  ASN C ND2   1 
ATOM   18034 N N     . ASN C 1 286  ? 27.92713  42.85884  -36.81026 1.000 129.70372 ? 286  ASN C N     1 
ATOM   18035 C CA    . ASN C 1 286  ? 28.19609  44.01438  -35.95207 1.000 125.58424 ? 286  ASN C CA    1 
ATOM   18036 C C     . ASN C 1 286  ? 26.93352  44.79331  -35.59589 1.000 118.15052 ? 286  ASN C C     1 
ATOM   18037 O O     . ASN C 1 286  ? 27.02430  45.89655  -35.04511 1.000 141.18433 ? 286  ASN C O     1 
ATOM   18038 C CB    . ASN C 1 286  ? 29.21821  44.96650  -36.58095 1.000 114.99536 ? 286  ASN C CB    1 
ATOM   18039 C CG    . ASN C 1 286  ? 30.56350  44.91537  -35.89169 1.000 129.55115 ? 286  ASN C CG    1 
ATOM   18040 O OD1   . ASN C 1 286  ? 30.99776  43.86775  -35.41607 1.000 125.52238 ? 286  ASN C OD1   1 
ATOM   18041 N ND2   . ASN C 1 286  ? 31.22722  46.06302  -35.81882 1.000 133.41640 ? 286  ASN C ND2   1 
ATOM   18042 N N     . LYS C 1 287  ? 25.76260  44.24394  -35.89385 1.000 115.98796 ? 287  LYS C N     1 
ATOM   18043 C CA    . LYS C 1 287  ? 24.49907  44.77421  -35.39236 1.000 113.19914 ? 287  LYS C CA    1 
ATOM   18044 C C     . LYS C 1 287  ? 24.02146  43.93008  -34.22052 1.000 114.20051 ? 287  LYS C C     1 
ATOM   18045 O O     . LYS C 1 287  ? 24.26773  42.72486  -34.16746 1.000 117.44457 ? 287  LYS C O     1 
ATOM   18046 C CB    . LYS C 1 287  ? 23.41763  44.79697  -36.47918 1.000 126.81894 ? 287  LYS C CB    1 
ATOM   18047 C CG    . LYS C 1 287  ? 23.35308  46.06494  -37.33810 1.000 132.26846 ? 287  LYS C CG    1 
ATOM   18048 C CD    . LYS C 1 287  ? 24.70475  46.51405  -37.88069 1.000 137.92934 ? 287  LYS C CD    1 
ATOM   18049 C CE    . LYS C 1 287  ? 25.33573  45.47523  -38.77987 1.000 133.94677 ? 287  LYS C CE    1 
ATOM   18050 N NZ    . LYS C 1 287  ? 26.78136  45.75704  -39.03089 1.000 136.60054 ? 287  LYS C NZ    1 
ATOM   18051 N N     . ASP C 1 288  ? 23.32828  44.56915  -33.28218 1.000 104.01218 ? 288  ASP C N     1 
ATOM   18052 C CA    . ASP C 1 288  ? 22.80941  43.82903  -32.14302 1.000 111.87154 ? 288  ASP C CA    1 
ATOM   18053 C C     . ASP C 1 288  ? 21.83021  42.76018  -32.60917 1.000 111.79851 ? 288  ASP C C     1 
ATOM   18054 O O     . ASP C 1 288  ? 20.91179  43.03421  -33.38728 1.000 123.58868 ? 288  ASP C O     1 
ATOM   18055 C CB    . ASP C 1 288  ? 22.13047  44.77321  -31.15123 1.000 127.80124 ? 288  ASP C CB    1 
ATOM   18056 C CG    . ASP C 1 288  ? 23.12260  45.60080  -30.35852 1.000 136.45796 ? 288  ASP C CG    1 
ATOM   18057 O OD1   . ASP C 1 288  ? 22.91015  45.76607  -29.13884 1.000 140.80273 ? 288  ASP C OD1   1 
ATOM   18058 O OD2   . ASP C 1 288  ? 24.11245  46.08269  -30.95008 1.000 141.39304 ? 288  ASP C OD2   1 
ATOM   18059 N N     . ALA C 1 289  ? 22.03296  41.53580  -32.12955 1.000 111.00123 ? 289  ALA C N     1 
ATOM   18060 C CA    . ALA C 1 289  ? 21.17296  40.41165  -32.46966 1.000 106.69655 ? 289  ALA C CA    1 
ATOM   18061 C C     . ALA C 1 289  ? 21.16985  39.44295  -31.29630 1.000 112.90260 ? 289  ALA C C     1 
ATOM   18062 O O     . ALA C 1 289  ? 21.84806  39.65361  -30.28846 1.000 123.05582 ? 289  ALA C O     1 
ATOM   18063 C CB    . ALA C 1 289  ? 21.63172  39.72994  -33.76226 1.000 124.26505 ? 289  ALA C CB    1 
ATOM   18064 N N     . VAL C 1 290  ? 20.38758  38.37631  -31.42409 1.000 106.66372 ? 290  VAL C N     1 
ATOM   18065 C CA    . VAL C 1 290  ? 20.26022  37.38060  -30.36608 1.000 111.66808 ? 290  VAL C CA    1 
ATOM   18066 C C     . VAL C 1 290  ? 20.34039  35.99974  -31.00733 1.000 107.20419 ? 290  VAL C C     1 
ATOM   18067 O O     . VAL C 1 290  ? 19.44906  35.61462  -31.77485 1.000 93.05199  ? 290  VAL C O     1 
ATOM   18068 C CB    . VAL C 1 290  ? 18.95682  37.53964  -29.57162 1.000 113.19015 ? 290  VAL C CB    1 
ATOM   18069 C CG1   . VAL C 1 290  ? 18.79868  36.40940  -28.58723 1.000 103.27751 ? 290  VAL C CG1   1 
ATOM   18070 C CG2   . VAL C 1 290  ? 18.96278  38.86747  -28.83287 1.000 128.44891 ? 290  VAL C CG2   1 
ATOM   18071 N N     . GLY C 1 291  ? 21.39723  35.25414  -30.69143 1.000 82.15932  ? 291  GLY C N     1 
ATOM   18072 C CA    . GLY C 1 291  ? 21.57976  33.93223  -31.25317 1.000 91.29133  ? 291  GLY C CA    1 
ATOM   18073 C C     . GLY C 1 291  ? 20.88402  32.82730  -30.48359 1.000 97.97804  ? 291  GLY C C     1 
ATOM   18074 O O     . GLY C 1 291  ? 21.24959  32.53375  -29.34150 1.000 109.80555 ? 291  GLY C O     1 
ATOM   18075 N N     . ILE C 1 292  ? 19.87928  32.20658  -31.09995 1.000 89.39711  ? 292  ILE C N     1 
ATOM   18076 C CA    . ILE C 1 292  ? 19.15749  31.08398  -30.49365 1.000 83.39397  ? 292  ILE C CA    1 
ATOM   18077 C C     . ILE C 1 292  ? 19.85201  29.81324  -30.97716 1.000 95.10854  ? 292  ILE C C     1 
ATOM   18078 O O     . ILE C 1 292  ? 19.44931  29.19667  -31.96296 1.000 102.73292 ? 292  ILE C O     1 
ATOM   18079 C CB    . ILE C 1 292  ? 17.67246  31.09747  -30.85357 1.000 94.59211  ? 292  ILE C CB    1 
ATOM   18080 C CG1   . ILE C 1 292  ? 17.12524  32.52968  -30.91658 1.000 104.15666 ? 292  ILE C CG1   1 
ATOM   18081 C CG2   . ILE C 1 292  ? 16.87088  30.21160  -29.91126 1.000 82.58678  ? 292  ILE C CG2   1 
ATOM   18082 C CD1   . ILE C 1 292  ? 17.25170  33.30878  -29.63845 1.000 98.25318  ? 292  ILE C CD1   1 
ATOM   18083 N N     . GLY C 1 293  ? 20.90735  29.40992  -30.27447 1.000 102.66804 ? 293  GLY C N     1 
ATOM   18084 C CA    . GLY C 1 293  ? 21.63043  28.20981  -30.66132 1.000 100.13014 ? 293  GLY C CA    1 
ATOM   18085 C C     . GLY C 1 293  ? 20.79923  26.95743  -30.43262 1.000 91.26768  ? 293  GLY C C     1 
ATOM   18086 O O     . GLY C 1 293  ? 20.25658  26.74041  -29.34158 1.000 101.12263 ? 293  GLY C O     1 
ATOM   18087 N N     . ILE C 1 294  ? 20.71543  26.12001  -31.46253 1.000 91.69555  ? 294  ILE C N     1 
ATOM   18088 C CA    . ILE C 1 294  ? 19.98321  24.86055  -31.43559 1.000 93.15721  ? 294  ILE C CA    1 
ATOM   18089 C C     . ILE C 1 294  ? 21.00095  23.72997  -31.38874 1.000 101.19504 ? 294  ILE C C     1 
ATOM   18090 O O     . ILE C 1 294  ? 21.98322  23.74420  -32.14307 1.000 111.52675 ? 294  ILE C O     1 
ATOM   18091 C CB    . ILE C 1 294  ? 19.07054  24.72767  -32.66672 1.000 92.47566  ? 294  ILE C CB    1 
ATOM   18092 C CG1   . ILE C 1 294  ? 18.23324  25.99889  -32.85886 1.000 85.40762  ? 294  ILE C CG1   1 
ATOM   18093 C CG2   . ILE C 1 294  ? 18.21413  23.47432  -32.56890 1.000 101.54170 ? 294  ILE C CG2   1 
ATOM   18094 C CD1   . ILE C 1 294  ? 16.87260  25.95747  -32.21601 1.000 110.00548 ? 294  ILE C CD1   1 
ATOM   18095 N N     . PHE C 1 295  ? 20.77705  22.75497  -30.50843 1.000 93.87179  ? 295  PHE C N     1 
ATOM   18096 C CA    . PHE C 1 295  ? 21.69436  21.63932  -30.33180 1.000 101.21279 ? 295  PHE C CA    1 
ATOM   18097 C C     . PHE C 1 295  ? 20.94265  20.33325  -30.51796 1.000 89.29377  ? 295  PHE C C     1 
ATOM   18098 O O     . PHE C 1 295  ? 19.86654  20.14452  -29.93732 1.000 92.99003  ? 295  PHE C O     1 
ATOM   18099 C CB    . PHE C 1 295  ? 22.35474  21.67712  -28.95472 1.000 101.85656 ? 295  PHE C CB    1 
ATOM   18100 C CG    . PHE C 1 295  ? 23.33630  22.79441  -28.78765 1.000 94.50711  ? 295  PHE C CG    1 
ATOM   18101 C CD1   . PHE C 1 295  ? 22.90342  24.07456  -28.48218 1.000 94.00678  ? 295  PHE C CD1   1 
ATOM   18102 C CD2   . PHE C 1 295  ? 24.69332  22.56760  -28.94165 1.000 94.92434  ? 295  PHE C CD2   1 
ATOM   18103 C CE1   . PHE C 1 295  ? 23.80681  25.10725  -28.32645 1.000 98.01379  ? 295  PHE C CE1   1 
ATOM   18104 C CE2   . PHE C 1 295  ? 25.60240  23.59737  -28.78880 1.000 101.93151 ? 295  PHE C CE2   1 
ATOM   18105 C CZ    . PHE C 1 295  ? 25.15865  24.86707  -28.47878 1.000 99.68277  ? 295  PHE C CZ    1 
ATOM   18106 N N     . GLN C 1 296  ? 21.54373  19.43444  -31.29278 1.000 106.19562 ? 296  GLN C N     1 
ATOM   18107 C CA    . GLN C 1 296  ? 20.92467  18.18774  -31.71551 1.000 110.91896 ? 296  GLN C CA    1 
ATOM   18108 C C     . GLN C 1 296  ? 20.75859  17.19853  -30.57169 1.000 93.19125  ? 296  GLN C C     1 
ATOM   18109 O O     . GLN C 1 296  ? 21.60468  17.09344  -29.68236 1.000 120.99003 ? 296  GLN C O     1 
ATOM   18110 C CB    . GLN C 1 296  ? 21.78759  17.52197  -32.77976 1.000 111.79150 ? 296  GLN C CB    1 
ATOM   18111 C CG    . GLN C 1 296  ? 21.20606  17.43480  -34.14952 1.000 107.41231 ? 296  GLN C CG    1 
ATOM   18112 C CD    . GLN C 1 296  ? 22.22174  16.89422  -35.12528 1.000 104.57452 ? 296  GLN C CD    1 
ATOM   18113 O OE1   . GLN C 1 296  ? 23.00444  17.65198  -35.69925 1.000 103.33185 ? 296  GLN C OE1   1 
ATOM   18114 N NE2   . GLN C 1 296  ? 22.22504  15.57729  -35.31372 1.000 106.95055 ? 296  GLN C NE2   1 
ATOM   18115 N N     . SER C 1 297  ? 19.66589  16.44173  -30.62958 1.000 84.50557  ? 297  SER C N     1 
ATOM   18116 C CA    . SER C 1 297  ? 19.66292  15.12140  -30.03039 1.000 95.13875  ? 297  SER C CA    1 
ATOM   18117 C C     . SER C 1 297  ? 20.60471  14.22282  -30.83175 1.000 126.95015 ? 297  SER C C     1 
ATOM   18118 O O     . SER C 1 297  ? 20.76253  14.40812  -32.04197 1.000 108.10380 ? 297  SER C O     1 
ATOM   18119 C CB    . SER C 1 297  ? 18.25824  14.52985  -30.02560 1.000 97.23186  ? 297  SER C CB    1 
ATOM   18120 O OG    . SER C 1 297  ? 17.37486  15.31134  -29.24630 1.000 125.10047 ? 297  SER C OG    1 
ATOM   18121 N N     . PRO C 1 298  ? 21.23308  13.23645  -30.18492 1.000 131.20604 ? 298  PRO C N     1 
ATOM   18122 C CA    . PRO C 1 298  ? 22.30076  12.47839  -30.86436 1.000 120.78497 ? 298  PRO C CA    1 
ATOM   18123 C C     . PRO C 1 298  ? 21.91136  11.88411  -32.21266 1.000 130.45751 ? 298  PRO C C     1 
ATOM   18124 O O     . PRO C 1 298  ? 22.72897  11.91199  -33.14213 1.000 132.19165 ? 298  PRO C O     1 
ATOM   18125 C CB    . PRO C 1 298  ? 22.63898  11.39047  -29.84051 1.000 112.64794 ? 298  PRO C CB    1 
ATOM   18126 C CG    . PRO C 1 298  ? 22.37108  12.04029  -28.52665 1.000 113.51200 ? 298  PRO C CG    1 
ATOM   18127 C CD    . PRO C 1 298  ? 21.18057  12.94153  -28.74194 1.000 109.93151 ? 298  PRO C CD    1 
ATOM   18128 N N     . GLY C 1 299  ? 20.70143  11.34888  -32.35781 1.000 123.50556 ? 299  GLY C N     1 
ATOM   18129 C CA    . GLY C 1 299  ? 20.28129  10.88810  -33.66880 1.000 120.89976 ? 299  GLY C CA    1 
ATOM   18130 C C     . GLY C 1 299  ? 19.24465  11.79486  -34.29823 1.000 124.72975 ? 299  GLY C C     1 
ATOM   18131 O O     . GLY C 1 299  ? 18.05802  11.71408  -33.96900 1.000 134.57665 ? 299  GLY C O     1 
ATOM   18132 N N     . ALA C 1 300  ? 19.67779  12.67126  -35.20384 1.000 120.89109 ? 300  ALA C N     1 
ATOM   18133 C CA    . ALA C 1 300  ? 18.73889  13.54480  -35.90034 1.000 117.18279 ? 300  ALA C CA    1 
ATOM   18134 C C     . ALA C 1 300  ? 19.01862  13.72556  -37.38329 1.000 93.49203  ? 300  ALA C C     1 
ATOM   18135 O O     . ALA C 1 300  ? 18.13013  14.21388  -38.08685 1.000 92.83473  ? 300  ALA C O     1 
ATOM   18136 C CB    . ALA C 1 300  ? 18.69796  14.92369  -35.23409 1.000 109.33246 ? 300  ALA C CB    1 
ATOM   18137 N N     . ASN C 1 301  ? 20.20869  13.37837  -37.88199 1.000 118.23305 ? 301  ASN C N     1 
ATOM   18138 C CA    . ASN C 1 301  ? 20.63108  13.53939  -39.27551 1.000 133.05919 ? 301  ASN C CA    1 
ATOM   18139 C C     . ASN C 1 301  ? 20.79483  15.01664  -39.64390 1.000 139.56427 ? 301  ASN C C     1 
ATOM   18140 O O     . ASN C 1 301  ? 21.25165  15.33905  -40.75128 1.000 128.63952 ? 301  ASN C O     1 
ATOM   18141 C CB    . ASN C 1 301  ? 19.66171  12.81347  -40.22877 1.000 124.95783 ? 301  ASN C CB    1 
ATOM   18142 C CG    . ASN C 1 301  ? 18.60945  13.73327  -40.83074 1.000 95.70482  ? 301  ASN C CG    1 
ATOM   18143 O OD1   . ASN C 1 301  ? 18.81501  14.31305  -41.88980 1.000 106.51966 ? 301  ASN C OD1   1 
ATOM   18144 N ND2   . ASN C 1 301  ? 17.47445  13.86181  -40.15532 1.000 95.26055  ? 301  ASN C ND2   1 
ATOM   18145 N N     . ALA C 1 302  ? 20.42075  15.90741  -38.71345 1.000 92.85837  ? 302  ALA C N     1 
ATOM   18146 C CA    . ALA C 1 302  ? 20.72552  17.33983  -38.70800 1.000 94.16978  ? 302  ALA C CA    1 
ATOM   18147 C C     . ALA C 1 302  ? 19.94391  18.12112  -39.76125 1.000 112.98753 ? 302  ALA C C     1 
ATOM   18148 O O     . ALA C 1 302  ? 19.85516  19.35063  -39.67837 1.000 100.50379 ? 302  ALA C O     1 
ATOM   18149 C CB    . ALA C 1 302  ? 22.23221  17.57275  -38.88438 1.000 91.88739  ? 302  ALA C CB    1 
ATOM   18150 N N     . ILE C 1 303  ? 19.29915  17.42515  -40.69092 1.000 126.48365 ? 303  ILE C N     1 
ATOM   18151 C CA    . ILE C 1 303  ? 18.62032  18.06031  -41.81905 1.000 106.17649 ? 303  ILE C CA    1 
ATOM   18152 C C     . ILE C 1 303  ? 17.14079  18.26661  -41.53384 1.000 109.89618 ? 303  ILE C C     1 
ATOM   18153 O O     . ILE C 1 303  ? 16.62160  19.38002  -41.65503 1.000 102.11236 ? 303  ILE C O     1 
ATOM   18154 C CB    . ILE C 1 303  ? 18.82205  17.22385  -43.10147 1.000 116.95163 ? 303  ILE C CB    1 
ATOM   18155 C CG1   . ILE C 1 303  ? 20.29922  17.18287  -43.51043 1.000 124.07907 ? 303  ILE C CG1   1 
ATOM   18156 C CG2   . ILE C 1 303  ? 17.92454  17.73846  -44.22339 1.000 98.51046  ? 303  ILE C CG2   1 
ATOM   18157 C CD1   . ILE C 1 303  ? 20.62575  17.91686  -44.79932 1.000 105.15006 ? 303  ILE C CD1   1 
ATOM   18158 N N     . ASP C 1 304  ? 16.44620  17.18997  -41.15893 1.000 98.16393  ? 304  ASP C N     1 
ATOM   18159 C CA    . ASP C 1 304  ? 15.04172  17.31863  -40.79975 1.000 95.82293  ? 304  ASP C CA    1 
ATOM   18160 C C     . ASP C 1 304  ? 14.86996  18.31825  -39.66824 1.000 94.46063  ? 304  ASP C C     1 
ATOM   18161 O O     . ASP C 1 304  ? 13.91266  19.10100  -39.66055 1.000 97.84953  ? 304  ASP C O     1 
ATOM   18162 C CB    . ASP C 1 304  ? 14.47094  15.95336  -40.42360 1.000 95.91109  ? 304  ASP C CB    1 
ATOM   18163 C CG    . ASP C 1 304  ? 14.62079  14.93587  -41.54149 1.000 123.44275 ? 304  ASP C CG    1 
ATOM   18164 O OD1   . ASP C 1 304  ? 15.55651  15.07956  -42.36001 1.000 133.69245 ? 304  ASP C OD1   1 
ATOM   18165 O OD2   . ASP C 1 304  ? 13.80747  13.99169  -41.60241 1.000 146.74197 ? 304  ASP C OD2   1 
ATOM   18166 N N     . LEU C 1 305  ? 15.81003  18.32696  -38.71808 1.000 99.14562  ? 305  LEU C N     1 
ATOM   18167 C CA    . LEU C 1 305  ? 15.75431  19.29034  -37.62381 1.000 96.85872  ? 305  LEU C CA    1 
ATOM   18168 C C     . LEU C 1 305  ? 15.85589  20.71973  -38.13988 1.000 102.67829 ? 305  LEU C C     1 
ATOM   18169 O O     . LEU C 1 305  ? 15.12817  21.60426  -37.67646 1.000 97.25562  ? 305  LEU C O     1 
ATOM   18170 C CB    . LEU C 1 305  ? 16.86767  19.01181  -36.61076 1.000 106.15140 ? 305  LEU C CB    1 
ATOM   18171 C CG    . LEU C 1 305  ? 16.98292  20.02026  -35.46099 1.000 92.86452  ? 305  LEU C CG    1 
ATOM   18172 C CD1   . LEU C 1 305  ? 15.64730  20.18032  -34.74434 1.000 88.77159  ? 305  LEU C CD1   1 
ATOM   18173 C CD2   . LEU C 1 305  ? 18.07866  19.62770  -34.47928 1.000 87.97524  ? 305  LEU C CD2   1 
ATOM   18174 N N     . SER C 1 306  ? 16.76179  20.96956  -39.09047 1.000 112.90304 ? 306  SER C N     1 
ATOM   18175 C CA    . SER C 1 306  ? 16.88533  22.31149  -39.65388 1.000 100.74638 ? 306  SER C CA    1 
ATOM   18176 C C     . SER C 1 306  ? 15.60961  22.72116  -40.38051 1.000 99.73310  ? 306  SER C C     1 
ATOM   18177 O O     . SER C 1 306  ? 15.14653  23.86417  -40.24697 1.000 97.73253  ? 306  SER C O     1 
ATOM   18178 C CB    . SER C 1 306  ? 18.08860  22.38043  -40.59422 1.000 104.67778 ? 306  SER C CB    1 
ATOM   18179 O OG    . SER C 1 306  ? 18.19307  23.65851  -41.19951 1.000 107.31878 ? 306  SER C OG    1 
ATOM   18180 N N     . ASN C 1 307  ? 15.02041  21.79791  -41.14736 1.000 95.33697  ? 307  ASN C N     1 
ATOM   18181 C CA    . ASN C 1 307  ? 13.75250  22.10309  -41.80444 1.000 105.06095 ? 307  ASN C CA    1 
ATOM   18182 C C     . ASN C 1 307  ? 12.68030  22.45402  -40.78055 1.000 103.20771 ? 307  ASN C C     1 
ATOM   18183 O O     . ASN C 1 307  ? 11.93073  23.42068  -40.96168 1.000 105.87825 ? 307  ASN C O     1 
ATOM   18184 C CB    . ASN C 1 307  ? 13.29562  20.92471  -42.66581 1.000 97.71361  ? 307  ASN C CB    1 
ATOM   18185 C CG    . ASN C 1 307  ? 14.16402  20.72026  -43.88974 1.000 98.77244  ? 307  ASN C CG    1 
ATOM   18186 O OD1   . ASN C 1 307  ? 14.83215  21.64408  -44.35764 1.000 98.88153  ? 307  ASN C OD1   1 
ATOM   18187 N ND2   . ASN C 1 307  ? 14.15981  19.49981  -44.41624 1.000 99.58235  ? 307  ASN C ND2   1 
ATOM   18188 N N     . ALA C 1 308  ? 12.59811  21.67948  -39.69544 1.000 94.63507  ? 308  ALA C N     1 
ATOM   18189 C CA    . ALA C 1 308  ? 11.58718  21.92903  -38.67183 1.000 103.28351 ? 308  ALA C CA    1 
ATOM   18190 C C     . ALA C 1 308  ? 11.79291  23.28146  -38.00058 1.000 97.69647  ? 308  ALA C C     1 
ATOM   18191 O O     . ALA C 1 308  ? 10.82897  24.02592  -37.77968 1.000 92.90402  ? 308  ALA C O     1 
ATOM   18192 C CB    . ALA C 1 308  ? 11.60588  20.80732  -37.63484 1.000 95.84084  ? 308  ALA C CB    1 
ATOM   18193 N N     . VAL C 1 309  ? 13.04144  23.61364  -37.66236 1.000 93.90643  ? 309  VAL C N     1 
ATOM   18194 C CA    . VAL C 1 309  ? 13.31862  24.90141  -37.03087 1.000 91.13907  ? 309  VAL C CA    1 
ATOM   18195 C C     . VAL C 1 309  ? 12.92694  26.04196  -37.95530 1.000 100.61823 ? 309  VAL C C     1 
ATOM   18196 O O     . VAL C 1 309  ? 12.31480  27.02550  -37.52268 1.000 95.99097  ? 309  VAL C O     1 
ATOM   18197 C CB    . VAL C 1 309  ? 14.79646  25.00383  -36.61385 1.000 90.22113  ? 309  VAL C CB    1 
ATOM   18198 C CG1   . VAL C 1 309  ? 15.05623  26.35225  -35.97154 1.000 89.33800  ? 309  VAL C CG1   1 
ATOM   18199 C CG2   . VAL C 1 309  ? 15.15374  23.89241  -35.64568 1.000 92.67095  ? 309  VAL C CG2   1 
ATOM   18200 N N     . ARG C 1 310  ? 13.27162  25.93091  -39.24304 1.000 110.57452 ? 310  ARG C N     1 
ATOM   18201 C CA    . ARG C 1 310  ? 12.93902  26.99460  -40.18725 1.000 94.35629  ? 310  ARG C CA    1 
ATOM   18202 C C     . ARG C 1 310  ? 11.43109  27.12943  -40.37428 1.000 95.10673  ? 310  ARG C C     1 
ATOM   18203 O O     . ARG C 1 310  ? 10.90716  28.24869  -40.43251 1.000 101.76697 ? 310  ARG C O     1 
ATOM   18204 C CB    . ARG C 1 310  ? 13.63631  26.74367  -41.52232 1.000 99.06095  ? 310  ARG C CB    1 
ATOM   18205 C CG    . ARG C 1 310  ? 15.08637  27.18278  -41.53127 1.000 95.00001  ? 310  ARG C CG    1 
ATOM   18206 C CD    . ARG C 1 310  ? 15.82760  26.67096  -42.74786 1.000 96.08872  ? 310  ARG C CD    1 
ATOM   18207 N NE    . ARG C 1 310  ? 17.24678  26.97863  -42.64586 1.000 95.47768  ? 310  ARG C NE    1 
ATOM   18208 C CZ    . ARG C 1 310  ? 17.76343  28.18170  -42.85188 1.000 97.27856  ? 310  ARG C CZ    1 
ATOM   18209 N NH1   . ARG C 1 310  ? 17.00896  29.20142  -43.22948 1.000 101.78861 ? 310  ARG C NH1   1 
ATOM   18210 N NH2   . ARG C 1 310  ? 19.06725  28.36956  -42.66322 1.000 99.51533  ? 310  ARG C NH2   1 
ATOM   18211 N N     . ALA C 1 311  ? 10.71570  26.00492  -40.45775 1.000 95.58464  ? 311  ALA C N     1 
ATOM   18212 C CA    . ALA C 1 311  ? 9.26064   26.05226  -40.58015 1.000 96.29821  ? 311  ALA C CA    1 
ATOM   18213 C C     . ALA C 1 311  ? 8.62374   26.71093  -39.36356 1.000 109.53876 ? 311  ALA C C     1 
ATOM   18214 O O     . ALA C 1 311  ? 7.75503   27.58500  -39.49349 1.000 123.15040 ? 311  ALA C O     1 
ATOM   18215 C CB    . ALA C 1 311  ? 8.70662   24.64107  -40.76686 1.000 96.88526  ? 311  ALA C CB    1 
ATOM   18216 N N     . LYS C 1 312  ? 9.04149   26.30026  -38.16452 1.000 114.62028 ? 312  LYS C N     1 
ATOM   18217 C CA    . LYS C 1 312  ? 8.47210   26.89118  -36.96116 1.000 109.84461 ? 312  LYS C CA    1 
ATOM   18218 C C     . LYS C 1 312  ? 8.79586   28.37575  -36.88300 1.000 108.71756 ? 312  LYS C C     1 
ATOM   18219 O O     . LYS C 1 312  ? 7.94799   29.18030  -36.48252 1.000 111.95048 ? 312  LYS C O     1 
ATOM   18220 C CB    . LYS C 1 312  ? 8.97158   26.15356  -35.71752 1.000 108.86670 ? 312  LYS C CB    1 
ATOM   18221 C CG    . LYS C 1 312  ? 8.25454   26.53141  -34.42305 1.000 104.54979 ? 312  LYS C CG    1 
ATOM   18222 C CD    . LYS C 1 312  ? 6.74101   26.56029  -34.58782 1.000 119.24725 ? 312  LYS C CD    1 
ATOM   18223 C CE    . LYS C 1 312  ? 6.13925   25.16816  -34.46964 1.000 127.65353 ? 312  LYS C CE    1 
ATOM   18224 N NZ    . LYS C 1 312  ? 4.93512   24.99485  -35.33163 1.000 138.21467 ? 312  LYS C NZ    1 
ATOM   18225 N N     . MET C 1 313  ? 10.01555  28.76207  -37.26463 1.000 101.71583 ? 313  MET C N     1 
ATOM   18226 C CA    . MET C 1 313  ? 10.37746  30.17323  -37.20692 1.000 110.56112 ? 313  MET C CA    1 
ATOM   18227 C C     . MET C 1 313  ? 9.55873   30.98727  -38.19682 1.000 109.82685 ? 313  MET C C     1 
ATOM   18228 O O     . MET C 1 313  ? 9.15982   32.11814  -37.89744 1.000 116.01695 ? 313  MET C O     1 
ATOM   18229 C CB    . MET C 1 313  ? 11.87373  30.34937  -37.45942 1.000 101.31148 ? 313  MET C CB    1 
ATOM   18230 C CG    . MET C 1 313  ? 12.73127  30.03753  -36.24708 1.000 112.71331 ? 313  MET C CG    1 
ATOM   18231 S SD    . MET C 1 313  ? 12.14468  30.83023  -34.73245 1.000 105.68073 ? 313  MET C SD    1 
ATOM   18232 C CE    . MET C 1 313  ? 12.19053  32.56206  -35.19167 1.000 107.69736 ? 313  MET C CE    1 
ATOM   18233 N N     . ALA C 1 314  ? 9.29683   30.43172  -39.38044 1.000 106.91994 ? 314  ALA C N     1 
ATOM   18234 C CA    . ALA C 1 314  ? 8.41607   31.11417  -40.31972 1.000 111.47811 ? 314  ALA C CA    1 
ATOM   18235 C C     . ALA C 1 314  ? 7.02154   31.26985  -39.73119 1.000 107.58259 ? 314  ALA C C     1 
ATOM   18236 O O     . ALA C 1 314  ? 6.38122   32.31501  -39.89765 1.000 108.79461 ? 314  ALA C O     1 
ATOM   18237 C CB    . ALA C 1 314  ? 8.36796   30.35721  -41.64627 1.000 114.09810 ? 314  ALA C CB    1 
ATOM   18238 N N     . GLU C 1 315  ? 6.54105   30.24089  -39.02797 1.000 119.37014 ? 315  GLU C N     1 
ATOM   18239 C CA    . GLU C 1 315  ? 5.25244   30.34232  -38.34573 1.000 109.52754 ? 315  GLU C CA    1 
ATOM   18240 C C     . GLU C 1 315  ? 5.24491   31.49320  -37.34338 1.000 108.61278 ? 315  GLU C C     1 
ATOM   18241 O O     . GLU C 1 315  ? 4.35279   32.34865  -37.36901 1.000 105.61911 ? 315  GLU C O     1 
ATOM   18242 C CB    . GLU C 1 315  ? 4.92997   29.02640  -37.63768 1.000 122.55849 ? 315  GLU C CB    1 
ATOM   18243 C CG    . GLU C 1 315  ? 4.06763   28.06267  -38.42889 1.000 137.38639 ? 315  GLU C CG    1 
ATOM   18244 C CD    . GLU C 1 315  ? 3.80695   26.77482  -37.66866 1.000 150.40528 ? 315  GLU C CD    1 
ATOM   18245 O OE1   . GLU C 1 315  ? 3.43720   26.85193  -36.47610 1.000 152.59101 ? 315  GLU C OE1   1 
ATOM   18246 O OE2   . GLU C 1 315  ? 3.98015   25.68732  -38.25979 1.000 145.96166 ? 315  GLU C OE2   1 
ATOM   18247 N N     . LEU C 1 316  ? 6.24277   31.53268  -36.45384 1.000 106.18222 ? 316  LEU C N     1 
ATOM   18248 C CA    . LEU C 1 316  ? 6.25818   32.53778  -35.39268 1.000 113.20923 ? 316  LEU C CA    1 
ATOM   18249 C C     . LEU C 1 316  ? 6.54264   33.94261  -35.91240 1.000 116.38455 ? 316  LEU C C     1 
ATOM   18250 O O     . LEU C 1 316  ? 6.16342   34.91754  -35.25360 1.000 115.28623 ? 316  LEU C O     1 
ATOM   18251 C CB    . LEU C 1 316  ? 7.28500   32.18452  -34.30521 1.000 131.52829 ? 316  LEU C CB    1 
ATOM   18252 C CG    . LEU C 1 316  ? 7.59938   30.73529  -33.91294 1.000 112.97590 ? 316  LEU C CG    1 
ATOM   18253 C CD1   . LEU C 1 316  ? 8.88067   30.66614  -33.10053 1.000 106.86860 ? 316  LEU C CD1   1 
ATOM   18254 C CD2   . LEU C 1 316  ? 6.45692   30.09201  -33.14634 1.000 91.71886  ? 316  LEU C CD2   1 
ATOM   18255 N N     . ALA C 1 317  ? 7.19611   34.07182  -37.07099 1.000 124.14385 ? 317  ALA C N     1 
ATOM   18256 C CA    . ALA C 1 317  ? 7.53682   35.39053  -37.59386 1.000 114.51914 ? 317  ALA C CA    1 
ATOM   18257 C C     . ALA C 1 317  ? 6.31700   36.17189  -38.06649 1.000 116.97404 ? 317  ALA C C     1 
ATOM   18258 O O     . ALA C 1 317  ? 6.39019   37.40144  -38.17380 1.000 117.00919 ? 317  ALA C O     1 
ATOM   18259 C CB    . ALA C 1 317  ? 8.54311   35.25715  -38.73634 1.000 100.89362 ? 317  ALA C CB    1 
ATOM   18260 N N     . THR C 1 318  ? 5.19886   35.49593  -38.34080 1.000 106.20837 ? 318  THR C N     1 
ATOM   18261 C CA    . THR C 1 318  ? 3.97383   36.19429  -38.71088 1.000 101.79063 ? 318  THR C CA    1 
ATOM   18262 C C     . THR C 1 318  ? 3.39835   37.02170  -37.56912 1.000 108.12755 ? 318  THR C C     1 
ATOM   18263 O O     . THR C 1 318  ? 2.49468   37.82802  -37.81200 1.000 112.17192 ? 318  THR C O     1 
ATOM   18264 C CB    . THR C 1 318  ? 2.91259   35.20300  -39.19608 1.000 100.33280 ? 318  THR C CB    1 
ATOM   18265 O OG1   . THR C 1 318  ? 2.28654   34.57869  -38.06719 1.000 96.44400  ? 318  THR C OG1   1 
ATOM   18266 C CG2   . THR C 1 318  ? 3.53397   34.13755  -40.08717 1.000 98.02607  ? 318  THR C CG2   1 
ATOM   18267 N N     . ARG C 1 319  ? 3.87644   36.82884  -36.33810 1.000 127.39317 ? 319  ARG C N     1 
ATOM   18268 C CA    . ARG C 1 319  ? 3.45247   37.62009  -35.18848 1.000 117.77889 ? 319  ARG C CA    1 
ATOM   18269 C C     . ARG C 1 319  ? 4.54423   38.56188  -34.69348 1.000 112.76179 ? 319  ARG C C     1 
ATOM   18270 O O     . ARG C 1 319  ? 4.37558   39.20071  -33.64952 1.000 116.42550 ? 319  ARG C O     1 
ATOM   18271 C CB    . ARG C 1 319  ? 2.99326   36.70202  -34.05432 1.000 101.95598 ? 319  ARG C CB    1 
ATOM   18272 C CG    . ARG C 1 319  ? 1.89243   35.73255  -34.45556 1.000 99.22165  ? 319  ARG C CG    1 
ATOM   18273 C CD    . ARG C 1 319  ? 1.61326   34.72205  -33.35556 1.000 115.45042 ? 319  ARG C CD    1 
ATOM   18274 N NE    . ARG C 1 319  ? 2.19258   33.41715  -33.65257 1.000 127.27736 ? 319  ARG C NE    1 
ATOM   18275 C CZ    . ARG C 1 319  ? 1.61565   32.49211  -34.40751 1.000 118.21351 ? 319  ARG C CZ    1 
ATOM   18276 N NH1   . ARG C 1 319  ? 0.42778   32.69001  -34.95696 1.000 110.20984 ? 319  ARG C NH1   1 
ATOM   18277 N NH2   . ARG C 1 319  ? 2.24710   31.33920  -34.61636 1.000 110.01119 ? 319  ARG C NH2   1 
ATOM   18278 N N     . PHE C 1 320  ? 5.65679   38.66065  -35.41285 1.000 120.71447 ? 320  PHE C N     1 
ATOM   18279 C CA    . PHE C 1 320  ? 6.69369   39.60855  -35.04976 1.000 125.93031 ? 320  PHE C CA    1 
ATOM   18280 C C     . PHE C 1 320  ? 6.18443   41.03795  -35.23453 1.000 132.29595 ? 320  PHE C C     1 
ATOM   18281 O O     . PHE C 1 320  ? 5.37475   41.30640  -36.12610 1.000 146.69476 ? 320  PHE C O     1 
ATOM   18282 C CB    . PHE C 1 320  ? 7.94014   39.40005  -35.90892 1.000 131.09448 ? 320  PHE C CB    1 
ATOM   18283 C CG    . PHE C 1 320  ? 8.72282   38.16094  -35.57307 1.000 121.27620 ? 320  PHE C CG    1 
ATOM   18284 C CD1   . PHE C 1 320  ? 8.27454   37.26806  -34.61234 1.000 124.98021 ? 320  PHE C CD1   1 
ATOM   18285 C CD2   . PHE C 1 320  ? 9.91782   37.89502  -36.22079 1.000 112.00026 ? 320  PHE C CD2   1 
ATOM   18286 C CE1   . PHE C 1 320  ? 9.00168   36.12984  -34.30806 1.000 124.92842 ? 320  PHE C CE1   1 
ATOM   18287 C CE2   . PHE C 1 320  ? 10.64952  36.76218  -35.92170 1.000 117.15979 ? 320  PHE C CE2   1 
ATOM   18288 C CZ    . PHE C 1 320  ? 10.19123  35.87780  -34.96287 1.000 126.63835 ? 320  PHE C CZ    1 
ATOM   18289 N N     . PRO C 1 321  ? 6.63913   41.97203  -34.40732 1.000 127.53994 ? 321  PRO C N     1 
ATOM   18290 C CA    . PRO C 1 321  ? 6.34649   43.38583  -34.65491 1.000 134.73670 ? 321  PRO C CA    1 
ATOM   18291 C C     . PRO C 1 321  ? 7.22498   43.92837  -35.77571 1.000 150.27278 ? 321  PRO C C     1 
ATOM   18292 O O     . PRO C 1 321  ? 8.20130   43.30683  -36.19905 1.000 153.59240 ? 321  PRO C O     1 
ATOM   18293 C CB    . PRO C 1 321  ? 6.66394   44.07021  -33.32094 1.000 145.79017 ? 321  PRO C CB    1 
ATOM   18294 C CG    . PRO C 1 321  ? 7.54028   43.12193  -32.57451 1.000 140.89791 ? 321  PRO C CG    1 
ATOM   18295 C CD    . PRO C 1 321  ? 7.48242   41.76544  -33.21747 1.000 131.21209 ? 321  PRO C CD    1 
ATOM   18296 N N     . GLU C 1 322  ? 6.85207   45.11235  -36.25723 1.000 153.50712 ? 322  GLU C N     1 
ATOM   18297 C CA    . GLU C 1 322  ? 7.62851   45.77242  -37.29772 1.000 165.62230 ? 322  GLU C CA    1 
ATOM   18298 C C     . GLU C 1 322  ? 9.04176   46.05632  -36.79882 1.000 163.66163 ? 322  GLU C C     1 
ATOM   18299 O O     . GLU C 1 322  ? 9.26114   46.33223  -35.61650 1.000 159.68398 ? 322  GLU C O     1 
ATOM   18300 C CB    . GLU C 1 322  ? 6.94174   47.07196  -37.72981 1.000 172.99442 ? 322  GLU C CB    1 
ATOM   18301 C CG    . GLU C 1 322  ? 7.63437   47.81461  -38.86828 1.000 177.32613 ? 322  GLU C CG    1 
ATOM   18302 C CD    . GLU C 1 322  ? 8.19553   49.15905  -38.43720 1.000 177.84352 ? 322  GLU C CD    1 
ATOM   18303 O OE1   . GLU C 1 322  ? 7.41341   50.00937  -37.95915 1.000 170.36407 ? 322  GLU C OE1   1 
ATOM   18304 O OE2   . GLU C 1 322  ? 9.42004   49.36528  -38.57704 1.000 162.63593 ? 322  GLU C OE2   1 
ATOM   18305 N N     . ASP C 1 323  ? 10.00697  45.96210  -37.71715 1.000 153.36041 ? 323  ASP C N     1 
ATOM   18306 C CA    . ASP C 1 323  ? 11.42820  46.15221  -37.42579 1.000 163.01853 ? 323  ASP C CA    1 
ATOM   18307 C C     . ASP C 1 323  ? 11.98811  45.04389  -36.53593 1.000 138.77709 ? 323  ASP C C     1 
ATOM   18308 O O     . ASP C 1 323  ? 12.90745  45.27746  -35.74932 1.000 147.32953 ? 323  ASP C O     1 
ATOM   18309 C CB    . ASP C 1 323  ? 11.70039  47.52692  -36.79881 1.000 164.50257 ? 323  ASP C CB    1 
ATOM   18310 C CG    . ASP C 1 323  ? 13.05689  48.08923  -37.18412 1.000 163.18749 ? 323  ASP C CG    1 
ATOM   18311 O OD1   . ASP C 1 323  ? 13.46325  49.11613  -36.60164 1.000 149.16601 ? 323  ASP C OD1   1 
ATOM   18312 O OD2   . ASP C 1 323  ? 13.71553  47.50868  -38.07148 1.000 166.03665 ? 323  ASP C OD2   1 
ATOM   18313 N N     . MET C 1 324  ? 11.44344  43.83279  -36.64819 1.000 127.91679 ? 324  MET C N     1 
ATOM   18314 C CA    . MET C 1 324  ? 12.00296  42.65875  -35.98480 1.000 134.54287 ? 324  MET C CA    1 
ATOM   18315 C C     . MET C 1 324  ? 11.97437  41.49066  -36.95526 1.000 123.55099 ? 324  MET C C     1 
ATOM   18316 O O     . MET C 1 324  ? 10.89484  41.05405  -37.36329 1.000 130.49473 ? 324  MET C O     1 
ATOM   18317 C CB    . MET C 1 324  ? 11.23068  42.29698  -34.71574 1.000 144.84876 ? 324  MET C CB    1 
ATOM   18318 C CG    . MET C 1 324  ? 11.64035  40.94296  -34.15671 1.000 140.09044 ? 324  MET C CG    1 
ATOM   18319 S SD    . MET C 1 324  ? 11.22598  40.72045  -32.42479 1.000 129.18225 ? 324  MET C SD    1 
ATOM   18320 C CE    . MET C 1 324  ? 12.43399  41.80016  -31.67440 1.000 144.14007 ? 324  MET C CE    1 
ATOM   18321 N N     . GLN C 1 325  ? 13.14807  40.96802  -37.30156 1.000 123.83054 ? 325  GLN C N     1 
ATOM   18322 C CA    . GLN C 1 325  ? 13.25039  39.90390  -38.28687 1.000 126.50647 ? 325  GLN C CA    1 
ATOM   18323 C C     . GLN C 1 325  ? 14.16146  38.79581  -37.77923 1.000 118.99947 ? 325  GLN C C     1 
ATOM   18324 O O     . GLN C 1 325  ? 15.01347  39.00215  -36.91052 1.000 120.30080 ? 325  GLN C O     1 
ATOM   18325 C CB    . GLN C 1 325  ? 13.76965  40.43034  -39.63043 1.000 141.20176 ? 325  GLN C CB    1 
ATOM   18326 C CG    . GLN C 1 325  ? 12.68549  40.61050  -40.67743 1.000 144.55881 ? 325  GLN C CG    1 
ATOM   18327 C CD    . GLN C 1 325  ? 13.03066  41.68180  -41.68814 1.000 147.37858 ? 325  GLN C CD    1 
ATOM   18328 O OE1   . GLN C 1 325  ? 14.09357  41.64587  -42.30868 1.000 153.14096 ? 325  GLN C OE1   1 
ATOM   18329 N NE2   . GLN C 1 325  ? 12.13230  42.64502  -41.85945 1.000 138.71032 ? 325  GLN C NE2   1 
ATOM   18330 N N     . TRP C 1 326  ? 13.96591  37.60490  -38.33917 1.000 122.68055 ? 326  TRP C N     1 
ATOM   18331 C CA    . TRP C 1 326  ? 14.76988  36.44068  -38.00799 1.000 111.02618 ? 326  TRP C CA    1 
ATOM   18332 C C     . TRP C 1 326  ? 15.55356  35.97981  -39.22822 1.000 105.32174 ? 326  TRP C C     1 
ATOM   18333 O O     . TRP C 1 326  ? 15.12876  36.16467  -40.37196 1.000 117.73178 ? 326  TRP C O     1 
ATOM   18334 C CB    . TRP C 1 326  ? 13.90704  35.28907  -37.48348 1.000 104.85788 ? 326  TRP C CB    1 
ATOM   18335 C CG    . TRP C 1 326  ? 13.20590  34.51032  -38.55520 1.000 106.60698 ? 326  TRP C CG    1 
ATOM   18336 C CD1   . TRP C 1 326  ? 11.97400  34.76761  -39.07871 1.000 97.65892  ? 326  TRP C CD1   1 
ATOM   18337 C CD2   . TRP C 1 326  ? 13.68809  33.33657  -39.22118 1.000 100.60986 ? 326  TRP C CD2   1 
ATOM   18338 N NE1   . TRP C 1 326  ? 11.65919  33.83040  -40.03328 1.000 95.33020  ? 326  TRP C NE1   1 
ATOM   18339 C CE2   . TRP C 1 326  ? 12.69496  32.94099  -40.14056 1.000 94.03816  ? 326  TRP C CE2   1 
ATOM   18340 C CE3   . TRP C 1 326  ? 14.86426  32.58491  -39.13296 1.000 92.21712  ? 326  TRP C CE3   1 
ATOM   18341 C CZ2   . TRP C 1 326  ? 12.83988  31.82621  -40.96274 1.000 94.88417  ? 326  TRP C CZ2   1 
ATOM   18342 C CZ3   . TRP C 1 326  ? 15.00832  31.47968  -39.95035 1.000 93.05446  ? 326  TRP C CZ3   1 
ATOM   18343 C CH2   . TRP C 1 326  ? 14.00107  31.11046  -40.85474 1.000 100.55182 ? 326  TRP C CH2   1 
ATOM   18344 N N     . ALA C 1 327  ? 16.70805  35.37848  -38.96011 1.000 111.74486 ? 327  ALA C N     1 
ATOM   18345 C CA    . ALA C 1 327  ? 17.58624  34.85827  -39.99607 1.000 92.63208  ? 327  ALA C CA    1 
ATOM   18346 C C     . ALA C 1 327  ? 18.29622  33.62726  -39.45154 1.000 102.89375 ? 327  ALA C C     1 
ATOM   18347 O O     . ALA C 1 327  ? 18.27158  33.35222  -38.25112 1.000 108.91256 ? 327  ALA C O     1 
ATOM   18348 C CB    . ALA C 1 327  ? 18.59331  35.91502  -40.45652 1.000 93.01791  ? 327  ALA C CB    1 
ATOM   18349 N N     . ALA C 1 328  ? 18.91746  32.86963  -40.35221 1.000 104.25040 ? 328  ALA C N     1 
ATOM   18350 C CA    . ALA C 1 328  ? 19.70690  31.69593  -39.97433 1.000 91.59738  ? 328  ALA C CA    1 
ATOM   18351 C C     . ALA C 1 328  ? 20.94920  31.60557  -40.85274 1.000 101.60006 ? 328  ALA C C     1 
ATOM   18352 O O     . ALA C 1 328  ? 21.15103  30.62411  -41.57239 1.000 96.58268  ? 328  ALA C O     1 
ATOM   18353 C CB    . ALA C 1 328  ? 18.86510  30.42511  -40.07672 1.000 105.97435 ? 328  ALA C CB    1 
ATOM   18354 N N     . PRO C 1 329  ? 21.81787  32.61945  -40.80473 1.000 93.89095  ? 329  PRO C N     1 
ATOM   18355 C CA    . PRO C 1 329  ? 23.01378  32.58750  -41.65999 1.000 92.35540  ? 329  PRO C CA    1 
ATOM   18356 C C     . PRO C 1 329  ? 23.94621  31.42578  -41.36159 1.000 91.90695  ? 329  PRO C C     1 
ATOM   18357 O O     . PRO C 1 329  ? 24.62780  30.94526  -42.27481 1.000 111.81118 ? 329  PRO C O     1 
ATOM   18358 C CB    . PRO C 1 329  ? 23.68265  33.93785  -41.37159 1.000 100.23023 ? 329  PRO C CB    1 
ATOM   18359 C CG    . PRO C 1 329  ? 23.24649  34.27705  -39.99081 1.000 94.59322  ? 329  PRO C CG    1 
ATOM   18360 C CD    . PRO C 1 329  ? 21.84532  33.75086  -39.86007 1.000 92.72657  ? 329  PRO C CD    1 
ATOM   18361 N N     . TYR C 1 330  ? 24.01060  30.96311  -40.11468 1.000 97.55434  ? 330  TYR C N     1 
ATOM   18362 C CA    . TYR C 1 330  ? 24.88566  29.85911  -39.73030 1.000 96.77773  ? 330  TYR C CA    1 
ATOM   18363 C C     . TYR C 1 330  ? 24.05422  28.58076  -39.67018 1.000 90.46121  ? 330  TYR C C     1 
ATOM   18364 O O     . TYR C 1 330  ? 23.22345  28.41341  -38.77172 1.000 105.53895 ? 330  TYR C O     1 
ATOM   18365 C CB    . TYR C 1 330  ? 25.57323  30.14057  -38.39290 1.000 105.69899 ? 330  TYR C CB    1 
ATOM   18366 C CG    . TYR C 1 330  ? 26.41412  28.98364  -37.88843 1.000 90.75104  ? 330  TYR C CG    1 
ATOM   18367 C CD1   . TYR C 1 330  ? 27.72855  28.81394  -38.30837 1.000 88.44121  ? 330  TYR C CD1   1 
ATOM   18368 C CD2   . TYR C 1 330  ? 25.88622  28.05423  -37.00171 1.000 87.58410  ? 330  TYR C CD2   1 
ATOM   18369 C CE1   . TYR C 1 330  ? 28.49177  27.74784  -37.85519 1.000 88.01852  ? 330  TYR C CE1   1 
ATOM   18370 C CE2   . TYR C 1 330  ? 26.63715  26.98899  -36.54853 1.000 87.15310  ? 330  TYR C CE2   1 
ATOM   18371 C CZ    . TYR C 1 330  ? 27.93652  26.83836  -36.97399 1.000 87.37954  ? 330  TYR C CZ    1 
ATOM   18372 O OH    . TYR C 1 330  ? 28.67499  25.77277  -36.50874 1.000 98.16650  ? 330  TYR C OH    1 
ATOM   18373 N N     . ASP C 1 331  ? 24.27644  27.68557  -40.62864 1.000 92.69998  ? 331  ASP C N     1 
ATOM   18374 C CA    . ASP C 1 331  ? 23.53079  26.43741  -40.72736 1.000 91.86887  ? 331  ASP C CA    1 
ATOM   18375 C C     . ASP C 1 331  ? 24.29642  25.45955  -41.61497 1.000 92.92211  ? 331  ASP C C     1 
ATOM   18376 O O     . ASP C 1 331  ? 24.04351  25.39023  -42.82482 1.000 94.00401  ? 331  ASP C O     1 
ATOM   18377 C CB    . ASP C 1 331  ? 22.12536  26.70567  -41.27538 1.000 92.71475  ? 331  ASP C CB    1 
ATOM   18378 C CG    . ASP C 1 331  ? 21.25105  25.46461  -41.29745 1.000 93.11739  ? 331  ASP C CG    1 
ATOM   18379 O OD1   . ASP C 1 331  ? 21.74758  24.36860  -40.97023 1.000 96.78705  ? 331  ASP C OD1   1 
ATOM   18380 O OD2   . ASP C 1 331  ? 20.05665  25.58638  -41.64543 1.000 95.88103  ? 331  ASP C OD2   1 
ATOM   18381 N N     . PRO C 1 332  ? 25.23711  24.69403  -41.05366 1.000 92.23215  ? 332  PRO C N     1 
ATOM   18382 C CA    . PRO C 1 332  ? 26.02196  23.75561  -41.87901 1.000 95.33434  ? 332  PRO C CA    1 
ATOM   18383 C C     . PRO C 1 332  ? 25.18456  22.74247  -42.64232 1.000 84.05414  ? 332  PRO C C     1 
ATOM   18384 O O     . PRO C 1 332  ? 25.68604  22.13552  -43.60381 1.000 99.34296  ? 332  PRO C O     1 
ATOM   18385 C CB    . PRO C 1 332  ? 26.92976  23.05797  -40.85573 1.000 95.78636  ? 332  PRO C CB    1 
ATOM   18386 C CG    . PRO C 1 332  ? 26.97738  23.95156  -39.67593 1.000 74.71260  ? 332  PRO C CG    1 
ATOM   18387 C CD    . PRO C 1 332  ? 25.87253  24.96691  -39.75526 1.000 86.29001  ? 332  PRO C CD    1 
ATOM   18388 N N     . THR C 1 333  ? 23.93068  22.52553  -42.24500 1.000 79.14129  ? 333  THR C N     1 
ATOM   18389 C CA    . THR C 1 333  ? 23.08430  21.60167  -42.98651 1.000 94.32503  ? 333  THR C CA    1 
ATOM   18390 C C     . THR C 1 333  ? 22.80553  22.08895  -44.40361 1.000 86.19594  ? 333  THR C C     1 
ATOM   18391 O O     . THR C 1 333  ? 22.53127  21.26608  -45.28252 1.000 95.92822  ? 333  THR C O     1 
ATOM   18392 C CB    . THR C 1 333  ? 21.77828  21.36511  -42.22850 1.000 90.10754  ? 333  THR C CB    1 
ATOM   18393 O OG1   . THR C 1 333  ? 20.91455  22.49797  -42.38271 1.000 80.29201  ? 333  THR C OG1   1 
ATOM   18394 C CG2   . THR C 1 333  ? 22.07594  21.16577  -40.75352 1.000 86.56856  ? 333  THR C CG2   1 
ATOM   18395 N N     . VAL C 1 334  ? 22.89670  23.39664  -44.66267 1.000 73.12973  ? 334  VAL C N     1 
ATOM   18396 C CA    . VAL C 1 334  ? 22.75898  23.85919  -46.04108 1.000 94.78512  ? 334  VAL C CA    1 
ATOM   18397 C C     . VAL C 1 334  ? 23.93936  23.38036  -46.88453 1.000 85.65282  ? 334  VAL C C     1 
ATOM   18398 O O     . VAL C 1 334  ? 23.75865  22.93771  -48.02555 1.000 84.17975  ? 334  VAL C O     1 
ATOM   18399 C CB    . VAL C 1 334  ? 22.57007  25.39067  -46.09627 1.000 84.88008  ? 334  VAL C CB    1 
ATOM   18400 C CG1   . VAL C 1 334  ? 21.57662  25.83745  -45.02394 1.000 76.00592  ? 334  VAL C CG1   1 
ATOM   18401 C CG2   . VAL C 1 334  ? 23.89193  26.14140  -45.96872 1.000 94.91771  ? 334  VAL C CG2   1 
ATOM   18402 N N     . PHE C 1 335  ? 25.15779  23.41459  -46.33030 1.000 79.24124  ? 335  PHE C N     1 
ATOM   18403 C CA    . PHE C 1 335  ? 26.28917  22.83787  -47.04715 1.000 74.39277  ? 335  PHE C CA    1 
ATOM   18404 C C     . PHE C 1 335  ? 26.11544  21.33651  -47.21742 1.000 90.16373  ? 335  PHE C C     1 
ATOM   18405 O O     . PHE C 1 335  ? 26.51489  20.77873  -48.24232 1.000 104.03891 ? 335  PHE C O     1 
ATOM   18406 C CB    . PHE C 1 335  ? 27.60998  23.12718  -46.33677 1.000 74.99740  ? 335  PHE C CB    1 
ATOM   18407 C CG    . PHE C 1 335  ? 28.71529  22.17821  -46.72525 1.000 75.19142  ? 335  PHE C CG    1 
ATOM   18408 C CD1   . PHE C 1 335  ? 29.40790  22.34902  -47.91410 1.000 86.90335  ? 335  PHE C CD1   1 
ATOM   18409 C CD2   . PHE C 1 335  ? 29.03373  21.09080  -45.92654 1.000 89.92113  ? 335  PHE C CD2   1 
ATOM   18410 C CE1   . PHE C 1 335  ? 30.41227  21.47403  -48.28546 1.000 79.69315  ? 335  PHE C CE1   1 
ATOM   18411 C CE2   . PHE C 1 335  ? 30.03563  20.20701  -46.29540 1.000 97.15830  ? 335  PHE C CE2   1 
ATOM   18412 C CZ    . PHE C 1 335  ? 30.72502  20.39960  -47.47679 1.000 90.90519  ? 335  PHE C CZ    1 
ATOM   18413 N N     . VAL C 1 336  ? 25.55288  20.65732  -46.21553 1.000 77.40097  ? 336  VAL C N     1 
ATOM   18414 C CA    . VAL C 1 336  ? 25.32559  19.21840  -46.35608 1.000 81.20837  ? 336  VAL C CA    1 
ATOM   18415 C C     . VAL C 1 336  ? 24.36777  18.93917  -47.51233 1.000 88.15556  ? 336  VAL C C     1 
ATOM   18416 O O     . VAL C 1 336  ? 24.58642  18.02357  -48.32444 1.000 83.31767  ? 336  VAL C O     1 
ATOM   18417 C CB    . VAL C 1 336  ? 24.81942  18.63276  -45.02545 1.000 82.64462  ? 336  VAL C CB    1 
ATOM   18418 C CG1   . VAL C 1 336  ? 24.33250  17.20018  -45.20506 1.000 73.31629  ? 336  VAL C CG1   1 
ATOM   18419 C CG2   . VAL C 1 336  ? 25.92808  18.69170  -43.99299 1.000 73.36279  ? 336  VAL C CG2   1 
ATOM   18420 N N     . ARG C 1 337  ? 23.29436  19.72707  -47.60655 1.000 83.00353  ? 337  ARG C N     1 
ATOM   18421 C CA    . ARG C 1 337  ? 22.35571  19.57398  -48.71303 1.000 98.19054  ? 337  ARG C CA    1 
ATOM   18422 C C     . ARG C 1 337  ? 23.04104  19.84191  -50.04645 1.000 96.07447  ? 337  ARG C C     1 
ATOM   18423 O O     . ARG C 1 337  ? 22.85299  19.09372  -51.01491 1.000 99.45606  ? 337  ARG C O     1 
ATOM   18424 C CB    . ARG C 1 337  ? 21.15921  20.50877  -48.51803 1.000 82.14964  ? 337  ARG C CB    1 
ATOM   18425 C CG    . ARG C 1 337  ? 20.10554  19.96566  -47.56049 1.000 81.26354  ? 337  ARG C CG    1 
ATOM   18426 C CD    . ARG C 1 337  ? 18.80500  20.74552  -47.63646 1.000 86.24816  ? 337  ARG C CD    1 
ATOM   18427 N NE    . ARG C 1 337  ? 18.85019  21.96758  -46.84520 1.000 98.31481  ? 337  ARG C NE    1 
ATOM   18428 C CZ    . ARG C 1 337  ? 18.74941  22.01133  -45.52408 1.000 101.61377 ? 337  ARG C CZ    1 
ATOM   18429 N NH1   . ARG C 1 337  ? 18.57403  20.91385  -44.80717 1.000 120.15719 ? 337  ARG C NH1   1 
ATOM   18430 N NH2   . ARG C 1 337  ? 18.82530  23.18654  -44.90649 1.000 100.81748 ? 337  ARG C NH2   1 
ATOM   18431 N N     . ASP C 1 338  ? 23.85912  20.89532  -50.10432 1.000 93.23811  ? 338  ASP C N     1 
ATOM   18432 C CA    . ASP C 1 338  ? 24.60083  21.19990  -51.32272 1.000 81.24062  ? 338  ASP C CA    1 
ATOM   18433 C C     . ASP C 1 338  ? 25.53289  20.05681  -51.69571 1.000 86.96994  ? 338  ASP C C     1 
ATOM   18434 O O     . ASP C 1 338  ? 25.67877  19.72729  -52.87379 1.000 93.31138  ? 338  ASP C O     1 
ATOM   18435 C CB    . ASP C 1 338  ? 25.39106  22.49388  -51.13915 1.000 75.11828  ? 338  ASP C CB    1 
ATOM   18436 C CG    . ASP C 1 338  ? 24.49755  23.71514  -51.08392 1.000 93.69966  ? 338  ASP C CG    1 
ATOM   18437 O OD1   . ASP C 1 338  ? 25.02767  24.84560  -51.00470 1.000 91.55128  ? 338  ASP C OD1   1 
ATOM   18438 O OD2   . ASP C 1 338  ? 23.26067  23.54170  -51.12535 1.000 98.48057  ? 338  ASP C OD2   1 
ATOM   18439 N N     . SER C 1 339  ? 26.16604  19.43613  -50.70206 1.000 98.90574  ? 339  SER C N     1 
ATOM   18440 C CA    . SER C 1 339  ? 27.09925  18.35017  -50.97306 1.000 90.78001  ? 339  SER C CA    1 
ATOM   18441 C C     . SER C 1 339  ? 26.38233  17.14216  -51.56158 1.000 83.98251  ? 339  SER C C     1 
ATOM   18442 O O     . SER C 1 339  ? 26.83037  16.57159  -52.56427 1.000 103.45688 ? 339  SER C O     1 
ATOM   18443 C CB    . SER C 1 339  ? 27.84199  17.97060  -49.69114 1.000 94.90910  ? 339  SER C CB    1 
ATOM   18444 O OG    . SER C 1 339  ? 28.91095  17.07880  -49.95867 1.000 109.99469 ? 339  SER C OG    1 
ATOM   18445 N N     . ILE C 1 340  ? 25.26498  16.73165  -50.95684 1.000 84.60895  ? 340  ILE C N     1 
ATOM   18446 C CA    . ILE C 1 340  ? 24.57172  15.56197  -51.49650 1.000 94.62148  ? 340  ILE C CA    1 
ATOM   18447 C C     . ILE C 1 340  ? 23.99154  15.87856  -52.87360 1.000 94.86239  ? 340  ILE C C     1 
ATOM   18448 O O     . ILE C 1 340  ? 23.99664  15.02994  -53.77792 1.000 92.72963  ? 340  ILE C O     1 
ATOM   18449 C CB    . ILE C 1 340  ? 23.50840  15.03495  -50.50838 1.000 79.07612  ? 340  ILE C CB    1 
ATOM   18450 C CG1   . ILE C 1 340  ? 22.24687  15.90396  -50.49856 1.000 103.64006 ? 340  ILE C CG1   1 
ATOM   18451 C CG2   . ILE C 1 340  ? 24.10341  14.88547  -49.10410 1.000 78.30702  ? 340  ILE C CG2   1 
ATOM   18452 C CD1   . ILE C 1 340  ? 21.08902  15.33106  -51.30618 1.000 98.23914  ? 340  ILE C CD1   1 
ATOM   18453 N N     . ARG C 1 341  ? 23.51741  17.11248  -53.06706 1.000 73.36403  ? 341  ARG C N     1 
ATOM   18454 C CA    . ARG C 1 341  ? 23.01272  17.52259  -54.37196 1.000 90.00478  ? 341  ARG C CA    1 
ATOM   18455 C C     . ARG C 1 341  ? 24.12083  17.49989  -55.42236 1.000 98.43971  ? 341  ARG C C     1 
ATOM   18456 O O     . ARG C 1 341  ? 23.91359  17.04410  -56.55441 1.000 92.15471  ? 341  ARG C O     1 
ATOM   18457 C CB    . ARG C 1 341  ? 22.38800  18.91216  -54.24241 1.000 78.84567  ? 341  ARG C CB    1 
ATOM   18458 C CG    . ARG C 1 341  ? 21.96134  19.57564  -55.53079 1.000 104.86894 ? 341  ARG C CG    1 
ATOM   18459 C CD    . ARG C 1 341  ? 21.44459  20.97913  -55.23580 1.000 104.42853 ? 341  ARG C CD    1 
ATOM   18460 N NE    . ARG C 1 341  ? 20.45074  20.97610  -54.16633 1.000 118.48145 ? 341  ARG C NE    1 
ATOM   18461 C CZ    . ARG C 1 341  ? 20.27087  21.96787  -53.30251 1.000 125.05846 ? 341  ARG C CZ    1 
ATOM   18462 N NH1   . ARG C 1 341  ? 21.00425  23.06844  -53.35065 1.000 119.02971 ? 341  ARG C NH1   1 
ATOM   18463 N NH2   . ARG C 1 341  ? 19.33306  21.85174  -52.36475 1.000 105.95052 ? 341  ARG C NH2   1 
ATOM   18464 N N     . ALA C 1 342  ? 25.31420  17.96513  -55.05125 1.000 82.93232  ? 342  ALA C N     1 
ATOM   18465 C CA    . ALA C 1 342  ? 26.45237  17.95012  -55.95966 1.000 81.91270  ? 342  ALA C CA    1 
ATOM   18466 C C     . ALA C 1 342  ? 26.86153  16.52712  -56.31265 1.000 90.34794  ? 342  ALA C C     1 
ATOM   18467 O O     . ALA C 1 342  ? 27.24377  16.24452  -57.45558 1.000 94.94628  ? 342  ALA C O     1 
ATOM   18468 C CB    . ALA C 1 342  ? 27.62085  18.70717  -55.32864 1.000 75.43061  ? 342  ALA C CB    1 
ATOM   18469 N N     . VAL C 1 343  ? 26.80446  15.61675  -55.34205 1.000 76.98771  ? 343  VAL C N     1 
ATOM   18470 C CA    . VAL C 1 343  ? 27.19573  14.24183  -55.63103 1.000 82.17847  ? 343  VAL C CA    1 
ATOM   18471 C C     . VAL C 1 343  ? 26.16990  13.56388  -56.54032 1.000 81.50563  ? 343  VAL C C     1 
ATOM   18472 O O     . VAL C 1 343  ? 26.53517  12.77026  -57.41527 1.000 85.29810  ? 343  VAL C O     1 
ATOM   18473 C CB    . VAL C 1 343  ? 27.43623  13.46204  -54.32600 1.000 85.16387  ? 343  VAL C CB    1 
ATOM   18474 C CG1   . VAL C 1 343  ? 27.73206  12.01194  -54.62539 1.000 82.76322  ? 343  VAL C CG1   1 
ATOM   18475 C CG2   . VAL C 1 343  ? 28.61452  14.06687  -53.57739 1.000 107.02240 ? 343  VAL C CG2   1 
ATOM   18476 N N     . VAL C 1 344  ? 24.87639  13.86592  -56.37485 1.000 73.76108  ? 344  VAL C N     1 
ATOM   18477 C CA    . VAL C 1 344  ? 23.92203  13.28371  -57.32518 1.000 92.29618  ? 344  VAL C CA    1 
ATOM   18478 C C     . VAL C 1 344  ? 24.08469  13.91549  -58.70884 1.000 91.15923  ? 344  VAL C C     1 
ATOM   18479 O O     . VAL C 1 344  ? 23.88218  13.24802  -59.73494 1.000 93.59456  ? 344  VAL C O     1 
ATOM   18480 C CB    . VAL C 1 344  ? 22.46392  13.37428  -56.82396 1.000 89.35929  ? 344  VAL C CB    1 
ATOM   18481 C CG1   . VAL C 1 344  ? 22.35750  12.93206  -55.36367 1.000 74.74492  ? 344  VAL C CG1   1 
ATOM   18482 C CG2   . VAL C 1 344  ? 21.87559  14.76249  -57.04485 1.000 89.38480  ? 344  VAL C CG2   1 
ATOM   18483 N N     . GLN C 1 345  ? 24.46380  15.19463  -58.76602 1.000 86.11498  ? 345  GLN C N     1 
ATOM   18484 C CA    . GLN C 1 345  ? 24.81859  15.80445  -60.04215 1.000 79.77761  ? 345  GLN C CA    1 
ATOM   18485 C C     . GLN C 1 345  ? 25.96034  15.04385  -60.71157 1.000 88.11482  ? 345  GLN C C     1 
ATOM   18486 O O     . GLN C 1 345  ? 25.90165  14.73507  -61.90968 1.000 91.06035  ? 345  GLN C O     1 
ATOM   18487 C CB    . GLN C 1 345  ? 25.20541  17.26558  -59.82408 1.000 87.38850  ? 345  GLN C CB    1 
ATOM   18488 C CG    . GLN C 1 345  ? 24.89544  18.17993  -60.98894 1.000 98.83451  ? 345  GLN C CG    1 
ATOM   18489 C CD    . GLN C 1 345  ? 23.41255  18.44252  -61.12826 1.000 136.29881 ? 345  GLN C CD    1 
ATOM   18490 O OE1   . GLN C 1 345  ? 22.82175  19.18068  -60.33495 1.000 133.79141 ? 345  GLN C OE1   1 
ATOM   18491 N NE2   . GLN C 1 345  ? 22.79938  17.84081  -62.14138 1.000 130.30252 ? 345  GLN C NE2   1 
ATOM   18492 N N     . THR C 1 346  ? 27.01579  14.73720  -59.95054 1.000 75.98510  ? 346  THR C N     1 
ATOM   18493 C CA    . THR C 1 346  ? 28.10898  13.95771  -60.52244 1.000 95.73289  ? 346  THR C CA    1 
ATOM   18494 C C     . THR C 1 346  ? 27.63715  12.56566  -60.91922 1.000 94.75357  ? 346  THR C C     1 
ATOM   18495 O O     . THR C 1 346  ? 28.15639  11.98767  -61.88288 1.000 102.74111 ? 346  THR C O     1 
ATOM   18496 C CB    . THR C 1 346  ? 29.30409  13.86369  -59.55898 1.000 82.28976  ? 346  THR C CB    1 
ATOM   18497 O OG1   . THR C 1 346  ? 28.94961  13.09073  -58.40758 1.000 116.67225 ? 346  THR C OG1   1 
ATOM   18498 C CG2   . THR C 1 346  ? 29.78570  15.24669  -59.12508 1.000 77.23085  ? 346  THR C CG2   1 
ATOM   18499 N N     . LEU C 1 347  ? 26.65118  12.01880  -60.20464 1.000 85.32847  ? 347  LEU C N     1 
ATOM   18500 C CA    . LEU C 1 347  ? 26.10565  10.72230  -60.59194 1.000 94.30865  ? 347  LEU C CA    1 
ATOM   18501 C C     . LEU C 1 347  ? 25.47617  10.78933  -61.97714 1.000 89.92666  ? 347  LEU C C     1 
ATOM   18502 O O     . LEU C 1 347  ? 25.71885  9.93047   -62.83151 1.000 104.75692 ? 347  LEU C O     1 
ATOM   18503 C CB    . LEU C 1 347  ? 25.07756  10.25888  -59.55770 1.000 93.65929  ? 347  LEU C CB    1 
ATOM   18504 C CG    . LEU C 1 347  ? 24.58232  8.82391   -59.76840 1.000 106.76839 ? 347  LEU C CG    1 
ATOM   18505 C CD1   . LEU C 1 347  ? 24.62191  8.05288   -58.47640 1.000 74.73327  ? 347  LEU C CD1   1 
ATOM   18506 C CD2   . LEU C 1 347  ? 23.18439  8.77767   -60.37486 1.000 97.09546  ? 347  LEU C CD2   1 
ATOM   18507 N N     . LEU C 1 348  ? 24.67357  11.82584  -62.22094 1.000 87.82851  ? 348  LEU C N     1 
ATOM   18508 C CA    . LEU C 1 348  ? 24.03128  11.97076  -63.52234 1.000 98.56152  ? 348  LEU C CA    1 
ATOM   18509 C C     . LEU C 1 348  ? 25.06385  12.24110  -64.61591 1.000 89.75226  ? 348  LEU C C     1 
ATOM   18510 O O     . LEU C 1 348  ? 24.95916  11.70479  -65.72615 1.000 82.32021  ? 348  LEU C O     1 
ATOM   18511 C CB    . LEU C 1 348  ? 22.97581  13.07129  -63.43929 1.000 99.91415  ? 348  LEU C CB    1 
ATOM   18512 C CG    . LEU C 1 348  ? 21.97652  12.84207  -62.29034 1.000 92.77551  ? 348  LEU C CG    1 
ATOM   18513 C CD1   . LEU C 1 348  ? 20.87684  13.88780  -62.28805 1.000 80.45127  ? 348  LEU C CD1   1 
ATOM   18514 C CD2   . LEU C 1 348  ? 21.37398  11.43551  -62.31396 1.000 91.15346  ? 348  LEU C CD2   1 
ATOM   18515 N N     . GLU C 1 349  ? 26.08862  13.04034  -64.31125 1.000 89.93760  ? 349  GLU C N     1 
ATOM   18516 C CA    . GLU C 1 349  ? 27.16122  13.25171  -65.28139 1.000 89.42285  ? 349  GLU C CA    1 
ATOM   18517 C C     . GLU C 1 349  ? 27.84839  11.93852  -65.62743 1.000 85.47929  ? 349  GLU C C     1 
ATOM   18518 O O     . GLU C 1 349  ? 28.14359  11.66146  -66.80066 1.000 106.16851 ? 349  GLU C O     1 
ATOM   18519 C CB    . GLU C 1 349  ? 28.17842  14.25365  -64.74135 1.000 79.84605  ? 349  GLU C CB    1 
ATOM   18520 C CG    . GLU C 1 349  ? 27.58928  15.62233  -64.47917 1.000 85.06612  ? 349  GLU C CG    1 
ATOM   18521 C CD    . GLU C 1 349  ? 28.53231  16.53275  -63.72727 1.000 103.91727 ? 349  GLU C CD    1 
ATOM   18522 O OE1   . GLU C 1 349  ? 28.31259  17.76172  -63.76000 1.000 103.39387 ? 349  GLU C OE1   1 
ATOM   18523 O OE2   . GLU C 1 349  ? 29.49030  16.02237  -63.10602 1.000 122.77082 ? 349  GLU C OE2   1 
ATOM   18524 N N     . ALA C 1 350  ? 28.10437  11.11072  -64.61843 1.000 78.42867  ? 350  ALA C N     1 
ATOM   18525 C CA    . ALA C 1 350  ? 28.78235  9.85092   -64.87257 1.000 94.70724  ? 350  ALA C CA    1 
ATOM   18526 C C     . ALA C 1 350  ? 27.90184  8.90852   -65.68720 1.000 91.75646  ? 350  ALA C C     1 
ATOM   18527 O O     . ALA C 1 350  ? 28.40252  8.19622   -66.56510 1.000 83.60427  ? 350  ALA C O     1 
ATOM   18528 C CB    . ALA C 1 350  ? 29.22789  9.21858   -63.55402 1.000 78.79659  ? 350  ALA C CB    1 
ATOM   18529 N N     . VAL C 1 351  ? 26.58652  8.88823   -65.42470 1.000 89.95827  ? 351  VAL C N     1 
ATOM   18530 C CA    . VAL C 1 351  ? 25.72067  8.02465   -66.23311 1.000 103.26783 ? 351  VAL C CA    1 
ATOM   18531 C C     . VAL C 1 351  ? 25.69450  8.50781   -67.68091 1.000 99.02550  ? 351  VAL C C     1 
ATOM   18532 O O     . VAL C 1 351  ? 25.70241  7.69693   -68.61634 1.000 103.85752 ? 351  VAL C O     1 
ATOM   18533 C CB    . VAL C 1 351  ? 24.29595  7.89086   -65.64054 1.000 92.75236  ? 351  VAL C CB    1 
ATOM   18534 C CG1   . VAL C 1 351  ? 24.33667  7.52148   -64.17009 1.000 102.31531 ? 351  VAL C CG1   1 
ATOM   18535 C CG2   . VAL C 1 351  ? 23.43987  9.12438   -65.86897 1.000 105.29833 ? 351  VAL C CG2   1 
ATOM   18536 N N     . VAL C 1 352  ? 25.70361  9.82725   -67.89569 1.000 81.29670  ? 352  VAL C N     1 
ATOM   18537 C CA    . VAL C 1 352  ? 25.74208  10.34093  -69.26358 1.000 95.55903  ? 352  VAL C CA    1 
ATOM   18538 C C     . VAL C 1 352  ? 27.01049  9.87103   -69.96800 1.000 98.93974  ? 352  VAL C C     1 
ATOM   18539 O O     . VAL C 1 352  ? 26.96805  9.36689   -71.10019 1.000 101.53039 ? 352  VAL C O     1 
ATOM   18540 C CB    . VAL C 1 352  ? 25.62803  11.87532  -69.26819 1.000 95.43392  ? 352  VAL C CB    1 
ATOM   18541 C CG1   . VAL C 1 352  ? 26.13370  12.43964  -70.58736 1.000 83.97030  ? 352  VAL C CG1   1 
ATOM   18542 C CG2   . VAL C 1 352  ? 24.18757  12.29816  -69.02272 1.000 85.87228  ? 352  VAL C CG2   1 
ATOM   18543 N N     . LEU C 1 353  ? 28.15713  9.99915   -69.29425 1.000 89.93011  ? 353  LEU C N     1 
ATOM   18544 C CA    . LEU C 1 353  ? 29.41395  9.59777   -69.92535 1.000 88.54415  ? 353  LEU C CA    1 
ATOM   18545 C C     . LEU C 1 353  ? 29.45266  8.09681   -70.19701 1.000 86.03989  ? 353  LEU C C     1 
ATOM   18546 O O     . LEU C 1 353  ? 29.98232  7.65741   -71.22606 1.000 103.88338 ? 353  LEU C O     1 
ATOM   18547 C CB    . LEU C 1 353  ? 30.60351  10.01342  -69.06185 1.000 89.00226  ? 353  LEU C CB    1 
ATOM   18548 C CG    . LEU C 1 353  ? 31.01184  11.47816  -69.20832 1.000 89.11193  ? 353  LEU C CG    1 
ATOM   18549 C CD1   . LEU C 1 353  ? 32.28499  11.76161  -68.42929 1.000 91.26872  ? 353  LEU C CD1   1 
ATOM   18550 C CD2   . LEU C 1 353  ? 31.17713  11.83778  -70.67385 1.000 86.17943  ? 353  LEU C CD2   1 
ATOM   18551 N N     . VAL C 1 354  ? 28.90425  7.29058   -69.28618 1.000 90.58709  ? 354  VAL C N     1 
ATOM   18552 C CA    . VAL C 1 354  ? 28.95548  5.84334   -69.47151 1.000 89.60157  ? 354  VAL C CA    1 
ATOM   18553 C C     . VAL C 1 354  ? 28.03967  5.40851   -70.61129 1.000 98.99972  ? 354  VAL C C     1 
ATOM   18554 O O     . VAL C 1 354  ? 28.38592  4.50733   -71.38663 1.000 96.80416  ? 354  VAL C O     1 
ATOM   18555 C CB    . VAL C 1 354  ? 28.62587  5.11535   -68.15684 1.000 81.57606  ? 354  VAL C CB    1 
ATOM   18556 C CG1   . VAL C 1 354  ? 28.49892  3.61789   -68.39034 1.000 82.14347  ? 354  VAL C CG1   1 
ATOM   18557 C CG2   . VAL C 1 354  ? 29.71091  5.38657   -67.13477 1.000 99.02663  ? 354  VAL C CG2   1 
ATOM   18558 N N     . VAL C 1 355  ? 26.85891  6.02445   -70.74110 1.000 91.67192  ? 355  VAL C N     1 
ATOM   18559 C CA    . VAL C 1 355  ? 26.04847  5.67388   -71.90625 1.000 99.20418  ? 355  VAL C CA    1 
ATOM   18560 C C     . VAL C 1 355  ? 26.73250  6.14203   -73.18451 1.000 100.70828 ? 355  VAL C C     1 
ATOM   18561 O O     . VAL C 1 355  ? 26.64651  5.46819   -74.21801 1.000 113.52954 ? 355  VAL C O     1 
ATOM   18562 C CB    . VAL C 1 355  ? 24.59849  6.19791   -71.81127 1.000 100.06797 ? 355  VAL C CB    1 
ATOM   18563 C CG1   . VAL C 1 355  ? 24.01433  5.95177   -70.42767 1.000 82.37497  ? 355  VAL C CG1   1 
ATOM   18564 C CG2   . VAL C 1 355  ? 24.49375  7.66662   -72.22624 1.000 104.08898 ? 355  VAL C CG2   1 
ATOM   18565 N N     . LEU C 1 356  ? 27.43868  7.27698   -73.14415 1.000 93.54418  ? 356  LEU C N     1 
ATOM   18566 C CA    . LEU C 1 356  ? 28.18052  7.70159   -74.32734 1.000 94.47694  ? 356  LEU C CA    1 
ATOM   18567 C C     . LEU C 1 356  ? 29.23342  6.67056   -74.70836 1.000 85.96561  ? 356  LEU C C     1 
ATOM   18568 O O     . LEU C 1 356  ? 29.41805  6.36196   -75.89170 1.000 109.06269 ? 356  LEU C O     1 
ATOM   18569 C CB    . LEU C 1 356  ? 28.82502  9.06431   -74.08538 1.000 85.23955  ? 356  LEU C CB    1 
ATOM   18570 C CG    . LEU C 1 356  ? 28.23821  10.22473  -74.89046 1.000 115.73460 ? 356  LEU C CG    1 
ATOM   18571 C CD1   . LEU C 1 356  ? 26.83268  10.57366  -74.41242 1.000 99.53741  ? 356  LEU C CD1   1 
ATOM   18572 C CD2   . LEU C 1 356  ? 29.15535  11.43133  -74.80423 1.000 121.53398 ? 356  LEU C CD2   1 
ATOM   18573 N N     . VAL C 1 357  ? 29.92966  6.12244   -73.71467 1.000 94.87871  ? 357  VAL C N     1 
ATOM   18574 C CA    . VAL C 1 357  ? 30.95487  5.12208   -73.99234 1.000 95.85383  ? 357  VAL C CA    1 
ATOM   18575 C C     . VAL C 1 357  ? 30.33126  3.85110   -74.55902 1.000 97.70434  ? 357  VAL C C     1 
ATOM   18576 O O     . VAL C 1 357  ? 30.83572  3.27805   -75.53640 1.000 116.95399 ? 357  VAL C O     1 
ATOM   18577 C CB    . VAL C 1 357  ? 31.77749  4.84244   -72.72283 1.000 86.24034  ? 357  VAL C CB    1 
ATOM   18578 C CG1   . VAL C 1 357  ? 32.43078  3.46989   -72.79705 1.000 94.26374  ? 357  VAL C CG1   1 
ATOM   18579 C CG2   . VAL C 1 357  ? 32.82459  5.92759   -72.53693 1.000 98.66211  ? 357  VAL C CG2   1 
ATOM   18580 N N     . VAL C 1 358  ? 29.22837  3.38630   -73.96586 1.000 94.67950  ? 358  VAL C N     1 
ATOM   18581 C CA    . VAL C 1 358  ? 28.62907  2.15091   -74.46478 1.000 105.27104 ? 358  VAL C CA    1 
ATOM   18582 C C     . VAL C 1 358  ? 28.05717  2.35786   -75.86125 1.000 97.98813  ? 358  VAL C C     1 
ATOM   18583 O O     . VAL C 1 358  ? 28.01603  1.41814   -76.66181 1.000 99.72045  ? 358  VAL C O     1 
ATOM   18584 C CB    . VAL C 1 358  ? 27.56623  1.59846   -73.49378 1.000 100.69864 ? 358  VAL C CB    1 
ATOM   18585 C CG1   . VAL C 1 358  ? 28.11244  1.53701   -72.07386 1.000 104.91107 ? 358  VAL C CG1   1 
ATOM   18586 C CG2   . VAL C 1 358  ? 26.28986  2.41142   -73.55789 1.000 100.64736 ? 358  VAL C CG2   1 
ATOM   18587 N N     . ILE C 1 359  ? 27.62346  3.57793   -76.18751 1.000 98.43583  ? 359  ILE C N     1 
ATOM   18588 C CA    . ILE C 1 359  ? 27.16096  3.86132   -77.54290 1.000 96.84876  ? 359  ILE C CA    1 
ATOM   18589 C C     . ILE C 1 359  ? 28.33438  3.85692   -78.51648 1.000 101.62517 ? 359  ILE C C     1 
ATOM   18590 O O     . ILE C 1 359  ? 28.26149  3.26474   -79.60043 1.000 108.03913 ? 359  ILE C O     1 
ATOM   18591 C CB    . ILE C 1 359  ? 26.39808  5.19709   -77.58062 1.000 95.28784  ? 359  ILE C CB    1 
ATOM   18592 C CG1   . ILE C 1 359  ? 24.99189  5.01318   -77.00290 1.000 99.98867  ? 359  ILE C CG1   1 
ATOM   18593 C CG2   . ILE C 1 359  ? 26.33135  5.73235   -79.00787 1.000 91.01041  ? 359  ILE C CG2   1 
ATOM   18594 C CD1   . ILE C 1 359  ? 24.15068  6.27043   -77.00370 1.000 84.94369  ? 359  ILE C CD1   1 
ATOM   18595 N N     . LEU C 1 360  ? 29.44052  4.50701   -78.13817 1.000 104.28527 ? 360  LEU C N     1 
ATOM   18596 C CA    . LEU C 1 360  ? 30.61358  4.54281   -79.00787 1.000 108.99411 ? 360  LEU C CA    1 
ATOM   18597 C C     . LEU C 1 360  ? 31.18640  3.15372   -79.23813 1.000 101.44135 ? 360  LEU C C     1 
ATOM   18598 O O     . LEU C 1 360  ? 31.83069  2.91200   -80.26317 1.000 120.77740 ? 360  LEU C O     1 
ATOM   18599 C CB    . LEU C 1 360  ? 31.68925  5.45600   -78.41871 1.000 117.49478 ? 360  LEU C CB    1 
ATOM   18600 C CG    . LEU C 1 360  ? 31.73477  6.91624   -78.87857 1.000 135.95200 ? 360  LEU C CG    1 
ATOM   18601 C CD1   . LEU C 1 360  ? 30.33298  7.50586   -79.03325 1.000 115.20858 ? 360  LEU C CD1   1 
ATOM   18602 C CD2   . LEU C 1 360  ? 32.57201  7.75098   -77.91310 1.000 129.39321 ? 360  LEU C CD2   1 
ATOM   18603 N N     . PHE C 1 361  ? 30.98548  2.23792   -78.29668 1.000 101.64809 ? 361  PHE C N     1 
ATOM   18604 C CA    . PHE C 1 361  ? 31.49037  0.88384   -78.47475 1.000 103.66993 ? 361  PHE C CA    1 
ATOM   18605 C C     . PHE C 1 361  ? 30.45895  -0.07890  -79.05171 1.000 95.93534  ? 361  PHE C C     1 
ATOM   18606 O O     . PHE C 1 361  ? 30.83522  -1.16751  -79.50042 1.000 104.95604 ? 361  PHE C O     1 
ATOM   18607 C CB    . PHE C 1 361  ? 31.99855  0.32848   -77.13889 1.000 96.82832  ? 361  PHE C CB    1 
ATOM   18608 C CG    . PHE C 1 361  ? 33.39012  0.77733   -76.76862 1.000 119.45182 ? 361  PHE C CG    1 
ATOM   18609 C CD1   . PHE C 1 361  ? 34.46187  -0.09028  -76.88863 1.000 122.14172 ? 361  PHE C CD1   1 
ATOM   18610 C CD2   . PHE C 1 361  ? 33.62150  2.05207   -76.26850 1.000 126.15369 ? 361  PHE C CD2   1 
ATOM   18611 C CE1   . PHE C 1 361  ? 35.73650  0.30286   -76.53374 1.000 127.47852 ? 361  PHE C CE1   1 
ATOM   18612 C CE2   . PHE C 1 361  ? 34.89977  2.45900   -75.91107 1.000 120.71197 ? 361  PHE C CE2   1 
ATOM   18613 C CZ    . PHE C 1 361  ? 35.96166  1.58588   -76.04381 1.000 120.92178 ? 361  PHE C CZ    1 
ATOM   18614 N N     . LEU C 1 362  ? 29.17832  0.27978   -79.04198 1.000 90.51577  ? 362  LEU C N     1 
ATOM   18615 C CA    . LEU C 1 362  ? 28.11377  -0.62509  -79.46260 1.000 98.98706  ? 362  LEU C CA    1 
ATOM   18616 C C     . LEU C 1 362  ? 27.37929  -0.15794  -80.70972 1.000 106.47640 ? 362  LEU C C     1 
ATOM   18617 O O     . LEU C 1 362  ? 26.97112  -0.98634  -81.52850 1.000 98.60780  ? 362  LEU C O     1 
ATOM   18618 C CB    . LEU C 1 362  ? 27.10617  -0.82488  -78.32599 1.000 108.44380 ? 362  LEU C CB    1 
ATOM   18619 C CG    . LEU C 1 362  ? 27.41927  -1.85935  -77.23803 1.000 106.63743 ? 362  LEU C CG    1 
ATOM   18620 C CD1   . LEU C 1 362  ? 27.00365  -3.21331  -77.73813 1.000 117.50671 ? 362  LEU C CD1   1 
ATOM   18621 C CD2   . LEU C 1 362  ? 28.87318  -1.89528  -76.78944 1.000 118.08244 ? 362  LEU C CD2   1 
ATOM   18622 N N     . GLN C 1 363  ? 27.17789  1.14801   -80.86250 1.000 100.92195 ? 363  GLN C N     1 
ATOM   18623 C CA    . GLN C 1 363  ? 26.84388  1.78799   -82.13031 1.000 94.93136  ? 363  GLN C CA    1 
ATOM   18624 C C     . GLN C 1 363  ? 25.48804  1.38783   -82.69608 1.000 90.42146  ? 363  GLN C C     1 
ATOM   18625 O O     . GLN C 1 363  ? 25.23811  1.62501   -83.88067 1.000 108.99761 ? 363  GLN C O     1 
ATOM   18626 C CB    . GLN C 1 363  ? 27.92251  1.51487   -83.18187 1.000 99.72075  ? 363  GLN C CB    1 
ATOM   18627 C CG    . GLN C 1 363  ? 29.32330  1.84600   -82.71288 1.000 107.23188 ? 363  GLN C CG    1 
ATOM   18628 C CD    . GLN C 1 363  ? 30.35373  0.85545   -83.20849 1.000 120.54143 ? 363  GLN C CD    1 
ATOM   18629 O OE1   . GLN C 1 363  ? 31.28859  1.21993   -83.92163 1.000 126.50723 ? 363  GLN C OE1   1 
ATOM   18630 N NE2   . GLN C 1 363  ? 30.19041  -0.40792  -82.82974 1.000 124.13998 ? 363  GLN C NE2   1 
ATOM   18631 N N     . THR C 1 364  ? 24.61412  0.76988   -81.90538 1.000 89.68651  ? 364  THR C N     1 
ATOM   18632 C CA    . THR C 1 364  ? 23.23992  0.53695   -82.33176 1.000 102.89461 ? 364  THR C CA    1 
ATOM   18633 C C     . THR C 1 364  ? 22.34816  0.49129   -81.09891 1.000 95.80555  ? 364  THR C C     1 
ATOM   18634 O O     . THR C 1 364  ? 22.72043  -0.09458  -80.07890 1.000 105.27157 ? 364  THR C O     1 
ATOM   18635 C CB    . THR C 1 364  ? 23.10190  -0.74966  -83.16408 1.000 101.30703 ? 364  THR C CB    1 
ATOM   18636 O OG1   . THR C 1 364  ? 21.72416  -0.96260  -83.49604 1.000 113.13484 ? 364  THR C OG1   1 
ATOM   18637 C CG2   . THR C 1 364  ? 23.64063  -1.96000  -82.41939 1.000 100.61810 ? 364  THR C CG2   1 
ATOM   18638 N N     . TRP C 1 365  ? 21.17377  1.12403   -81.19504 1.000 101.16868 ? 365  TRP C N     1 
ATOM   18639 C CA    . TRP C 1 365  ? 20.34159  1.30695   -80.00731 1.000 92.38675  ? 365  TRP C CA    1 
ATOM   18640 C C     . TRP C 1 365  ? 19.88450  -0.02885  -79.43339 1.000 94.66170  ? 365  TRP C C     1 
ATOM   18641 O O     . TRP C 1 365  ? 19.79480  -0.18872  -78.20941 1.000 96.46352  ? 365  TRP C O     1 
ATOM   18642 C CB    . TRP C 1 365  ? 19.14455  2.20643   -80.32962 1.000 86.16684  ? 365  TRP C CB    1 
ATOM   18643 C CG    . TRP C 1 365  ? 18.07013  1.57644   -81.16611 1.000 103.26319 ? 365  TRP C CG    1 
ATOM   18644 C CD1   . TRP C 1 365  ? 17.90905  1.69226   -82.51821 1.000 112.22446 ? 365  TRP C CD1   1 
ATOM   18645 C CD2   . TRP C 1 365  ? 16.98601  0.76017   -80.70351 1.000 105.66911 ? 365  TRP C CD2   1 
ATOM   18646 N NE1   . TRP C 1 365  ? 16.80563  0.98259   -82.92970 1.000 94.15128  ? 365  TRP C NE1   1 
ATOM   18647 C CE2   . TRP C 1 365  ? 16.21883  0.40418   -81.83417 1.000 109.85325 ? 365  TRP C CE2   1 
ATOM   18648 C CE3   . TRP C 1 365  ? 16.59333  0.28946   -79.44596 1.000 99.68995  ? 365  TRP C CE3   1 
ATOM   18649 C CZ2   . TRP C 1 365  ? 15.08560  -0.39952  -81.74247 1.000 95.64562  ? 365  TRP C CZ2   1 
ATOM   18650 C CZ3   . TRP C 1 365  ? 15.46885  -0.50978  -79.35837 1.000 97.07329  ? 365  TRP C CZ3   1 
ATOM   18651 C CH2   . TRP C 1 365  ? 14.72782  -0.84558  -80.49963 1.000 100.84820 ? 365  TRP C CH2   1 
ATOM   18652 N N     . ARG C 1 366  ? 19.60882  -1.00474  -80.30181 1.000 93.72898  ? 366  ARG C N     1 
ATOM   18653 C CA    . ARG C 1 366  ? 19.17865  -2.31967  -79.83887 1.000 92.46423  ? 366  ARG C CA    1 
ATOM   18654 C C     . ARG C 1 366  ? 20.22840  -2.98006  -78.95361 1.000 99.90343  ? 366  ARG C C     1 
ATOM   18655 O O     . ARG C 1 366  ? 19.88534  -3.78806  -78.08266 1.000 101.61117 ? 366  ARG C O     1 
ATOM   18656 C CB    . ARG C 1 366  ? 18.85858  -3.21163  -81.03743 1.000 90.06667  ? 366  ARG C CB    1 
ATOM   18657 C CG    . ARG C 1 366  ? 17.85655  -2.59663  -81.99616 1.000 106.60439 ? 366  ARG C CG    1 
ATOM   18658 C CD    . ARG C 1 366  ? 17.62182  -3.45954  -83.21698 1.000 90.40267  ? 366  ARG C CD    1 
ATOM   18659 N NE    . ARG C 1 366  ? 16.39923  -4.23684  -83.08383 1.000 99.08454  ? 366  ARG C NE    1 
ATOM   18660 C CZ    . ARG C 1 366  ? 15.23607  -3.88830  -83.61399 1.000 96.54334  ? 366  ARG C CZ    1 
ATOM   18661 N NH1   . ARG C 1 366  ? 15.09343  -2.75664  -84.28460 1.000 100.36654 ? 366  ARG C NH1   1 
ATOM   18662 N NH2   . ARG C 1 366  ? 14.18567  -4.68856  -83.45769 1.000 105.03265 ? 366  ARG C NH2   1 
ATOM   18663 N N     . ALA C 1 367  ? 21.50488  -2.65451  -79.15168 1.000 92.49976  ? 367  ALA C N     1 
ATOM   18664 C CA    . ALA C 1 367  ? 22.55684  -3.21762  -78.31769 1.000 99.62467  ? 367  ALA C CA    1 
ATOM   18665 C C     . ALA C 1 367  ? 22.96379  -2.31423  -77.15935 1.000 103.45638 ? 367  ALA C C     1 
ATOM   18666 O O     . ALA C 1 367  ? 23.53762  -2.81042  -76.18342 1.000 106.32165 ? 367  ALA C O     1 
ATOM   18667 C CB    . ALA C 1 367  ? 23.79265  -3.54225  -79.16338 1.000 89.89224  ? 367  ALA C CB    1 
ATOM   18668 N N     . SER C 1 368  ? 22.68424  -1.01309  -77.23586 1.000 86.54953  ? 368  SER C N     1 
ATOM   18669 C CA    . SER C 1 368  ? 23.03874  -0.10375  -76.15385 1.000 100.14366 ? 368  SER C CA    1 
ATOM   18670 C C     . SER C 1 368  ? 21.96213  -0.01418  -75.08237 1.000 94.21463  ? 368  SER C C     1 
ATOM   18671 O O     . SER C 1 368  ? 22.27658  0.29335   -73.92625 1.000 101.81198 ? 368  SER C O     1 
ATOM   18672 C CB    . SER C 1 368  ? 23.32047  1.29662   -76.70717 1.000 97.86335  ? 368  SER C CB    1 
ATOM   18673 O OG    . SER C 1 368  ? 24.22801  1.24131   -77.79357 1.000 96.27486  ? 368  SER C OG    1 
ATOM   18674 N N     . ILE C 1 369  ? 20.70264  -0.28218  -75.43488 1.000 96.48191  ? 369  ILE C N     1 
ATOM   18675 C CA    . ILE C 1 369  ? 19.61835  -0.12489  -74.47019 1.000 99.98569  ? 369  ILE C CA    1 
ATOM   18676 C C     . ILE C 1 369  ? 19.74556  -1.12523  -73.32273 1.000 98.09381  ? 369  ILE C C     1 
ATOM   18677 O O     . ILE C 1 369  ? 19.40088  -0.80673  -72.18000 1.000 105.19792 ? 369  ILE C O     1 
ATOM   18678 C CB    . ILE C 1 369  ? 18.25272  -0.22996  -75.18019 1.000 95.34314  ? 369  ILE C CB    1 
ATOM   18679 C CG1   . ILE C 1 369  ? 17.11629  0.11733   -74.21574 1.000 88.17548  ? 369  ILE C CG1   1 
ATOM   18680 C CG2   . ILE C 1 369  ? 18.05028  -1.61603  -75.78188 1.000 84.42278  ? 369  ILE C CG2   1 
ATOM   18681 C CD1   . ILE C 1 369  ? 16.90978  1.60236   -74.02299 1.000 105.78351 ? 369  ILE C CD1   1 
ATOM   18682 N N     . ILE C 1 370  ? 20.24793  -2.32816  -73.59098 1.000 87.13355  ? 370  ILE C N     1 
ATOM   18683 C CA    . ILE C 1 370  ? 20.32584  -3.40135  -72.59724 1.000 85.89851  ? 370  ILE C CA    1 
ATOM   18684 C C     . ILE C 1 370  ? 21.25952  -3.00536  -71.44856 1.000 106.57540 ? 370  ILE C C     1 
ATOM   18685 O O     . ILE C 1 370  ? 20.80982  -2.93445  -70.28374 1.000 102.30386 ? 370  ILE C O     1 
ATOM   18686 C CB    . ILE C 1 370  ? 20.73446  -4.72613  -73.27461 1.000 85.81104  ? 370  ILE C CB    1 
ATOM   18687 C CG1   . ILE C 1 370  ? 19.58515  -5.26013  -74.12948 1.000 86.32232  ? 370  ILE C CG1   1 
ATOM   18688 C CG2   . ILE C 1 370  ? 21.18281  -5.76874  -72.26949 1.000 86.18064  ? 370  ILE C CG2   1 
ATOM   18689 C CD1   . ILE C 1 370  ? 20.03689  -5.94947  -75.38073 1.000 87.72895  ? 370  ILE C CD1   1 
ATOM   18690 N N     . PRO C 1 371  ? 22.54285  -2.70839  -71.69794 1.000 103.97014 ? 371  PRO C N     1 
ATOM   18691 C CA    . PRO C 1 371  ? 23.38283  -2.21795  -70.59437 1.000 103.92372 ? 371  PRO C CA    1 
ATOM   18692 C C     . PRO C 1 371  ? 22.90428  -0.89030  -70.03346 1.000 95.72893  ? 371  PRO C C     1 
ATOM   18693 O O     . PRO C 1 371  ? 23.21415  -0.57369  -68.87987 1.000 83.23132  ? 371  PRO C O     1 
ATOM   18694 C CB    . PRO C 1 371  ? 24.77286  -2.09850  -71.23463 1.000 95.45487  ? 371  PRO C CB    1 
ATOM   18695 C CG    . PRO C 1 371  ? 24.48765  -1.84486  -72.66422 1.000 89.72389  ? 371  PRO C CG    1 
ATOM   18696 C CD    . PRO C 1 371  ? 23.27744  -2.66773  -72.97893 1.000 85.21366  ? 371  PRO C CD    1 
ATOM   18697 N N     . LEU C 1 372  ? 22.16441  -0.09874  -70.81372 1.000 98.01959  ? 372  LEU C N     1 
ATOM   18698 C CA    . LEU C 1 372  ? 21.60668  1.13563   -70.27843 1.000 91.52052  ? 372  LEU C CA    1 
ATOM   18699 C C     . LEU C 1 372  ? 20.62130  0.83362   -69.16095 1.000 101.53120 ? 372  LEU C C     1 
ATOM   18700 O O     . LEU C 1 372  ? 20.74000  1.36620   -68.05191 1.000 103.97095 ? 372  LEU C O     1 
ATOM   18701 C CB    . LEU C 1 372  ? 20.93750  1.94202   -71.39420 1.000 91.85786  ? 372  LEU C CB    1 
ATOM   18702 C CG    . LEU C 1 372  ? 20.24691  3.27830   -71.07545 1.000 127.14024 ? 372  LEU C CG    1 
ATOM   18703 C CD1   . LEU C 1 372  ? 20.12824  4.08863   -72.35590 1.000 123.26729 ? 372  LEU C CD1   1 
ATOM   18704 C CD2   . LEU C 1 372  ? 18.85979  3.13436   -70.43108 1.000 130.79021 ? 372  LEU C CD2   1 
ATOM   18705 N N     . ILE C 1 373  ? 19.64206  -0.03387  -69.42897 1.000 88.15004  ? 373  ILE C N     1 
ATOM   18706 C CA    . ILE C 1 373  ? 18.65023  -0.32945  -68.40578 1.000 98.32795  ? 373  ILE C CA    1 
ATOM   18707 C C     . ILE C 1 373  ? 19.23419  -1.16537  -67.28358 1.000 102.94410 ? 373  ILE C C     1 
ATOM   18708 O O     . ILE C 1 373  ? 18.61642  -1.26983  -66.21640 1.000 106.89114 ? 373  ILE C O     1 
ATOM   18709 C CB    . ILE C 1 373  ? 17.39774  -1.02702  -68.97650 1.000 99.47755  ? 373  ILE C CB    1 
ATOM   18710 C CG1   . ILE C 1 373  ? 17.60487  -2.53638  -69.05285 1.000 87.34596  ? 373  ILE C CG1   1 
ATOM   18711 C CG2   . ILE C 1 373  ? 16.98002  -0.42555  -70.32469 1.000 100.27321 ? 373  ILE C CG2   1 
ATOM   18712 C CD1   . ILE C 1 373  ? 16.32281  -3.27444  -69.26906 1.000 117.16205 ? 373  ILE C CD1   1 
ATOM   18713 N N     . ALA C 1 374  ? 20.41378  -1.75914  -67.48636 1.000 97.66593  ? 374  ALA C N     1 
ATOM   18714 C CA    . ALA C 1 374  ? 21.12185  -2.30774  -66.33324 1.000 88.17462  ? 374  ALA C CA    1 
ATOM   18715 C C     . ALA C 1 374  ? 21.39356  -1.23908  -65.27795 1.000 90.65575  ? 374  ALA C C     1 
ATOM   18716 O O     . ALA C 1 374  ? 21.42897  -1.55088  -64.08362 1.000 91.48778  ? 374  ALA C O     1 
ATOM   18717 C CB    . ALA C 1 374  ? 22.43410  -2.96078  -66.76395 1.000 97.02507  ? 374  ALA C CB    1 
ATOM   18718 N N     . VAL C 1 375  ? 21.56997  0.01694   -65.68632 1.000 98.58023  ? 375  VAL C N     1 
ATOM   18719 C CA    . VAL C 1 375  ? 21.97177  1.08348   -64.76468 1.000 92.13779  ? 375  VAL C CA    1 
ATOM   18720 C C     . VAL C 1 375  ? 20.87703  1.40027   -63.74833 1.000 90.13335  ? 375  VAL C C     1 
ATOM   18721 O O     . VAL C 1 375  ? 21.11861  1.23530   -62.54243 1.000 86.06839  ? 375  VAL C O     1 
ATOM   18722 C CB    . VAL C 1 375  ? 22.38716  2.35927   -65.51743 1.000 95.24178  ? 375  VAL C CB    1 
ATOM   18723 C CG1   . VAL C 1 375  ? 22.64531  3.49232   -64.52799 1.000 87.19859  ? 375  VAL C CG1   1 
ATOM   18724 C CG2   . VAL C 1 375  ? 23.60424  2.09973   -66.37216 1.000 82.64340  ? 375  VAL C CG2   1 
ATOM   18725 N N     . PRO C 1 376  ? 19.68587  1.87988   -64.15074 1.000 93.52250  ? 376  PRO C N     1 
ATOM   18726 C CA    . PRO C 1 376  ? 18.69453  2.23494   -63.12266 1.000 76.32330  ? 376  PRO C CA    1 
ATOM   18727 C C     . PRO C 1 376  ? 18.30047  1.05156   -62.26330 1.000 87.44198  ? 376  PRO C C     1 
ATOM   18728 O O     . PRO C 1 376  ? 18.12582  1.21015   -61.05006 1.000 98.52119  ? 376  PRO C O     1 
ATOM   18729 C CB    . PRO C 1 376  ? 17.51355  2.77058   -63.94036 1.000 76.16919  ? 376  PRO C CB    1 
ATOM   18730 C CG    . PRO C 1 376  ? 17.61126  2.05008   -65.22628 1.000 94.68210  ? 376  PRO C CG    1 
ATOM   18731 C CD    . PRO C 1 376  ? 19.08284  1.91094   -65.49862 1.000 92.80139  ? 376  PRO C CD    1 
ATOM   18732 N N     . VAL C 1 377  ? 18.20347  -0.14284  -62.85573 1.000 88.25505  ? 377  VAL C N     1 
ATOM   18733 C CA    . VAL C 1 377  ? 17.85835  -1.33952  -62.08944 1.000 86.96439  ? 377  VAL C CA    1 
ATOM   18734 C C     . VAL C 1 377  ? 18.83122  -1.51071  -60.92894 1.000 77.68165  ? 377  VAL C C     1 
ATOM   18735 O O     . VAL C 1 377  ? 18.44580  -1.46918  -59.75486 1.000 94.52345  ? 377  VAL C O     1 
ATOM   18736 C CB    . VAL C 1 377  ? 17.84585  -2.58251  -62.99962 1.000 81.50387  ? 377  VAL C CB    1 
ATOM   18737 C CG1   . VAL C 1 377  ? 18.05815  -3.85990  -62.18621 1.000 79.23361  ? 377  VAL C CG1   1 
ATOM   18738 C CG2   . VAL C 1 377  ? 16.55031  -2.66239  -63.80057 1.000 78.77954  ? 377  VAL C CG2   1 
ATOM   18739 N N     . SER C 1 378  ? 20.12076  -1.65081  -61.24482 1.000 82.14788  ? 378  SER C N     1 
ATOM   18740 C CA    . SER C 1 378  ? 21.10223  -1.98815  -60.22132 1.000 92.48101  ? 378  SER C CA    1 
ATOM   18741 C C     . SER C 1 378  ? 21.41701  -0.82282  -59.29380 1.000 95.01279  ? 378  SER C C     1 
ATOM   18742 O O     . SER C 1 378  ? 21.84215  -1.05496  -58.15767 1.000 95.70418  ? 378  SER C O     1 
ATOM   18743 C CB    . SER C 1 378  ? 22.38697  -2.49976  -60.87112 1.000 84.48854  ? 378  SER C CB    1 
ATOM   18744 O OG    . SER C 1 378  ? 22.59793  -1.87408  -62.11882 1.000 98.03710  ? 378  SER C OG    1 
ATOM   18745 N N     . VAL C 1 379  ? 21.22281  0.41793   -59.73564 1.000 92.71617  ? 379  VAL C N     1 
ATOM   18746 C CA    . VAL C 1 379  ? 21.50753  1.54339   -58.85343 1.000 82.95880  ? 379  VAL C CA    1 
ATOM   18747 C C     . VAL C 1 379  ? 20.34528  1.78803   -57.89959 1.000 96.67383  ? 379  VAL C C     1 
ATOM   18748 O O     . VAL C 1 379  ? 20.53663  1.88282   -56.68091 1.000 93.37326  ? 379  VAL C O     1 
ATOM   18749 C CB    . VAL C 1 379  ? 21.84470  2.79817   -59.67608 1.000 85.62718  ? 379  VAL C CB    1 
ATOM   18750 C CG1   . VAL C 1 379  ? 21.60841  4.06018   -58.85834 1.000 74.86071  ? 379  VAL C CG1   1 
ATOM   18751 C CG2   . VAL C 1 379  ? 23.27808  2.72736   -60.14316 1.000 76.80586  ? 379  VAL C CG2   1 
ATOM   18752 N N     . VAL C 1 380  ? 19.12194  1.88976   -58.42921 1.000 88.41451  ? 380  VAL C N     1 
ATOM   18753 C CA    . VAL C 1 380  ? 17.97382  2.16888   -57.57642 1.000 84.09862  ? 380  VAL C CA    1 
ATOM   18754 C C     . VAL C 1 380  ? 17.67671  0.98227   -56.66662 1.000 87.27340  ? 380  VAL C C     1 
ATOM   18755 O O     . VAL C 1 380  ? 17.33644  1.16565   -55.49235 1.000 98.34497  ? 380  VAL C O     1 
ATOM   18756 C CB    . VAL C 1 380  ? 16.75673  2.56456   -58.43309 1.000 82.75028  ? 380  VAL C CB    1 
ATOM   18757 C CG1   . VAL C 1 380  ? 15.50308  2.69761   -57.57295 1.000 73.71051  ? 380  VAL C CG1   1 
ATOM   18758 C CG2   . VAL C 1 380  ? 17.03819  3.86929   -59.15585 1.000 73.93949  ? 380  VAL C CG2   1 
ATOM   18759 N N     . GLY C 1 381  ? 17.82861  -0.25081  -57.16607 1.000 75.32194  ? 381  GLY C N     1 
ATOM   18760 C CA    . GLY C 1 381  ? 17.53841  -1.40637  -56.33782 1.000 82.90202  ? 381  GLY C CA    1 
ATOM   18761 C C     . GLY C 1 381  ? 18.46376  -1.56720  -55.15196 1.000 84.02495  ? 381  GLY C C     1 
ATOM   18762 O O     . GLY C 1 381  ? 18.13634  -2.31432  -54.22408 1.000 94.47596  ? 381  GLY C O     1 
ATOM   18763 N N     . THR C 1 382  ? 19.61505  -0.88850  -55.16742 1.000 87.85673  ? 382  THR C N     1 
ATOM   18764 C CA    . THR C 1 382  ? 20.52976  -0.90466  -54.02718 1.000 99.13530  ? 382  THR C CA    1 
ATOM   18765 C C     . THR C 1 382  ? 19.93381  -0.19784  -52.81569 1.000 90.30821  ? 382  THR C C     1 
ATOM   18766 O O     . THR C 1 382  ? 20.27755  -0.52376  -51.66951 1.000 89.08899  ? 382  THR C O     1 
ATOM   18767 C CB    . THR C 1 382  ? 21.85664  -0.24957  -54.42751 1.000 92.12386  ? 382  THR C CB    1 
ATOM   18768 O OG1   . THR C 1 382  ? 22.20755  -0.65109  -55.75844 1.000 106.25747 ? 382  THR C OG1   1 
ATOM   18769 C CG2   . THR C 1 382  ? 22.97708  -0.62015  -53.46805 1.000 84.71455  ? 382  THR C CG2   1 
ATOM   18770 N N     . PHE C 1 383  ? 19.04452  0.76708   -53.05239 1.000 75.49779  ? 383  PHE C N     1 
ATOM   18771 C CA    . PHE C 1 383  ? 18.49871  1.55687   -51.96141 1.000 79.87674  ? 383  PHE C CA    1 
ATOM   18772 C C     . PHE C 1 383  ? 17.67894  0.70504   -51.00299 1.000 90.62568  ? 383  PHE C C     1 
ATOM   18773 O O     . PHE C 1 383  ? 17.64078  0.99376   -49.80370 1.000 78.06631  ? 383  PHE C O     1 
ATOM   18774 C CB    . PHE C 1 383  ? 17.66187  2.69838   -52.52638 1.000 83.15377  ? 383  PHE C CB    1 
ATOM   18775 C CG    . PHE C 1 383  ? 18.47700  3.76699   -53.18438 1.000 88.92815  ? 383  PHE C CG    1 
ATOM   18776 C CD1   . PHE C 1 383  ? 19.52245  4.37004   -52.50710 1.000 89.18293  ? 383  PHE C CD1   1 
ATOM   18777 C CD2   . PHE C 1 383  ? 18.20237  4.16931   -54.47869 1.000 94.32002  ? 383  PHE C CD2   1 
ATOM   18778 C CE1   . PHE C 1 383  ? 20.27799  5.35819   -53.11128 1.000 98.38234  ? 383  PHE C CE1   1 
ATOM   18779 C CE2   . PHE C 1 383  ? 18.95498  5.15525   -55.08792 1.000 94.82656  ? 383  PHE C CE2   1 
ATOM   18780 C CZ    . PHE C 1 383  ? 19.99215  5.75102   -54.40371 1.000 87.96074  ? 383  PHE C CZ    1 
ATOM   18781 N N     . SER C 1 384  ? 17.02099  -0.34142  -51.50173 1.000 88.92780  ? 384  SER C N     1 
ATOM   18782 C CA    . SER C 1 384  ? 16.25775  -1.20883  -50.61245 1.000 83.38280  ? 384  SER C CA    1 
ATOM   18783 C C     . SER C 1 384  ? 17.17595  -1.89274  -49.60875 1.000 85.43156  ? 384  SER C C     1 
ATOM   18784 O O     . SER C 1 384  ? 16.88021  -1.94538  -48.40760 1.000 102.05449 ? 384  SER C O     1 
ATOM   18785 C CB    . SER C 1 384  ? 15.47618  -2.23874  -51.42810 1.000 80.52022  ? 384  SER C CB    1 
ATOM   18786 O OG    . SER C 1 384  ? 16.23405  -3.42079  -51.60688 1.000 89.28659  ? 384  SER C OG    1 
ATOM   18787 N N     . ILE C 1 385  ? 18.31073  -2.40583  -50.08392 1.000 91.32830  ? 385  ILE C N     1 
ATOM   18788 C CA    . ILE C 1 385  ? 19.27152  -3.03822  -49.18662 1.000 96.95139  ? 385  ILE C CA    1 
ATOM   18789 C C     . ILE C 1 385  ? 19.86229  -2.00942  -48.23217 1.000 86.70271  ? 385  ILE C C     1 
ATOM   18790 O O     . ILE C 1 385  ? 20.10367  -2.29975  -47.05455 1.000 97.95547  ? 385  ILE C O     1 
ATOM   18791 C CB    . ILE C 1 385  ? 20.36399  -3.75380  -49.99999 1.000 87.73415  ? 385  ILE C CB    1 
ATOM   18792 C CG1   . ILE C 1 385  ? 19.75401  -4.84176  -50.88421 1.000 89.07468  ? 385  ILE C CG1   1 
ATOM   18793 C CG2   . ILE C 1 385  ? 21.38790  -4.36610  -49.07635 1.000 81.11993  ? 385  ILE C CG2   1 
ATOM   18794 C CD1   . ILE C 1 385  ? 18.62800  -5.61502  -50.23137 1.000 91.69141  ? 385  ILE C CD1   1 
ATOM   18795 N N     . LEU C 1 386  ? 20.10722  -0.79269  -48.72458 1.000 84.59788  ? 386  LEU C N     1 
ATOM   18796 C CA    . LEU C 1 386  ? 20.62312  0.26216   -47.85660 1.000 83.74635  ? 386  LEU C CA    1 
ATOM   18797 C C     . LEU C 1 386  ? 19.64712  0.57199   -46.72659 1.000 90.86501  ? 386  LEU C C     1 
ATOM   18798 O O     . LEU C 1 386  ? 20.05285  0.73437   -45.56863 1.000 89.54787  ? 386  LEU C O     1 
ATOM   18799 C CB    . LEU C 1 386  ? 20.91597  1.51375   -48.68074 1.000 79.38766  ? 386  LEU C CB    1 
ATOM   18800 C CG    . LEU C 1 386  ? 22.20789  1.45629   -49.49682 1.000 89.30166  ? 386  LEU C CG    1 
ATOM   18801 C CD1   . LEU C 1 386  ? 22.68619  2.85660   -49.85444 1.000 87.57569  ? 386  LEU C CD1   1 
ATOM   18802 C CD2   . LEU C 1 386  ? 23.28225  0.69166   -48.72790 1.000 93.15937  ? 386  LEU C CD2   1 
ATOM   18803 N N     . TYR C 1 387  ? 18.35394  0.64950   -47.04477 1.000 79.62875  ? 387  TYR C N     1 
ATOM   18804 C CA    . TYR C 1 387  ? 17.34275  0.84407   -46.01206 1.000 88.99740  ? 387  TYR C CA    1 
ATOM   18805 C C     . TYR C 1 387  ? 17.32714  -0.32692  -45.03674 1.000 99.31135  ? 387  TYR C C     1 
ATOM   18806 O O     . TYR C 1 387  ? 17.25627  -0.13042  -43.81733 1.000 89.83764  ? 387  TYR C O     1 
ATOM   18807 C CB    . TYR C 1 387  ? 15.96674  1.03870   -46.65669 1.000 77.98748  ? 387  TYR C CB    1 
ATOM   18808 C CG    . TYR C 1 387  ? 14.82019  1.13652   -45.66852 1.000 100.33631 ? 387  TYR C CG    1 
ATOM   18809 C CD1   . TYR C 1 387  ? 14.41088  2.36749   -45.16928 1.000 108.29926 ? 387  TYR C CD1   1 
ATOM   18810 C CD2   . TYR C 1 387  ? 14.13979  0.00022   -45.24490 1.000 99.88005  ? 387  TYR C CD2   1 
ATOM   18811 C CE1   . TYR C 1 387  ? 13.36715  2.46326   -44.26537 1.000 99.73932  ? 387  TYR C CE1   1 
ATOM   18812 C CE2   . TYR C 1 387  ? 13.09574  0.08736   -44.34334 1.000 109.58326 ? 387  TYR C CE2   1 
ATOM   18813 C CZ    . TYR C 1 387  ? 12.71199  1.32198   -43.85754 1.000 103.67592 ? 387  TYR C CZ    1 
ATOM   18814 O OH    . TYR C 1 387  ? 11.66993  1.41839   -42.96112 1.000 113.20684 ? 387  TYR C OH    1 
ATOM   18815 N N     . LEU C 1 388  ? 17.41639  -1.55248  -45.55578 1.000 93.62704  ? 388  LEU C N     1 
ATOM   18816 C CA    . LEU C 1 388  ? 17.32492  -2.73490  -44.70908 1.000 85.64628  ? 388  LEU C CA    1 
ATOM   18817 C C     . LEU C 1 388  ? 18.47196  -2.84242  -43.71216 1.000 88.04690  ? 388  LEU C C     1 
ATOM   18818 O O     . LEU C 1 388  ? 18.34664  -3.57247  -42.72341 1.000 97.41356  ? 388  LEU C O     1 
ATOM   18819 C CB    . LEU C 1 388  ? 17.28239  -3.99199  -45.57707 1.000 106.58933 ? 388  LEU C CB    1 
ATOM   18820 C CG    . LEU C 1 388  ? 15.94142  -4.72030  -45.66689 1.000 119.22129 ? 388  LEU C CG    1 
ATOM   18821 C CD1   . LEU C 1 388  ? 16.14531  -6.14506  -46.15953 1.000 101.01587 ? 388  LEU C CD1   1 
ATOM   18822 C CD2   . LEU C 1 388  ? 15.22912  -4.70555  -44.32163 1.000 107.36241 ? 388  LEU C CD2   1 
ATOM   18823 N N     . LEU C 1 389  ? 19.58590  -2.14903  -43.94582 1.000 88.17960  ? 389  LEU C N     1 
ATOM   18824 C CA    . LEU C 1 389  ? 20.73918  -2.21775  -43.05687 1.000 92.61620  ? 389  LEU C CA    1 
ATOM   18825 C C     . LEU C 1 389  ? 20.96446  -0.91500  -42.30070 1.000 83.10496  ? 389  LEU C C     1 
ATOM   18826 O O     . LEU C 1 389  ? 22.05332  -0.69554  -41.76303 1.000 80.55482  ? 389  LEU C O     1 
ATOM   18827 C CB    . LEU C 1 389  ? 21.99447  -2.59484  -43.84242 1.000 97.51982  ? 389  LEU C CB    1 
ATOM   18828 C CG    . LEU C 1 389  ? 21.89633  -3.83720  -44.72438 1.000 96.82087  ? 389  LEU C CG    1 
ATOM   18829 C CD1   . LEU C 1 389  ? 22.97895  -3.81614  -45.79254 1.000 76.48005  ? 389  LEU C CD1   1 
ATOM   18830 C CD2   . LEU C 1 389  ? 22.00223  -5.08896  -43.87052 1.000 94.31437  ? 389  LEU C CD2   1 
ATOM   18831 N N     . GLY C 1 390  ? 19.96214  -0.04483  -42.25708 1.000 80.89529  ? 390  GLY C N     1 
ATOM   18832 C CA    . GLY C 1 390  ? 20.09938  1.20183   -41.52480 1.000 96.28247  ? 390  GLY C CA    1 
ATOM   18833 C C     . GLY C 1 390  ? 21.17411  2.11439   -42.06974 1.000 84.11758  ? 390  GLY C C     1 
ATOM   18834 O O     . GLY C 1 390  ? 21.91170  2.73627   -41.29478 1.000 85.20297  ? 390  GLY C O     1 
ATOM   18835 N N     . PHE C 1 391  ? 21.28486  2.20746   -43.38655 1.000 85.40617  ? 391  PHE C N     1 
ATOM   18836 C CA    . PHE C 1 391  ? 22.23804  3.12493   -43.98214 1.000 72.74828  ? 391  PHE C CA    1 
ATOM   18837 C C     . PHE C 1 391  ? 21.57031  4.45826   -44.28290 1.000 87.80824  ? 391  PHE C C     1 
ATOM   18838 O O     . PHE C 1 391  ? 20.34261  4.57895   -44.31247 1.000 85.00970  ? 391  PHE C O     1 
ATOM   18839 C CB    . PHE C 1 391  ? 22.83721  2.53198   -45.25022 1.000 89.54585  ? 391  PHE C CB    1 
ATOM   18840 C CG    . PHE C 1 391  ? 23.96821  1.59440   -44.98913 1.000 95.27172  ? 391  PHE C CG    1 
ATOM   18841 C CD1   . PHE C 1 391  ? 23.75919  0.41933   -44.28946 1.000 96.23285  ? 391  PHE C CD1   1 
ATOM   18842 C CD2   . PHE C 1 391  ? 25.24326  1.88931   -45.43215 1.000 94.85953  ? 391  PHE C CD2   1 
ATOM   18843 C CE1   . PHE C 1 391  ? 24.80376  -0.45086  -44.04224 1.000 101.17084 ? 391  PHE C CE1   1 
ATOM   18844 C CE2   . PHE C 1 391  ? 26.28632  1.02794   -45.18652 1.000 90.48555  ? 391  PHE C CE2   1 
ATOM   18845 C CZ    . PHE C 1 391  ? 26.06789  -0.14616  -44.49032 1.000 85.83117  ? 391  PHE C CZ    1 
ATOM   18846 N N     . SER C 1 392  ? 22.39885  5.47094   -44.49153 1.000 71.59962  ? 392  SER C N     1 
ATOM   18847 C CA    . SER C 1 392  ? 21.91098  6.81000   -44.76652 1.000 83.52770  ? 392  SER C CA    1 
ATOM   18848 C C     . SER C 1 392  ? 22.17057  7.18097   -46.21966 1.000 88.89944  ? 392  SER C C     1 
ATOM   18849 O O     . SER C 1 392  ? 22.93250  6.52545   -46.93688 1.000 77.92134  ? 392  SER C O     1 
ATOM   18850 C CB    . SER C 1 392  ? 22.57582  7.83567   -43.84469 1.000 82.14881  ? 392  SER C CB    1 
ATOM   18851 O OG    . SER C 1 392  ? 23.98048  7.82056   -44.02429 1.000 84.14159  ? 392  SER C OG    1 
ATOM   18852 N N     . LEU C 1 393  ? 21.50707  8.24319   -46.64996 1.000 89.56466  ? 393  LEU C N     1 
ATOM   18853 C CA    . LEU C 1 393  ? 21.84571  8.90777   -47.90031 1.000 86.53565  ? 393  LEU C CA    1 
ATOM   18854 C C     . LEU C 1 393  ? 22.91191  9.93277   -47.55365 1.000 95.72168  ? 393  LEU C C     1 
ATOM   18855 O O     . LEU C 1 393  ? 22.60226  11.03778  -47.10299 1.000 105.70205 ? 393  LEU C O     1 
ATOM   18856 C CB    . LEU C 1 393  ? 20.61265  9.54821   -48.52446 1.000 100.98684 ? 393  LEU C CB    1 
ATOM   18857 C CG    . LEU C 1 393  ? 20.06815  8.80755   -49.73804 1.000 93.45046  ? 393  LEU C CG    1 
ATOM   18858 C CD1   . LEU C 1 393  ? 21.07329  8.90027   -50.84268 1.000 98.28346  ? 393  LEU C CD1   1 
ATOM   18859 C CD2   . LEU C 1 393  ? 19.82758  7.35898   -49.38962 1.000 98.43816  ? 393  LEU C CD2   1 
ATOM   18860 N N     . ASN C 1 394  ? 24.17553  9.55884   -47.72530 1.000 71.69902  ? 394  ASN C N     1 
ATOM   18861 C CA    . ASN C 1 394  ? 25.27525  10.43119  -47.34802 1.000 94.73828  ? 394  ASN C CA    1 
ATOM   18862 C C     . ASN C 1 394  ? 26.28933  10.50074  -48.47850 1.000 85.79666  ? 394  ASN C C     1 
ATOM   18863 O O     . ASN C 1 394  ? 26.34239  9.62865   -49.35030 1.000 76.46937  ? 394  ASN C O     1 
ATOM   18864 C CB    . ASN C 1 394  ? 25.95120  9.97603   -46.04165 1.000 72.09288  ? 394  ASN C CB    1 
ATOM   18865 C CG    . ASN C 1 394  ? 26.50579  8.56923   -46.12537 1.000 72.53604  ? 394  ASN C CG    1 
ATOM   18866 O OD1   . ASN C 1 394  ? 27.57859  8.34646   -46.68042 1.000 82.36889  ? 394  ASN C OD1   1 
ATOM   18867 N ND2   . ASN C 1 394  ? 25.78098  7.61174   -45.55871 1.000 75.98655  ? 394  ASN C ND2   1 
ATOM   18868 N N     . THR C 1 395  ? 27.11962  11.54691  -48.42560 1.000 95.01103  ? 395  THR C N     1 
ATOM   18869 C CA    . THR C 1 395  ? 28.08488  11.87480  -49.46884 1.000 87.74143  ? 395  THR C CA    1 
ATOM   18870 C C     . THR C 1 395  ? 29.05758  10.73231  -49.73297 1.000 101.39723 ? 395  THR C C     1 
ATOM   18871 O O     . THR C 1 395  ? 29.89867  10.82331  -50.63431 1.000 101.66835 ? 395  THR C O     1 
ATOM   18872 C CB    . THR C 1 395  ? 28.86045  13.14521  -49.10144 1.000 103.31269 ? 395  THR C CB    1 
ATOM   18873 O OG1   . THR C 1 395  ? 29.97335  12.80877  -48.26021 1.000 83.41381  ? 395  THR C OG1   1 
ATOM   18874 C CG2   . THR C 1 395  ? 27.96062  14.13927  -48.37958 1.000 109.50537 ? 395  THR C CG2   1 
ATOM   18875 N N     . LEU C 1 396  ? 28.97409  9.66510   -48.94831 1.000 83.12746  ? 396  LEU C N     1 
ATOM   18876 C CA    . LEU C 1 396  ? 29.83514  8.51398   -49.16530 1.000 96.11761  ? 396  LEU C CA    1 
ATOM   18877 C C     . LEU C 1 396  ? 29.11699  7.30345   -49.74165 1.000 90.25554  ? 396  LEU C C     1 
ATOM   18878 O O     . LEU C 1 396  ? 29.72826  6.55144   -50.49997 1.000 86.92071  ? 396  LEU C O     1 
ATOM   18879 C CB    . LEU C 1 396  ? 30.51985  8.11431   -47.85685 1.000 88.81923  ? 396  LEU C CB    1 
ATOM   18880 C CG    . LEU C 1 396  ? 31.90126  8.73993   -47.69717 1.000 93.25422  ? 396  LEU C CG    1 
ATOM   18881 C CD1   . LEU C 1 396  ? 31.83467  10.24972  -47.59036 1.000 99.68403  ? 396  LEU C CD1   1 
ATOM   18882 C CD2   . LEU C 1 396  ? 32.53944  8.15088   -46.49022 1.000 108.99100 ? 396  LEU C CD2   1 
ATOM   18883 N N     . SER C 1 397  ? 27.85124  7.07621   -49.38593 1.000 84.79563  ? 397  SER C N     1 
ATOM   18884 C CA    . SER C 1 397  ? 27.07411  6.04444   -50.06752 1.000 87.49521  ? 397  SER C CA    1 
ATOM   18885 C C     . SER C 1 397  ? 26.80377  6.45347   -51.51026 1.000 87.64058  ? 397  SER C C     1 
ATOM   18886 O O     . SER C 1 397  ? 27.00377  5.66802   -52.44870 1.000 76.92341  ? 397  SER C O     1 
ATOM   18887 C CB    . SER C 1 397  ? 25.76378  5.78805   -49.31562 1.000 93.43684  ? 397  SER C CB    1 
ATOM   18888 O OG    . SER C 1 397  ? 25.31084  6.94967   -48.63082 1.000 79.48429  ? 397  SER C OG    1 
ATOM   18889 N N     . LEU C 1 398  ? 26.36756  7.70013   -51.69673 1.000 74.58093  ? 398  LEU C N     1 
ATOM   18890 C CA    . LEU C 1 398  ? 26.24984  8.28119   -53.02567 1.000 87.25906  ? 398  LEU C CA    1 
ATOM   18891 C C     . LEU C 1 398  ? 27.56987  8.21700   -53.78130 1.000 88.27601  ? 398  LEU C C     1 
ATOM   18892 O O     . LEU C 1 398  ? 27.57954  8.08163   -55.00745 1.000 91.92985  ? 398  LEU C O     1 
ATOM   18893 C CB    . LEU C 1 398  ? 25.76824  9.72438   -52.89513 1.000 88.07523  ? 398  LEU C CB    1 
ATOM   18894 C CG    . LEU C 1 398  ? 24.31575  9.87073   -52.44736 1.000 85.55242  ? 398  LEU C CG    1 
ATOM   18895 C CD1   . LEU C 1 398  ? 23.90560  11.33061  -52.42730 1.000 99.17374  ? 398  LEU C CD1   1 
ATOM   18896 C CD2   . LEU C 1 398  ? 23.42508  9.07218   -53.38701 1.000 96.40038  ? 398  LEU C CD2   1 
ATOM   18897 N N     . PHE C 1 399  ? 28.68847  8.30619   -53.06533 1.000 97.62885  ? 399  PHE C N     1 
ATOM   18898 C CA    . PHE C 1 399  ? 30.00810  8.18809   -53.68016 1.000 79.92365  ? 399  PHE C CA    1 
ATOM   18899 C C     . PHE C 1 399  ? 30.23122  6.80734   -54.28640 1.000 79.00038  ? 399  PHE C C     1 
ATOM   18900 O O     . PHE C 1 399  ? 30.72238  6.66750   -55.41490 1.000 98.23110  ? 399  PHE C O     1 
ATOM   18901 C CB    . PHE C 1 399  ? 31.05691  8.44146   -52.61756 1.000 118.34285 ? 399  PHE C CB    1 
ATOM   18902 C CG    . PHE C 1 399  ? 32.14708  9.31584   -53.04884 1.000 104.13226 ? 399  PHE C CG    1 
ATOM   18903 C CD1   . PHE C 1 399  ? 33.40231  8.80316   -53.22711 1.000 103.84485 ? 399  PHE C CD1   1 
ATOM   18904 C CD2   . PHE C 1 399  ? 31.93792  10.65949  -53.21668 1.000 119.54790 ? 399  PHE C CD2   1 
ATOM   18905 C CE1   . PHE C 1 399  ? 34.41825  9.58703   -53.58853 1.000 122.90932 ? 399  PHE C CE1   1 
ATOM   18906 C CE2   . PHE C 1 399  ? 32.95631  11.46528  -53.57214 1.000 115.62291 ? 399  PHE C CE2   1 
ATOM   18907 C CZ    . PHE C 1 399  ? 34.20176  10.93707  -53.76812 1.000 117.03325 ? 399  PHE C CZ    1 
ATOM   18908 N N     . GLY C 1 400  ? 29.94365  5.76407   -53.51632 1.000 78.77160  ? 400  GLY C N     1 
ATOM   18909 C CA    . GLY C 1 400  ? 30.03818  4.42900   -54.06812 1.000 92.04850  ? 400  GLY C CA    1 
ATOM   18910 C C     . GLY C 1 400  ? 29.08653  4.23866   -55.23095 1.000 100.87401 ? 400  GLY C C     1 
ATOM   18911 O O     . GLY C 1 400  ? 29.40349  3.54655   -56.20264 1.000 79.19812  ? 400  GLY C O     1 
ATOM   18912 N N     . LEU C 1 401  ? 27.90970  4.86471   -55.15384 1.000 89.03615  ? 401  LEU C N     1 
ATOM   18913 C CA    . LEU C 1 401  ? 26.96912  4.78018   -56.26330 1.000 86.05522  ? 401  LEU C CA    1 
ATOM   18914 C C     . LEU C 1 401  ? 27.54024  5.42311   -57.52339 1.000 88.63926  ? 401  LEU C C     1 
ATOM   18915 O O     . LEU C 1 401  ? 27.42583  4.85989   -58.61616 1.000 86.25583  ? 401  LEU C O     1 
ATOM   18916 C CB    . LEU C 1 401  ? 25.63706  5.41770   -55.86642 1.000 80.46014  ? 401  LEU C CB    1 
ATOM   18917 C CG    . LEU C 1 401  ? 24.73843  4.55960   -54.97100 1.000 87.00919  ? 401  LEU C CG    1 
ATOM   18918 C CD1   . LEU C 1 401  ? 23.29320  4.96465   -55.13551 1.000 90.27343  ? 401  LEU C CD1   1 
ATOM   18919 C CD2   . LEU C 1 401  ? 24.91035  3.08245   -55.29479 1.000 75.33970  ? 401  LEU C CD2   1 
ATOM   18920 N N     . VAL C 1 402  ? 28.17679  6.59070   -57.38943 1.000 82.06387  ? 402  VAL C N     1 
ATOM   18921 C CA    . VAL C 1 402  ? 28.68884  7.27629   -58.57065 1.000 86.95202  ? 402  VAL C CA    1 
ATOM   18922 C C     . VAL C 1 402  ? 29.83305  6.47699   -59.16201 1.000 83.45326  ? 402  VAL C C     1 
ATOM   18923 O O     . VAL C 1 402  ? 29.98871  6.40618   -60.38762 1.000 96.73109  ? 402  VAL C O     1 
ATOM   18924 C CB    . VAL C 1 402  ? 29.13595  8.71457   -58.25493 1.000 85.48586  ? 402  VAL C CB    1 
ATOM   18925 C CG1   . VAL C 1 402  ? 27.95704  9.59058   -58.06319 1.000 89.17324  ? 402  VAL C CG1   1 
ATOM   18926 C CG2   . VAL C 1 402  ? 30.01131  8.77832   -57.07192 1.000 104.81658 ? 402  VAL C CG2   1 
ATOM   18927 N N     . LEU C 1 403  ? 30.63937  5.84204   -58.31132 1.000 91.57668  ? 403  LEU C N     1 
ATOM   18928 C CA    . LEU C 1 403  ? 31.70217  4.99071   -58.83255 1.000 81.21280  ? 403  LEU C CA    1 
ATOM   18929 C C     . LEU C 1 403  ? 31.17244  3.69112   -59.42040 1.000 79.75751  ? 403  LEU C C     1 
ATOM   18930 O O     . LEU C 1 403  ? 31.87211  3.06335   -60.21894 1.000 111.22509 ? 403  LEU C O     1 
ATOM   18931 C CB    . LEU C 1 403  ? 32.71664  4.67621   -57.73474 1.000 93.41438  ? 403  LEU C CB    1 
ATOM   18932 C CG    . LEU C 1 403  ? 33.69231  5.78524   -57.34574 1.000 104.05054 ? 403  LEU C CG    1 
ATOM   18933 C CD1   . LEU C 1 403  ? 34.36325  5.46030   -56.01817 1.000 132.90230 ? 403  LEU C CD1   1 
ATOM   18934 C CD2   . LEU C 1 403  ? 34.72687  5.98510   -58.43362 1.000 93.89897  ? 403  LEU C CD2   1 
ATOM   18935 N N     . ALA C 1 404  ? 29.96594  3.26776   -59.04267 1.000 87.37880  ? 404  ALA C N     1 
ATOM   18936 C CA    . ALA C 1 404  ? 29.48357  1.94075   -59.41180 1.000 83.24914  ? 404  ALA C CA    1 
ATOM   18937 C C     . ALA C 1 404  ? 28.78704  1.90194   -60.75957 1.000 91.89917  ? 404  ALA C C     1 
ATOM   18938 O O     . ALA C 1 404  ? 28.71703  0.83586   -61.38071 1.000 86.94730  ? 404  ALA C O     1 
ATOM   18939 C CB    . ALA C 1 404  ? 28.52006  1.41177   -58.34518 1.000 91.12801  ? 404  ALA C CB    1 
ATOM   18940 N N     . ILE C 1 405  ? 28.24912  3.03290   -61.21609 1.000 80.41996  ? 405  ILE C N     1 
ATOM   18941 C CA    . ILE C 1 405  ? 27.44023  3.02179   -62.42378 1.000 95.06638  ? 405  ILE C CA    1 
ATOM   18942 C C     . ILE C 1 405  ? 28.26856  2.66884   -63.65209 1.000 93.02880  ? 405  ILE C C     1 
ATOM   18943 O O     . ILE C 1 405  ? 27.70916  2.28972   -64.68412 1.000 99.10498  ? 405  ILE C O     1 
ATOM   18944 C CB    . ILE C 1 405  ? 26.76039  4.37714   -62.63578 1.000 111.93584 ? 405  ILE C CB    1 
ATOM   18945 C CG1   . ILE C 1 405  ? 27.84019  5.41991   -62.80705 1.000 111.85829 ? 405  ILE C CG1   1 
ATOM   18946 C CG2   . ILE C 1 405  ? 25.87449  4.74228   -61.45183 1.000 80.61238  ? 405  ILE C CG2   1 
ATOM   18947 C CD1   . ILE C 1 405  ? 27.59675  6.21160   -63.99378 1.000 99.74530  ? 405  ILE C CD1   1 
ATOM   18948 N N     . GLY C 1 406  ? 29.58905  2.80459   -63.57455 1.000 101.22561 ? 406  GLY C N     1 
ATOM   18949 C CA    . GLY C 1 406  ? 30.49217  2.28522   -64.57514 1.000 84.49820  ? 406  GLY C CA    1 
ATOM   18950 C C     . GLY C 1 406  ? 30.89830  0.84813   -64.34997 1.000 100.38409 ? 406  GLY C C     1 
ATOM   18951 O O     . GLY C 1 406  ? 31.72219  0.31803   -65.10243 1.000 93.73175  ? 406  GLY C O     1 
ATOM   18952 N N     . ILE C 1 407  ? 30.35100  0.20694   -63.31597 1.000 98.46483  ? 407  ILE C N     1 
ATOM   18953 C CA    . ILE C 1 407  ? 30.56315  -1.21012  -63.07552 1.000 85.50656  ? 407  ILE C CA    1 
ATOM   18954 C C     . ILE C 1 407  ? 29.29916  -2.02853  -63.32326 1.000 100.14799 ? 407  ILE C C     1 
ATOM   18955 O O     . ILE C 1 407  ? 29.39764  -3.19584  -63.72119 1.000 96.93359  ? 407  ILE C O     1 
ATOM   18956 C CB    . ILE C 1 407  ? 31.08520  -1.44440  -61.64128 1.000 90.61398  ? 407  ILE C CB    1 
ATOM   18957 C CG1   . ILE C 1 407  ? 32.28049  -0.54351  -61.33858 1.000 87.57586  ? 407  ILE C CG1   1 
ATOM   18958 C CG2   . ILE C 1 407  ? 31.45886  -2.90404  -61.42432 1.000 97.33949  ? 407  ILE C CG2   1 
ATOM   18959 C CD1   . ILE C 1 407  ? 32.89936  -0.82064  -59.98795 1.000 83.26303  ? 407  ILE C CD1   1 
ATOM   18960 N N     . VAL C 1 408  ? 28.11559  -1.44782  -63.11077 1.000 98.99959  ? 408  VAL C N     1 
ATOM   18961 C CA    . VAL C 1 408  ? 26.86873  -2.16476  -63.33864 1.000 106.96889 ? 408  VAL C CA    1 
ATOM   18962 C C     . VAL C 1 408  ? 26.62686  -2.41152  -64.82233 1.000 107.63709 ? 408  VAL C C     1 
ATOM   18963 O O     . VAL C 1 408  ? 25.83604  -3.29074  -65.18636 1.000 104.26345 ? 408  VAL C O     1 
ATOM   18964 C CB    . VAL C 1 408  ? 25.70318  -1.38711  -62.70141 1.000 101.90476 ? 408  VAL C CB    1 
ATOM   18965 C CG1   . VAL C 1 408  ? 25.92726  -1.24200  -61.20441 1.000 86.27695  ? 408  VAL C CG1   1 
ATOM   18966 C CG2   . VAL C 1 408  ? 25.55302  -0.02042  -63.35295 1.000 100.00475 ? 408  VAL C CG2   1 
ATOM   18967 N N     . VAL C 1 409  ? 27.29474  -1.65649  -65.69639 1.000 97.78041  ? 409  VAL C N     1 
ATOM   18968 C CA    . VAL C 1 409  ? 27.18528  -1.89555  -67.13175 1.000 95.36271  ? 409  VAL C CA    1 
ATOM   18969 C C     . VAL C 1 409  ? 28.10595  -3.00308  -67.61529 1.000 95.27266  ? 409  VAL C C     1 
ATOM   18970 O O     . VAL C 1 409  ? 27.95350  -3.46605  -68.75204 1.000 100.66434 ? 409  VAL C O     1 
ATOM   18971 C CB    . VAL C 1 409  ? 27.49208  -0.59861  -67.90148 1.000 95.67869  ? 409  VAL C CB    1 
ATOM   18972 C CG1   . VAL C 1 409  ? 26.51759  0.48952   -67.50216 1.000 82.00004  ? 409  VAL C CG1   1 
ATOM   18973 C CG2   . VAL C 1 409  ? 28.91632  -0.15606  -67.62319 1.000 88.90740  ? 409  VAL C CG2   1 
ATOM   18974 N N     . ASP C 1 410  ? 29.04631  -3.45276  -66.77993 1.000 88.00153  ? 410  ASP C N     1 
ATOM   18975 C CA    . ASP C 1 410  ? 30.11744  -4.32513  -67.25550 1.000 95.29811  ? 410  ASP C CA    1 
ATOM   18976 C C     . ASP C 1 410  ? 29.58415  -5.66897  -67.73899 1.000 95.10757  ? 410  ASP C C     1 
ATOM   18977 O O     . ASP C 1 410  ? 29.86011  -6.08580  -68.87177 1.000 110.02597 ? 410  ASP C O     1 
ATOM   18978 C CB    . ASP C 1 410  ? 31.14684  -4.52847  -66.14371 1.000 94.27376  ? 410  ASP C CB    1 
ATOM   18979 C CG    . ASP C 1 410  ? 31.90487  -3.26016  -65.81968 1.000 109.15715 ? 410  ASP C CG    1 
ATOM   18980 O OD1   . ASP C 1 410  ? 31.52917  -2.20025  -66.37049 1.000 97.12628  ? 410  ASP C OD1   1 
ATOM   18981 O OD2   . ASP C 1 410  ? 32.86321  -3.31949  -65.01558 1.000 95.60137  ? 410  ASP C OD2   1 
ATOM   18982 N N     . ASP C 1 411  ? 28.81422  -6.35998  -66.89644 1.000 87.44278  ? 411  ASP C N     1 
ATOM   18983 C CA    . ASP C 1 411  ? 28.36287  -7.70431  -67.24417 1.000 98.33623  ? 411  ASP C CA    1 
ATOM   18984 C C     . ASP C 1 411  ? 27.43570  -7.67976  -68.44977 1.000 102.35191 ? 411  ASP C C     1 
ATOM   18985 O O     . ASP C 1 411  ? 27.49298  -8.56982  -69.30853 1.000 103.41550 ? 411  ASP C O     1 
ATOM   18986 C CB    . ASP C 1 411  ? 27.67023  -8.35135  -66.04728 1.000 90.07101  ? 411  ASP C CB    1 
ATOM   18987 C CG    . ASP C 1 411  ? 28.43596  -8.15635  -64.75999 1.000 114.06042 ? 411  ASP C CG    1 
ATOM   18988 O OD1   . ASP C 1 411  ? 28.25795  -7.10083  -64.11332 1.000 120.24991 ? 411  ASP C OD1   1 
ATOM   18989 O OD2   . ASP C 1 411  ? 29.21333  -9.06302  -64.39422 1.000 113.12618 ? 411  ASP C OD2   1 
ATOM   18990 N N     . ALA C 1 412  ? 26.56810  -6.66976  -68.52527 1.000 91.42339  ? 412  ALA C N     1 
ATOM   18991 C CA    . ALA C 1 412  ? 25.68221  -6.54206  -69.67421 1.000 92.98108  ? 412  ALA C CA    1 
ATOM   18992 C C     . ALA C 1 412  ? 26.47684  -6.31622  -70.95433 1.000 100.27486 ? 412  ALA C C     1 
ATOM   18993 O O     . ALA C 1 412  ? 26.15347  -6.88610  -72.00117 1.000 92.47581  ? 412  ALA C O     1 
ATOM   18994 C CB    . ALA C 1 412  ? 24.68370  -5.40891  -69.44326 1.000 85.81667  ? 412  ALA C CB    1 
ATOM   18995 N N     . ILE C 1 413  ? 27.52565  -5.49339  -70.88601 1.000 103.88657 ? 413  ILE C N     1 
ATOM   18996 C CA    . ILE C 1 413  ? 28.38375  -5.27082  -72.04714 1.000 95.40635  ? 413  ILE C CA    1 
ATOM   18997 C C     . ILE C 1 413  ? 29.05580  -6.57060  -72.47526 1.000 90.76612  ? 413  ILE C C     1 
ATOM   18998 O O     . ILE C 1 413  ? 29.11492  -6.89144  -73.66856 1.000 101.38763 ? 413  ILE C O     1 
ATOM   18999 C CB    . ILE C 1 413  ? 29.41725  -4.17347  -71.73463 1.000 106.42303 ? 413  ILE C CB    1 
ATOM   19000 C CG1   . ILE C 1 413  ? 28.75080  -2.79652  -71.73110 1.000 100.80806 ? 413  ILE C CG1   1 
ATOM   19001 C CG2   . ILE C 1 413  ? 30.56025  -4.21803  -72.73175 1.000 105.19516 ? 413  ILE C CG2   1 
ATOM   19002 C CD1   . ILE C 1 413  ? 29.73038  -1.64988  -71.67141 1.000 112.73913 ? 413  ILE C CD1   1 
ATOM   19003 N N     . VAL C 1 414  ? 29.57398  -7.33517  -71.51087 1.000 93.44356  ? 414  VAL C N     1 
ATOM   19004 C CA    . VAL C 1 414  ? 30.21169  -8.61322  -71.82575 1.000 104.80331 ? 414  VAL C CA    1 
ATOM   19005 C C     . VAL C 1 414  ? 29.22559  -9.53258  -72.53477 1.000 103.50721 ? 414  VAL C C     1 
ATOM   19006 O O     . VAL C 1 414  ? 29.52784  -10.12806 -73.58154 1.000 118.19515 ? 414  VAL C O     1 
ATOM   19007 C CB    . VAL C 1 414  ? 30.75453  -9.26381  -70.53987 1.000 99.29536  ? 414  VAL C CB    1 
ATOM   19008 C CG1   . VAL C 1 414  ? 31.26834  -10.67598 -70.81775 1.000 94.92363  ? 414  VAL C CG1   1 
ATOM   19009 C CG2   . VAL C 1 414  ? 31.83013  -8.39484  -69.91852 1.000 92.68987  ? 414  VAL C CG2   1 
ATOM   19010 N N     . VAL C 1 415  ? 28.02048  -9.64157  -71.97691 1.000 103.01382 ? 415  VAL C N     1 
ATOM   19011 C CA    . VAL C 1 415  ? 26.99808  -10.51602 -72.54169 1.000 109.56968 ? 415  VAL C CA    1 
ATOM   19012 C C     . VAL C 1 415  ? 26.64831  -10.08008 -73.95931 1.000 94.32227  ? 415  VAL C C     1 
ATOM   19013 O O     . VAL C 1 415  ? 26.57248  -10.90084 -74.88331 1.000 97.78750  ? 415  VAL C O     1 
ATOM   19014 C CB    . VAL C 1 415  ? 25.75908  -10.52296 -71.62836 1.000 96.58321  ? 415  VAL C CB    1 
ATOM   19015 C CG1   . VAL C 1 415  ? 24.51741  -10.95098 -72.39542 1.000 92.17025  ? 415  VAL C CG1   1 
ATOM   19016 C CG2   . VAL C 1 415  ? 26.01139  -11.40099 -70.41360 1.000 99.78449  ? 415  VAL C CG2   1 
ATOM   19017 N N     . VAL C 1 416  ? 26.43665  -8.77639  -74.14924 1.000 96.25987  ? 416  VAL C N     1 
ATOM   19018 C CA    . VAL C 1 416  ? 25.97959  -8.27248  -75.43599 1.000 93.93615  ? 416  VAL C CA    1 
ATOM   19019 C C     . VAL C 1 416  ? 27.05325  -8.46514  -76.49405 1.000 109.44541 ? 416  VAL C C     1 
ATOM   19020 O O     . VAL C 1 416  ? 26.75915  -8.87808  -77.62169 1.000 101.96071 ? 416  VAL C O     1 
ATOM   19021 C CB    . VAL C 1 416  ? 25.56247  -6.79642  -75.31452 1.000 90.68184  ? 416  VAL C CB    1 
ATOM   19022 C CG1   . VAL C 1 416  ? 25.52860  -6.15766  -76.67729 1.000 116.50647 ? 416  VAL C CG1   1 
ATOM   19023 C CG2   . VAL C 1 416  ? 24.20360  -6.67684  -74.65228 1.000 89.51407  ? 416  VAL C CG2   1 
ATOM   19024 N N     . GLU C 1 417  ? 28.31383  -8.17026  -76.15607 1.000 116.72884 ? 417  GLU C N     1 
ATOM   19025 C CA    . GLU C 1 417  ? 29.37743  -8.35104  -77.13609 1.000 104.88351 ? 417  GLU C CA    1 
ATOM   19026 C C     . GLU C 1 417  ? 29.52584  -9.81939  -77.51411 1.000 123.01585 ? 417  GLU C C     1 
ATOM   19027 O O     . GLU C 1 417  ? 29.67486  -10.14280 -78.69842 1.000 119.78169 ? 417  GLU C O     1 
ATOM   19028 C CB    . GLU C 1 417  ? 30.70113  -7.76421  -76.62677 1.000 106.04653 ? 417  GLU C CB    1 
ATOM   19029 C CG    . GLU C 1 417  ? 31.32443  -8.41470  -75.39188 1.000 124.69913 ? 417  GLU C CG    1 
ATOM   19030 C CD    . GLU C 1 417  ? 32.18683  -9.62765  -75.71707 1.000 147.96766 ? 417  GLU C CD    1 
ATOM   19031 O OE1   . GLU C 1 417  ? 33.03812  -9.53722  -76.63016 1.000 143.15857 ? 417  GLU C OE1   1 
ATOM   19032 O OE2   . GLU C 1 417  ? 32.01647  -10.67046 -75.04888 1.000 146.64210 ? 417  GLU C OE2   1 
ATOM   19033 N N     . ASN C 1 418  ? 29.45179  -10.73012 -76.53365 1.000 114.77735 ? 418  ASN C N     1 
ATOM   19034 C CA    . ASN C 1 418  ? 29.55372  -12.14866 -76.86930 1.000 113.11827 ? 418  ASN C CA    1 
ATOM   19035 C C     . ASN C 1 418  ? 28.40141  -12.58725 -77.76771 1.000 119.13792 ? 418  ASN C C     1 
ATOM   19036 O O     . ASN C 1 418  ? 28.60932  -13.29600 -78.76118 1.000 119.42353 ? 418  ASN C O     1 
ATOM   19037 C CB    . ASN C 1 418  ? 29.59398  -12.99618 -75.59884 1.000 99.21802  ? 418  ASN C CB    1 
ATOM   19038 C CG    . ASN C 1 418  ? 30.34250  -14.30102 -75.79168 1.000 131.71258 ? 418  ASN C CG    1 
ATOM   19039 O OD1   . ASN C 1 418  ? 31.52635  -14.40506 -75.46718 1.000 154.18430 ? 418  ASN C OD1   1 
ATOM   19040 N ND2   . ASN C 1 418  ? 29.65572  -15.30463 -76.32659 1.000 130.13813 ? 418  ASN C ND2   1 
ATOM   19041 N N     . VAL C 1 419  ? 27.17967  -12.15412 -77.45416 1.000 103.28827 ? 419  VAL C N     1 
ATOM   19042 C CA    . VAL C 1 419  ? 26.03744  -12.61421 -78.23406 1.000 115.66756 ? 419  VAL C CA    1 
ATOM   19043 C C     . VAL C 1 419  ? 26.05103  -12.01700 -79.64079 1.000 123.82750 ? 419  VAL C C     1 
ATOM   19044 O O     . VAL C 1 419  ? 25.65363  -12.68249 -80.60992 1.000 111.59420 ? 419  VAL C O     1 
ATOM   19045 C CB    . VAL C 1 419  ? 24.72542  -12.32806 -77.47572 1.000 107.85521 ? 419  VAL C CB    1 
ATOM   19046 C CG1   . VAL C 1 419  ? 24.23739  -10.91662 -77.71544 1.000 108.92247 ? 419  VAL C CG1   1 
ATOM   19047 C CG2   . VAL C 1 419  ? 23.66481  -13.32057 -77.89389 1.000 106.47737 ? 419  VAL C CG2   1 
ATOM   19048 N N     . GLU C 1 420  ? 26.52142  -10.77633 -79.79470 1.000 116.11463 ? 420  GLU C N     1 
ATOM   19049 C CA    . GLU C 1 420  ? 26.56157  -10.19689 -81.13013 1.000 117.65954 ? 420  GLU C CA    1 
ATOM   19050 C C     . GLU C 1 420  ? 27.72503  -10.74891 -81.94544 1.000 122.09359 ? 420  GLU C C     1 
ATOM   19051 O O     . GLU C 1 420  ? 27.61242  -10.87675 -83.17074 1.000 127.74444 ? 420  GLU C O     1 
ATOM   19052 C CB    . GLU C 1 420  ? 26.60839  -8.66887  -81.05660 1.000 96.70055  ? 420  GLU C CB    1 
ATOM   19053 C CG    . GLU C 1 420  ? 27.86670  -8.07638  -80.46174 1.000 131.81631 ? 420  GLU C CG    1 
ATOM   19054 C CD    . GLU C 1 420  ? 27.99403  -6.59720  -80.77204 1.000 140.38462 ? 420  GLU C CD    1 
ATOM   19055 O OE1   . GLU C 1 420  ? 26.94298  -5.92571  -80.88220 1.000 100.22197 ? 420  GLU C OE1   1 
ATOM   19056 O OE2   . GLU C 1 420  ? 29.13684  -6.10570  -80.89250 1.000 152.74249 ? 420  GLU C OE2   1 
ATOM   19057 N N     . ARG C 1 421  ? 28.83078  -11.11118 -81.29103 1.000 120.81531 ? 421  ARG C N     1 
ATOM   19058 C CA    . ARG C 1 421  ? 29.87927  -11.84998 -81.98053 1.000 118.09934 ? 421  ARG C CA    1 
ATOM   19059 C C     . ARG C 1 421  ? 29.39358  -13.23418 -82.39462 1.000 110.63989 ? 421  ARG C C     1 
ATOM   19060 O O     . ARG C 1 421  ? 29.86872  -13.78221 -83.39449 1.000 122.56319 ? 421  ARG C O     1 
ATOM   19061 C CB    . ARG C 1 421  ? 31.12134  -11.93788 -81.08430 1.000 104.51247 ? 421  ARG C CB    1 
ATOM   19062 C CG    . ARG C 1 421  ? 32.23967  -12.82426 -81.61408 1.000 142.07924 ? 421  ARG C CG    1 
ATOM   19063 C CD    . ARG C 1 421  ? 33.09671  -13.35685 -80.47845 1.000 135.94787 ? 421  ARG C CD    1 
ATOM   19064 N NE    . ARG C 1 421  ? 32.49783  -14.52835 -79.85185 1.000 152.61614 ? 421  ARG C NE    1 
ATOM   19065 C CZ    . ARG C 1 421  ? 32.77594  -14.94887 -78.62528 1.000 167.88199 ? 421  ARG C CZ    1 
ATOM   19066 N NH1   . ARG C 1 421  ? 33.64735  -14.31480 -77.85685 1.000 157.96574 ? 421  ARG C NH1   1 
ATOM   19067 N NH2   . ARG C 1 421  ? 32.15777  -16.02832 -78.15465 1.000 170.51491 ? 421  ARG C NH2   1 
ATOM   19068 N N     . ASN C 1 422  ? 28.44989  -13.81057 -81.64434 1.000 115.77154 ? 422  ASN C N     1 
ATOM   19069 C CA    . ASN C 1 422  ? 27.90216  -15.11307 -82.01430 1.000 109.24514 ? 422  ASN C CA    1 
ATOM   19070 C C     . ASN C 1 422  ? 26.93723  -15.01656 -83.19273 1.000 117.83853 ? 422  ASN C C     1 
ATOM   19071 O O     . ASN C 1 422  ? 26.95781  -15.87518 -84.08363 1.000 117.60625 ? 422  ASN C O     1 
ATOM   19072 C CB    . ASN C 1 422  ? 27.21017  -15.75528 -80.81475 1.000 104.25096 ? 422  ASN C CB    1 
ATOM   19073 C CG    . ASN C 1 422  ? 28.18976  -16.42524 -79.87041 1.000 140.55659 ? 422  ASN C CG    1 
ATOM   19074 O OD1   . ASN C 1 422  ? 29.31007  -15.95076 -79.67670 1.000 153.35537 ? 422  ASN C OD1   1 
ATOM   19075 N ND2   . ASN C 1 422  ? 27.77134  -17.53178 -79.27575 1.000 140.32825 ? 422  ASN C ND2   1 
ATOM   19076 N N     . ILE C 1 423  ? 26.06761  -14.00286 -83.21165 1.000 111.47636 ? 423  ILE C N     1 
ATOM   19077 C CA    . ILE C 1 423  ? 25.21488  -13.84845 -84.38916 1.000 103.59882 ? 423  ILE C CA    1 
ATOM   19078 C C     . ILE C 1 423  ? 26.06159  -13.46764 -85.59522 1.000 126.97798 ? 423  ILE C C     1 
ATOM   19079 O O     . ILE C 1 423  ? 25.75526  -13.86377 -86.72819 1.000 114.82631 ? 423  ILE C O     1 
ATOM   19080 C CB    . ILE C 1 423  ? 24.06877  -12.83998 -84.16332 1.000 107.88445 ? 423  ILE C CB    1 
ATOM   19081 C CG1   . ILE C 1 423  ? 24.59347  -11.46958 -83.74135 1.000 135.65341 ? 423  ILE C CG1   1 
ATOM   19082 C CG2   . ILE C 1 423  ? 23.06871  -13.36655 -83.13990 1.000 120.20853 ? 423  ILE C CG2   1 
ATOM   19083 C CD1   . ILE C 1 423  ? 23.53239  -10.57798 -83.09770 1.000 128.33682 ? 423  ILE C CD1   1 
ATOM   19084 N N     . GLU C 1 424  ? 27.14660  -12.71774 -85.37883 1.000 123.88606 ? 424  GLU C N     1 
ATOM   19085 C CA    . GLU C 1 424  ? 28.05805  -12.40585 -86.47510 1.000 120.27810 ? 424  GLU C CA    1 
ATOM   19086 C C     . GLU C 1 424  ? 28.62424  -13.67672 -87.10026 1.000 112.74167 ? 424  GLU C C     1 
ATOM   19087 O O     . GLU C 1 424  ? 28.78233  -13.75741 -88.32252 1.000 110.41251 ? 424  GLU C O     1 
ATOM   19088 C CB    . GLU C 1 424  ? 29.18128  -11.49539 -85.97545 1.000 106.71932 ? 424  GLU C CB    1 
ATOM   19089 C CG    . GLU C 1 424  ? 30.32195  -11.29876 -86.96477 1.000 121.75588 ? 424  GLU C CG    1 
ATOM   19090 C CD    . GLU C 1 424  ? 29.94448  -10.40935 -88.13608 1.000 121.66152 ? 424  GLU C CD    1 
ATOM   19091 O OE1   . GLU C 1 424  ? 28.87178  -9.76862  -88.08818 1.000 135.05186 ? 424  GLU C OE1   1 
ATOM   19092 O OE2   . GLU C 1 424  ? 30.73027  -10.34203 -89.10325 1.000 110.07539 ? 424  GLU C OE2   1 
ATOM   19093 N N     . GLU C 1 425  ? 28.92036  -14.68518 -86.28206 1.000 119.05614 ? 425  GLU C N     1 
ATOM   19094 C CA    . GLU C 1 425  ? 29.32830  -15.98908 -86.80233 1.000 110.52067 ? 425  GLU C CA    1 
ATOM   19095 C C     . GLU C 1 425  ? 28.15217  -16.78298 -87.41686 1.000 113.27969 ? 425  GLU C C     1 
ATOM   19096 O O     . GLU C 1 425  ? 28.31844  -17.95279 -87.80470 1.000 113.11460 ? 425  GLU C O     1 
ATOM   19097 C CB    . GLU C 1 425  ? 30.00387  -16.80416 -85.69756 1.000 111.07741 ? 425  GLU C CB    1 
ATOM   19098 C CG    . GLU C 1 425  ? 31.29190  -16.17812 -85.17949 1.000 114.60884 ? 425  GLU C CG    1 
ATOM   19099 C CD    . GLU C 1 425  ? 31.87195  -16.91045 -83.98262 1.000 132.67370 ? 425  GLU C CD    1 
ATOM   19100 O OE1   . GLU C 1 425  ? 31.35818  -17.99583 -83.63668 1.000 136.21679 ? 425  GLU C OE1   1 
ATOM   19101 O OE2   . GLU C 1 425  ? 32.84879  -16.40094 -83.39175 1.000 127.52912 ? 425  GLU C OE2   1 
ATOM   19102 N N     . GLY C 1 426  ? 26.96362  -16.18831 -87.51262 1.000 109.81620 ? 426  GLY C N     1 
ATOM   19103 C CA    . GLY C 1 426  ? 25.84003  -16.81117 -88.17704 1.000 110.46519 ? 426  GLY C CA    1 
ATOM   19104 C C     . GLY C 1 426  ? 24.83069  -17.49589 -87.28172 1.000 110.01523 ? 426  GLY C C     1 
ATOM   19105 O O     . GLY C 1 426  ? 23.87464  -18.08344 -87.79834 1.000 110.68827 ? 426  GLY C O     1 
ATOM   19106 N N     . LEU C 1 427  ? 25.00337  -17.44741 -85.96441 1.000 134.28875 ? 427  LEU C N     1 
ATOM   19107 C CA    . LEU C 1 427  ? 24.06636  -18.10893 -85.06940 1.000 108.62836 ? 427  LEU C CA    1 
ATOM   19108 C C     . LEU C 1 427  ? 22.78882  -17.29195 -84.94823 1.000 106.88228 ? 427  LEU C C     1 
ATOM   19109 O O     . LEU C 1 427  ? 22.82533  -16.05955 -84.91198 1.000 110.85000 ? 427  LEU C O     1 
ATOM   19110 C CB    . LEU C 1 427  ? 24.69426  -18.31939 -83.69628 1.000 111.37693 ? 427  LEU C CB    1 
ATOM   19111 C CG    . LEU C 1 427  ? 24.43666  -19.68034 -83.04648 1.000 119.76654 ? 427  LEU C CG    1 
ATOM   19112 C CD1   . LEU C 1 427  ? 24.36093  -20.78414 -84.09332 1.000 111.61342 ? 427  LEU C CD1   1 
ATOM   19113 C CD2   . LEU C 1 427  ? 25.51191  -19.98582 -82.01537 1.000 132.31779 ? 427  LEU C CD2   1 
ATOM   19114 N N     . ALA C 1 428  ? 21.65426  -17.98546 -84.90431 1.000 107.22569 ? 428  ALA C N     1 
ATOM   19115 C CA    . ALA C 1 428  ? 20.37612  -17.30618 -84.76086 1.000 105.74577 ? 428  ALA C CA    1 
ATOM   19116 C C     . ALA C 1 428  ? 20.25684  -16.68300 -83.36772 1.000 114.37125 ? 428  ALA C C     1 
ATOM   19117 O O     . ALA C 1 428  ? 20.74166  -17.25075 -82.38393 1.000 104.49490 ? 428  ALA C O     1 
ATOM   19118 C CB    . ALA C 1 428  ? 19.22490  -18.27818 -85.00799 1.000 106.75552 ? 428  ALA C CB    1 
ATOM   19119 N N     . PRO C 1 429  ? 19.59210  -15.52309 -83.25775 1.000 107.61210 ? 429  PRO C N     1 
ATOM   19120 C CA    . PRO C 1 429  ? 19.65999  -14.74927 -81.99968 1.000 113.06070 ? 429  PRO C CA    1 
ATOM   19121 C C     . PRO C 1 429  ? 19.25696  -15.52253 -80.75159 1.000 100.28106 ? 429  PRO C C     1 
ATOM   19122 O O     . PRO C 1 429  ? 19.88456  -15.34417 -79.70334 1.000 99.56607  ? 429  PRO C O     1 
ATOM   19123 C CB    . PRO C 1 429  ? 18.71087  -13.57481 -82.27333 1.000 99.47376  ? 429  PRO C CB    1 
ATOM   19124 C CG    . PRO C 1 429  ? 18.75252  -13.40919 -83.75931 1.000 102.06988 ? 429  PRO C CG    1 
ATOM   19125 C CD    . PRO C 1 429  ? 18.87606  -14.79700 -84.32131 1.000 101.88236 ? 429  PRO C CD    1 
ATOM   19126 N N     . LEU C 1 430  ? 18.23491  -16.37613 -80.82447 1.000 101.03515 ? 430  LEU C N     1 
ATOM   19127 C CA    . LEU C 1 430  ? 17.87668  -17.19766 -79.67022 1.000 101.16083 ? 430  LEU C CA    1 
ATOM   19128 C C     . LEU C 1 430  ? 18.98975  -18.18759 -79.32944 1.000 105.20330 ? 430  LEU C C     1 
ATOM   19129 O O     . LEU C 1 430  ? 19.47260  -18.23683 -78.18723 1.000 114.58840 ? 430  LEU C O     1 
ATOM   19130 C CB    . LEU C 1 430  ? 16.56324  -17.92721 -79.95833 1.000 101.93922 ? 430  LEU C CB    1 
ATOM   19131 C CG    . LEU C 1 430  ? 15.67234  -18.42722 -78.82186 1.000 121.44835 ? 430  LEU C CG    1 
ATOM   19132 C CD1   . LEU C 1 430  ? 14.22914  -18.44584 -79.29511 1.000 101.72369 ? 430  LEU C CD1   1 
ATOM   19133 C CD2   . LEU C 1 430  ? 16.09734  -19.81340 -78.36310 1.000 128.92396 ? 430  LEU C CD2   1 
ATOM   19134 N N     . ALA C 1 431  ? 19.42346  -18.97352 -80.31990 1.000 120.95135 ? 431  ALA C N     1 
ATOM   19135 C CA    . ALA C 1 431  ? 20.50221  -19.92867 -80.09251 1.000 118.06347 ? 431  ALA C CA    1 
ATOM   19136 C C     . ALA C 1 431  ? 21.80327  -19.22009 -79.74907 1.000 110.97291 ? 431  ALA C C     1 
ATOM   19137 O O     . ALA C 1 431  ? 22.61424  -19.74193 -78.97101 1.000 105.67393 ? 431  ALA C O     1 
ATOM   19138 C CB    . ALA C 1 431  ? 20.68323  -20.81569 -81.32159 1.000 107.98633 ? 431  ALA C CB    1 
ATOM   19139 N N     . ALA C 1 432  ? 22.01704  -18.03112 -80.31769 1.000 108.14651 ? 432  ALA C N     1 
ATOM   19140 C CA    . ALA C 1 432  ? 23.19719  -17.24597 -79.97712 1.000 106.92911 ? 432  ALA C CA    1 
ATOM   19141 C C     . ALA C 1 432  ? 23.15453  -16.78234 -78.52853 1.000 101.79434 ? 432  ALA C C     1 
ATOM   19142 O O     . ALA C 1 432  ? 24.18645  -16.75697 -77.85516 1.000 101.79630 ? 432  ALA C O     1 
ATOM   19143 C CB    . ALA C 1 432  ? 23.32615  -16.05159 -80.91782 1.000 108.30013 ? 432  ALA C CB    1 
ATOM   19144 N N     . ALA C 1 433  ? 21.97381  -16.39481 -78.03936 1.000 115.58101 ? 433  ALA C N     1 
ATOM   19145 C CA    . ALA C 1 433  ? 21.82853  -16.02822 -76.63367 1.000 99.09011  ? 433  ALA C CA    1 
ATOM   19146 C C     . ALA C 1 433  ? 22.15147  -17.20825 -75.73130 1.000 100.09907 ? 433  ALA C C     1 
ATOM   19147 O O     . ALA C 1 433  ? 22.90970  -17.07729 -74.76173 1.000 99.66031  ? 433  ALA C O     1 
ATOM   19148 C CB    . ALA C 1 433  ? 20.41386  -15.51944 -76.37082 1.000 97.79589  ? 433  ALA C CB    1 
ATOM   19149 N N     . HIS C 1 434  ? 21.61368  -18.38328 -76.06426 1.000 101.58527 ? 434  HIS C N     1 
ATOM   19150 C CA    . HIS C 1 434  ? 21.92846  -19.58058 -75.28697 1.000 105.62669 ? 434  HIS C CA    1 
ATOM   19151 C C     . HIS C 1 434  ? 23.43463  -19.84751 -75.25874 1.000 117.85706 ? 434  HIS C C     1 
ATOM   19152 O O     . HIS C 1 434  ? 24.01680  -20.07483 -74.18913 1.000 120.62223 ? 434  HIS C O     1 
ATOM   19153 C CB    . HIS C 1 434  ? 21.17492  -20.78591 -75.85185 1.000 109.74149 ? 434  HIS C CB    1 
ATOM   19154 C CG    . HIS C 1 434  ? 19.71195  -20.78654 -75.53124 1.000 126.35465 ? 434  HIS C CG    1 
ATOM   19155 N ND1   . HIS C 1 434  ? 19.16665  -21.56740 -74.53436 1.000 146.59243 ? 434  HIS C ND1   1 
ATOM   19156 C CD2   . HIS C 1 434  ? 18.68067  -20.09753 -76.07428 1.000 122.11804 ? 434  HIS C CD2   1 
ATOM   19157 C CE1   . HIS C 1 434  ? 17.86277  -21.35981 -74.47848 1.000 137.76526 ? 434  HIS C CE1   1 
ATOM   19158 N NE2   . HIS C 1 434  ? 17.54265  -20.47111 -75.40151 1.000 132.70101 ? 434  HIS C NE2   1 
ATOM   19159 N N     . GLN C 1 435  ? 24.08961  -19.80323 -76.42645 1.000 111.03900 ? 435  GLN C N     1 
ATOM   19160 C CA    . GLN C 1 435  ? 25.51635  -20.12840 -76.48705 1.000 122.03837 ? 435  GLN C CA    1 
ATOM   19161 C C     . GLN C 1 435  ? 26.36966  -19.07655 -75.77908 1.000 123.23994 ? 435  GLN C C     1 
ATOM   19162 O O     . GLN C 1 435  ? 27.30437  -19.41843 -75.03928 1.000 119.83080 ? 435  GLN C O     1 
ATOM   19163 C CB    . GLN C 1 435  ? 25.95529  -20.29467 -77.94505 1.000 119.04044 ? 435  GLN C CB    1 
ATOM   19164 C CG    . GLN C 1 435  ? 27.46052  -20.45566 -78.14130 1.000 111.39963 ? 435  GLN C CG    1 
ATOM   19165 C CD    . GLN C 1 435  ? 27.99763  -21.75208 -77.56913 1.000 130.00660 ? 435  GLN C CD    1 
ATOM   19166 O OE1   . GLN C 1 435  ? 27.30876  -22.77212 -77.56210 1.000 127.30031 ? 435  GLN C OE1   1 
ATOM   19167 N NE2   . GLN C 1 435  ? 29.23427  -21.71747 -77.07802 1.000 124.42070 ? 435  GLN C NE2   1 
ATOM   19168 N N     . ALA C 1 436  ? 26.06925  -17.79242 -75.99198 1.000 123.91931 ? 436  ALA C N     1 
ATOM   19169 C CA    . ALA C 1 436  ? 26.79098  -16.73946 -75.28983 1.000 117.15809 ? 436  ALA C CA    1 
ATOM   19170 C C     . ALA C 1 436  ? 26.62692  -16.87434 -73.78910 1.000 107.97341 ? 436  ALA C C     1 
ATOM   19171 O O     . ALA C 1 436  ? 27.55348  -16.56226 -73.03232 1.000 122.08742 ? 436  ALA C O     1 
ATOM   19172 C CB    . ALA C 1 436  ? 26.30864  -15.36442 -75.74783 1.000 121.28869 ? 436  ALA C CB    1 
ATOM   19173 N N     . MET C 1 437  ? 25.45453  -17.32623 -73.33852 1.000 122.21650 ? 437  MET C N     1 
ATOM   19174 C CA    . MET C 1 437  ? 25.27093  -17.59674 -71.91910 1.000 112.49309 ? 437  MET C CA    1 
ATOM   19175 C C     . MET C 1 437  ? 26.17446  -18.72720 -71.46707 1.000 117.53486 ? 437  MET C C     1 
ATOM   19176 O O     . MET C 1 437  ? 26.88001  -18.60323 -70.46156 1.000 125.99163 ? 437  MET C O     1 
ATOM   19177 C CB    . MET C 1 437  ? 23.80442  -17.90980 -71.63284 1.000 110.98422 ? 437  MET C CB    1 
ATOM   19178 C CG    . MET C 1 437  ? 23.06525  -16.65770 -71.28354 1.000 100.08156 ? 437  MET C CG    1 
ATOM   19179 S SD    . MET C 1 437  ? 24.22417  -15.62652 -70.37583 1.000 130.88085 ? 437  MET C SD    1 
ATOM   19180 C CE    . MET C 1 437  ? 23.85044  -14.03979 -71.06352 1.000 94.36988  ? 437  MET C CE    1 
ATOM   19181 N N     . ARG C 1 438  ? 26.20657  -19.81988 -72.23218 1.000 116.12455 ? 438  ARG C N     1 
ATOM   19182 C CA    . ARG C 1 438  ? 27.11389  -20.91007 -71.89277 1.000 112.02667 ? 438  ARG C CA    1 
ATOM   19183 C C     . ARG C 1 438  ? 28.54914  -20.41878 -71.79140 1.000 108.36811 ? 438  ARG C C     1 
ATOM   19184 O O     . ARG C 1 438  ? 29.34765  -20.98301 -71.03595 1.000 127.91935 ? 438  ARG C O     1 
ATOM   19185 C CB    . ARG C 1 438  ? 27.01643  -22.03232 -72.92412 1.000 124.12218 ? 438  ARG C CB    1 
ATOM   19186 C CG    . ARG C 1 438  ? 25.61402  -22.54082 -73.15731 1.000 125.81270 ? 438  ARG C CG    1 
ATOM   19187 C CD    . ARG C 1 438  ? 25.62487  -23.94939 -73.71973 1.000 136.07462 ? 438  ARG C CD    1 
ATOM   19188 N NE    . ARG C 1 438  ? 24.40470  -24.22990 -74.46643 1.000 151.40872 ? 438  ARG C NE    1 
ATOM   19189 C CZ    . ARG C 1 438  ? 24.23416  -23.96072 -75.75383 1.000 140.87805 ? 438  ARG C CZ    1 
ATOM   19190 N NH1   . ARG C 1 438  ? 25.20221  -23.43204 -76.48455 1.000 144.73930 ? 438  ARG C NH1   1 
ATOM   19191 N NH2   . ARG C 1 438  ? 23.06384  -24.23181 -76.32321 1.000 139.38213 ? 438  ARG C NH2   1 
ATOM   19192 N N     . GLU C 1 439  ? 28.89225  -19.37051 -72.53903 1.000 112.54201 ? 439  GLU C N     1 
ATOM   19193 C CA    . GLU C 1 439  ? 30.27537  -18.90444 -72.53761 1.000 124.91357 ? 439  GLU C CA    1 
ATOM   19194 C C     . GLU C 1 439  ? 30.57071  -17.96651 -71.36802 1.000 120.50696 ? 439  GLU C C     1 
ATOM   19195 O O     . GLU C 1 439  ? 31.58822  -18.12522 -70.68291 1.000 130.96271 ? 439  GLU C O     1 
ATOM   19196 C CB    . GLU C 1 439  ? 30.60717  -18.23170 -73.87189 1.000 135.83231 ? 439  GLU C CB    1 
ATOM   19197 C CG    . GLU C 1 439  ? 30.92115  -19.22612 -74.98687 1.000 140.14314 ? 439  GLU C CG    1 
ATOM   19198 C CD    . GLU C 1 439  ? 31.19290  -18.55625 -76.31736 1.000 141.04899 ? 439  GLU C CD    1 
ATOM   19199 O OE1   . GLU C 1 439  ? 32.31181  -18.02947 -76.50517 1.000 148.95932 ? 439  GLU C OE1   1 
ATOM   19200 O OE2   . GLU C 1 439  ? 30.28177  -18.55356 -77.17232 1.000 127.49273 ? 439  GLU C OE2   1 
ATOM   19201 N N     . VAL C 1 440  ? 29.70589  -16.98583 -71.11557 1.000 123.39427 ? 440  VAL C N     1 
ATOM   19202 C CA    . VAL C 1 440  ? 30.05684  -15.90949 -70.19403 1.000 118.66613 ? 440  VAL C CA    1 
ATOM   19203 C C     . VAL C 1 440  ? 29.23458  -15.93785 -68.90984 1.000 124.79852 ? 440  VAL C C     1 
ATOM   19204 O O     . VAL C 1 440  ? 29.31658  -14.99521 -68.11775 1.000 117.99429 ? 440  VAL C O     1 
ATOM   19205 C CB    . VAL C 1 440  ? 29.96045  -14.53013 -70.86858 1.000 99.51192  ? 440  VAL C CB    1 
ATOM   19206 C CG1   . VAL C 1 440  ? 30.70579  -14.53531 -72.19960 1.000 150.80620 ? 440  VAL C CG1   1 
ATOM   19207 C CG2   . VAL C 1 440  ? 28.51023  -14.12354 -71.05817 1.000 96.89418  ? 440  VAL C CG2   1 
ATOM   19208 N N     . SER C 1 441  ? 28.46518  -16.99971 -68.65303 1.000 131.13222 ? 441  SER C N     1 
ATOM   19209 C CA    . SER C 1 441  ? 27.73502  -17.05375 -67.39045 1.000 113.90016 ? 441  SER C CA    1 
ATOM   19210 C C     . SER C 1 441  ? 28.68898  -17.24555 -66.21857 1.000 121.69426 ? 441  SER C C     1 
ATOM   19211 O O     . SER C 1 441  ? 28.63785  -16.49930 -65.23551 1.000 125.09426 ? 441  SER C O     1 
ATOM   19212 C CB    . SER C 1 441  ? 26.68876  -18.16915 -67.43099 1.000 117.88332 ? 441  SER C CB    1 
ATOM   19213 O OG    . SER C 1 441  ? 27.13628  -19.32771 -66.74766 1.000 137.16891 ? 441  SER C OG    1 
ATOM   19214 N N     . GLY C 1 442  ? 29.58840  -18.21892 -66.32178 1.000 126.85889 ? 442  GLY C N     1 
ATOM   19215 C CA    . GLY C 1 442  ? 30.54540  -18.49952 -65.27777 1.000 107.43988 ? 442  GLY C CA    1 
ATOM   19216 C C     . GLY C 1 442  ? 31.44535  -17.33798 -64.89076 1.000 115.65429 ? 442  GLY C C     1 
ATOM   19217 O O     . GLY C 1 442  ? 31.58183  -17.01467 -63.70240 1.000 119.21916 ? 442  GLY C O     1 
ATOM   19218 N N     . PRO C 1 443  ? 32.09216  -16.69230 -65.87363 1.000 119.00889 ? 443  PRO C N     1 
ATOM   19219 C CA    . PRO C 1 443  ? 33.02500  -15.60827 -65.51524 1.000 115.16408 ? 443  PRO C CA    1 
ATOM   19220 C C     . PRO C 1 443  ? 32.38804  -14.47218 -64.73825 1.000 104.24316 ? 443  PRO C C     1 
ATOM   19221 O O     . PRO C 1 443  ? 33.01520  -13.96840 -63.80558 1.000 105.43553 ? 443  PRO C O     1 
ATOM   19222 C CB    . PRO C 1 443  ? 33.57396  -15.12416 -66.86770 1.000 99.23372  ? 443  PRO C CB    1 
ATOM   19223 C CG    . PRO C 1 443  ? 33.11054  -16.06291 -67.88113 1.000 119.68458 ? 443  PRO C CG    1 
ATOM   19224 C CD    . PRO C 1 443  ? 32.08447  -16.97536 -67.32020 1.000 123.94583 ? 443  PRO C CD    1 
ATOM   19225 N N     . ILE C 1 444  ? 31.16428  -14.05558 -65.07039 1.000 95.41490  ? 444  ILE C N     1 
ATOM   19226 C CA    . ILE C 1 444  ? 30.60556  -12.90832 -64.35980 1.000 110.18592 ? 444  ILE C CA    1 
ATOM   19227 C C     . ILE C 1 444  ? 30.14091  -13.30149 -62.96211 1.000 106.89489 ? 444  ILE C C     1 
ATOM   19228 O O     . ILE C 1 444  ? 30.23471  -12.49875 -62.02305 1.000 99.69719  ? 444  ILE C O     1 
ATOM   19229 C CB    . ILE C 1 444  ? 29.48396  -12.24064 -65.17529 1.000 118.40618 ? 444  ILE C CB    1 
ATOM   19230 C CG1   . ILE C 1 444  ? 28.47483  -13.26508 -65.68485 1.000 118.95613 ? 444  ILE C CG1   1 
ATOM   19231 C CG2   . ILE C 1 444  ? 30.07403  -11.45991 -66.34167 1.000 130.37264 ? 444  ILE C CG2   1 
ATOM   19232 C CD1   . ILE C 1 444  ? 27.56261  -12.70128 -66.76685 1.000 109.14393 ? 444  ILE C CD1   1 
ATOM   19233 N N     . ILE C 1 445  ? 29.65029  -14.53072 -62.78873 1.000 101.23191 ? 445  ILE C N     1 
ATOM   19234 C CA    . ILE C 1 445  ? 29.40422  -15.03682 -61.44080 1.000 101.51643 ? 445  ILE C CA    1 
ATOM   19235 C C     . ILE C 1 445  ? 30.68684  -14.99701 -60.62345 1.000 110.22296 ? 445  ILE C C     1 
ATOM   19236 O O     . ILE C 1 445  ? 30.69015  -14.57036 -59.46076 1.000 107.36618 ? 445  ILE C O     1 
ATOM   19237 C CB    . ILE C 1 445  ? 28.81940  -16.46005 -61.49465 1.000 102.76740 ? 445  ILE C CB    1 
ATOM   19238 C CG1   . ILE C 1 445  ? 27.58823  -16.50547 -62.39579 1.000 110.26833 ? 445  ILE C CG1   1 
ATOM   19239 C CG2   . ILE C 1 445  ? 28.47712  -16.94785 -60.10137 1.000 95.06372  ? 445  ILE C CG2   1 
ATOM   19240 C CD1   . ILE C 1 445  ? 26.89811  -17.85028 -62.40175 1.000 109.09515 ? 445  ILE C CD1   1 
ATOM   19241 N N     . ALA C 1 446  ? 31.79868  -15.42926 -61.22285 1.000 98.83928  ? 446  ALA C N     1 
ATOM   19242 C CA    . ALA C 1 446  ? 33.07540  -15.40692 -60.51625 1.000 99.72888  ? 446  ALA C CA    1 
ATOM   19243 C C     . ALA C 1 446  ? 33.51252  -13.98515 -60.18470 1.000 101.83559 ? 446  ALA C C     1 
ATOM   19244 O O     . ALA C 1 446  ? 34.04529  -13.73175 -59.10051 1.000 104.45009 ? 446  ALA C O     1 
ATOM   19245 C CB    . ALA C 1 446  ? 34.14492  -16.10777 -61.34608 1.000 120.01210 ? 446  ALA C CB    1 
ATOM   19246 N N     . ILE C 1 447  ? 33.32066  -13.05014 -61.11552 1.000 99.16277  ? 447  ILE C N     1 
ATOM   19247 C CA    . ILE C 1 447  ? 33.72452  -11.66651 -60.87762 1.000 92.81752  ? 447  ILE C CA    1 
ATOM   19248 C C     . ILE C 1 447  ? 32.91079  -11.06688 -59.74137 1.000 103.85725 ? 447  ILE C C     1 
ATOM   19249 O O     . ILE C 1 447  ? 33.44963  -10.37573 -58.86673 1.000 117.44274 ? 447  ILE C O     1 
ATOM   19250 C CB    . ILE C 1 447  ? 33.60027  -10.84033 -62.17229 1.000 103.57361 ? 447  ILE C CB    1 
ATOM   19251 C CG1   . ILE C 1 447  ? 34.41897  -11.48237 -63.29670 1.000 104.84849 ? 447  ILE C CG1   1 
ATOM   19252 C CG2   . ILE C 1 447  ? 34.04873  -9.40819  -61.93984 1.000 108.49350 ? 447  ILE C CG2   1 
ATOM   19253 C CD1   . ILE C 1 447  ? 34.85390  -10.53490 -64.38063 1.000 100.43584 ? 447  ILE C CD1   1 
ATOM   19254 N N     . ALA C 1 448  ? 31.60366  -11.33419 -59.72424 1.000 108.23624 ? 448  ALA C N     1 
ATOM   19255 C CA    . ALA C 1 448  ? 30.77016  -10.85723 -58.62567 1.000 108.56693 ? 448  ALA C CA    1 
ATOM   19256 C C     . ALA C 1 448  ? 31.20147  -11.46856 -57.29562 1.000 112.67771 ? 448  ALA C C     1 
ATOM   19257 O O     . ALA C 1 448  ? 31.31917  -10.76040 -56.28533 1.000 105.59522 ? 448  ALA C O     1 
ATOM   19258 C CB    . ALA C 1 448  ? 29.30193  -11.17034 -58.91564 1.000 88.64135  ? 448  ALA C CB    1 
ATOM   19259 N N     . LEU C 1 449  ? 31.45563  -12.77969 -57.27736 1.000 103.45891 ? 449  LEU C N     1 
ATOM   19260 C CA    . LEU C 1 449  ? 31.86058  -13.42827 -56.03518 1.000 105.36214 ? 449  LEU C CA    1 
ATOM   19261 C C     . LEU C 1 449  ? 33.19726  -12.88988 -55.54288 1.000 108.27562 ? 449  LEU C C     1 
ATOM   19262 O O     . LEU C 1 449  ? 33.38736  -12.69164 -54.33857 1.000 101.31706 ? 449  LEU C O     1 
ATOM   19263 C CB    . LEU C 1 449  ? 31.92132  -14.94269 -56.23137 1.000 111.68811 ? 449  LEU C CB    1 
ATOM   19264 C CG    . LEU C 1 449  ? 30.56078  -15.63684 -56.31602 1.000 109.08030 ? 449  LEU C CG    1 
ATOM   19265 C CD1   . LEU C 1 449  ? 30.73052  -17.14146 -56.44973 1.000 107.17503 ? 449  LEU C CD1   1 
ATOM   19266 C CD2   . LEU C 1 449  ? 29.70722  -15.29056 -55.09761 1.000 105.72847 ? 449  LEU C CD2   1 
ATOM   19267 N N     . VAL C 1 450  ? 34.13223  -12.63314 -56.45989 1.000 108.20570 ? 450  VAL C N     1 
ATOM   19268 C CA    . VAL C 1 450  ? 35.43094  -12.10148 -56.06155 1.000 110.74092 ? 450  VAL C CA    1 
ATOM   19269 C C     . VAL C 1 450  ? 35.28862  -10.67957 -55.53520 1.000 103.67221 ? 450  VAL C C     1 
ATOM   19270 O O     . VAL C 1 450  ? 35.93997  -10.30546 -54.55664 1.000 112.36464 ? 450  VAL C O     1 
ATOM   19271 C CB    . VAL C 1 450  ? 36.43111  -12.18610 -57.23017 1.000 110.40503 ? 450  VAL C CB    1 
ATOM   19272 C CG1   . VAL C 1 450  ? 37.48711  -11.09192 -57.13063 1.000 99.47255  ? 450  VAL C CG1   1 
ATOM   19273 C CG2   . VAL C 1 450  ? 37.09558  -13.54313 -57.24084 1.000 113.06190 ? 450  VAL C CG2   1 
ATOM   19274 N N     . LEU C 1 451  ? 34.43905  -9.86453  -56.16562 1.000 92.05445  ? 451  LEU C N     1 
ATOM   19275 C CA    . LEU C 1 451  ? 34.21223  -8.51558  -55.65363 1.000 104.75454 ? 451  LEU C CA    1 
ATOM   19276 C C     . LEU C 1 451  ? 33.62340  -8.55914  -54.24728 1.000 117.80375 ? 451  LEU C C     1 
ATOM   19277 O O     . LEU C 1 451  ? 34.02249  -7.78328  -53.36557 1.000 108.35767 ? 451  LEU C O     1 
ATOM   19278 C CB    . LEU C 1 451  ? 33.29757  -7.74034  -56.60348 1.000 96.49532  ? 451  LEU C CB    1 
ATOM   19279 C CG    . LEU C 1 451  ? 33.93321  -7.32182  -57.93513 1.000 123.21495 ? 451  LEU C CG    1 
ATOM   19280 C CD1   . LEU C 1 451  ? 32.96745  -6.54325  -58.82531 1.000 86.79351  ? 451  LEU C CD1   1 
ATOM   19281 C CD2   . LEU C 1 451  ? 35.19069  -6.51475  -57.68067 1.000 125.07908 ? 451  LEU C CD2   1 
ATOM   19282 N N     . CYS C 1 452  ? 32.68345  -9.47588  -54.01383 1.000 115.14202 ? 452  CYS C N     1 
ATOM   19283 C CA    . CYS C 1 452  ? 32.12077  -9.61967  -52.67608 1.000 104.17586 ? 452  CYS C CA    1 
ATOM   19284 C C     . CYS C 1 452  ? 33.16950  -10.09846 -51.68047 1.000 103.99866 ? 452  CYS C C     1 
ATOM   19285 O O     . CYS C 1 452  ? 33.17183  -9.66919  -50.52518 1.000 115.76236 ? 452  CYS C O     1 
ATOM   19286 C CB    . CYS C 1 452  ? 30.93062  -10.57182 -52.70830 1.000 104.94261 ? 452  CYS C CB    1 
ATOM   19287 S SG    . CYS C 1 452  ? 29.46103  -9.79826  -53.38604 1.000 97.61387  ? 452  CYS C SG    1 
ATOM   19288 N N     . ALA C 1 453  ? 34.06221  -10.99277 -52.10369 1.000 109.01005 ? 453  ALA C N     1 
ATOM   19289 C CA    . ALA C 1 453  ? 35.12579  -11.44602 -51.21409 1.000 111.23908 ? 453  ALA C CA    1 
ATOM   19290 C C     . ALA C 1 453  ? 36.12236  -10.33284 -50.90793 1.000 111.03770 ? 453  ALA C C     1 
ATOM   19291 O O     . ALA C 1 453  ? 36.68459  -10.28635 -49.80765 1.000 116.36309 ? 453  ALA C O     1 
ATOM   19292 C CB    . ALA C 1 453  ? 35.84341  -12.64690 -51.82441 1.000 116.40701 ? 453  ALA C CB    1 
ATOM   19293 N N     . VAL C 1 454  ? 36.37401  -9.44813  -51.87263 1.000 102.73985 ? 454  VAL C N     1 
ATOM   19294 C CA    . VAL C 1 454  ? 37.29399  -8.33823  -51.64744 1.000 105.81127 ? 454  VAL C CA    1 
ATOM   19295 C C     . VAL C 1 454  ? 36.65174  -7.28782  -50.75376 1.000 99.70052  ? 454  VAL C C     1 
ATOM   19296 O O     . VAL C 1 454  ? 37.35018  -6.57265  -50.02574 1.000 89.78081  ? 454  VAL C O     1 
ATOM   19297 C CB    . VAL C 1 454  ? 37.76090  -7.75096  -52.99765 1.000 101.00326 ? 454  VAL C CB    1 
ATOM   19298 C CG1   . VAL C 1 454  ? 38.69021  -6.56631  -52.79632 1.000 95.70836  ? 454  VAL C CG1   1 
ATOM   19299 C CG2   . VAL C 1 454  ? 38.48698  -8.81213  -53.80178 1.000 115.65968 ? 454  VAL C CG2   1 
ATOM   19300 N N     . PHE C 1 455  ? 35.32053  -7.18824  -50.77329 1.000 114.16011 ? 455  PHE C N     1 
ATOM   19301 C CA    . PHE C 1 455  ? 34.61280  -6.16671  -50.00927 1.000 105.21652 ? 455  PHE C CA    1 
ATOM   19302 C C     . PHE C 1 455  ? 34.08560  -6.64330  -48.65777 1.000 118.39516 ? 455  PHE C C     1 
ATOM   19303 O O     . PHE C 1 455  ? 33.71398  -5.80157  -47.83295 1.000 110.89114 ? 455  PHE C O     1 
ATOM   19304 C CB    . PHE C 1 455  ? 33.44187  -5.62014  -50.83177 1.000 124.49083 ? 455  PHE C CB    1 
ATOM   19305 C CG    . PHE C 1 455  ? 33.80941  -4.45975  -51.70565 1.000 138.57964 ? 455  PHE C CG    1 
ATOM   19306 C CD1   . PHE C 1 455  ? 34.40048  -3.33359  -51.16118 1.000 130.96733 ? 455  PHE C CD1   1 
ATOM   19307 C CD2   . PHE C 1 455  ? 33.56493  -4.49253  -53.06927 1.000 127.04657 ? 455  PHE C CD2   1 
ATOM   19308 C CE1   . PHE C 1 455  ? 34.73878  -2.25801  -51.95709 1.000 134.70043 ? 455  PHE C CE1   1 
ATOM   19309 C CE2   . PHE C 1 455  ? 33.90478  -3.42315  -53.87121 1.000 129.72368 ? 455  PHE C CE2   1 
ATOM   19310 C CZ    . PHE C 1 455  ? 34.49179  -2.30347  -53.31592 1.000 123.64511 ? 455  PHE C CZ    1 
ATOM   19311 N N     . VAL C 1 456  ? 34.02887  -7.95805  -48.40927 1.000 118.95679 ? 456  VAL C N     1 
ATOM   19312 C CA    . VAL C 1 456  ? 33.44785  -8.44848  -47.15311 1.000 102.21230 ? 456  VAL C CA    1 
ATOM   19313 C C     . VAL C 1 456  ? 34.17683  -7.96176  -45.90615 1.000 116.22317 ? 456  VAL C C     1 
ATOM   19314 O O     . VAL C 1 456  ? 33.49711  -7.60261  -44.93278 1.000 121.13311 ? 456  VAL C O     1 
ATOM   19315 C CB    . VAL C 1 456  ? 33.27961  -9.97456  -47.20288 1.000 117.25909 ? 456  VAL C CB    1 
ATOM   19316 C CG1   . VAL C 1 456  ? 34.51897  -10.66713 -47.72220 1.000 106.81961 ? 456  VAL C CG1   1 
ATOM   19317 C CG2   . VAL C 1 456  ? 32.90479  -10.52050 -45.82264 1.000 120.53368 ? 456  VAL C CG2   1 
ATOM   19318 N N     . PRO C 1 457  ? 35.51776  -7.91016  -45.83677 1.000 120.67856 ? 457  PRO C N     1 
ATOM   19319 C CA    . PRO C 1 457  ? 36.14347  -7.49590  -44.56519 1.000 111.63996 ? 457  PRO C CA    1 
ATOM   19320 C C     . PRO C 1 457  ? 35.79893  -6.07997  -44.15696 1.000 115.32295 ? 457  PRO C C     1 
ATOM   19321 O O     . PRO C 1 457  ? 36.12438  -5.68493  -43.02991 1.000 125.77265 ? 457  PRO C O     1 
ATOM   19322 C CB    . PRO C 1 457  ? 37.65099  -7.63952  -44.81870 1.000 110.17489 ? 457  PRO C CB    1 
ATOM   19323 C CG    . PRO C 1 457  ? 37.83016  -7.87501  -46.23297 1.000 114.99261 ? 457  PRO C CG    1 
ATOM   19324 C CD    . PRO C 1 457  ? 36.52162  -8.06776  -46.90878 1.000 120.94679 ? 457  PRO C CD    1 
ATOM   19325 N N     . MET C 1 458  ? 35.15655  -5.30578  -45.03248 1.000 106.13612 ? 458  MET C N     1 
ATOM   19326 C CA    . MET C 1 458  ? 34.75543  -3.95497  -44.66706 1.000 117.64861 ? 458  MET C CA    1 
ATOM   19327 C C     . MET C 1 458  ? 33.64804  -3.94984  -43.62013 1.000 116.53608 ? 458  MET C C     1 
ATOM   19328 O O     . MET C 1 458  ? 33.50370  -2.97032  -42.87972 1.000 123.41973 ? 458  MET C O     1 
ATOM   19329 C CB    . MET C 1 458  ? 34.29483  -3.19144  -45.90090 1.000 113.50083 ? 458  MET C CB    1 
ATOM   19330 C CG    . MET C 1 458  ? 35.28403  -3.00531  -47.07007 1.000 130.32715 ? 458  MET C CG    1 
ATOM   19331 S SD    . MET C 1 458  ? 37.04148  -2.68114  -46.83219 1.000 128.92981 ? 458  MET C SD    1 
ATOM   19332 C CE    . MET C 1 458  ? 37.70960  -4.30988  -46.50433 1.000 134.97102 ? 458  MET C CE    1 
ATOM   19333 N N     . ALA C 1 459  ? 32.85555  -5.02031  -43.55264 1.000 108.01192 ? 459  ALA C N     1 
ATOM   19334 C CA    . ALA C 1 459  ? 31.73967  -5.10720  -42.62068 1.000 127.34420 ? 459  ALA C CA    1 
ATOM   19335 C C     . ALA C 1 459  ? 32.17846  -5.26261  -41.17091 1.000 118.53698 ? 459  ALA C C     1 
ATOM   19336 O O     . ALA C 1 459  ? 31.32695  -5.19262  -40.27857 1.000 135.49527 ? 459  ALA C O     1 
ATOM   19337 C CB    . ALA C 1 459  ? 30.83310  -6.27613  -43.00709 1.000 137.31457 ? 459  ALA C CB    1 
ATOM   19338 N N     . PHE C 1 460  ? 33.46736  -5.48000  -40.91004 1.000 119.65355 ? 460  PHE C N     1 
ATOM   19339 C CA    . PHE C 1 460  ? 33.94504  -5.70561  -39.55224 1.000 127.67334 ? 460  PHE C CA    1 
ATOM   19340 C C     . PHE C 1 460  ? 34.63886  -4.49791  -38.93338 1.000 116.26531 ? 460  PHE C C     1 
ATOM   19341 O O     . PHE C 1 460  ? 34.92857  -4.52602  -37.73284 1.000 130.51210 ? 460  PHE C O     1 
ATOM   19342 C CB    . PHE C 1 460  ? 34.90328  -6.90340  -39.51895 1.000 136.99020 ? 460  PHE C CB    1 
ATOM   19343 C CG    . PHE C 1 460  ? 34.25112  -8.21196  -39.86688 1.000 152.86109 ? 460  PHE C CG    1 
ATOM   19344 C CD1   . PHE C 1 460  ? 34.77133  -9.01620  -40.86938 1.000 151.36906 ? 460  PHE C CD1   1 
ATOM   19345 C CD2   . PHE C 1 460  ? 33.12024  -8.63926  -39.19016 1.000 150.53619 ? 460  PHE C CD2   1 
ATOM   19346 C CE1   . PHE C 1 460  ? 34.17448  -10.22087 -41.19080 1.000 142.48438 ? 460  PHE C CE1   1 
ATOM   19347 C CE2   . PHE C 1 460  ? 32.51854  -9.84222  -39.50623 1.000 148.95744 ? 460  PHE C CE2   1 
ATOM   19348 C CZ    . PHE C 1 460  ? 33.04631  -10.63417 -40.50760 1.000 150.16386 ? 460  PHE C CZ    1 
ATOM   19349 N N     . LEU C 1 461  ? 34.91462  -3.44705  -39.70166 1.000 110.00642 ? 461  LEU C N     1 
ATOM   19350 C CA    . LEU C 1 461  ? 35.60867  -2.30822  -39.12254 1.000 108.40173 ? 461  LEU C CA    1 
ATOM   19351 C C     . LEU C 1 461  ? 34.63915  -1.38911  -38.38543 1.000 100.83555 ? 461  LEU C C     1 
ATOM   19352 O O     . LEU C 1 461  ? 33.41690  -1.49420  -38.50248 1.000 112.98831 ? 461  LEU C O     1 
ATOM   19353 C CB    . LEU C 1 461  ? 36.36229  -1.51378  -40.18679 1.000 103.84517 ? 461  LEU C CB    1 
ATOM   19354 C CG    . LEU C 1 461  ? 37.49924  -2.13142  -40.99330 1.000 105.45025 ? 461  LEU C CG    1 
ATOM   19355 C CD1   . LEU C 1 461  ? 38.30119  -3.11007  -40.14811 1.000 98.60006  ? 461  LEU C CD1   1 
ATOM   19356 C CD2   . LEU C 1 461  ? 36.97198  -2.77813  -42.24775 1.000 115.31364 ? 461  LEU C CD2   1 
ATOM   19357 N N     . SER C 1 462  ? 35.21473  -0.47110  -37.61340 1.000 115.29622 ? 462  SER C N     1 
ATOM   19358 C CA    . SER C 1 462  ? 34.46079  0.49972   -36.83616 1.000 112.20354 ? 462  SER C CA    1 
ATOM   19359 C C     . SER C 1 462  ? 35.20464  1.82652   -36.88133 1.000 104.27879 ? 462  SER C C     1 
ATOM   19360 O O     . SER C 1 462  ? 36.26649  1.94738   -37.50158 1.000 108.33963 ? 462  SER C O     1 
ATOM   19361 C CB    . SER C 1 462  ? 34.25303  0.02201   -35.39244 1.000 95.70283  ? 462  SER C CB    1 
ATOM   19362 O OG    . SER C 1 462  ? 34.91707  -1.20821  -35.15308 1.000 108.91163 ? 462  SER C OG    1 
ATOM   19363 N N     . GLY C 1 463  ? 34.64335  2.83129   -36.22181 1.000 87.49236  ? 463  GLY C N     1 
ATOM   19364 C CA    . GLY C 1 463  ? 35.23000  4.15516   -36.25402 1.000 94.64055  ? 463  GLY C CA    1 
ATOM   19365 C C     . GLY C 1 463  ? 34.98431  4.79260   -37.60490 1.000 95.64674  ? 463  GLY C C     1 
ATOM   19366 O O     . GLY C 1 463  ? 34.36939  4.21056   -38.49567 1.000 115.06909 ? 463  GLY C O     1 
ATOM   19367 N N     . VAL C 1 464  ? 35.47753  6.02338   -37.75587 1.000 95.53949  ? 464  VAL C N     1 
ATOM   19368 C CA    . VAL C 1 464  ? 35.14848  6.77633   -38.96182 1.000 94.75000  ? 464  VAL C CA    1 
ATOM   19369 C C     . VAL C 1 464  ? 35.70344  6.07512   -40.19626 1.000 91.03003  ? 464  VAL C C     1 
ATOM   19370 O O     . VAL C 1 464  ? 35.03882  6.01604   -41.23463 1.000 108.96665 ? 464  VAL C O     1 
ATOM   19371 C CB    . VAL C 1 464  ? 35.62062  8.24068   -38.84913 1.000 84.44071  ? 464  VAL C CB    1 
ATOM   19372 C CG1   . VAL C 1 464  ? 35.29983  8.79718   -37.47204 1.000 100.83523 ? 464  VAL C CG1   1 
ATOM   19373 C CG2   . VAL C 1 464  ? 37.08247  8.37956   -39.14723 1.000 91.35309  ? 464  VAL C CG2   1 
ATOM   19374 N N     . THR C 1 465  ? 36.89845  5.48609   -40.09597 1.000 96.81274  ? 465  THR C N     1 
ATOM   19375 C CA    . THR C 1 465  ? 37.43833  4.76283   -41.24413 1.000 100.62086 ? 465  THR C CA    1 
ATOM   19376 C C     . THR C 1 465  ? 36.60543  3.53175   -41.55825 1.000 100.53794 ? 465  THR C C     1 
ATOM   19377 O O     . THR C 1 465  ? 36.35496  3.23055   -42.72913 1.000 103.34897 ? 465  THR C O     1 
ATOM   19378 C CB    . THR C 1 465  ? 38.88994  4.36198   -41.00170 1.000 97.93037  ? 465  THR C CB    1 
ATOM   19379 O OG1   . THR C 1 465  ? 38.95967  3.45950   -39.89125 1.000 126.58459 ? 465  THR C OG1   1 
ATOM   19380 C CG2   . THR C 1 465  ? 39.70613  5.57589   -40.70178 1.000 108.43490 ? 465  THR C CG2   1 
ATOM   19381 N N     . GLY C 1 466  ? 36.17355  2.80462   -40.52864 1.000 94.55536  ? 466  GLY C N     1 
ATOM   19382 C CA    . GLY C 1 466  ? 35.36494  1.62344   -40.77117 1.000 98.28027  ? 466  GLY C CA    1 
ATOM   19383 C C     . GLY C 1 466  ? 34.04146  1.95556   -41.42770 1.000 100.40233 ? 466  GLY C C     1 
ATOM   19384 O O     . GLY C 1 466  ? 33.64397  1.32893   -42.41244 1.000 100.36949 ? 466  GLY C O     1 
ATOM   19385 N N     . GLN C 1 467  ? 33.35210  2.96740   -40.90282 1.000 95.38187  ? 467  GLN C N     1 
ATOM   19386 C CA    . GLN C 1 467  ? 32.07807  3.36984   -41.48340 1.000 103.25612 ? 467  GLN C CA    1 
ATOM   19387 C C     . GLN C 1 467  ? 32.26472  3.91354   -42.89293 1.000 90.36208  ? 467  GLN C C     1 
ATOM   19388 O O     . GLN C 1 467  ? 31.43714  3.66484   -43.77980 1.000 102.66804 ? 467  GLN C O     1 
ATOM   19389 C CB    . GLN C 1 467  ? 31.40794  4.40702   -40.58780 1.000 100.37476 ? 467  GLN C CB    1 
ATOM   19390 C CG    . GLN C 1 467  ? 30.93143  3.84949   -39.26599 1.000 77.23077  ? 467  GLN C CG    1 
ATOM   19391 C CD    . GLN C 1 467  ? 29.65056  3.04972   -39.39859 1.000 106.02945 ? 467  GLN C CD    1 
ATOM   19392 O OE1   . GLN C 1 467  ? 29.64591  1.83073   -39.22595 1.000 115.02269 ? 467  GLN C OE1   1 
ATOM   19393 N NE2   . GLN C 1 467  ? 28.55326  3.73516   -39.70306 1.000 106.84830 ? 467  GLN C NE2   1 
ATOM   19394 N N     . PHE C 1 468  ? 33.35321  4.65274   -43.12045 1.000 95.95415  ? 468  PHE C N     1 
ATOM   19395 C CA    . PHE C 1 468  ? 33.59726  5.23556   -44.43187 1.000 85.21077  ? 468  PHE C CA    1 
ATOM   19396 C C     . PHE C 1 468  ? 33.92082  4.16017   -45.45984 1.000 81.53636  ? 468  PHE C C     1 
ATOM   19397 O O     . PHE C 1 468  ? 33.43133  4.21837   -46.59188 1.000 101.48028 ? 468  PHE C O     1 
ATOM   19398 C CB    . PHE C 1 468  ? 34.71403  6.27602   -44.33112 1.000 77.45497  ? 468  PHE C CB    1 
ATOM   19399 C CG    . PHE C 1 468  ? 34.25252  7.60174   -43.77154 1.000 76.74113  ? 468  PHE C CG    1 
ATOM   19400 C CD1   . PHE C 1 468  ? 33.16949  7.66436   -42.91129 1.000 88.09644  ? 468  PHE C CD1   1 
ATOM   19401 C CD2   . PHE C 1 468  ? 34.88943  8.78147   -44.11059 1.000 77.00339  ? 468  PHE C CD2   1 
ATOM   19402 C CE1   . PHE C 1 468  ? 32.73545  8.87130   -42.39459 1.000 100.42594 ? 468  PHE C CE1   1 
ATOM   19403 C CE2   . PHE C 1 468  ? 34.44585  9.99149   -43.60582 1.000 76.46015  ? 468  PHE C CE2   1 
ATOM   19404 C CZ    . PHE C 1 468  ? 33.37672  10.03509  -42.74039 1.000 84.61375  ? 468  PHE C CZ    1 
ATOM   19405 N N     . TYR C 1 469  ? 34.72213  3.15759   -45.08746 1.000 81.31699  ? 469  TYR C N     1 
ATOM   19406 C CA    . TYR C 1 469  ? 34.90532  2.01299   -45.97595 1.000 82.81533  ? 469  TYR C CA    1 
ATOM   19407 C C     . TYR C 1 469  ? 33.57852  1.30854   -46.22613 1.000 96.46918  ? 469  TYR C C     1 
ATOM   19408 O O     . TYR C 1 469  ? 33.28438  0.91676   -47.36089 1.000 84.66443  ? 469  TYR C O     1 
ATOM   19409 C CB    . TYR C 1 469  ? 35.90370  1.01178   -45.39453 1.000 81.01146  ? 469  TYR C CB    1 
ATOM   19410 C CG    . TYR C 1 469  ? 37.37339  1.37150   -45.47312 1.000 81.45419  ? 469  TYR C CG    1 
ATOM   19411 C CD1   . TYR C 1 469  ? 37.79748  2.69059   -45.55587 1.000 83.66743  ? 469  TYR C CD1   1 
ATOM   19412 C CD2   . TYR C 1 469  ? 38.34080  0.37594   -45.41487 1.000 82.72917  ? 469  TYR C CD2   1 
ATOM   19413 C CE1   . TYR C 1 469  ? 39.14549  3.00266   -45.60266 1.000 86.80375  ? 469  TYR C CE1   1 
ATOM   19414 C CE2   . TYR C 1 469  ? 39.68251  0.67668   -45.45929 1.000 83.73000  ? 469  TYR C CE2   1 
ATOM   19415 C CZ    . TYR C 1 469  ? 40.08119  1.98917   -45.55130 1.000 90.70027  ? 469  TYR C CZ    1 
ATOM   19416 O OH    . TYR C 1 469  ? 41.42411  2.27639   -45.58654 1.000 88.08229  ? 469  TYR C OH    1 
ATOM   19417 N N     . LYS C 1 470  ? 32.76798  1.13879   -45.17426 1.000 87.66652  ? 470  LYS C N     1 
ATOM   19418 C CA    . LYS C 1 470  ? 31.50832  0.40994   -45.29772 1.000 93.17268  ? 470  LYS C CA    1 
ATOM   19419 C C     . LYS C 1 470  ? 30.58996  1.06141   -46.32199 1.000 83.48490  ? 470  LYS C C     1 
ATOM   19420 O O     . LYS C 1 470  ? 29.98631  0.37426   -47.15879 1.000 90.76013  ? 470  LYS C O     1 
ATOM   19421 C CB    . LYS C 1 470  ? 30.81477  0.34513   -43.93744 1.000 91.79455  ? 470  LYS C CB    1 
ATOM   19422 C CG    . LYS C 1 470  ? 31.14819  -0.86796  -43.10470 1.000 102.70504 ? 470  LYS C CG    1 
ATOM   19423 C CD    . LYS C 1 470  ? 30.16555  -1.00235  -41.95556 1.000 107.35114 ? 470  LYS C CD    1 
ATOM   19424 C CE    . LYS C 1 470  ? 30.88754  -1.11262  -40.62769 1.000 105.42162 ? 470  LYS C CE    1 
ATOM   19425 N NZ    . LYS C 1 470  ? 31.02338  -2.52590  -40.19516 1.000 120.04539 ? 470  LYS C NZ    1 
ATOM   19426 N N     . GLN C 1 471  ? 30.47856  2.39536   -46.26638 1.000 76.39757  ? 471  GLN C N     1 
ATOM   19427 C CA    . GLN C 1 471  ? 29.55666  3.11265   -47.14506 1.000 88.99105  ? 471  GLN C CA    1 
ATOM   19428 C C     . GLN C 1 471  ? 29.83560  2.81519   -48.61307 1.000 93.75115  ? 471  GLN C C     1 
ATOM   19429 O O     . GLN C 1 471  ? 28.90250  2.67250   -49.41056 1.000 82.73077  ? 471  GLN C O     1 
ATOM   19430 C CB    . GLN C 1 471  ? 29.64330  4.61770   -46.89651 1.000 92.08979  ? 471  GLN C CB    1 
ATOM   19431 C CG    . GLN C 1 471  ? 29.18504  5.07517   -45.52441 1.000 100.86006 ? 471  GLN C CG    1 
ATOM   19432 C CD    . GLN C 1 471  ? 27.86950  4.46451   -45.08903 1.000 85.70535  ? 471  GLN C CD    1 
ATOM   19433 O OE1   . GLN C 1 471  ? 26.79613  4.93897   -45.45828 1.000 88.36793  ? 471  GLN C OE1   1 
ATOM   19434 N NE2   . GLN C 1 471  ? 27.94780  3.41774   -44.28001 1.000 90.12254  ? 471  GLN C NE2   1 
ATOM   19435 N N     . PHE C 1 472  ? 31.11438  2.73888   -48.98883 1.000 94.54286  ? 472  PHE C N     1 
ATOM   19436 C CA    . PHE C 1 472  ? 31.49717  2.37432   -50.34907 1.000 96.88121  ? 472  PHE C CA    1 
ATOM   19437 C C     . PHE C 1 472  ? 31.31530  0.89001   -50.60661 1.000 93.26202  ? 472  PHE C C     1 
ATOM   19438 O O     . PHE C 1 472  ? 30.80751  0.48870   -51.66252 1.000 99.88720  ? 472  PHE C O     1 
ATOM   19439 C CB    . PHE C 1 472  ? 32.95767  2.72803   -50.59565 1.000 93.56992  ? 472  PHE C CB    1 
ATOM   19440 C CG    . PHE C 1 472  ? 33.23072  4.18445   -50.60875 1.000 107.27168 ? 472  PHE C CG    1 
ATOM   19441 C CD1   . PHE C 1 472  ? 33.62210  4.80325   -51.77314 1.000 108.86188 ? 472  PHE C CD1   1 
ATOM   19442 C CD2   . PHE C 1 472  ? 33.10794  4.93707   -49.45672 1.000 109.86682 ? 472  PHE C CD2   1 
ATOM   19443 C CE1   . PHE C 1 472  ? 33.88033  6.13589   -51.79299 1.000 125.09447 ? 472  PHE C CE1   1 
ATOM   19444 C CE2   . PHE C 1 472  ? 33.36510  6.28075   -49.46690 1.000 113.82061 ? 472  PHE C CE2   1 
ATOM   19445 C CZ    . PHE C 1 472  ? 33.75075  6.88486   -50.63750 1.000 128.02463 ? 472  PHE C CZ    1 
ATOM   19446 N N     . ALA C 1 473  ? 31.73450  0.07297   -49.64424 1.000 87.43924  ? 473  ALA C N     1 
ATOM   19447 C CA    . ALA C 1 473  ? 31.86067  -1.35889  -49.85841 1.000 98.28063  ? 473  ALA C CA    1 
ATOM   19448 C C     . ALA C 1 473  ? 30.51067  -2.01186  -50.07958 1.000 101.13035 ? 473  ALA C C     1 
ATOM   19449 O O     . ALA C 1 473  ? 30.29507  -2.68474  -51.09414 1.000 106.64796 ? 473  ALA C O     1 
ATOM   19450 C CB    . ALA C 1 473  ? 32.55019  -1.99232  -48.65988 1.000 118.84713 ? 473  ALA C CB    1 
ATOM   19451 N N     . VAL C 1 474  ? 29.59951  -1.86433  -49.11581 1.000 91.54051  ? 474  VAL C N     1 
ATOM   19452 C CA    . VAL C 1 474  ? 28.32907  -2.56935  -49.24589 1.000 99.78497  ? 474  VAL C CA    1 
ATOM   19453 C C     . VAL C 1 474  ? 27.56070  -2.03916  -50.44491 1.000 92.50055  ? 474  VAL C C     1 
ATOM   19454 O O     . VAL C 1 474  ? 26.90152  -2.80186  -51.15710 1.000 105.20898 ? 474  VAL C O     1 
ATOM   19455 C CB    . VAL C 1 474  ? 27.49442  -2.48309  -47.95340 1.000 99.92741  ? 474  VAL C CB    1 
ATOM   19456 C CG1   . VAL C 1 474  ? 28.15763  -3.27339  -46.82625 1.000 88.98011  ? 474  VAL C CG1   1 
ATOM   19457 C CG2   . VAL C 1 474  ? 27.25220  -1.04677  -47.56576 1.000 91.92769  ? 474  VAL C CG2   1 
ATOM   19458 N N     . THR C 1 475  ? 27.65943  -0.73430  -50.71119 1.000 86.75060  ? 475  THR C N     1 
ATOM   19459 C CA    . THR C 1 475  ? 26.91284  -0.16339  -51.82521 1.000 95.44995  ? 475  THR C CA    1 
ATOM   19460 C C     . THR C 1 475  ? 27.41692  -0.71502  -53.15956 1.000 96.06800  ? 475  THR C C     1 
ATOM   19461 O O     . THR C 1 475  ? 26.61920  -1.17807  -53.98740 1.000 95.37555  ? 475  THR C O     1 
ATOM   19462 C CB    . THR C 1 475  ? 26.95848  1.37548   -51.75620 1.000 90.73606  ? 475  THR C CB    1 
ATOM   19463 O OG1   . THR C 1 475  ? 25.79090  1.92617   -52.37567 1.000 108.32218 ? 475  THR C OG1   1 
ATOM   19464 C CG2   . THR C 1 475  ? 28.18669  1.96465   -52.41810 1.000 76.57117  ? 475  THR C CG2   1 
ATOM   19465 N N     . ILE C 1 476  ? 28.74014  -0.76595  -53.35409 1.000 93.82985  ? 476  ILE C N     1 
ATOM   19466 C CA    . ILE C 1 476  ? 29.26295  -1.26103  -54.62283 1.000 90.46570  ? 476  ILE C CA    1 
ATOM   19467 C C     . ILE C 1 476  ? 29.02964  -2.76183  -54.74308 1.000 90.98238  ? 476  ILE C C     1 
ATOM   19468 O O     . ILE C 1 476  ? 28.68129  -3.26381  -55.81810 1.000 99.05456  ? 476  ILE C O     1 
ATOM   19469 C CB    . ILE C 1 476  ? 30.75138  -0.89262  -54.77726 1.000 97.08017  ? 476  ILE C CB    1 
ATOM   19470 C CG1   . ILE C 1 476  ? 30.89553  0.53973   -55.29662 1.000 86.61061  ? 476  ILE C CG1   1 
ATOM   19471 C CG2   . ILE C 1 476  ? 31.44522  -1.84265  -55.73794 1.000 91.29455  ? 476  ILE C CG2   1 
ATOM   19472 C CD1   . ILE C 1 476  ? 32.25156  1.15567   -55.01506 1.000 81.96805  ? 476  ILE C CD1   1 
ATOM   19473 N N     . ALA C 1 477  ? 29.19686  -3.50202  -53.64486 1.000 100.86353 ? 477  ALA C N     1 
ATOM   19474 C CA    . ALA C 1 477  ? 29.00789  -4.94684  -53.69737 1.000 96.71029  ? 477  ALA C CA    1 
ATOM   19475 C C     . ALA C 1 477  ? 27.56038  -5.30068  -54.00852 1.000 93.15781  ? 477  ALA C C     1 
ATOM   19476 O O     . ALA C 1 477  ? 27.28931  -6.17255  -54.84358 1.000 89.80693  ? 477  ALA C O     1 
ATOM   19477 C CB    . ALA C 1 477  ? 29.45045  -5.58242  -52.37981 1.000 97.18308  ? 477  ALA C CB    1 
ATOM   19478 N N     . ILE C 1 478  ? 26.61131  -4.62822  -53.35211 1.000 79.88894  ? 478  ILE C N     1 
ATOM   19479 C CA    . ILE C 1 478  ? 25.20666  -4.92495  -53.59294 1.000 79.54262  ? 478  ILE C CA    1 
ATOM   19480 C C     . ILE C 1 478  ? 24.82343  -4.53286  -55.01266 1.000 90.99124  ? 478  ILE C C     1 
ATOM   19481 O O     . ILE C 1 478  ? 24.12151  -5.28073  -55.70392 1.000 94.45921  ? 478  ILE C O     1 
ATOM   19482 C CB    . ILE C 1 478  ? 24.31832  -4.23310  -52.53899 1.000 96.89085  ? 478  ILE C CB    1 
ATOM   19483 C CG1   . ILE C 1 478  ? 24.28776  -5.04736  -51.24394 1.000 90.86589  ? 478  ILE C CG1   1 
ATOM   19484 C CG2   . ILE C 1 478  ? 22.89167  -4.09291  -53.04420 1.000 85.03371  ? 478  ILE C CG2   1 
ATOM   19485 C CD1   . ILE C 1 478  ? 23.89077  -6.50252  -51.44095 1.000 103.06640 ? 478  ILE C CD1   1 
ATOM   19486 N N     . SER C 1 479  ? 25.29207  -3.36965  -55.48313 1.000 79.00159  ? 479  SER C N     1 
ATOM   19487 C CA    . SER C 1 479  ? 24.96069  -2.95048  -56.84115 1.000 89.26107  ? 479  SER C CA    1 
ATOM   19488 C C     . SER C 1 479  ? 25.52622  -3.92052  -57.87868 1.000 96.02527  ? 479  SER C C     1 
ATOM   19489 O O     . SER C 1 479  ? 24.85257  -4.24593  -58.86479 1.000 81.78877  ? 479  SER C O     1 
ATOM   19490 C CB    . SER C 1 479  ? 25.45825  -1.52520  -57.08837 1.000 78.39452  ? 479  SER C CB    1 
ATOM   19491 O OG    . SER C 1 479  ? 26.87004  -1.45949  -57.05251 1.000 103.31208 ? 479  SER C OG    1 
ATOM   19492 N N     . THR C 1 480  ? 26.75477  -4.40721  -57.67109 1.000 81.87557  ? 480  THR C N     1 
ATOM   19493 C CA    . THR C 1 480  ? 27.32210  -5.37249  -58.60846 1.000 85.95584  ? 480  THR C CA    1 
ATOM   19494 C C     . THR C 1 480  ? 26.59531  -6.71061  -58.54670 1.000 83.61359  ? 480  THR C C     1 
ATOM   19495 O O     . THR C 1 480  ? 26.44674  -7.37942  -59.57226 1.000 95.13582  ? 480  THR C O     1 
ATOM   19496 C CB    . THR C 1 480  ? 28.81564  -5.56900  -58.34695 1.000 83.96938  ? 480  THR C CB    1 
ATOM   19497 O OG1   . THR C 1 480  ? 29.01974  -5.93974  -56.97931 1.000 102.61622 ? 480  THR C OG1   1 
ATOM   19498 C CG2   . THR C 1 480  ? 29.58231  -4.29387  -58.65343 1.000 89.28222  ? 480  THR C CG2   1 
ATOM   19499 N N     . VAL C 1 481  ? 26.14974  -7.13013  -57.35997 1.000 88.31841  ? 481  VAL C N     1 
ATOM   19500 C CA    . VAL C 1 481  ? 25.36306  -8.35927  -57.26725 1.000 86.48120  ? 481  VAL C CA    1 
ATOM   19501 C C     . VAL C 1 481  ? 24.05892  -8.20933  -58.04116 1.000 89.66207  ? 481  VAL C C     1 
ATOM   19502 O O     . VAL C 1 481  ? 23.64595  -9.11524  -58.78200 1.000 90.24749  ? 481  VAL C O     1 
ATOM   19503 C CB    . VAL C 1 481  ? 25.11463  -8.72736  -55.79028 1.000 94.04043  ? 481  VAL C CB    1 
ATOM   19504 C CG1   . VAL C 1 481  ? 24.03815  -9.80137  -55.66291 1.000 83.70345  ? 481  VAL C CG1   1 
ATOM   19505 C CG2   . VAL C 1 481  ? 26.39956  -9.20025  -55.14149 1.000 84.88555  ? 481  VAL C CG2   1 
ATOM   19506 N N     . ILE C 1 482  ? 23.39856  -7.05653  -57.89592 1.000 86.57979  ? 482  ILE C N     1 
ATOM   19507 C CA    . ILE C 1 482  ? 22.15963  -6.81909  -58.63332 1.000 92.61320  ? 482  ILE C CA    1 
ATOM   19508 C C     . ILE C 1 482  ? 22.43013  -6.83854  -60.13200 1.000 95.45232  ? 482  ILE C C     1 
ATOM   19509 O O     . ILE C 1 482  ? 21.67128  -7.43175  -60.90557 1.000 94.46791  ? 482  ILE C O     1 
ATOM   19510 C CB    . ILE C 1 482  ? 21.49890  -5.49392  -58.20179 1.000 101.27495 ? 482  ILE C CB    1 
ATOM   19511 C CG1   . ILE C 1 482  ? 21.12442  -5.48276  -56.71020 1.000 87.51369  ? 482  ILE C CG1   1 
ATOM   19512 C CG2   . ILE C 1 482  ? 20.25069  -5.23946  -59.04359 1.000 89.05020  ? 482  ILE C CG2   1 
ATOM   19513 C CD1   . ILE C 1 482  ? 20.82153  -6.84199  -56.10357 1.000 103.17828 ? 482  ILE C CD1   1 
ATOM   19514 N N     . SER C 1 483  ? 23.51822  -6.19326  -60.56420 1.000 100.52725 ? 483  SER C N     1 
ATOM   19515 C CA    . SER C 1 483  ? 23.84664  -6.14917  -61.98665 1.000 82.62647  ? 483  SER C CA    1 
ATOM   19516 C C     . SER C 1 483  ? 24.20766  -7.52815  -62.53092 1.000 96.47611  ? 483  SER C C     1 
ATOM   19517 O O     . SER C 1 483  ? 23.90126  -7.83427  -63.68838 1.000 84.72171  ? 483  SER C O     1 
ATOM   19518 C CB    . SER C 1 483  ? 24.98597  -5.16113  -62.23102 1.000 82.45297  ? 483  SER C CB    1 
ATOM   19519 O OG    . SER C 1 483  ? 26.23627  -5.82680  -62.27174 1.000 104.11041 ? 483  SER C OG    1 
ATOM   19520 N N     . ALA C 1 484  ? 24.85967  -8.36853  -61.72590 1.000 92.71513  ? 484  ALA C N     1 
ATOM   19521 C CA    . ALA C 1 484  ? 25.10136  -9.74532  -62.14426 1.000 86.32035  ? 484  ALA C CA    1 
ATOM   19522 C C     . ALA C 1 484  ? 23.78986  -10.50444 -62.31183 1.000 86.54593  ? 484  ALA C C     1 
ATOM   19523 O O     . ALA C 1 484  ? 23.61219  -11.24171 -63.28863 1.000 94.09305  ? 484  ALA C O     1 
ATOM   19524 C CB    . ALA C 1 484  ? 26.01526  -10.45085 -61.14049 1.000 87.02213  ? 484  ALA C CB    1 
ATOM   19525 N N     . ILE C 1 485  ? 22.85098  -10.32477 -61.37739 1.000 89.90377  ? 485  ILE C N     1 
ATOM   19526 C CA    . ILE C 1 485  ? 21.53654  -10.95127 -61.52552 1.000 89.41316  ? 485  ILE C CA    1 
ATOM   19527 C C     . ILE C 1 485  ? 20.87743  -10.48108 -62.81799 1.000 91.98444  ? 485  ILE C C     1 
ATOM   19528 O O     . ILE C 1 485  ? 20.34459  -11.27955 -63.60474 1.000 86.61338  ? 485  ILE C O     1 
ATOM   19529 C CB    . ILE C 1 485  ? 20.65105  -10.64303 -60.30247 1.000 90.63669  ? 485  ILE C CB    1 
ATOM   19530 C CG1   . ILE C 1 485  ? 21.29995  -11.15140 -59.00864 1.000 93.25143  ? 485  ILE C CG1   1 
ATOM   19531 C CG2   . ILE C 1 485  ? 19.24880  -11.21223 -60.49196 1.000 85.07121  ? 485  ILE C CG2   1 
ATOM   19532 C CD1   . ILE C 1 485  ? 20.87597  -12.54490 -58.59912 1.000 115.43782 ? 485  ILE C CD1   1 
ATOM   19533 N N     . ASN C 1 486  ? 20.92187  -9.16974  -63.05494 1.000 84.55604  ? 486  ASN C N     1 
ATOM   19534 C CA    . ASN C 1 486  ? 20.26029  -8.58277  -64.21245 1.000 95.67037  ? 486  ASN C CA    1 
ATOM   19535 C C     . ASN C 1 486  ? 20.87593  -9.08073  -65.51398 1.000 94.16173  ? 486  ASN C C     1 
ATOM   19536 O O     . ASN C 1 486  ? 20.15434  -9.41507  -66.45831 1.000 88.35013  ? 486  ASN C O     1 
ATOM   19537 C CB    . ASN C 1 486  ? 20.32668  -7.05809  -64.12013 1.000 92.58415  ? 486  ASN C CB    1 
ATOM   19538 C CG    . ASN C 1 486  ? 19.85191  -6.37571  -65.38379 1.000 104.22408 ? 486  ASN C CG    1 
ATOM   19539 O OD1   . ASN C 1 486  ? 18.64926  -6.25665  -65.63010 1.000 91.42858  ? 486  ASN C OD1   1 
ATOM   19540 N ND2   . ASN C 1 486  ? 20.79897  -5.92097  -66.19543 1.000 93.62890  ? 486  ASN C ND2   1 
ATOM   19541 N N     . SER C 1 487  ? 22.20726  -9.16629  -65.57100 1.000 98.24772  ? 487  SER C N     1 
ATOM   19542 C CA    . SER C 1 487  ? 22.87303  -9.64781  -66.77656 1.000 102.13046 ? 487  SER C CA    1 
ATOM   19543 C C     . SER C 1 487  ? 22.66140  -11.13899 -66.98744 1.000 96.48429  ? 487  SER C C     1 
ATOM   19544 O O     . SER C 1 487  ? 22.70871  -11.61065 -68.12964 1.000 102.28538 ? 487  SER C O     1 
ATOM   19545 C CB    . SER C 1 487  ? 24.36799  -9.34885  -66.71258 1.000 99.24766  ? 487  SER C CB    1 
ATOM   19546 O OG    . SER C 1 487  ? 25.02823  -10.26567 -65.85638 1.000 105.76114 ? 487  SER C OG    1 
ATOM   19547 N N     . LEU C 1 488  ? 22.46395  -11.89942 -65.90977 1.000 88.94318  ? 488  LEU C N     1 
ATOM   19548 C CA    . LEU C 1 488  ? 22.19630  -13.32430 -66.03928 1.000 90.40429  ? 488  LEU C CA    1 
ATOM   19549 C C     . LEU C 1 488  ? 20.74946  -13.63042 -66.38655 1.000 90.39629  ? 488  LEU C C     1 
ATOM   19550 O O     . LEU C 1 488  ? 20.45722  -14.75770 -66.79795 1.000 91.75369  ? 488  LEU C O     1 
ATOM   19551 C CB    . LEU C 1 488  ? 22.54172  -14.04611 -64.74108 1.000 96.03232  ? 488  LEU C CB    1 
ATOM   19552 C CG    . LEU C 1 488  ? 23.69824  -15.03142 -64.76341 1.000 99.34648  ? 488  LEU C CG    1 
ATOM   19553 C CD1   . LEU C 1 488  ? 24.96315  -14.28086 -65.07671 1.000 103.69206 ? 488  LEU C CD1   1 
ATOM   19554 C CD2   . LEU C 1 488  ? 23.80102  -15.72781 -63.41096 1.000 108.73375 ? 488  LEU C CD2   1 
ATOM   19555 N N     . THR C 1 489  ? 19.82985  -12.68873 -66.17185 1.000 89.05541  ? 489  THR C N     1 
ATOM   19556 C CA    . THR C 1 489  ? 18.41393  -12.97260 -66.37835 1.000 93.25250  ? 489  THR C CA    1 
ATOM   19557 C C     . THR C 1 489  ? 17.80519  -12.16471 -67.51879 1.000 88.54984  ? 489  THR C C     1 
ATOM   19558 O O     . THR C 1 489  ? 17.27387  -12.74765 -68.46674 1.000 100.06533 ? 489  THR C O     1 
ATOM   19559 C CB    . THR C 1 489  ? 17.62205  -12.74266 -65.07195 1.000 88.64298  ? 489  THR C CB    1 
ATOM   19560 O OG1   . THR C 1 489  ? 17.76939  -11.38600 -64.63220 1.000 86.48490  ? 489  THR C OG1   1 
ATOM   19561 C CG2   . THR C 1 489  ? 18.10111  -13.68788 -63.97180 1.000 88.70156  ? 489  THR C CG2   1 
ATOM   19562 N N     . LEU C 1 490  ? 17.86787  -10.83492 -67.46514 1.000 88.99495  ? 490  LEU C N     1 
ATOM   19563 C CA    . LEU C 1 490  ? 17.13605  -10.01161 -68.41924 1.000 86.69986  ? 490  LEU C CA    1 
ATOM   19564 C C     . LEU C 1 490  ? 17.98147  -9.59501  -69.61402 1.000 105.40829 ? 490  LEU C C     1 
ATOM   19565 O O     . LEU C 1 490  ? 17.44123  -9.42656  -70.71470 1.000 104.97798 ? 490  LEU C O     1 
ATOM   19566 C CB    . LEU C 1 490  ? 16.58199  -8.76899  -67.71273 1.000 85.12194  ? 490  LEU C CB    1 
ATOM   19567 C CG    . LEU C 1 490  ? 16.02331  -7.62417  -68.56064 1.000 84.42769  ? 490  LEU C CG    1 
ATOM   19568 C CD1   . LEU C 1 490  ? 14.64153  -7.96631  -69.06881 1.000 92.43235  ? 490  LEU C CD1   1 
ATOM   19569 C CD2   . LEU C 1 490  ? 15.98250  -6.34685  -67.76699 1.000 83.00804  ? 490  LEU C CD2   1 
ATOM   19570 N N     . SER C 1 491  ? 19.29210  -9.43183  -69.42576 1.000 106.81320 ? 491  SER C N     1 
ATOM   19571 C CA    . SER C 1 491  ? 20.15168  -9.00180  -70.52816 1.000 102.62126 ? 491  SER C CA    1 
ATOM   19572 C C     . SER C 1 491  ? 20.12582  -9.96245  -71.70975 1.000 90.92715  ? 491  SER C C     1 
ATOM   19573 O O     . SER C 1 491  ? 19.90128  -9.50129  -72.84230 1.000 90.51415  ? 491  SER C O     1 
ATOM   19574 C CB    . SER C 1 491  ? 21.58166  -8.78650  -70.01730 1.000 95.25851  ? 491  SER C CB    1 
ATOM   19575 O OG    . SER C 1 491  ? 21.67533  -7.60641  -69.23594 1.000 91.55121  ? 491  SER C OG    1 
ATOM   19576 N N     . PRO C 1 492  ? 20.33196  -11.27517 -71.54180 1.000 96.99325  ? 492  PRO C N     1 
ATOM   19577 C CA    . PRO C 1 492  ? 20.25897  -12.16212 -72.71183 1.000 91.87625  ? 492  PRO C CA    1 
ATOM   19578 C C     . PRO C 1 492  ? 18.87012  -12.25109 -73.31564 1.000 104.19764 ? 492  PRO C C     1 
ATOM   19579 O O     . PRO C 1 492  ? 18.75059  -12.43216 -74.53293 1.000 107.40738 ? 492  PRO C O     1 
ATOM   19580 C CB    . PRO C 1 492  ? 20.71976  -13.51347 -72.15776 1.000 93.15968  ? 492  PRO C CB    1 
ATOM   19581 C CG    . PRO C 1 492  ? 20.36075  -13.46005 -70.71298 1.000 94.99438  ? 492  PRO C CG    1 
ATOM   19582 C CD    . PRO C 1 492  ? 20.55769  -12.03706 -70.29778 1.000 90.54433  ? 492  PRO C CD    1 
ATOM   19583 N N     . ALA C 1 493  ? 17.81502  -12.13844 -72.50550 1.000 100.50433 ? 493  ALA C N     1 
ATOM   19584 C CA    . ALA C 1 493  ? 16.46262  -12.17039 -73.05161 1.000 104.42680 ? 493  ALA C CA    1 
ATOM   19585 C C     . ALA C 1 493  ? 16.22274  -10.98055 -73.97163 1.000 98.45076  ? 493  ALA C C     1 
ATOM   19586 O O     . ALA C 1 493  ? 15.79866  -11.14425 -75.12226 1.000 94.95187  ? 493  ALA C O     1 
ATOM   19587 C CB    . ALA C 1 493  ? 15.44125  -12.19794 -71.91362 1.000 104.61694 ? 493  ALA C CB    1 
ATOM   19588 N N     . LEU C 1 494  ? 16.50760  -9.77143  -73.48143 1.000 92.75218  ? 494  LEU C N     1 
ATOM   19589 C CA    . LEU C 1 494  ? 16.38161  -8.58235  -74.31525 1.000 92.69534  ? 494  LEU C CA    1 
ATOM   19590 C C     . LEU C 1 494  ? 17.30721  -8.64814  -75.52132 1.000 110.10916 ? 494  LEU C C     1 
ATOM   19591 O O     . LEU C 1 494  ? 16.96825  -8.12799  -76.58795 1.000 116.45862 ? 494  LEU C O     1 
ATOM   19592 C CB    . LEU C 1 494  ? 16.67215  -7.33161  -73.48770 1.000 99.44222  ? 494  LEU C CB    1 
ATOM   19593 C CG    . LEU C 1 494  ? 15.57499  -6.86841  -72.52572 1.000 113.95920 ? 494  LEU C CG    1 
ATOM   19594 C CD1   . LEU C 1 494  ? 15.62218  -5.35931  -72.31472 1.000 105.96828 ? 494  LEU C CD1   1 
ATOM   19595 C CD2   . LEU C 1 494  ? 14.20065  -7.30180  -73.02238 1.000 103.12743 ? 494  LEU C CD2   1 
ATOM   19596 N N     . ALA C 1 495  ? 18.47575  -9.27783  -75.37721 1.000 100.64788 ? 495  ALA C N     1 
ATOM   19597 C CA    . ALA C 1 495  ? 19.35662  -9.46104  -76.52597 1.000 91.27893  ? 495  ALA C CA    1 
ATOM   19598 C C     . ALA C 1 495  ? 18.70214  -10.34470 -77.58356 1.000 97.27425  ? 495  ALA C C     1 
ATOM   19599 O O     . ALA C 1 495  ? 18.70522  -10.01513 -78.77527 1.000 100.71157 ? 495  ALA C O     1 
ATOM   19600 C CB    . ALA C 1 495  ? 20.69177  -10.05265 -76.07254 1.000 91.90705  ? 495  ALA C CB    1 
ATOM   19601 N N     . ALA C 1 496  ? 18.12694  -11.47359 -77.16158 1.000 97.47770  ? 496  ALA C N     1 
ATOM   19602 C CA    . ALA C 1 496  ? 17.49691  -12.38555 -78.11182 1.000 94.53907  ? 496  ALA C CA    1 
ATOM   19603 C C     . ALA C 1 496  ? 16.31290  -11.72641 -78.80150 1.000 94.02580  ? 496  ALA C C     1 
ATOM   19604 O O     . ALA C 1 496  ? 16.07865  -11.94383 -79.99682 1.000 122.18481 ? 496  ALA C O     1 
ATOM   19605 C CB    . ALA C 1 496  ? 17.05780  -13.67048 -77.40951 1.000 95.36202  ? 496  ALA C CB    1 
ATOM   19606 N N     . LEU C 1 497  ? 15.55358  -10.92242 -78.06672 1.000 92.60107  ? 497  LEU C N     1 
ATOM   19607 C CA    . LEU C 1 497  ? 14.36073  -10.30200 -78.62431 1.000 101.56537 ? 497  LEU C CA    1 
ATOM   19608 C C     . LEU C 1 497  ? 14.63386  -8.99835  -79.36700 1.000 94.49609  ? 497  LEU C C     1 
ATOM   19609 O O     . LEU C 1 497  ? 13.77840  -8.55865  -80.14177 1.000 98.43668  ? 497  LEU C O     1 
ATOM   19610 C CB    . LEU C 1 497  ? 13.33346  -10.05682 -77.51416 1.000 105.65494 ? 497  LEU C CB    1 
ATOM   19611 C CG    . LEU C 1 497  ? 12.49174  -11.26997 -77.11081 1.000 111.89248 ? 497  LEU C CG    1 
ATOM   19612 C CD1   . LEU C 1 497  ? 13.10096  -12.07831 -75.97414 1.000 118.51931 ? 497  LEU C CD1   1 
ATOM   19613 C CD2   . LEU C 1 497  ? 11.12489  -10.79212 -76.72291 1.000 117.04948 ? 497  LEU C CD2   1 
ATOM   19614 N N     . LEU C 1 498  ? 15.79582  -8.38350  -79.17659 1.000 94.50352  ? 498  LEU C N     1 
ATOM   19615 C CA    . LEU C 1 498  ? 16.09525  -7.07879  -79.75539 1.000 98.27795  ? 498  LEU C CA    1 
ATOM   19616 C C     . LEU C 1 498  ? 17.12607  -7.13457  -80.86947 1.000 107.19931 ? 498  LEU C C     1 
ATOM   19617 O O     . LEU C 1 498  ? 16.98672  -6.42812  -81.87122 1.000 104.86037 ? 498  LEU C O     1 
ATOM   19618 C CB    . LEU C 1 498  ? 16.59494  -6.12277  -78.66432 1.000 95.91638  ? 498  LEU C CB    1 
ATOM   19619 C CG    . LEU C 1 498  ? 15.55634  -5.39124  -77.80928 1.000 87.65183  ? 498  LEU C CG    1 
ATOM   19620 C CD1   . LEU C 1 498  ? 16.22190  -4.79213  -76.58589 1.000 91.05574  ? 498  LEU C CD1   1 
ATOM   19621 C CD2   . LEU C 1 498  ? 14.84050  -4.31027  -78.60584 1.000 90.29262  ? 498  LEU C CD2   1 
ATOM   19622 N N     . LEU C 1 499  ? 18.15966  -7.95630  -80.71946 1.000 98.38988  ? 499  LEU C N     1 
ATOM   19623 C CA    . LEU C 1 499  ? 19.20343  -8.06101  -81.72558 1.000 93.33698  ? 499  LEU C CA    1 
ATOM   19624 C C     . LEU C 1 499  ? 18.72077  -8.91752  -82.88693 1.000 110.37328 ? 499  LEU C C     1 
ATOM   19625 O O     . LEU C 1 499  ? 18.20373  -10.02150 -82.68670 1.000 102.34918 ? 499  LEU C O     1 
ATOM   19626 C CB    . LEU C 1 499  ? 20.46672  -8.65570  -81.11238 1.000 93.86044  ? 499  LEU C CB    1 
ATOM   19627 C CG    . LEU C 1 499  ? 21.08876  -7.81361  -80.00331 1.000 92.59056  ? 499  LEU C CG    1 
ATOM   19628 C CD1   . LEU C 1 499  ? 22.34747  -8.47481  -79.49284 1.000 93.32062  ? 499  LEU C CD1   1 
ATOM   19629 C CD2   . LEU C 1 499  ? 21.37250  -6.40603  -80.50374 1.000 91.88331  ? 499  LEU C CD2   1 
ATOM   19630 N N     . LYS C 1 500  ? 18.89303  -8.40907  -84.09796 1.000 106.02622 ? 500  LYS C N     1 
ATOM   19631 C CA    . LYS C 1 500  ? 18.39585  -9.09825  -85.27226 1.000 108.71155 ? 500  LYS C CA    1 
ATOM   19632 C C     . LYS C 1 500  ? 19.54792  -9.68834  -86.08026 1.000 110.18585 ? 500  LYS C C     1 
ATOM   19633 O O     . LYS C 1 500  ? 20.68303  -9.20942  -85.98945 1.000 119.51517 ? 500  LYS C O     1 
ATOM   19634 C CB    . LYS C 1 500  ? 17.58143  -8.13979  -86.14882 1.000 100.59560 ? 500  LYS C CB    1 
ATOM   19635 C CG    . LYS C 1 500  ? 18.31105  -6.85052  -86.49808 1.000 135.54399 ? 500  LYS C CG    1 
ATOM   19636 C CD    . LYS C 1 500  ? 17.39280  -5.64014  -86.38067 1.000 116.85473 ? 500  LYS C CD    1 
ATOM   19637 C CE    . LYS C 1 500  ? 16.11886  -5.82687  -87.19115 1.000 131.16812 ? 500  LYS C CE    1 
ATOM   19638 N NZ    . LYS C 1 500  ? 15.47196  -4.52591  -87.52387 1.000 113.19199 ? 500  LYS C NZ    1 
ATOM   19639 N N     . PRO C 1 501  ? 19.29872  -10.74150 -86.86020 1.000 117.30757 ? 501  PRO C N     1 
ATOM   19640 C CA    . PRO C 1 501  ? 20.35843  -11.27471 -87.72624 1.000 132.12850 ? 501  PRO C CA    1 
ATOM   19641 C C     . PRO C 1 501  ? 20.87290  -10.19989 -88.67219 1.000 120.46644 ? 501  PRO C C     1 
ATOM   19642 O O     . PRO C 1 501  ? 20.11329  -9.36571  -89.16903 1.000 106.04131 ? 501  PRO C O     1 
ATOM   19643 C CB    . PRO C 1 501  ? 19.66930  -12.42071 -88.48017 1.000 102.81443 ? 501  PRO C CB    1 
ATOM   19644 C CG    . PRO C 1 501  ? 18.20238  -12.22659 -88.25545 1.000 116.29600 ? 501  PRO C CG    1 
ATOM   19645 C CD    . PRO C 1 501  ? 18.07460  -11.55575 -86.92427 1.000 104.82576 ? 501  PRO C CD    1 
ATOM   19646 N N     . HIS C 1 502  ? 22.18531  -10.22134 -88.90402 1.000 118.49872 ? 502  HIS C N     1 
ATOM   19647 C CA    . HIS C 1 502  ? 22.88064  -9.13004  -89.57553 1.000 121.46120 ? 502  HIS C CA    1 
ATOM   19648 C C     . HIS C 1 502  ? 22.56578  -9.04552  -91.06408 1.000 123.95274 ? 502  HIS C C     1 
ATOM   19649 O O     . HIS C 1 502  ? 23.12190  -8.17690  -91.74574 1.000 123.11549 ? 502  HIS C O     1 
ATOM   19650 C CB    . HIS C 1 502  ? 24.39927  -9.23829  -89.35765 1.000 127.15079 ? 502  HIS C CB    1 
ATOM   19651 C CG    . HIS C 1 502  ? 24.96173  -10.61882 -89.54185 1.000 152.33330 ? 502  HIS C CG    1 
ATOM   19652 N ND1   . HIS C 1 502  ? 24.36876  -11.75321 -89.02739 1.000 134.56728 ? 502  HIS C ND1   1 
ATOM   19653 C CD2   . HIS C 1 502  ? 26.08007  -11.04053 -90.18100 1.000 151.63346 ? 502  HIS C CD2   1 
ATOM   19654 C CE1   . HIS C 1 502  ? 25.08919  -12.81222 -89.35089 1.000 142.43423 ? 502  HIS C CE1   1 
ATOM   19655 N NE2   . HIS C 1 502  ? 26.13463  -12.40722 -90.04936 1.000 139.83829 ? 502  HIS C NE2   1 
ATOM   19656 N N     . GLY C 1 503  ? 21.69517  -9.90598  -91.58170 1.000 106.36517 ? 503  GLY C N     1 
ATOM   19657 C CA    . GLY C 1 503  ? 21.17067  -9.77763  -92.92239 1.000 105.60676 ? 503  GLY C CA    1 
ATOM   19658 C C     . GLY C 1 503  ? 19.79448  -9.15585  -93.00634 1.000 117.53055 ? 503  GLY C C     1 
ATOM   19659 O O     . GLY C 1 503  ? 19.17862  -9.19613  -94.07901 1.000 108.08333 ? 503  GLY C O     1 
ATOM   19660 N N     . ALA C 1 504  ? 19.29770  -8.57123  -91.92062 1.000 119.44560 ? 504  ALA C N     1 
ATOM   19661 C CA    . ALA C 1 504  ? 17.93612  -8.06564  -91.83819 1.000 110.80658 ? 504  ALA C CA    1 
ATOM   19662 C C     . ALA C 1 504  ? 17.89284  -6.55681  -92.06378 1.000 108.35452 ? 504  ALA C C     1 
ATOM   19663 O O     . ALA C 1 504  ? 18.90910  -5.85962  -92.02876 1.000 117.29173 ? 504  ALA C O     1 
ATOM   19664 C CB    . ALA C 1 504  ? 17.32054  -8.41685  -90.48004 1.000 131.47636 ? 504  ALA C CB    1 
ATOM   19665 N N     . LYS C 1 505  ? 16.67959  -6.05710  -92.28327 1.000 111.19984 ? 505  LYS C N     1 
ATOM   19666 C CA    . LYS C 1 505  ? 16.45966  -4.64148  -92.54513 1.000 110.64619 ? 505  LYS C CA    1 
ATOM   19667 C C     . LYS C 1 505  ? 16.52245  -3.83081  -91.25217 1.000 112.90674 ? 505  LYS C C     1 
ATOM   19668 O O     . LYS C 1 505  ? 15.84545  -4.15600  -90.27176 1.000 111.16079 ? 505  LYS C O     1 
ATOM   19669 C CB    . LYS C 1 505  ? 15.10689  -4.44671  -93.22730 1.000 111.26124 ? 505  LYS C CB    1 
ATOM   19670 C CG    . LYS C 1 505  ? 15.08554  -3.38713  -94.30941 1.000 119.57414 ? 505  LYS C CG    1 
ATOM   19671 C CD    . LYS C 1 505  ? 13.74009  -3.38161  -95.02471 1.000 142.68819 ? 505  LYS C CD    1 
ATOM   19672 C CE    . LYS C 1 505  ? 13.82518  -2.69483  -96.37904 1.000 152.52244 ? 505  LYS C CE    1 
ATOM   19673 N NZ    . LYS C 1 505  ? 13.38013  -1.27392  -96.30739 1.000 146.45231 ? 505  LYS C NZ    1 
ATOM   19674 N N     . LYS C 1 506  ? 17.33348  -2.77393  -91.25673 1.000 96.23245  ? 506  LYS C N     1 
ATOM   19675 C CA    . LYS C 1 506  ? 17.41640  -1.85595  -90.13218 1.000 110.77738 ? 506  LYS C CA    1 
ATOM   19676 C C     . LYS C 1 506  ? 16.21726  -0.91608  -90.11293 1.000 109.59729 ? 506  LYS C C     1 
ATOM   19677 O O     . LYS C 1 506  ? 15.64494  -0.58169  -91.15389 1.000 108.75391 ? 506  LYS C O     1 
ATOM   19678 C CB    . LYS C 1 506  ? 18.70459  -1.03435  -90.19100 1.000 103.34189 ? 506  LYS C CB    1 
ATOM   19679 C CG    . LYS C 1 506  ? 19.95107  -1.82247  -90.53176 1.000 99.03402  ? 506  LYS C CG    1 
ATOM   19680 C CD    . LYS C 1 506  ? 21.05121  -0.89071  -91.02108 1.000 125.09689 ? 506  LYS C CD    1 
ATOM   19681 C CE    . LYS C 1 506  ? 22.42749  -1.53482  -90.92433 1.000 114.29398 ? 506  LYS C CE    1 
ATOM   19682 N NZ    . LYS C 1 506  ? 23.48188  -0.66761  -91.52107 1.000 131.15676 ? 506  LYS C NZ    1 
ATOM   19683 N N     . ASP C 1 507  ? 15.84605  -0.48288  -88.91028 1.000 100.09559 ? 507  ASP C N     1 
ATOM   19684 C CA    . ASP C 1 507  ? 14.72540  0.42672   -88.74960 1.000 101.09099 ? 507  ASP C CA    1 
ATOM   19685 C C     . ASP C 1 507  ? 15.17489  1.86916   -88.96832 1.000 105.52259 ? 507  ASP C C     1 
ATOM   19686 O O     . ASP C 1 507  ? 16.36695  2.16692   -89.08982 1.000 92.13395  ? 507  ASP C O     1 
ATOM   19687 C CB    . ASP C 1 507  ? 14.09671  0.26339   -87.36722 1.000 112.40219 ? 507  ASP C CB    1 
ATOM   19688 C CG    . ASP C 1 507  ? 15.10846  0.38873   -86.24409 1.000 109.52501 ? 507  ASP C CG    1 
ATOM   19689 O OD1   . ASP C 1 507  ? 15.85914  1.38336   -86.22067 1.000 105.64040 ? 507  ASP C OD1   1 
ATOM   19690 O OD2   . ASP C 1 507  ? 15.15065  -0.50726  -85.37666 1.000 120.63750 ? 507  ASP C OD2   1 
ATOM   19691 N N     . LEU C 1 508  ? 14.19616  2.77556   -89.00503 1.000 103.65342 ? 508  LEU C N     1 
ATOM   19692 C CA    . LEU C 1 508  ? 14.51244  4.18603   -89.22193 1.000 106.05992 ? 508  LEU C CA    1 
ATOM   19693 C C     . LEU C 1 508  ? 15.41578  4.76878   -88.14179 1.000 117.00915 ? 508  LEU C C     1 
ATOM   19694 O O     . LEU C 1 508  ? 16.35791  5.49452   -88.49598 1.000 122.97132 ? 508  LEU C O     1 
ATOM   19695 C CB    . LEU C 1 508  ? 13.22498  5.00495   -89.36713 1.000 106.07046 ? 508  LEU C CB    1 
ATOM   19696 C CG    . LEU C 1 508  ? 13.48073  6.49191   -89.64107 1.000 123.34594 ? 508  LEU C CG    1 
ATOM   19697 C CD1   . LEU C 1 508  ? 14.22514  6.67808   -90.96134 1.000 125.87048 ? 508  LEU C CD1   1 
ATOM   19698 C CD2   . LEU C 1 508  ? 12.18547  7.29491   -89.62721 1.000 134.39682 ? 508  LEU C CD2   1 
ATOM   19699 N N     . PRO C 1 509  ? 15.18778  4.54843   -86.83837 1.000 88.51647  ? 509  PRO C N     1 
ATOM   19700 C CA    . PRO C 1 509  ? 16.16117  5.06741   -85.85901 1.000 90.22566  ? 509  PRO C CA    1 
ATOM   19701 C C     . PRO C 1 509  ? 17.55249  4.47981   -86.01946 1.000 101.74644 ? 509  PRO C C     1 
ATOM   19702 O O     . PRO C 1 509  ? 18.54586  5.20655   -85.87368 1.000 96.52213  ? 509  PRO C O     1 
ATOM   19703 C CB    . PRO C 1 509  ? 15.53587  4.70387   -84.50201 1.000 101.28436 ? 509  PRO C CB    1 
ATOM   19704 C CG    . PRO C 1 509  ? 14.45815  3.72069   -84.79584 1.000 108.66994 ? 509  PRO C CG    1 
ATOM   19705 C CD    . PRO C 1 509  ? 13.98362  4.01364   -86.17814 1.000 102.53918 ? 509  PRO C CD    1 
ATOM   19706 N N     . THR C 1 510  ? 17.65931  3.18213   -86.31596 1.000 96.10443  ? 510  THR C N     1 
ATOM   19707 C CA    . THR C 1 510  ? 18.97307  2.60949   -86.58859 1.000 102.78486 ? 510  THR C CA    1 
ATOM   19708 C C     . THR C 1 510  ? 19.60965  3.28033   -87.79778 1.000 122.80237 ? 510  THR C C     1 
ATOM   19709 O O     . THR C 1 510  ? 20.72019  3.81641   -87.70312 1.000 111.09587 ? 510  THR C O     1 
ATOM   19710 C CB    . THR C 1 510  ? 18.86162  1.09953   -86.81648 1.000 114.81229 ? 510  THR C CB    1 
ATOM   19711 O OG1   . THR C 1 510  ? 18.23494  0.48763   -85.68466 1.000 111.03638 ? 510  THR C OG1   1 
ATOM   19712 C CG2   . THR C 1 510  ? 20.23276  0.48055   -87.01750 1.000 112.15223 ? 510  THR C CG2   1 
ATOM   19713 N N     . ARG C 1 511  ? 18.89432  3.28830   -88.93299 1.000 118.88183 ? 511  ARG C N     1 
ATOM   19714 C CA    . ARG C 1 511  ? 19.39040  3.93981   -90.14312 1.000 128.32121 ? 511  ARG C CA    1 
ATOM   19715 C C     . ARG C 1 511  ? 19.83553  5.36476   -89.84923 1.000 125.04411 ? 511  ARG C C     1 
ATOM   19716 O O     . ARG C 1 511  ? 20.88106  5.81907   -90.33810 1.000 134.80647 ? 511  ARG C O     1 
ATOM   19717 C CB    . ARG C 1 511  ? 18.30148  3.93573   -91.21567 1.000 120.03430 ? 511  ARG C CB    1 
ATOM   19718 C CG    . ARG C 1 511  ? 18.76631  4.29191   -92.60779 1.000 126.77797 ? 511  ARG C CG    1 
ATOM   19719 C CD    . ARG C 1 511  ? 20.14657  3.74181   -92.91113 1.000 155.87560 ? 511  ARG C CD    1 
ATOM   19720 N NE    . ARG C 1 511  ? 20.43181  3.85277   -94.33578 1.000 158.83765 ? 511  ARG C NE    1 
ATOM   19721 C CZ    . ARG C 1 511  ? 21.02976  4.89415   -94.89626 1.000 161.50375 ? 511  ARG C CZ    1 
ATOM   19722 N NH1   . ARG C 1 511  ? 21.46505  5.91181   -94.17172 1.000 169.29211 ? 511  ARG C NH1   1 
ATOM   19723 N NH2   . ARG C 1 511  ? 21.19933  4.91309   -96.21534 1.000 156.00365 ? 511  ARG C NH2   1 
ATOM   19724 N N     . LEU C 1 512  ? 19.07069  6.06793   -89.01476 1.000 115.21095 ? 512  LEU C N     1 
ATOM   19725 C CA    . LEU C 1 512  ? 19.41747  7.40904   -88.58383 1.000 118.09552 ? 512  LEU C CA    1 
ATOM   19726 C C     . LEU C 1 512  ? 20.77649  7.37421   -87.90999 1.000 123.17684 ? 512  LEU C C     1 
ATOM   19727 O O     . LEU C 1 512  ? 21.75640  7.82112   -88.50830 1.000 133.21270 ? 512  LEU C O     1 
ATOM   19728 C CB    . LEU C 1 512  ? 18.35725  7.97174   -87.63190 1.000 120.55508 ? 512  LEU C CB    1 
ATOM   19729 C CG    . LEU C 1 512  ? 17.16856  8.70408   -88.26537 1.000 134.95858 ? 512  LEU C CG    1 
ATOM   19730 C CD1   . LEU C 1 512  ? 16.02146  8.83381   -87.27309 1.000 135.35634 ? 512  LEU C CD1   1 
ATOM   19731 C CD2   . LEU C 1 512  ? 17.57778  10.06977  -88.78987 1.000 146.07506 ? 512  LEU C CD2   1 
ATOM   19732 N N     . ILE C 1 513  ? 20.86966  6.76229   -86.72559 1.000 105.77097 ? 513  ILE C N     1 
ATOM   19733 C CA    . ILE C 1 513  ? 22.10261  6.89347   -85.94788 1.000 127.20599 ? 513  ILE C CA    1 
ATOM   19734 C C     . ILE C 1 513  ? 23.30159  6.41933   -86.76062 1.000 127.32110 ? 513  ILE C C     1 
ATOM   19735 O O     . ILE C 1 513  ? 24.40253  6.96595   -86.62877 1.000 133.97069 ? 513  ILE C O     1 
ATOM   19736 C CB    . ILE C 1 513  ? 22.00079  6.16160   -84.58691 1.000 115.68865 ? 513  ILE C CB    1 
ATOM   19737 C CG1   . ILE C 1 513  ? 22.12012  4.64623   -84.74562 1.000 126.21357 ? 513  ILE C CG1   1 
ATOM   19738 C CG2   . ILE C 1 513  ? 20.72073  6.53113   -83.85151 1.000 103.38785 ? 513  ILE C CG2   1 
ATOM   19739 C CD1   . ILE C 1 513  ? 23.46204  4.11122   -84.33717 1.000 108.70369 ? 513  ILE C CD1   1 
ATOM   19740 N N     . ASP C 1 514  ? 23.10268  5.44538   -87.65291 1.000 117.30101 ? 514  ASP C N     1 
ATOM   19741 C CA    . ASP C 1 514  ? 24.19711  4.99512   -88.51014 1.000 137.60069 ? 514  ASP C CA    1 
ATOM   19742 C C     . ASP C 1 514  ? 24.64659  6.10042   -89.46460 1.000 135.44320 ? 514  ASP C C     1 
ATOM   19743 O O     . ASP C 1 514  ? 25.84102  6.41405   -89.53861 1.000 136.77642 ? 514  ASP C O     1 
ATOM   19744 C CB    . ASP C 1 514  ? 23.79511  3.72192   -89.26988 1.000 131.32426 ? 514  ASP C CB    1 
ATOM   19745 C CG    . ASP C 1 514  ? 23.72406  2.48733   -88.36248 1.000 155.22680 ? 514  ASP C CG    1 
ATOM   19746 O OD1   . ASP C 1 514  ? 24.65865  1.65764   -88.43052 1.000 161.46087 ? 514  ASP C OD1   1 
ATOM   19747 O OD2   . ASP C 1 514  ? 22.75341  2.34882   -87.58108 1.000 147.22907 ? 514  ASP C OD2   1 
ATOM   19748 N N     . ARG C 1 515  ? 23.70557  6.73836   -90.17195 1.000 131.87651 ? 515  ARG C N     1 
ATOM   19749 C CA    . ARG C 1 515  ? 24.09067  7.86311   -91.02486 1.000 126.12256 ? 515  ARG C CA    1 
ATOM   19750 C C     . ARG C 1 515  ? 24.70311  8.99670   -90.20423 1.000 129.66207 ? 515  ARG C C     1 
ATOM   19751 O O     . ARG C 1 515  ? 25.68106  9.62603   -90.62852 1.000 122.95139 ? 515  ARG C O     1 
ATOM   19752 C CB    . ARG C 1 515  ? 22.88874  8.37069   -91.82936 1.000 143.11236 ? 515  ARG C CB    1 
ATOM   19753 C CG    . ARG C 1 515  ? 22.99732  9.85040   -92.18985 1.000 153.16281 ? 515  ARG C CG    1 
ATOM   19754 C CD    . ARG C 1 515  ? 21.99669  10.33951  -93.23865 1.000 163.23714 ? 515  ARG C CD    1 
ATOM   19755 N NE    . ARG C 1 515  ? 21.61718  9.35652   -94.24804 1.000 194.57123 ? 515  ARG C NE    1 
ATOM   19756 C CZ    . ARG C 1 515  ? 20.38141  8.91210   -94.43273 1.000 190.34836 ? 515  ARG C CZ    1 
ATOM   19757 N NH1   . ARG C 1 515  ? 19.39210  9.27626   -93.63556 1.000 177.11140 ? 515  ARG C NH1   1 
ATOM   19758 N NH2   . ARG C 1 515  ? 20.13039  8.09377   -95.45185 1.000 181.66109 ? 515  ARG C NH2   1 
ATOM   19759 N N     . LEU C 1 516  ? 24.14932  9.26071   -89.01890 1.000 134.76636 ? 516  LEU C N     1 
ATOM   19760 C CA    . LEU C 1 516  ? 24.57937  10.40876  -88.23025 1.000 132.31362 ? 516  LEU C CA    1 
ATOM   19761 C C     . LEU C 1 516  ? 25.90578  10.19825  -87.50701 1.000 131.55651 ? 516  LEU C C     1 
ATOM   19762 O O     . LEU C 1 516  ? 26.52769  11.19108  -87.12445 1.000 141.04164 ? 516  LEU C O     1 
ATOM   19763 C CB    . LEU C 1 516  ? 23.50357  10.82898  -87.21192 1.000 128.24248 ? 516  LEU C CB    1 
ATOM   19764 C CG    . LEU C 1 516  ? 22.18836  11.48188  -87.67495 1.000 136.89406 ? 516  LEU C CG    1 
ATOM   19765 C CD1   . LEU C 1 516  ? 20.96271  10.58828  -87.54114 1.000 139.72019 ? 516  LEU C CD1   1 
ATOM   19766 C CD2   . LEU C 1 516  ? 21.95534  12.78441  -86.92353 1.000 127.25400 ? 516  LEU C CD2   1 
ATOM   19767 N N     . PHE C 1 517  ? 26.36879  8.95143   -87.31729 1.000 120.78793 ? 517  PHE C N     1 
ATOM   19768 C CA    . PHE C 1 517  ? 27.58792  8.73455   -86.54044 1.000 139.22413 ? 517  PHE C CA    1 
ATOM   19769 C C     . PHE C 1 517  ? 28.55219  7.71232   -87.14956 1.000 130.89808 ? 517  PHE C C     1 
ATOM   19770 O O     . PHE C 1 517  ? 29.48904  7.27594   -86.45521 1.000 124.45368 ? 517  PHE C O     1 
ATOM   19771 C CB    . PHE C 1 517  ? 27.23645  8.29227   -85.10362 1.000 141.97201 ? 517  PHE C CB    1 
ATOM   19772 C CG    . PHE C 1 517  ? 26.61062  9.37181   -84.24971 1.000 142.11546 ? 517  PHE C CG    1 
ATOM   19773 C CD1   . PHE C 1 517  ? 25.59145  9.06073   -83.36219 1.000 145.82022 ? 517  PHE C CD1   1 
ATOM   19774 C CD2   . PHE C 1 517  ? 27.06069  10.68147  -84.30454 1.000 152.73142 ? 517  PHE C CD2   1 
ATOM   19775 C CE1   . PHE C 1 517  ? 25.01737  10.03858  -82.56411 1.000 139.26661 ? 517  PHE C CE1   1 
ATOM   19776 C CE2   . PHE C 1 517  ? 26.48718  11.66483  -83.51175 1.000 146.07439 ? 517  PHE C CE2   1 
ATOM   19777 C CZ    . PHE C 1 517  ? 25.46605  11.34076  -82.63940 1.000 138.80032 ? 517  PHE C CZ    1 
ATOM   19778 N N     . GLY C 1 518  ? 28.36574  7.31032   -88.41166 1.000 127.78991 ? 518  GLY C N     1 
ATOM   19779 C CA    . GLY C 1 518  ? 29.23213  6.29935   -88.99499 1.000 109.18774 ? 518  GLY C CA    1 
ATOM   19780 C C     . GLY C 1 518  ? 30.66901  6.73645   -89.19023 1.000 124.87283 ? 518  GLY C C     1 
ATOM   19781 O O     . GLY C 1 518  ? 31.58616  5.91480   -89.08807 1.000 99.13192  ? 518  GLY C O     1 
ATOM   19782 N N     . TRP C 1 519  ? 30.88961  8.01631   -89.50334 1.000 143.40331 ? 519  TRP C N     1 
ATOM   19783 C CA    . TRP C 1 519  ? 32.25490  8.50554   -89.66148 1.000 143.17390 ? 519  TRP C CA    1 
ATOM   19784 C C     . TRP C 1 519  ? 33.03389  8.44529   -88.35536 1.000 145.21097 ? 519  TRP C C     1 
ATOM   19785 O O     . TRP C 1 519  ? 34.26934  8.45361   -88.37909 1.000 134.47385 ? 519  TRP C O     1 
ATOM   19786 C CB    . TRP C 1 519  ? 32.25204  9.93486   -90.21393 1.000 158.95171 ? 519  TRP C CB    1 
ATOM   19787 C CG    . TRP C 1 519  ? 31.86628  10.99765  -89.21851 1.000 157.89172 ? 519  TRP C CG    1 
ATOM   19788 C CD1   . TRP C 1 519  ? 32.67388  11.58051  -88.28382 1.000 154.48956 ? 519  TRP C CD1   1 
ATOM   19789 C CD2   . TRP C 1 519  ? 30.58391  11.62163  -89.08203 1.000 152.01047 ? 519  TRP C CD2   1 
ATOM   19790 N NE1   . TRP C 1 519  ? 31.97139  12.51630  -87.56726 1.000 136.12091 ? 519  TRP C NE1   1 
ATOM   19791 C CE2   . TRP C 1 519  ? 30.68622  12.56244  -88.03821 1.000 145.62761 ? 519  TRP C CE2   1 
ATOM   19792 C CE3   . TRP C 1 519  ? 29.35865  11.47377  -89.73909 1.000 171.09343 ? 519  TRP C CE3   1 
ATOM   19793 C CZ2   . TRP C 1 519  ? 29.61090  13.35018  -87.63489 1.000 166.32662 ? 519  TRP C CZ2   1 
ATOM   19794 C CZ3   . TRP C 1 519  ? 28.29272  12.25807  -89.33874 1.000 168.12128 ? 519  TRP C CZ3   1 
ATOM   19795 C CH2   . TRP C 1 519  ? 28.42620  13.18524  -88.29633 1.000 167.60630 ? 519  TRP C CH2   1 
ATOM   19796 N N     . ILE C 1 520  ? 32.34172  8.39961   -87.22119 1.000 145.18122 ? 520  ILE C N     1 
ATOM   19797 C CA    . ILE C 1 520  ? 32.99444  8.15610   -85.94137 1.000 133.81585 ? 520  ILE C CA    1 
ATOM   19798 C C     . ILE C 1 520  ? 33.12186  6.66319   -85.66805 1.000 129.17873 ? 520  ILE C C     1 
ATOM   19799 O O     . ILE C 1 520  ? 34.15995  6.19982   -85.18639 1.000 111.25570 ? 520  ILE C O     1 
ATOM   19800 C CB    . ILE C 1 520  ? 32.22212  8.86913   -84.81441 1.000 131.84148 ? 520  ILE C CB    1 
ATOM   19801 C CG1   . ILE C 1 520  ? 31.96652  10.33267  -85.18474 1.000 131.61365 ? 520  ILE C CG1   1 
ATOM   19802 C CG2   . ILE C 1 520  ? 32.97982  8.75463   -83.49877 1.000 123.04864 ? 520  ILE C CG2   1 
ATOM   19803 C CD1   . ILE C 1 520  ? 31.77647  11.25365  -83.99437 1.000 138.26753 ? 520  ILE C CD1   1 
ATOM   19804 N N     . PHE C 1 521  ? 32.07496  5.89734   -85.98843 1.000 113.53239 ? 521  PHE C N     1 
ATOM   19805 C CA    . PHE C 1 521  ? 32.04872  4.48055   -85.62755 1.000 115.27697 ? 521  PHE C CA    1 
ATOM   19806 C C     . PHE C 1 521  ? 33.07728  3.66477   -86.41429 1.000 112.97298 ? 521  PHE C C     1 
ATOM   19807 O O     . PHE C 1 521  ? 33.82780  2.87374   -85.83136 1.000 113.42162 ? 521  PHE C O     1 
ATOM   19808 C CB    . PHE C 1 521  ? 30.64180  3.91778   -85.83444 1.000 106.11342 ? 521  PHE C CB    1 
ATOM   19809 C CG    . PHE C 1 521  ? 29.62243  4.46984   -84.88217 1.000 107.25222 ? 521  PHE C CG    1 
ATOM   19810 C CD1   . PHE C 1 521  ? 30.01566  5.07315   -83.69797 1.000 118.77353 ? 521  PHE C CD1   1 
ATOM   19811 C CD2   . PHE C 1 521  ? 28.26844  4.38325   -85.16714 1.000 111.69055 ? 521  PHE C CD2   1 
ATOM   19812 C CE1   . PHE C 1 521  ? 29.07859  5.57910   -82.81588 1.000 107.53594 ? 521  PHE C CE1   1 
ATOM   19813 C CE2   . PHE C 1 521  ? 27.32571  4.88805   -84.28582 1.000 118.65592 ? 521  PHE C CE2   1 
ATOM   19814 C CZ    . PHE C 1 521  ? 27.73384  5.48702   -83.11011 1.000 95.83991  ? 521  PHE C CZ    1 
ATOM   19815 N N     . ARG C 1 522  ? 33.12185  3.83050   -87.73885 1.000 121.56496 ? 522  ARG C N     1 
ATOM   19816 C CA    . ARG C 1 522  ? 33.96188  2.96230   -88.56826 1.000 125.57319 ? 522  ARG C CA    1 
ATOM   19817 C C     . ARG C 1 522  ? 35.45350  3.05270   -88.24798 1.000 127.91547 ? 522  ARG C C     1 
ATOM   19818 O O     . ARG C 1 522  ? 36.09497  1.99216   -88.09981 1.000 128.73892 ? 522  ARG C O     1 
ATOM   19819 C CB    . ARG C 1 522  ? 33.68819  3.25305   -90.04806 1.000 106.48498 ? 522  ARG C CB    1 
ATOM   19820 C CG    . ARG C 1 522  ? 32.38202  2.65757   -90.55127 1.000 101.74267 ? 522  ARG C CG    1 
ATOM   19821 C CD    . ARG C 1 522  ? 32.23378  2.78173   -92.06217 1.000 125.09632 ? 522  ARG C CD    1 
ATOM   19822 N NE    . ARG C 1 522  ? 31.54417  4.00952   -92.44093 1.000 122.70971 ? 522  ARG C NE    1 
ATOM   19823 C CZ    . ARG C 1 522  ? 32.15056  5.15598   -92.71581 1.000 134.92676 ? 522  ARG C CZ    1 
ATOM   19824 N NH1   . ARG C 1 522  ? 33.46869  5.26404   -92.68962 1.000 134.97416 ? 522  ARG C NH1   1 
ATOM   19825 N NH2   . ARG C 1 522  ? 31.41545  6.22042   -93.02434 1.000 138.66089 ? 522  ARG C NH2   1 
ATOM   19826 N N     . PRO C 1 523  ? 36.07042  4.24213   -88.13693 1.000 130.61618 ? 523  PRO C N     1 
ATOM   19827 C CA    . PRO C 1 523  ? 37.49392  4.27460   -87.75101 1.000 117.83202 ? 523  PRO C CA    1 
ATOM   19828 C C     . PRO C 1 523  ? 37.74825  3.58729   -86.42902 1.000 119.56655 ? 523  PRO C C     1 
ATOM   19829 O O     . PRO C 1 523  ? 38.78109  2.92669   -86.25692 1.000 102.74711 ? 523  PRO C O     1 
ATOM   19830 C CB    . PRO C 1 523  ? 37.80886  5.77653   -87.66589 1.000 101.99745 ? 523  PRO C CB    1 
ATOM   19831 C CG    . PRO C 1 523  ? 36.73050  6.45269   -88.41644 1.000 126.87708 ? 523  PRO C CG    1 
ATOM   19832 C CD    . PRO C 1 523  ? 35.51646  5.60089   -88.28187 1.000 108.99768 ? 523  PRO C CD    1 
ATOM   19833 N N     . PHE C 1 524  ? 36.80456  3.73161   -85.49438 1.000 113.00409 ? 524  PHE C N     1 
ATOM   19834 C CA    . PHE C 1 524  ? 36.90587  3.10008   -84.18549 1.000 99.15333  ? 524  PHE C CA    1 
ATOM   19835 C C     . PHE C 1 524  ? 37.02631  1.58497   -84.31594 1.000 118.43959 ? 524  PHE C C     1 
ATOM   19836 O O     . PHE C 1 524  ? 37.93112  0.96877   -83.73718 1.000 118.62693 ? 524  PHE C O     1 
ATOM   19837 C CB    . PHE C 1 524  ? 35.68048  3.49552   -83.35448 1.000 135.20683 ? 524  PHE C CB    1 
ATOM   19838 C CG    . PHE C 1 524  ? 35.67189  2.94266   -81.96121 1.000 110.92737 ? 524  PHE C CG    1 
ATOM   19839 C CD1   . PHE C 1 524  ? 36.26491  3.64064   -80.92481 1.000 101.34960 ? 524  PHE C CD1   1 
ATOM   19840 C CD2   . PHE C 1 524  ? 35.04657  1.73893   -81.68471 1.000 108.63032 ? 524  PHE C CD2   1 
ATOM   19841 C CE1   . PHE C 1 524  ? 36.25233  3.13905   -79.64452 1.000 129.78979 ? 524  PHE C CE1   1 
ATOM   19842 C CE2   . PHE C 1 524  ? 35.03276  1.23247   -80.40568 1.000 119.76000 ? 524  PHE C CE2   1 
ATOM   19843 C CZ    . PHE C 1 524  ? 35.63447  1.93502   -79.38594 1.000 132.39866 ? 524  PHE C CZ    1 
ATOM   19844 N N     . ASN C 1 525  ? 36.13085  0.96978   -85.09667 1.000 113.85221 ? 525  ASN C N     1 
ATOM   19845 C CA    . ASN C 1 525  ? 36.15982  -0.48099  -85.27013 1.000 113.81261 ? 525  ASN C CA    1 
ATOM   19846 C C     . ASN C 1 525  ? 37.43866  -0.93839  -85.96387 1.000 111.92792 ? 525  ASN C C     1 
ATOM   19847 O O     . ASN C 1 525  ? 38.03260  -1.95760  -85.58036 1.000 108.21514 ? 525  ASN C O     1 
ATOM   19848 C CB    . ASN C 1 525  ? 34.93734  -0.94350  -86.06364 1.000 116.14035 ? 525  ASN C CB    1 
ATOM   19849 C CG    . ASN C 1 525  ? 33.63250  -0.66189  -85.34966 1.000 124.18890 ? 525  ASN C CG    1 
ATOM   19850 O OD1   . ASN C 1 525  ? 33.20924  -1.42266  -84.47892 1.000 138.58359 ? 525  ASN C OD1   1 
ATOM   19851 N ND2   . ASN C 1 525  ? 32.97976  0.43289   -85.72377 1.000 120.54093 ? 525  ASN C ND2   1 
ATOM   19852 N N     . ARG C 1 526  ? 37.86862  -0.21417  -87.00301 1.000 120.76735 ? 526  ARG C N     1 
ATOM   19853 C CA    . ARG C 1 526  ? 39.06845  -0.63277  -87.72825 1.000 132.29934 ? 526  ARG C CA    1 
ATOM   19854 C C     . ARG C 1 526  ? 40.30935  -0.55373  -86.83890 1.000 127.46196 ? 526  ARG C C     1 
ATOM   19855 O O     . ARG C 1 526  ? 41.12601  -1.49155  -86.79587 1.000 132.57500 ? 526  ARG C O     1 
ATOM   19856 C CB    . ARG C 1 526  ? 39.22954  0.21065   -88.99462 1.000 123.17412 ? 526  ARG C CB    1 
ATOM   19857 C CG    . ARG C 1 526  ? 37.95194  0.26401   -89.82168 1.000 119.93084 ? 526  ARG C CG    1 
ATOM   19858 C CD    . ARG C 1 526  ? 37.99458  1.29463   -90.94268 1.000 139.07543 ? 526  ARG C CD    1 
ATOM   19859 N NE    . ARG C 1 526  ? 36.80382  1.20932   -91.78394 1.000 127.64000 ? 526  ARG C NE    1 
ATOM   19860 C CZ    . ARG C 1 526  ? 36.47865  2.08883   -92.72159 1.000 114.11315 ? 526  ARG C CZ    1 
ATOM   19861 N NH1   . ARG C 1 526  ? 37.25736  3.12114   -93.00196 1.000 121.54026 ? 526  ARG C NH1   1 
ATOM   19862 N NH2   . ARG C 1 526  ? 35.34095  1.93132   -93.39194 1.000 114.97412 ? 526  ARG C NH2   1 
ATOM   19863 N N     . PHE C 1 527  ? 40.45173  0.55145   -86.09732 1.000 123.88820 ? 527  PHE C N     1 
ATOM   19864 C CA    . PHE C 1 527  ? 41.55104  0.67159   -85.14589 1.000 146.45696 ? 527  PHE C CA    1 
ATOM   19865 C C     . PHE C 1 527  ? 41.50206  -0.44580  -84.11708 1.000 147.88421 ? 527  PHE C C     1 
ATOM   19866 O O     . PHE C 1 527  ? 42.54019  -1.01315  -83.76443 1.000 155.75886 ? 527  PHE C O     1 
ATOM   19867 C CB    . PHE C 1 527  ? 41.50919  2.04618   -84.46085 1.000 156.69450 ? 527  PHE C CB    1 
ATOM   19868 C CG    . PHE C 1 527  ? 42.46286  2.19620   -83.28773 1.000 163.33690 ? 527  PHE C CG    1 
ATOM   19869 C CD1   . PHE C 1 527  ? 42.20183  1.60379   -82.05520 1.000 166.41292 ? 527  PHE C CD1   1 
ATOM   19870 C CD2   . PHE C 1 527  ? 43.62113  2.94390   -83.42345 1.000 173.44150 ? 527  PHE C CD2   1 
ATOM   19871 C CE1   . PHE C 1 527  ? 43.08166  1.74456   -80.99546 1.000 164.89282 ? 527  PHE C CE1   1 
ATOM   19872 C CE2   . PHE C 1 527  ? 44.50022  3.09062   -82.36370 1.000 165.79101 ? 527  PHE C CE2   1 
ATOM   19873 C CZ    . PHE C 1 527  ? 44.23088  2.49084   -81.15133 1.000 145.69782 ? 527  PHE C CZ    1 
ATOM   19874 N N     . PHE C 1 528  ? 40.30901  -0.76484  -83.61020 1.000 128.93434 ? 528  PHE C N     1 
ATOM   19875 C CA    . PHE C 1 528  ? 40.21001  -1.77784  -82.56614 1.000 127.72176 ? 528  PHE C CA    1 
ATOM   19876 C C     . PHE C 1 528  ? 40.62123  -3.15855  -83.07419 1.000 137.55545 ? 528  PHE C C     1 
ATOM   19877 O O     . PHE C 1 528  ? 41.30203  -3.90613  -82.36186 1.000 119.25377 ? 528  PHE C O     1 
ATOM   19878 C CB    . PHE C 1 528  ? 38.79262  -1.80405  -81.99932 1.000 116.30644 ? 528  PHE C CB    1 
ATOM   19879 C CG    . PHE C 1 528  ? 38.74848  -2.04677  -80.52400 1.000 127.19651 ? 528  PHE C CG    1 
ATOM   19880 C CD1   . PHE C 1 528  ? 39.11014  -1.04765  -79.63521 1.000 125.48971 ? 528  PHE C CD1   1 
ATOM   19881 C CD2   . PHE C 1 528  ? 38.36393  -3.27566  -80.02443 1.000 139.05649 ? 528  PHE C CD2   1 
ATOM   19882 C CE1   . PHE C 1 528  ? 39.08129  -1.26932  -78.27415 1.000 137.92537 ? 528  PHE C CE1   1 
ATOM   19883 C CE2   . PHE C 1 528  ? 38.33127  -3.50288  -78.66626 1.000 146.45577 ? 528  PHE C CE2   1 
ATOM   19884 C CZ    . PHE C 1 528  ? 38.69043  -2.49941  -77.78846 1.000 140.30323 ? 528  PHE C CZ    1 
ATOM   19885 N N     . LEU C 1 529  ? 40.21508  -3.51840  -84.29840 1.000 145.66949 ? 529  LEU C N     1 
ATOM   19886 C CA    . LEU C 1 529  ? 40.60217  -4.81577  -84.86169 1.000 136.05966 ? 529  LEU C CA    1 
ATOM   19887 C C     . LEU C 1 529  ? 42.11173  -4.90082  -85.09216 1.000 126.37157 ? 529  LEU C C     1 
ATOM   19888 O O     . LEU C 1 529  ? 42.74758  -5.93263  -84.78837 1.000 132.33970 ? 529  LEU C O     1 
ATOM   19889 C CB    . LEU C 1 529  ? 39.83786  -5.05950  -86.16250 1.000 141.64330 ? 529  LEU C CB    1 
ATOM   19890 C CG    . LEU C 1 529  ? 39.73178  -6.48736  -86.69496 1.000 136.27344 ? 529  LEU C CG    1 
ATOM   19891 C CD1   . LEU C 1 529  ? 38.59205  -7.22646  -86.01484 1.000 108.71315 ? 529  LEU C CD1   1 
ATOM   19892 C CD2   . LEU C 1 529  ? 39.52215  -6.45599  -88.19916 1.000 123.61225 ? 529  LEU C CD2   1 
ATOM   19893 N N     . ARG C 1 530  ? 42.70556  -3.81904  -85.61631 1.000 132.37350 ? 530  ARG C N     1 
ATOM   19894 C CA    . ARG C 1 530  ? 44.16135  -3.77542  -85.73488 1.000 147.25163 ? 530  ARG C CA    1 
ATOM   19895 C C     . ARG C 1 530  ? 44.82758  -3.91077  -84.37430 1.000 142.63689 ? 530  ARG C C     1 
ATOM   19896 O O     . ARG C 1 530  ? 45.83491  -4.61645  -84.23135 1.000 127.74794 ? 530  ARG C O     1 
ATOM   19897 C CB    . ARG C 1 530  ? 44.60687  -2.47615  -86.40371 1.000 151.74351 ? 530  ARG C CB    1 
ATOM   19898 C CG    . ARG C 1 530  ? 44.45127  -2.49681  -87.89234 1.000 135.49569 ? 530  ARG C CG    1 
ATOM   19899 C CD    . ARG C 1 530  ? 44.95904  -3.81582  -88.43583 1.000 167.86245 ? 530  ARG C CD    1 
ATOM   19900 N NE    . ARG C 1 530  ? 43.86577  -4.63570  -88.94749 1.000 170.49163 ? 530  ARG C NE    1 
ATOM   19901 C CZ    . ARG C 1 530  ? 43.66370  -5.90392  -88.61047 1.000 157.88280 ? 530  ARG C CZ    1 
ATOM   19902 N NH1   . ARG C 1 530  ? 44.46753  -6.53367  -87.76486 1.000 168.09996 ? 530  ARG C NH1   1 
ATOM   19903 N NH2   . ARG C 1 530  ? 42.64044  -6.56319  -89.14520 1.000 156.42828 ? 530  ARG C NH2   1 
ATOM   19904 N N     . SER C 1 531  ? 44.28194  -3.23182  -83.36575 1.000 125.95662 ? 531  SER C N     1 
ATOM   19905 C CA    . SER C 1 531  ? 44.84481  -3.31839  -82.02881 1.000 127.42870 ? 531  SER C CA    1 
ATOM   19906 C C     . SER C 1 531  ? 44.77482  -4.74104  -81.50541 1.000 124.09261 ? 531  SER C C     1 
ATOM   19907 O O     . SER C 1 531  ? 45.72251  -5.21954  -80.88456 1.000 120.76181 ? 531  SER C O     1 
ATOM   19908 C CB    . SER C 1 531  ? 44.11978  -2.35859  -81.08623 1.000 130.73552 ? 531  SER C CB    1 
ATOM   19909 O OG    . SER C 1 531  ? 44.38370  -1.01176  -81.43586 1.000 114.41031 ? 531  SER C OG    1 
ATOM   19910 N N     . SER C 1 532  ? 43.66249  -5.43442  -81.74769 1.000 121.55442 ? 532  SER C N     1 
ATOM   19911 C CA    . SER C 1 532  ? 43.52931  -6.79751  -81.24465 1.000 114.58864 ? 532  SER C CA    1 
ATOM   19912 C C     . SER C 1 532  ? 44.62044  -7.69169  -81.81562 1.000 113.83812 ? 532  SER C C     1 
ATOM   19913 O O     . SER C 1 532  ? 45.33383  -8.38002  -81.06955 1.000 113.06336 ? 532  SER C O     1 
ATOM   19914 C CB    . SER C 1 532  ? 42.14488  -7.35450  -81.57975 1.000 138.95661 ? 532  SER C CB    1 
ATOM   19915 O OG    . SER C 1 532  ? 42.19469  -8.19774  -82.71814 1.000 153.10704 ? 532  SER C OG    1 
ATOM   19916 N N     . ASN C 1 533  ? 44.78445  -7.67411  -83.14509 1.000 137.65369 ? 533  ASN C N     1 
ATOM   19917 C CA    . ASN C 1 533  ? 45.80261  -8.54167  -83.74538 1.000 122.58279 ? 533  ASN C CA    1 
ATOM   19918 C C     . ASN C 1 533  ? 47.21940  -8.13355  -83.32877 1.000 123.00592 ? 533  ASN C C     1 
ATOM   19919 O O     . ASN C 1 533  ? 48.05466  -8.99272  -82.99546 1.000 131.43129 ? 533  ASN C O     1 
ATOM   19920 C CB    . ASN C 1 533  ? 45.66027  -8.55532  -85.26616 1.000 142.86234 ? 533  ASN C CB    1 
ATOM   19921 C CG    . ASN C 1 533  ? 45.11013  -9.87409  -85.78501 1.000 141.56486 ? 533  ASN C CG    1 
ATOM   19922 O OD1   . ASN C 1 533  ? 45.21323  -10.90714 -85.12119 1.000 149.04923 ? 533  ASN C OD1   1 
ATOM   19923 N ND2   . ASN C 1 533  ? 44.54013  -9.84862  -86.98462 1.000 127.69661 ? 533  ASN C ND2   1 
ATOM   19924 N N     . GLY C 1 534  ? 47.50779  -6.82791  -83.31732 1.000 130.51404 ? 534  GLY C N     1 
ATOM   19925 C CA    . GLY C 1 534  ? 48.81988  -6.37340  -82.88864 1.000 129.95612 ? 534  GLY C CA    1 
ATOM   19926 C C     . GLY C 1 534  ? 49.11432  -6.68135  -81.43307 1.000 132.94883 ? 534  GLY C C     1 
ATOM   19927 O O     . GLY C 1 534  ? 50.25562  -6.98856  -81.07729 1.000 135.88833 ? 534  GLY C O     1 
ATOM   19928 N N     . TYR C 1 535  ? 48.09820  -6.60175  -80.57183 1.000 118.09701 ? 535  TYR C N     1 
ATOM   19929 C CA    . TYR C 1 535  ? 48.27010  -6.94614  -79.16768 1.000 119.22858 ? 535  TYR C CA    1 
ATOM   19930 C C     . TYR C 1 535  ? 48.53678  -8.43216  -79.00481 1.000 129.55620 ? 535  TYR C C     1 
ATOM   19931 O O     . TYR C 1 535  ? 49.31155  -8.83097  -78.13177 1.000 129.79892 ? 535  TYR C O     1 
ATOM   19932 C CB    . TYR C 1 535  ? 47.03480  -6.52750  -78.36207 1.000 125.31828 ? 535  TYR C CB    1 
ATOM   19933 C CG    . TYR C 1 535  ? 46.86430  -7.29128  -77.06496 1.000 124.89228 ? 535  TYR C CG    1 
ATOM   19934 C CD1   . TYR C 1 535  ? 47.51018  -6.88229  -75.90190 1.000 114.44687 ? 535  TYR C CD1   1 
ATOM   19935 C CD2   . TYR C 1 535  ? 46.06535  -8.42641  -77.00517 1.000 116.02324 ? 535  TYR C CD2   1 
ATOM   19936 C CE1   . TYR C 1 535  ? 47.36169  -7.58136  -74.72304 1.000 110.15221 ? 535  TYR C CE1   1 
ATOM   19937 C CE2   . TYR C 1 535  ? 45.91170  -9.12506  -75.83220 1.000 125.96591 ? 535  TYR C CE2   1 
ATOM   19938 C CZ    . TYR C 1 535  ? 46.56110  -8.70305  -74.69535 1.000 110.13141 ? 535  TYR C CZ    1 
ATOM   19939 O OH    . TYR C 1 535  ? 46.40449  -9.41082  -73.52779 1.000 127.24733 ? 535  TYR C OH    1 
ATOM   19940 N N     . GLN C 1 536  ? 47.88861  -9.27191  -79.81708 1.000 127.08170 ? 536  GLN C N     1 
ATOM   19941 C CA    . GLN C 1 536  ? 48.24187  -10.68820 -79.79574 1.000 126.32493 ? 536  GLN C CA    1 
ATOM   19942 C C     . GLN C 1 536  ? 49.70736  -10.87854 -80.16648 1.000 128.35107 ? 536  GLN C C     1 
ATOM   19943 O O     . GLN C 1 536  ? 50.40752  -11.70910 -79.57262 1.000 135.02934 ? 536  GLN C O     1 
ATOM   19944 C CB    . GLN C 1 536  ? 47.33636  -11.48750 -80.73286 1.000 136.79209 ? 536  GLN C CB    1 
ATOM   19945 C CG    . GLN C 1 536  ? 47.06034  -12.90772 -80.24681 1.000 148.13563 ? 536  GLN C CG    1 
ATOM   19946 C CD    . GLN C 1 536  ? 46.91313  -13.90456 -81.38397 1.000 159.71953 ? 536  GLN C CD    1 
ATOM   19947 O OE1   . GLN C 1 536  ? 47.15018  -13.57820 -82.54765 1.000 161.61276 ? 536  GLN C OE1   1 
ATOM   19948 N NE2   . GLN C 1 536  ? 46.52700  -15.13116 -81.04904 1.000 161.98996 ? 536  GLN C NE2   1 
ATOM   19949 N N     . GLY C 1 537  ? 50.19512  -10.09970 -81.13404 1.000 127.19820 ? 537  GLY C N     1 
ATOM   19950 C CA    . GLY C 1 537  ? 51.61409  -10.16905 -81.46787 1.000 134.54136 ? 537  GLY C CA    1 
ATOM   19951 C C     . GLY C 1 537  ? 52.51800  -9.74318  -80.32122 1.000 124.10283 ? 537  GLY C C     1 
ATOM   19952 O O     . GLY C 1 537  ? 53.52810  -10.39474 -80.03253 1.000 125.10269 ? 537  GLY C O     1 
ATOM   19953 N N     . LEU C 1 538  ? 52.16871  -8.63490  -79.66007 1.000 147.81492 ? 538  LEU C N     1 
ATOM   19954 C CA    . LEU C 1 538  ? 52.96082  -8.12948  -78.53753 1.000 131.43751 ? 538  LEU C CA    1 
ATOM   19955 C C     . LEU C 1 538  ? 52.97533  -9.11826  -77.37626 1.000 134.89233 ? 538  LEU C C     1 
ATOM   19956 O O     . LEU C 1 538  ? 54.01378  -9.32342  -76.72719 1.000 127.89921 ? 538  LEU C O     1 
ATOM   19957 C CB    . LEU C 1 538  ? 52.40935  -6.78021  -78.07722 1.000 118.68312 ? 538  LEU C CB    1 
ATOM   19958 C CG    . LEU C 1 538  ? 53.19477  -5.51802  -78.43435 1.000 119.08318 ? 538  LEU C CG    1 
ATOM   19959 C CD1   . LEU C 1 538  ? 54.57355  -5.55673  -77.80038 1.000 132.79889 ? 538  LEU C CD1   1 
ATOM   19960 C CD2   . LEU C 1 538  ? 53.29716  -5.34204  -79.93531 1.000 150.16772 ? 538  LEU C CD2   1 
ATOM   19961 N N     . VAL C 1 539  ? 51.82518  -9.73080  -77.08827 1.000 136.53206 ? 539  VAL C N     1 
ATOM   19962 C CA    . VAL C 1 539  ? 51.79236  -10.80576 -76.10459 1.000 131.73432 ? 539  VAL C CA    1 
ATOM   19963 C C     . VAL C 1 539  ? 52.72145  -11.92800 -76.53191 1.000 149.53830 ? 539  VAL C C     1 
ATOM   19964 O O     . VAL C 1 539  ? 53.62642  -12.29853 -75.79245 1.000 140.36782 ? 539  VAL C O     1 
ATOM   19965 C CB    . VAL C 1 539  ? 50.35723  -11.31171 -75.88448 1.000 149.57986 ? 539  VAL C CB    1 
ATOM   19966 C CG1   . VAL C 1 539  ? 50.36479  -12.47341 -74.90245 1.000 159.81528 ? 539  VAL C CG1   1 
ATOM   19967 C CG2   . VAL C 1 539  ? 49.49548  -10.19551 -75.34650 1.000 132.58218 ? 539  VAL C CG2   1 
ATOM   19968 N N     . SER C 1 540  ? 52.59541  -12.39827 -77.77772 1.000 170.05774 ? 540  SER C N     1 
ATOM   19969 C CA    . SER C 1 540  ? 53.47143  -13.46618 -78.26264 1.000 163.10873 ? 540  SER C CA    1 
ATOM   19970 C C     . SER C 1 540  ? 54.93723  -13.15284 -77.97823 1.000 163.71631 ? 540  SER C C     1 
ATOM   19971 O O     . SER C 1 540  ? 55.68258  -13.99591 -77.45885 1.000 167.39356 ? 540  SER C O     1 
ATOM   19972 C CB    . SER C 1 540  ? 53.25220  -13.67600 -79.76178 1.000 172.55764 ? 540  SER C CB    1 
ATOM   19973 O OG    . SER C 1 540  ? 53.94747  -12.70394 -80.52209 1.000 179.91712 ? 540  SER C OG    1 
ATOM   19974 N N     . LYS C 1 541  ? 55.35007  -11.91893 -78.27557 1.000 145.92163 ? 541  LYS C N     1 
ATOM   19975 C CA    . LYS C 1 541  ? 56.71584  -11.49435 -77.97613 1.000 149.48612 ? 541  LYS C CA    1 
ATOM   19976 C C     . LYS C 1 541  ? 57.03073  -11.62557 -76.48661 1.000 175.49116 ? 541  LYS C C     1 
ATOM   19977 O O     . LYS C 1 541  ? 58.05328  -12.20992 -76.10834 1.000 173.66045 ? 541  LYS C O     1 
ATOM   19978 C CB    . LYS C 1 541  ? 56.93437  -10.05466 -78.44538 1.000 141.96061 ? 541  LYS C CB    1 
ATOM   19979 C CG    . LYS C 1 541  ? 57.14777  -9.91084  -79.94320 1.000 166.30267 ? 541  LYS C CG    1 
ATOM   19980 C CD    . LYS C 1 541  ? 57.06709  -8.45473  -80.37525 1.000 169.35911 ? 541  LYS C CD    1 
ATOM   19981 C CE    . LYS C 1 541  ? 58.43029  -7.91031  -80.77123 1.000 166.06980 ? 541  LYS C CE    1 
ATOM   19982 N NZ    . LYS C 1 541  ? 58.31522  -6.56921  -81.41093 1.000 151.16478 ? 541  LYS C NZ    1 
ATOM   19983 N N     . THR C 1 542  ? 56.16647  -11.08196 -75.62224 1.000 163.75893 ? 542  THR C N     1 
ATOM   19984 C CA    . THR C 1 542  ? 56.44805  -11.12582 -74.18541 1.000 159.93145 ? 542  THR C CA    1 
ATOM   19985 C C     . THR C 1 542  ? 56.39246  -12.55474 -73.64529 1.000 175.26371 ? 542  THR C C     1 
ATOM   19986 O O     . THR C 1 542  ? 57.32001  -13.01386 -72.97034 1.000 192.43867 ? 542  THR C O     1 
ATOM   19987 C CB    . THR C 1 542  ? 55.46837  -10.22937 -73.42805 1.000 159.44343 ? 542  THR C CB    1 
ATOM   19988 O OG1   . THR C 1 542  ? 54.12837  -10.67810 -73.66194 1.000 162.52446 ? 542  THR C OG1   1 
ATOM   19989 C CG2   . THR C 1 542  ? 55.60306  -8.78706  -73.89011 1.000 154.91672 ? 542  THR C CG2   1 
ATOM   19990 N N     . LEU C 1 543  ? 55.30364  -13.26601 -73.93854 1.000 167.55530 ? 543  LEU C N     1 
ATOM   19991 C CA    . LEU C 1 543  ? 55.11104  -14.66681 -73.59024 1.000 167.91989 ? 543  LEU C CA    1 
ATOM   19992 C C     . LEU C 1 543  ? 56.25205  -15.54773 -74.06857 1.000 160.61281 ? 543  LEU C C     1 
ATOM   19993 O O     . LEU C 1 543  ? 56.41960  -16.65976 -73.55579 1.000 165.04203 ? 543  LEU C O     1 
ATOM   19994 C CB    . LEU C 1 543  ? 53.78994  -15.15117 -74.19302 1.000 175.71283 ? 543  LEU C CB    1 
ATOM   19995 C CG    . LEU C 1 543  ? 53.06570  -16.33757 -73.56353 1.000 176.10835 ? 543  LEU C CG    1 
ATOM   19996 C CD1   . LEU C 1 543  ? 52.11976  -15.84522 -72.47927 1.000 123.45141 ? 543  LEU C CD1   1 
ATOM   19997 C CD2   . LEU C 1 543  ? 52.31270  -17.11139 -74.63628 1.000 179.63185 ? 543  LEU C CD2   1 
ATOM   19998 N N     . GLY C 1 544  ? 57.02173  -15.09609 -75.05617 1.000 186.20712 ? 544  GLY C N     1 
ATOM   19999 C CA    . GLY C 1 544  ? 58.28346  -15.74789 -75.34463 1.000 196.90034 ? 544  GLY C CA    1 
ATOM   20000 C C     . GLY C 1 544  ? 59.28462  -15.53590 -74.22555 1.000 198.90997 ? 544  GLY C C     1 
ATOM   20001 O O     . GLY C 1 544  ? 59.76612  -16.49833 -73.61969 1.000 204.80181 ? 544  GLY C O     1 
ATOM   20002 N N     . ARG C 1 545  ? 59.59277  -14.27120 -73.93362 1.000 199.19946 ? 545  ARG C N     1 
ATOM   20003 C CA    . ARG C 1 545  ? 60.55481  -13.91440 -72.88741 1.000 196.71208 ? 545  ARG C CA    1 
ATOM   20004 C C     . ARG C 1 545  ? 59.83940  -13.78282 -71.54056 1.000 176.21009 ? 545  ARG C C     1 
ATOM   20005 O O     . ARG C 1 545  ? 59.60431  -12.69077 -71.02045 1.000 171.06086 ? 545  ARG C O     1 
ATOM   20006 C CB    . ARG C 1 545  ? 61.28248  -12.62839 -73.25683 1.000 195.88204 ? 545  ARG C CB    1 
ATOM   20007 C CG    . ARG C 1 545  ? 62.08131  -12.70726 -74.54447 1.000 184.76496 ? 545  ARG C CG    1 
ATOM   20008 C CD    . ARG C 1 545  ? 63.29948  -11.80155 -74.47934 1.000 187.10958 ? 545  ARG C CD    1 
ATOM   20009 N NE    . ARG C 1 545  ? 63.83184  -11.70510 -73.12505 1.000 193.40182 ? 545  ARG C NE    1 
ATOM   20010 C CZ    . ARG C 1 545  ? 64.66575  -12.58158 -72.58179 1.000 194.83690 ? 545  ARG C CZ    1 
ATOM   20011 N NH1   . ARG C 1 545  ? 65.09769  -13.63487 -73.25716 1.000 207.56013 ? 545  ARG C NH1   1 
ATOM   20012 N NH2   . ARG C 1 545  ? 65.07678  -12.39614 -71.32969 1.000 139.75181 ? 545  ARG C NH2   1 
ATOM   20013 N N     . ARG C 1 546  ? 59.49614  -14.94052 -70.97038 1.000 169.17295 ? 546  ARG C N     1 
ATOM   20014 C CA    . ARG C 1 546  ? 58.77943  -14.96182 -69.70002 1.000 160.80742 ? 546  ARG C CA    1 
ATOM   20015 C C     . ARG C 1 546  ? 59.64044  -14.50589 -68.52916 1.000 167.81875 ? 546  ARG C C     1 
ATOM   20016 O O     . ARG C 1 546  ? 59.09247  -14.12875 -67.48723 1.000 172.09496 ? 546  ARG C O     1 
ATOM   20017 C CB    . ARG C 1 546  ? 58.24463  -16.36588 -69.41454 1.000 154.57814 ? 546  ARG C CB    1 
ATOM   20018 C CG    . ARG C 1 546  ? 57.08820  -16.79453 -70.29485 1.000 142.38989 ? 546  ARG C CG    1 
ATOM   20019 C CD    . ARG C 1 546  ? 56.87550  -18.29501 -70.19975 1.000 154.01114 ? 546  ARG C CD    1 
ATOM   20020 N NE    . ARG C 1 546  ? 57.97836  -19.04318 -70.79174 1.000 178.78994 ? 546  ARG C NE    1 
ATOM   20021 C CZ    . ARG C 1 546  ? 58.13328  -19.25544 -72.09192 1.000 183.99154 ? 546  ARG C CZ    1 
ATOM   20022 N NH1   . ARG C 1 546  ? 57.26405  -18.79471 -72.97605 1.000 185.20697 ? 546  ARG C NH1   1 
ATOM   20023 N NH2   . ARG C 1 546  ? 59.18676  -19.94939 -72.51554 1.000 178.65612 ? 546  ARG C NH2   1 
ATOM   20024 N N     . GLY C 1 547  ? 60.96406  -14.53136 -68.67138 1.000 160.27372 ? 547  GLY C N     1 
ATOM   20025 C CA    . GLY C 1 547  ? 61.84948  -14.24645 -67.55852 1.000 143.28082 ? 547  GLY C CA    1 
ATOM   20026 C C     . GLY C 1 547  ? 62.23926  -12.79094 -67.38820 1.000 164.79653 ? 547  GLY C C     1 
ATOM   20027 O O     . GLY C 1 547  ? 62.55268  -12.36283 -66.27275 1.000 171.40749 ? 547  GLY C O     1 
ATOM   20028 N N     . ALA C 1 548  ? 62.22943  -12.01770 -68.47812 1.000 156.61010 ? 548  ALA C N     1 
ATOM   20029 C CA    . ALA C 1 548  ? 62.58881  -10.60449 -68.38790 1.000 152.85478 ? 548  ALA C CA    1 
ATOM   20030 C C     . ALA C 1 548  ? 61.40829  -9.75491  -67.93445 1.000 160.70541 ? 548  ALA C C     1 
ATOM   20031 O O     . ALA C 1 548  ? 61.57126  -8.81684  -67.13815 1.000 163.72173 ? 548  ALA C O     1 
ATOM   20032 C CB    . ALA C 1 548  ? 63.11178  -10.10651 -69.73450 1.000 159.48649 ? 548  ALA C CB    1 
ATOM   20033 N N     . VAL C 1 549  ? 60.21214  -10.06365 -68.43561 1.000 154.85691 ? 549  VAL C N     1 
ATOM   20034 C CA    . VAL C 1 549  ? 59.03579  -9.34757  -67.96544 1.000 163.96698 ? 549  VAL C CA    1 
ATOM   20035 C C     . VAL C 1 549  ? 58.75683  -9.68120  -66.50427 1.000 154.91134 ? 549  VAL C C     1 
ATOM   20036 O O     . VAL C 1 549  ? 58.23349  -8.84596  -65.76385 1.000 150.09320 ? 549  VAL C O     1 
ATOM   20037 C CB    . VAL C 1 549  ? 57.82892  -9.62604  -68.87963 1.000 158.66813 ? 549  VAL C CB    1 
ATOM   20038 C CG1   . VAL C 1 549  ? 58.05198  -8.98071  -70.24116 1.000 167.34572 ? 549  VAL C CG1   1 
ATOM   20039 C CG2   . VAL C 1 549  ? 57.61914  -11.10946 -69.03544 1.000 163.95916 ? 549  VAL C CG2   1 
ATOM   20040 N N     . PHE C 1 550  ? 59.13795  -10.87574 -66.04737 1.000 145.03831 ? 550  PHE C N     1 
ATOM   20041 C CA    . PHE C 1 550  ? 59.03955  -11.17740 -64.62172 1.000 150.86450 ? 550  PHE C CA    1 
ATOM   20042 C C     . PHE C 1 550  ? 59.99261  -10.30545 -63.80441 1.000 156.96228 ? 550  PHE C C     1 
ATOM   20043 O O     . PHE C 1 550  ? 59.65278  -9.85933  -62.69892 1.000 156.94886 ? 550  PHE C O     1 
ATOM   20044 C CB    . PHE C 1 550  ? 59.31496  -12.66222 -64.38498 1.000 148.23867 ? 550  PHE C CB    1 
ATOM   20045 C CG    . PHE C 1 550  ? 58.34904  -13.31128 -63.43526 1.000 170.97281 ? 550  PHE C CG    1 
ATOM   20046 C CD1   . PHE C 1 550  ? 57.34503  -14.14273 -63.90769 1.000 165.46747 ? 550  PHE C CD1   1 
ATOM   20047 C CD2   . PHE C 1 550  ? 58.44220  -13.08866 -62.07053 1.000 165.45762 ? 550  PHE C CD2   1 
ATOM   20048 C CE1   . PHE C 1 550  ? 56.44790  -14.73762 -63.03551 1.000 165.27555 ? 550  PHE C CE1   1 
ATOM   20049 C CE2   . PHE C 1 550  ? 57.55009  -13.68168 -61.19226 1.000 163.65719 ? 550  PHE C CE2   1 
ATOM   20050 C CZ    . PHE C 1 550  ? 56.55218  -14.50694 -61.67466 1.000 159.07577 ? 550  PHE C CZ    1 
ATOM   20051 N N     . ALA C 1 551  ? 61.19424  -10.05437 -64.32921 1.000 150.19302 ? 551  ALA C N     1 
ATOM   20052 C CA    . ALA C 1 551  ? 62.13683  -9.18574  -63.63102 1.000 140.52151 ? 551  ALA C CA    1 
ATOM   20053 C C     . ALA C 1 551  ? 61.62057  -7.75436  -63.55288 1.000 130.05061 ? 551  ALA C C     1 
ATOM   20054 O O     . ALA C 1 551  ? 61.73165  -7.10101  -62.50723 1.000 155.53676 ? 551  ALA C O     1 
ATOM   20055 C CB    . ALA C 1 551  ? 63.50028  -9.22950  -64.32036 1.000 148.43681 ? 551  ALA C CB    1 
ATOM   20056 N N     . VAL C 1 552  ? 61.05886  -7.24182  -64.65071 1.000 140.42611 ? 552  VAL C N     1 
ATOM   20057 C CA    . VAL C 1 552  ? 60.48724  -5.89804  -64.56790 1.000 145.60025 ? 552  VAL C CA    1 
ATOM   20058 C C     . VAL C 1 552  ? 59.24371  -5.90971  -63.67547 1.000 143.01070 ? 552  VAL C C     1 
ATOM   20059 O O     . VAL C 1 552  ? 58.90858  -4.89436  -63.05582 1.000 143.91947 ? 552  VAL C O     1 
ATOM   20060 C CB    . VAL C 1 552  ? 60.20226  -5.30945  -65.96770 1.000 140.12704 ? 552  VAL C CB    1 
ATOM   20061 C CG1   . VAL C 1 552  ? 59.35944  -6.22427  -66.78947 1.000 139.66251 ? 552  VAL C CG1   1 
ATOM   20062 C CG2   . VAL C 1 552  ? 59.54918  -3.93717  -65.87037 1.000 126.68788 ? 552  VAL C CG2   1 
ATOM   20063 N N     . TYR C 1 553  ? 58.56543  -7.05739  -63.55899 1.000 135.32799 ? 553  TYR C N     1 
ATOM   20064 C CA    . TYR C 1 553  ? 57.47669  -7.19127  -62.59264 1.000 148.00103 ? 553  TYR C CA    1 
ATOM   20065 C C     . TYR C 1 553  ? 57.98120  -6.97800  -61.17020 1.000 150.06337 ? 553  TYR C C     1 
ATOM   20066 O O     . TYR C 1 553  ? 57.37779  -6.23803  -60.38404 1.000 138.86804 ? 553  TYR C O     1 
ATOM   20067 C CB    . TYR C 1 553  ? 56.82790  -8.57324  -62.71984 1.000 146.40028 ? 553  TYR C CB    1 
ATOM   20068 C CG    . TYR C 1 553  ? 55.87412  -8.90616  -61.59299 1.000 134.93865 ? 553  TYR C CG    1 
ATOM   20069 C CD1   . TYR C 1 553  ? 54.64042  -8.28982  -61.51469 1.000 121.23702 ? 553  TYR C CD1   1 
ATOM   20070 C CD2   . TYR C 1 553  ? 56.21608  -9.82239  -60.59786 1.000 139.71007 ? 553  TYR C CD2   1 
ATOM   20071 C CE1   . TYR C 1 553  ? 53.75945  -8.57112  -60.49169 1.000 140.82664 ? 553  TYR C CE1   1 
ATOM   20072 C CE2   . TYR C 1 553  ? 55.33759  -10.11432 -59.56125 1.000 141.79844 ? 553  TYR C CE2   1 
ATOM   20073 C CZ    . TYR C 1 553  ? 54.10522  -9.48231  -59.51812 1.000 138.82930 ? 553  TYR C CZ    1 
ATOM   20074 O OH    . TYR C 1 553  ? 53.20151  -9.73134  -58.51194 1.000 113.31707 ? 553  TYR C OH    1 
ATOM   20075 N N     . LEU C 1 554  ? 59.09511  -7.62614  -60.82443 1.000 135.06199 ? 554  LEU C N     1 
ATOM   20076 C CA    . LEU C 1 554  ? 59.67286  -7.44897  -59.49206 1.000 134.12851 ? 554  LEU C CA    1 
ATOM   20077 C C     . LEU C 1 554  ? 60.14178  -6.01010  -59.27974 1.000 148.03565 ? 554  LEU C C     1 
ATOM   20078 O O     . LEU C 1 554  ? 59.97038  -5.43773  -58.19049 1.000 133.59183 ? 554  LEU C O     1 
ATOM   20079 C CB    . LEU C 1 554  ? 60.82898  -8.42897  -59.28228 1.000 134.02761 ? 554  LEU C CB    1 
ATOM   20080 C CG    . LEU C 1 554  ? 60.53450  -9.85301  -58.78943 1.000 141.19544 ? 554  LEU C CG    1 
ATOM   20081 C CD1   . LEU C 1 554  ? 60.18707  -9.84805  -57.30679 1.000 150.94934 ? 554  LEU C CD1   1 
ATOM   20082 C CD2   . LEU C 1 554  ? 59.44652  -10.54959 -59.59108 1.000 152.00182 ? 554  LEU C CD2   1 
ATOM   20083 N N     . LEU C 1 555  ? 60.73429  -5.40923  -60.31568 1.000 136.15434 ? 555  LEU C N     1 
ATOM   20084 C CA    . LEU C 1 555  ? 61.15836  -4.01313  -60.22861 1.000 145.44338 ? 555  LEU C CA    1 
ATOM   20085 C C     . LEU C 1 555  ? 59.97076  -3.09102  -59.96985 1.000 148.31808 ? 555  LEU C C     1 
ATOM   20086 O O     . LEU C 1 555  ? 60.05048  -2.16677  -59.14991 1.000 156.97362 ? 555  LEU C O     1 
ATOM   20087 C CB    . LEU C 1 555  ? 61.88388  -3.61326  -61.51483 1.000 161.76343 ? 555  LEU C CB    1 
ATOM   20088 C CG    . LEU C 1 555  ? 62.38180  -2.17553  -61.68468 1.000 168.71271 ? 555  LEU C CG    1 
ATOM   20089 C CD1   . LEU C 1 555  ? 63.73129  -2.17487  -62.38423 1.000 149.44707 ? 555  LEU C CD1   1 
ATOM   20090 C CD2   . LEU C 1 555  ? 61.38166  -1.33315  -62.46494 1.000 171.54597 ? 555  LEU C CD2   1 
ATOM   20091 N N     . LEU C 1 556  ? 58.85480  -3.33046  -60.65650 1.000 137.41513 ? 556  LEU C N     1 
ATOM   20092 C CA    . LEU C 1 556  ? 57.66456  -2.52196  -60.43020 1.000 140.40529 ? 556  LEU C CA    1 
ATOM   20093 C C     . LEU C 1 556  ? 57.05548  -2.79425  -59.05983 1.000 134.34203 ? 556  LEU C C     1 
ATOM   20094 O O     . LEU C 1 556  ? 56.44412  -1.90304  -58.46933 1.000 116.47192 ? 556  LEU C O     1 
ATOM   20095 C CB    . LEU C 1 556  ? 56.65047  -2.77233  -61.54522 1.000 127.21443 ? 556  LEU C CB    1 
ATOM   20096 C CG    . LEU C 1 556  ? 56.99972  -2.10400  -62.87899 1.000 121.71773 ? 556  LEU C CG    1 
ATOM   20097 C CD1   . LEU C 1 556  ? 55.79956  -2.08428  -63.78704 1.000 124.31991 ? 556  LEU C CD1   1 
ATOM   20098 C CD2   . LEU C 1 556  ? 57.52568  -0.69001  -62.67431 1.000 134.35303 ? 556  LEU C CD2   1 
ATOM   20099 N N     . LEU C 1 557  ? 57.20799  -4.00979  -58.53592 1.000 134.89085 ? 557  LEU C N     1 
ATOM   20100 C CA    . LEU C 1 557  ? 56.79905  -4.26226  -57.15727 1.000 132.84045 ? 557  LEU C CA    1 
ATOM   20101 C C     . LEU C 1 557  ? 57.58709  -3.37857  -56.19575 1.000 132.96461 ? 557  LEU C C     1 
ATOM   20102 O O     . LEU C 1 557  ? 57.01938  -2.76952  -55.27312 1.000 126.04628 ? 557  LEU C O     1 
ATOM   20103 C CB    . LEU C 1 557  ? 56.99700  -5.74178  -56.83057 1.000 113.19880 ? 557  LEU C CB    1 
ATOM   20104 C CG    . LEU C 1 557  ? 56.00336  -6.43910  -55.90632 1.000 129.75667 ? 557  LEU C CG    1 
ATOM   20105 C CD1   . LEU C 1 557  ? 56.16512  -7.94357  -56.04369 1.000 122.69964 ? 557  LEU C CD1   1 
ATOM   20106 C CD2   . LEU C 1 557  ? 56.20750  -6.00308  -54.46068 1.000 173.35261 ? 557  LEU C CD2   1 
ATOM   20107 N N     . CYS C 1 558  ? 58.90037  -3.28291  -56.41746 1.000 143.21485 ? 558  CYS C N     1 
ATOM   20108 C CA    . CYS C 1 558  ? 59.72226  -2.36985  -55.62643 1.000 142.13578 ? 558  CYS C CA    1 
ATOM   20109 C C     . CYS C 1 558  ? 59.24573  -0.92887  -55.77998 1.000 127.31716 ? 558  CYS C C     1 
ATOM   20110 O O     . CYS C 1 558  ? 59.21119  -0.16647  -54.80451 1.000 134.68155 ? 558  CYS C O     1 
ATOM   20111 C CB    . CYS C 1 558  ? 61.19060  -2.49486  -56.03707 1.000 134.77494 ? 558  CYS C CB    1 
ATOM   20112 S SG    . CYS C 1 558  ? 62.10380  -3.80286  -55.18267 1.000 174.69951 ? 558  CYS C SG    1 
ATOM   20113 N N     . ALA C 1 559  ? 58.88485  -0.53792  -57.00402 1.000 121.88478 ? 559  ALA C N     1 
ATOM   20114 C CA    . ALA C 1 559  ? 58.37458  0.81207   -57.23295 1.000 121.66362 ? 559  ALA C CA    1 
ATOM   20115 C C     . ALA C 1 559  ? 57.07542  1.05199   -56.47015 1.000 130.00186 ? 559  ALA C C     1 
ATOM   20116 O O     . ALA C 1 559  ? 56.83254  2.15696   -55.97417 1.000 115.29515 ? 559  ALA C O     1 
ATOM   20117 C CB    . ALA C 1 559  ? 58.16785  1.05268   -58.72820 1.000 110.19659 ? 559  ALA C CB    1 
ATOM   20118 N N     . ALA C 1 560  ? 56.21698  0.03406   -56.38905 1.000 128.94688 ? 560  ALA C N     1 
ATOM   20119 C CA    . ALA C 1 560  ? 54.97074  0.16513   -55.64017 1.000 123.71997 ? 560  ALA C CA    1 
ATOM   20120 C C     . ALA C 1 560  ? 55.23983  0.34861   -54.15101 1.000 133.55497 ? 560  ALA C C     1 
ATOM   20121 O O     . ALA C 1 560  ? 54.58274  1.16203   -53.49122 1.000 120.48145 ? 560  ALA C O     1 
ATOM   20122 C CB    . ALA C 1 560  ? 54.07744  -1.05111  -55.88442 1.000 113.07276 ? 560  ALA C CB    1 
ATOM   20123 N N     . GLY C 1 561  ? 56.20123  -0.39770  -53.60423 1.000 131.52862 ? 561  GLY C N     1 
ATOM   20124 C CA    . GLY C 1 561  ? 56.59199  -0.16687  -52.21753 1.000 106.68687 ? 561  GLY C CA    1 
ATOM   20125 C C     . GLY C 1 561  ? 57.12858  1.23784   -51.98816 1.000 118.89550 ? 561  GLY C C     1 
ATOM   20126 O O     . GLY C 1 561  ? 56.75801  1.91418   -51.01667 1.000 134.41549 ? 561  GLY C O     1 
ATOM   20127 N N     . VAL C 1 562  ? 58.00020  1.70029   -52.88789 1.000 126.62060 ? 562  VAL C N     1 
ATOM   20128 C CA    . VAL C 1 562  ? 58.52741  3.06284   -52.80275 1.000 132.23738 ? 562  VAL C CA    1 
ATOM   20129 C C     . VAL C 1 562  ? 57.38502  4.07143   -52.82129 1.000 129.77384 ? 562  VAL C C     1 
ATOM   20130 O O     . VAL C 1 562  ? 57.35195  5.01986   -52.02668 1.000 121.88563 ? 562  VAL C O     1 
ATOM   20131 C CB    . VAL C 1 562  ? 59.52823  3.32101   -53.94740 1.000 121.71068 ? 562  VAL C CB    1 
ATOM   20132 C CG1   . VAL C 1 562  ? 59.74225  4.81985   -54.17426 1.000 109.13298 ? 562  VAL C CG1   1 
ATOM   20133 C CG2   . VAL C 1 562  ? 60.84974  2.61964   -53.67080 1.000 111.57122 ? 562  VAL C CG2   1 
ATOM   20134 N N     . MET C 1 563  ? 56.42541  3.86888   -53.72672 1.000 128.28058 ? 563  MET C N     1 
ATOM   20135 C CA    . MET C 1 563  ? 55.28042  4.76364   -53.82739 1.000 121.65097 ? 563  MET C CA    1 
ATOM   20136 C C     . MET C 1 563  ? 54.47806  4.76619   -52.53844 1.000 128.41502 ? 563  MET C C     1 
ATOM   20137 O O     . MET C 1 563  ? 54.05383  5.82501   -52.06243 1.000 120.24132 ? 563  MET C O     1 
ATOM   20138 C CB    . MET C 1 563  ? 54.40194  4.34740   -55.00457 1.000 120.03156 ? 563  MET C CB    1 
ATOM   20139 C CG    . MET C 1 563  ? 53.97045  5.50673   -55.85107 1.000 120.17815 ? 563  MET C CG    1 
ATOM   20140 S SD    . MET C 1 563  ? 55.42938  6.38717   -56.42029 1.000 129.33560 ? 563  MET C SD    1 
ATOM   20141 C CE    . MET C 1 563  ? 54.78392  8.04539   -56.44785 1.000 127.86490 ? 563  MET C CE    1 
ATOM   20142 N N     . PHE C 1 564  ? 54.26140  3.58293   -51.96247 1.000 133.62403 ? 564  PHE C N     1 
ATOM   20143 C CA    . PHE C 1 564  ? 53.62180  3.48957   -50.65767 1.000 127.32458 ? 564  PHE C CA    1 
ATOM   20144 C C     . PHE C 1 564  ? 54.32953  4.36817   -49.64232 1.000 137.27425 ? 564  PHE C C     1 
ATOM   20145 O O     . PHE C 1 564  ? 53.68490  5.04836   -48.83604 1.000 142.55857 ? 564  PHE C O     1 
ATOM   20146 C CB    . PHE C 1 564  ? 53.62320  2.03837   -50.17642 1.000 135.59276 ? 564  PHE C CB    1 
ATOM   20147 C CG    . PHE C 1 564  ? 52.34540  1.30609   -50.43970 1.000 158.72727 ? 564  PHE C CG    1 
ATOM   20148 C CD1   . PHE C 1 564  ? 51.43030  1.78328   -51.36039 1.000 157.71744 ? 564  PHE C CD1   1 
ATOM   20149 C CD2   . PHE C 1 564  ? 52.05912  0.13419   -49.76024 1.000 171.91507 ? 564  PHE C CD2   1 
ATOM   20150 C CE1   . PHE C 1 564  ? 50.25491  1.10535   -51.59760 1.000 156.75021 ? 564  PHE C CE1   1 
ATOM   20151 C CE2   . PHE C 1 564  ? 50.88502  -0.54832  -49.99399 1.000 174.94462 ? 564  PHE C CE2   1 
ATOM   20152 C CZ    . PHE C 1 564  ? 49.98185  -0.06210  -50.91220 1.000 162.06569 ? 564  PHE C CZ    1 
ATOM   20153 N N     . LYS C 1 565  ? 55.65765  4.37160   -49.66827 1.000 136.70369 ? 565  LYS C N     1 
ATOM   20154 C CA    . LYS C 1 565  ? 56.40234  5.02808   -48.60352 1.000 131.77216 ? 565  LYS C CA    1 
ATOM   20155 C C     . LYS C 1 565  ? 56.81614  6.46206   -48.92456 1.000 118.30977 ? 565  LYS C C     1 
ATOM   20156 O O     . LYS C 1 565  ? 57.47493  7.09304   -48.09320 1.000 136.69983 ? 565  LYS C O     1 
ATOM   20157 C CB    . LYS C 1 565  ? 57.64387  4.20469   -48.22503 1.000 133.33239 ? 565  LYS C CB    1 
ATOM   20158 C CG    . LYS C 1 565  ? 57.43611  2.71050   -47.83362 1.000 143.06997 ? 565  LYS C CG    1 
ATOM   20159 C CD    . LYS C 1 565  ? 55.98842  2.22813   -47.55959 1.000 161.63761 ? 565  LYS C CD    1 
ATOM   20160 C CE    . LYS C 1 565  ? 55.29805  2.85267   -46.33749 1.000 172.39504 ? 565  LYS C CE    1 
ATOM   20161 N NZ    . LYS C 1 565  ? 53.81043  2.73440   -46.46012 1.000 162.12380 ? 565  LYS C NZ    1 
ATOM   20162 N N     . VAL C 1 566  ? 56.46143  6.99919   -50.08833 1.000 119.91315 ? 566  VAL C N     1 
ATOM   20163 C CA    . VAL C 1 566  ? 56.82162  8.37257   -50.43151 1.000 129.97992 ? 566  VAL C CA    1 
ATOM   20164 C C     . VAL C 1 566  ? 55.63659  9.32154   -50.29092 1.000 109.43032 ? 566  VAL C C     1 
ATOM   20165 O O     . VAL C 1 566  ? 55.79852  10.44145  -49.80756 1.000 123.58207 ? 566  VAL C O     1 
ATOM   20166 C CB    . VAL C 1 566  ? 57.44131  8.45893   -51.84736 1.000 135.42883 ? 566  VAL C CB    1 
ATOM   20167 C CG1   . VAL C 1 566  ? 56.50964  7.89680   -52.90273 1.000 117.29331 ? 566  VAL C CG1   1 
ATOM   20168 C CG2   . VAL C 1 566  ? 57.81862  9.89913   -52.18334 1.000 132.48893 ? 566  VAL C CG2   1 
ATOM   20169 N N     . VAL C 1 567  ? 54.44226  8.90689   -50.70370 1.000 120.06486 ? 567  VAL C N     1 
ATOM   20170 C CA    . VAL C 1 567  ? 53.26038  9.75151   -50.53767 1.000 134.23748 ? 567  VAL C CA    1 
ATOM   20171 C C     . VAL C 1 567  ? 52.88170  9.74350   -49.06107 1.000 107.80660 ? 567  VAL C C     1 
ATOM   20172 O O     . VAL C 1 567  ? 52.67524  8.67112   -48.47128 1.000 99.74295  ? 567  VAL C O     1 
ATOM   20173 C CB    . VAL C 1 567  ? 52.09397  9.29880   -51.43452 1.000 136.64347 ? 567  VAL C CB    1 
ATOM   20174 C CG1   . VAL C 1 567  ? 51.85316  7.82468   -51.28695 1.000 139.81718 ? 567  VAL C CG1   1 
ATOM   20175 C CG2   . VAL C 1 567  ? 50.82551  10.07426  -51.09399 1.000 112.76354 ? 567  VAL C CG2   1 
ATOM   20176 N N     . PRO C 1 568  ? 52.80109  10.90587  -48.42351 1.000 110.98885 ? 568  PRO C N     1 
ATOM   20177 C CA    . PRO C 1 568  ? 52.60161  10.93541  -46.97203 1.000 95.17963  ? 568  PRO C CA    1 
ATOM   20178 C C     . PRO C 1 568  ? 51.22115  10.43421  -46.57331 1.000 104.18519 ? 568  PRO C C     1 
ATOM   20179 O O     . PRO C 1 568  ? 50.23918  10.58393  -47.30630 1.000 92.44297  ? 568  PRO C O     1 
ATOM   20180 C CB    . PRO C 1 568  ? 52.77727  12.41709  -46.62283 1.000 107.81791 ? 568  PRO C CB    1 
ATOM   20181 C CG    . PRO C 1 568  ? 52.42867  13.14660  -47.87995 1.000 104.62181 ? 568  PRO C CG    1 
ATOM   20182 C CD    . PRO C 1 568  ? 52.83739  12.25392  -49.01716 1.000 102.06201 ? 568  PRO C CD    1 
ATOM   20183 N N     . GLY C 1 569  ? 51.15603  9.84288   -45.38174 1.000 93.07154  ? 569  GLY C N     1 
ATOM   20184 C CA    . GLY C 1 569  ? 49.89321  9.36965   -44.86336 1.000 104.26569 ? 569  GLY C CA    1 
ATOM   20185 C C     . GLY C 1 569  ? 48.91877  10.50226  -44.59703 1.000 113.68095 ? 569  GLY C C     1 
ATOM   20186 O O     . GLY C 1 569  ? 49.28406  11.67287  -44.48613 1.000 99.35027  ? 569  GLY C O     1 
ATOM   20187 N N     . GLY C 1 570  ? 47.64439  10.13682  -44.49808 1.000 107.06878 ? 570  GLY C N     1 
ATOM   20188 C CA    . GLY C 1 570  ? 46.60036  11.13339  -44.36773 1.000 96.31107  ? 570  GLY C CA    1 
ATOM   20189 C C     . GLY C 1 570  ? 45.37352  10.55310  -43.70837 1.000 94.06281  ? 570  GLY C C     1 
ATOM   20190 O O     . GLY C 1 570  ? 45.29826  9.36122   -43.39971 1.000 85.98549  ? 570  GLY C O     1 
ATOM   20191 N N     . PHE C 1 571  ? 44.41079  11.43688  -43.47448 1.000 84.86029  ? 571  PHE C N     1 
ATOM   20192 C CA    . PHE C 1 571  ? 43.18705  11.05366  -42.77820 1.000 107.43942 ? 571  PHE C CA    1 
ATOM   20193 C C     . PHE C 1 571  ? 42.16537  12.16541  -42.97744 1.000 113.88256 ? 571  PHE C C     1 
ATOM   20194 O O     . PHE C 1 571  ? 42.34373  13.25852  -42.43500 1.000 131.64973 ? 571  PHE C O     1 
ATOM   20195 C CB    . PHE C 1 571  ? 43.48096  10.82990  -41.30498 1.000 119.06052 ? 571  PHE C CB    1 
ATOM   20196 C CG    . PHE C 1 571  ? 42.32786  10.31228  -40.51095 1.000 96.13924  ? 571  PHE C CG    1 
ATOM   20197 C CD1   . PHE C 1 571  ? 41.50939  11.17720  -39.81235 1.000 94.64993  ? 571  PHE C CD1   1 
ATOM   20198 C CD2   . PHE C 1 571  ? 42.08101  8.95542   -40.43188 1.000 100.71282 ? 571  PHE C CD2   1 
ATOM   20199 C CE1   . PHE C 1 571  ? 40.45346  10.69704  -39.06640 1.000 94.01351  ? 571  PHE C CE1   1 
ATOM   20200 C CE2   . PHE C 1 571  ? 41.02876  8.47775   -39.68758 1.000 81.51705  ? 571  PHE C CE2   1 
ATOM   20201 C CZ    . PHE C 1 571  ? 40.22020  9.34510   -39.00319 1.000 89.19008  ? 571  PHE C CZ    1 
ATOM   20202 N N     . ILE C 1 572  ? 41.09383  11.87783  -43.71392 1.000 89.21928  ? 572  ILE C N     1 
ATOM   20203 C CA    . ILE C 1 572  ? 39.93295  12.76561  -43.81270 1.000 98.43353  ? 572  ILE C CA    1 
ATOM   20204 C C     . ILE C 1 572  ? 40.32030  14.17993  -44.22968 1.000 83.21056  ? 572  ILE C C     1 
ATOM   20205 O O     . ILE C 1 572  ? 40.46924  15.06282  -43.37198 1.000 85.15510  ? 572  ILE C O     1 
ATOM   20206 C CB    . ILE C 1 572  ? 39.14010  12.79198  -42.50144 1.000 82.77718  ? 572  ILE C CB    1 
ATOM   20207 C CG1   . ILE C 1 572  ? 38.62661  11.39823  -42.18615 1.000 79.33859  ? 572  ILE C CG1   1 
ATOM   20208 C CG2   . ILE C 1 572  ? 37.93554  13.70668  -42.64121 1.000 78.80647  ? 572  ILE C CG2   1 
ATOM   20209 C CD1   . ILE C 1 572  ? 37.42282  11.04997  -42.97362 1.000 85.70026  ? 572  ILE C CD1   1 
ATOM   20210 N N     . PRO C 1 573  ? 40.55052  14.42279  -45.51663 1.000 81.78080  ? 573  PRO C N     1 
ATOM   20211 C CA    . PRO C 1 573  ? 40.85829  15.78475  -45.97006 1.000 93.72084  ? 573  PRO C CA    1 
ATOM   20212 C C     . PRO C 1 573  ? 39.85383  16.79919  -45.44082 1.000 95.02252  ? 573  PRO C C     1 
ATOM   20213 O O     . PRO C 1 573  ? 38.68978  16.48207  -45.18480 1.000 102.19459 ? 573  PRO C O     1 
ATOM   20214 C CB    . PRO C 1 573  ? 40.78441  15.67676  -47.49983 1.000 83.99169  ? 573  PRO C CB    1 
ATOM   20215 C CG    . PRO C 1 573  ? 39.97225  14.46002  -47.76304 1.000 86.81478  ? 573  PRO C CG    1 
ATOM   20216 C CD    . PRO C 1 573  ? 40.27998  13.51476  -46.64164 1.000 99.14982  ? 573  PRO C CD    1 
ATOM   20217 N N     . THR C 1 574  ? 40.32599  18.02771  -45.25915 1.000 91.92237  ? 574  THR C N     1 
ATOM   20218 C CA    . THR C 1 574  ? 39.46737  19.12489  -44.84371 1.000 96.10644  ? 574  THR C CA    1 
ATOM   20219 C C     . THR C 1 574  ? 38.90780  19.82707  -46.07331 1.000 96.08781  ? 574  THR C C     1 
ATOM   20220 O O     . THR C 1 574  ? 39.59885  19.98175  -47.08405 1.000 101.09306 ? 574  THR C O     1 
ATOM   20221 C CB    . THR C 1 574  ? 40.23481  20.11700  -43.96779 1.000 85.96500  ? 574  THR C CB    1 
ATOM   20222 O OG1   . THR C 1 574  ? 40.85351  21.11180  -44.79147 1.000 110.19533 ? 574  THR C OG1   1 
ATOM   20223 C CG2   . THR C 1 574  ? 41.30448  19.39257  -43.16677 1.000 82.65738  ? 574  THR C CG2   1 
ATOM   20224 N N     . GLN C 1 575  ? 37.65076  20.24891  -45.98017 1.000 98.39365  ? 575  GLN C N     1 
ATOM   20225 C CA    . GLN C 1 575  ? 36.91649  20.79170  -47.11034 1.000 80.00752  ? 575  GLN C CA    1 
ATOM   20226 C C     . GLN C 1 575  ? 36.38755  22.18354  -46.79052 1.000 82.60525  ? 575  GLN C C     1 
ATOM   20227 O O     . GLN C 1 575  ? 36.28568  22.58607  -45.62776 1.000 100.15475 ? 575  GLN C O     1 
ATOM   20228 C CB    . GLN C 1 575  ? 35.74463  19.88030  -47.49223 1.000 85.58813  ? 575  GLN C CB    1 
ATOM   20229 C CG    . GLN C 1 575  ? 36.00941  18.40480  -47.26301 1.000 102.55269 ? 575  GLN C CG    1 
ATOM   20230 C CD    . GLN C 1 575  ? 34.73151  17.59649  -47.14931 1.000 123.20131 ? 575  GLN C CD    1 
ATOM   20231 O OE1   . GLN C 1 575  ? 34.68726  16.57490  -46.46073 1.000 126.53190 ? 575  GLN C OE1   1 
ATOM   20232 N NE2   . GLN C 1 575  ? 33.68328  18.04883  -47.82951 1.000 113.01136 ? 575  GLN C NE2   1 
ATOM   20233 N N     . ASP C 1 576  ? 36.04692  22.91564  -47.84782 1.000 84.51176  ? 576  ASP C N     1 
ATOM   20234 C CA    . ASP C 1 576  ? 35.36335  24.19852  -47.72218 1.000 95.72751  ? 576  ASP C CA    1 
ATOM   20235 C C     . ASP C 1 576  ? 33.89363  23.92675  -47.42416 1.000 93.80073  ? 576  ASP C C     1 
ATOM   20236 O O     . ASP C 1 576  ? 33.16685  23.39461  -48.26880 1.000 93.32627  ? 576  ASP C O     1 
ATOM   20237 C CB    . ASP C 1 576  ? 35.53575  25.01541  -49.00109 1.000 83.22889  ? 576  ASP C CB    1 
ATOM   20238 C CG    . ASP C 1 576  ? 34.88554  26.39642  -48.92847 1.000 92.81355  ? 576  ASP C CG    1 
ATOM   20239 O OD1   . ASP C 1 576  ? 34.25761  26.73561  -47.90230 1.000 94.73605  ? 576  ASP C OD1   1 
ATOM   20240 O OD2   . ASP C 1 576  ? 35.01154  27.15248  -49.91746 1.000 106.00909 ? 576  ASP C OD2   1 
ATOM   20241 N N     . LYS C 1 577  ? 33.45503  24.27494  -46.21695 1.000 82.75866  ? 577  LYS C N     1 
ATOM   20242 C CA    . LYS C 1 577  ? 32.06223  24.10985  -45.82577 1.000 84.74448  ? 577  LYS C CA    1 
ATOM   20243 C C     . LYS C 1 577  ? 31.34006  25.44910  -45.73756 1.000 77.98974  ? 577  LYS C C     1 
ATOM   20244 O O     . LYS C 1 577  ? 30.27812  25.54185  -45.11413 1.000 93.30165  ? 577  LYS C O     1 
ATOM   20245 C CB    . LYS C 1 577  ? 31.97973  23.34263  -44.50656 1.000 84.86514  ? 577  LYS C CB    1 
ATOM   20246 C CG    . LYS C 1 577  ? 32.70942  22.00591  -44.55601 1.000 77.07454  ? 577  LYS C CG    1 
ATOM   20247 C CD    . LYS C 1 577  ? 32.34106  21.11747  -43.39204 1.000 85.46468  ? 577  LYS C CD    1 
ATOM   20248 C CE    . LYS C 1 577  ? 32.62394  19.65574  -43.69105 1.000 89.69151  ? 577  LYS C CE    1 
ATOM   20249 N NZ    . LYS C 1 577  ? 32.08944  18.77644  -42.61000 1.000 105.96794 ? 577  LYS C NZ    1 
ATOM   20250 N N     . LEU C 1 578  ? 31.91936  26.48735  -46.34551 1.000 79.00138  ? 578  LEU C N     1 
ATOM   20251 C CA    . LEU C 1 578  ? 31.31557  27.81172  -46.50352 1.000 81.61366  ? 578  LEU C CA    1 
ATOM   20252 C C     . LEU C 1 578  ? 31.27623  28.61138  -45.20240 1.000 92.51903  ? 578  LEU C C     1 
ATOM   20253 O O     . LEU C 1 578  ? 30.41124  29.47206  -45.03130 1.000 96.78577  ? 578  LEU C O     1 
ATOM   20254 C CB    . LEU C 1 578  ? 29.91362  27.72626  -47.12247 1.000 81.43057  ? 578  LEU C CB    1 
ATOM   20255 C CG    . LEU C 1 578  ? 29.85258  27.11299  -48.52995 1.000 113.07778 ? 578  LEU C CG    1 
ATOM   20256 C CD1   . LEU C 1 578  ? 29.29147  25.69819  -48.50855 1.000 99.43584  ? 578  LEU C CD1   1 
ATOM   20257 C CD2   . LEU C 1 578  ? 29.05839  27.99132  -49.49022 1.000 95.29348  ? 578  LEU C CD2   1 
ATOM   20258 N N     . TYR C 1 579  ? 32.21324  28.36524  -44.28648 1.000 87.14765  ? 579  TYR C N     1 
ATOM   20259 C CA    . TYR C 1 579  ? 32.39304  29.26104  -43.14934 1.000 86.86753  ? 579  TYR C CA    1 
ATOM   20260 C C     . TYR C 1 579  ? 33.80280  29.09849  -42.59585 1.000 86.19886  ? 579  TYR C C     1 
ATOM   20261 O O     . TYR C 1 579  ? 34.49200  28.11480  -42.87286 1.000 90.24777  ? 579  TYR C O     1 
ATOM   20262 C CB    . TYR C 1 579  ? 31.33751  29.02605  -42.05395 1.000 79.73973  ? 579  TYR C CB    1 
ATOM   20263 C CG    . TYR C 1 579  ? 31.47500  27.72483  -41.29111 1.000 82.34633  ? 579  TYR C CG    1 
ATOM   20264 C CD1   . TYR C 1 579  ? 30.95964  26.54083  -41.80074 1.000 87.56113  ? 579  TYR C CD1   1 
ATOM   20265 C CD2   . TYR C 1 579  ? 32.10561  27.68305  -40.05154 1.000 83.57568  ? 579  TYR C CD2   1 
ATOM   20266 C CE1   . TYR C 1 579  ? 31.07937  25.34694  -41.10443 1.000 83.58782  ? 579  TYR C CE1   1 
ATOM   20267 C CE2   . TYR C 1 579  ? 32.23042  26.49301  -39.35030 1.000 79.34435  ? 579  TYR C CE2   1 
ATOM   20268 C CZ    . TYR C 1 579  ? 31.71369  25.33039  -39.88165 1.000 77.57892  ? 579  TYR C CZ    1 
ATOM   20269 O OH    . TYR C 1 579  ? 31.83825  24.14633  -39.19142 1.000 94.25439  ? 579  TYR C OH    1 
ATOM   20270 N N     . LEU C 1 580  ? 34.22816  30.10720  -41.83839 1.000 82.26793  ? 580  LEU C N     1 
ATOM   20271 C CA    . LEU C 1 580  ? 35.46392  30.08928  -41.06764 1.000 89.14900  ? 580  LEU C CA    1 
ATOM   20272 C C     . LEU C 1 580  ? 35.13691  30.25937  -39.58887 1.000 95.44616  ? 580  LEU C C     1 
ATOM   20273 O O     . LEU C 1 580  ? 34.17793  30.95346  -39.22673 1.000 84.49609  ? 580  LEU C O     1 
ATOM   20274 C CB    . LEU C 1 580  ? 36.43160  31.20462  -41.49471 1.000 86.93047  ? 580  LEU C CB    1 
ATOM   20275 C CG    . LEU C 1 580  ? 37.20364  31.09498  -42.81090 1.000 85.24082  ? 580  LEU C CG    1 
ATOM   20276 C CD1   . LEU C 1 580  ? 37.63838  29.67369  -43.07008 1.000 84.56478  ? 580  LEU C CD1   1 
ATOM   20277 C CD2   . LEU C 1 580  ? 36.38215  31.60666  -43.94734 1.000 93.76614  ? 580  LEU C CD2   1 
ATOM   20278 N N     . ILE C 1 581  ? 35.94754  29.63334  -38.73580 1.000 101.16834 ? 581  ILE C N     1 
ATOM   20279 C CA    . ILE C 1 581  ? 35.78488  29.71259  -37.28694 1.000 83.53501  ? 581  ILE C CA    1 
ATOM   20280 C C     . ILE C 1 581  ? 36.89024  30.61476  -36.76060 1.000 86.06501  ? 581  ILE C C     1 
ATOM   20281 O O     . ILE C 1 581  ? 38.04151  30.18646  -36.64118 1.000 84.79838  ? 581  ILE C O     1 
ATOM   20282 C CB    . ILE C 1 581  ? 35.84735  28.33506  -36.62161 1.000 82.54164  ? 581  ILE C CB    1 
ATOM   20283 C CG1   . ILE C 1 581  ? 34.83660  27.38678  -37.25747 1.000 80.61475  ? 581  ILE C CG1   1 
ATOM   20284 C CG2   . ILE C 1 581  ? 35.60689  28.46595  -35.11833 1.000 91.98417  ? 581  ILE C CG2   1 
ATOM   20285 C CD1   . ILE C 1 581  ? 34.87710  25.99462  -36.68494 1.000 79.82448  ? 581  ILE C CD1   1 
ATOM   20286 N N     . GLY C 1 582  ? 36.56039  31.87049  -36.46005 1.000 89.95506  ? 582  GLY C N     1 
ATOM   20287 C CA    . GLY C 1 582  ? 37.49013  32.79060  -35.85213 1.000 99.82122  ? 582  GLY C CA    1 
ATOM   20288 C C     . GLY C 1 582  ? 37.12688  33.04738  -34.39692 1.000 103.93499 ? 582  GLY C C     1 
ATOM   20289 O O     . GLY C 1 582  ? 36.09487  32.61908  -33.89044 1.000 100.93185 ? 582  GLY C O     1 
ATOM   20290 N N     . GLY C 1 583  ? 38.00576  33.77846  -33.73008 1.000 109.94021 ? 583  GLY C N     1 
ATOM   20291 C CA    . GLY C 1 583  ? 37.77402  34.10121  -32.33840 1.000 112.35385 ? 583  GLY C CA    1 
ATOM   20292 C C     . GLY C 1 583  ? 38.96692  34.81554  -31.75203 1.000 124.66803 ? 583  GLY C C     1 
ATOM   20293 O O     . GLY C 1 583  ? 39.92180  35.15549  -32.45623 1.000 132.43921 ? 583  GLY C O     1 
ATOM   20294 N N     . VAL C 1 584  ? 38.90911  35.01649  -30.43883 1.000 94.22509  ? 584  VAL C N     1 
ATOM   20295 C CA    . VAL C 1 584  ? 39.97160  35.72868  -29.73688 1.000 99.06172  ? 584  VAL C CA    1 
ATOM   20296 C C     . VAL C 1 584  ? 40.14461  35.14531  -28.34082 1.000 98.04979  ? 584  VAL C C     1 
ATOM   20297 O O     . VAL C 1 584  ? 39.17124  34.75585  -27.68278 1.000 95.17820  ? 584  VAL C O     1 
ATOM   20298 C CB    . VAL C 1 584  ? 39.69376  37.24738  -29.67935 1.000 92.54815  ? 584  VAL C CB    1 
ATOM   20299 C CG1   . VAL C 1 584  ? 38.52884  37.55197  -28.75622 1.000 101.95006 ? 584  VAL C CG1   1 
ATOM   20300 C CG2   . VAL C 1 584  ? 40.94150  37.99417  -29.24135 1.000 94.39148  ? 584  VAL C CG2   1 
ATOM   20301 N N     . LYS C 1 585  ? 41.40646  35.06062  -27.91770 1.000 92.02123  ? 585  LYS C N     1 
ATOM   20302 C CA    . LYS C 1 585  ? 41.79039  34.84628  -26.52902 1.000 102.93354 ? 585  LYS C CA    1 
ATOM   20303 C C     . LYS C 1 585  ? 42.52619  36.08530  -26.03702 1.000 94.21733  ? 585  LYS C C     1 
ATOM   20304 O O     . LYS C 1 585  ? 43.51840  36.50834  -26.64053 1.000 101.31109 ? 585  LYS C O     1 
ATOM   20305 C CB    . LYS C 1 585  ? 42.67749  33.60860  -26.37254 1.000 100.57120 ? 585  LYS C CB    1 
ATOM   20306 C CG    . LYS C 1 585  ? 43.24572  33.43894  -24.96902 1.000 105.62506 ? 585  LYS C CG    1 
ATOM   20307 C CD    . LYS C 1 585  ? 43.61484  31.99058  -24.68761 1.000 130.95632 ? 585  LYS C CD    1 
ATOM   20308 C CE    . LYS C 1 585  ? 44.91869  31.87807  -23.90382 1.000 133.74301 ? 585  LYS C CE    1 
ATOM   20309 N NZ    . LYS C 1 585  ? 45.82681  30.84084  -24.47791 1.000 129.17001 ? 585  LYS C NZ    1 
ATOM   20310 N N     . MET C 1 586  ? 42.04473  36.66361  -24.95287 1.000 94.83198  ? 586  MET C N     1 
ATOM   20311 C CA    . MET C 1 586  ? 42.52521  37.94823  -24.48430 1.000 101.16579 ? 586  MET C CA    1 
ATOM   20312 C C     . MET C 1 586  ? 43.34611  37.80355  -23.21060 1.000 97.15483  ? 586  MET C C     1 
ATOM   20313 O O     . MET C 1 586  ? 43.44078  36.71214  -22.63903 1.000 103.79199 ? 586  MET C O     1 
ATOM   20314 C CB    . MET C 1 586  ? 41.33987  38.89187  -24.26539 1.000 102.60717 ? 586  MET C CB    1 
ATOM   20315 C CG    . MET C 1 586  ? 40.67654  39.29480  -25.57113 1.000 99.51245  ? 586  MET C CG    1 
ATOM   20316 S SD    . MET C 1 586  ? 41.25076  40.91542  -26.08642 1.000 109.34661 ? 586  MET C SD    1 
ATOM   20317 C CE    . MET C 1 586  ? 39.88738  41.92538  -25.55980 1.000 108.11911 ? 586  MET C CE    1 
ATOM   20318 N N     . PRO C 1 587  ? 43.99732  38.87965  -22.75968 1.000 98.98261  ? 587  PRO C N     1 
ATOM   20319 C CA    . PRO C 1 587  ? 44.76854  38.80199  -21.51409 1.000 112.41849 ? 587  PRO C CA    1 
ATOM   20320 C C     . PRO C 1 587  ? 43.92159  38.28552  -20.36118 1.000 98.78945  ? 587  PRO C C     1 
ATOM   20321 O O     . PRO C 1 587  ? 42.72036  38.54951  -20.28071 1.000 98.02095  ? 587  PRO C O     1 
ATOM   20322 C CB    . PRO C 1 587  ? 45.20406  40.25147  -21.28317 1.000 105.52797 ? 587  PRO C CB    1 
ATOM   20323 C CG    . PRO C 1 587  ? 45.31629  40.81716  -22.64476 1.000 102.43603 ? 587  PRO C CG    1 
ATOM   20324 C CD    . PRO C 1 587  ? 44.28183  40.12802  -23.49342 1.000 100.49963 ? 587  PRO C CD    1 
ATOM   20325 N N     . GLU C 1 588  ? 44.56065  37.51783  -19.48045 1.000 110.00910 ? 588  GLU C N     1 
ATOM   20326 C CA    . GLU C 1 588  ? 43.85763  36.91294  -18.35709 1.000 98.38440  ? 588  GLU C CA    1 
ATOM   20327 C C     . GLU C 1 588  ? 43.17951  37.98444  -17.51704 1.000 98.54833  ? 588  GLU C C     1 
ATOM   20328 O O     . GLU C 1 588  ? 43.78144  39.01209  -17.19296 1.000 100.27675 ? 588  GLU C O     1 
ATOM   20329 C CB    . GLU C 1 588  ? 44.83062  36.10421  -17.50241 1.000 98.14285  ? 588  GLU C CB    1 
ATOM   20330 C CG    . GLU C 1 588  ? 45.47799  34.94025  -18.23674 1.000 113.51403 ? 588  GLU C CG    1 
ATOM   20331 C CD    . GLU C 1 588  ? 46.91341  35.22489  -18.65206 1.000 126.03504 ? 588  GLU C CD    1 
ATOM   20332 O OE1   . GLU C 1 588  ? 47.78439  34.38187  -18.34767 1.000 119.78748 ? 588  GLU C OE1   1 
ATOM   20333 O OE2   . GLU C 1 588  ? 47.17056  36.27582  -19.28616 1.000 100.93226 ? 588  GLU C OE2   1 
ATOM   20334 N N     . GLY C 1 589  ? 41.91461  37.74706  -17.18132 1.000 97.31719  ? 589  GLY C N     1 
ATOM   20335 C CA    . GLY C 1 589  ? 41.16610  38.68200  -16.37219 1.000 97.94396  ? 589  GLY C CA    1 
ATOM   20336 C C     . GLY C 1 589  ? 40.65655  39.90003  -17.10228 1.000 98.66306  ? 589  GLY C C     1 
ATOM   20337 O O     . GLY C 1 589  ? 40.25236  40.86811  -16.44963 1.000 105.45093 ? 589  GLY C O     1 
ATOM   20338 N N     . SER C 1 590  ? 40.66997  39.89056  -18.43075 1.000 117.83555 ? 590  SER C N     1 
ATOM   20339 C CA    . SER C 1 590  ? 40.13354  41.00525  -19.19484 1.000 108.45299 ? 590  SER C CA    1 
ATOM   20340 C C     . SER C 1 590  ? 38.61657  41.07345  -19.05641 1.000 105.65132 ? 590  SER C C     1 
ATOM   20341 O O     . SER C 1 590  ? 37.93103  40.05523  -18.92132 1.000 96.27752  ? 590  SER C O     1 
ATOM   20342 C CB    . SER C 1 590  ? 40.51827  40.87598  -20.66938 1.000 112.86684 ? 590  SER C CB    1 
ATOM   20343 O OG    . SER C 1 590  ? 41.92611  40.90454  -20.83665 1.000 116.64462 ? 590  SER C OG    1 
ATOM   20344 N N     . SER C 1 591  ? 38.09464  42.29484  -19.09765 1.000 99.00249  ? 591  SER C N     1 
ATOM   20345 C CA    . SER C 1 591  ? 36.65912  42.49375  -19.03826 1.000 98.28460  ? 591  SER C CA    1 
ATOM   20346 C C     . SER C 1 591  ? 35.99785  41.97781  -20.31303 1.000 96.86878  ? 591  SER C C     1 
ATOM   20347 O O     . SER C 1 591  ? 36.65874  41.57996  -21.27582 1.000 114.80563 ? 591  SER C O     1 
ATOM   20348 C CB    . SER C 1 591  ? 36.33578  43.96879  -18.83506 1.000 100.01068 ? 591  SER C CB    1 
ATOM   20349 O OG    . SER C 1 591  ? 36.67397  44.71535  -19.98646 1.000 114.24840 ? 591  SER C OG    1 
ATOM   20350 N N     . LEU C 1 592  ? 34.66583  41.98136  -20.31311 1.000 112.46934 ? 592  LEU C N     1 
ATOM   20351 C CA    . LEU C 1 592  ? 33.93710  41.50637  -21.48172 1.000 112.31230 ? 592  LEU C CA    1 
ATOM   20352 C C     . LEU C 1 592  ? 33.70085  42.60175  -22.51313 1.000 112.10879 ? 592  LEU C C     1 
ATOM   20353 O O     . LEU C 1 592  ? 33.59300  42.30146  -23.70725 1.000 112.30832 ? 592  LEU C O     1 
ATOM   20354 C CB    . LEU C 1 592  ? 32.60329  40.88072  -21.06274 1.000 94.33517  ? 592  LEU C CB    1 
ATOM   20355 C CG    . LEU C 1 592  ? 31.78630  40.24505  -22.19138 1.000 98.31299  ? 592  LEU C CG    1 
ATOM   20356 C CD1   . LEU C 1 592  ? 31.29746  38.86676  -21.81138 1.000 109.27683 ? 592  LEU C CD1   1 
ATOM   20357 C CD2   . LEU C 1 592  ? 30.61419  41.12706  -22.53506 1.000 124.19575 ? 592  LEU C CD2   1 
ATOM   20358 N N     . ALA C 1 593  ? 33.63005  43.86477  -22.08702 1.000 111.35281 ? 593  ALA C N     1 
ATOM   20359 C CA    . ALA C 1 593  ? 33.46421  44.95252  -23.04513 1.000 118.26374 ? 593  ALA C CA    1 
ATOM   20360 C C     . ALA C 1 593  ? 34.65859  45.03439  -23.98598 1.000 122.77448 ? 593  ALA C C     1 
ATOM   20361 O O     . ALA C 1 593  ? 34.51085  45.33354  -25.17931 1.000 116.62396 ? 593  ALA C O     1 
ATOM   20362 C CB    . ALA C 1 593  ? 33.26337  46.27524  -22.30725 1.000 125.15321 ? 593  ALA C CB    1 
ATOM   20363 N N     . ARG C 1 594  ? 35.85313  44.75428  -23.46891 1.000 117.65547 ? 594  ARG C N     1 
ATOM   20364 C CA    . ARG C 1 594  ? 37.04084  44.79782  -24.31159 1.000 124.27441 ? 594  ARG C CA    1 
ATOM   20365 C C     . ARG C 1 594  ? 37.05190  43.63953  -25.30353 1.000 117.10292 ? 594  ARG C C     1 
ATOM   20366 O O     . ARG C 1 594  ? 37.45925  43.80874  -26.46193 1.000 137.81769 ? 594  ARG C O     1 
ATOM   20367 C CB    . ARG C 1 594  ? 38.29534  44.80298  -23.43571 1.000 133.83753 ? 594  ARG C CB    1 
ATOM   20368 C CG    . ARG C 1 594  ? 38.50135  46.10688  -22.64252 1.000 141.40957 ? 594  ARG C CG    1 
ATOM   20369 C CD    . ARG C 1 594  ? 37.62084  47.24515  -23.17536 1.000 165.52749 ? 594  ARG C CD    1 
ATOM   20370 N NE    . ARG C 1 594  ? 38.06363  48.57667  -22.77785 1.000 188.72924 ? 594  ARG C NE    1 
ATOM   20371 C CZ    . ARG C 1 594  ? 37.43778  49.69738  -23.11337 1.000 184.74276 ? 594  ARG C CZ    1 
ATOM   20372 N NH1   . ARG C 1 594  ? 36.33361  49.68015  -23.84279 1.000 163.27244 ? 594  ARG C NH1   1 
ATOM   20373 N NH2   . ARG C 1 594  ? 37.93101  50.86390  -22.70715 1.000 173.14782 ? 594  ARG C NH2   1 
ATOM   20374 N N     . THR C 1 595  ? 36.60065  42.45660  -24.87471 1.000 105.66947 ? 595  THR C N     1 
ATOM   20375 C CA    . THR C 1 595  ? 36.44524  41.35191  -25.81653 1.000 115.76144 ? 595  THR C CA    1 
ATOM   20376 C C     . THR C 1 595  ? 35.41292  41.68733  -26.88001 1.000 110.74205 ? 595  THR C C     1 
ATOM   20377 O O     . THR C 1 595  ? 35.56777  41.30620  -28.04295 1.000 123.06377 ? 595  THR C O     1 
ATOM   20378 C CB    . THR C 1 595  ? 36.05491  40.06217  -25.09605 1.000 115.89049 ? 595  THR C CB    1 
ATOM   20379 O OG1   . THR C 1 595  ? 35.14096  40.35903  -24.03468 1.000 141.98239 ? 595  THR C OG1   1 
ATOM   20380 C CG2   . THR C 1 595  ? 37.28022  39.38526  -24.52560 1.000 106.93179 ? 595  THR C CG2   1 
ATOM   20381 N N     . ASP C 1 596  ? 34.34895  42.39568  -26.50073 1.000 117.08885 ? 596  ASP C N     1 
ATOM   20382 C CA    . ASP C 1 596  ? 33.39867  42.87459  -27.49603 1.000 119.30794 ? 596  ASP C CA    1 
ATOM   20383 C C     . ASP C 1 596  ? 34.08851  43.77783  -28.50722 1.000 119.46771 ? 596  ASP C C     1 
ATOM   20384 O O     . ASP C 1 596  ? 33.89875  43.62562  -29.71440 1.000 110.98739 ? 596  ASP C O     1 
ATOM   20385 C CB    . ASP C 1 596  ? 32.24575  43.60847  -26.81474 1.000 126.28648 ? 596  ASP C CB    1 
ATOM   20386 C CG    . ASP C 1 596  ? 31.11663  43.93410  -27.76840 1.000 125.82078 ? 596  ASP C CG    1 
ATOM   20387 O OD1   . ASP C 1 596  ? 30.34051  43.01706  -28.11327 1.000 131.24152 ? 596  ASP C OD1   1 
ATOM   20388 O OD2   . ASP C 1 596  ? 31.00080  45.11227  -28.16713 1.000 133.26621 ? 596  ASP C OD2   1 
ATOM   20389 N N     . ALA C 1 597  ? 34.91228  44.71261  -28.02962 1.000 121.63202 ? 597  ALA C N     1 
ATOM   20390 C CA    . ALA C 1 597  ? 35.60455  45.62544  -28.93910 1.000 124.19138 ? 597  ALA C CA    1 
ATOM   20391 C C     . ALA C 1 597  ? 36.48598  44.86285  -29.92616 1.000 116.55686 ? 597  ALA C C     1 
ATOM   20392 O O     . ALA C 1 597  ? 36.43328  45.09448  -31.14477 1.000 122.83812 ? 597  ALA C O     1 
ATOM   20393 C CB    . ALA C 1 597  ? 36.43491  46.62922  -28.13905 1.000 111.70949 ? 597  ALA C CB    1 
ATOM   20394 N N     . VAL C 1 598  ? 37.29160  43.93024  -29.41695 1.000 101.75929 ? 598  VAL C N     1 
ATOM   20395 C CA    . VAL C 1 598  ? 38.19239  43.18696  -30.29468 1.000 98.76224  ? 598  VAL C CA    1 
ATOM   20396 C C     . VAL C 1 598  ? 37.40299  42.29246  -31.24749 1.000 100.43228 ? 598  VAL C C     1 
ATOM   20397 O O     . VAL C 1 598  ? 37.75239  42.16036  -32.42798 1.000 110.44924 ? 598  VAL C O     1 
ATOM   20398 C CB    . VAL C 1 598  ? 39.21312  42.38549  -29.46755 1.000 97.98929  ? 598  VAL C CB    1 
ATOM   20399 C CG1   . VAL C 1 598  ? 39.78871  41.24413  -30.28947 1.000 96.98719  ? 598  VAL C CG1   1 
ATOM   20400 C CG2   . VAL C 1 598  ? 40.32445  43.29946  -28.98193 1.000 102.99100 ? 598  VAL C CG2   1 
ATOM   20401 N N     . ILE C 1 599  ? 36.32355  41.67315  -30.76234 1.000 108.34611 ? 599  ILE C N     1 
ATOM   20402 C CA    . ILE C 1 599  ? 35.52146  40.80646  -31.61784 1.000 117.35775 ? 599  ILE C CA    1 
ATOM   20403 C C     . ILE C 1 599  ? 34.82908  41.61837  -32.70842 1.000 105.93160 ? 599  ILE C C     1 
ATOM   20404 O O     . ILE C 1 599  ? 34.67634  41.14114  -33.83506 1.000 101.61245 ? 599  ILE C O     1 
ATOM   20405 C CB    . ILE C 1 599  ? 34.52839  39.98591  -30.76430 1.000 99.04077  ? 599  ILE C CB    1 
ATOM   20406 C CG1   . ILE C 1 599  ? 34.44550  38.54311  -31.26687 1.000 101.60353 ? 599  ILE C CG1   1 
ATOM   20407 C CG2   . ILE C 1 599  ? 33.14001  40.60366  -30.75815 1.000 114.50420 ? 599  ILE C CG2   1 
ATOM   20408 C CD1   . ILE C 1 599  ? 35.67786  37.72096  -30.97154 1.000 94.05905  ? 599  ILE C CD1   1 
ATOM   20409 N N     . ARG C 1 600  ? 34.42105  42.85675  -32.40806 1.000 115.97868 ? 600  ARG C N     1 
ATOM   20410 C CA    . ARG C 1 600  ? 33.86186  43.72473  -33.43933 1.000 102.23353 ? 600  ARG C CA    1 
ATOM   20411 C C     . ARG C 1 600  ? 34.91429  44.07579  -34.47823 1.000 107.79933 ? 600  ARG C C     1 
ATOM   20412 O O     . ARG C 1 600  ? 34.61695  44.13439  -35.67822 1.000 111.88893 ? 600  ARG C O     1 
ATOM   20413 C CB    . ARG C 1 600  ? 33.28675  45.00105  -32.82201 1.000 113.82521 ? 600  ARG C CB    1 
ATOM   20414 C CG    . ARG C 1 600  ? 32.20120  44.77934  -31.78228 1.000 122.24091 ? 600  ARG C CG    1 
ATOM   20415 C CD    . ARG C 1 600  ? 30.81563  44.70978  -32.37921 1.000 146.08529 ? 600  ARG C CD    1 
ATOM   20416 N NE    . ARG C 1 600  ? 29.83821  45.32783  -31.49384 1.000 142.07114 ? 600  ARG C NE    1 
ATOM   20417 C CZ    . ARG C 1 600  ? 29.52599  46.61552  -31.51202 1.000 148.03266 ? 600  ARG C CZ    1 
ATOM   20418 N NH1   . ARG C 1 600  ? 30.08052  47.44779  -32.37860 1.000 139.84195 ? 600  ARG C NH1   1 
ATOM   20419 N NH2   . ARG C 1 600  ? 28.63535  47.07972  -30.63940 1.000 147.04707 ? 600  ARG C NH2   1 
ATOM   20420 N N     . LYS C 1 601  ? 36.14892  44.32240  -34.03501 1.000 101.04621 ? 601  LYS C N     1 
ATOM   20421 C CA    . LYS C 1 601  ? 37.22467  44.56556  -34.99121 1.000 104.55675 ? 601  LYS C CA    1 
ATOM   20422 C C     . LYS C 1 601  ? 37.41165  43.36669  -35.91746 1.000 110.50300 ? 601  LYS C C     1 
ATOM   20423 O O     . LYS C 1 601  ? 37.52291  43.52367  -37.13957 1.000 114.83820 ? 601  LYS C O     1 
ATOM   20424 C CB    . LYS C 1 601  ? 38.52311  44.89442  -34.25616 1.000 100.39208 ? 601  LYS C CB    1 
ATOM   20425 C CG    . LYS C 1 601  ? 38.52685  46.27520  -33.62312 1.000 109.24831 ? 601  LYS C CG    1 
ATOM   20426 C CD    . LYS C 1 601  ? 39.84466  46.99757  -33.85764 1.000 129.34389 ? 601  LYS C CD    1 
ATOM   20427 C CE    . LYS C 1 601  ? 40.67491  47.07615  -32.58447 1.000 111.23540 ? 601  LYS C CE    1 
ATOM   20428 N NZ    . LYS C 1 601  ? 40.51139  48.38072  -31.88143 1.000 135.25412 ? 601  LYS C NZ    1 
ATOM   20429 N N     . MET C 1 602  ? 37.42726  42.15440  -35.35455 1.000 97.85232  ? 602  MET C N     1 
ATOM   20430 C CA    . MET C 1 602  ? 37.55783  40.96177  -36.19378 1.000 95.96910  ? 602  MET C CA    1 
ATOM   20431 C C     . MET C 1 602  ? 36.37147  40.81260  -37.13836 1.000 111.27308 ? 602  MET C C     1 
ATOM   20432 O O     . MET C 1 602  ? 36.53405  40.42846  -38.30547 1.000 93.35434  ? 602  MET C O     1 
ATOM   20433 C CB    . MET C 1 602  ? 37.69606  39.70139  -35.34087 1.000 98.16033  ? 602  MET C CB    1 
ATOM   20434 C CG    . MET C 1 602  ? 38.58642  39.82507  -34.13429 1.000 116.24232 ? 602  MET C CG    1 
ATOM   20435 S SD    . MET C 1 602  ? 39.08090  38.20484  -33.51712 1.000 101.84143 ? 602  MET C SD    1 
ATOM   20436 C CE    . MET C 1 602  ? 39.11872  37.24397  -35.01619 1.000 99.59926  ? 602  MET C CE    1 
ATOM   20437 N N     . SER C 1 603  ? 35.16449  41.08323  -36.64335 1.000 119.08436 ? 603  SER C N     1 
ATOM   20438 C CA    . SER C 1 603  ? 33.97915  40.92640  -37.47436 1.000 113.29081 ? 603  SER C CA    1 
ATOM   20439 C C     . SER C 1 603  ? 34.01938  41.88599  -38.65598 1.000 100.73063 ? 603  SER C C     1 
ATOM   20440 O O     . SER C 1 603  ? 33.77795  41.48590  -39.79835 1.000 108.16814 ? 603  SER C O     1 
ATOM   20441 C CB    . SER C 1 603  ? 32.71868  41.13431  -36.63249 1.000 98.05318  ? 603  SER C CB    1 
ATOM   20442 O OG    . SER C 1 603  ? 32.66046  42.45550  -36.12922 1.000 109.99118 ? 603  SER C OG    1 
ATOM   20443 N N     . GLU C 1 604  ? 34.35900  43.15485  -38.40302 1.000 114.70674 ? 604  GLU C N     1 
ATOM   20444 C CA    . GLU C 1 604  ? 34.44327  44.12664  -39.49071 1.000 112.56908 ? 604  GLU C CA    1 
ATOM   20445 C C     . GLU C 1 604  ? 35.60264  43.81990  -40.43019 1.000 111.39646 ? 604  GLU C C     1 
ATOM   20446 O O     . GLU C 1 604  ? 35.52067  44.12516  -41.62486 1.000 120.30581 ? 604  GLU C O     1 
ATOM   20447 C CB    . GLU C 1 604  ? 34.56094  45.54818  -38.93534 1.000 110.59020 ? 604  GLU C CB    1 
ATOM   20448 C CG    . GLU C 1 604  ? 35.94434  46.17499  -39.05979 1.000 129.98550 ? 604  GLU C CG    1 
ATOM   20449 C CD    . GLU C 1 604  ? 36.01226  47.56680  -38.45931 1.000 151.48466 ? 604  GLU C CD    1 
ATOM   20450 O OE1   . GLU C 1 604  ? 37.03029  47.88846  -37.80831 1.000 141.80705 ? 604  GLU C OE1   1 
ATOM   20451 O OE2   . GLU C 1 604  ? 35.04818  48.33965  -38.64142 1.000 164.73853 ? 604  GLU C OE2   1 
ATOM   20452 N N     . ILE C 1 605  ? 36.68483  43.22338  -39.92037 1.000 101.79727 ? 605  ILE C N     1 
ATOM   20453 C CA    . ILE C 1 605  ? 37.72541  42.71423  -40.80813 1.000 97.15190  ? 605  ILE C CA    1 
ATOM   20454 C C     . ILE C 1 605  ? 37.13665  41.67315  -41.74709 1.000 98.18721  ? 605  ILE C C     1 
ATOM   20455 O O     . ILE C 1 605  ? 37.40253  41.67765  -42.95558 1.000 121.91155 ? 605  ILE C O     1 
ATOM   20456 C CB    . ILE C 1 605  ? 38.89539  42.13780  -39.99057 1.000 97.30054  ? 605  ILE C CB    1 
ATOM   20457 C CG1   . ILE C 1 605  ? 39.84344  43.25127  -39.55006 1.000 116.73012 ? 605  ILE C CG1   1 
ATOM   20458 C CG2   . ILE C 1 605  ? 39.64724  41.08214  -40.79483 1.000 96.71784  ? 605  ILE C CG2   1 
ATOM   20459 C CD1   . ILE C 1 605  ? 41.06876  42.74428  -38.81857 1.000 117.43921 ? 605  ILE C CD1   1 
ATOM   20460 N N     . GLY C 1 606  ? 36.32390  40.77128  -41.20596 1.000 95.76941  ? 606  GLY C N     1 
ATOM   20461 C CA    . GLY C 1 606  ? 35.62002  39.79748  -42.01499 1.000 98.96152  ? 606  GLY C CA    1 
ATOM   20462 C C     . GLY C 1 606  ? 34.75853  40.43088  -43.09027 1.000 124.30987 ? 606  GLY C C     1 
ATOM   20463 O O     . GLY C 1 606  ? 35.08332  40.33312  -44.27716 1.000 121.71240 ? 606  GLY C O     1 
ATOM   20464 N N     . MET C 1 607  ? 33.70189  41.14374  -42.68124 1.000 111.37164 ? 607  MET C N     1 
ATOM   20465 C CA    . MET C 1 607  ? 32.71308  41.65239  -43.63244 1.000 117.66472 ? 607  MET C CA    1 
ATOM   20466 C C     . MET C 1 607  ? 33.34528  42.50368  -44.72606 1.000 124.64051 ? 607  MET C C     1 
ATOM   20467 O O     . MET C 1 607  ? 32.78063  42.63189  -45.81877 1.000 132.63572 ? 607  MET C O     1 
ATOM   20468 C CB    . MET C 1 607  ? 31.64852  42.47575  -42.90490 1.000 108.94789 ? 607  MET C CB    1 
ATOM   20469 C CG    . MET C 1 607  ? 31.40289  42.05049  -41.47904 1.000 130.96870 ? 607  MET C CG    1 
ATOM   20470 S SD    . MET C 1 607  ? 30.10357  42.98443  -40.65317 1.000 146.83091 ? 607  MET C SD    1 
ATOM   20471 C CE    . MET C 1 607  ? 30.44469  44.64473  -41.23400 1.000 150.04778 ? 607  MET C CE    1 
ATOM   20472 N N     . ASN C 1 608  ? 34.50299  43.09939  -44.45370 1.000 121.26316 ? 608  ASN C N     1 
ATOM   20473 C CA    . ASN C 1 608  ? 35.22099  43.89205  -45.43876 1.000 116.81605 ? 608  ASN C CA    1 
ATOM   20474 C C     . ASN C 1 608  ? 36.32787  43.10229  -46.12895 1.000 125.42227 ? 608  ASN C C     1 
ATOM   20475 O O     . ASN C 1 608  ? 37.16355  43.69644  -46.81776 1.000 139.89412 ? 608  ASN C O     1 
ATOM   20476 C CB    . ASN C 1 608  ? 35.78729  45.15391  -44.78496 1.000 111.56216 ? 608  ASN C CB    1 
ATOM   20477 C CG    . ASN C 1 608  ? 34.69837  46.12770  -44.36461 1.000 132.51400 ? 608  ASN C CG    1 
ATOM   20478 O OD1   . ASN C 1 608  ? 33.57991  46.08477  -44.87972 1.000 128.99335 ? 608  ASN C OD1   1 
ATOM   20479 N ND2   . ASN C 1 608  ? 35.01768  47.00384  -43.41635 1.000 127.66676 ? 608  ASN C ND2   1 
ATOM   20480 N N     . THR C 1 609  ? 36.35565  41.78347  -45.95767 1.000 107.81381 ? 609  THR C N     1 
ATOM   20481 C CA    . THR C 1 609  ? 37.26220  40.91511  -46.69619 1.000 121.98379 ? 609  THR C CA    1 
ATOM   20482 C C     . THR C 1 609  ? 36.49903  40.23863  -47.82872 1.000 110.58604 ? 609  THR C C     1 
ATOM   20483 O O     . THR C 1 609  ? 35.38327  39.74824  -47.63377 1.000 118.47524 ? 609  THR C O     1 
ATOM   20484 C CB    . THR C 1 609  ? 37.89701  39.87029  -45.77263 1.000 117.56262 ? 609  THR C CB    1 
ATOM   20485 O OG1   . THR C 1 609  ? 39.09590  40.40973  -45.20247 1.000 116.29729 ? 609  THR C OG1   1 
ATOM   20486 C CG2   . THR C 1 609  ? 38.23140  38.58564  -46.53126 1.000 93.51324  ? 609  THR C CG2   1 
ATOM   20487 N N     . GLU C 1 610  ? 37.09946  40.22796  -49.01554 1.000 120.58452 ? 610  GLU C N     1 
ATOM   20488 C CA    . GLU C 1 610  ? 36.39826  39.75637  -50.20238 1.000 129.58469 ? 610  GLU C CA    1 
ATOM   20489 C C     . GLU C 1 610  ? 36.18861  38.24682  -50.15601 1.000 118.56987 ? 610  GLU C C     1 
ATOM   20490 O O     . GLU C 1 610  ? 37.13439  37.47925  -49.94862 1.000 108.03997 ? 610  GLU C O     1 
ATOM   20491 C CB    . GLU C 1 610  ? 37.17385  40.14335  -51.45832 1.000 135.96077 ? 610  GLU C CB    1 
ATOM   20492 C CG    . GLU C 1 610  ? 36.42040  41.09611  -52.36584 1.000 145.72990 ? 610  GLU C CG    1 
ATOM   20493 C CD    . GLU C 1 610  ? 37.22064  41.48651  -53.58953 1.000 164.91184 ? 610  GLU C CD    1 
ATOM   20494 O OE1   . GLU C 1 610  ? 36.69672  41.33671  -54.71340 1.000 162.51553 ? 610  GLU C OE1   1 
ATOM   20495 O OE2   . GLU C 1 610  ? 38.37256  41.94346  -53.42753 1.000 161.37036 ? 610  GLU C OE2   1 
ATOM   20496 N N     . GLY C 1 611  ? 34.94451  37.82334  -50.37317 1.000 104.11957 ? 611  GLY C N     1 
ATOM   20497 C CA    . GLY C 1 611  ? 34.58283  36.42158  -50.37985 1.000 98.27078  ? 611  GLY C CA    1 
ATOM   20498 C C     . GLY C 1 611  ? 33.73329  35.97622  -49.21089 1.000 106.38661 ? 611  GLY C C     1 
ATOM   20499 O O     . GLY C 1 611  ? 33.24193  34.83900  -49.22856 1.000 102.23732 ? 611  GLY C O     1 
ATOM   20500 N N     . VAL C 1 612  ? 33.53506  36.82096  -48.19947 1.000 107.71463 ? 612  VAL C N     1 
ATOM   20501 C CA    . VAL C 1 612  ? 32.78855  36.43210  -47.00980 1.000 112.03416 ? 612  VAL C CA    1 
ATOM   20502 C C     . VAL C 1 612  ? 31.41245  37.08549  -47.04038 1.000 109.88546 ? 612  VAL C C     1 
ATOM   20503 O O     . VAL C 1 612  ? 31.23631  38.21009  -47.52642 1.000 109.45153 ? 612  VAL C O     1 
ATOM   20504 C CB    . VAL C 1 612  ? 33.53036  36.77495  -45.69786 1.000 118.74676 ? 612  VAL C CB    1 
ATOM   20505 C CG1   . VAL C 1 612  ? 35.00987  36.42069  -45.80177 1.000 109.26202 ? 612  VAL C CG1   1 
ATOM   20506 C CG2   . VAL C 1 612  ? 33.33126  38.22241  -45.33020 1.000 118.83102 ? 612  VAL C CG2   1 
ATOM   20507 N N     . ASP C 1 613  ? 30.43038  36.36193  -46.50196 1.000 106.67598 ? 613  ASP C N     1 
ATOM   20508 C CA    . ASP C 1 613  ? 29.01675  36.70826  -46.59569 1.000 110.78540 ? 613  ASP C CA    1 
ATOM   20509 C C     . ASP C 1 613  ? 28.49219  37.42273  -45.35569 1.000 127.01010 ? 613  ASP C C     1 
ATOM   20510 O O     . ASP C 1 613  ? 27.80554  38.44216  -45.47207 1.000 134.34367 ? 613  ASP C O     1 
ATOM   20511 C CB    . ASP C 1 613  ? 28.19672  35.43699  -46.84586 1.000 110.08169 ? 613  ASP C CB    1 
ATOM   20512 C CG    . ASP C 1 613  ? 26.78308  35.73446  -47.28428 1.000 136.16463 ? 613  ASP C CG    1 
ATOM   20513 O OD1   . ASP C 1 613  ? 26.50111  36.90106  -47.62909 1.000 152.18118 ? 613  ASP C OD1   1 
ATOM   20514 O OD2   . ASP C 1 613  ? 25.95452  34.80074  -47.28444 1.000 145.36214 ? 613  ASP C OD2   1 
ATOM   20515 N N     . TYR C 1 614  ? 28.79403  36.90186  -44.16642 1.000 120.84813 ? 614  TYR C N     1 
ATOM   20516 C CA    . TYR C 1 614  ? 28.32017  37.47847  -42.91818 1.000 109.65683 ? 614  TYR C CA    1 
ATOM   20517 C C     . TYR C 1 614  ? 29.40133  37.33765  -41.85777 1.000 115.46098 ? 614  TYR C C     1 
ATOM   20518 O O     . TYR C 1 614  ? 30.51096  36.86485  -42.12139 1.000 113.44746 ? 614  TYR C O     1 
ATOM   20519 C CB    . TYR C 1 614  ? 27.02503  36.80805  -42.44552 1.000 106.66363 ? 614  TYR C CB    1 
ATOM   20520 C CG    . TYR C 1 614  ? 27.15979  35.31733  -42.20172 1.000 109.00832 ? 614  TYR C CG    1 
ATOM   20521 C CD1   . TYR C 1 614  ? 27.73589  34.82221  -41.03105 1.000 94.79313  ? 614  TYR C CD1   1 
ATOM   20522 C CD2   . TYR C 1 614  ? 26.71094  34.40425  -43.14316 1.000 88.34633  ? 614  TYR C CD2   1 
ATOM   20523 C CE1   . TYR C 1 614  ? 27.85980  33.45961  -40.81586 1.000 93.36272  ? 614  TYR C CE1   1 
ATOM   20524 C CE2   . TYR C 1 614  ? 26.82497  33.04495  -42.93433 1.000 80.66358  ? 614  TYR C CE2   1 
ATOM   20525 C CZ    . TYR C 1 614  ? 27.40072  32.57605  -41.77311 1.000 94.82017  ? 614  TYR C CZ    1 
ATOM   20526 O OH    . TYR C 1 614  ? 27.51329  31.21810  -41.57743 1.000 90.29243  ? 614  TYR C OH    1 
ATOM   20527 N N     . ALA C 1 615  ? 29.05293  37.73638  -40.63778 1.000 109.97181 ? 615  ALA C N     1 
ATOM   20528 C CA    . ALA C 1 615  ? 29.93861  37.56578  -39.49080 1.000 106.26991 ? 615  ALA C CA    1 
ATOM   20529 C C     . ALA C 1 615  ? 29.06485  37.55478  -38.24570 1.000 101.67603 ? 615  ALA C C     1 
ATOM   20530 O O     . ALA C 1 615  ? 28.55311  38.60562  -37.84873 1.000 117.59548 ? 615  ALA C O     1 
ATOM   20531 C CB    . ALA C 1 615  ? 30.97530  38.68102  -39.42955 1.000 109.26129 ? 615  ALA C CB    1 
ATOM   20532 N N     . VAL C 1 616  ? 28.88398  36.38258  -37.64120 1.000 85.49261  ? 616  VAL C N     1 
ATOM   20533 C CA    . VAL C 1 616  ? 28.11820  36.26857  -36.40268 1.000 102.61084 ? 616  VAL C CA    1 
ATOM   20534 C C     . VAL C 1 616  ? 29.10109  36.21020  -35.24165 1.000 98.90228  ? 616  VAL C C     1 
ATOM   20535 O O     . VAL C 1 616  ? 29.95060  35.31375  -35.17472 1.000 86.89026  ? 616  VAL C O     1 
ATOM   20536 C CB    . VAL C 1 616  ? 27.17377  35.05262  -36.41023 1.000 98.70440  ? 616  VAL C CB    1 
ATOM   20537 C CG1   . VAL C 1 616  ? 26.11090  35.22255  -37.46908 1.000 102.64381 ? 616  VAL C CG1   1 
ATOM   20538 C CG2   . VAL C 1 616  ? 27.91584  33.76158  -36.63055 1.000 87.86318  ? 616  VAL C CG2   1 
ATOM   20539 N N     . ALA C 1 617  ? 28.98859  37.16882  -34.32879 1.000 100.28187 ? 617  ALA C N     1 
ATOM   20540 C CA    . ALA C 1 617  ? 29.92854  37.32420  -33.22831 1.000 97.82844  ? 617  ALA C CA    1 
ATOM   20541 C C     . ALA C 1 617  ? 29.26239  36.95665  -31.90927 1.000 103.18749 ? 617  ALA C C     1 
ATOM   20542 O O     . ALA C 1 617  ? 28.21717  37.51461  -31.55752 1.000 93.78652  ? 617  ALA C O     1 
ATOM   20543 C CB    . ALA C 1 617  ? 30.45920  38.75733  -33.16765 1.000 102.18819 ? 617  ALA C CB    1 
ATOM   20544 N N     . PHE C 1 618  ? 29.87844  36.02659  -31.17727 1.000 107.65504 ? 618  PHE C N     1 
ATOM   20545 C CA    . PHE C 1 618  ? 29.49353  35.69387  -29.80807 1.000 100.26667 ? 618  PHE C CA    1 
ATOM   20546 C C     . PHE C 1 618  ? 30.69482  35.99265  -28.92087 1.000 93.27443  ? 618  PHE C C     1 
ATOM   20547 O O     . PHE C 1 618  ? 31.56998  35.13065  -28.73072 1.000 108.22492 ? 618  PHE C O     1 
ATOM   20548 C CB    . PHE C 1 618  ? 29.06684  34.23217  -29.68617 1.000 103.26731 ? 618  PHE C CB    1 
ATOM   20549 C CG    . PHE C 1 618  ? 27.85304  33.88467  -30.49504 1.000 98.21315  ? 618  PHE C CG    1 
ATOM   20550 C CD1   . PHE C 1 618  ? 26.79347  34.77028  -30.59445 1.000 116.97917 ? 618  PHE C CD1   1 
ATOM   20551 C CD2   . PHE C 1 618  ? 27.76700  32.66782  -31.14785 1.000 108.26239 ? 618  PHE C CD2   1 
ATOM   20552 C CE1   . PHE C 1 618  ? 25.67424  34.45240  -31.33732 1.000 116.17765 ? 618  PHE C CE1   1 
ATOM   20553 C CE2   . PHE C 1 618  ? 26.65052  32.34228  -31.89106 1.000 112.84294 ? 618  PHE C CE2   1 
ATOM   20554 C CZ    . PHE C 1 618  ? 25.60215  33.23667  -31.98599 1.000 118.63413 ? 618  PHE C CZ    1 
ATOM   20555 N N     . PRO C 1 619  ? 30.81985  37.21842  -28.41640 1.000 95.01775  ? 619  PRO C N     1 
ATOM   20556 C CA    . PRO C 1 619  ? 31.81090  37.47545  -27.36500 1.000 95.70131  ? 619  PRO C CA    1 
ATOM   20557 C C     . PRO C 1 619  ? 31.42356  36.76563  -26.07475 1.000 105.33802 ? 619  PRO C C     1 
ATOM   20558 O O     . PRO C 1 619  ? 30.24658  36.69326  -25.71184 1.000 109.91794 ? 619  PRO C O     1 
ATOM   20559 C CB    . PRO C 1 619  ? 31.78248  39.00184  -27.20428 1.000 89.47416  ? 619  PRO C CB    1 
ATOM   20560 C CG    . PRO C 1 619  ? 30.50800  39.44724  -27.83258 1.000 106.50149 ? 619  PRO C CG    1 
ATOM   20561 C CD    . PRO C 1 619  ? 30.18817  38.45431  -28.90604 1.000 93.70825  ? 619  PRO C CD    1 
ATOM   20562 N N     . GLY C 1 620  ? 32.43100  36.23609  -25.38102 1.000 100.17010 ? 620  GLY C N     1 
ATOM   20563 C CA    . GLY C 1 620  ? 32.22325  35.48174  -24.16639 1.000 96.71906  ? 620  GLY C CA    1 
ATOM   20564 C C     . GLY C 1 620  ? 32.13337  33.98140  -24.35333 1.000 96.68494  ? 620  GLY C C     1 
ATOM   20565 O O     . GLY C 1 620  ? 32.27668  33.24059  -23.37551 1.000 110.02388 ? 620  GLY C O     1 
ATOM   20566 N N     . LEU C 1 621  ? 31.89363  33.51368  -25.57416 1.000 116.70701 ? 621  LEU C N     1 
ATOM   20567 C CA    . LEU C 1 621  ? 31.88637  32.09117  -25.87882 1.000 118.49017 ? 621  LEU C CA    1 
ATOM   20568 C C     . LEU C 1 621  ? 33.28563  31.64736  -26.28606 1.000 112.09257 ? 621  LEU C C     1 
ATOM   20569 O O     . LEU C 1 621  ? 34.03742  32.40111  -26.90618 1.000 117.56838 ? 621  LEU C O     1 
ATOM   20570 C CB    . LEU C 1 621  ? 30.89039  31.78383  -27.00115 1.000 111.21875 ? 621  LEU C CB    1 
ATOM   20571 C CG    . LEU C 1 621  ? 30.45693  30.33194  -27.23480 1.000 111.59474 ? 621  LEU C CG    1 
ATOM   20572 C CD1   . LEU C 1 621  ? 30.35266  29.56729  -25.92511 1.000 116.53321 ? 621  LEU C CD1   1 
ATOM   20573 C CD2   . LEU C 1 621  ? 29.13784  30.27826  -27.99117 1.000 103.35024 ? 621  LEU C CD2   1 
ATOM   20574 N N     . ASN C 1 622  ? 33.63746  30.42012  -25.91820 1.000 105.56362 ? 622  ASN C N     1 
ATOM   20575 C CA    . ASN C 1 622  ? 34.92618  29.83583  -26.26236 1.000 95.50212  ? 622  ASN C CA    1 
ATOM   20576 C C     . ASN C 1 622  ? 34.71382  28.78548  -27.34218 1.000 116.70097 ? 622  ASN C C     1 
ATOM   20577 O O     . ASN C 1 622  ? 33.86119  27.90755  -27.19298 1.000 122.12539 ? 622  ASN C O     1 
ATOM   20578 C CB    . ASN C 1 622  ? 35.58969  29.22121  -25.02743 1.000 113.35287 ? 622  ASN C CB    1 
ATOM   20579 C CG    . ASN C 1 622  ? 36.93076  28.58597  -25.33313 1.000 108.68725 ? 622  ASN C CG    1 
ATOM   20580 O OD1   . ASN C 1 622  ? 37.00244  27.48534  -25.88169 1.000 117.52780 ? 622  ASN C OD1   1 
ATOM   20581 N ND2   . ASN C 1 622  ? 38.00563  29.27791  -24.97115 1.000 97.20371  ? 622  ASN C ND2   1 
ATOM   20582 N N     . ALA C 1 623  ? 35.48183  28.87871  -28.43021 1.000 115.07046 ? 623  ALA C N     1 
ATOM   20583 C CA    . ALA C 1 623  ? 35.28685  27.97489  -29.56005 1.000 108.31261 ? 623  ALA C CA    1 
ATOM   20584 C C     . ALA C 1 623  ? 35.82062  26.57156  -29.30710 1.000 106.70738 ? 623  ALA C C     1 
ATOM   20585 O O     . ALA C 1 623  ? 35.39345  25.63222  -29.98629 1.000 119.92244 ? 623  ALA C O     1 
ATOM   20586 C CB    . ALA C 1 623  ? 35.95097  28.54406  -30.81568 1.000 100.90393 ? 623  ALA C CB    1 
ATOM   20587 N N     . LEU C 1 624  ? 36.73372  26.40460  -28.35107 1.000 102.67393 ? 624  LEU C N     1 
ATOM   20588 C CA    . LEU C 1 624  ? 37.39050  25.11902  -28.14730 1.000 112.17315 ? 624  LEU C CA    1 
ATOM   20589 C C     . LEU C 1 624  ? 36.67459  24.23004  -27.14125 1.000 100.78659 ? 624  LEU C C     1 
ATOM   20590 O O     . LEU C 1 624  ? 36.67901  23.00388  -27.30101 1.000 101.67872 ? 624  LEU C O     1 
ATOM   20591 C CB    . LEU C 1 624  ? 38.83759  25.33383  -27.69539 1.000 120.45100 ? 624  LEU C CB    1 
ATOM   20592 C CG    . LEU C 1 624  ? 39.67283  26.29860  -28.54125 1.000 127.57142 ? 624  LEU C CG    1 
ATOM   20593 C CD1   . LEU C 1 624  ? 41.12728  26.25236  -28.09283 1.000 110.46319 ? 624  LEU C CD1   1 
ATOM   20594 C CD2   . LEU C 1 624  ? 39.54442  26.00325  -30.04592 1.000 103.67492 ? 624  LEU C CD2   1 
ATOM   20595 N N     . GLN C 1 625  ? 36.06834  24.81069  -26.10672 1.000 90.51611  ? 625  GLN C N     1 
ATOM   20596 C CA    . GLN C 1 625  ? 35.32380  24.04490  -25.11925 1.000 106.73851 ? 625  GLN C CA    1 
ATOM   20597 C C     . GLN C 1 625  ? 33.84562  24.40526  -25.08344 1.000 111.41586 ? 625  GLN C C     1 
ATOM   20598 O O     . GLN C 1 625  ? 33.09033  23.77739  -24.33172 1.000 115.87807 ? 625  GLN C O     1 
ATOM   20599 C CB    . GLN C 1 625  ? 35.93169  24.24123  -23.72263 1.000 111.25427 ? 625  GLN C CB    1 
ATOM   20600 C CG    . GLN C 1 625  ? 37.42190  23.94381  -23.61932 1.000 106.52139 ? 625  GLN C CG    1 
ATOM   20601 C CD    . GLN C 1 625  ? 37.71561  22.46141  -23.53978 1.000 101.84461 ? 625  GLN C CD    1 
ATOM   20602 O OE1   . GLN C 1 625  ? 36.84600  21.66360  -23.18422 1.000 102.10934 ? 625  GLN C OE1   1 
ATOM   20603 N NE2   . GLN C 1 625  ? 38.94454  22.08213  -23.87467 1.000 97.67154  ? 625  GLN C NE2   1 
ATOM   20604 N N     . PHE C 1 626  ? 33.41555  25.39077  -25.87491 1.000 110.79265 ? 626  PHE C N     1 
ATOM   20605 C CA    . PHE C 1 626  ? 32.04322  25.90510  -25.85128 1.000 118.00067 ? 626  PHE C CA    1 
ATOM   20606 C C     . PHE C 1 626  ? 31.59028  26.19763  -24.42407 1.000 104.41055 ? 626  PHE C C     1 
ATOM   20607 O O     . PHE C 1 626  ? 30.46338  25.89947  -24.02896 1.000 112.92324 ? 626  PHE C O     1 
ATOM   20608 C CB    . PHE C 1 626  ? 31.07393  24.95956  -26.56349 1.000 115.65202 ? 626  PHE C CB    1 
ATOM   20609 C CG    . PHE C 1 626  ? 30.64574  25.44810  -27.92272 1.000 118.79381 ? 626  PHE C CG    1 
ATOM   20610 C CD1   . PHE C 1 626  ? 31.54424  26.10737  -28.74945 1.000 127.06294 ? 626  PHE C CD1   1 
ATOM   20611 C CD2   . PHE C 1 626  ? 29.34763  25.25953  -28.37104 1.000 120.83699 ? 626  PHE C CD2   1 
ATOM   20612 C CE1   . PHE C 1 626  ? 31.16101  26.56286  -30.00150 1.000 124.90240 ? 626  PHE C CE1   1 
ATOM   20613 C CE2   . PHE C 1 626  ? 28.95699  25.71416  -29.62392 1.000 128.02200 ? 626  PHE C CE2   1 
ATOM   20614 C CZ    . PHE C 1 626  ? 29.86612  26.36634  -30.43881 1.000 114.11729 ? 626  PHE C CZ    1 
ATOM   20615 N N     . THR C 1 627  ? 32.49046  26.78138  -23.64221 1.000 108.04684 ? 627  THR C N     1 
ATOM   20616 C CA    . THR C 1 627  ? 32.19300  27.25986  -22.30488 1.000 109.42293 ? 627  THR C CA    1 
ATOM   20617 C C     . THR C 1 627  ? 31.99609  28.76978  -22.32051 1.000 114.28730 ? 627  THR C C     1 
ATOM   20618 O O     . THR C 1 627  ? 32.11452  29.43475  -23.35183 1.000 118.03509 ? 627  THR C O     1 
ATOM   20619 C CB    . THR C 1 627  ? 33.30755  26.88202  -21.32940 1.000 110.60618 ? 627  THR C CB    1 
ATOM   20620 O OG1   . THR C 1 627  ? 34.46037  27.69232  -21.59262 1.000 113.87191 ? 627  THR C OG1   1 
ATOM   20621 C CG2   . THR C 1 627  ? 33.65827  25.41507  -21.44722 1.000 114.11453 ? 627  THR C CG2   1 
ATOM   20622 N N     . ASN C 1 628  ? 31.71054  29.31331  -21.14470 1.000 123.31191 ? 628  ASN C N     1 
ATOM   20623 C CA    . ASN C 1 628  ? 31.49576  30.73868  -20.94851 1.000 112.54359 ? 628  ASN C CA    1 
ATOM   20624 C C     . ASN C 1 628  ? 32.72545  31.31119  -20.25883 1.000 126.13549 ? 628  ASN C C     1 
ATOM   20625 O O     . ASN C 1 628  ? 33.08924  30.86829  -19.16361 1.000 126.63718 ? 628  ASN C O     1 
ATOM   20626 C CB    . ASN C 1 628  ? 30.23977  30.97542  -20.11244 1.000 152.10004 ? 628  ASN C CB    1 
ATOM   20627 C CG    . ASN C 1 628  ? 28.97680  31.02541  -20.95293 1.000 150.39724 ? 628  ASN C CG    1 
ATOM   20628 O OD1   . ASN C 1 628  ? 28.07921  31.82670  -20.69297 1.000 160.65094 ? 628  ASN C OD1   1 
ATOM   20629 N ND2   . ASN C 1 628  ? 28.91083  30.18173  -21.98034 1.000 121.48916 ? 628  ASN C ND2   1 
ATOM   20630 N N     . THR C 1 629  ? 33.36756  32.28079  -20.89984 1.000 121.89212 ? 629  THR C N     1 
ATOM   20631 C CA    . THR C 1 629  ? 34.59103  32.86016  -20.36392 1.000 113.18209 ? 629  THR C CA    1 
ATOM   20632 C C     . THR C 1 629  ? 34.68903  34.30669  -20.83096 1.000 108.55185 ? 629  THR C C     1 
ATOM   20633 O O     . THR C 1 629  ? 34.68515  34.57025  -22.03990 1.000 105.89031 ? 629  THR C O     1 
ATOM   20634 C CB    . THR C 1 629  ? 35.81940  32.06685  -20.81496 1.000 126.17890 ? 629  THR C CB    1 
ATOM   20635 O OG1   . THR C 1 629  ? 35.58095  30.66570  -20.64492 1.000 138.15470 ? 629  THR C OG1   1 
ATOM   20636 C CG2   . THR C 1 629  ? 37.02502  32.45172  -19.98504 1.000 120.30021 ? 629  THR C CG2   1 
ATOM   20637 N N     . PRO C 1 630  ? 34.78033  35.26629  -19.90956 1.000 90.14072  ? 630  PRO C N     1 
ATOM   20638 C CA    . PRO C 1 630  ? 34.72679  36.68180  -20.31310 1.000 108.46468 ? 630  PRO C CA    1 
ATOM   20639 C C     . PRO C 1 630  ? 35.86771  37.12592  -21.21866 1.000 108.06717 ? 630  PRO C C     1 
ATOM   20640 O O     . PRO C 1 630  ? 35.70097  38.09597  -21.96827 1.000 99.79456  ? 630  PRO C O     1 
ATOM   20641 C CB    . PRO C 1 630  ? 34.75628  37.42034  -18.96894 1.000 91.33909  ? 630  PRO C CB    1 
ATOM   20642 C CG    . PRO C 1 630  ? 35.46472  36.47959  -18.05040 1.000 95.75800  ? 630  PRO C CG    1 
ATOM   20643 C CD    . PRO C 1 630  ? 35.02274  35.10611  -18.46998 1.000 89.37041  ? 630  PRO C CD    1 
ATOM   20644 N N     . ASN C 1 631  ? 37.02379  36.46695  -21.17254 1.000 109.88540 ? 631  ASN C N     1 
ATOM   20645 C CA    . ASN C 1 631  ? 38.19092  36.92905  -21.91127 1.000 101.22408 ? 631  ASN C CA    1 
ATOM   20646 C C     . ASN C 1 631  ? 38.39142  36.18086  -23.22206 1.000 91.54324  ? 631  ASN C C     1 
ATOM   20647 O O     . ASN C 1 631  ? 39.45322  36.30607  -23.84001 1.000 93.31360  ? 631  ASN C O     1 
ATOM   20648 C CB    . ASN C 1 631  ? 39.45339  36.82293  -21.04898 1.000 93.37223  ? 631  ASN C CB    1 
ATOM   20649 C CG    . ASN C 1 631  ? 39.93489  35.39189  -20.88575 1.000 92.38824  ? 631  ASN C CG    1 
ATOM   20650 O OD1   . ASN C 1 631  ? 39.15056  34.44517  -20.93786 1.000 90.89838  ? 631  ASN C OD1   1 
ATOM   20651 N ND2   . ASN C 1 631  ? 41.24077  35.22955  -20.69672 1.000 93.32759  ? 631  ASN C ND2   1 
ATOM   20652 N N     . THR C 1 632  ? 37.41319  35.39221  -23.65007 1.000 88.00394  ? 632  THR C N     1 
ATOM   20653 C CA    . THR C 1 632  ? 37.45829  34.74527  -24.94922 1.000 96.78067  ? 632  THR C CA    1 
ATOM   20654 C C     . THR C 1 632  ? 36.22107  35.13056  -25.74864 1.000 97.84533  ? 632  THR C C     1 
ATOM   20655 O O     . THR C 1 632  ? 35.25326  35.67752  -25.21391 1.000 87.66302  ? 632  THR C O     1 
ATOM   20656 C CB    . THR C 1 632  ? 37.55218  33.21540  -24.82692 1.000 91.92970  ? 632  THR C CB    1 
ATOM   20657 O OG1   . THR C 1 632  ? 36.26715  32.67550  -24.49947 1.000 90.58922  ? 632  THR C OG1   1 
ATOM   20658 C CG2   . THR C 1 632  ? 38.55824  32.81943  -23.75515 1.000 90.39168  ? 632  THR C CG2   1 
ATOM   20659 N N     . GLY C 1 633  ? 36.27634  34.86149  -27.04859 1.000 99.17161  ? 633  GLY C N     1 
ATOM   20660 C CA    . GLY C 1 633  ? 35.12665  35.10121  -27.90313 1.000 79.73972  ? 633  GLY C CA    1 
ATOM   20661 C C     . GLY C 1 633  ? 35.24573  34.32188  -29.18981 1.000 100.61462 ? 633  GLY C C     1 
ATOM   20662 O O     . GLY C 1 633  ? 36.34826  33.95589  -29.60838 1.000 114.72795 ? 633  GLY C O     1 
ATOM   20663 N N     . THR C 1 634  ? 34.09829  34.07435  -29.82600 1.000 85.89777  ? 634  THR C N     1 
ATOM   20664 C CA    . THR C 1 634  ? 34.07879  33.39992  -31.11519 1.000 85.74312  ? 634  THR C CA    1 
ATOM   20665 C C     . THR C 1 634  ? 33.33963  34.23775  -32.14955 1.000 98.75199  ? 634  THR C C     1 
ATOM   20666 O O     . THR C 1 634  ? 32.55621  35.13364  -31.82275 1.000 94.49722  ? 634  THR C O     1 
ATOM   20667 C CB    . THR C 1 634  ? 33.41512  32.01999  -31.04835 1.000 82.26078  ? 634  THR C CB    1 
ATOM   20668 O OG1   . THR C 1 634  ? 31.99989  32.16925  -31.20179 1.000 121.06267 ? 634  THR C OG1   1 
ATOM   20669 C CG2   . THR C 1 634  ? 33.71071  31.32906  -29.73471 1.000 92.17353  ? 634  THR C CG2   1 
ATOM   20670 N N     . VAL C 1 635  ? 33.60276  33.92144  -33.41236 1.000 88.92937  ? 635  VAL C N     1 
ATOM   20671 C CA    . VAL C 1 635  ? 32.92763  34.53754  -34.54600 1.000 103.60699 ? 635  VAL C CA    1 
ATOM   20672 C C     . VAL C 1 635  ? 32.91982  33.52857  -35.68592 1.000 91.01751  ? 635  VAL C C     1 
ATOM   20673 O O     . VAL C 1 635  ? 33.89396  32.80250  -35.90398 1.000 86.51889  ? 635  VAL C O     1 
ATOM   20674 C CB    . VAL C 1 635  ? 33.59442  35.87434  -34.94675 1.000 99.37284  ? 635  VAL C CB    1 
ATOM   20675 C CG1   . VAL C 1 635  ? 34.96085  35.64282  -35.57492 1.000 94.06217  ? 635  VAL C CG1   1 
ATOM   20676 C CG2   . VAL C 1 635  ? 32.69163  36.66437  -35.89198 1.000 94.74806  ? 635  VAL C CG2   1 
ATOM   20677 N N     . PHE C 1 636  ? 31.79155  33.43397  -36.37068 1.000 82.94566  ? 636  PHE C N     1 
ATOM   20678 C CA    . PHE C 1 636  ? 31.68747  32.60743  -37.56276 1.000 91.25815  ? 636  PHE C CA    1 
ATOM   20679 C C     . PHE C 1 636  ? 31.61089  33.53011  -38.76749 1.000 92.82237  ? 636  PHE C C     1 
ATOM   20680 O O     . PHE C 1 636  ? 30.74117  34.41084  -38.82741 1.000 97.51614  ? 636  PHE C O     1 
ATOM   20681 C CB    . PHE C 1 636  ? 30.47469  31.68218  -37.51078 1.000 92.40170  ? 636  PHE C CB    1 
ATOM   20682 C CG    . PHE C 1 636  ? 30.47628  30.73880  -36.34725 1.000 95.83990  ? 636  PHE C CG    1 
ATOM   20683 C CD1   . PHE C 1 636  ? 31.36337  29.67781  -36.30047 1.000 86.62945  ? 636  PHE C CD1   1 
ATOM   20684 C CD2   . PHE C 1 636  ? 29.57094  30.89859  -35.31121 1.000 99.01789  ? 636  PHE C CD2   1 
ATOM   20685 C CE1   . PHE C 1 636  ? 31.35521  28.79886  -35.23593 1.000 95.62055  ? 636  PHE C CE1   1 
ATOM   20686 C CE2   . PHE C 1 636  ? 29.55850  30.02445  -34.24432 1.000 97.15574  ? 636  PHE C CE2   1 
ATOM   20687 C CZ    . PHE C 1 636  ? 30.45174  28.97334  -34.20598 1.000 95.52671  ? 636  PHE C CZ    1 
ATOM   20688 N N     . PHE C 1 637  ? 32.53302  33.33854  -39.70652 1.000 84.83269  ? 637  PHE C N     1 
ATOM   20689 C CA    . PHE C 1 637  ? 32.56616  34.09664  -40.94876 1.000 94.41666  ? 637  PHE C CA    1 
ATOM   20690 C C     . PHE C 1 637  ? 31.87370  33.27118  -42.02293 1.000 92.29254  ? 637  PHE C C     1 
ATOM   20691 O O     . PHE C 1 637  ? 32.29879  32.15063  -42.31243 1.000 88.25382  ? 637  PHE C O     1 
ATOM   20692 C CB    . PHE C 1 637  ? 34.00485  34.40798  -41.36346 1.000 88.81054  ? 637  PHE C CB    1 
ATOM   20693 C CG    . PHE C 1 637  ? 34.72319  35.35314  -40.43767 1.000 91.61993  ? 637  PHE C CG    1 
ATOM   20694 C CD1   . PHE C 1 637  ? 34.22614  36.62406  -40.19447 1.000 96.86262  ? 637  PHE C CD1   1 
ATOM   20695 C CD2   . PHE C 1 637  ? 35.90550  34.97341  -39.82156 1.000 86.72254  ? 637  PHE C CD2   1 
ATOM   20696 C CE1   . PHE C 1 637  ? 34.89063  37.49517  -39.34517 1.000 86.57400  ? 637  PHE C CE1   1 
ATOM   20697 C CE2   . PHE C 1 637  ? 36.57495  35.84058  -38.97737 1.000 86.66640  ? 637  PHE C CE2   1 
ATOM   20698 C CZ    . PHE C 1 637  ? 36.06632  37.10319  -38.73938 1.000 86.57806  ? 637  PHE C CZ    1 
ATOM   20699 N N     . GLY C 1 638  ? 30.80575  33.81052  -42.59911 1.000 97.34618  ? 638  GLY C N     1 
ATOM   20700 C CA    . GLY C 1 638  ? 30.15301  33.13271  -43.70154 1.000 99.68658  ? 638  GLY C CA    1 
ATOM   20701 C C     . GLY C 1 638  ? 30.90641  33.32977  -45.00408 1.000 105.97766 ? 638  GLY C C     1 
ATOM   20702 O O     . GLY C 1 638  ? 31.50066  34.37361  -45.25412 1.000 107.13861 ? 638  GLY C O     1 
ATOM   20703 N N     . LEU C 1 639  ? 30.88804  32.30224  -45.84583 1.000 103.77997 ? 639  LEU C N     1 
ATOM   20704 C CA    . LEU C 1 639  ? 31.56012  32.34756  -47.13709 1.000 102.63583 ? 639  LEU C CA    1 
ATOM   20705 C C     . LEU C 1 639  ? 30.53332  32.25441  -48.25368 1.000 100.06786 ? 639  LEU C C     1 
ATOM   20706 O O     . LEU C 1 639  ? 29.67103  31.37046  -48.23499 1.000 101.68519 ? 639  LEU C O     1 
ATOM   20707 C CB    . LEU C 1 639  ? 32.58131  31.21787  -47.26965 1.000 97.68866  ? 639  LEU C CB    1 
ATOM   20708 C CG    . LEU C 1 639  ? 33.89266  31.42604  -46.51765 1.000 90.60988  ? 639  LEU C CG    1 
ATOM   20709 C CD1   . LEU C 1 639  ? 34.99111  30.58491  -47.14440 1.000 91.59341  ? 639  LEU C CD1   1 
ATOM   20710 C CD2   . LEU C 1 639  ? 34.27016  32.90348  -46.49473 1.000 91.22526  ? 639  LEU C CD2   1 
ATOM   20711 N N     . LYS C 1 640  ? 30.64202  33.15866  -49.23096 1.000 104.05257 ? 640  LYS C N     1 
ATOM   20712 C CA    . LYS C 1 640  ? 29.80130  33.09644  -50.41400 1.000 113.04206 ? 640  LYS C CA    1 
ATOM   20713 C C     . LYS C 1 640  ? 30.08993  31.80697  -51.17984 1.000 110.20223 ? 640  LYS C C     1 
ATOM   20714 O O     . LYS C 1 640  ? 31.16417  31.21810  -51.03348 1.000 118.95661 ? 640  LYS C O     1 
ATOM   20715 C CB    . LYS C 1 640  ? 30.05318  34.30793  -51.31283 1.000 112.43271 ? 640  LYS C CB    1 
ATOM   20716 C CG    . LYS C 1 640  ? 29.67500  35.63847  -50.68915 1.000 118.82786 ? 640  LYS C CG    1 
ATOM   20717 C CD    . LYS C 1 640  ? 29.67463  36.74654  -51.72697 1.000 122.14097 ? 640  LYS C CD    1 
ATOM   20718 C CE    . LYS C 1 640  ? 29.69823  38.11878  -51.07186 1.000 124.13748 ? 640  LYS C CE    1 
ATOM   20719 N NZ    . LYS C 1 640  ? 29.69079  39.21169  -52.08599 1.000 147.26387 ? 640  LYS C NZ    1 
ATOM   20720 N N     . PRO C 1 641  ? 29.13787  31.33167  -51.98577 1.000 126.16941 ? 641  PRO C N     1 
ATOM   20721 C CA    . PRO C 1 641  ? 29.40478  30.13772  -52.79584 1.000 116.37736 ? 641  PRO C CA    1 
ATOM   20722 C C     . PRO C 1 641  ? 30.53879  30.40096  -53.77345 1.000 104.44735 ? 641  PRO C C     1 
ATOM   20723 O O     . PRO C 1 641  ? 30.77631  31.53827  -54.18473 1.000 123.20376 ? 641  PRO C O     1 
ATOM   20724 C CB    . PRO C 1 641  ? 28.07616  29.88831  -53.51864 1.000 105.35035 ? 641  PRO C CB    1 
ATOM   20725 C CG    . PRO C 1 641  ? 27.05128  30.63134  -52.71858 1.000 93.41872  ? 641  PRO C CG    1 
ATOM   20726 C CD    . PRO C 1 641  ? 27.76893  31.83432  -52.19133 1.000 121.49814 ? 641  PRO C CD    1 
ATOM   20727 N N     . PHE C 1 642  ? 31.26404  29.33280  -54.12222 1.000 106.40621 ? 642  PHE C N     1 
ATOM   20728 C CA    . PHE C 1 642  ? 32.46877  29.49533  -54.93586 1.000 147.41857 ? 642  PHE C CA    1 
ATOM   20729 C C     . PHE C 1 642  ? 32.16539  30.14396  -56.28387 1.000 129.49622 ? 642  PHE C C     1 
ATOM   20730 O O     . PHE C 1 642  ? 33.01881  30.84511  -56.84110 1.000 120.84089 ? 642  PHE C O     1 
ATOM   20731 C CB    . PHE C 1 642  ? 33.16005  28.14380  -55.13631 1.000 158.94687 ? 642  PHE C CB    1 
ATOM   20732 C CG    . PHE C 1 642  ? 34.64312  28.24613  -55.41901 1.000 159.21682 ? 642  PHE C CG    1 
ATOM   20733 C CD1   . PHE C 1 642  ? 35.27640  29.47999  -55.49247 1.000 150.64189 ? 642  PHE C CD1   1 
ATOM   20734 C CD2   . PHE C 1 642  ? 35.40093  27.10304  -55.61543 1.000 160.62229 ? 642  PHE C CD2   1 
ATOM   20735 C CE1   . PHE C 1 642  ? 36.63189  29.57002  -55.75852 1.000 147.94933 ? 642  PHE C CE1   1 
ATOM   20736 C CE2   . PHE C 1 642  ? 36.75816  27.18629  -55.87864 1.000 161.93630 ? 642  PHE C CE2   1 
ATOM   20737 C CZ    . PHE C 1 642  ? 37.37357  28.42212  -55.95062 1.000 147.14199 ? 642  PHE C CZ    1 
ATOM   20738 N N     . ASP C 1 643  ? 30.96376  29.94670  -56.81444 1.000 119.49043 ? 643  ASP C N     1 
ATOM   20739 C CA    . ASP C 1 643  ? 30.63942  30.62950  -58.06578 1.000 128.08173 ? 643  ASP C CA    1 
ATOM   20740 C C     . ASP C 1 643  ? 30.40390  32.13644  -57.88099 1.000 124.29969 ? 643  ASP C C     1 
ATOM   20741 O O     . ASP C 1 643  ? 30.02366  32.81288  -58.84562 1.000 123.61334 ? 643  ASP C O     1 
ATOM   20742 C CB    . ASP C 1 643  ? 29.41738  29.98124  -58.71961 1.000 108.31312 ? 643  ASP C CB    1 
ATOM   20743 C CG    . ASP C 1 643  ? 28.19414  29.99827  -57.82388 1.000 138.13318 ? 643  ASP C CG    1 
ATOM   20744 O OD1   . ASP C 1 643  ? 28.31155  30.41920  -56.65470 1.000 138.14539 ? 643  ASP C OD1   1 
ATOM   20745 O OD2   . ASP C 1 643  ? 27.11091  29.58846  -58.29175 1.000 158.20521 ? 643  ASP C OD2   1 
ATOM   20746 N N     . GLN C 1 644  ? 30.61861  32.67672  -56.68040 1.000 123.06310 ? 644  GLN C N     1 
ATOM   20747 C CA    . GLN C 1 644  ? 30.43227  34.09745  -56.41393 1.000 124.74341 ? 644  GLN C CA    1 
ATOM   20748 C C     . GLN C 1 644  ? 31.68208  34.75610  -55.84420 1.000 114.82512 ? 644  GLN C C     1 
ATOM   20749 O O     . GLN C 1 644  ? 31.63389  35.93592  -55.47658 1.000 134.28954 ? 644  GLN C O     1 
ATOM   20750 C CB    . GLN C 1 644  ? 29.25198  34.30875  -55.46120 1.000 136.34180 ? 644  GLN C CB    1 
ATOM   20751 C CG    . GLN C 1 644  ? 28.39102  35.52018  -55.78558 1.000 147.46118 ? 644  GLN C CG    1 
ATOM   20752 C CD    . GLN C 1 644  ? 27.08281  35.52537  -55.01654 1.000 167.95391 ? 644  GLN C CD    1 
ATOM   20753 O OE1   . GLN C 1 644  ? 26.17881  34.73878  -55.30170 1.000 169.31999 ? 644  GLN C OE1   1 
ATOM   20754 N NE2   . GLN C 1 644  ? 26.97746  36.41222  -54.03174 1.000 163.55176 ? 644  GLN C NE2   1 
ATOM   20755 N N     . ARG C 1 645  ? 32.79590  34.03273  -55.75455 1.000 112.77032 ? 645  ARG C N     1 
ATOM   20756 C CA    . ARG C 1 645  ? 34.03225  34.59369  -55.23191 1.000 135.11777 ? 645  ARG C CA    1 
ATOM   20757 C C     . ARG C 1 645  ? 35.21289  34.00270  -55.98726 1.000 127.49701 ? 645  ARG C C     1 
ATOM   20758 O O     . ARG C 1 645  ? 35.15265  32.87380  -56.48279 1.000 107.93654 ? 645  ARG C O     1 
ATOM   20759 C CB    . ARG C 1 645  ? 34.18557  34.33346  -53.72333 1.000 127.84530 ? 645  ARG C CB    1 
ATOM   20760 C CG    . ARG C 1 645  ? 33.78044  32.93210  -53.29040 1.000 120.49474 ? 645  ARG C CG    1 
ATOM   20761 C CD    . ARG C 1 645  ? 34.47415  32.51235  -51.99749 1.000 114.05962 ? 645  ARG C CD    1 
ATOM   20762 N NE    . ARG C 1 645  ? 33.72999  31.46117  -51.31304 1.000 109.21512 ? 645  ARG C NE    1 
ATOM   20763 C CZ    . ARG C 1 645  ? 34.22624  30.27612  -50.98303 1.000 99.78452  ? 645  ARG C CZ    1 
ATOM   20764 N NH1   . ARG C 1 645  ? 35.49270  29.96749  -51.20992 1.000 95.97550  ? 645  ARG C NH1   1 
ATOM   20765 N NH2   . ARG C 1 645  ? 33.42897  29.37459  -50.41765 1.000 94.47654  ? 645  ARG C NH2   1 
ATOM   20766 N N     . LYS C 1 646  ? 36.29066  34.78604  -56.07119 1.000 136.18341 ? 646  LYS C N     1 
ATOM   20767 C CA    . LYS C 1 646  ? 37.50791  34.32137  -56.72682 1.000 130.10629 ? 646  LYS C CA    1 
ATOM   20768 C C     . LYS C 1 646  ? 38.35559  33.46373  -55.79277 1.000 126.68748 ? 646  LYS C C     1 
ATOM   20769 O O     . LYS C 1 646  ? 38.86243  32.41170  -56.19851 1.000 105.13958 ? 646  LYS C O     1 
ATOM   20770 C CB    . LYS C 1 646  ? 38.32028  35.51729  -57.23163 1.000 140.07446 ? 646  LYS C CB    1 
ATOM   20771 C CG    . LYS C 1 646  ? 37.48317  36.65192  -57.81140 1.000 136.51440 ? 646  LYS C CG    1 
ATOM   20772 C CD    . LYS C 1 646  ? 38.04978  38.01364  -57.42108 1.000 154.82509 ? 646  LYS C CD    1 
ATOM   20773 C CE    . LYS C 1 646  ? 37.66922  38.39130  -55.99334 1.000 158.09691 ? 646  LYS C CE    1 
ATOM   20774 N NZ    . LYS C 1 646  ? 36.49737  39.31097  -55.94517 1.000 156.43759 ? 646  LYS C NZ    1 
ATOM   20775 N N     . HIS C 1 647  ? 38.50166  33.88474  -54.53939 1.000 135.44333 ? 647  HIS C N     1 
ATOM   20776 C CA    . HIS C 1 647  ? 39.42247  33.23719  -53.61850 1.000 107.94493 ? 647  HIS C CA    1 
ATOM   20777 C C     . HIS C 1 647  ? 38.80035  32.00005  -52.98196 1.000 100.96236 ? 647  HIS C C     1 
ATOM   20778 O O     . HIS C 1 647  ? 37.57942  31.89544  -52.83017 1.000 99.85873  ? 647  HIS C O     1 
ATOM   20779 C CB    . HIS C 1 647  ? 39.85650  34.21920  -52.53661 1.000 110.74198 ? 647  HIS C CB    1 
ATOM   20780 C CG    . HIS C 1 647  ? 40.75843  35.30088  -53.03958 1.000 136.48288 ? 647  HIS C CG    1 
ATOM   20781 N ND1   . HIS C 1 647  ? 42.08486  35.08176  -53.34285 1.000 138.98702 ? 647  HIS C ND1   1 
ATOM   20782 C CD2   . HIS C 1 647  ? 40.52056  36.60590  -53.30948 1.000 132.95120 ? 647  HIS C CD2   1 
ATOM   20783 C CE1   . HIS C 1 647  ? 42.62811  36.20798  -53.76794 1.000 146.90829 ? 647  HIS C CE1   1 
ATOM   20784 N NE2   . HIS C 1 647  ? 41.70012  37.14794  -53.75741 1.000 144.79028 ? 647  HIS C NE2   1 
ATOM   20785 N N     . THR C 1 648  ? 39.66115  31.05521  -52.61307 1.000 100.86206 ? 648  THR C N     1 
ATOM   20786 C CA    . THR C 1 648  ? 39.23118  29.82806  -51.96501 1.000 104.77293 ? 648  THR C CA    1 
ATOM   20787 C C     . THR C 1 648  ? 39.13407  30.02935  -50.45367 1.000 105.47289 ? 648  THR C C     1 
ATOM   20788 O O     . THR C 1 648  ? 39.47572  31.08463  -49.91517 1.000 104.46977 ? 648  THR C O     1 
ATOM   20789 C CB    . THR C 1 648  ? 40.18683  28.67833  -52.28650 1.000 109.64941 ? 648  THR C CB    1 
ATOM   20790 O OG1   . THR C 1 648  ? 39.82473  27.53128  -51.50776 1.000 146.55530 ? 648  THR C OG1   1 
ATOM   20791 C CG2   . THR C 1 648  ? 41.61805  29.06175  -51.95298 1.000 101.26369 ? 648  THR C CG2   1 
ATOM   20792 N N     . ALA C 1 649  ? 38.65193  28.99087  -49.76522 1.000 104.79699 ? 649  ALA C N     1 
ATOM   20793 C CA    . ALA C 1 649  ? 38.46588  29.08838  -48.32046 1.000 97.65982  ? 649  ALA C CA    1 
ATOM   20794 C C     . ALA C 1 649  ? 39.79447  29.28819  -47.60337 1.000 104.71474 ? 649  ALA C C     1 
ATOM   20795 O O     . ALA C 1 649  ? 39.88871  30.09390  -46.67317 1.000 97.11208  ? 649  ALA C O     1 
ATOM   20796 C CB    . ALA C 1 649  ? 37.75439  27.84359  -47.79377 1.000 93.33518  ? 649  ALA C CB    1 
ATOM   20797 N N     . ALA C 1 650  ? 40.83446  28.56443  -48.02227 1.000 110.16186 ? 650  ALA C N     1 
ATOM   20798 C CA    . ALA C 1 650  ? 42.14065  28.72565  -47.39357 1.000 96.43786  ? 650  ALA C CA    1 
ATOM   20799 C C     . ALA C 1 650  ? 42.75182  30.08280  -47.72369 1.000 97.60729  ? 650  ALA C C     1 
ATOM   20800 O O     . ALA C 1 650  ? 43.42882  30.68219  -46.88301 1.000 110.70280 ? 650  ALA C O     1 
ATOM   20801 C CB    . ALA C 1 650  ? 43.07422  27.58988  -47.80336 1.000 97.39409  ? 650  ALA C CB    1 
ATOM   20802 N N     . GLU C 1 651  ? 42.52145  30.59256  -48.93620 1.000 103.94134 ? 651  GLU C N     1 
ATOM   20803 C CA    . GLU C 1 651  ? 43.01690  31.92568  -49.27094 1.000 116.50072 ? 651  GLU C CA    1 
ATOM   20804 C C     . GLU C 1 651  ? 42.33265  32.99588  -48.42894 1.000 106.62195 ? 651  GLU C C     1 
ATOM   20805 O O     . GLU C 1 651  ? 42.99188  33.90431  -47.90487 1.000 99.52242  ? 651  GLU C O     1 
ATOM   20806 C CB    . GLU C 1 651  ? 42.80927  32.20778  -50.75848 1.000 107.14695 ? 651  GLU C CB    1 
ATOM   20807 C CG    . GLU C 1 651  ? 43.93657  31.72052  -51.64590 1.000 109.91372 ? 651  GLU C CG    1 
ATOM   20808 C CD    . GLU C 1 651  ? 43.62592  31.90036  -53.11550 1.000 123.43547 ? 651  GLU C CD    1 
ATOM   20809 O OE1   . GLU C 1 651  ? 42.44373  31.76330  -53.49264 1.000 119.34743 ? 651  GLU C OE1   1 
ATOM   20810 O OE2   . GLU C 1 651  ? 44.56089  32.18458  -53.89215 1.000 122.91537 ? 651  GLU C OE2   1 
ATOM   20811 N N     . ILE C 1 652  ? 41.00770  32.90363  -48.29068 1.000 107.93802 ? 652  ILE C N     1 
ATOM   20812 C CA    . ILE C 1 652  ? 40.26854  33.85890  -47.47010 1.000 108.43519 ? 652  ILE C CA    1 
ATOM   20813 C C     . ILE C 1 652  ? 40.70096  33.74876  -46.01537 1.000 99.22045  ? 652  ILE C C     1 
ATOM   20814 O O     . ILE C 1 652  ? 40.85853  34.75948  -45.32009 1.000 98.31201  ? 652  ILE C O     1 
ATOM   20815 C CB    . ILE C 1 652  ? 38.75217  33.64286  -47.63408 1.000 108.46488 ? 652  ILE C CB    1 
ATOM   20816 C CG1   . ILE C 1 652  ? 38.30991  34.04425  -49.04803 1.000 96.82478  ? 652  ILE C CG1   1 
ATOM   20817 C CG2   . ILE C 1 652  ? 37.98241  34.42214  -46.57416 1.000 94.10441  ? 652  ILE C CG2   1 
ATOM   20818 C CD1   . ILE C 1 652  ? 36.89236  33.64940  -49.39086 1.000 96.09769  ? 652  ILE C CD1   1 
ATOM   20819 N N     . ASN C 1 653  ? 40.90496  32.51873  -45.53456 1.000 97.81683  ? 653  ASN C N     1 
ATOM   20820 C CA    . ASN C 1 653  ? 41.37419  32.32090  -44.16825 1.000 93.50400  ? 653  ASN C CA    1 
ATOM   20821 C C     . ASN C 1 653  ? 42.74820  32.93791  -43.96179 1.000 100.71999 ? 653  ASN C C     1 
ATOM   20822 O O     . ASN C 1 653  ? 43.00048  33.55925  -42.92812 1.000 94.13995  ? 653  ASN C O     1 
ATOM   20823 C CB    . ASN C 1 653  ? 41.40887  30.83154  -43.82551 1.000 99.95973  ? 653  ASN C CB    1 
ATOM   20824 C CG    . ASN C 1 653  ? 41.45292  30.57895  -42.32103 1.000 103.44459 ? 653  ASN C CG    1 
ATOM   20825 O OD1   . ASN C 1 653  ? 40.54547  30.97247  -41.58849 1.000 90.18961  ? 653  ASN C OD1   1 
ATOM   20826 N ND2   . ASN C 1 653  ? 42.51129  29.92109  -41.85732 1.000 113.81267 ? 653  ASN C ND2   1 
ATOM   20827 N N     . ALA C 1 654  ? 43.65383  32.77155  -44.92932 1.000 100.30372 ? 654  ALA C N     1 
ATOM   20828 C CA    . ALA C 1 654  ? 44.98222  33.36273  -44.80590 1.000 97.35515  ? 654  ALA C CA    1 
ATOM   20829 C C     . ALA C 1 654  ? 44.91368  34.88423  -44.80835 1.000 103.42563 ? 654  ALA C C     1 
ATOM   20830 O O     . ALA C 1 654  ? 45.59366  35.54280  -44.01163 1.000 97.72462  ? 654  ALA C O     1 
ATOM   20831 C CB    . ALA C 1 654  ? 45.88868  32.86289  -45.92808 1.000 99.17493  ? 654  ALA C CB    1 
ATOM   20832 N N     . GLU C 1 655  ? 44.09638  35.45883  -45.69445 1.000 98.15624  ? 655  GLU C N     1 
ATOM   20833 C CA    . GLU C 1 655  ? 43.94265  36.91012  -45.72594 1.000 104.37806 ? 655  GLU C CA    1 
ATOM   20834 C C     . GLU C 1 655  ? 43.38710  37.42671  -44.40451 1.000 104.93164 ? 655  GLU C C     1 
ATOM   20835 O O     . GLU C 1 655  ? 43.87823  38.42540  -43.85720 1.000 104.28795 ? 655  GLU C O     1 
ATOM   20836 C CB    . GLU C 1 655  ? 43.03369  37.30957  -46.88990 1.000 103.62258 ? 655  GLU C CB    1 
ATOM   20837 C CG    . GLU C 1 655  ? 42.71069  38.79392  -46.95957 1.000 127.95300 ? 655  GLU C CG    1 
ATOM   20838 C CD    . GLU C 1 655  ? 42.06004  39.18546  -48.27427 1.000 132.43376 ? 655  GLU C CD    1 
ATOM   20839 O OE1   . GLU C 1 655  ? 41.82277  40.39355  -48.48933 1.000 137.61138 ? 655  GLU C OE1   1 
ATOM   20840 O OE2   . GLU C 1 655  ? 41.78305  38.28221  -49.09172 1.000 139.34826 ? 655  GLU C OE2   1 
ATOM   20841 N N     . ILE C 1 656  ? 42.37604  36.73884  -43.86550 1.000 98.97254  ? 656  ILE C N     1 
ATOM   20842 C CA    . ILE C 1 656  ? 41.78184  37.14238  -42.59620 1.000 101.04587 ? 656  ILE C CA    1 
ATOM   20843 C C     . ILE C 1 656  ? 42.79265  37.00713  -41.46523 1.000 99.40024  ? 656  ILE C C     1 
ATOM   20844 O O     . ILE C 1 656  ? 42.93491  37.91109  -40.64172 1.000 96.77319  ? 656  ILE C O     1 
ATOM   20845 C CB    . ILE C 1 656  ? 40.49995  36.33237  -42.32554 1.000 103.28871 ? 656  ILE C CB    1 
ATOM   20846 C CG1   . ILE C 1 656  ? 39.30553  36.99279  -43.01484 1.000 102.47240 ? 656  ILE C CG1   1 
ATOM   20847 C CG2   . ILE C 1 656  ? 40.23545  36.22002  -40.83991 1.000 91.71666  ? 656  ILE C CG2   1 
ATOM   20848 C CD1   . ILE C 1 656  ? 37.96670  36.42888  -42.59827 1.000 98.81340  ? 656  ILE C CD1   1 
ATOM   20849 N N     . ASN C 1 657  ? 43.52826  35.89360  -41.42105 1.000 103.26942 ? 657  ASN C N     1 
ATOM   20850 C CA    . ASN C 1 657  ? 44.54217  35.70681  -40.38720 1.000 93.48886  ? 657  ASN C CA    1 
ATOM   20851 C C     . ASN C 1 657  ? 45.60681  36.79287  -40.45642 1.000 101.22837 ? 657  ASN C C     1 
ATOM   20852 O O     . ASN C 1 657  ? 46.06117  37.29499  -39.42209 1.000 121.63904 ? 657  ASN C O     1 
ATOM   20853 C CB    . ASN C 1 657  ? 45.18492  34.32815  -40.52922 1.000 93.68214  ? 657  ASN C CB    1 
ATOM   20854 C CG    . ASN C 1 657  ? 44.48902  33.27458  -39.70339 1.000 103.49178 ? 657  ASN C CG    1 
ATOM   20855 O OD1   . ASN C 1 657  ? 43.86857  33.57813  -38.68557 1.000 120.22426 ? 657  ASN C OD1   1 
ATOM   20856 N ND2   . ASN C 1 657  ? 44.58133  32.02334  -40.14101 1.000 110.35702 ? 657  ASN C ND2   1 
ATOM   20857 N N     . ALA C 1 658  ? 46.02617  37.16071  -41.66821 1.000 121.48812 ? 658  ALA C N     1 
ATOM   20858 C CA    . ALA C 1 658  ? 46.98946  38.24421  -41.81472 1.000 121.97466 ? 658  ALA C CA    1 
ATOM   20859 C C     . ALA C 1 658  ? 46.42917  39.55065  -41.26854 1.000 115.75472 ? 658  ALA C C     1 
ATOM   20860 O O     . ALA C 1 658  ? 47.12812  40.28668  -40.56271 1.000 107.94627 ? 658  ALA C O     1 
ATOM   20861 C CB    . ALA C 1 658  ? 47.38629  38.39760  -43.28324 1.000 99.52505  ? 658  ALA C CB    1 
ATOM   20862 N N     . LYS C 1 659  ? 45.16377  39.85151  -41.57505 1.000 111.29380 ? 659  LYS C N     1 
ATOM   20863 C CA    . LYS C 1 659  ? 44.57981  41.10280  -41.09773 1.000 105.55460 ? 659  LYS C CA    1 
ATOM   20864 C C     . LYS C 1 659  ? 44.37929  41.08801  -39.58382 1.000 128.28952 ? 659  LYS C C     1 
ATOM   20865 O O     . LYS C 1 659  ? 44.60546  42.10201  -38.91182 1.000 126.87179 ? 659  LYS C O     1 
ATOM   20866 C CB    . LYS C 1 659  ? 43.26015  41.37840  -41.81717 1.000 118.12196 ? 659  LYS C CB    1 
ATOM   20867 C CG    . LYS C 1 659  ? 43.41307  41.60670  -43.31974 1.000 135.44553 ? 659  LYS C CG    1 
ATOM   20868 C CD    . LYS C 1 659  ? 42.75868  42.90776  -43.76825 1.000 145.07973 ? 659  LYS C CD    1 
ATOM   20869 C CE    . LYS C 1 659  ? 42.52548  42.92291  -45.27579 1.000 156.09233 ? 659  LYS C CE    1 
ATOM   20870 N NZ    . LYS C 1 659  ? 43.76989  43.22710  -46.03886 1.000 167.25359 ? 659  LYS C NZ    1 
ATOM   20871 N N     . ILE C 1 660  ? 43.96310  39.94617  -39.02445 1.000 125.28716 ? 660  ILE C N     1 
ATOM   20872 C CA    . ILE C 1 660  ? 43.68476  39.84778  -37.59444 1.000 106.76269 ? 660  ILE C CA    1 
ATOM   20873 C C     . ILE C 1 660  ? 44.91612  39.51762  -36.76831 1.000 115.09846 ? 660  ILE C C     1 
ATOM   20874 O O     . ILE C 1 660  ? 44.82390  39.47212  -35.53414 1.000 125.08458 ? 660  ILE C O     1 
ATOM   20875 C CB    . ILE C 1 660  ? 42.58177  38.81216  -37.28022 1.000 95.53471  ? 660  ILE C CB    1 
ATOM   20876 C CG1   . ILE C 1 660  ? 43.15233  37.39497  -37.26273 1.000 102.67339 ? 660  ILE C CG1   1 
ATOM   20877 C CG2   . ILE C 1 660  ? 41.39709  38.95112  -38.21819 1.000 106.55683 ? 660  ILE C CG2   1 
ATOM   20878 C CD1   . ILE C 1 660  ? 42.23281  36.40056  -36.61481 1.000 108.47867 ? 660  ILE C CD1   1 
ATOM   20879 N N     . ALA C 1 661  ? 46.06542  39.28737  -37.39735 1.000 109.14093 ? 661  ALA C N     1 
ATOM   20880 C CA    . ALA C 1 661  ? 47.29414  39.17480  -36.62715 1.000 107.91831 ? 661  ALA C CA    1 
ATOM   20881 C C     . ALA C 1 661  ? 47.84069  40.53452  -36.21477 1.000 107.43698 ? 661  ALA C C     1 
ATOM   20882 O O     . ALA C 1 661  ? 48.80049  40.59129  -35.43842 1.000 101.08149 ? 661  ALA C O     1 
ATOM   20883 C CB    . ALA C 1 661  ? 48.35467  38.40432  -37.41688 1.000 94.80595  ? 661  ALA C CB    1 
ATOM   20884 N N     . GLN C 1 662  ? 47.24061  41.62465  -36.69577 1.000 127.44847 ? 662  GLN C N     1 
ATOM   20885 C CA    . GLN C 1 662  ? 47.76036  42.96153  -36.45038 1.000 125.98413 ? 662  GLN C CA    1 
ATOM   20886 C C     . GLN C 1 662  ? 47.16805  43.63141  -35.21588 1.000 122.86815 ? 662  GLN C C     1 
ATOM   20887 O O     . GLN C 1 662  ? 47.76173  44.59379  -34.71434 1.000 131.42282 ? 662  GLN C O     1 
ATOM   20888 C CB    . GLN C 1 662  ? 47.52608  43.84690  -37.68172 1.000 116.10832 ? 662  GLN C CB    1 
ATOM   20889 C CG    . GLN C 1 662  ? 48.53110  44.98401  -37.83836 1.000 140.10682 ? 662  GLN C CG    1 
ATOM   20890 C CD    . GLN C 1 662  ? 49.82006  44.55571  -38.52647 1.000 156.37462 ? 662  GLN C CD    1 
ATOM   20891 O OE1   . GLN C 1 662  ? 50.19105  43.38060  -38.50924 1.000 146.65898 ? 662  GLN C OE1   1 
ATOM   20892 N NE2   . GLN C 1 662  ? 50.51189  45.51547  -39.13254 1.000 149.42312 ? 662  GLN C NE2   1 
ATOM   20893 N N     . ILE C 1 663  ? 46.03207  43.15753  -34.70301 1.000 109.77377 ? 663  ILE C N     1 
ATOM   20894 C CA    . ILE C 1 663  ? 45.49989  43.73794  -33.47314 1.000 118.67938 ? 663  ILE C CA    1 
ATOM   20895 C C     . ILE C 1 663  ? 46.35891  43.27969  -32.30219 1.000 121.39172 ? 663  ILE C C     1 
ATOM   20896 O O     . ILE C 1 663  ? 46.43740  42.08284  -31.99839 1.000 114.49769 ? 663  ILE C O     1 
ATOM   20897 C CB    . ILE C 1 663  ? 44.02581  43.36641  -33.25357 1.000 121.60608 ? 663  ILE C CB    1 
ATOM   20898 C CG1   . ILE C 1 663  ? 43.21973  43.41028  -34.55416 1.000 101.01768 ? 663  ILE C CG1   1 
ATOM   20899 C CG2   . ILE C 1 663  ? 43.39330  44.27290  -32.20826 1.000 111.06685 ? 663  ILE C CG2   1 
ATOM   20900 C CD1   . ILE C 1 663  ? 42.92143  42.06096  -35.11202 1.000 89.68567  ? 663  ILE C CD1   1 
ATOM   20901 N N     . GLN C 1 664  ? 47.00246  44.23735  -31.63323 1.000 126.55368 ? 664  GLN C N     1 
ATOM   20902 C CA    . GLN C 1 664  ? 47.88034  43.92245  -30.51713 1.000 120.77683 ? 664  GLN C CA    1 
ATOM   20903 C C     . GLN C 1 664  ? 47.11713  43.63937  -29.22781 1.000 111.65315 ? 664  GLN C C     1 
ATOM   20904 O O     . GLN C 1 664  ? 47.69548  43.07139  -28.29414 1.000 113.29048 ? 664  GLN C O     1 
ATOM   20905 C CB    . GLN C 1 664  ? 48.86525  45.07493  -30.30356 1.000 115.30386 ? 664  GLN C CB    1 
ATOM   20906 C CG    . GLN C 1 664  ? 49.41972  45.65893  -31.60190 1.000 136.01390 ? 664  GLN C CG    1 
ATOM   20907 C CD    . GLN C 1 664  ? 49.85017  47.11130  -31.46644 1.000 145.26134 ? 664  GLN C CD    1 
ATOM   20908 O OE1   . GLN C 1 664  ? 49.54650  47.77255  -30.47386 1.000 137.75081 ? 664  GLN C OE1   1 
ATOM   20909 N NE2   . GLN C 1 664  ? 50.56061  47.61397  -32.47131 1.000 140.93103 ? 664  GLN C NE2   1 
ATOM   20910 N N     . GLN C 1 665  ? 45.83117  43.99942  -29.16639 1.000 111.75599 ? 665  GLN C N     1 
ATOM   20911 C CA    . GLN C 1 665  ? 45.07699  43.90885  -27.91848 1.000 100.68741 ? 665  GLN C CA    1 
ATOM   20912 C C     . GLN C 1 665  ? 44.82924  42.46699  -27.48828 1.000 104.93577 ? 665  GLN C C     1 
ATOM   20913 O O     . GLN C 1 665  ? 44.81480  42.17957  -26.28575 1.000 118.07021 ? 665  GLN C O     1 
ATOM   20914 C CB    . GLN C 1 665  ? 43.74955  44.65491  -28.05608 1.000 109.06966 ? 665  GLN C CB    1 
ATOM   20915 C CG    . GLN C 1 665  ? 43.87040  46.16252  -27.89526 1.000 117.91074 ? 665  GLN C CG    1 
ATOM   20916 C CD    . GLN C 1 665  ? 44.18336  46.86982  -29.19973 1.000 136.81124 ? 665  GLN C CD    1 
ATOM   20917 O OE1   . GLN C 1 665  ? 44.94804  46.36988  -30.02666 1.000 135.16487 ? 665  GLN C OE1   1 
ATOM   20918 N NE2   . GLN C 1 665  ? 43.59488  48.04491  -29.38813 1.000 151.30729 ? 665  GLN C NE2   1 
ATOM   20919 N N     . GLY C 1 666  ? 44.62688  41.55494  -28.43572 1.000 99.28410  ? 666  GLY C N     1 
ATOM   20920 C CA    . GLY C 1 666  ? 44.39281  40.16316  -28.09873 1.000 105.00381 ? 666  GLY C CA    1 
ATOM   20921 C C     . GLY C 1 666  ? 45.10405  39.18101  -29.00950 1.000 100.64276 ? 666  GLY C C     1 
ATOM   20922 O O     . GLY C 1 666  ? 45.95639  39.57452  -29.81342 1.000 105.73933 ? 666  GLY C O     1 
ATOM   20923 N N     . PHE C 1 667  ? 44.77824  37.89518  -28.88420 1.000 85.40411  ? 667  PHE C N     1 
ATOM   20924 C CA    . PHE C 1 667  ? 45.29642  36.84974  -29.75495 1.000 99.37020  ? 667  PHE C CA    1 
ATOM   20925 C C     . PHE C 1 667  ? 44.10294  36.36202  -30.56333 1.000 107.25518 ? 667  PHE C C     1 
ATOM   20926 O O     . PHE C 1 667  ? 43.27810  35.58778  -30.06888 1.000 101.09146 ? 667  PHE C O     1 
ATOM   20927 C CB    . PHE C 1 667  ? 45.94717  35.72691  -28.94954 1.000 93.00886  ? 667  PHE C CB    1 
ATOM   20928 C CG    . PHE C 1 667  ? 46.43723  34.57333  -29.78649 1.000 117.53739 ? 667  PHE C CG    1 
ATOM   20929 C CD1   . PHE C 1 667  ? 46.72095  34.73806  -31.13328 1.000 97.61180  ? 667  PHE C CD1   1 
ATOM   20930 C CD2   . PHE C 1 667  ? 46.60680  33.31817  -29.22160 1.000 120.14399 ? 667  PHE C CD2   1 
ATOM   20931 C CE1   . PHE C 1 667  ? 47.16091  33.67950  -31.89749 1.000 113.52687 ? 667  PHE C CE1   1 
ATOM   20932 C CE2   . PHE C 1 667  ? 47.05034  32.25444  -29.98475 1.000 123.48761 ? 667  PHE C CE2   1 
ATOM   20933 C CZ    . PHE C 1 667  ? 47.32545  32.43663  -31.32333 1.000 110.29039 ? 667  PHE C CZ    1 
ATOM   20934 N N     . GLY C 1 668  ? 44.00252  36.84702  -31.79306 1.000 98.40712  ? 668  GLY C N     1 
ATOM   20935 C CA    . GLY C 1 668  ? 42.93633  36.44484  -32.67765 1.000 98.01060  ? 668  GLY C CA    1 
ATOM   20936 C C     . GLY C 1 668  ? 43.35501  35.27695  -33.54849 1.000 95.31528  ? 668  GLY C C     1 
ATOM   20937 O O     . GLY C 1 668  ? 44.52081  35.11101  -33.89048 1.000 105.90094 ? 668  GLY C O     1 
ATOM   20938 N N     . PHE C 1 669  ? 42.37525  34.45643  -33.89670 1.000 90.02329  ? 669  PHE C N     1 
ATOM   20939 C CA    . PHE C 1 669  ? 42.62018  33.30476  -34.74377 1.000 106.23045 ? 669  PHE C CA    1 
ATOM   20940 C C     . PHE C 1 669  ? 41.43391  33.11217  -35.67155 1.000 102.79726 ? 669  PHE C C     1 
ATOM   20941 O O     . PHE C 1 669  ? 40.34193  33.62778  -35.43149 1.000 105.88488 ? 669  PHE C O     1 
ATOM   20942 C CB    . PHE C 1 669  ? 42.88439  32.02670  -33.92943 1.000 86.12901  ? 669  PHE C CB    1 
ATOM   20943 C CG    . PHE C 1 669  ? 41.74459  31.61578  -33.03213 1.000 112.19666 ? 669  PHE C CG    1 
ATOM   20944 C CD1   . PHE C 1 669  ? 41.11770  30.39587  -33.22207 1.000 113.39194 ? 669  PHE C CD1   1 
ATOM   20945 C CD2   . PHE C 1 669  ? 41.34051  32.40845  -31.96903 1.000 115.85520 ? 669  PHE C CD2   1 
ATOM   20946 C CE1   . PHE C 1 669  ? 40.08725  29.99588  -32.40145 1.000 122.64087 ? 669  PHE C CE1   1 
ATOM   20947 C CE2   . PHE C 1 669  ? 40.30968  32.01094  -31.14181 1.000 116.41382 ? 669  PHE C CE2   1 
ATOM   20948 C CZ    . PHE C 1 669  ? 39.68381  30.80307  -31.35885 1.000 107.55082 ? 669  PHE C CZ    1 
ATOM   20949 N N     . SER C 1 670  ? 41.67380  32.37135  -36.74866 1.000 107.83711 ? 670  SER C N     1 
ATOM   20950 C CA    . SER C 1 670  ? 40.61889  32.01038  -37.69095 1.000 104.02885 ? 670  SER C CA    1 
ATOM   20951 C C     . SER C 1 670  ? 41.07648  30.75948  -38.41971 1.000 97.61371  ? 670  SER C C     1 
ATOM   20952 O O     . SER C 1 670  ? 42.13736  30.76757  -39.05413 1.000 101.71595 ? 670  SER C O     1 
ATOM   20953 C CB    . SER C 1 670  ? 40.33594  33.14979  -38.67318 1.000 101.76117 ? 670  SER C CB    1 
ATOM   20954 O OG    . SER C 1 670  ? 39.11927  32.93597  -39.36667 1.000 93.12919  ? 670  SER C OG    1 
ATOM   20955 N N     . ILE C 1 671  ? 40.29177  29.68834  -38.32632 1.000 87.07722  ? 671  ILE C N     1 
ATOM   20956 C CA    . ILE C 1 671  ? 40.66523  28.39573  -38.87795 1.000 102.16364 ? 671  ILE C CA    1 
ATOM   20957 C C     . ILE C 1 671  ? 39.53743  27.86596  -39.75895 1.000 91.94933  ? 671  ILE C C     1 
ATOM   20958 O O     . ILE C 1 671  ? 38.43418  28.41891  -39.81475 1.000 90.49413  ? 671  ILE C O     1 
ATOM   20959 C CB    . ILE C 1 671  ? 41.01616  27.37588  -37.77447 1.000 94.81655  ? 671  ILE C CB    1 
ATOM   20960 C CG1   . ILE C 1 671  ? 39.84121  27.19498  -36.81606 1.000 92.70276  ? 671  ILE C CG1   1 
ATOM   20961 C CG2   . ILE C 1 671  ? 42.25437  27.81855  -37.01221 1.000 87.25262  ? 671  ILE C CG2   1 
ATOM   20962 C CD1   . ILE C 1 671  ? 39.96026  25.96423  -35.95731 1.000 93.65565  ? 671  ILE C CD1   1 
ATOM   20963 N N     . LEU C 1 672  ? 39.85240  26.77967  -40.47226 1.000 102.70973 ? 672  LEU C N     1 
ATOM   20964 C CA    . LEU C 1 672  ? 38.94382  26.04265  -41.33377 1.000 102.30112 ? 672  LEU C CA    1 
ATOM   20965 C C     . LEU C 1 672  ? 38.02894  25.14916  -40.49842 1.000 93.45105  ? 672  LEU C C     1 
ATOM   20966 O O     . LEU C 1 672  ? 38.40345  24.72076  -39.40337 1.000 85.96172  ? 672  LEU C O     1 
ATOM   20967 C CB    . LEU C 1 672  ? 39.72957  25.18550  -42.32196 1.000 106.81783 ? 672  LEU C CB    1 
ATOM   20968 C CG    . LEU C 1 672  ? 40.16936  25.78757  -43.65664 1.000 109.92650 ? 672  LEU C CG    1 
ATOM   20969 C CD1   . LEU C 1 672  ? 40.41990  24.67975  -44.66381 1.000 131.94155 ? 672  LEU C CD1   1 
ATOM   20970 C CD2   . LEU C 1 672  ? 39.13461  26.75262  -44.18613 1.000 104.79731 ? 672  LEU C CD2   1 
ATOM   20971 N N     . PRO C 1 673  ? 36.83672  24.84163  -41.00436 1.000 86.17572  ? 673  PRO C N     1 
ATOM   20972 C CA    . PRO C 1 673  ? 35.87696  24.03042  -40.23991 1.000 84.91895  ? 673  PRO C CA    1 
ATOM   20973 C C     . PRO C 1 673  ? 36.37996  22.61410  -40.03604 1.000 84.96562  ? 673  PRO C C     1 
ATOM   20974 O O     . PRO C 1 673  ? 37.25987  22.14199  -40.76982 1.000 92.03460  ? 673  PRO C O     1 
ATOM   20975 C CB    . PRO C 1 673  ? 34.62173  24.03938  -41.12377 1.000 90.14069  ? 673  PRO C CB    1 
ATOM   20976 C CG    . PRO C 1 673  ? 34.78099  25.19585  -42.02062 1.000 88.96642  ? 673  PRO C CG    1 
ATOM   20977 C CD    . PRO C 1 673  ? 36.24949  25.36255  -42.24745 1.000 92.55596  ? 673  PRO C CD    1 
ATOM   20978 N N     . PRO C 1 674  ? 35.86237  21.91013  -39.03604 1.000 94.90016  ? 674  PRO C N     1 
ATOM   20979 C CA    . PRO C 1 674  ? 36.14065  20.48204  -38.91777 1.000 94.77544  ? 674  PRO C CA    1 
ATOM   20980 C C     . PRO C 1 674  ? 35.57171  19.73083  -40.10519 1.000 84.41313  ? 674  PRO C C     1 
ATOM   20981 O O     . PRO C 1 674  ? 34.46370  20.03578  -40.57001 1.000 84.09253  ? 674  PRO C O     1 
ATOM   20982 C CB    . PRO C 1 674  ? 35.42409  20.09110  -37.61702 1.000 87.83862  ? 674  PRO C CB    1 
ATOM   20983 C CG    . PRO C 1 674  ? 34.33543  21.09851  -37.49222 1.000 81.98145  ? 674  PRO C CG    1 
ATOM   20984 C CD    . PRO C 1 674  ? 34.94345  22.37711  -37.98525 1.000 82.67792  ? 674  PRO C CD    1 
ATOM   20985 N N     . PRO C 1 675  ? 36.31010  18.76146  -40.64398 1.000 97.64674  ? 675  PRO C N     1 
ATOM   20986 C CA    . PRO C 1 675  ? 35.73901  17.93414  -41.72181 1.000 93.98702  ? 675  PRO C CA    1 
ATOM   20987 C C     . PRO C 1 675  ? 34.50228  17.15024  -41.30709 1.000 84.63199  ? 675  PRO C C     1 
ATOM   20988 O O     . PRO C 1 675  ? 33.58412  16.98575  -42.11812 1.000 98.66203  ? 675  PRO C O     1 
ATOM   20989 C CB    . PRO C 1 675  ? 36.90241  17.00754  -42.10789 1.000 86.72048  ? 675  PRO C CB    1 
ATOM   20990 C CG    . PRO C 1 675  ? 37.96654  17.21692  -41.07214 1.000 86.67795  ? 675  PRO C CG    1 
ATOM   20991 C CD    . PRO C 1 675  ? 37.76158  18.57635  -40.50920 1.000 86.10151  ? 675  PRO C CD    1 
ATOM   20992 N N     . ILE C 1 676  ? 34.44143  16.66900  -40.06891 1.000 93.50860  ? 676  ILE C N     1 
ATOM   20993 C CA    . ILE C 1 676  ? 33.31112  15.88396  -39.57886 1.000 97.87008  ? 676  ILE C CA    1 
ATOM   20994 C C     . ILE C 1 676  ? 32.70274  16.66278  -38.41906 1.000 84.31538  ? 676  ILE C C     1 
ATOM   20995 O O     . ILE C 1 676  ? 33.25180  16.67294  -37.31242 1.000 98.25457  ? 676  ILE C O     1 
ATOM   20996 C CB    . ILE C 1 676  ? 33.72888  14.47185  -39.15312 1.000 90.83443  ? 676  ILE C CB    1 
ATOM   20997 C CG1   . ILE C 1 676  ? 34.39195  13.74288  -40.32431 1.000 84.10409  ? 676  ILE C CG1   1 
ATOM   20998 C CG2   . ILE C 1 676  ? 32.53483  13.68742  -38.62161 1.000 82.02497  ? 676  ILE C CG2   1 
ATOM   20999 C CD1   . ILE C 1 676  ? 34.96809  12.39101  -39.95795 1.000 84.63504  ? 676  ILE C CD1   1 
ATOM   21000 N N     . LEU C 1 677  ? 31.56754  17.31435  -38.66677 1.000 97.40388  ? 677  LEU C N     1 
ATOM   21001 C CA    . LEU C 1 677  ? 30.94181  18.16736  -37.66257 1.000 90.23107  ? 677  LEU C CA    1 
ATOM   21002 C C     . LEU C 1 677  ? 30.57187  17.35649  -36.42623 1.000 92.95865  ? 677  LEU C C     1 
ATOM   21003 O O     . LEU C 1 677  ? 29.82759  16.37679  -36.51805 1.000 98.76883  ? 677  LEU C O     1 
ATOM   21004 C CB    . LEU C 1 677  ? 29.69832  18.83383  -38.24831 1.000 86.36299  ? 677  LEU C CB    1 
ATOM   21005 C CG    . LEU C 1 677  ? 29.01028  19.89608  -37.38411 1.000 79.38673  ? 677  LEU C CG    1 
ATOM   21006 C CD1   . LEU C 1 677  ? 30.01919  20.71183  -36.58803 1.000 79.34778  ? 677  LEU C CD1   1 
ATOM   21007 C CD2   . LEU C 1 677  ? 28.12001  20.80639  -38.20942 1.000 85.93082  ? 677  LEU C CD2   1 
ATOM   21008 N N     . GLY C 1 678  ? 31.07714  17.78113  -35.26497 1.000 93.18764  ? 678  GLY C N     1 
ATOM   21009 C CA    . GLY C 1 678  ? 30.87825  17.06263  -34.02490 1.000 91.76247  ? 678  GLY C CA    1 
ATOM   21010 C C     . GLY C 1 678  ? 31.98048  16.09335  -33.65950 1.000 78.89603  ? 678  GLY C C     1 
ATOM   21011 O O     . GLY C 1 678  ? 31.95838  15.54951  -32.54994 1.000 111.11438 ? 678  GLY C O     1 
ATOM   21012 N N     . LEU C 1 679  ? 32.92953  15.84176  -34.56186 1.000 88.56295  ? 679  LEU C N     1 
ATOM   21013 C CA    . LEU C 1 679  ? 34.12418  15.06387  -34.26946 1.000 80.38313  ? 679  LEU C CA    1 
ATOM   21014 C C     . LEU C 1 679  ? 35.30804  15.95957  -33.96117 1.000 95.67354  ? 679  LEU C C     1 
ATOM   21015 O O     . LEU C 1 679  ? 36.45760  15.51365  -34.03055 1.000 124.61261 ? 679  LEU C O     1 
ATOM   21016 C CB    . LEU C 1 679  ? 34.46105  14.13331  -35.43273 1.000 91.48037  ? 679  LEU C CB    1 
ATOM   21017 C CG    . LEU C 1 679  ? 34.92724  12.71665  -35.08456 1.000 90.64195  ? 679  LEU C CG    1 
ATOM   21018 C CD1   . LEU C 1 679  ? 35.22646  12.58714  -33.59675 1.000 82.25295  ? 679  LEU C CD1   1 
ATOM   21019 C CD2   . LEU C 1 679  ? 33.90073  11.68200  -35.53019 1.000 109.11918 ? 679  LEU C CD2   1 
ATOM   21020 N N     . GLY C 1 680  ? 35.04296  17.21471  -33.64670 1.000 99.60408  ? 680  GLY C N     1 
ATOM   21021 C CA    . GLY C 1 680  ? 36.07476  18.18638  -33.35589 1.000 80.70820  ? 680  GLY C CA    1 
ATOM   21022 C C     . GLY C 1 680  ? 35.50302  19.57436  -33.49155 1.000 82.23170  ? 680  GLY C C     1 
ATOM   21023 O O     . GLY C 1 680  ? 34.37075  19.77032  -33.94089 1.000 99.99580  ? 680  GLY C O     1 
ATOM   21024 N N     . GLN C 1 681  ? 36.30184  20.55320  -33.08665 1.000 87.66867  ? 681  GLN C N     1 
ATOM   21025 C CA    . GLN C 1 681  ? 35.84673  21.92927  -33.14497 1.000 109.76325 ? 681  GLN C CA    1 
ATOM   21026 C C     . GLN C 1 681  ? 36.53267  22.73645  -34.23151 1.000 112.13234 ? 681  GLN C C     1 
ATOM   21027 O O     . GLN C 1 681  ? 36.08359  23.84623  -34.53365 1.000 120.90489 ? 681  GLN C O     1 
ATOM   21028 C CB    . GLN C 1 681  ? 36.03571  22.62003  -31.78538 1.000 118.04256 ? 681  GLN C CB    1 
ATOM   21029 C CG    . GLN C 1 681  ? 34.84207  22.52272  -30.78986 1.000 116.93026 ? 681  GLN C CG    1 
ATOM   21030 C CD    . GLN C 1 681  ? 33.42670  22.67518  -31.39559 1.000 134.71228 ? 681  GLN C CD    1 
ATOM   21031 O OE1   . GLN C 1 681  ? 33.24185  23.01500  -32.56909 1.000 160.37720 ? 681  GLN C OE1   1 
ATOM   21032 N NE2   . GLN C 1 681  ? 32.41886  22.41747  -30.56794 1.000 117.18718 ? 681  GLN C NE2   1 
ATOM   21033 N N     . GLY C 1 682  ? 37.58690  22.20864  -34.83421 1.000 102.15100 ? 682  GLY C N     1 
ATOM   21034 C CA    . GLY C 1 682  ? 38.20464  22.88676  -35.94504 1.000 103.53175 ? 682  GLY C CA    1 
ATOM   21035 C C     . GLY C 1 682  ? 38.97644  21.91883  -36.80450 1.000 104.51902 ? 682  GLY C C     1 
ATOM   21036 O O     . GLY C 1 682  ? 38.90291  20.70469  -36.62957 1.000 89.84028  ? 682  GLY C O     1 
ATOM   21037 N N     . SER C 1 683  ? 39.70313  22.48488  -37.75626 1.000 98.72046  ? 683  SER C N     1 
ATOM   21038 C CA    . SER C 1 683  ? 40.60437  21.69696  -38.57342 1.000 100.52470 ? 683  SER C CA    1 
ATOM   21039 C C     . SER C 1 683  ? 41.96796  21.63192  -37.89468 1.000 97.74536  ? 683  SER C C     1 
ATOM   21040 O O     . SER C 1 683  ? 42.25119  22.35166  -36.93381 1.000 97.07508  ? 683  SER C O     1 
ATOM   21041 C CB    . SER C 1 683  ? 40.71702  22.28925  -39.97782 1.000 87.86473  ? 683  SER C CB    1 
ATOM   21042 O OG    . SER C 1 683  ? 41.12803  23.64208  -39.92133 1.000 115.08593 ? 683  SER C OG    1 
ATOM   21043 N N     . GLY C 1 684  ? 42.82214  20.76308  -38.40753 1.000 113.48277 ? 684  GLY C N     1 
ATOM   21044 C CA    . GLY C 1 684  ? 44.11516  20.58209  -37.78667 1.000 91.84422  ? 684  GLY C CA    1 
ATOM   21045 C C     . GLY C 1 684  ? 44.05150  19.56512  -36.66238 1.000 93.36205  ? 684  GLY C C     1 
ATOM   21046 O O     . GLY C 1 684  ? 43.12962  18.74963  -36.56174 1.000 99.30578  ? 684  GLY C O     1 
ATOM   21047 N N     . TYR C 1 685  ? 45.05792  19.62201  -35.80258 1.000 88.44335  ? 685  TYR C N     1 
ATOM   21048 C CA    . TYR C 1 685  ? 45.22023  18.64480  -34.74337 1.000 87.99286  ? 685  TYR C CA    1 
ATOM   21049 C C     . TYR C 1 685  ? 44.65739  19.17162  -33.42696 1.000 90.33691  ? 685  TYR C C     1 
ATOM   21050 O O     . TYR C 1 685  ? 44.64789  20.38035  -33.16686 1.000 97.17518  ? 685  TYR C O     1 
ATOM   21051 C CB    . TYR C 1 685  ? 46.69512  18.27739  -34.57713 1.000 89.21716  ? 685  TYR C CB    1 
ATOM   21052 C CG    . TYR C 1 685  ? 47.59370  19.46174  -34.30098 1.000 103.23130 ? 685  TYR C CG    1 
ATOM   21053 C CD1   . TYR C 1 685  ? 47.85600  19.86807  -32.99358 1.000 89.17733  ? 685  TYR C CD1   1 
ATOM   21054 C CD2   . TYR C 1 685  ? 48.18930  20.16583  -35.33902 1.000 90.91579  ? 685  TYR C CD2   1 
ATOM   21055 C CE1   . TYR C 1 685  ? 48.67100  20.94520  -32.73052 1.000 89.68979  ? 685  TYR C CE1   1 
ATOM   21056 C CE2   . TYR C 1 685  ? 49.02055  21.24539  -35.08138 1.000 115.51392 ? 685  TYR C CE2   1 
ATOM   21057 C CZ    . TYR C 1 685  ? 49.25803  21.62526  -33.77194 1.000 102.31901 ? 685  TYR C CZ    1 
ATOM   21058 O OH    . TYR C 1 685  ? 50.07041  22.69953  -33.49609 1.000 103.58149 ? 685  TYR C OH    1 
ATOM   21059 N N     . SER C 1 686  ? 44.18622  18.23756  -32.59946 1.000 85.95205  ? 686  SER C N     1 
ATOM   21060 C CA    . SER C 1 686  ? 43.70983  18.50971  -31.24865 1.000 84.84528  ? 686  SER C CA    1 
ATOM   21061 C C     . SER C 1 686  ? 44.38897  17.55429  -30.28129 1.000 85.04508  ? 686  SER C C     1 
ATOM   21062 O O     . SER C 1 686  ? 44.32201  16.33448  -30.46866 1.000 85.26641  ? 686  SER C O     1 
ATOM   21063 C CB    . SER C 1 686  ? 42.20012  18.32840  -31.14505 1.000 83.66054  ? 686  SER C CB    1 
ATOM   21064 O OG    . SER C 1 686  ? 41.88895  16.95535  -31.01424 1.000 92.42569  ? 686  SER C OG    1 
ATOM   21065 N N     . LEU C 1 687  ? 45.01114  18.09650  -29.23440 1.000 84.99370  ? 687  LEU C N     1 
ATOM   21066 C CA    . LEU C 1 687  ? 45.68286  17.25180  -28.25519 1.000 88.19231  ? 687  LEU C CA    1 
ATOM   21067 C C     . LEU C 1 687  ? 45.48036  17.80543  -26.85076 1.000 84.44114  ? 687  LEU C C     1 
ATOM   21068 O O     . LEU C 1 687  ? 45.06337  18.95015  -26.65776 1.000 85.11678  ? 687  LEU C O     1 
ATOM   21069 C CB    . LEU C 1 687  ? 47.18229  17.09685  -28.58152 1.000 86.70114  ? 687  LEU C CB    1 
ATOM   21070 C CG    . LEU C 1 687  ? 48.18661  18.25663  -28.53691 1.000 87.37850  ? 687  LEU C CG    1 
ATOM   21071 C CD1   . LEU C 1 687  ? 48.51133  18.71835  -27.11340 1.000 92.96066  ? 687  LEU C CD1   1 
ATOM   21072 C CD2   . LEU C 1 687  ? 49.45956  17.86540  -29.26677 1.000 88.95035  ? 687  LEU C CD2   1 
ATOM   21073 N N     . TYR C 1 688  ? 45.79181  16.96965  -25.86292 1.000 85.47437  ? 688  TYR C N     1 
ATOM   21074 C CA    . TYR C 1 688  ? 45.86673  17.38347  -24.46700 1.000 88.43511  ? 688  TYR C CA    1 
ATOM   21075 C C     . TYR C 1 688  ? 47.24312  17.04541  -23.91408 1.000 92.98219  ? 688  TYR C C     1 
ATOM   21076 O O     . TYR C 1 688  ? 47.69629  15.90046  -24.02238 1.000 86.39036  ? 688  TYR C O     1 
ATOM   21077 C CB    . TYR C 1 688  ? 44.78164  16.70904  -23.62197 1.000 83.05114  ? 688  TYR C CB    1 
ATOM   21078 C CG    . TYR C 1 688  ? 43.45920  17.42285  -23.68625 1.000 84.74340  ? 688  TYR C CG    1 
ATOM   21079 C CD1   . TYR C 1 688  ? 43.23648  18.57967  -22.95322 1.000 91.41820  ? 688  TYR C CD1   1 
ATOM   21080 C CD2   . TYR C 1 688  ? 42.43592  16.95393  -24.49858 1.000 81.50366  ? 688  TYR C CD2   1 
ATOM   21081 C CE1   . TYR C 1 688  ? 42.02122  19.24064  -23.01567 1.000 89.53007  ? 688  TYR C CE1   1 
ATOM   21082 C CE2   . TYR C 1 688  ? 41.22568  17.60850  -24.57016 1.000 80.56056  ? 688  TYR C CE2   1 
ATOM   21083 C CZ    . TYR C 1 688  ? 41.02320  18.75252  -23.82997 1.000 80.01764  ? 688  TYR C CZ    1 
ATOM   21084 O OH    . TYR C 1 688  ? 39.81358  19.40337  -23.90475 1.000 86.04171  ? 688  TYR C OH    1 
ATOM   21085 N N     . ILE C 1 689  ? 47.90955  18.04569  -23.34838 1.000 87.74724  ? 689  ILE C N     1 
ATOM   21086 C CA    . ILE C 1 689  ? 49.06127  17.80637  -22.48764 1.000 88.50092  ? 689  ILE C CA    1 
ATOM   21087 C C     . ILE C 1 689  ? 48.54386  17.45003  -21.09865 1.000 89.56186  ? 689  ILE C C     1 
ATOM   21088 O O     . ILE C 1 689  ? 47.76182  18.20093  -20.50494 1.000 84.34403  ? 689  ILE C O     1 
ATOM   21089 C CB    . ILE C 1 689  ? 49.99185  19.02768  -22.44023 1.000 88.65034  ? 689  ILE C CB    1 
ATOM   21090 C CG1   . ILE C 1 689  ? 49.96092  19.79484  -23.76869 1.000 111.27965 ? 689  ILE C CG1   1 
ATOM   21091 C CG2   . ILE C 1 689  ? 51.40196  18.60929  -22.09115 1.000 87.90643  ? 689  ILE C CG2   1 
ATOM   21092 C CD1   . ILE C 1 689  ? 50.68291  21.13924  -23.72931 1.000 87.28540  ? 689  ILE C CD1   1 
ATOM   21093 N N     . GLN C 1 690  ? 48.96459  16.29855  -20.59006 1.000 89.00366  ? 690  GLN C N     1 
ATOM   21094 C CA    . GLN C 1 690  ? 48.57991  15.82802  -19.27119 1.000 94.64491  ? 690  GLN C CA    1 
ATOM   21095 C C     . GLN C 1 690  ? 49.71691  16.03335  -18.27708 1.000 108.40838 ? 690  GLN C C     1 
ATOM   21096 O O     . GLN C 1 690  ? 50.87606  16.23313  -18.65058 1.000 117.96267 ? 690  GLN C O     1 
ATOM   21097 C CB    . GLN C 1 690  ? 48.18970  14.35192  -19.31835 1.000 90.09175  ? 690  GLN C CB    1 
ATOM   21098 C CG    . GLN C 1 690  ? 47.01545  14.05188  -20.22263 1.000 85.58938  ? 690  GLN C CG    1 
ATOM   21099 C CD    . GLN C 1 690  ? 46.64903  12.58487  -20.20607 1.000 100.08540 ? 690  GLN C CD    1 
ATOM   21100 O OE1   . GLN C 1 690  ? 47.49626  11.72017  -20.43460 1.000 92.17916  ? 690  GLN C OE1   1 
ATOM   21101 N NE2   . GLN C 1 690  ? 45.38353  12.29291  -19.92515 1.000 94.52235  ? 690  GLN C NE2   1 
ATOM   21102 N N     . ASP C 1 691  ? 49.36274  15.98329  -16.99614 1.000 100.43486 ? 691  ASP C N     1 
ATOM   21103 C CA    . ASP C 1 691  ? 50.31016  16.10151  -15.89057 1.000 106.76252 ? 691  ASP C CA    1 
ATOM   21104 C C     . ASP C 1 691  ? 50.15514  14.85645  -15.02162 1.000 113.64891 ? 691  ASP C C     1 
ATOM   21105 O O     . ASP C 1 691  ? 49.40244  14.85582  -14.04425 1.000 125.13255 ? 691  ASP C O     1 
ATOM   21106 C CB    . ASP C 1 691  ? 50.05943  17.38265  -15.09837 1.000 114.41078 ? 691  ASP C CB    1 
ATOM   21107 C CG    . ASP C 1 691  ? 51.00800  17.54204  -13.92893 1.000 116.25365 ? 691  ASP C CG    1 
ATOM   21108 O OD1   . ASP C 1 691  ? 50.70431  18.35166  -13.02641 1.000 123.46065 ? 691  ASP C OD1   1 
ATOM   21109 O OD2   . ASP C 1 691  ? 52.05794  16.86514  -13.91492 1.000 121.19340 ? 691  ASP C OD2   1 
ATOM   21110 N N     . ARG C 1 692  ? 50.87675  13.79696  -15.37666 1.000 103.37146 ? 692  ARG C N     1 
ATOM   21111 C CA    . ARG C 1 692  ? 50.80253  12.53510  -14.65333 1.000 116.16016 ? 692  ARG C CA    1 
ATOM   21112 C C     . ARG C 1 692  ? 51.75780  12.46853  -13.46868 1.000 116.59312 ? 692  ARG C C     1 
ATOM   21113 O O     . ARG C 1 692  ? 51.82277  11.43004  -12.80290 1.000 107.72715 ? 692  ARG C O     1 
ATOM   21114 C CB    . ARG C 1 692  ? 51.07224  11.36529  -15.60353 1.000 106.60928 ? 692  ARG C CB    1 
ATOM   21115 C CG    . ARG C 1 692  ? 50.10182  11.28400  -16.76090 1.000 112.35041 ? 692  ARG C CG    1 
ATOM   21116 C CD    . ARG C 1 692  ? 49.98038  9.86371   -17.28537 1.000 119.72312 ? 692  ARG C CD    1 
ATOM   21117 N NE    . ARG C 1 692  ? 49.59490  9.83883   -18.69235 1.000 102.06630 ? 692  ARG C NE    1 
ATOM   21118 C CZ    . ARG C 1 692  ? 48.90408  8.86141   -19.26199 1.000 92.06791  ? 692  ARG C CZ    1 
ATOM   21119 N NH1   . ARG C 1 692  ? 48.49932  7.80754   -18.57201 1.000 114.17378 ? 692  ARG C NH1   1 
ATOM   21120 N NH2   . ARG C 1 692  ? 48.60719  8.94598   -20.55473 1.000 122.05075 ? 692  ARG C NH2   1 
ATOM   21121 N N     . GLY C 1 693  ? 52.50822  13.53364  -13.20191 1.000 108.78064 ? 693  GLY C N     1 
ATOM   21122 C CA    . GLY C 1 693  ? 53.31322  13.60468  -11.99968 1.000 123.66655 ? 693  GLY C CA    1 
ATOM   21123 C C     . GLY C 1 693  ? 52.61774  14.41073  -10.92288 1.000 122.41995 ? 693  GLY C C     1 
ATOM   21124 O O     . GLY C 1 693  ? 51.50781  14.07027  -10.50295 1.000 145.80770 ? 693  GLY C O     1 
ATOM   21125 N N     . GLY C 1 694  ? 53.26210  15.47720  -10.46274 1.000 100.77840 ? 694  GLY C N     1 
ATOM   21126 C CA    . GLY C 1 694  ? 52.63111  16.41866  -9.55869  1.000 97.65699  ? 694  GLY C CA    1 
ATOM   21127 C C     . GLY C 1 694  ? 53.10999  17.82439  -9.84396  1.000 92.92744  ? 694  GLY C C     1 
ATOM   21128 O O     . GLY C 1 694  ? 53.01539  18.71766  -8.99698  1.000 127.73747 ? 694  GLY C O     1 
ATOM   21129 N N     . LEU C 1 695  ? 53.62147  18.02019  -11.05914 1.000 94.57643  ? 695  LEU C N     1 
ATOM   21130 C CA    . LEU C 1 695  ? 54.40996  19.20241  -11.38267 1.000 98.30239  ? 695  LEU C CA    1 
ATOM   21131 C C     . LEU C 1 695  ? 53.62761  20.50465  -11.22069 1.000 102.14164 ? 695  LEU C C     1 
ATOM   21132 O O     . LEU C 1 695  ? 54.23939  21.55937  -11.01400 1.000 88.11619  ? 695  LEU C O     1 
ATOM   21133 C CB    . LEU C 1 695  ? 54.96345  19.05940  -12.80475 1.000 103.85447 ? 695  LEU C CB    1 
ATOM   21134 C CG    . LEU C 1 695  ? 56.18029  18.14086  -13.01277 1.000 111.64970 ? 695  LEU C CG    1 
ATOM   21135 C CD1   . LEU C 1 695  ? 55.85661  16.66126  -12.79804 1.000 107.41778 ? 695  LEU C CD1   1 
ATOM   21136 C CD2   . LEU C 1 695  ? 56.78708  18.34895  -14.39256 1.000 108.65525 ? 695  LEU C CD2   1 
ATOM   21137 N N     . GLY C 1 696  ? 52.30263  20.46489  -11.30309 1.000 92.77279  ? 696  GLY C N     1 
ATOM   21138 C CA    . GLY C 1 696  ? 51.49007  21.62107  -10.97408 1.000 91.11676  ? 696  GLY C CA    1 
ATOM   21139 C C     . GLY C 1 696  ? 51.08411  22.45539  -12.17988 1.000 92.26919  ? 696  GLY C C     1 
ATOM   21140 O O     . GLY C 1 696  ? 51.49972  22.23686  -13.32356 1.000 91.46175  ? 696  GLY C O     1 
ATOM   21141 N N     . TYR C 1 697  ? 50.24783  23.45106  -11.87530 1.000 84.12399  ? 697  TYR C N     1 
ATOM   21142 C CA    . TYR C 1 697  ? 49.67170  24.30801  -12.90307 1.000 83.53313  ? 697  TYR C CA    1 
ATOM   21143 C C     . TYR C 1 697  ? 50.72195  25.20524  -13.54672 1.000 87.00648  ? 697  TYR C C     1 
ATOM   21144 O O     . TYR C 1 697  ? 50.67655  25.44625  -14.75932 1.000 95.56899  ? 697  TYR C O     1 
ATOM   21145 C CB    . TYR C 1 697  ? 48.53326  25.13091  -12.29986 1.000 82.43170  ? 697  TYR C CB    1 
ATOM   21146 C CG    . TYR C 1 697  ? 47.35100  24.26997  -11.92055 1.000 83.41820  ? 697  TYR C CG    1 
ATOM   21147 C CD1   . TYR C 1 697  ? 46.43711  23.85829  -12.87922 1.000 81.11006  ? 697  TYR C CD1   1 
ATOM   21148 C CD2   . TYR C 1 697  ? 47.16206  23.84410  -10.61077 1.000 88.81802  ? 697  TYR C CD2   1 
ATOM   21149 C CE1   . TYR C 1 697  ? 45.35949  23.06000  -12.54606 1.000 87.75292  ? 697  TYR C CE1   1 
ATOM   21150 C CE2   . TYR C 1 697  ? 46.08451  23.04284  -10.26633 1.000 86.49860  ? 697  TYR C CE2   1 
ATOM   21151 C CZ    . TYR C 1 697  ? 45.18793  22.65375  -11.24288 1.000 97.91559  ? 697  TYR C CZ    1 
ATOM   21152 O OH    . TYR C 1 697  ? 44.11304  21.85712  -10.92683 1.000 103.56763 ? 697  TYR C OH    1 
ATOM   21153 N N     . GLY C 1 698  ? 51.67159  25.71441  -12.76021 1.000 84.96389  ? 698  GLY C N     1 
ATOM   21154 C CA    . GLY C 1 698  ? 52.73988  26.50891  -13.34398 1.000 85.85118  ? 698  GLY C CA    1 
ATOM   21155 C C     . GLY C 1 698  ? 53.58364  25.70229  -14.31077 1.000 97.06486  ? 698  GLY C C     1 
ATOM   21156 O O     . GLY C 1 698  ? 53.95667  26.18598  -15.38494 1.000 92.12295  ? 698  GLY C O     1 
ATOM   21157 N N     . ALA C 1 699  ? 53.88676  24.45478  -13.94338 1.000 87.92669  ? 699  ALA C N     1 
ATOM   21158 C CA    . ALA C 1 699  ? 54.63090  23.56704  -14.82949 1.000 88.36428  ? 699  ALA C CA    1 
ATOM   21159 C C     . ALA C 1 699  ? 53.84303  23.25507  -16.09623 1.000 102.06885 ? 699  ALA C C     1 
ATOM   21160 O O     . ALA C 1 699  ? 54.41165  23.22694  -17.19668 1.000 103.89239 ? 699  ALA C O     1 
ATOM   21161 C CB    . ALA C 1 699  ? 54.98866  22.28189  -14.09084 1.000 88.89303  ? 699  ALA C CB    1 
ATOM   21162 N N     . LEU C 1 700  ? 52.53539  23.01123  -15.96111 1.000 86.65537  ? 700  LEU C N     1 
ATOM   21163 C CA    . LEU C 1 700  ? 51.70057  22.81805  -17.14270 1.000 95.27583  ? 700  LEU C CA    1 
ATOM   21164 C C     . LEU C 1 700  ? 51.75475  24.03797  -18.05001 1.000 90.64901  ? 700  LEU C C     1 
ATOM   21165 O O     . LEU C 1 700  ? 51.85294  23.90740  -19.27781 1.000 89.32994  ? 700  LEU C O     1 
ATOM   21166 C CB    . LEU C 1 700  ? 50.25743  22.52970  -16.73043 1.000 102.51602 ? 700  LEU C CB    1 
ATOM   21167 C CG    . LEU C 1 700  ? 49.42280  21.67722  -17.68569 1.000 84.44228  ? 700  LEU C CG    1 
ATOM   21168 C CD1   . LEU C 1 700  ? 50.12696  20.37132  -17.99106 1.000 95.64627  ? 700  LEU C CD1   1 
ATOM   21169 C CD2   . LEU C 1 700  ? 48.06629  21.40989  -17.08564 1.000 83.26478  ? 700  LEU C CD2   1 
ATOM   21170 N N     . GLN C 1 701  ? 51.69309  25.23445  -17.46115 1.000 88.07281  ? 701  GLN C N     1 
ATOM   21171 C CA    . GLN C 1 701  ? 51.81023  26.45141  -18.25324 1.000 87.61718  ? 701  GLN C CA    1 
ATOM   21172 C C     . GLN C 1 701  ? 53.12722  26.47460  -19.01054 1.000 93.42599  ? 701  GLN C C     1 
ATOM   21173 O O     . GLN C 1 701  ? 53.14049  26.59855  -20.23732 1.000 109.87542 ? 701  GLN C O     1 
ATOM   21174 C CB    . GLN C 1 701  ? 51.68225  27.68618  -17.36147 1.000 85.49124  ? 701  GLN C CB    1 
ATOM   21175 C CG    . GLN C 1 701  ? 51.61041  29.01347  -18.12080 1.000 88.17380  ? 701  GLN C CG    1 
ATOM   21176 C CD    . GLN C 1 701  ? 50.28381  29.24359  -18.84095 1.000 114.42314 ? 701  GLN C CD    1 
ATOM   21177 O OE1   . GLN C 1 701  ? 49.62090  28.30515  -19.28481 1.000 97.98889  ? 701  GLN C OE1   1 
ATOM   21178 N NE2   . GLN C 1 701  ? 49.89414  30.50782  -18.95574 1.000 117.90241 ? 701  GLN C NE2   1 
ATOM   21179 N N     . SER C 1 702  ? 54.23991  26.30029  -18.29250 1.000 99.99177  ? 702  SER C N     1 
ATOM   21180 C CA    . SER C 1 702  ? 55.55393  26.32782  -18.92872 1.000 112.34090 ? 702  SER C CA    1 
ATOM   21181 C C     . SER C 1 702  ? 55.62451  25.34250  -20.09004 1.000 104.84040 ? 702  SER C C     1 
ATOM   21182 O O     . SER C 1 702  ? 56.18000  25.65515  -21.15232 1.000 98.77965  ? 702  SER C O     1 
ATOM   21183 C CB    . SER C 1 702  ? 56.64149  26.02642  -17.89424 1.000 104.33020 ? 702  SER C CB    1 
ATOM   21184 O OG    . SER C 1 702  ? 57.00128  24.65402  -17.91245 1.000 108.97208 ? 702  SER C OG    1 
ATOM   21185 N N     . ALA C 1 703  ? 55.04454  24.15197  -19.91022 1.000 101.40049 ? 703  ALA C N     1 
ATOM   21186 C CA    . ALA C 1 703  ? 55.01821  23.17244  -20.99157 1.000 96.29450  ? 703  ALA C CA    1 
ATOM   21187 C C     . ALA C 1 703  ? 54.23101  23.69092  -22.18829 1.000 98.79002  ? 703  ALA C C     1 
ATOM   21188 O O     . ALA C 1 703  ? 54.66813  23.54631  -23.33605 1.000 91.77180  ? 703  ALA C O     1 
ATOM   21189 C CB    . ALA C 1 703  ? 54.43003  21.85250  -20.49544 1.000 89.76553  ? 703  ALA C CB    1 
ATOM   21190 N N     . VAL C 1 704  ? 53.07145  24.30449  -21.94125 1.000 94.54259  ? 704  VAL C N     1 
ATOM   21191 C CA    . VAL C 1 704  ? 52.27506  24.83941  -23.04509 1.000 93.25626  ? 704  VAL C CA    1 
ATOM   21192 C C     . VAL C 1 704  ? 53.04605  25.92892  -23.78219 1.000 104.54434 ? 704  VAL C C     1 
ATOM   21193 O O     . VAL C 1 704  ? 53.04347  25.98418  -25.01850 1.000 109.13942 ? 704  VAL C O     1 
ATOM   21194 C CB    . VAL C 1 704  ? 50.91907  25.36331  -22.53632 1.000 98.81079  ? 704  VAL C CB    1 
ATOM   21195 C CG1   . VAL C 1 704  ? 50.14796  26.02953  -23.67241 1.000 86.24270  ? 704  VAL C CG1   1 
ATOM   21196 C CG2   . VAL C 1 704  ? 50.10759  24.24084  -21.92550 1.000 85.73124  ? 704  VAL C CG2   1 
ATOM   21197 N N     . ASN C 1 705  ? 53.70056  26.82322  -23.03709 1.000 97.67374  ? 705  ASN C N     1 
ATOM   21198 C CA    . ASN C 1 705  ? 54.42303  27.92455  -23.66866 1.000 106.57440 ? 705  ASN C CA    1 
ATOM   21199 C C     . ASN C 1 705  ? 55.56545  27.40039  -24.52715 1.000 95.35718  ? 705  ASN C C     1 
ATOM   21200 O O     . ASN C 1 705  ? 55.75122  27.83286  -25.67361 1.000 92.58124  ? 705  ASN C O     1 
ATOM   21201 C CB    . ASN C 1 705  ? 54.94378  28.90440  -22.61325 1.000 90.29033  ? 705  ASN C CB    1 
ATOM   21202 C CG    . ASN C 1 705  ? 53.83031  29.59314  -21.84969 1.000 106.78589 ? 705  ASN C CG    1 
ATOM   21203 O OD1   . ASN C 1 705  ? 53.26787  29.03906  -20.91462 1.000 124.16347 ? 705  ASN C OD1   1 
ATOM   21204 N ND2   . ASN C 1 705  ? 53.50326  30.81378  -22.25510 1.000 130.69990 ? 705  ASN C ND2   1 
ATOM   21205 N N     . ALA C 1 706  ? 56.32572  26.44250  -23.99311 1.000 92.47121  ? 706  ALA C N     1 
ATOM   21206 C CA    . ALA C 1 706  ? 57.42379  25.85793  -24.75137 1.000 94.07087  ? 706  ALA C CA    1 
ATOM   21207 C C     . ALA C 1 706  ? 56.91558  25.14482  -25.99699 1.000 101.89426 ? 706  ALA C C     1 
ATOM   21208 O O     . ALA C 1 706  ? 57.48642  25.29360  -27.08565 1.000 112.93559 ? 706  ALA C O     1 
ATOM   21209 C CB    . ALA C 1 706  ? 58.20880  24.89656  -23.86359 1.000 94.64254  ? 706  ALA C CB    1 
ATOM   21210 N N     . MET C 1 707  ? 55.83601  24.37307  -25.85688 1.000 110.69221 ? 707  MET C N     1 
ATOM   21211 C CA    . MET C 1 707  ? 55.29266  23.63166  -26.98788 1.000 99.45414  ? 707  MET C CA    1 
ATOM   21212 C C     . MET C 1 707  ? 54.80572  24.56805  -28.07985 1.000 105.02554 ? 707  MET C C     1 
ATOM   21213 O O     . MET C 1 707  ? 55.07270  24.34891  -29.26489 1.000 99.11609  ? 707  MET C O     1 
ATOM   21214 C CB    . MET C 1 707  ? 54.15072  22.73978  -26.51748 1.000 98.86650  ? 707  MET C CB    1 
ATOM   21215 C CG    . MET C 1 707  ? 54.61327  21.42908  -25.97103 1.000 108.40047 ? 707  MET C CG    1 
ATOM   21216 S SD    . MET C 1 707  ? 55.33168  20.44939  -27.28312 1.000 113.82375 ? 707  MET C SD    1 
ATOM   21217 C CE    . MET C 1 707  ? 55.28449  18.86581  -26.48943 1.000 114.86218 ? 707  MET C CE    1 
ATOM   21218 N N     . SER C 1 708  ? 54.06760  25.61103  -27.69779 1.000 101.26498 ? 708  SER C N     1 
ATOM   21219 C CA    . SER C 1 708  ? 53.56468  26.55639  -28.68489 1.000 99.40911  ? 708  SER C CA    1 
ATOM   21220 C C     . SER C 1 708  ? 54.70510  27.28620  -29.37705 1.000 106.70014 ? 708  SER C C     1 
ATOM   21221 O O     . SER C 1 708  ? 54.66714  27.49411  -30.59663 1.000 113.90411 ? 708  SER C O     1 
ATOM   21222 C CB    . SER C 1 708  ? 52.60686  27.53867  -28.01951 1.000 90.56343  ? 708  SER C CB    1 
ATOM   21223 O OG    . SER C 1 708  ? 51.62832  26.83414  -27.28037 1.000 110.12565 ? 708  SER C OG    1 
ATOM   21224 N N     . GLY C 1 709  ? 55.73573  27.67395  -28.62025 1.000 100.74749 ? 709  GLY C N     1 
ATOM   21225 C CA    . GLY C 1 709  ? 56.89071  28.29533  -29.24398 1.000 111.48722 ? 709  GLY C CA    1 
ATOM   21226 C C     . GLY C 1 709  ? 57.57063  27.37991  -30.24301 1.000 101.82256 ? 709  GLY C C     1 
ATOM   21227 O O     . GLY C 1 709  ? 57.95251  27.81059  -31.33342 1.000 111.94085 ? 709  GLY C O     1 
ATOM   21228 N N     . ALA C 1 710  ? 57.72584  26.10153  -29.88472 1.000 97.19308  ? 710  ALA C N     1 
ATOM   21229 C CA    . ALA C 1 710  ? 58.35487  25.14322  -30.78860 1.000 98.53390  ? 710  ALA C CA    1 
ATOM   21230 C C     . ALA C 1 710  ? 57.51532  24.92610  -32.03951 1.000 106.84863 ? 710  ALA C C     1 
ATOM   21231 O O     . ALA C 1 710  ? 58.05069  24.84483  -33.15141 1.000 114.45287 ? 710  ALA C O     1 
ATOM   21232 C CB    . ALA C 1 710  ? 58.58376  23.81646  -30.06809 1.000 98.43391  ? 710  ALA C CB    1 
ATOM   21233 N N     . ILE C 1 711  ? 56.19777  24.82509  -31.87236 1.000 108.34700 ? 711  ILE C N     1 
ATOM   21234 C CA    . ILE C 1 711  ? 55.31475  24.55996  -32.99955 1.000 108.40670 ? 711  ILE C CA    1 
ATOM   21235 C C     . ILE C 1 711  ? 55.27632  25.75667  -33.94387 1.000 107.92501 ? 711  ILE C C     1 
ATOM   21236 O O     . ILE C 1 711  ? 55.21379  25.59203  -35.16799 1.000 102.27524 ? 711  ILE C O     1 
ATOM   21237 C CB    . ILE C 1 711  ? 53.91429  24.17496  -32.48573 1.000 111.69576 ? 711  ILE C CB    1 
ATOM   21238 C CG1   . ILE C 1 711  ? 53.96687  22.83551  -31.74670 1.000 115.73168 ? 711  ILE C CG1   1 
ATOM   21239 C CG2   . ILE C 1 711  ? 52.93078  24.07306  -33.62107 1.000 94.34097  ? 711  ILE C CG2   1 
ATOM   21240 C CD1   . ILE C 1 711  ? 52.69012  22.49072  -31.00096 1.000 92.51664  ? 711  ILE C CD1   1 
ATOM   21241 N N     . MET C 1 712  ? 55.32528  26.97719  -33.39638 1.000 102.68930 ? 712  MET C N     1 
ATOM   21242 C CA    . MET C 1 712  ? 55.33023  28.17112  -34.23979 1.000 107.74115 ? 712  MET C CA    1 
ATOM   21243 C C     . MET C 1 712  ? 56.53139  28.17747  -35.17736 1.000 128.21852 ? 712  MET C C     1 
ATOM   21244 O O     . MET C 1 712  ? 56.42383  28.58587  -36.34162 1.000 122.38694 ? 712  MET C O     1 
ATOM   21245 C CB    . MET C 1 712  ? 55.32464  29.42868  -33.36762 1.000 112.96668 ? 712  MET C CB    1 
ATOM   21246 C CG    . MET C 1 712  ? 55.32108  30.74382  -34.14197 1.000 119.08505 ? 712  MET C CG    1 
ATOM   21247 S SD    . MET C 1 712  ? 54.64823  32.13110  -33.19690 1.000 150.51615 ? 712  MET C SD    1 
ATOM   21248 C CE    . MET C 1 712  ? 53.45926  32.79676  -34.36380 1.000 154.22092 ? 712  MET C CE    1 
ATOM   21249 N N     . GLN C 1 713  ? 57.68485  27.72415  -34.68431 1.000 124.32145 ? 713  GLN C N     1 
ATOM   21250 C CA    . GLN C 1 713  ? 58.88724  27.68419  -35.50725 1.000 132.70339 ? 713  GLN C CA    1 
ATOM   21251 C C     . GLN C 1 713  ? 58.76390  26.66407  -36.63202 1.000 133.36699 ? 713  GLN C C     1 
ATOM   21252 O O     . GLN C 1 713  ? 59.28521  26.88490  -37.73187 1.000 138.68390 ? 713  GLN C O     1 
ATOM   21253 C CB    . GLN C 1 713  ? 60.10233  27.37410  -34.63554 1.000 138.61520 ? 713  GLN C CB    1 
ATOM   21254 C CG    . GLN C 1 713  ? 60.68998  28.58739  -33.94249 1.000 138.74382 ? 713  GLN C CG    1 
ATOM   21255 C CD    . GLN C 1 713  ? 61.66001  28.20697  -32.84556 1.000 156.53018 ? 713  GLN C CD    1 
ATOM   21256 O OE1   . GLN C 1 713  ? 62.03549  27.04209  -32.71057 1.000 161.60082 ? 713  GLN C OE1   1 
ATOM   21257 N NE2   . GLN C 1 713  ? 62.07598  29.18945  -32.05622 1.000 164.27388 ? 713  GLN C NE2   1 
ATOM   21258 N N     . THR C 1 714  ? 58.09108  25.54437  -36.37511 1.000 123.70107 ? 714  THR C N     1 
ATOM   21259 C CA    . THR C 1 714  ? 57.96070  24.49946  -37.38395 1.000 134.17452 ? 714  THR C CA    1 
ATOM   21260 C C     . THR C 1 714  ? 57.29758  25.07770  -38.63358 1.000 121.99395 ? 714  THR C C     1 
ATOM   21261 O O     . THR C 1 714  ? 56.31042  25.81962  -38.51681 1.000 111.32391 ? 714  THR C O     1 
ATOM   21262 C CB    . THR C 1 714  ? 57.15761  23.31994  -36.82671 1.000 129.33921 ? 714  THR C CB    1 
ATOM   21263 O OG1   . THR C 1 714  ? 57.92537  22.66260  -35.81039 1.000 125.45307 ? 714  THR C OG1   1 
ATOM   21264 C CG2   . THR C 1 714  ? 56.83273  22.30813  -37.91493 1.000 120.66356 ? 714  THR C CG2   1 
ATOM   21265 N N     . PRO C 1 715  ? 57.83022  24.79641  -39.83951 1.000 129.11034 ? 715  PRO C N     1 
ATOM   21266 C CA    . PRO C 1 715  ? 57.42201  25.54411  -41.03978 1.000 128.01860 ? 715  PRO C CA    1 
ATOM   21267 C C     . PRO C 1 715  ? 55.92119  25.64862  -41.26926 1.000 120.82852 ? 715  PRO C C     1 
ATOM   21268 O O     . PRO C 1 715  ? 55.37606  26.75692  -41.28844 1.000 127.69236 ? 715  PRO C O     1 
ATOM   21269 C CB    . PRO C 1 715  ? 58.08812  24.75660  -42.17425 1.000 130.04229 ? 715  PRO C CB    1 
ATOM   21270 C CG    . PRO C 1 715  ? 59.29473  24.14197  -41.55243 1.000 125.67225 ? 715  PRO C CG    1 
ATOM   21271 C CD    . PRO C 1 715  ? 59.01317  23.95056  -40.08467 1.000 135.45957 ? 715  PRO C CD    1 
ATOM   21272 N N     . GLY C 1 716  ? 55.23517  24.51544  -41.42359 1.000 103.08022 ? 716  GLY C N     1 
ATOM   21273 C CA    . GLY C 1 716  ? 53.82445  24.56829  -41.77175 1.000 118.49232 ? 716  GLY C CA    1 
ATOM   21274 C C     . GLY C 1 716  ? 52.91531  24.96754  -40.63015 1.000 128.83604 ? 716  GLY C C     1 
ATOM   21275 O O     . GLY C 1 716  ? 51.79036  25.41638  -40.87378 1.000 125.82597 ? 716  GLY C O     1 
ATOM   21276 N N     . MET C 1 717  ? 53.38012  24.82676  -39.39567 1.000 119.78868 ? 717  MET C N     1 
ATOM   21277 C CA    . MET C 1 717  ? 52.55167  25.01849  -38.21741 1.000 97.34707  ? 717  MET C CA    1 
ATOM   21278 C C     . MET C 1 717  ? 52.57998  26.47365  -37.75410 1.000 97.07948  ? 717  MET C C     1 
ATOM   21279 O O     . MET C 1 717  ? 53.55533  27.19731  -37.97389 1.000 115.83635 ? 717  MET C O     1 
ATOM   21280 C CB    . MET C 1 717  ? 53.02014  24.07973  -37.11339 1.000 96.95525  ? 717  MET C CB    1 
ATOM   21281 C CG    . MET C 1 717  ? 53.25704  22.65381  -37.58820 1.000 97.57875  ? 717  MET C CG    1 
ATOM   21282 S SD    . MET C 1 717  ? 53.26793  21.52432  -36.19024 1.000 147.01252 ? 717  MET C SD    1 
ATOM   21283 C CE    . MET C 1 717  ? 53.26243  19.92701  -36.98346 1.000 106.77426 ? 717  MET C CE    1 
ATOM   21284 N N     . HIS C 1 718  ? 51.49712  26.89096  -37.09695 1.000 112.06655 ? 718  HIS C N     1 
ATOM   21285 C CA    . HIS C 1 718  ? 51.15124  28.30668  -36.95673 1.000 120.60388 ? 718  HIS C CA    1 
ATOM   21286 C C     . HIS C 1 718  ? 50.72491  28.65864  -35.52563 1.000 123.70797 ? 718  HIS C C     1 
ATOM   21287 O O     . HIS C 1 718  ? 49.67490  29.26414  -35.30604 1.000 133.65858 ? 718  HIS C O     1 
ATOM   21288 C CB    . HIS C 1 718  ? 50.04765  28.66028  -37.95436 1.000 128.85165 ? 718  HIS C CB    1 
ATOM   21289 C CG    . HIS C 1 718  ? 50.20724  29.99948  -38.60414 1.000 135.49064 ? 718  HIS C CG    1 
ATOM   21290 N ND1   . HIS C 1 718  ? 50.56314  30.14463  -39.92807 1.000 127.64441 ? 718  HIS C ND1   1 
ATOM   21291 C CD2   . HIS C 1 718  ? 50.03154  31.25268  -38.12230 1.000 145.56232 ? 718  HIS C CD2   1 
ATOM   21292 C CE1   . HIS C 1 718  ? 50.61534  31.42978  -40.22953 1.000 143.60380 ? 718  HIS C CE1   1 
ATOM   21293 N NE2   . HIS C 1 718  ? 50.29563  32.12351  -39.15182 1.000 155.13913 ? 718  HIS C NE2   1 
ATOM   21294 N N     . PHE C 1 719  ? 51.54249  28.27957  -34.52239 1.000 93.65311  ? 719  PHE C N     1 
ATOM   21295 C CA    . PHE C 1 719  ? 51.33791  28.71376  -33.13394 1.000 123.00886 ? 719  PHE C CA    1 
ATOM   21296 C C     . PHE C 1 719  ? 50.01748  28.25259  -32.52280 1.000 112.10513 ? 719  PHE C C     1 
ATOM   21297 O O     . PHE C 1 719  ? 49.02938  28.99844  -32.54825 1.000 95.28987  ? 719  PHE C O     1 
ATOM   21298 C CB    . PHE C 1 719  ? 51.43142  30.23399  -32.99489 1.000 129.57987 ? 719  PHE C CB    1 
ATOM   21299 C CG    . PHE C 1 719  ? 51.50772  30.69957  -31.56436 1.000 122.05075 ? 719  PHE C CG    1 
ATOM   21300 C CD1   . PHE C 1 719  ? 52.50858  30.23691  -30.72354 1.000 124.80270 ? 719  PHE C CD1   1 
ATOM   21301 C CD2   . PHE C 1 719  ? 50.56303  31.57381  -31.05129 1.000 129.53114 ? 719  PHE C CD2   1 
ATOM   21302 C CE1   . PHE C 1 719  ? 52.57830  30.65636  -29.40392 1.000 118.20861 ? 719  PHE C CE1   1 
ATOM   21303 C CE2   . PHE C 1 719  ? 50.62460  31.99329  -29.72983 1.000 116.38105 ? 719  PHE C CE2   1 
ATOM   21304 C CZ    . PHE C 1 719  ? 51.63291  31.53264  -28.90670 1.000 110.42028 ? 719  PHE C CZ    1 
ATOM   21305 N N     . PRO C 1 720  ? 49.95666  27.02444  -32.00625 1.000 108.70521 ? 720  PRO C N     1 
ATOM   21306 C CA    . PRO C 1 720  ? 48.68344  26.44234  -31.55697 1.000 88.85472  ? 720  PRO C CA    1 
ATOM   21307 C C     . PRO C 1 720  ? 47.96764  27.29085  -30.51546 1.000 87.61700  ? 720  PRO C C     1 
ATOM   21308 O O     . PRO C 1 720  ? 48.48754  28.26991  -29.97551 1.000 115.86045 ? 720  PRO C O     1 
ATOM   21309 C CB    . PRO C 1 720  ? 49.10955  25.09840  -30.96424 1.000 88.88623  ? 720  PRO C CB    1 
ATOM   21310 C CG    . PRO C 1 720  ? 50.48742  25.34972  -30.46484 1.000 89.88734  ? 720  PRO C CG    1 
ATOM   21311 C CD    . PRO C 1 720  ? 51.11253  26.29621  -31.45711 1.000 104.31443 ? 720  PRO C CD    1 
ATOM   21312 N N     . ILE C 1 721  ? 46.73802  26.87323  -30.22232 1.000 88.46236  ? 721  ILE C N     1 
ATOM   21313 C CA    . ILE C 1 721  ? 45.79023  27.64384  -29.42654 1.000 102.64392 ? 721  ILE C CA    1 
ATOM   21314 C C     . ILE C 1 721  ? 45.31713  26.80171  -28.25071 1.000 95.17592  ? 721  ILE C C     1 
ATOM   21315 O O     . ILE C 1 721  ? 45.01481  25.61327  -28.40786 1.000 94.66199  ? 721  ILE C O     1 
ATOM   21316 C CB    . ILE C 1 721  ? 44.59669  28.09458  -30.28905 1.000 95.52543  ? 721  ILE C CB    1 
ATOM   21317 C CG1   . ILE C 1 721  ? 45.12194  28.65040  -31.60988 1.000 115.27227 ? 721  ILE C CG1   1 
ATOM   21318 C CG2   . ILE C 1 721  ? 43.75393  29.12093  -29.54828 1.000 90.82616  ? 721  ILE C CG2   1 
ATOM   21319 C CD1   . ILE C 1 721  ? 44.06488  28.96039  -32.60740 1.000 108.86132 ? 721  ILE C CD1   1 
ATOM   21320 N N     . SER C 1 722  ? 45.26056  27.42184  -27.07155 1.000 97.16385  ? 722  SER C N     1 
ATOM   21321 C CA    . SER C 1 722  ? 44.80950  26.77579  -25.84789 1.000 91.75454  ? 722  SER C CA    1 
ATOM   21322 C C     . SER C 1 722  ? 43.83933  27.68245  -25.11002 1.000 89.06909  ? 722  SER C C     1 
ATOM   21323 O O     . SER C 1 722  ? 43.98480  28.90631  -25.12563 1.000 107.68654 ? 722  SER C O     1 
ATOM   21324 C CB    . SER C 1 722  ? 45.97797  26.45266  -24.91715 1.000 98.87195  ? 722  SER C CB    1 
ATOM   21325 O OG    . SER C 1 722  ? 45.59356  25.48633  -23.95462 1.000 84.02552  ? 722  SER C OG    1 
ATOM   21326 N N     . THR C 1 723  ? 42.84923  27.07641  -24.45662 1.000 88.74846  ? 723  THR C N     1 
ATOM   21327 C CA    . THR C 1 723  ? 42.01845  27.81609  -23.51475 1.000 103.14506 ? 723  THR C CA    1 
ATOM   21328 C C     . THR C 1 723  ? 42.59499  27.79910  -22.10464 1.000 91.46414  ? 723  THR C C     1 
ATOM   21329 O O     . THR C 1 723  ? 42.05427  28.47045  -21.22080 1.000 87.42831  ? 723  THR C O     1 
ATOM   21330 C CB    . THR C 1 723  ? 40.58546  27.26630  -23.48604 1.000 107.40051 ? 723  THR C CB    1 
ATOM   21331 O OG1   . THR C 1 723  ? 39.89361  27.79634  -22.34787 1.000 118.49559 ? 723  THR C OG1   1 
ATOM   21332 C CG2   . THR C 1 723  ? 40.58430  25.76523  -23.36619 1.000 97.16468  ? 723  THR C CG2   1 
ATOM   21333 N N     . TYR C 1 724  ? 43.67849  27.05594  -21.88221 1.000 82.52376  ? 724  TYR C N     1 
ATOM   21334 C CA    . TYR C 1 724  ? 44.28186  26.95562  -20.56013 1.000 83.37936  ? 724  TYR C CA    1 
ATOM   21335 C C     . TYR C 1 724  ? 45.00657  28.24596  -20.19816 1.000 82.46865  ? 724  TYR C C     1 
ATOM   21336 O O     . TYR C 1 724  ? 45.75271  28.80061  -21.00955 1.000 100.37575 ? 724  TYR C O     1 
ATOM   21337 C CB    . TYR C 1 724  ? 45.24608  25.76916  -20.51636 1.000 83.84883  ? 724  TYR C CB    1 
ATOM   21338 C CG    . TYR C 1 724  ? 45.94339  25.56525  -19.18526 1.000 108.01905 ? 724  TYR C CG    1 
ATOM   21339 C CD1   . TYR C 1 724  ? 45.49093  24.60973  -18.28344 1.000 113.45072 ? 724  TYR C CD1   1 
ATOM   21340 C CD2   . TYR C 1 724  ? 47.07548  26.29777  -18.84625 1.000 100.92191 ? 724  TYR C CD2   1 
ATOM   21341 C CE1   . TYR C 1 724  ? 46.12534  24.41470  -17.07205 1.000 102.88259 ? 724  TYR C CE1   1 
ATOM   21342 C CE2   . TYR C 1 724  ? 47.71636  26.10651  -17.64309 1.000 94.39641  ? 724  TYR C CE2   1 
ATOM   21343 C CZ    . TYR C 1 724  ? 47.24261  25.16676  -16.75870 1.000 101.52766 ? 724  TYR C CZ    1 
ATOM   21344 O OH    . TYR C 1 724  ? 47.89497  24.98866  -15.55829 1.000 89.83030  ? 724  TYR C OH    1 
ATOM   21345 N N     . GLN C 1 725  ? 44.77518  28.72486  -18.97535 1.000 80.28457  ? 725  GLN C N     1 
ATOM   21346 C CA    . GLN C 1 725  ? 45.51472  29.84659  -18.40314 1.000 98.67756  ? 725  GLN C CA    1 
ATOM   21347 C C     . GLN C 1 725  ? 45.80167  29.52258  -16.94689 1.000 91.42748  ? 725  GLN C C     1 
ATOM   21348 O O     . GLN C 1 725  ? 44.86835  29.30486  -16.17044 1.000 91.25656  ? 725  GLN C O     1 
ATOM   21349 C CB    . GLN C 1 725  ? 44.73531  31.16297  -18.50153 1.000 96.33564  ? 725  GLN C CB    1 
ATOM   21350 C CG    . GLN C 1 725  ? 44.09443  31.43965  -19.83900 1.000 92.62254  ? 725  GLN C CG    1 
ATOM   21351 C CD    . GLN C 1 725  ? 42.81236  32.23027  -19.70901 1.000 79.17086  ? 725  GLN C CD    1 
ATOM   21352 O OE1   . GLN C 1 725  ? 42.82881  33.45961  -19.65973 1.000 92.81300  ? 725  GLN C OE1   1 
ATOM   21353 N NE2   . GLN C 1 725  ? 41.69049  31.52820  -19.65587 1.000 96.14325  ? 725  GLN C NE2   1 
ATOM   21354 N N     . ALA C 1 726  ? 47.07981  29.49721  -16.57381 1.000 91.30621  ? 726  ALA C N     1 
ATOM   21355 C CA    . ALA C 1 726  ? 47.46273  29.14248  -15.21263 1.000 89.63506  ? 726  ALA C CA    1 
ATOM   21356 C C     . ALA C 1 726  ? 47.60920  30.34626  -14.28942 1.000 81.32775  ? 726  ALA C C     1 
ATOM   21357 O O     . ALA C 1 726  ? 47.78796  30.15722  -13.08396 1.000 99.13091  ? 726  ALA C O     1 
ATOM   21358 C CB    . ALA C 1 726  ? 48.77658  28.35062  -15.21873 1.000 82.52704  ? 726  ALA C CB    1 
ATOM   21359 N N     . ASN C 1 727  ? 47.51991  31.56654  -14.80976 1.000 81.29459  ? 727  ASN C N     1 
ATOM   21360 C CA    . ASN C 1 727  ? 47.86067  32.76908  -14.06278 1.000 81.39439  ? 727  ASN C CA    1 
ATOM   21361 C C     . ASN C 1 727  ? 46.79055  33.83925  -14.22616 1.000 80.63685  ? 727  ASN C C     1 
ATOM   21362 O O     . ASN C 1 727  ? 47.07449  34.99658  -14.54295 1.000 80.92673  ? 727  ASN C O     1 
ATOM   21363 C CB    . ASN C 1 727  ? 49.22840  33.28382  -14.49211 1.000 82.52103  ? 727  ASN C CB    1 
ATOM   21364 C CG    . ASN C 1 727  ? 50.34758  32.34501  -14.08924 1.000 84.84696  ? 727  ASN C CG    1 
ATOM   21365 O OD1   . ASN C 1 727  ? 50.58781  32.12210  -12.90083 1.000 105.03045 ? 727  ASN C OD1   1 
ATOM   21366 N ND2   . ASN C 1 727  ? 51.02792  31.77527  -15.07694 1.000 89.10797  ? 727  ASN C ND2   1 
ATOM   21367 N N     . VAL C 1 728  ? 45.53777  33.45709  -14.02047 1.000 79.72490  ? 728  VAL C N     1 
ATOM   21368 C CA    . VAL C 1 728  ? 44.45174  34.44346  -14.00805 1.000 79.02036  ? 728  VAL C CA    1 
ATOM   21369 C C     . VAL C 1 728  ? 44.49140  35.21711  -12.69508 1.000 85.60502  ? 728  VAL C C     1 
ATOM   21370 O O     . VAL C 1 728  ? 44.58354  34.59567  -11.61375 1.000 78.80046  ? 728  VAL C O     1 
ATOM   21371 C CB    . VAL C 1 728  ? 43.10154  33.75595  -14.19139 1.000 78.18594  ? 728  VAL C CB    1 
ATOM   21372 C CG1   . VAL C 1 728  ? 42.03650  34.79016  -14.49310 1.000 77.63622  ? 728  VAL C CG1   1 
ATOM   21373 C CG2   . VAL C 1 728  ? 43.18437  32.70790  -15.28783 1.000 81.86425  ? 728  VAL C CG2   1 
ATOM   21374 N N     . PRO C 1 729  ? 44.43154  36.55077  -12.73353 1.000 85.77420  ? 729  PRO C N     1 
ATOM   21375 C CA    . PRO C 1 729  ? 44.45595  37.34523  -11.49601 1.000 78.80246  ? 729  PRO C CA    1 
ATOM   21376 C C     . PRO C 1 729  ? 43.12452  37.27762  -10.76152 1.000 77.92871  ? 729  PRO C C     1 
ATOM   21377 O O     . PRO C 1 729  ? 42.06253  37.48456  -11.35065 1.000 77.39893  ? 729  PRO C O     1 
ATOM   21378 C CB    . PRO C 1 729  ? 44.73887  38.76604  -11.99554 1.000 79.15014  ? 729  PRO C CB    1 
ATOM   21379 C CG    . PRO C 1 729  ? 44.18633  38.78196  -13.37332 1.000 84.81533  ? 729  PRO C CG    1 
ATOM   21380 C CD    . PRO C 1 729  ? 44.40783  37.40090  -13.93561 1.000 79.14298  ? 729  PRO C CD    1 
ATOM   21381 N N     . GLN C 1 730  ? 43.19303  37.00731  -9.45736  1.000 81.73438  ? 730  GLN C N     1 
ATOM   21382 C CA    . GLN C 1 730  ? 42.03284  36.91700  -8.58663  1.000 77.19833  ? 730  GLN C CA    1 
ATOM   21383 C C     . GLN C 1 730  ? 42.30334  37.69686  -7.30434  1.000 82.97029  ? 730  GLN C C     1 
ATOM   21384 O O     . GLN C 1 730  ? 43.42811  38.12664  -7.03063  1.000 81.46311  ? 730  GLN C O     1 
ATOM   21385 C CB    . GLN C 1 730  ? 41.69123  35.45572  -8.25623  1.000 76.98978  ? 730  GLN C CB    1 
ATOM   21386 C CG    . GLN C 1 730  ? 41.88044  34.48714  -9.40628  1.000 77.09377  ? 730  GLN C CG    1 
ATOM   21387 C CD    . GLN C 1 730  ? 41.76539  33.03852  -8.98435  1.000 77.05908  ? 730  GLN C CD    1 
ATOM   21388 O OE1   . GLN C 1 730  ? 41.12045  32.72471  -7.98926  1.000 91.11975  ? 730  GLN C OE1   1 
ATOM   21389 N NE2   . GLN C 1 730  ? 42.39512  32.14391  -9.74158  1.000 79.03417  ? 730  GLN C NE2   1 
ATOM   21390 N N     . LEU C 1 731  ? 41.24850  37.87678  -6.51501  1.000 85.02701  ? 731  LEU C N     1 
ATOM   21391 C CA    . LEU C 1 731  ? 41.33523  38.47787  -5.19478  1.000 76.99183  ? 731  LEU C CA    1 
ATOM   21392 C C     . LEU C 1 731  ? 40.98618  37.44615  -4.13662  1.000 76.90016  ? 731  LEU C C     1 
ATOM   21393 O O     . LEU C 1 731  ? 40.17737  36.54209  -4.36014  1.000 81.81070  ? 731  LEU C O     1 
ATOM   21394 C CB    . LEU C 1 731  ? 40.39490  39.67020  -5.05270  1.000 76.61828  ? 731  LEU C CB    1 
ATOM   21395 C CG    . LEU C 1 731  ? 40.95005  41.01046  -5.50832  1.000 81.04649  ? 731  LEU C CG    1 
ATOM   21396 C CD1   . LEU C 1 731  ? 39.99341  42.08781  -5.09740  1.000 88.44136  ? 731  LEU C CD1   1 
ATOM   21397 C CD2   . LEU C 1 731  ? 42.30815  41.25910  -4.91146  1.000 77.64891  ? 731  LEU C CD2   1 
ATOM   21398 N N     . ASP C 1 732  ? 41.59561  37.60716  -2.97347  1.000 89.51381  ? 732  ASP C N     1 
ATOM   21399 C CA    . ASP C 1 732  ? 41.44971  36.68382  -1.86511  1.000 90.57770  ? 732  ASP C CA    1 
ATOM   21400 C C     . ASP C 1 732  ? 41.01322  37.47700  -0.64610  1.000 77.47085  ? 732  ASP C C     1 
ATOM   21401 O O     . ASP C 1 732  ? 41.62633  38.49763  -0.32141  1.000 77.79928  ? 732  ASP C O     1 
ATOM   21402 C CB    . ASP C 1 732  ? 42.76559  35.95845  -1.60379  1.000 94.49546  ? 732  ASP C CB    1 
ATOM   21403 C CG    . ASP C 1 732  ? 42.58323  34.47877  -1.48699  1.000 113.46177 ? 732  ASP C CG    1 
ATOM   21404 O OD1   . ASP C 1 732  ? 43.34332  33.72399  -2.12981  1.000 95.56769  ? 732  ASP C OD1   1 
ATOM   21405 O OD2   . ASP C 1 732  ? 41.65517  34.07490  -0.76155  1.000 139.63171 ? 732  ASP C OD2   1 
ATOM   21406 N N     . VAL C 1 733  ? 39.94452  37.02819  0.00319   1.000 77.16901  ? 733  VAL C N     1 
ATOM   21407 C CA    . VAL C 1 733  ? 39.41615  37.66801  1.20506   1.000 88.52634  ? 733  VAL C CA    1 
ATOM   21408 C C     . VAL C 1 733  ? 39.49428  36.66057  2.34092   1.000 82.67447  ? 733  VAL C C     1 
ATOM   21409 O O     . VAL C 1 733  ? 38.70549  35.70661  2.38251   1.000 81.95456  ? 733  VAL C O     1 
ATOM   21410 C CB    . VAL C 1 733  ? 37.97419  38.15344  1.01972   1.000 76.65093  ? 733  VAL C CB    1 
ATOM   21411 C CG1   . VAL C 1 733  ? 37.39971  38.57633  2.35879   1.000 76.83836  ? 733  VAL C CG1   1 
ATOM   21412 C CG2   . VAL C 1 733  ? 37.93073  39.30389  0.05014   1.000 76.39200  ? 733  VAL C CG2   1 
ATOM   21413 N N     . GLN C 1 734  ? 40.42592  36.86987  3.26875   1.000 80.65153  ? 734  GLN C N     1 
ATOM   21414 C CA    . GLN C 1 734  ? 40.54047  36.02106  4.45080   1.000 97.90324  ? 734  GLN C CA    1 
ATOM   21415 C C     . GLN C 1 734  ? 40.17013  36.81530  5.69786   1.000 81.52328  ? 734  GLN C C     1 
ATOM   21416 O O     . GLN C 1 734  ? 40.72887  37.88710  5.94536   1.000 79.30725  ? 734  GLN C O     1 
ATOM   21417 C CB    . GLN C 1 734  ? 41.95078  35.44436  4.59139   1.000 101.08160 ? 734  GLN C CB    1 
ATOM   21418 C CG    . GLN C 1 734  ? 41.97642  34.10035  5.31402   1.000 103.52851 ? 734  GLN C CG    1 
ATOM   21419 C CD    . GLN C 1 734  ? 43.36693  33.50434  5.41484   1.000 134.65246 ? 734  GLN C CD    1 
ATOM   21420 O OE1   . GLN C 1 734  ? 44.36294  34.15792  5.09997   1.000 148.12968 ? 734  GLN C OE1   1 
ATOM   21421 N NE2   . GLN C 1 734  ? 43.44069  32.25140  5.85333   1.000 130.64698 ? 734  GLN C NE2   1 
ATOM   21422 N N     . VAL C 1 735  ? 39.24027  36.28387  6.48450   1.000 85.50439  ? 735  VAL C N     1 
ATOM   21423 C CA    . VAL C 1 735  ? 38.74180  36.99324  7.65938   1.000 88.71217  ? 735  VAL C CA    1 
ATOM   21424 C C     . VAL C 1 735  ? 39.68101  36.78614  8.84367   1.000 86.34495  ? 735  VAL C C     1 
ATOM   21425 O O     . VAL C 1 735  ? 40.26650  35.70932  9.02086   1.000 83.10875  ? 735  VAL C O     1 
ATOM   21426 C CB    . VAL C 1 735  ? 37.31120  36.53914  7.99004   1.000 81.26642  ? 735  VAL C CB    1 
ATOM   21427 C CG1   . VAL C 1 735  ? 37.31864  35.14599  8.59659   1.000 92.78618  ? 735  VAL C CG1   1 
ATOM   21428 C CG2   . VAL C 1 735  ? 36.65636  37.53549  8.92603   1.000 107.47737 ? 735  VAL C CG2   1 
ATOM   21429 N N     . ASP C 1 736  ? 39.84996  37.83899  9.64578   1.000 84.12679  ? 736  ASP C N     1 
ATOM   21430 C CA    . ASP C 1 736  ? 40.62781  37.78113  10.88603  1.000 84.53106  ? 736  ASP C CA    1 
ATOM   21431 C C     . ASP C 1 736  ? 39.67655  37.36866  12.00179  1.000 84.46327  ? 736  ASP C C     1 
ATOM   21432 O O     . ASP C 1 736  ? 38.95740  38.20166  12.55661  1.000 82.55811  ? 736  ASP C O     1 
ATOM   21433 C CB    . ASP C 1 736  ? 41.28266  39.12764  11.17467  1.000 90.95184  ? 736  ASP C CB    1 
ATOM   21434 C CG    . ASP C 1 736  ? 42.32502  39.05529  12.28141  1.000 110.70989 ? 736  ASP C CG    1 
ATOM   21435 O OD1   . ASP C 1 736  ? 42.16538  38.24709  13.22251  1.000 94.47202  ? 736  ASP C OD1   1 
ATOM   21436 O OD2   . ASP C 1 736  ? 43.30708  39.82458  12.21157  1.000 116.86120 ? 736  ASP C OD2   1 
ATOM   21437 N N     . ARG C 1 737  ? 39.67011  36.07365  12.32780  1.000 82.27619  ? 737  ARG C N     1 
ATOM   21438 C CA    . ARG C 1 737  ? 38.63091  35.53486  13.20153  1.000 96.86410  ? 737  ARG C CA    1 
ATOM   21439 C C     . ARG C 1 737  ? 38.71268  36.13146  14.60240  1.000 91.37564  ? 737  ARG C C     1 
ATOM   21440 O O     . ARG C 1 737  ? 37.68724  36.50363  15.19299  1.000 87.64844  ? 737  ARG C O     1 
ATOM   21441 C CB    . ARG C 1 737  ? 38.73285  34.01092  13.24258  1.000 91.13614  ? 737  ARG C CB    1 
ATOM   21442 C CG    . ARG C 1 737  ? 38.59409  33.36665  11.87179  1.000 90.25126  ? 737  ARG C CG    1 
ATOM   21443 C CD    . ARG C 1 737  ? 39.16853  31.95662  11.83483  1.000 101.43709 ? 737  ARG C CD    1 
ATOM   21444 N NE    . ARG C 1 737  ? 38.86791  31.26794  10.58262  1.000 82.16687  ? 737  ARG C NE    1 
ATOM   21445 C CZ    . ARG C 1 737  ? 37.69552  30.71981  10.28911  1.000 91.47978  ? 737  ARG C CZ    1 
ATOM   21446 N NH1   . ARG C 1 737  ? 36.67954  30.76334  11.13563  1.000 101.15752 ? 737  ARG C NH1   1 
ATOM   21447 N NH2   . ARG C 1 737  ? 37.53861  30.11164  9.11754   1.000 95.81764  ? 737  ARG C NH2   1 
ATOM   21448 N N     . ASP C 1 738  ? 39.92589  36.24954  15.14210  1.000 92.97167  ? 738  ASP C N     1 
ATOM   21449 C CA    . ASP C 1 738  ? 40.09550  36.92041  16.42354  1.000 84.90561  ? 738  ASP C CA    1 
ATOM   21450 C C     . ASP C 1 738  ? 39.60302  38.35819  16.34863  1.000 86.66050  ? 738  ASP C C     1 
ATOM   21451 O O     . ASP C 1 738  ? 38.85967  38.81248  17.22159  1.000 95.88527  ? 738  ASP C O     1 
ATOM   21452 C CB    . ASP C 1 738  ? 41.56173  36.87149  16.85498  1.000 85.69908  ? 738  ASP C CB    1 
ATOM   21453 C CG    . ASP C 1 738  ? 42.00295  35.47542  17.24088  1.000 91.13498  ? 738  ASP C CG    1 
ATOM   21454 O OD1   . ASP C 1 738  ? 41.17933  34.54513  17.10607  1.000 86.24479  ? 738  ASP C OD1   1 
ATOM   21455 O OD2   . ASP C 1 738  ? 43.16865  35.30797  17.66986  1.000 87.21139  ? 738  ASP C OD2   1 
ATOM   21456 N N     . LYS C 1 739  ? 39.99656  39.08849  15.30207  1.000 89.18105  ? 739  LYS C N     1 
ATOM   21457 C CA    . LYS C 1 739  ? 39.54800  40.47088  15.16842  1.000 86.44730  ? 739  LYS C CA    1 
ATOM   21458 C C     . LYS C 1 739  ? 38.04070  40.54063  14.99151  1.000 95.45276  ? 739  LYS C C     1 
ATOM   21459 O O     . LYS C 1 739  ? 37.39606  41.47582  15.48237  1.000 89.62255  ? 739  LYS C O     1 
ATOM   21460 C CB    . LYS C 1 739  ? 40.25110  41.14400  13.99243  1.000 82.83059  ? 739  LYS C CB    1 
ATOM   21461 C CG    . LYS C 1 739  ? 40.98834  42.42851  14.33668  1.000 93.48965  ? 739  LYS C CG    1 
ATOM   21462 C CD    . LYS C 1 739  ? 42.19613  42.60713  13.41858  1.000 98.65855  ? 739  LYS C CD    1 
ATOM   21463 C CE    . LYS C 1 739  ? 42.87371  43.95414  13.61723  1.000 112.41371 ? 739  LYS C CE    1 
ATOM   21464 N NZ    . LYS C 1 739  ? 43.92604  44.18896  12.58449  1.000 123.80254 ? 739  LYS C NZ    1 
ATOM   21465 N N     . ALA C 1 740  ? 37.46599  39.55962  14.29293  1.000 99.48871  ? 740  ALA C N     1 
ATOM   21466 C CA    . ALA C 1 740  ? 36.02066  39.52059  14.11818  1.000 99.85252  ? 740  ALA C CA    1 
ATOM   21467 C C     . ALA C 1 740  ? 35.31332  39.37859  15.45774  1.000 100.06891 ? 740  ALA C C     1 
ATOM   21468 O O     . ALA C 1 740  ? 34.31887  40.06623  15.71722  1.000 102.71921 ? 740  ALA C O     1 
ATOM   21469 C CB    . ALA C 1 740  ? 35.64063  38.37755  13.17663  1.000 92.93970  ? 740  ALA C CB    1 
ATOM   21470 N N     . LYS C 1 741  ? 35.81750  38.49930  16.32799  1.000 116.26091 ? 741  LYS C N     1 
ATOM   21471 C CA    . LYS C 1 741  ? 35.25694  38.39987  17.67442  1.000 102.20361 ? 741  LYS C CA    1 
ATOM   21472 C C     . LYS C 1 741  ? 35.48447  39.68754  18.46141  1.000 84.88279  ? 741  LYS C C     1 
ATOM   21473 O O     . LYS C 1 741  ? 34.55230  40.22979  19.06419  1.000 85.14748  ? 741  LYS C O     1 
ATOM   21474 C CB    . LYS C 1 741  ? 35.86497  37.20435  18.40876  1.000 92.42241  ? 741  LYS C CB    1 
ATOM   21475 C CG    . LYS C 1 741  ? 35.33507  36.99813  19.81906  1.000 105.13187 ? 741  LYS C CG    1 
ATOM   21476 C CD    . LYS C 1 741  ? 33.85579  36.64840  19.80658  1.000 117.46132 ? 741  LYS C CD    1 
ATOM   21477 C CE    . LYS C 1 741  ? 33.45851  35.85848  21.04387  1.000 92.38289  ? 741  LYS C CE    1 
ATOM   21478 N NZ    . LYS C 1 741  ? 31.98434  35.89079  21.26234  1.000 100.40811 ? 741  LYS C NZ    1 
ATOM   21479 N N     . ALA C 1 742  ? 36.71097  40.21556  18.41916  1.000 84.99081  ? 742  ALA C N     1 
ATOM   21480 C CA    . ALA C 1 742  ? 37.06956  41.39113  19.20883  1.000 94.30994  ? 742  ALA C CA    1 
ATOM   21481 C C     . ALA C 1 742  ? 36.22410  42.60102  18.83365  1.000 104.12185 ? 742  ALA C C     1 
ATOM   21482 O O     . ALA C 1 742  ? 35.79638  43.36384  19.70834  1.000 108.45986 ? 742  ALA C O     1 
ATOM   21483 C CB    . ALA C 1 742  ? 38.55691  41.70530  19.03117  1.000 85.65392  ? 742  ALA C CB    1 
ATOM   21484 N N     . GLN C 1 743  ? 35.98073  42.80042  17.54035  1.000 120.49294 ? 743  GLN C N     1 
ATOM   21485 C CA    . GLN C 1 743  ? 35.14255  43.89790  17.07720  1.000 112.12919 ? 743  GLN C CA    1 
ATOM   21486 C C     . GLN C 1 743  ? 33.65813  43.61782  17.26399  1.000 113.29750 ? 743  GLN C C     1 
ATOM   21487 O O     . GLN C 1 743  ? 32.82892  44.41077  16.80222  1.000 109.99806 ? 743  GLN C O     1 
ATOM   21488 C CB    . GLN C 1 743  ? 35.44415  44.20859  15.60999  1.000 110.99349 ? 743  GLN C CB    1 
ATOM   21489 C CG    . GLN C 1 743  ? 36.82839  44.81170  15.40766  1.000 126.46609 ? 743  GLN C CG    1 
ATOM   21490 C CD    . GLN C 1 743  ? 36.80219  46.09520  14.60002  1.000 137.23758 ? 743  GLN C CD    1 
ATOM   21491 O OE1   . GLN C 1 743  ? 35.78732  46.79637  14.55023  1.000 135.66003 ? 743  GLN C OE1   1 
ATOM   21492 N NE2   . GLN C 1 743  ? 37.93194  46.42394  13.98325  1.000 118.15262 ? 743  GLN C NE2   1 
ATOM   21493 N N     . GLY C 1 744  ? 33.31744  42.51430  17.92433  1.000 101.16953 ? 744  GLY C N     1 
ATOM   21494 C CA    . GLY C 1 744  ? 31.93740  42.22451  18.27416  1.000 106.67756 ? 744  GLY C CA    1 
ATOM   21495 C C     . GLY C 1 744  ? 31.02025  42.03891  17.08694  1.000 104.67271 ? 744  GLY C C     1 
ATOM   21496 O O     . GLY C 1 744  ? 29.84339  42.41409  17.14750  1.000 109.40677 ? 744  GLY C O     1 
ATOM   21497 N N     . VAL C 1 745  ? 31.52868  41.46316  16.00525  1.000 101.79026 ? 745  VAL C N     1 
ATOM   21498 C CA    . VAL C 1 745  ? 30.74148  41.21721  14.80458  1.000 115.19912 ? 745  VAL C CA    1 
ATOM   21499 C C     . VAL C 1 745  ? 30.61520  39.71681  14.61544  1.000 99.07091  ? 745  VAL C C     1 
ATOM   21500 O O     . VAL C 1 745  ? 31.62602  39.00676  14.56505  1.000 104.45185 ? 745  VAL C O     1 
ATOM   21501 C CB    . VAL C 1 745  ? 31.37174  41.86204  13.56035  1.000 98.27014  ? 745  VAL C CB    1 
ATOM   21502 C CG1   . VAL C 1 745  ? 30.64835  41.37529  12.31915  1.000 84.44267  ? 745  VAL C CG1   1 
ATOM   21503 C CG2   . VAL C 1 745  ? 31.33441  43.38321  13.65861  1.000 95.49230  ? 745  VAL C CG2   1 
ATOM   21504 N N     . SER C 1 746  ? 29.37843  39.23702  14.50637  1.000 83.95400  ? 746  SER C N     1 
ATOM   21505 C CA    . SER C 1 746  ? 29.15940  37.83626  14.19047  1.000 99.42057  ? 746  SER C CA    1 
ATOM   21506 C C     . SER C 1 746  ? 29.93726  37.46567  12.93483  1.000 105.37713 ? 746  SER C C     1 
ATOM   21507 O O     . SER C 1 746  ? 30.12925  38.28703  12.03415  1.000 91.45099  ? 746  SER C O     1 
ATOM   21508 C CB    . SER C 1 746  ? 27.66546  37.55860  13.99275  1.000 99.98342  ? 746  SER C CB    1 
ATOM   21509 O OG    . SER C 1 746  ? 27.34801  37.38344  12.61962  1.000 111.92959 ? 746  SER C OG    1 
ATOM   21510 N N     . LEU C 1 747  ? 30.43678  36.23484  12.90597  1.000 108.22312 ? 747  LEU C N     1 
ATOM   21511 C CA    . LEU C 1 747  ? 31.07729  35.74126  11.69563  1.000 105.35941 ? 747  LEU C CA    1 
ATOM   21512 C C     . LEU C 1 747  ? 30.07552  35.67013  10.55202  1.000 100.99296 ? 747  LEU C C     1 
ATOM   21513 O O     . LEU C 1 747  ? 30.33579  36.16575  9.44237   1.000 96.15318  ? 747  LEU C O     1 
ATOM   21514 C CB    . LEU C 1 747  ? 31.70025  34.36961  11.95667  1.000 113.56664 ? 747  LEU C CB    1 
ATOM   21515 C CG    . LEU C 1 747  ? 32.43588  34.14421  13.28797  1.000 138.67089 ? 747  LEU C CG    1 
ATOM   21516 C CD1   . LEU C 1 747  ? 31.50718  33.67101  14.42227  1.000 124.08673 ? 747  LEU C CD1   1 
ATOM   21517 C CD2   . LEU C 1 747  ? 33.57192  33.16124  13.07336  1.000 132.47049 ? 747  LEU C CD2   1 
ATOM   21518 N N     . THR C 1 748  ? 28.90567  35.07396  10.81637  1.000 86.15469  ? 748  THR C N     1 
ATOM   21519 C CA    . THR C 1 748  ? 27.94623  34.82973  9.74439   1.000 106.20551 ? 748  THR C CA    1 
ATOM   21520 C C     . THR C 1 748  ? 27.49970  36.12469  9.08735   1.000 103.18280 ? 748  THR C C     1 
ATOM   21521 O O     . THR C 1 748  ? 27.23187  36.14013  7.88443   1.000 115.06942 ? 748  THR C O     1 
ATOM   21522 C CB    . THR C 1 748  ? 26.73001  34.04404  10.24695  1.000 103.49569 ? 748  THR C CB    1 
ATOM   21523 O OG1   . THR C 1 748  ? 25.93580  34.85766  11.12118  1.000 106.23326 ? 748  THR C OG1   1 
ATOM   21524 C CG2   . THR C 1 748  ? 27.17204  32.77928  10.96177  1.000 90.94546  ? 748  THR C CG2   1 
ATOM   21525 N N     . GLU C 1 749  ? 27.44200  37.22327  9.84066   1.000 97.81817  ? 749  GLU C N     1 
ATOM   21526 C CA    . GLU C 1 749  ? 27.15206  38.50608  9.21107   1.000 105.40160 ? 749  GLU C CA    1 
ATOM   21527 C C     . GLU C 1 749  ? 28.27568  38.92359  8.26955   1.000 110.93804 ? 749  GLU C C     1 
ATOM   21528 O O     . GLU C 1 749  ? 28.01564  39.50357  7.21399   1.000 113.87424 ? 749  GLU C O     1 
ATOM   21529 C CB    . GLU C 1 749  ? 26.89910  39.58396  10.26746  1.000 114.09839 ? 749  GLU C CB    1 
ATOM   21530 C CG    . GLU C 1 749  ? 25.51026  40.20787  10.16017  1.000 135.55308 ? 749  GLU C CG    1 
ATOM   21531 C CD    . GLU C 1 749  ? 25.25595  40.86866  8.80733   1.000 143.62236 ? 749  GLU C CD    1 
ATOM   21532 O OE1   . GLU C 1 749  ? 26.21861  41.34327  8.16492   1.000 127.88507 ? 749  GLU C OE1   1 
ATOM   21533 O OE2   . GLU C 1 749  ? 24.08361  40.89796  8.37763   1.000 137.20810 ? 749  GLU C OE2   1 
ATOM   21534 N N     . LEU C 1 750  ? 29.52959  38.64031  8.63121   1.000 116.60228 ? 750  LEU C N     1 
ATOM   21535 C CA    . LEU C 1 750  ? 30.64557  38.93525  7.73595   1.000 97.87321  ? 750  LEU C CA    1 
ATOM   21536 C C     . LEU C 1 750  ? 30.49207  38.19711  6.41025   1.000 101.80694 ? 750  LEU C C     1 
ATOM   21537 O O     . LEU C 1 750  ? 30.52916  38.81170  5.32614   1.000 105.89401 ? 750  LEU C O     1 
ATOM   21538 C CB    . LEU C 1 750  ? 31.96220  38.56876  8.42888   1.000 111.37203 ? 750  LEU C CB    1 
ATOM   21539 C CG    . LEU C 1 750  ? 33.30855  39.15155  7.99328   1.000 109.47798 ? 750  LEU C CG    1 
ATOM   21540 C CD1   . LEU C 1 750  ? 33.88659  38.40762  6.79555   1.000 98.67147  ? 750  LEU C CD1   1 
ATOM   21541 C CD2   . LEU C 1 750  ? 33.16611  40.62972  7.69547   1.000 102.37470 ? 750  LEU C CD2   1 
ATOM   21542 N N     . PHE C 1 751  ? 30.28534  36.87539  6.47562   1.000 103.40392 ? 751  PHE C N     1 
ATOM   21543 C CA    . PHE C 1 751  ? 30.14124  36.14520  5.21812   1.000 128.79639 ? 751  PHE C CA    1 
ATOM   21544 C C     . PHE C 1 751  ? 28.86618  36.53033  4.47142   1.000 127.90864 ? 751  PHE C C     1 
ATOM   21545 O O     . PHE C 1 751  ? 28.86221  36.53941  3.23449   1.000 102.63022 ? 751  PHE C O     1 
ATOM   21546 C CB    . PHE C 1 751  ? 30.16725  34.62723  5.41687   1.000 124.76983 ? 751  PHE C CB    1 
ATOM   21547 C CG    . PHE C 1 751  ? 31.02254  34.15652  6.54355   1.000 99.10784  ? 751  PHE C CG    1 
ATOM   21548 C CD1   . PHE C 1 751  ? 32.38175  33.95971  6.36323   1.000 109.95093 ? 751  PHE C CD1   1 
ATOM   21549 C CD2   . PHE C 1 751  ? 30.45477  33.80997  7.74868   1.000 114.65008 ? 751  PHE C CD2   1 
ATOM   21550 C CE1   . PHE C 1 751  ? 33.17105  33.49996  7.39094   1.000 120.04692 ? 751  PHE C CE1   1 
ATOM   21551 C CE2   . PHE C 1 751  ? 31.23213  33.34091  8.78346   1.000 124.99350 ? 751  PHE C CE2   1 
ATOM   21552 C CZ    . PHE C 1 751  ? 32.59258  33.18532  8.60623   1.000 128.58526 ? 751  PHE C CZ    1 
ATOM   21553 N N     . GLY C 1 752  ? 27.78280  36.84262  5.18818   1.000 80.81249  ? 752  GLY C N     1 
ATOM   21554 C CA    . GLY C 1 752  ? 26.56041  37.25767  4.52030   1.000 102.67904 ? 752  GLY C CA    1 
ATOM   21555 C C     . GLY C 1 752  ? 26.70126  38.59340  3.81931   1.000 114.28014 ? 752  GLY C C     1 
ATOM   21556 O O     . GLY C 1 752  ? 26.20732  38.77378  2.70271   1.000 115.61796 ? 752  GLY C O     1 
ATOM   21557 N N     . THR C 1 753  ? 27.36650  39.55018  4.46740   1.000 99.52731  ? 753  THR C N     1 
ATOM   21558 C CA    . THR C 1 753  ? 27.68541  40.81052  3.81281   1.000 99.69923  ? 753  THR C CA    1 
ATOM   21559 C C     . THR C 1 753  ? 28.43678  40.56178  2.51979   1.000 94.02855  ? 753  THR C C     1 
ATOM   21560 O O     . THR C 1 753  ? 28.03320  41.03926  1.45112   1.000 93.21385  ? 753  THR C O     1 
ATOM   21561 C CB    . THR C 1 753  ? 28.51553  41.68975  4.74480   1.000 76.30357  ? 753  THR C CB    1 
ATOM   21562 O OG1   . THR C 1 753  ? 27.84333  41.82158  6.00220   1.000 107.58301 ? 753  THR C OG1   1 
ATOM   21563 C CG2   . THR C 1 753  ? 28.73583  43.05943  4.12730   1.000 78.27807  ? 753  THR C CG2   1 
ATOM   21564 N N     . LEU C 1 754  ? 29.51501  39.77750  2.59455   1.000 106.08272 ? 754  LEU C N     1 
ATOM   21565 C CA    . LEU C 1 754  ? 30.28055  39.48412  1.38745   1.000 108.80860 ? 754  LEU C CA    1 
ATOM   21566 C C     . LEU C 1 754  ? 29.39246  38.86650  0.31359   1.000 119.08811 ? 754  LEU C C     1 
ATOM   21567 O O     . LEU C 1 754  ? 29.32561  39.36775  -0.81791  1.000 108.24874 ? 754  LEU C O     1 
ATOM   21568 C CB    . LEU C 1 754  ? 31.45302  38.56552  1.72702   1.000 112.74034 ? 754  LEU C CB    1 
ATOM   21569 C CG    . LEU C 1 754  ? 32.51087  39.24480  2.59636   1.000 106.36299 ? 754  LEU C CG    1 
ATOM   21570 C CD1   . LEU C 1 754  ? 33.75554  38.39187  2.71525   1.000 93.58187  ? 754  LEU C CD1   1 
ATOM   21571 C CD2   . LEU C 1 754  ? 32.85076  40.59442  1.99315   1.000 89.38076  ? 754  LEU C CD2   1 
ATOM   21572 N N     . GLN C 1 755  ? 28.65377  37.81242  0.67377   1.000 120.33843 ? 755  GLN C N     1 
ATOM   21573 C CA    . GLN C 1 755  ? 27.88567  37.05267  -0.30703  1.000 125.30092 ? 755  GLN C CA    1 
ATOM   21574 C C     . GLN C 1 755  ? 26.82213  37.91602  -0.97063  1.000 117.53783 ? 755  GLN C C     1 
ATOM   21575 O O     . GLN C 1 755  ? 26.79138  38.04842  -2.19773  1.000 104.38999 ? 755  GLN C O     1 
ATOM   21576 C CB    . GLN C 1 755  ? 27.24685  35.82981  0.35898   1.000 109.53097 ? 755  GLN C CB    1 
ATOM   21577 C CG    . GLN C 1 755  ? 26.31339  35.05517  -0.55941  1.000 117.11314 ? 755  GLN C CG    1 
ATOM   21578 C CD    . GLN C 1 755  ? 26.33380  33.56221  -0.29263  1.000 118.83632 ? 755  GLN C CD    1 
ATOM   21579 O OE1   . GLN C 1 755  ? 26.34993  32.75349  -1.22137  1.000 123.73279 ? 755  GLN C OE1   1 
ATOM   21580 N NE2   . GLN C 1 755  ? 26.33145  33.18875  0.98123   1.000 148.12581 ? 755  GLN C NE2   1 
ATOM   21581 N N     . THR C 1 756  ? 25.95159  38.53305  -0.17123  1.000 104.36169 ? 756  THR C N     1 
ATOM   21582 C CA    . THR C 1 756  ? 24.86286  39.31281  -0.74583  1.000 89.88159  ? 756  THR C CA    1 
ATOM   21583 C C     . THR C 1 756  ? 25.39248  40.50942  -1.52507  1.000 87.25062  ? 756  THR C C     1 
ATOM   21584 O O     . THR C 1 756  ? 25.02491  40.71687  -2.68619  1.000 95.12165  ? 756  THR C O     1 
ATOM   21585 C CB    . THR C 1 756  ? 23.90347  39.77562  0.34878   1.000 97.88511  ? 756  THR C CB    1 
ATOM   21586 O OG1   . THR C 1 756  ? 23.15886  38.65566  0.84864   1.000 94.87128  ? 756  THR C OG1   1 
ATOM   21587 C CG2   . THR C 1 756  ? 22.94286  40.80349  -0.21778  1.000 91.47586  ? 756  THR C CG2   1 
ATOM   21588 N N     . TYR C 1 757  ? 26.26389  41.31315  -0.90901  1.000 87.89148  ? 757  TYR C N     1 
ATOM   21589 C CA    . TYR C 1 757  ? 26.66319  42.55071  -1.56259  1.000 88.37554  ? 757  TYR C CA    1 
ATOM   21590 C C     . TYR C 1 757  ? 27.48398  42.29662  -2.81847  1.000 101.61661 ? 757  TYR C C     1 
ATOM   21591 O O     . TYR C 1 757  ? 27.40504  43.08136  -3.77064  1.000 87.06674  ? 757  TYR C O     1 
ATOM   21592 C CB    . TYR C 1 757  ? 27.44760  43.42683  -0.59210  1.000 84.87773  ? 757  TYR C CB    1 
ATOM   21593 C CG    . TYR C 1 757  ? 26.59756  44.40907  0.17343   1.000 91.64351  ? 757  TYR C CG    1 
ATOM   21594 C CD1   . TYR C 1 757  ? 25.59232  45.12428  -0.45876  1.000 89.60321  ? 757  TYR C CD1   1 
ATOM   21595 C CD2   . TYR C 1 757  ? 26.80881  44.63020  1.52793   1.000 75.27146  ? 757  TYR C CD2   1 
ATOM   21596 C CE1   . TYR C 1 757  ? 24.81771  46.02743  0.23549   1.000 91.24486  ? 757  TYR C CE1   1 
ATOM   21597 C CE2   . TYR C 1 757  ? 26.03911  45.53243  2.22943   1.000 83.10970  ? 757  TYR C CE2   1 
ATOM   21598 C CZ    . TYR C 1 757  ? 25.04501  46.22823  1.57835   1.000 88.83785  ? 757  TYR C CZ    1 
ATOM   21599 O OH    . TYR C 1 757  ? 24.26884  47.13006  2.26689   1.000 95.11873  ? 757  TYR C OH    1 
ATOM   21600 N N     . LEU C 1 758  ? 28.26418  41.21570  -2.86030  1.000 106.88592 ? 758  LEU C N     1 
ATOM   21601 C CA    . LEU C 1 758  ? 29.21733  41.02415  -3.94051  1.000 97.78148  ? 758  LEU C CA    1 
ATOM   21602 C C     . LEU C 1 758  ? 28.87325  39.85113  -4.84723  1.000 112.26648 ? 758  LEU C C     1 
ATOM   21603 O O     . LEU C 1 758  ? 28.82858  40.01232  -6.07298  1.000 101.03476 ? 758  LEU C O     1 
ATOM   21604 C CB    . LEU C 1 758  ? 30.61423  40.84261  -3.33780  1.000 88.33721  ? 758  LEU C CB    1 
ATOM   21605 C CG    . LEU C 1 758  ? 31.20857  42.06560  -2.63388  1.000 99.76035  ? 758  LEU C CG    1 
ATOM   21606 C CD1   . LEU C 1 758  ? 32.33605  41.64429  -1.71701  1.000 97.52105  ? 758  LEU C CD1   1 
ATOM   21607 C CD2   . LEU C 1 758  ? 31.70484  43.09871  -3.63357  1.000 90.59860  ? 758  LEU C CD2   1 
ATOM   21608 N N     . GLY C 1 759  ? 28.63039  38.67158  -4.28094  1.000 108.03619 ? 759  GLY C N     1 
ATOM   21609 C CA    . GLY C 1 759  ? 28.31069  37.46965  -5.02110  1.000 90.83740  ? 759  GLY C CA    1 
ATOM   21610 C C     . GLY C 1 759  ? 26.83950  37.22173  -5.26189  1.000 98.37557  ? 759  GLY C C     1 
ATOM   21611 O O     . GLY C 1 759  ? 26.48811  36.13618  -5.73681  1.000 102.99432 ? 759  GLY C O     1 
ATOM   21612 N N     . SER C 1 760  ? 25.97583  38.18995  -4.93250  1.000 107.03463 ? 760  SER C N     1 
ATOM   21613 C CA    . SER C 1 760  ? 24.52747  38.13544  -5.13874  1.000 75.83294  ? 760  SER C CA    1 
ATOM   21614 C C     . SER C 1 760  ? 23.84649  37.12678  -4.21995  1.000 97.83073  ? 760  SER C C     1 
ATOM   21615 O O     . SER C 1 760  ? 24.43853  36.11234  -3.83396  1.000 89.75497  ? 760  SER C O     1 
ATOM   21616 C CB    . SER C 1 760  ? 24.19128  37.82512  -6.60008  1.000 93.71146  ? 760  SER C CB    1 
ATOM   21617 O OG    . SER C 1 760  ? 24.16304  36.42586  -6.82952  1.000 108.43936 ? 760  SER C OG    1 
ATOM   21618 N N     . SER C 1 761  ? 22.59757  37.40438  -3.85778  1.000 91.19770  ? 761  SER C N     1 
ATOM   21619 C CA    . SER C 1 761  ? 21.80972  36.50812  -3.02391  1.000 92.74702  ? 761  SER C CA    1 
ATOM   21620 C C     . SER C 1 761  ? 20.53421  36.14108  -3.76994  1.000 97.71579  ? 761  SER C C     1 
ATOM   21621 O O     . SER C 1 761  ? 19.76254  37.02238  -4.16159  1.000 95.27879  ? 761  SER C O     1 
ATOM   21622 C CB    . SER C 1 761  ? 21.49249  37.15531  -1.67277  1.000 88.30439  ? 761  SER C CB    1 
ATOM   21623 O OG    . SER C 1 761  ? 21.96846  36.35559  -0.60091  1.000 97.57031  ? 761  SER C OG    1 
ATOM   21624 N N     . TYR C 1 762  ? 20.32458  34.84306  -3.97576  1.000 108.92295 ? 762  TYR C N     1 
ATOM   21625 C CA    . TYR C 1 762  ? 19.10926  34.32975  -4.60294  1.000 73.31424  ? 762  TYR C CA    1 
ATOM   21626 C C     . TYR C 1 762  ? 18.01057  34.31299  -3.54971  1.000 94.16542  ? 762  TYR C C     1 
ATOM   21627 O O     . TYR C 1 762  ? 18.00318  33.45447  -2.66106  1.000 102.38387 ? 762  TYR C O     1 
ATOM   21628 C CB    . TYR C 1 762  ? 19.36731  32.93906  -5.17868  1.000 99.62816  ? 762  TYR C CB    1 
ATOM   21629 C CG    . TYR C 1 762  ? 18.14797  32.16173  -5.63931  1.000 107.73212 ? 762  TYR C CG    1 
ATOM   21630 C CD1   . TYR C 1 762  ? 17.37425  31.42955  -4.74350  1.000 107.83152 ? 762  TYR C CD1   1 
ATOM   21631 C CD2   . TYR C 1 762  ? 17.78941  32.13917  -6.98199  1.000 111.24509 ? 762  TYR C CD2   1 
ATOM   21632 C CE1   . TYR C 1 762  ? 16.26871  30.71621  -5.17087  1.000 122.08097 ? 762  TYR C CE1   1 
ATOM   21633 C CE2   . TYR C 1 762  ? 16.68844  31.42733  -7.41659  1.000 116.48180 ? 762  TYR C CE2   1 
ATOM   21634 C CZ    . TYR C 1 762  ? 15.93138  30.71737  -6.50691  1.000 124.34353 ? 762  TYR C CZ    1 
ATOM   21635 O OH    . TYR C 1 762  ? 14.83363  30.00422  -6.93407  1.000 118.47548 ? 762  TYR C OH    1 
ATOM   21636 N N     . VAL C 1 763  ? 17.08322  35.26050  -3.64016  1.000 94.02625  ? 763  VAL C N     1 
ATOM   21637 C CA    . VAL C 1 763  ? 16.10060  35.45749  -2.58176  1.000 82.19462  ? 763  VAL C CA    1 
ATOM   21638 C C     . VAL C 1 763  ? 14.94355  34.47587  -2.73519  1.000 93.01047  ? 763  VAL C C     1 
ATOM   21639 O O     . VAL C 1 763  ? 14.77124  33.57218  -1.90797  1.000 98.51381  ? 763  VAL C O     1 
ATOM   21640 C CB    . VAL C 1 763  ? 15.60349  36.91489  -2.58943  1.000 79.39554  ? 763  VAL C CB    1 
ATOM   21641 C CG1   . VAL C 1 763  ? 14.82218  37.21942  -1.33055  1.000 83.46415  ? 763  VAL C CG1   1 
ATOM   21642 C CG2   . VAL C 1 763  ? 16.78723  37.87164  -2.75054  1.000 74.48952  ? 763  VAL C CG2   1 
ATOM   21643 N N     . ASN C 1 764  ? 14.15736  34.63507  -3.79569  1.000 91.45927  ? 764  ASN C N     1 
ATOM   21644 C CA    . ASN C 1 764  ? 13.10978  33.68579  -4.16462  1.000 97.74046  ? 764  ASN C CA    1 
ATOM   21645 C C     . ASN C 1 764  ? 12.74793  33.94709  -5.62652  1.000 99.83596  ? 764  ASN C C     1 
ATOM   21646 O O     . ASN C 1 764  ? 13.51704  34.57984  -6.35943  1.000 89.16194  ? 764  ASN C O     1 
ATOM   21647 C CB    . ASN C 1 764  ? 11.90409  33.76810  -3.20640  1.000 78.45390  ? 764  ASN C CB    1 
ATOM   21648 C CG    . ASN C 1 764  ? 11.63667  35.17117  -2.69390  1.000 87.43371  ? 764  ASN C CG    1 
ATOM   21649 O OD1   . ASN C 1 764  ? 12.09195  36.15639  -3.26406  1.000 81.91894  ? 764  ASN C OD1   1 
ATOM   21650 N ND2   . ASN C 1 764  ? 10.89010  35.26190  -1.59913  1.000 87.36755  ? 764  ASN C ND2   1 
ATOM   21651 N N     . ASP C 1 765  ? 11.60005  33.43238  -6.05983  1.000 97.66543  ? 765  ASP C N     1 
ATOM   21652 C CA    . ASP C 1 765  ? 11.10779  33.64977  -7.41156  1.000 101.72231 ? 765  ASP C CA    1 
ATOM   21653 C C     . ASP C 1 765  ? 9.84631   34.50556  -7.39890  1.000 92.63082  ? 765  ASP C C     1 
ATOM   21654 O O     . ASP C 1 765  ? 9.19023   34.67553  -6.36713  1.000 98.59781  ? 765  ASP C O     1 
ATOM   21655 C CB    . ASP C 1 765  ? 10.82566  32.31662  -8.10870  1.000 100.27763 ? 765  ASP C CB    1 
ATOM   21656 C CG    . ASP C 1 765  ? 12.08835  31.54091  -8.40028  1.000 108.17934 ? 765  ASP C CG    1 
ATOM   21657 O OD1   . ASP C 1 765  ? 12.85816  31.97397  -9.28360  1.000 105.05219 ? 765  ASP C OD1   1 
ATOM   21658 O OD2   . ASP C 1 765  ? 12.31339  30.50363  -7.74145  1.000 114.84207 ? 765  ASP C OD2   1 
ATOM   21659 N N     . PHE C 1 766  ? 9.52386   35.05416  -8.57029  1.000 81.79868  ? 766  PHE C N     1 
ATOM   21660 C CA    . PHE C 1 766  ? 8.29386   35.80666  -8.77866  1.000 89.71494  ? 766  PHE C CA    1 
ATOM   21661 C C     . PHE C 1 766  ? 7.72075   35.47316  -10.14944 1.000 93.08695  ? 766  PHE C C     1 
ATOM   21662 O O     . PHE C 1 766  ? 8.42140   34.98861  -11.04074 1.000 85.45424  ? 766  PHE C O     1 
ATOM   21663 C CB    . PHE C 1 766  ? 8.51680   37.31732  -8.63514  1.000 79.35491  ? 766  PHE C CB    1 
ATOM   21664 C CG    . PHE C 1 766  ? 8.98344   37.99188  -9.88855  1.000 87.25301  ? 766  PHE C CG    1 
ATOM   21665 C CD1   . PHE C 1 766  ? 10.18675  37.64335  -10.47725 1.000 93.43738  ? 766  PHE C CD1   1 
ATOM   21666 C CD2   . PHE C 1 766  ? 8.22870   38.99939  -10.46416 1.000 94.51848  ? 766  PHE C CD2   1 
ATOM   21667 C CE1   . PHE C 1 766  ? 10.61788  38.27733  -11.62527 1.000 96.26364  ? 766  PHE C CE1   1 
ATOM   21668 C CE2   . PHE C 1 766  ? 8.65679   39.63769  -11.60945 1.000 94.26524  ? 766  PHE C CE2   1 
ATOM   21669 C CZ    . PHE C 1 766  ? 9.85202   39.27665  -12.19001 1.000 94.31545  ? 766  PHE C CZ    1 
ATOM   21670 N N     . ASN C 1 767  ? 6.42641   35.72941  -10.30897 1.000 102.19662 ? 767  ASN C N     1 
ATOM   21671 C CA    . ASN C 1 767  ? 5.70311   35.33982  -11.51157 1.000 83.51029  ? 767  ASN C CA    1 
ATOM   21672 C C     . ASN C 1 767  ? 5.46574   36.53694  -12.42125 1.000 88.44784  ? 767  ASN C C     1 
ATOM   21673 O O     . ASN C 1 767  ? 5.21923   37.65249  -11.95232 1.000 92.85686  ? 767  ASN C O     1 
ATOM   21674 C CB    . ASN C 1 767  ? 4.37003   34.69195  -11.15338 1.000 76.97876  ? 767  ASN C CB    1 
ATOM   21675 C CG    . ASN C 1 767  ? 4.53519   33.28287  -10.63735 1.000 105.62762 ? 767  ASN C CG    1 
ATOM   21676 O OD1   . ASN C 1 767  ? 4.72373   33.06737  -9.44049  1.000 127.94960 ? 767  ASN C OD1   1 
ATOM   21677 N ND2   . ASN C 1 767  ? 4.46526   32.30983  -11.53921 1.000 94.89509  ? 767  ASN C ND2   1 
ATOM   21678 N N     . GLN C 1 768  ? 5.54463   36.29211  -13.72732 1.000 91.22104  ? 768  GLN C N     1 
ATOM   21679 C CA    . GLN C 1 768  ? 5.30037   37.30369  -14.74418 1.000 90.35210  ? 768  GLN C CA    1 
ATOM   21680 C C     . GLN C 1 768  ? 5.18627   36.61541  -16.09345 1.000 91.63151  ? 768  GLN C C     1 
ATOM   21681 O O     . GLN C 1 768  ? 5.94713   35.68816  -16.38440 1.000 92.45667  ? 768  GLN C O     1 
ATOM   21682 C CB    . GLN C 1 768  ? 6.42342   38.34506  -14.78095 1.000 94.98714  ? 768  GLN C CB    1 
ATOM   21683 C CG    . GLN C 1 768  ? 6.04662   39.63821  -15.46834 1.000 100.89090 ? 768  GLN C CG    1 
ATOM   21684 C CD    . GLN C 1 768  ? 5.55229   40.68039  -14.49547 1.000 113.70107 ? 768  GLN C CD    1 
ATOM   21685 O OE1   . GLN C 1 768  ? 5.33446   40.38954  -13.32000 1.000 120.69688 ? 768  GLN C OE1   1 
ATOM   21686 N NE2   . GLN C 1 768  ? 5.38294   41.90828  -14.97468 1.000 118.42797 ? 768  GLN C NE2   1 
ATOM   21687 N N     . PHE C 1 769  ? 4.23185   37.07379  -16.90494 1.000 97.27805  ? 769  PHE C N     1 
ATOM   21688 C CA    . PHE C 1 769  ? 4.07948   36.60708  -18.28345 1.000 76.95310  ? 769  PHE C CA    1 
ATOM   21689 C C     . PHE C 1 769  ? 3.95103   35.09059  -18.35169 1.000 76.68671  ? 769  PHE C C     1 
ATOM   21690 O O     . PHE C 1 769  ? 4.56191   34.43204  -19.19574 1.000 100.86041 ? 769  PHE C O     1 
ATOM   21691 C CB    . PHE C 1 769  ? 5.24314   37.08237  -19.15196 1.000 88.89626  ? 769  PHE C CB    1 
ATOM   21692 C CG    . PHE C 1 769  ? 5.41123   38.56735  -19.17653 1.000 86.97200  ? 769  PHE C CG    1 
ATOM   21693 C CD1   . PHE C 1 769  ? 4.32500   39.39644  -19.40596 1.000 84.18704  ? 769  PHE C CD1   1 
ATOM   21694 C CD2   . PHE C 1 769  ? 6.65592   39.13658  -18.97299 1.000 81.68239  ? 769  PHE C CD2   1 
ATOM   21695 C CE1   . PHE C 1 769  ? 4.47701   40.76981  -19.43229 1.000 92.45194  ? 769  PHE C CE1   1 
ATOM   21696 C CE2   . PHE C 1 769  ? 6.81483   40.50616  -19.00040 1.000 94.49070  ? 769  PHE C CE2   1 
ATOM   21697 C CZ    . PHE C 1 769  ? 5.72416   41.32520  -19.22886 1.000 98.29986  ? 769  PHE C CZ    1 
ATOM   21698 N N     . GLY C 1 770  ? 3.15409   34.52942  -17.44775 1.000 83.77594  ? 770  GLY C N     1 
ATOM   21699 C CA    . GLY C 1 770  ? 2.93464   33.09670  -17.45487 1.000 78.08612  ? 770  GLY C CA    1 
ATOM   21700 C C     . GLY C 1 770  ? 4.17237   32.28290  -17.17623 1.000 85.91215  ? 770  GLY C C     1 
ATOM   21701 O O     . GLY C 1 770  ? 4.22482   31.10364  -17.53754 1.000 89.78347  ? 770  GLY C O     1 
ATOM   21702 N N     . ARG C 1 771  ? 5.17491   32.88233  -16.53476 1.000 85.99388  ? 771  ARG C N     1 
ATOM   21703 C CA    . ARG C 1 771  ? 6.44652   32.22715  -16.27214 1.000 96.31294  ? 771  ARG C CA    1 
ATOM   21704 C C     . ARG C 1 771  ? 6.97161   32.68387  -14.91772 1.000 94.85586  ? 771  ARG C C     1 
ATOM   21705 O O     . ARG C 1 771  ? 6.47342   33.64343  -14.32395 1.000 92.40135  ? 771  ARG C O     1 
ATOM   21706 C CB    . ARG C 1 771  ? 7.46783   32.52562  -17.38098 1.000 93.63105  ? 771  ARG C CB    1 
ATOM   21707 C CG    . ARG C 1 771  ? 7.18474   31.80547  -18.69116 1.000 89.60647  ? 771  ARG C CG    1 
ATOM   21708 C CD    . ARG C 1 771  ? 8.28279   32.03927  -19.72056 1.000 107.66375 ? 771  ARG C CD    1 
ATOM   21709 N NE    . ARG C 1 771  ? 9.47194   31.24468  -19.44167 1.000 110.34234 ? 771  ARG C NE    1 
ATOM   21710 C CZ    . ARG C 1 771  ? 9.66432   30.01154  -19.88775 1.000 88.40933  ? 771  ARG C CZ    1 
ATOM   21711 N NH1   . ARG C 1 771  ? 8.77045   29.40631  -20.65235 1.000 99.80006  ? 771  ARG C NH1   1 
ATOM   21712 N NH2   . ARG C 1 771  ? 10.77520  29.36501  -19.54865 1.000 92.54418  ? 771  ARG C NH2   1 
ATOM   21713 N N     . THR C 1 772  ? 7.98236   31.97709  -14.42039 1.000 93.36141  ? 772  THR C N     1 
ATOM   21714 C CA    . THR C 1 772  ? 8.64436   32.33725  -13.17567 1.000 88.69732  ? 772  THR C CA    1 
ATOM   21715 C C     . THR C 1 772  ? 10.06080  32.82212  -13.45509 1.000 87.70230  ? 772  THR C C     1 
ATOM   21716 O O     . THR C 1 772  ? 10.73566  32.34018  -14.36923 1.000 97.71280  ? 772  THR C O     1 
ATOM   21717 C CB    . THR C 1 772  ? 8.69260   31.16042  -12.19720 1.000 77.97896  ? 772  THR C CB    1 
ATOM   21718 O OG1   . THR C 1 772  ? 9.68098   30.22074  -12.63166 1.000 96.49895  ? 772  THR C OG1   1 
ATOM   21719 C CG2   . THR C 1 772  ? 7.34092   30.46860  -12.11967 1.000 96.92551  ? 772  THR C CG2   1 
ATOM   21720 N N     . TRP C 1 773  ? 10.50062  33.79013  -12.65719 1.000 96.38173  ? 773  TRP C N     1 
ATOM   21721 C CA    . TRP C 1 773  ? 11.83233  34.35364  -12.78222 1.000 87.61536  ? 773  TRP C CA    1 
ATOM   21722 C C     . TRP C 1 773  ? 12.40363  34.57710  -11.38921 1.000 96.75774  ? 773  TRP C C     1 
ATOM   21723 O O     . TRP C 1 773  ? 11.68704  34.54354  -10.38790 1.000 103.14356 ? 773  TRP C O     1 
ATOM   21724 C CB    . TRP C 1 773  ? 11.82989  35.66509  -13.57795 1.000 93.11183  ? 773  TRP C CB    1 
ATOM   21725 C CG    . TRP C 1 773  ? 10.79949  35.74605  -14.67516 1.000 104.65493 ? 773  TRP C CG    1 
ATOM   21726 C CD1   . TRP C 1 773  ? 9.45222   35.91288  -14.52879 1.000 107.98932 ? 773  TRP C CD1   1 
ATOM   21727 C CD2   . TRP C 1 773  ? 11.04085  35.67078  -16.08800 1.000 119.48971 ? 773  TRP C CD2   1 
ATOM   21728 N NE1   . TRP C 1 773  ? 8.84074   35.94706  -15.76055 1.000 106.86462 ? 773  TRP C NE1   1 
ATOM   21729 C CE2   . TRP C 1 773  ? 9.79388   35.79934  -16.73336 1.000 119.43377 ? 773  TRP C CE2   1 
ATOM   21730 C CE3   . TRP C 1 773  ? 12.18752  35.49629  -16.86774 1.000 116.95883 ? 773  TRP C CE3   1 
ATOM   21731 C CZ2   . TRP C 1 773  ? 9.66390   35.76772  -18.12029 1.000 119.74542 ? 773  TRP C CZ2   1 
ATOM   21732 C CZ3   . TRP C 1 773  ? 12.05709  35.47482  -18.24585 1.000 131.49050 ? 773  TRP C CZ3   1 
ATOM   21733 C CH2   . TRP C 1 773  ? 10.80483  35.60586  -18.85664 1.000 131.02961 ? 773  TRP C CH2   1 
ATOM   21734 N N     . ARG C 1 774  ? 13.71004  34.78877  -11.33034 1.000 94.82030  ? 774  ARG C N     1 
ATOM   21735 C CA    . ARG C 1 774  ? 14.39238  34.95694  -10.05762 1.000 86.89822  ? 774  ARG C CA    1 
ATOM   21736 C C     . ARG C 1 774  ? 14.35742  36.41521  -9.62319  1.000 85.22522  ? 774  ARG C C     1 
ATOM   21737 O O     . ARG C 1 774  ? 14.32285  37.32890  -10.45074 1.000 79.41177  ? 774  ARG C O     1 
ATOM   21738 C CB    . ARG C 1 774  ? 15.84002  34.47363  -10.16363 1.000 91.71639  ? 774  ARG C CB    1 
ATOM   21739 C CG    . ARG C 1 774  ? 15.96892  33.00335  -10.52129 1.000 96.76732  ? 774  ARG C CG    1 
ATOM   21740 C CD    . ARG C 1 774  ? 17.41996  32.57717  -10.62591 1.000 111.17131 ? 774  ARG C CD    1 
ATOM   21741 N NE    . ARG C 1 774  ? 18.20164  33.46964  -11.47321 1.000 100.94572 ? 774  ARG C NE    1 
ATOM   21742 C CZ    . ARG C 1 774  ? 19.51952  33.58832  -11.40098 1.000 104.30520 ? 774  ARG C CZ    1 
ATOM   21743 N NH1   . ARG C 1 774  ? 20.22715  32.87944  -10.53597 1.000 90.40306  ? 774  ARG C NH1   1 
ATOM   21744 N NH2   . ARG C 1 774  ? 20.14172  34.44071  -12.21293 1.000 95.82309  ? 774  ARG C NH2   1 
ATOM   21745 N N     . VAL C 1 775  ? 14.35754  36.63571  -8.31260  1.000 79.12913  ? 775  VAL C N     1 
ATOM   21746 C CA    . VAL C 1 775  ? 14.54086  37.97611  -7.76603  1.000 88.70775  ? 775  VAL C CA    1 
ATOM   21747 C C     . VAL C 1 775  ? 15.93038  38.01469  -7.14240  1.000 87.61519  ? 775  VAL C C     1 
ATOM   21748 O O     . VAL C 1 775  ? 16.28322  37.15245  -6.32966  1.000 94.09040  ? 775  VAL C O     1 
ATOM   21749 C CB    . VAL C 1 775  ? 13.43310  38.36029  -6.76689  1.000 85.51344  ? 775  VAL C CB    1 
ATOM   21750 C CG1   . VAL C 1 775  ? 12.05716  38.21521  -7.41687  1.000 78.82426  ? 775  VAL C CG1   1 
ATOM   21751 C CG2   . VAL C 1 775  ? 13.49646  37.53636  -5.51605  1.000 99.33686  ? 775  VAL C CG2   1 
ATOM   21752 N N     . MET C 1 776  ? 16.74456  38.97556  -7.55981  1.000 84.92914  ? 776  MET C N     1 
ATOM   21753 C CA    . MET C 1 776  ? 18.16319  38.96815  -7.23522  1.000 84.00821  ? 776  MET C CA    1 
ATOM   21754 C C     . MET C 1 776  ? 18.50138  40.17228  -6.37503  1.000 85.46592  ? 776  MET C C     1 
ATOM   21755 O O     . MET C 1 776  ? 18.06893  41.29363  -6.66703  1.000 94.26895  ? 776  MET C O     1 
ATOM   21756 C CB    . MET C 1 776  ? 19.02314  38.96036  -8.50405  1.000 98.49412  ? 776  MET C CB    1 
ATOM   21757 C CG    . MET C 1 776  ? 18.89323  37.66861  -9.31679  1.000 80.75550  ? 776  MET C CG    1 
ATOM   21758 S SD    . MET C 1 776  ? 19.32296  36.03962  -8.61689  1.000 106.37701 ? 776  MET C SD    1 
ATOM   21759 C CE    . MET C 1 776  ? 20.35471  36.40155  -7.19478  1.000 106.32800 ? 776  MET C CE    1 
ATOM   21760 N N     . ALA C 1 777  ? 19.27044  39.93299  -5.31781  1.000 80.87606  ? 777  ALA C N     1 
ATOM   21761 C CA    . ALA C 1 777  ? 19.77429  40.98236  -4.44241  1.000 77.43366  ? 777  ALA C CA    1 
ATOM   21762 C C     . ALA C 1 777  ? 21.28957  41.04466  -4.56075  1.000 80.85422  ? 777  ALA C C     1 
ATOM   21763 O O     . ALA C 1 777  ? 21.97498  40.03200  -4.37087  1.000 81.49567  ? 777  ALA C O     1 
ATOM   21764 C CB    . ALA C 1 777  ? 19.36597  40.72948  -2.98883  1.000 94.78708  ? 777  ALA C CB    1 
ATOM   21765 N N     . GLN C 1 778  ? 21.80299  42.22959  -4.87423  1.000 81.65314  ? 778  GLN C N     1 
ATOM   21766 C CA    . GLN C 1 778  ? 23.23207  42.44954  -5.04549  1.000 83.03209  ? 778  GLN C CA    1 
ATOM   21767 C C     . GLN C 1 778  ? 23.47867  43.94981  -5.07248  1.000 88.26728  ? 778  GLN C C     1 
ATOM   21768 O O     . GLN C 1 778  ? 22.58718  44.73573  -5.40635  1.000 82.71830  ? 778  GLN C O     1 
ATOM   21769 C CB    . GLN C 1 778  ? 23.75002  41.79060  -6.32567  1.000 98.91120  ? 778  GLN C CB    1 
ATOM   21770 C CG    . GLN C 1 778  ? 25.22996  41.46865  -6.34058  1.000 99.19894  ? 778  GLN C CG    1 
ATOM   21771 C CD    . GLN C 1 778  ? 25.64325  40.80199  -7.63700  1.000 99.81947  ? 778  GLN C CD    1 
ATOM   21772 O OE1   . GLN C 1 778  ? 25.12843  41.13635  -8.70388  1.000 114.23271 ? 778  GLN C OE1   1 
ATOM   21773 N NE2   . GLN C 1 778  ? 26.56754  39.85023  -7.55289  1.000 78.59398  ? 778  GLN C NE2   1 
ATOM   21774 N N     . ALA C 1 779  ? 24.69859  44.33750  -4.71773  1.000 89.81858  ? 779  ALA C N     1 
ATOM   21775 C CA    . ALA C 1 779  ? 25.03268  45.75164  -4.66473  1.000 92.33642  ? 779  ALA C CA    1 
ATOM   21776 C C     . ALA C 1 779  ? 25.04318  46.35978  -6.06165  1.000 90.99901  ? 779  ALA C C     1 
ATOM   21777 O O     . ALA C 1 779  ? 25.26606  45.67429  -7.06307  1.000 99.02104  ? 779  ALA C O     1 
ATOM   21778 C CB    . ALA C 1 779  ? 26.39132  45.95966  -4.00046  1.000 83.18311  ? 779  ALA C CB    1 
ATOM   21779 N N     . ASP C 1 780  ? 24.78839  47.66392  -6.11898  1.000 89.80264  ? 780  ASP C N     1 
ATOM   21780 C CA    . ASP C 1 780  ? 24.88346  48.39304  -7.37421  1.000 89.73053  ? 780  ASP C CA    1 
ATOM   21781 C C     . ASP C 1 780  ? 26.32532  48.40681  -7.87006  1.000 101.37630 ? 780  ASP C C     1 
ATOM   21782 O O     . ASP C 1 780  ? 27.27659  48.32509  -7.08719  1.000 111.79730 ? 780  ASP C O     1 
ATOM   21783 C CB    . ASP C 1 780  ? 24.37230  49.82427  -7.20352  1.000 100.66116 ? 780  ASP C CB    1 
ATOM   21784 C CG    . ASP C 1 780  ? 23.85096  50.41715  -8.50073  1.000 105.84043 ? 780  ASP C CG    1 
ATOM   21785 O OD1   . ASP C 1 780  ? 23.54368  49.63491  -9.42594  1.000 109.57805 ? 780  ASP C OD1   1 
ATOM   21786 O OD2   . ASP C 1 780  ? 23.74461  51.66062  -8.59507  1.000 94.42636  ? 780  ASP C OD2   1 
ATOM   21787 N N     . GLY C 1 781  ? 26.47621  48.51679  -9.18912  1.000 95.99792  ? 781  GLY C N     1 
ATOM   21788 C CA    . GLY C 1 781  ? 27.76033  48.41050  -9.84684  1.000 82.62530  ? 781  GLY C CA    1 
ATOM   21789 C C     . GLY C 1 781  ? 28.84006  49.36024  -9.35862  1.000 82.19529  ? 781  GLY C C     1 
ATOM   21790 O O     . GLY C 1 781  ? 29.95588  48.93832  -9.03912  1.000 94.36258  ? 781  GLY C O     1 
ATOM   21791 N N     . PRO C 1 782  ? 28.53893  50.66547  -9.28902  1.000 87.78005  ? 782  PRO C N     1 
ATOM   21792 C CA    . PRO C 1 782  ? 29.56653  51.63315  -8.87040  1.000 82.20611  ? 782  PRO C CA    1 
ATOM   21793 C C     . PRO C 1 782  ? 30.08357  51.44451  -7.44818  1.000 93.51179  ? 782  PRO C C     1 
ATOM   21794 O O     . PRO C 1 782  ? 30.97876  52.18219  -7.02132  1.000 91.78546  ? 782  PRO C O     1 
ATOM   21795 C CB    . PRO C 1 782  ? 28.85018  52.98235  -9.01217  1.000 76.38629  ? 782  PRO C CB    1 
ATOM   21796 C CG    . PRO C 1 782  ? 27.81923  52.74776  -10.04741 1.000 97.66781  ? 782  PRO C CG    1 
ATOM   21797 C CD    . PRO C 1 782  ? 27.34701  51.33905  -9.83629  1.000 85.55876  ? 782  PRO C CD    1 
ATOM   21798 N N     . TYR C 1 783  ? 29.54457  50.48025  -6.70181  1.000 91.30393  ? 783  TYR C N     1 
ATOM   21799 C CA    . TYR C 1 783  ? 29.95303  50.26198  -5.32054  1.000 101.52156 ? 783  TYR C CA    1 
ATOM   21800 C C     . TYR C 1 783  ? 30.68717  48.94587  -5.10486  1.000 105.92838 ? 783  TYR C C     1 
ATOM   21801 O O     . TYR C 1 783  ? 30.99098  48.60625  -3.95489  1.000 93.87938  ? 783  TYR C O     1 
ATOM   21802 C CB    . TYR C 1 783  ? 28.73323  50.33362  -4.39367  1.000 82.61352  ? 783  TYR C CB    1 
ATOM   21803 C CG    . TYR C 1 783  ? 27.96292  51.62415  -4.53195  1.000 96.73553  ? 783  TYR C CG    1 
ATOM   21804 C CD1   . TYR C 1 783  ? 26.57419  51.62171  -4.57355  1.000 115.23362 ? 783  TYR C CD1   1 
ATOM   21805 C CD2   . TYR C 1 783  ? 28.62001  52.84425  -4.61678  1.000 114.41959 ? 783  TYR C CD2   1 
ATOM   21806 C CE1   . TYR C 1 783  ? 25.86169  52.79518  -4.70943  1.000 112.46695 ? 783  TYR C CE1   1 
ATOM   21807 C CE2   . TYR C 1 783  ? 27.91736  54.02612  -4.74559  1.000 108.66508 ? 783  TYR C CE2   1 
ATOM   21808 C CZ    . TYR C 1 783  ? 26.53704  53.99656  -4.79117  1.000 125.71527 ? 783  TYR C CZ    1 
ATOM   21809 O OH    . TYR C 1 783  ? 25.82597  55.16860  -4.92115  1.000 137.22605 ? 783  TYR C OH    1 
ATOM   21810 N N     . ARG C 1 784  ? 30.97465  48.19080  -6.16253  1.000 95.42700  ? 784  ARG C N     1 
ATOM   21811 C CA    . ARG C 1 784  ? 31.78996  46.98410  -6.03785  1.000 101.61261 ? 784  ARG C CA    1 
ATOM   21812 C C     . ARG C 1 784  ? 32.79786  46.89130  -7.18351  1.000 84.44110  ? 784  ARG C C     1 
ATOM   21813 O O     . ARG C 1 784  ? 32.92395  45.86486  -7.85139  1.000 93.01032  ? 784  ARG C O     1 
ATOM   21814 C CB    . ARG C 1 784  ? 30.90958  45.73790  -5.94215  1.000 89.34744  ? 784  ARG C CB    1 
ATOM   21815 C CG    . ARG C 1 784  ? 29.95234  45.50777  -7.09422  1.000 88.66091  ? 784  ARG C CG    1 
ATOM   21816 C CD    . ARG C 1 784  ? 29.06866  44.30062  -6.79346  1.000 94.34203  ? 784  ARG C CD    1 
ATOM   21817 N NE    . ARG C 1 784  ? 28.64168  43.57817  -7.98780  1.000 115.38122 ? 784  ARG C NE    1 
ATOM   21818 C CZ    . ARG C 1 784  ? 27.80431  44.04674  -8.90422  1.000 108.80961 ? 784  ARG C CZ    1 
ATOM   21819 N NH1   . ARG C 1 784  ? 27.29280  45.26301  -8.81810  1.000 98.51963  ? 784  ARG C NH1   1 
ATOM   21820 N NH2   . ARG C 1 784  ? 27.46928  43.27180  -9.93218  1.000 112.26904 ? 784  ARG C NH2   1 
ATOM   21821 N N     . GLU C 1 785  ? 33.53572  47.97400  -7.42717  1.000 81.93450  ? 785  GLU C N     1 
ATOM   21822 C CA    . GLU C 1 785  ? 34.51627  47.99960  -8.50633  1.000 99.41436  ? 785  GLU C CA    1 
ATOM   21823 C C     . GLU C 1 785  ? 35.96085  48.11208  -8.03075  1.000 84.69234  ? 785  GLU C C     1 
ATOM   21824 O O     . GLU C 1 785  ? 36.86972  48.07101  -8.86522  1.000 112.51096 ? 785  GLU C O     1 
ATOM   21825 C CB    . GLU C 1 785  ? 34.20914  49.14355  -9.48297  1.000 100.23603 ? 785  GLU C CB    1 
ATOM   21826 C CG    . GLU C 1 785  ? 34.30104  50.53765  -8.87160  1.000 116.34159 ? 785  GLU C CG    1 
ATOM   21827 C CD    . GLU C 1 785  ? 33.57158  51.58919  -9.69299  1.000 120.61879 ? 785  GLU C CD    1 
ATOM   21828 O OE1   . GLU C 1 785  ? 33.52804  52.76133  -9.25799  1.000 123.36055 ? 785  GLU C OE1   1 
ATOM   21829 O OE2   . GLU C 1 785  ? 33.04385  51.24274  -10.77302 1.000 87.42062  ? 785  GLU C OE2   1 
ATOM   21830 N N     . SER C 1 786  ? 36.20914  48.25484  -6.73037  1.000 89.01546  ? 786  SER C N     1 
ATOM   21831 C CA    . SER C 1 786  ? 37.56834  48.44401  -6.24256  1.000 76.78302  ? 786  SER C CA    1 
ATOM   21832 C C     . SER C 1 786  ? 37.78485  47.63065  -4.97359  1.000 84.39068  ? 786  SER C C     1 
ATOM   21833 O O     . SER C 1 786  ? 36.83578  47.21938  -4.30394  1.000 81.33111  ? 786  SER C O     1 
ATOM   21834 C CB    . SER C 1 786  ? 37.87158  49.92689  -5.97998  1.000 77.26082  ? 786  SER C CB    1 
ATOM   21835 O OG    . SER C 1 786  ? 37.07725  50.44024  -4.92430  1.000 77.95331  ? 786  SER C OG    1 
ATOM   21836 N N     . VAL C 1 787  ? 39.06191  47.39602  -4.65645  1.000 102.03682 ? 787  VAL C N     1 
ATOM   21837 C CA    . VAL C 1 787  ? 39.41358  46.71395  -3.41234  1.000 88.00857  ? 787  VAL C CA    1 
ATOM   21838 C C     . VAL C 1 787  ? 38.91755  47.51288  -2.21359  1.000 84.85726  ? 787  VAL C C     1 
ATOM   21839 O O     . VAL C 1 787  ? 38.40876  46.95111  -1.23287  1.000 83.71588  ? 787  VAL C O     1 
ATOM   21840 C CB    . VAL C 1 787  ? 40.93441  46.47567  -3.34676  1.000 90.30861  ? 787  VAL C CB    1 
ATOM   21841 C CG1   . VAL C 1 787  ? 41.34486  46.05203  -1.94770  1.000 77.95518  ? 787  VAL C CG1   1 
ATOM   21842 C CG2   . VAL C 1 787  ? 41.36301  45.43030  -4.37444  1.000 79.15203  ? 787  VAL C CG2   1 
ATOM   21843 N N     . GLU C 1 788  ? 39.04973  48.83846  -2.27449  1.000 83.92593  ? 788  GLU C N     1 
ATOM   21844 C CA    . GLU C 1 788  ? 38.48033  49.67413  -1.22614  1.000 81.01126  ? 788  GLU C CA    1 
ATOM   21845 C C     . GLU C 1 788  ? 36.96826  49.49391  -1.15107  1.000 95.77948  ? 788  GLU C C     1 
ATOM   21846 O O     . GLU C 1 788  ? 36.40173  49.42147  -0.05468  1.000 102.17132 ? 788  GLU C O     1 
ATOM   21847 C CB    . GLU C 1 788  ? 38.84472  51.14020  -1.46055  1.000 78.02129  ? 788  GLU C CB    1 
ATOM   21848 C CG    . GLU C 1 788  ? 40.24412  51.52944  -0.99048  1.000 86.56195  ? 788  GLU C CG    1 
ATOM   21849 C CD    . GLU C 1 788  ? 40.70359  50.77073  0.25403   1.000 119.01918 ? 788  GLU C CD    1 
ATOM   21850 O OE1   . GLU C 1 788  ? 40.31035  51.15227  1.37981   1.000 112.31719 ? 788  GLU C OE1   1 
ATOM   21851 O OE2   . GLU C 1 788  ? 41.47064  49.79458  0.10534   1.000 116.52251 ? 788  GLU C OE2   1 
ATOM   21852 N N     . ASP C 1 789  ? 36.29957  49.40073  -2.30356  1.000 97.51885  ? 789  ASP C N     1 
ATOM   21853 C CA    . ASP C 1 789  ? 34.84776  49.23326  -2.30847  1.000 95.71726  ? 789  ASP C CA    1 
ATOM   21854 C C     . ASP C 1 789  ? 34.42725  48.03264  -1.47006  1.000 91.46970  ? 789  ASP C C     1 
ATOM   21855 O O     . ASP C 1 789  ? 33.47700  48.11042  -0.68179  1.000 82.41253  ? 789  ASP C O     1 
ATOM   21856 C CB    . ASP C 1 789  ? 34.33333  49.08517  -3.74192  1.000 78.04924  ? 789  ASP C CB    1 
ATOM   21857 C CG    . ASP C 1 789  ? 34.05764  50.41636  -4.39608  1.000 93.68732  ? 789  ASP C CG    1 
ATOM   21858 O OD1   . ASP C 1 789  ? 33.71609  51.37183  -3.67048  1.000 103.36948 ? 789  ASP C OD1   1 
ATOM   21859 O OD2   . ASP C 1 789  ? 34.20208  50.50995  -5.63280  1.000 101.37251 ? 789  ASP C OD2   1 
ATOM   21860 N N     . ILE C 1 790  ? 35.12154  46.90339  -1.63293  1.000 83.28752  ? 790  ILE C N     1 
ATOM   21861 C CA    . ILE C 1 790  ? 34.78154  45.74546  -0.81599  1.000 89.70626  ? 790  ILE C CA    1 
ATOM   21862 C C     . ILE C 1 790  ? 35.22064  45.95767  0.62794   1.000 77.75878  ? 790  ILE C C     1 
ATOM   21863 O O     . ILE C 1 790  ? 34.53622  45.51573  1.55577   1.000 83.73007  ? 790  ILE C O     1 
ATOM   21864 C CB    . ILE C 1 790  ? 35.34577  44.44364  -1.42692  1.000 82.06925  ? 790  ILE C CB    1 
ATOM   21865 C CG1   . ILE C 1 790  ? 35.34385  43.30751  -0.40487  1.000 98.04819  ? 790  ILE C CG1   1 
ATOM   21866 C CG2   . ILE C 1 790  ? 36.71273  44.62736  -2.00776  1.000 76.01616  ? 790  ILE C CG2   1 
ATOM   21867 C CD1   . ILE C 1 790  ? 35.78081  41.99233  -0.99281  1.000 123.98789 ? 790  ILE C CD1   1 
ATOM   21868 N N     . ALA C 1 791  ? 36.32948  46.66725  0.85637   1.000 92.28549  ? 791  ALA C N     1 
ATOM   21869 C CA    . ALA C 1 791  ? 36.72334  46.95595  2.23632   1.000 84.71697  ? 791  ALA C CA    1 
ATOM   21870 C C     . ALA C 1 791  ? 35.68939  47.80909  2.96793   1.000 82.39923  ? 791  ALA C C     1 
ATOM   21871 O O     . ALA C 1 791  ? 35.56788  47.71463  4.19344   1.000 83.43847  ? 791  ALA C O     1 
ATOM   21872 C CB    . ALA C 1 791  ? 38.08567  47.64736  2.26731   1.000 78.05897  ? 791  ALA C CB    1 
ATOM   21873 N N     . ASN C 1 792  ? 34.92905  48.62800  2.24395   1.000 88.05123  ? 792  ASN C N     1 
ATOM   21874 C CA    . ASN C 1 792  ? 34.04837  49.62547  2.84574   1.000 83.76815  ? 792  ASN C CA    1 
ATOM   21875 C C     . ASN C 1 792  ? 32.61103  49.15334  3.05490   1.000 90.64517  ? 792  ASN C C     1 
ATOM   21876 O O     . ASN C 1 792  ? 31.77397  49.95430  3.48586   1.000 83.08063  ? 792  ASN C O     1 
ATOM   21877 C CB    . ASN C 1 792  ? 34.03515  50.89783  1.99259   1.000 95.57449  ? 792  ASN C CB    1 
ATOM   21878 C CG    . ASN C 1 792  ? 35.35258  51.63768  2.02968   1.000 114.86822 ? 792  ASN C CG    1 
ATOM   21879 O OD1   . ASN C 1 792  ? 35.46544  52.66828  2.68335   1.000 126.31219 ? 792  ASN C OD1   1 
ATOM   21880 N ND2   . ASN C 1 792  ? 36.35343  51.12169  1.32757   1.000 115.87337 ? 792  ASN C ND2   1 
ATOM   21881 N N     . LEU C 1 793  ? 32.28826  47.90081  2.74698   1.000 79.71648  ? 793  LEU C N     1 
ATOM   21882 C CA    . LEU C 1 793  ? 30.97186  47.39084  3.09956   1.000 79.32359  ? 793  LEU C CA    1 
ATOM   21883 C C     . LEU C 1 793  ? 30.83326  47.36377  4.61266   1.000 81.13698  ? 793  LEU C C     1 
ATOM   21884 O O     . LEU C 1 793  ? 31.77231  47.01038  5.33020   1.000 95.65965  ? 793  LEU C O     1 
ATOM   21885 C CB    . LEU C 1 793  ? 30.75991  45.98920  2.53189   1.000 83.53673  ? 793  LEU C CB    1 
ATOM   21886 C CG    . LEU C 1 793  ? 31.11114  45.78991  1.06339   1.000 78.93662  ? 793  LEU C CG    1 
ATOM   21887 C CD1   . LEU C 1 793  ? 31.04540  44.31234  0.72925   1.000 84.62392  ? 793  LEU C CD1   1 
ATOM   21888 C CD2   . LEU C 1 793  ? 30.17373  46.60223  0.18631   1.000 78.87942  ? 793  LEU C CD2   1 
ATOM   21889 N N     . ARG C 1 794  ? 29.66097  47.74952  5.10175   1.000 87.92761  ? 794  ARG C N     1 
ATOM   21890 C CA    . ARG C 1 794  ? 29.44248  47.91860  6.52984   1.000 86.55041  ? 794  ARG C CA    1 
ATOM   21891 C C     . ARG C 1 794  ? 28.47961  46.86163  7.04825   1.000 77.55417  ? 794  ARG C C     1 
ATOM   21892 O O     . ARG C 1 794  ? 27.47991  46.53850  6.40110   1.000 96.64648  ? 794  ARG C O     1 
ATOM   21893 C CB    . ARG C 1 794  ? 28.92205  49.32188  6.84093   1.000 79.87766  ? 794  ARG C CB    1 
ATOM   21894 C CG    . ARG C 1 794  ? 29.79287  50.41494  6.25483   1.000 84.58428  ? 794  ARG C CG    1 
ATOM   21895 C CD    . ARG C 1 794  ? 29.37318  51.79444  6.72313   1.000 82.59522  ? 794  ARG C CD    1 
ATOM   21896 N NE    . ARG C 1 794  ? 30.30250  52.34345  7.70100   1.000 106.82065 ? 794  ARG C NE    1 
ATOM   21897 C CZ    . ARG C 1 794  ? 31.53329  52.74890  7.41949   1.000 107.36268 ? 794  ARG C CZ    1 
ATOM   21898 N NH1   . ARG C 1 794  ? 32.02103  52.68161  6.19076   1.000 109.85460 ? 794  ARG C NH1   1 
ATOM   21899 N NH2   . ARG C 1 794  ? 32.29565  53.23308  8.39586   1.000 125.18460 ? 794  ARG C NH2   1 
ATOM   21900 N N     . THR C 1 795  ? 28.81300  46.31662  8.21087   1.000 93.06944  ? 795  THR C N     1 
ATOM   21901 C CA    . THR C 1 795  ? 28.03350  45.28868  8.87908   1.000 81.25762  ? 795  THR C CA    1 
ATOM   21902 C C     . THR C 1 795  ? 27.80203  45.71332  10.32234  1.000 87.46248  ? 795  THR C C     1 
ATOM   21903 O O     . THR C 1 795  ? 28.42813  46.65034  10.82413  1.000 86.76324  ? 795  THR C O     1 
ATOM   21904 C CB    . THR C 1 795  ? 28.73836  43.92680  8.81660   1.000 87.48406  ? 795  THR C CB    1 
ATOM   21905 O OG1   . THR C 1 795  ? 27.77483  42.87427  8.93185   1.000 95.77862  ? 795  THR C OG1   1 
ATOM   21906 C CG2   . THR C 1 795  ? 29.75540  43.80520  9.93284   1.000 94.70334  ? 795  THR C CG2   1 
ATOM   21907 N N     . ARG C 1 796  ? 26.89190  45.01490  10.99426  1.000 84.28065  ? 796  ARG C N     1 
ATOM   21908 C CA    . ARG C 1 796  ? 26.47337  45.39376  12.33786  1.000 90.48755  ? 796  ARG C CA    1 
ATOM   21909 C C     . ARG C 1 796  ? 27.25765  44.62004  13.38985  1.000 95.18629  ? 796  ARG C C     1 
ATOM   21910 O O     . ARG C 1 796  ? 27.31051  43.38587  13.35293  1.000 102.25035 ? 796  ARG C O     1 
ATOM   21911 C CB    . ARG C 1 796  ? 24.97460  45.14855  12.52602  1.000 89.89502  ? 796  ARG C CB    1 
ATOM   21912 C CG    . ARG C 1 796  ? 24.41135  45.76454  13.80572  1.000 107.67751 ? 796  ARG C CG    1 
ATOM   21913 C CD    . ARG C 1 796  ? 22.93580  46.08617  13.66430  1.000 88.16471  ? 796  ARG C CD    1 
ATOM   21914 N NE    . ARG C 1 796  ? 22.18468  44.92551  13.20380  1.000 81.36612  ? 796  ARG C NE    1 
ATOM   21915 C CZ    . ARG C 1 796  ? 21.39374  44.91846  12.14025  1.000 86.42741  ? 796  ARG C CZ    1 
ATOM   21916 N NH1   . ARG C 1 796  ? 21.19535  46.01019  11.41897  1.000 95.98356  ? 796  ARG C NH1   1 
ATOM   21917 N NH2   . ARG C 1 796  ? 20.79485  43.78494  11.78517  1.000 87.65609  ? 796  ARG C NH2   1 
ATOM   21918 N N     . ASN C 1 797  ? 27.85892  45.34808  14.32870  1.000 86.93681  ? 797  ASN C N     1 
ATOM   21919 C CA    . ASN C 1 797  ? 28.46557  44.71257  15.48674  1.000 103.34548 ? 797  ASN C CA    1 
ATOM   21920 C C     . ASN C 1 797  ? 27.38575  44.40198  16.52319  1.000 101.63940 ? 797  ASN C C     1 
ATOM   21921 O O     . ASN C 1 797  ? 26.20410  44.70410  16.33631  1.000 104.40623 ? 797  ASN C O     1 
ATOM   21922 C CB    . ASN C 1 797  ? 29.58150  45.58719  16.06656  1.000 100.96252 ? 797  ASN C CB    1 
ATOM   21923 C CG    . ASN C 1 797  ? 29.09463  46.95855  16.52697  1.000 107.34787 ? 797  ASN C CG    1 
ATOM   21924 O OD1   . ASN C 1 797  ? 27.89642  47.20291  16.66788  1.000 107.96875 ? 797  ASN C OD1   1 
ATOM   21925 N ND2   . ASN C 1 797  ? 30.03800  47.85975  16.77216  1.000 102.58381 ? 797  ASN C ND2   1 
ATOM   21926 N N     . ASN C 1 798  ? 27.79092  43.78889  17.63576  1.000 108.56278 ? 798  ASN C N     1 
ATOM   21927 C CA    . ASN C 1 798  ? 26.83529  43.42950  18.67566  1.000 112.48958 ? 798  ASN C CA    1 
ATOM   21928 C C     . ASN C 1 798  ? 26.40234  44.61923  19.52394  1.000 112.74366 ? 798  ASN C C     1 
ATOM   21929 O O     . ASN C 1 798  ? 25.41140  44.50956  20.25390  1.000 119.51080 ? 798  ASN C O     1 
ATOM   21930 C CB    . ASN C 1 798  ? 27.41685  42.32689  19.56535  1.000 105.57335 ? 798  ASN C CB    1 
ATOM   21931 C CG    . ASN C 1 798  ? 28.86098  42.58101  19.94263  1.000 110.03100 ? 798  ASN C CG    1 
ATOM   21932 O OD1   . ASN C 1 798  ? 29.36656  43.69459  19.79867  1.000 118.09709 ? 798  ASN C OD1   1 
ATOM   21933 N ND2   . ASN C 1 798  ? 29.53916  41.54207  20.41716  1.000 107.72377 ? 798  ASN C ND2   1 
ATOM   21934 N N     . GLN C 1 799  ? 27.10750  45.74637  19.44378  1.000 103.96917 ? 799  GLN C N     1 
ATOM   21935 C CA    . GLN C 1 799  ? 26.63574  46.97650  20.06350  1.000 102.31574 ? 799  GLN C CA    1 
ATOM   21936 C C     . GLN C 1 799  ? 25.61816  47.71442  19.20079  1.000 108.89321 ? 799  GLN C C     1 
ATOM   21937 O O     . GLN C 1 799  ? 25.01816  48.68613  19.67277  1.000 109.18535 ? 799  GLN C O     1 
ATOM   21938 C CB    . GLN C 1 799  ? 27.81861  47.89984  20.37310  1.000 116.88548 ? 799  GLN C CB    1 
ATOM   21939 C CG    . GLN C 1 799  ? 28.76443  47.36140  21.44237  1.000 135.23589 ? 799  GLN C CG    1 
ATOM   21940 C CD    . GLN C 1 799  ? 28.16629  47.41252  22.84110  1.000 138.51964 ? 799  GLN C CD    1 
ATOM   21941 O OE1   . GLN C 1 799  ? 27.64443  48.44314  23.27251  1.000 121.61762 ? 799  GLN C OE1   1 
ATOM   21942 N NE2   . GLN C 1 799  ? 28.23872  46.29396  23.55519  1.000 132.64462 ? 799  GLN C NE2   1 
ATOM   21943 N N     . GLY C 1 800  ? 25.40962  47.27988  17.96038  1.000 114.02508 ? 800  GLY C N     1 
ATOM   21944 C CA    . GLY C 1 800  ? 24.44377  47.89361  17.07409  1.000 105.27197 ? 800  GLY C CA    1 
ATOM   21945 C C     . GLY C 1 800  ? 24.97804  48.94920  16.13205  1.000 106.73445 ? 800  GLY C C     1 
ATOM   21946 O O     . GLY C 1 800  ? 24.17627  49.64955  15.50285  1.000 123.53402 ? 800  GLY C O     1 
ATOM   21947 N N     . GLU C 1 801  ? 26.29441  49.08139  16.00449  1.000 107.24974 ? 801  GLU C N     1 
ATOM   21948 C CA    . GLU C 1 801  ? 26.90328  50.12128  15.18863  1.000 108.71866 ? 801  GLU C CA    1 
ATOM   21949 C C     . GLU C 1 801  ? 27.38785  49.56020  13.85523  1.000 104.85948 ? 801  GLU C C     1 
ATOM   21950 O O     . GLU C 1 801  ? 27.73055  48.37969  13.73791  1.000 86.36730  ? 801  GLU C O     1 
ATOM   21951 C CB    . GLU C 1 801  ? 28.06831  50.78104  15.93157  1.000 104.02389 ? 801  GLU C CB    1 
ATOM   21952 C CG    . GLU C 1 801  ? 27.67207  51.99160  16.77454  1.000 126.49889 ? 801  GLU C CG    1 
ATOM   21953 C CD    . GLU C 1 801  ? 26.48383  51.72039  17.68209  1.000 147.47658 ? 801  GLU C CD    1 
ATOM   21954 O OE1   . GLU C 1 801  ? 25.55472  52.55714  17.71805  1.000 152.54324 ? 801  GLU C OE1   1 
ATOM   21955 O OE2   . GLU C 1 801  ? 26.48359  50.67509  18.36632  1.000 146.74640 ? 801  GLU C OE2   1 
ATOM   21956 N N     . MET C 1 802  ? 27.40572  50.42742  12.84609  1.000 102.03481 ? 802  MET C N     1 
ATOM   21957 C CA    . MET C 1 802  ? 27.85586  50.04309  11.51646  1.000 103.91498 ? 802  MET C CA    1 
ATOM   21958 C C     . MET C 1 802  ? 29.37311  50.15027  11.42805  1.000 105.49012 ? 802  MET C C     1 
ATOM   21959 O O     . MET C 1 802  ? 29.94843  51.19595  11.74702  1.000 115.87304 ? 802  MET C O     1 
ATOM   21960 C CB    . MET C 1 802  ? 27.20414  50.93232  10.46028  1.000 111.66658 ? 802  MET C CB    1 
ATOM   21961 C CG    . MET C 1 802  ? 25.67719  50.84205  10.33495  1.000 80.14223  ? 802  MET C CG    1 
ATOM   21962 S SD    . MET C 1 802  ? 24.96856  49.20882  9.99891   1.000 98.85666  ? 802  MET C SD    1 
ATOM   21963 C CE    . MET C 1 802  ? 24.79898  48.49813  11.62429  1.000 92.19575  ? 802  MET C CE    1 
ATOM   21964 N N     . VAL C 1 803  ? 30.02346  49.07182  10.99859  1.000 96.58145  ? 803  VAL C N     1 
ATOM   21965 C CA    . VAL C 1 803  ? 31.48545  49.04350  10.94552  1.000 101.66689 ? 803  VAL C CA    1 
ATOM   21966 C C     . VAL C 1 803  ? 31.94518  48.53481  9.58425   1.000 100.96611 ? 803  VAL C C     1 
ATOM   21967 O O     . VAL C 1 803  ? 31.29515  47.65832  8.98959   1.000 93.06679  ? 803  VAL C O     1 
ATOM   21968 C CB    . VAL C 1 803  ? 32.07812  48.18683  12.08002  1.000 80.35315  ? 803  VAL C CB    1 
ATOM   21969 C CG1   . VAL C 1 803  ? 31.61365  48.69686  13.42986  1.000 89.17164  ? 803  VAL C CG1   1 
ATOM   21970 C CG2   . VAL C 1 803  ? 31.71217  46.72013  11.91089  1.000 79.98610  ? 803  VAL C CG2   1 
ATOM   21971 N N     . PRO C 1 804  ? 33.03322  49.07598  9.04279   1.000 86.73171  ? 804  PRO C N     1 
ATOM   21972 C CA    . PRO C 1 804  ? 33.58990  48.51842  7.80610   1.000 84.15473  ? 804  PRO C CA    1 
ATOM   21973 C C     . PRO C 1 804  ? 34.07490  47.09868  8.03405   1.000 83.10174  ? 804  PRO C C     1 
ATOM   21974 O O     . PRO C 1 804  ? 34.57989  46.75786  9.10519   1.000 110.39570 ? 804  PRO C O     1 
ATOM   21975 C CB    . PRO C 1 804  ? 34.74892  49.46098  7.46126   1.000 78.62407  ? 804  PRO C CB    1 
ATOM   21976 C CG    . PRO C 1 804  ? 34.68011  50.59720  8.40724   1.000 108.13654 ? 804  PRO C CG    1 
ATOM   21977 C CD    . PRO C 1 804  ? 33.70733  50.30342  9.49346   1.000 89.13851  ? 804  PRO C CD    1 
ATOM   21978 N N     . ILE C 1 805  ? 33.91041  46.26214  7.01228   1.000 83.47665  ? 805  ILE C N     1 
ATOM   21979 C CA    . ILE C 1 805  ? 34.38317  44.89112  7.12374   1.000 88.38506  ? 805  ILE C CA    1 
ATOM   21980 C C     . ILE C 1 805  ? 35.88356  44.79852  6.90272   1.000 94.57790  ? 805  ILE C C     1 
ATOM   21981 O O     . ILE C 1 805  ? 36.49776  43.79020  7.27331   1.000 92.63972  ? 805  ILE C O     1 
ATOM   21982 C CB    . ILE C 1 805  ? 33.66212  43.98270  6.12125   1.000 88.84921  ? 805  ILE C CB    1 
ATOM   21983 C CG1   . ILE C 1 805  ? 33.78697  44.55785  4.72252   1.000 76.90533  ? 805  ILE C CG1   1 
ATOM   21984 C CG2   . ILE C 1 805  ? 32.19692  43.83539  6.48040   1.000 94.05321  ? 805  ILE C CG2   1 
ATOM   21985 C CD1   . ILE C 1 805  ? 33.76411  43.49530  3.69589   1.000 97.54693  ? 805  ILE C CD1   1 
ATOM   21986 N N     . GLY C 1 806  ? 36.49052  45.82237  6.29848   1.000 96.30240  ? 806  GLY C N     1 
ATOM   21987 C CA    . GLY C 1 806  ? 37.92245  45.80951  6.07429   1.000 83.56983  ? 806  GLY C CA    1 
ATOM   21988 C C     . GLY C 1 806  ? 38.72719  45.81034  7.34964   1.000 79.82738  ? 806  GLY C C     1 
ATOM   21989 O O     . GLY C 1 806  ? 39.90257  45.43373  7.33278   1.000 88.32634  ? 806  GLY C O     1 
ATOM   21990 N N     . SER C 1 807  ? 38.12135  46.23072  8.46000   1.000 99.67691  ? 807  SER C N     1 
ATOM   21991 C CA    . SER C 1 807  ? 38.78467  46.15248  9.75293   1.000 104.39163 ? 807  SER C CA    1 
ATOM   21992 C C     . SER C 1 807  ? 38.86739  44.72782  10.28310  1.000 87.70126  ? 807  SER C C     1 
ATOM   21993 O O     . SER C 1 807  ? 39.56437  44.49662  11.27475  1.000 90.19494  ? 807  SER C O     1 
ATOM   21994 C CB    . SER C 1 807  ? 38.06495  47.04382  10.76388  1.000 90.23624  ? 807  SER C CB    1 
ATOM   21995 O OG    . SER C 1 807  ? 38.98249  47.56417  11.71397  1.000 129.03120 ? 807  SER C OG    1 
ATOM   21996 N N     . MET C 1 808  ? 38.18738  43.76925  9.64911   1.000 82.15628  ? 808  MET C N     1 
ATOM   21997 C CA    . MET C 1 808  ? 38.20343  42.38735  10.11059  1.000 84.76394  ? 808  MET C CA    1 
ATOM   21998 C C     . MET C 1 808  ? 38.62720  41.39203  9.03783   1.000 88.14203  ? 808  MET C C     1 
ATOM   21999 O O     . MET C 1 808  ? 38.54579  40.17883  9.27312   1.000 79.84886  ? 808  MET C O     1 
ATOM   22000 C CB    . MET C 1 808  ? 36.82892  41.99180  10.66001  1.000 86.93825  ? 808  MET C CB    1 
ATOM   22001 C CG    . MET C 1 808  ? 36.15651  43.07601  11.48746  1.000 104.00094 ? 808  MET C CG    1 
ATOM   22002 S SD    . MET C 1 808  ? 34.36858  43.00957  11.36244  1.000 95.76302  ? 808  MET C SD    1 
ATOM   22003 C CE    . MET C 1 808  ? 34.13993  41.23480  11.28261  1.000 93.88863  ? 808  MET C CE    1 
ATOM   22004 N N     . VAL C 1 809  ? 39.06754  41.86117  7.86644   1.000 85.11177  ? 809  VAL C N     1 
ATOM   22005 C CA    . VAL C 1 809  ? 39.45273  40.98505  6.76599   1.000 79.01760  ? 809  VAL C CA    1 
ATOM   22006 C C     . VAL C 1 809  ? 40.73402  41.50455  6.12832   1.000 79.96051  ? 809  VAL C C     1 
ATOM   22007 O O     . VAL C 1 809  ? 41.05384  42.69450  6.18451   1.000 84.99229  ? 809  VAL C O     1 
ATOM   22008 C CB    . VAL C 1 809  ? 38.35126  40.87254  5.68818   1.000 78.24247  ? 809  VAL C CB    1 
ATOM   22009 C CG1   . VAL C 1 809  ? 37.02186  40.43515  6.30109   1.000 78.09134  ? 809  VAL C CG1   1 
ATOM   22010 C CG2   . VAL C 1 809  ? 38.19973  42.19836  4.95495   1.000 77.94373  ? 809  VAL C CG2   1 
ATOM   22011 N N     . ASN C 1 810  ? 41.46366  40.59007  5.50216   1.000 79.31072  ? 810  ASN C N     1 
ATOM   22012 C CA    . ASN C 1 810  ? 42.58951  40.93123  4.64908   1.000 79.50401  ? 810  ASN C CA    1 
ATOM   22013 C C     . ASN C 1 810  ? 42.22323  40.59563  3.20837   1.000 78.91326  ? 810  ASN C C     1 
ATOM   22014 O O     . ASN C 1 810  ? 41.76129  39.48354  2.91650   1.000 78.63870  ? 810  ASN C O     1 
ATOM   22015 C CB    . ASN C 1 810  ? 43.85796  40.18900  5.08025   1.000 104.41970 ? 810  ASN C CB    1 
ATOM   22016 C CG    . ASN C 1 810  ? 44.19947  40.41360  6.55068   1.000 123.36014 ? 810  ASN C CG    1 
ATOM   22017 O OD1   . ASN C 1 810  ? 44.51089  41.53247  6.97090   1.000 116.54584 ? 810  ASN C OD1   1 
ATOM   22018 N ND2   . ASN C 1 810  ? 44.13693  39.34333  7.34021   1.000 106.86732 ? 810  ASN C ND2   1 
ATOM   22019 N N     . ILE C 1 811  ? 42.40462  41.57034  2.32420   1.000 78.77187  ? 811  ILE C N     1 
ATOM   22020 C CA    . ILE C 1 811  ? 42.12556  41.43699  0.90000   1.000 79.33239  ? 811  ILE C CA    1 
ATOM   22021 C C     . ILE C 1 811  ? 43.45395  41.49756  0.16098   1.000 78.81087  ? 811  ILE C C     1 
ATOM   22022 O O     . ILE C 1 811  ? 44.16417  42.50795  0.23305   1.000 90.41598  ? 811  ILE C O     1 
ATOM   22023 C CB    . ILE C 1 811  ? 41.17144  42.53691  0.41607   1.000 83.17013  ? 811  ILE C CB    1 
ATOM   22024 C CG1   . ILE C 1 811  ? 39.91372  42.55653  1.28746   1.000 78.46066  ? 811  ILE C CG1   1 
ATOM   22025 C CG2   . ILE C 1 811  ? 40.82244  42.33300  -1.04388  1.000 81.51416  ? 811  ILE C CG2   1 
ATOM   22026 C CD1   . ILE C 1 811  ? 39.24522  43.90569  1.37433   1.000 77.38537  ? 811  ILE C CD1   1 
ATOM   22027 N N     . SER C 1 812  ? 43.79910  40.42091  -0.54176  1.000 78.83304  ? 812  SER C N     1 
ATOM   22028 C CA    . SER C 1 812  ? 45.08431  40.34696  -1.22645  1.000 89.51880  ? 812  SER C CA    1 
ATOM   22029 C C     . SER C 1 812  ? 44.91686  39.84906  -2.65692  1.000 79.69803  ? 812  SER C C     1 
ATOM   22030 O O     . SER C 1 812  ? 43.99612  39.09498  -2.96743  1.000 78.57553  ? 812  SER C O     1 
ATOM   22031 C CB    . SER C 1 812  ? 46.07669  39.44437  -0.46951  1.000 80.09457  ? 812  SER C CB    1 
ATOM   22032 O OG    . SER C 1 812  ? 45.61824  38.10737  -0.39568  1.000 79.86193  ? 812  SER C OG    1 
ATOM   22033 N N     . THR C 1 813  ? 45.82193  40.28123  -3.53110  1.000 79.60063  ? 813  THR C N     1 
ATOM   22034 C CA    . THR C 1 813  ? 45.85129  39.77065  -4.89460  1.000 79.52322  ? 813  THR C CA    1 
ATOM   22035 C C     . THR C 1 813  ? 46.47296  38.37823  -4.92169  1.000 79.86814  ? 813  THR C C     1 
ATOM   22036 O O     . THR C 1 813  ? 47.29929  38.02761  -4.07477  1.000 82.58421  ? 813  THR C O     1 
ATOM   22037 C CB    . THR C 1 813  ? 46.63366  40.70699  -5.81992  1.000 80.04334  ? 813  THR C CB    1 
ATOM   22038 O OG1   . THR C 1 813  ? 48.02335  40.69489  -5.46765  1.000 80.95029  ? 813  THR C OG1   1 
ATOM   22039 C CG2   . THR C 1 813  ? 46.10544  42.12748  -5.72487  1.000 79.82568  ? 813  THR C CG2   1 
ATOM   22040 N N     . THR C 1 814  ? 46.06586  37.58226  -5.90715  1.000 79.56663  ? 814  THR C N     1 
ATOM   22041 C CA    . THR C 1 814  ? 46.57072  36.22430  -6.06417  1.000 79.88890  ? 814  THR C CA    1 
ATOM   22042 C C     . THR C 1 814  ? 46.40202  35.83082  -7.52533  1.000 79.76439  ? 814  THR C C     1 
ATOM   22043 O O     . THR C 1 814  ? 45.76995  36.54447  -8.30501  1.000 86.36458  ? 814  THR C O     1 
ATOM   22044 C CB    . THR C 1 814  ? 45.84227  35.24593  -5.13528  1.000 79.50093  ? 814  THR C CB    1 
ATOM   22045 O OG1   . THR C 1 814  ? 46.37490  33.92837  -5.31252  1.000 88.11001  ? 814  THR C OG1   1 
ATOM   22046 C CG2   . THR C 1 814  ? 44.36014  35.22488  -5.45025  1.000 78.58442  ? 814  THR C CG2   1 
ATOM   22047 N N     . TYR C 1 815  ? 46.98434  34.69068  -7.89614  1.000 80.17741  ? 815  TYR C N     1 
ATOM   22048 C CA    . TYR C 1 815  ? 46.88229  34.20036  -9.26528  1.000 87.94721  ? 815  TYR C CA    1 
ATOM   22049 C C     . TYR C 1 815  ? 46.59978  32.70707  -9.26461  1.000 80.02348  ? 815  TYR C C     1 
ATOM   22050 O O     . TYR C 1 815  ? 47.09251  31.97254  -8.40365  1.000 90.85076  ? 815  TYR C O     1 
ATOM   22051 C CB    . TYR C 1 815  ? 48.15710  34.49051  -10.06758 1.000 81.09637  ? 815  TYR C CB    1 
ATOM   22052 C CG    . TYR C 1 815  ? 48.30013  35.94770  -10.41498 1.000 81.25357  ? 815  TYR C CG    1 
ATOM   22053 C CD1   . TYR C 1 815  ? 48.72084  36.86891  -9.46363  1.000 81.46076  ? 815  TYR C CD1   1 
ATOM   22054 C CD2   . TYR C 1 815  ? 47.99706  36.40800  -11.68387 1.000 81.16511  ? 815  TYR C CD2   1 
ATOM   22055 C CE1   . TYR C 1 815  ? 48.83843  38.20476  -9.77229  1.000 87.00528  ? 815  TYR C CE1   1 
ATOM   22056 C CE2   . TYR C 1 815  ? 48.11675  37.74068  -12.00295 1.000 81.36096  ? 815  TYR C CE2   1 
ATOM   22057 C CZ    . TYR C 1 815  ? 48.53709  38.63430  -11.04609 1.000 84.26600  ? 815  TYR C CZ    1 
ATOM   22058 O OH    . TYR C 1 815  ? 48.65265  39.96393  -11.36811 1.000 97.70803  ? 815  TYR C OH    1 
ATOM   22059 N N     . GLY C 1 816  ? 45.81004  32.26046  -10.23623 1.000 79.54941  ? 816  GLY C N     1 
ATOM   22060 C CA    . GLY C 1 816  ? 45.47908  30.85798  -10.31730 1.000 79.42167  ? 816  GLY C CA    1 
ATOM   22061 C C     . GLY C 1 816  ? 44.89570  30.43606  -11.64890 1.000 93.50931  ? 816  GLY C C     1 
ATOM   22062 O O     . GLY C 1 816  ? 44.47541  31.26195  -12.46559 1.000 87.85171  ? 816  GLY C O     1 
ATOM   22063 N N     . PRO C 1 817  ? 44.85756  29.12479  -11.88838 1.000 95.01909  ? 817  PRO C N     1 
ATOM   22064 C CA    . PRO C 1 817  ? 44.30413  28.61741  -13.15115 1.000 78.99786  ? 817  PRO C CA    1 
ATOM   22065 C C     . PRO C 1 817  ? 42.79788  28.81021  -13.21845 1.000 78.03630  ? 817  PRO C C     1 
ATOM   22066 O O     . PRO C 1 817  ? 42.07617  28.51195  -12.26450 1.000 93.78712  ? 817  PRO C O     1 
ATOM   22067 C CB    . PRO C 1 817  ? 44.67815  27.13068  -13.13097 1.000 79.39719  ? 817  PRO C CB    1 
ATOM   22068 C CG    . PRO C 1 817  ? 44.84797  26.80120  -11.69488 1.000 94.27479  ? 817  PRO C CG    1 
ATOM   22069 C CD    . PRO C 1 817  ? 45.37520  28.04380  -11.03280 1.000 91.36015  ? 817  PRO C CD    1 
ATOM   22070 N N     . ASP C 1 818  ? 42.32857  29.30815  -14.36205 1.000 83.52628  ? 818  ASP C N     1 
ATOM   22071 C CA    . ASP C 1 818  ? 40.89906  29.44860  -14.61646 1.000 88.93472  ? 818  ASP C CA    1 
ATOM   22072 C C     . ASP C 1 818  ? 40.61357  29.45970  -16.11829 1.000 94.97030  ? 818  ASP C C     1 
ATOM   22073 O O     . ASP C 1 818  ? 41.06196  30.36869  -16.82924 1.000 91.22076  ? 818  ASP C O     1 
ATOM   22074 C CB    . ASP C 1 818  ? 40.36893  30.71968  -13.95433 1.000 76.60404  ? 818  ASP C CB    1 
ATOM   22075 C CG    . ASP C 1 818  ? 39.00500  31.11737  -14.46897 1.000 92.86807  ? 818  ASP C CG    1 
ATOM   22076 O OD1   . ASP C 1 818  ? 38.00788  30.52395  -14.00816 1.000 88.11762  ? 818  ASP C OD1   1 
ATOM   22077 O OD2   . ASP C 1 818  ? 38.92723  32.02370  -15.32639 1.000 122.02527 ? 818  ASP C OD2   1 
ATOM   22078 N N     . PRO C 1 819  ? 39.86492  28.47659  -16.64492 1.000 92.09576  ? 819  PRO C N     1 
ATOM   22079 C CA    . PRO C 1 819  ? 39.31452  27.33340  -15.91337 1.000 82.17915  ? 819  PRO C CA    1 
ATOM   22080 C C     . PRO C 1 819  ? 40.35480  26.25521  -15.67780 1.000 78.70174  ? 819  PRO C C     1 
ATOM   22081 O O     . PRO C 1 819  ? 41.40722  26.26022  -16.31542 1.000 87.32770  ? 819  PRO C O     1 
ATOM   22082 C CB    . PRO C 1 819  ? 38.21624  26.82592  -16.84618 1.000 85.97885  ? 819  PRO C CB    1 
ATOM   22083 C CG    . PRO C 1 819  ? 38.73725  27.13217  -18.20032 1.000 76.46585  ? 819  PRO C CG    1 
ATOM   22084 C CD    . PRO C 1 819  ? 39.46998  28.44812  -18.06495 1.000 77.81247  ? 819  PRO C CD    1 
ATOM   22085 N N     . VAL C 1 820  ? 40.06739  25.34769  -14.76255 1.000 76.91779  ? 820  VAL C N     1 
ATOM   22086 C CA    . VAL C 1 820  ? 40.91301  24.18685  -14.54112 1.000 77.53774  ? 820  VAL C CA    1 
ATOM   22087 C C     . VAL C 1 820  ? 40.36966  23.05253  -15.39084 1.000 77.45727  ? 820  VAL C C     1 
ATOM   22088 O O     . VAL C 1 820  ? 39.16624  22.76059  -15.36436 1.000 77.22539  ? 820  VAL C O     1 
ATOM   22089 C CB    . VAL C 1 820  ? 40.96180  23.80672  -13.05220 1.000 78.71489  ? 820  VAL C CB    1 
ATOM   22090 C CG1   . VAL C 1 820  ? 41.60477  22.44516  -12.87349 1.000 78.19144  ? 820  VAL C CG1   1 
ATOM   22091 C CG2   . VAL C 1 820  ? 41.73603  24.85642  -12.27524 1.000 86.57450  ? 820  VAL C CG2   1 
ATOM   22092 N N     . ILE C 1 821  ? 41.25157  22.43627  -16.16810 1.000 78.14042  ? 821  ILE C N     1 
ATOM   22093 C CA    . ILE C 1 821  ? 40.89029  21.38150  -17.10018 1.000 78.19874  ? 821  ILE C CA    1 
ATOM   22094 C C     . ILE C 1 821  ? 41.58866  20.09568  -16.68539 1.000 81.10001  ? 821  ILE C C     1 
ATOM   22095 O O     . ILE C 1 821  ? 42.75372  20.10952  -16.27055 1.000 86.09212  ? 821  ILE C O     1 
ATOM   22096 C CB    . ILE C 1 821  ? 41.25261  21.76027  -18.55004 1.000 78.54547  ? 821  ILE C CB    1 
ATOM   22097 C CG1   . ILE C 1 821  ? 41.03590  23.25841  -18.77262 1.000 82.05144  ? 821  ILE C CG1   1 
ATOM   22098 C CG2   . ILE C 1 821  ? 40.43472  20.94442  -19.52484 1.000 83.26587  ? 821  ILE C CG2   1 
ATOM   22099 C CD1   . ILE C 1 821  ? 41.13492  23.68293  -20.21670 1.000 101.96415 ? 821  ILE C CD1   1 
ATOM   22100 N N     . ARG C 1 822  ? 40.85530  18.99185  -16.77437 1.000 81.66167  ? 822  ARG C N     1 
ATOM   22101 C CA    . ARG C 1 822  ? 41.37211  17.64856  -16.57464 1.000 81.50217  ? 822  ARG C CA    1 
ATOM   22102 C C     . ARG C 1 822  ? 40.99913  16.80457  -17.78191 1.000 84.58587  ? 822  ARG C C     1 
ATOM   22103 O O     . ARG C 1 822  ? 39.87767  16.89737  -18.28593 1.000 92.38560  ? 822  ARG C O     1 
ATOM   22104 C CB    . ARG C 1 822  ? 40.81148  17.01155  -15.29439 1.000 79.81296  ? 822  ARG C CB    1 
ATOM   22105 C CG    . ARG C 1 822  ? 41.12676  17.79707  -14.02857 1.000 93.30302  ? 822  ARG C CG    1 
ATOM   22106 C CD    . ARG C 1 822  ? 40.25039  17.37327  -12.85285 1.000 85.37829  ? 822  ARG C CD    1 
ATOM   22107 N NE    . ARG C 1 822  ? 40.20811  15.92642  -12.67331 1.000 79.12867  ? 822  ARG C NE    1 
ATOM   22108 C CZ    . ARG C 1 822  ? 41.21599  15.19669  -12.21428 1.000 87.84665  ? 822  ARG C CZ    1 
ATOM   22109 N NH1   . ARG C 1 822  ? 42.36950  15.74833  -11.87099 1.000 85.14347  ? 822  ARG C NH1   1 
ATOM   22110 N NH2   . ARG C 1 822  ? 41.06302  13.87945  -12.09846 1.000 82.45424  ? 822  ARG C NH2   1 
ATOM   22111 N N     . TYR C 1 823  ? 41.93931  15.99298  -18.25674 1.000 80.19512  ? 823  TYR C N     1 
ATOM   22112 C CA    . TYR C 1 823  ? 41.67682  15.08667  -19.36648 1.000 84.35868  ? 823  TYR C CA    1 
ATOM   22113 C C     . TYR C 1 823  ? 42.13073  13.69128  -18.96863 1.000 81.06403  ? 823  TYR C C     1 
ATOM   22114 O O     . TYR C 1 823  ? 43.31681  13.47470  -18.69987 1.000 81.92672  ? 823  TYR C O     1 
ATOM   22115 C CB    . TYR C 1 823  ? 42.37652  15.55535  -20.65088 1.000 80.92089  ? 823  TYR C CB    1 
ATOM   22116 C CG    . TYR C 1 823  ? 41.98980  14.76228  -21.88267 1.000 81.08098  ? 823  TYR C CG    1 
ATOM   22117 C CD1   . TYR C 1 823  ? 40.73131  14.89721  -22.46558 1.000 92.12465  ? 823  TYR C CD1   1 
ATOM   22118 C CD2   . TYR C 1 823  ? 42.87553  13.86135  -22.44823 1.000 82.05901  ? 823  TYR C CD2   1 
ATOM   22119 C CE1   . TYR C 1 823  ? 40.37807  14.15942  -23.59200 1.000 80.50764  ? 823  TYR C CE1   1 
ATOM   22120 C CE2   . TYR C 1 823  ? 42.53528  13.12556  -23.56151 1.000 94.23297  ? 823  TYR C CE2   1 
ATOM   22121 C CZ    . TYR C 1 823  ? 41.29050  13.27218  -24.13333 1.000 85.77556  ? 823  TYR C CZ    1 
ATOM   22122 O OH    . TYR C 1 823  ? 40.98374  12.51741  -25.24700 1.000 81.74201  ? 823  TYR C OH    1 
ATOM   22123 N N     . ASN C 1 824  ? 41.18125  12.75436  -18.93067 1.000 80.72876  ? 824  ASN C N     1 
ATOM   22124 C CA    . ASN C 1 824  ? 41.44414  11.35242  -18.59416 1.000 84.98660  ? 824  ASN C CA    1 
ATOM   22125 C C     . ASN C 1 824  ? 42.06329  11.20525  -17.20448 1.000 87.36565  ? 824  ASN C C     1 
ATOM   22126 O O     . ASN C 1 824  ? 42.96236  10.39021  -16.98817 1.000 101.31181 ? 824  ASN C O     1 
ATOM   22127 C CB    . ASN C 1 824  ? 42.32486  10.68567  -19.65134 1.000 92.58270  ? 824  ASN C CB    1 
ATOM   22128 C CG    . ASN C 1 824  ? 41.52560  10.15746  -20.83137 1.000 85.95142  ? 824  ASN C CG    1 
ATOM   22129 O OD1   . ASN C 1 824  ? 40.46740  9.54988   -20.66353 1.000 87.35235  ? 824  ASN C OD1   1 
ATOM   22130 N ND2   . ASN C 1 824  ? 42.03162  10.39198  -22.03366 1.000 82.46524  ? 824  ASN C ND2   1 
ATOM   22131 N N     . GLY C 1 825  ? 41.58016  11.99921  -16.25302 1.000 91.52820  ? 825  GLY C N     1 
ATOM   22132 C CA    . GLY C 1 825  ? 41.97448  11.85169  -14.86777 1.000 99.49723  ? 825  GLY C CA    1 
ATOM   22133 C C     . GLY C 1 825  ? 43.25087  12.54970  -14.45251 1.000 96.28280  ? 825  GLY C C     1 
ATOM   22134 O O     . GLY C 1 825  ? 43.75466  12.26897  -13.35894 1.000 112.66945 ? 825  GLY C O     1 
ATOM   22135 N N     . TYR C 1 826  ? 43.79740  13.43496  -15.28079 1.000 82.10345  ? 826  TYR C N     1 
ATOM   22136 C CA    . TYR C 1 826  ? 44.96904  14.21540  -14.91666 1.000 83.04726  ? 826  TYR C CA    1 
ATOM   22137 C C     . TYR C 1 826  ? 44.73271  15.67803  -15.25089 1.000 82.01889  ? 826  TYR C C     1 
ATOM   22138 O O     . TYR C 1 826  ? 43.94881  15.98796  -16.14928 1.000 89.91528  ? 826  TYR C O     1 
ATOM   22139 C CB    . TYR C 1 826  ? 46.22433  13.73029  -15.65299 1.000 83.79370  ? 826  TYR C CB    1 
ATOM   22140 C CG    . TYR C 1 826  ? 46.59930  12.29876  -15.35760 1.000 103.09446 ? 826  TYR C CG    1 
ATOM   22141 C CD1   . TYR C 1 826  ? 47.20869  11.95330  -14.15938 1.000 104.23116 ? 826  TYR C CD1   1 
ATOM   22142 C CD2   . TYR C 1 826  ? 46.34411  11.29087  -16.27797 1.000 106.47942 ? 826  TYR C CD2   1 
ATOM   22143 C CE1   . TYR C 1 826  ? 47.55322  10.64425  -13.88484 1.000 105.89790 ? 826  TYR C CE1   1 
ATOM   22144 C CE2   . TYR C 1 826  ? 46.68412  9.97800   -16.01147 1.000 117.76341 ? 826  TYR C CE2   1 
ATOM   22145 C CZ    . TYR C 1 826  ? 47.28836  9.66166   -14.81285 1.000 117.41393 ? 826  TYR C CZ    1 
ATOM   22146 O OH    . TYR C 1 826  ? 47.62885  8.35796   -14.53964 1.000 129.68252 ? 826  TYR C OH    1 
ATOM   22147 N N     . PRO C 1 827  ? 45.38258  16.59907  -14.53968 1.000 101.96004 ? 827  PRO C N     1 
ATOM   22148 C CA    . PRO C 1 827  ? 45.36590  17.99466  -14.98442 1.000 88.66978  ? 827  PRO C CA    1 
ATOM   22149 C C     . PRO C 1 827  ? 45.90986  18.07345  -16.39909 1.000 87.53827  ? 827  PRO C C     1 
ATOM   22150 O O     . PRO C 1 827  ? 46.81441  17.32734  -16.77739 1.000 83.19971  ? 827  PRO C O     1 
ATOM   22151 C CB    . PRO C 1 827  ? 46.27949  18.70130  -13.97957 1.000 82.22590  ? 827  PRO C CB    1 
ATOM   22152 C CG    . PRO C 1 827  ? 46.16944  17.87766  -12.76101 1.000 84.91290  ? 827  PRO C CG    1 
ATOM   22153 C CD    . PRO C 1 827  ? 46.03743  16.45260  -13.22942 1.000 85.97995  ? 827  PRO C CD    1 
ATOM   22154 N N     . ALA C 1 828  ? 45.31894  18.95060  -17.20043 1.000 81.68851  ? 828  ALA C N     1 
ATOM   22155 C CA    . ALA C 1 828  ? 45.64456  18.95534  -18.61199 1.000 82.12679  ? 828  ALA C CA    1 
ATOM   22156 C C     . ALA C 1 828  ? 45.41798  20.33628  -19.19748 1.000 81.76720  ? 828  ALA C C     1 
ATOM   22157 O O     . ALA C 1 828  ? 44.67139  21.15745  -18.65920 1.000 86.04235  ? 828  ALA C O     1 
ATOM   22158 C CB    . ALA C 1 828  ? 44.81650  17.91394  -19.37251 1.000 84.80834  ? 828  ALA C CB    1 
ATOM   22159 N N     . ALA C 1 829  ? 46.08114  20.56847  -20.32011 1.000 82.46108  ? 829  ALA C N     1 
ATOM   22160 C CA    . ALA C 1 829  ? 45.84977  21.73548  -21.15396 1.000 93.50660  ? 829  ALA C CA    1 
ATOM   22161 C C     . ALA C 1 829  ? 45.60030  21.28143  -22.58733 1.000 93.29019  ? 829  ALA C C     1 
ATOM   22162 O O     . ALA C 1 829  ? 46.16392  20.28713  -23.04724 1.000 84.64835  ? 829  ALA C O     1 
ATOM   22163 C CB    . ALA C 1 829  ? 47.03274  22.70507  -21.09062 1.000 88.20204  ? 829  ALA C CB    1 
ATOM   22164 N N     . ASP C 1 830  ? 44.74016  22.00568  -23.28966 1.000 82.00974  ? 830  ASP C N     1 
ATOM   22165 C CA    . ASP C 1 830  ? 44.36359  21.63212  -24.64436 1.000 87.03328  ? 830  ASP C CA    1 
ATOM   22166 C C     . ASP C 1 830  ? 45.18877  22.41286  -25.66114 1.000 91.81450  ? 830  ASP C C     1 
ATOM   22167 O O     . ASP C 1 830  ? 45.64351  23.52432  -25.39014 1.000 98.78416  ? 830  ASP C O     1 
ATOM   22168 C CB    . ASP C 1 830  ? 42.87221  21.87526  -24.88158 1.000 81.17768  ? 830  ASP C CB    1 
ATOM   22169 C CG    . ASP C 1 830  ? 42.49159  23.33507  -24.77426 1.000 87.81836  ? 830  ASP C CG    1 
ATOM   22170 O OD1   . ASP C 1 830  ? 43.20941  24.10200  -24.09695 1.000 93.34444  ? 830  ASP C OD1   1 
ATOM   22171 O OD2   . ASP C 1 830  ? 41.46726  23.71306  -25.38120 1.000 109.33849 ? 830  ASP C OD2   1 
ATOM   22172 N N     . LEU C 1 831  ? 45.39452  21.81325  -26.83417 1.000 95.62712  ? 831  LEU C N     1 
ATOM   22173 C CA    . LEU C 1 831  ? 46.11599  22.46787  -27.92349 1.000 91.88685  ? 831  LEU C CA    1 
ATOM   22174 C C     . LEU C 1 831  ? 45.41386  22.17611  -29.24164 1.000 87.58216  ? 831  LEU C C     1 
ATOM   22175 O O     . LEU C 1 831  ? 45.26880  21.00921  -29.62492 1.000 85.04440  ? 831  LEU C O     1 
ATOM   22176 C CB    . LEU C 1 831  ? 47.57445  22.00804  -27.98299 1.000 98.69705  ? 831  LEU C CB    1 
ATOM   22177 C CG    . LEU C 1 831  ? 48.65584  23.09118  -28.04146 1.000 113.64663 ? 831  LEU C CG    1 
ATOM   22178 C CD1   . LEU C 1 831  ? 48.43020  24.16508  -26.98657 1.000 97.16728  ? 831  LEU C CD1   1 
ATOM   22179 C CD2   . LEU C 1 831  ? 50.03781  22.47580  -27.88565 1.000 99.06519  ? 831  LEU C CD2   1 
ATOM   22180 N N     . ILE C 1 832  ? 44.98483  23.24020  -29.92067 1.000 84.81605  ? 832  ILE C N     1 
ATOM   22181 C CA    . ILE C 1 832  ? 44.37558  23.18001  -31.24667 1.000 91.60231  ? 832  ILE C CA    1 
ATOM   22182 C C     . ILE C 1 832  ? 45.33476  23.84857  -32.22390 1.000 86.33901  ? 832  ILE C C     1 
ATOM   22183 O O     . ILE C 1 832  ? 45.67723  25.02598  -32.05570 1.000 94.76859  ? 832  ILE C O     1 
ATOM   22184 C CB    . ILE C 1 832  ? 43.00879  23.88100  -31.27330 1.000 90.10204  ? 832  ILE C CB    1 
ATOM   22185 C CG1   . ILE C 1 832  ? 41.95462  23.04697  -30.55635 1.000 99.23586  ? 832  ILE C CG1   1 
ATOM   22186 C CG2   . ILE C 1 832  ? 42.57728  24.15677  -32.70431 1.000 94.37233  ? 832  ILE C CG2   1 
ATOM   22187 C CD1   . ILE C 1 832  ? 41.77366  21.69872  -31.14696 1.000 83.07028  ? 832  ILE C CD1   1 
ATOM   22188 N N     . GLY C 1 833  ? 45.76076  23.11582  -33.25526 1.000 87.31769  ? 833  GLY C N     1 
ATOM   22189 C CA    . GLY C 1 833  ? 46.73631  23.65017  -34.18229 1.000 108.81831 ? 833  GLY C CA    1 
ATOM   22190 C C     . GLY C 1 833  ? 46.43500  23.29376  -35.62480 1.000 94.90154  ? 833  GLY C C     1 
ATOM   22191 O O     . GLY C 1 833  ? 45.61321  22.42711  -35.91835 1.000 88.90410  ? 833  GLY C O     1 
ATOM   22192 N N     . ASP C 1 834  ? 47.13522  23.97997  -36.52369 1.000 120.37196 ? 834  ASP C N     1 
ATOM   22193 C CA    . ASP C 1 834  ? 46.98179  23.79349  -37.95833 1.000 116.17402 ? 834  ASP C CA    1 
ATOM   22194 C C     . ASP C 1 834  ? 48.29016  23.31379  -38.56981 1.000 110.70444 ? 834  ASP C C     1 
ATOM   22195 O O     . ASP C 1 834  ? 49.37527  23.57065  -38.03996 1.000 130.35952 ? 834  ASP C O     1 
ATOM   22196 C CB    . ASP C 1 834  ? 46.55068  25.09101  -38.64691 1.000 126.09803 ? 834  ASP C CB    1 
ATOM   22197 C CG    . ASP C 1 834  ? 47.48051  26.24922  -38.33927 1.000 138.98202 ? 834  ASP C CG    1 
ATOM   22198 O OD1   . ASP C 1 834  ? 47.38834  27.28071  -39.03576 1.000 149.80230 ? 834  ASP C OD1   1 
ATOM   22199 O OD2   . ASP C 1 834  ? 48.29439  26.13255  -37.39576 1.000 142.52525 ? 834  ASP C OD2   1 
ATOM   22200 N N     . ALA C 1 835  ? 48.17667  22.61399  -39.69504 1.000 135.84530 ? 835  ALA C N     1 
ATOM   22201 C CA    . ALA C 1 835  ? 49.33823  22.18900  -40.47095 1.000 136.14576 ? 835  ALA C CA    1 
ATOM   22202 C C     . ALA C 1 835  ? 49.03588  22.43655  -41.94330 1.000 133.14829 ? 835  ALA C C     1 
ATOM   22203 O O     . ALA C 1 835  ? 48.19993  21.74454  -42.53355 1.000 120.91141 ? 835  ALA C O     1 
ATOM   22204 C CB    . ALA C 1 835  ? 49.67581  20.72028  -40.21211 1.000 117.23982 ? 835  ALA C CB    1 
ATOM   22205 N N     . ASP C 1 836  ? 49.71095  23.42516  -42.52109 1.000 149.65908 ? 836  ASP C N     1 
ATOM   22206 C CA    . ASP C 1 836  ? 49.53716  23.80536  -43.92007 1.000 145.27460 ? 836  ASP C CA    1 
ATOM   22207 C C     . ASP C 1 836  ? 49.76779  22.59985  -44.82733 1.000 134.27287 ? 836  ASP C C     1 
ATOM   22208 O O     . ASP C 1 836  ? 50.87911  22.05083  -44.83947 1.000 136.04294 ? 836  ASP C O     1 
ATOM   22209 C CB    . ASP C 1 836  ? 50.51914  24.92918  -44.25820 1.000 153.34779 ? 836  ASP C CB    1 
ATOM   22210 C CG    . ASP C 1 836  ? 50.27862  25.54159  -45.62702 1.000 151.34961 ? 836  ASP C CG    1 
ATOM   22211 O OD1   . ASP C 1 836  ? 49.36649  25.09439  -46.34858 1.000 161.11439 ? 836  ASP C OD1   1 
ATOM   22212 O OD2   . ASP C 1 836  ? 51.01624  26.48326  -45.98212 1.000 140.05868 ? 836  ASP C OD2   1 
ATOM   22213 N N     . PRO C 1 837  ? 48.76524  22.15698  -45.59236 1.000 138.91660 ? 837  PRO C N     1 
ATOM   22214 C CA    . PRO C 1 837  ? 48.95884  20.95847  -46.42669 1.000 136.26098 ? 837  PRO C CA    1 
ATOM   22215 C C     . PRO C 1 837  ? 49.99130  21.13808  -47.52441 1.000 135.85191 ? 837  PRO C C     1 
ATOM   22216 O O     . PRO C 1 837  ? 50.52218  20.13519  -48.01890 1.000 106.35192 ? 837  PRO C O     1 
ATOM   22217 C CB    . PRO C 1 837  ? 47.56112  20.67970  -46.99926 1.000 121.49442 ? 837  PRO C CB    1 
ATOM   22218 C CG    . PRO C 1 837  ? 46.64931  21.73434  -46.46057 1.000 119.27366 ? 837  PRO C CG    1 
ATOM   22219 C CD    . PRO C 1 837  ? 47.45688  22.79757  -45.80588 1.000 134.55084 ? 837  PRO C CD    1 
ATOM   22220 N N     . ARG C 1 838  ? 50.29776  22.37652  -47.91842 1.000 148.46744 ? 838  ARG C N     1 
ATOM   22221 C CA    . ARG C 1 838  ? 51.37387  22.60551  -48.87470 1.000 143.01659 ? 838  ARG C CA    1 
ATOM   22222 C C     . ARG C 1 838  ? 52.72472  22.16261  -48.32799 1.000 146.49626 ? 838  ARG C C     1 
ATOM   22223 O O     . ARG C 1 838  ? 53.63253  21.85965  -49.11034 1.000 155.76163 ? 838  ARG C O     1 
ATOM   22224 C CB    . ARG C 1 838  ? 51.44128  24.08606  -49.26346 1.000 149.53334 ? 838  ARG C CB    1 
ATOM   22225 C CG    . ARG C 1 838  ? 50.09571  24.74336  -49.53469 1.000 147.69689 ? 838  ARG C CG    1 
ATOM   22226 C CD    . ARG C 1 838  ? 50.22852  26.26297  -49.56179 1.000 163.12277 ? 838  ARG C CD    1 
ATOM   22227 N NE    . ARG C 1 838  ? 49.01665  26.93034  -49.09979 1.000 190.68913 ? 838  ARG C NE    1 
ATOM   22228 C CZ    . ARG C 1 838  ? 48.97479  28.16661  -48.62073 1.000 192.28117 ? 838  ARG C CZ    1 
ATOM   22229 N NH1   . ARG C 1 838  ? 50.06662  28.90775  -48.52225 1.000 181.56445 ? 838  ARG C NH1   1 
ATOM   22230 N NH2   . ARG C 1 838  ? 47.80735  28.67240  -48.23167 1.000 187.34479 ? 838  ARG C NH2   1 
ATOM   22231 N N     . VAL C 1 839  ? 52.87631  22.11797  -47.00685 1.000 141.58253 ? 839  VAL C N     1 
ATOM   22232 C CA    . VAL C 1 839  ? 54.14090  21.79071  -46.37020 1.000 129.44243 ? 839  VAL C CA    1 
ATOM   22233 C C     . VAL C 1 839  ? 54.07220  20.46900  -45.61589 1.000 122.48841 ? 839  VAL C C     1 
ATOM   22234 O O     . VAL C 1 839  ? 55.04668  19.71359  -45.59833 1.000 112.33756 ? 839  VAL C O     1 
ATOM   22235 C CB    . VAL C 1 839  ? 54.58790  22.93118  -45.42984 1.000 115.65735 ? 839  VAL C CB    1 
ATOM   22236 C CG1   . VAL C 1 839  ? 56.07306  22.83141  -45.14678 1.000 121.53179 ? 839  VAL C CG1   1 
ATOM   22237 C CG2   . VAL C 1 839  ? 54.23749  24.28296  -46.02926 1.000 134.03548 ? 839  VAL C CG2   1 
ATOM   22238 N N     . LEU C 1 840  ? 52.93681  20.17239  -44.98474 1.000 122.34537 ? 840  LEU C N     1 
ATOM   22239 C CA    . LEU C 1 840  ? 52.89171  19.13233  -43.96820 1.000 116.57469 ? 840  LEU C CA    1 
ATOM   22240 C C     . LEU C 1 840  ? 51.60748  18.32649  -44.07359 1.000 106.86046 ? 840  LEU C C     1 
ATOM   22241 O O     . LEU C 1 840  ? 50.51574  18.89830  -44.15089 1.000 111.09764 ? 840  LEU C O     1 
ATOM   22242 C CB    . LEU C 1 840  ? 53.00915  19.76070  -42.57493 1.000 124.10192 ? 840  LEU C CB    1 
ATOM   22243 C CG    . LEU C 1 840  ? 53.23937  18.85578  -41.37255 1.000 121.52960 ? 840  LEU C CG    1 
ATOM   22244 C CD1   . LEU C 1 840  ? 54.02751  17.64258  -41.78599 1.000 122.46537 ? 840  LEU C CD1   1 
ATOM   22245 C CD2   . LEU C 1 840  ? 54.00720  19.63732  -40.34449 1.000 110.10796 ? 840  LEU C CD2   1 
ATOM   22246 N N     . SER C 1 841  ? 51.74458  17.00345  -44.04879 1.000 102.69307 ? 841  SER C N     1 
ATOM   22247 C CA    . SER C 1 841  ? 50.61532  16.08678  -44.00401 1.000 96.49301  ? 841  SER C CA    1 
ATOM   22248 C C     . SER C 1 841  ? 50.15344  15.86954  -42.56258 1.000 123.67450 ? 841  SER C C     1 
ATOM   22249 O O     . SER C 1 841  ? 50.89127  16.10519  -41.60191 1.000 108.26159 ? 841  SER C O     1 
ATOM   22250 C CB    . SER C 1 841  ? 50.98893  14.74984  -44.64077 1.000 95.95339  ? 841  SER C CB    1 
ATOM   22251 O OG    . SER C 1 841  ? 50.21709  13.69136  -44.10307 1.000 113.46129 ? 841  SER C OG    1 
ATOM   22252 N N     . SER C 1 842  ? 48.91169  15.40092  -42.42223 1.000 119.59214 ? 842  SER C N     1 
ATOM   22253 C CA    . SER C 1 842  ? 48.34176  15.21877  -41.09046 1.000 89.99014  ? 842  SER C CA    1 
ATOM   22254 C C     . SER C 1 842  ? 49.06932  14.12043  -40.31903 1.000 113.18959 ? 842  SER C C     1 
ATOM   22255 O O     . SER C 1 842  ? 49.44904  14.31549  -39.15769 1.000 119.62245 ? 842  SER C O     1 
ATOM   22256 C CB    . SER C 1 842  ? 46.84605  14.91755  -41.19683 1.000 86.33538  ? 842  SER C CB    1 
ATOM   22257 O OG    . SER C 1 842  ? 46.58042  13.54534  -40.96947 1.000 114.78328 ? 842  SER C OG    1 
ATOM   22258 N N     . SER C 1 843  ? 49.28075  12.96038  -40.95002 1.000 100.26036 ? 843  SER C N     1 
ATOM   22259 C CA    . SER C 1 843  ? 49.99839  11.87242  -40.28765 1.000 115.43419 ? 843  SER C CA    1 
ATOM   22260 C C     . SER C 1 843  ? 51.40929  12.30956  -39.91046 1.000 113.73209 ? 843  SER C C     1 
ATOM   22261 O O     . SER C 1 843  ? 51.89499  12.03399  -38.79874 1.000 118.81059 ? 843  SER C O     1 
ATOM   22262 C CB    . SER C 1 843  ? 50.03991  10.65003  -41.20910 1.000 90.63072  ? 843  SER C CB    1 
ATOM   22263 O OG    . SER C 1 843  ? 48.92727  9.79501   -41.00025 1.000 133.57027 ? 843  SER C OG    1 
ATOM   22264 N N     . GLN C 1 844  ? 52.07239  13.01314  -40.82813 1.000 112.20411 ? 844  GLN C N     1 
ATOM   22265 C CA    . GLN C 1 844  ? 53.39219  13.55779  -40.54860 1.000 124.48182 ? 844  GLN C CA    1 
ATOM   22266 C C     . GLN C 1 844  ? 53.34015  14.54015  -39.38629 1.000 106.71230 ? 844  GLN C C     1 
ATOM   22267 O O     . GLN C 1 844  ? 54.23616  14.55404  -38.53730 1.000 109.17581 ? 844  GLN C O     1 
ATOM   22268 C CB    . GLN C 1 844  ? 53.94384  14.24060  -41.79764 1.000 102.76667 ? 844  GLN C CB    1 
ATOM   22269 C CG    . GLN C 1 844  ? 54.37772  13.31649  -42.90563 1.000 135.01826 ? 844  GLN C CG    1 
ATOM   22270 C CD    . GLN C 1 844  ? 54.69417  14.07351  -44.18269 1.000 132.29334 ? 844  GLN C CD    1 
ATOM   22271 O OE1   . GLN C 1 844  ? 55.38048  13.56070  -45.06212 1.000 119.18660 ? 844  GLN C OE1   1 
ATOM   22272 N NE2   . GLN C 1 844  ? 54.18648  15.29803  -44.29195 1.000 121.17555 ? 844  GLN C NE2   1 
ATOM   22273 N N     . ALA C 1 845  ? 52.30448  15.38014  -39.33851 1.000 107.78804 ? 845  ALA C N     1 
ATOM   22274 C CA    . ALA C 1 845  ? 52.18003  16.32825  -38.23648 1.000 115.05482 ? 845  ALA C CA    1 
ATOM   22275 C C     . ALA C 1 845  ? 52.03649  15.60830  -36.89938 1.000 108.29852 ? 845  ALA C C     1 
ATOM   22276 O O     . ALA C 1 845  ? 52.63885  16.01914  -35.90091 1.000 100.83561 ? 845  ALA C O     1 
ATOM   22277 C CB    . ALA C 1 845  ? 50.99761  17.26604  -38.47660 1.000 98.34029  ? 845  ALA C CB    1 
ATOM   22278 N N     . MET C 1 846  ? 51.24756  14.53054  -36.85783 1.000 97.99273  ? 846  MET C N     1 
ATOM   22279 C CA    . MET C 1 846  ? 51.12245  13.76333  -35.61976 1.000 100.47054 ? 846  MET C CA    1 
ATOM   22280 C C     . MET C 1 846  ? 52.47171  13.19994  -35.18633 1.000 115.98375 ? 846  MET C C     1 
ATOM   22281 O O     . MET C 1 846  ? 52.85770  13.30331  -34.01274 1.000 128.32993 ? 846  MET C O     1 
ATOM   22282 C CB    . MET C 1 846  ? 50.11612  12.62649  -35.79261 1.000 104.53480 ? 846  MET C CB    1 
ATOM   22283 C CG    . MET C 1 846  ? 48.82301  13.00426  -36.47374 1.000 105.58329 ? 846  MET C CG    1 
ATOM   22284 S SD    . MET C 1 846  ? 47.42959  12.96702  -35.35773 1.000 126.22466 ? 846  MET C SD    1 
ATOM   22285 C CE    . MET C 1 846  ? 47.23705  11.20025  -35.14529 1.000 93.57683  ? 846  MET C CE    1 
ATOM   22286 N N     . THR C 1 847  ? 53.20180  12.58424  -36.11909 1.000 119.36275 ? 847  THR C N     1 
ATOM   22287 C CA    . THR C 1 847  ? 54.50535  12.03907  -35.74595 1.000 133.39844 ? 847  THR C CA    1 
ATOM   22288 C C     . THR C 1 847  ? 55.45269  13.14643  -35.29133 1.000 121.69091 ? 847  THR C C     1 
ATOM   22289 O O     . THR C 1 847  ? 56.23100  12.96315  -34.34537 1.000 118.72269 ? 847  THR C O     1 
ATOM   22290 C CB    . THR C 1 847  ? 55.11099  11.25216  -36.90658 1.000 114.38772 ? 847  THR C CB    1 
ATOM   22291 O OG1   . THR C 1 847  ? 54.78620  11.89909  -38.13955 1.000 149.72376 ? 847  THR C OG1   1 
ATOM   22292 C CG2   . THR C 1 847  ? 54.55748  9.83116   -36.92262 1.000 107.13238 ? 847  THR C CG2   1 
ATOM   22293 N N     . HIS C 1 848  ? 55.39721  14.30575  -35.95294 1.000 121.71060 ? 848  HIS C N     1 
ATOM   22294 C CA    . HIS C 1 848  ? 56.26364  15.42113  -35.58685 1.000 114.06068 ? 848  HIS C CA    1 
ATOM   22295 C C     . HIS C 1 848  ? 55.95380  15.92025  -34.18565 1.000 127.69796 ? 848  HIS C C     1 
ATOM   22296 O O     . HIS C 1 848  ? 56.86591  16.23501  -33.41319 1.000 122.76402 ? 848  HIS C O     1 
ATOM   22297 C CB    . HIS C 1 848  ? 56.11612  16.55722  -36.59964 1.000 110.19885 ? 848  HIS C CB    1 
ATOM   22298 C CG    . HIS C 1 848  ? 56.97228  17.75000  -36.30079 1.000 113.74633 ? 848  HIS C CG    1 
ATOM   22299 N ND1   . HIS C 1 848  ? 58.28247  17.64244  -35.88545 1.000 127.83316 ? 848  HIS C ND1   1 
ATOM   22300 C CD2   . HIS C 1 848  ? 56.70741  19.07660  -36.36576 1.000 114.59053 ? 848  HIS C CD2   1 
ATOM   22301 C CE1   . HIS C 1 848  ? 58.78533  18.85056  -35.70043 1.000 119.83514 ? 848  HIS C CE1   1 
ATOM   22302 N NE2   . HIS C 1 848  ? 57.85045  19.73868  -35.98607 1.000 118.38788 ? 848  HIS C NE2   1 
ATOM   22303 N N     . LEU C 1 849  ? 54.66978  16.00469  -33.83970 1.000 117.07254 ? 849  LEU C N     1 
ATOM   22304 C CA    . LEU C 1 849  ? 54.31287  16.46010  -32.50406 1.000 105.48936 ? 849  LEU C CA    1 
ATOM   22305 C C     . LEU C 1 849  ? 54.68109  15.42846  -31.44824 1.000 116.91823 ? 849  LEU C C     1 
ATOM   22306 O O     . LEU C 1 849  ? 55.08820  15.80052  -30.34533 1.000 128.74759 ? 849  LEU C O     1 
ATOM   22307 C CB    . LEU C 1 849  ? 52.82805  16.80575  -32.44090 1.000 102.21522 ? 849  LEU C CB    1 
ATOM   22308 C CG    . LEU C 1 849  ? 52.47801  18.15858  -33.06770 1.000 109.24259 ? 849  LEU C CG    1 
ATOM   22309 C CD1   . LEU C 1 849  ? 51.26371  18.74364  -32.40286 1.000 100.68596 ? 849  LEU C CD1   1 
ATOM   22310 C CD2   . LEU C 1 849  ? 53.64427  19.13381  -32.98322 1.000 109.99896 ? 849  LEU C CD2   1 
ATOM   22311 N N     . GLU C 1 850  ? 54.56614  14.13624  -31.76433 1.000 111.84354 ? 850  GLU C N     1 
ATOM   22312 C CA    . GLU C 1 850  ? 55.03382  13.11141  -30.83178 1.000 126.87998 ? 850  GLU C CA    1 
ATOM   22313 C C     . GLU C 1 850  ? 56.53343  13.24374  -30.57466 1.000 120.07169 ? 850  GLU C C     1 
ATOM   22314 O O     . GLU C 1 850  ? 56.99347  13.16424  -29.42291 1.000 137.25975 ? 850  GLU C O     1 
ATOM   22315 C CB    . GLU C 1 850  ? 54.70296  11.72327  -31.38125 1.000 137.27448 ? 850  GLU C CB    1 
ATOM   22316 C CG    . GLU C 1 850  ? 54.11596  10.75732  -30.36813 1.000 161.95357 ? 850  GLU C CG    1 
ATOM   22317 C CD    . GLU C 1 850  ? 53.28193  9.67479   -31.02644 1.000 160.11059 ? 850  GLU C CD    1 
ATOM   22318 O OE1   . GLU C 1 850  ? 53.47666  8.48643   -30.69305 1.000 171.31405 ? 850  GLU C OE1   1 
ATOM   22319 O OE2   . GLU C 1 850  ? 52.43037  10.01464  -31.87626 1.000 144.85897 ? 850  GLU C OE2   1 
ATOM   22320 N N     . GLU C 1 851  ? 57.31063  13.45140  -31.64073 1.000 120.78875 ? 851  GLU C N     1 
ATOM   22321 C CA    . GLU C 1 851  ? 58.75047  13.63549  -31.48557 1.000 140.15212 ? 851  GLU C CA    1 
ATOM   22322 C C     . GLU C 1 851  ? 59.06447  14.88946  -30.67555 1.000 127.39901 ? 851  GLU C C     1 
ATOM   22323 O O     . GLU C 1 851  ? 59.94624  14.87342  -29.80908 1.000 126.14363 ? 851  GLU C O     1 
ATOM   22324 C CB    . GLU C 1 851  ? 59.41759  13.69474  -32.85897 1.000 126.98904 ? 851  GLU C CB    1 
ATOM   22325 C CG    . GLU C 1 851  ? 59.83797  12.33731  -33.39837 1.000 156.10163 ? 851  GLU C CG    1 
ATOM   22326 C CD    . GLU C 1 851  ? 60.00668  12.33279  -34.90776 1.000 169.76956 ? 851  GLU C CD    1 
ATOM   22327 O OE1   . GLU C 1 851  ? 60.13334  11.23456  -35.49051 1.000 162.62599 ? 851  GLU C OE1   1 
ATOM   22328 O OE2   . GLU C 1 851  ? 60.00993  13.42605  -35.51267 1.000 170.11849 ? 851  GLU C OE2   1 
ATOM   22329 N N     . LEU C 1 852  ? 58.35031  15.98618  -30.94396 1.000 127.69055 ? 852  LEU C N     1 
ATOM   22330 C CA    . LEU C 1 852  ? 58.52727  17.20701  -30.16322 1.000 130.15156 ? 852  LEU C CA    1 
ATOM   22331 C C     . LEU C 1 852  ? 58.17421  16.98816  -28.69816 1.000 135.88161 ? 852  LEU C C     1 
ATOM   22332 O O     . LEU C 1 852  ? 58.79667  17.58358  -27.81130 1.000 120.19669 ? 852  LEU C O     1 
ATOM   22333 C CB    . LEU C 1 852  ? 57.66446  18.32831  -30.74429 1.000 135.95833 ? 852  LEU C CB    1 
ATOM   22334 C CG    . LEU C 1 852  ? 58.30400  19.37206  -31.66286 1.000 135.46663 ? 852  LEU C CG    1 
ATOM   22335 C CD1   . LEU C 1 852  ? 57.43113  20.62083  -31.73915 1.000 121.55778 ? 852  LEU C CD1   1 
ATOM   22336 C CD2   . LEU C 1 852  ? 59.70336  19.72020  -31.19677 1.000 142.18033 ? 852  LEU C CD2   1 
ATOM   22337 N N     . SER C 1 853  ? 57.16453  16.15561  -28.43268 1.000 144.19875 ? 853  SER C N     1 
ATOM   22338 C CA    . SER C 1 853  ? 56.71574  15.91367  -27.06711 1.000 127.92070 ? 853  SER C CA    1 
ATOM   22339 C C     . SER C 1 853  ? 57.72774  15.09699  -26.28477 1.000 125.52107 ? 853  SER C C     1 
ATOM   22340 O O     . SER C 1 853  ? 57.89817  15.30180  -25.07730 1.000 135.44115 ? 853  SER C O     1 
ATOM   22341 C CB    . SER C 1 853  ? 55.35658  15.21593  -27.08241 1.000 124.18180 ? 853  SER C CB    1 
ATOM   22342 O OG    . SER C 1 853  ? 55.50474  13.81840  -27.26115 1.000 134.86725 ? 853  SER C OG    1 
ATOM   22343 N N     . LYS C 1 854  ? 58.39956  14.15801  -26.94711 1.000 135.31938 ? 854  LYS C N     1 
ATOM   22344 C CA    . LYS C 1 854  ? 59.42502  13.41320  -26.22522 1.000 143.15630 ? 854  LYS C CA    1 
ATOM   22345 C C     . LYS C 1 854  ? 60.67494  14.24290  -25.94876 1.000 143.20213 ? 854  LYS C C     1 
ATOM   22346 O O     . LYS C 1 854  ? 61.55211  13.77379  -25.21674 1.000 138.24763 ? 854  LYS C O     1 
ATOM   22347 C CB    . LYS C 1 854  ? 59.79359  12.13466  -26.97909 1.000 142.88243 ? 854  LYS C CB    1 
ATOM   22348 C CG    . LYS C 1 854  ? 58.66117  11.12069  -27.03523 1.000 154.71700 ? 854  LYS C CG    1 
ATOM   22349 C CD    . LYS C 1 854  ? 58.28172  10.63396  -25.63746 1.000 163.89317 ? 854  LYS C CD    1 
ATOM   22350 C CE    . LYS C 1 854  ? 58.74071  9.20273   -25.38827 1.000 175.92552 ? 854  LYS C CE    1 
ATOM   22351 N NZ    . LYS C 1 854  ? 58.73343  8.85076   -23.93810 1.000 157.59291 ? 854  LYS C NZ    1 
ATOM   22352 N N     . GLN C 1 855  ? 60.76808  15.45966  -26.48815 1.000 153.52788 ? 855  GLN C N     1 
ATOM   22353 C CA    . GLN C 1 855  ? 61.93251  16.32257  -26.31625 1.000 155.80411 ? 855  GLN C CA    1 
ATOM   22354 C C     . GLN C 1 855  ? 61.67530  17.51263  -25.40268 1.000 159.90490 ? 855  GLN C C     1 
ATOM   22355 O O     . GLN C 1 855  ? 62.47362  17.78383  -24.49968 1.000 174.04007 ? 855  GLN C O     1 
ATOM   22356 C CB    . GLN C 1 855  ? 62.41581  16.82253  -27.68628 1.000 163.02215 ? 855  GLN C CB    1 
ATOM   22357 C CG    . GLN C 1 855  ? 63.52780  17.86058  -27.62022 1.000 199.92175 ? 855  GLN C CG    1 
ATOM   22358 C CD    . GLN C 1 855  ? 64.83234  17.29287  -27.08960 1.000 213.86690 ? 855  GLN C CD    1 
ATOM   22359 O OE1   . GLN C 1 855  ? 65.20402  16.16220  -27.40421 1.000 217.52859 ? 855  GLN C OE1   1 
ATOM   22360 N NE2   . GLN C 1 855  ? 65.53790  18.08059  -26.28499 1.000 197.57126 ? 855  GLN C NE2   1 
ATOM   22361 N N     . ILE C 1 856  ? 60.57757  18.23948  -25.61546 1.000 158.29487 ? 856  ILE C N     1 
ATOM   22362 C CA    . ILE C 1 856  ? 60.33000  19.47268  -24.87427 1.000 141.47130 ? 856  ILE C CA    1 
ATOM   22363 C C     . ILE C 1 856  ? 59.63373  19.22890  -23.53582 1.000 141.05439 ? 856  ILE C C     1 
ATOM   22364 O O     . ILE C 1 856  ? 59.82511  20.01413  -22.59512 1.000 147.37446 ? 856  ILE C O     1 
ATOM   22365 C CB    . ILE C 1 856  ? 59.53137  20.44579  -25.76876 1.000 145.19111 ? 856  ILE C CB    1 
ATOM   22366 C CG1   . ILE C 1 856  ? 60.46065  21.11647  -26.78942 1.000 144.20584 ? 856  ILE C CG1   1 
ATOM   22367 C CG2   . ILE C 1 856  ? 58.77980  21.49587  -24.95843 1.000 136.19242 ? 856  ILE C CG2   1 
ATOM   22368 C CD1   . ILE C 1 856  ? 61.07345  22.42556  -26.30936 1.000 147.80244 ? 856  ILE C CD1   1 
ATOM   22369 N N     . LEU C 1 857  ? 58.88441  18.13225  -23.39994 1.000 135.87266 ? 857  LEU C N     1 
ATOM   22370 C CA    . LEU C 1 857  ? 58.05220  17.90249  -22.22017 1.000 137.54555 ? 857  LEU C CA    1 
ATOM   22371 C C     . LEU C 1 857  ? 58.87201  17.30752  -21.08167 1.000 137.41706 ? 857  LEU C C     1 
ATOM   22372 O O     . LEU C 1 857  ? 59.65103  16.37421  -21.30904 1.000 120.43526 ? 857  LEU C O     1 
ATOM   22373 C CB    . LEU C 1 857  ? 56.89813  16.97005  -22.54753 1.000 120.86490 ? 857  LEU C CB    1 
ATOM   22374 C CG    . LEU C 1 857  ? 55.67476  17.63148  -23.17694 1.000 113.76334 ? 857  LEU C CG    1 
ATOM   22375 C CD1   . LEU C 1 857  ? 54.43788  16.78051  -22.96604 1.000 107.19869 ? 857  LEU C CD1   1 
ATOM   22376 C CD2   . LEU C 1 857  ? 55.47556  19.03329  -22.62101 1.000 121.65541 ? 857  LEU C CD2   1 
ATOM   22377 N N     . PRO C 1 858  ? 58.72010  17.81468  -19.86063 1.000 146.17459 ? 858  PRO C N     1 
ATOM   22378 C CA    . PRO C 1 858  ? 59.36103  17.17837  -18.70642 1.000 133.08896 ? 858  PRO C CA    1 
ATOM   22379 C C     . PRO C 1 858  ? 58.75487  15.81303  -18.42105 1.000 132.20821 ? 858  PRO C C     1 
ATOM   22380 O O     . PRO C 1 858  ? 57.61626  15.51586  -18.78840 1.000 132.90310 ? 858  PRO C O     1 
ATOM   22381 C CB    . PRO C 1 858  ? 59.08292  18.15718  -17.55955 1.000 129.03843 ? 858  PRO C CB    1 
ATOM   22382 C CG    . PRO C 1 858  ? 58.73406  19.45583  -18.23277 1.000 134.99532 ? 858  PRO C CG    1 
ATOM   22383 C CD    . PRO C 1 858  ? 58.02839  19.05804  -19.48665 1.000 139.45720 ? 858  PRO C CD    1 
ATOM   22384 N N     . ASN C 1 859  ? 59.55078  14.97060  -17.76354 1.000 138.50147 ? 859  ASN C N     1 
ATOM   22385 C CA    . ASN C 1 859  ? 59.08314  13.64256  -17.38830 1.000 147.98798 ? 859  ASN C CA    1 
ATOM   22386 C C     . ASN C 1 859  ? 57.86531  13.75443  -16.48124 1.000 141.18911 ? 859  ASN C C     1 
ATOM   22387 O O     . ASN C 1 859  ? 57.86152  14.52291  -15.51501 1.000 145.50247 ? 859  ASN C O     1 
ATOM   22388 C CB    . ASN C 1 859  ? 60.20042  12.86495  -16.69263 1.000 153.75827 ? 859  ASN C CB    1 
ATOM   22389 C CG    . ASN C 1 859  ? 59.92863  11.37406  -16.63946 1.000 161.10569 ? 859  ASN C CG    1 
ATOM   22390 O OD1   . ASN C 1 859  ? 58.94515  10.93056  -16.04653 1.000 165.69537 ? 859  ASN C OD1   1 
ATOM   22391 N ND2   . ASN C 1 859  ? 60.80165  10.59111  -17.26413 1.000 162.80353 ? 859  ASN C ND2   1 
ATOM   22392 N N     . GLY C 1 860  ? 56.83248  12.97554  -16.79140 1.000 129.81076 ? 860  GLY C N     1 
ATOM   22393 C CA    . GLY C 1 860  ? 55.55512  13.08066  -16.12312 1.000 127.29084 ? 860  GLY C CA    1 
ATOM   22394 C C     . GLY C 1 860  ? 54.49838  13.82252  -16.91054 1.000 125.39847 ? 860  GLY C C     1 
ATOM   22395 O O     . GLY C 1 860  ? 53.33186  13.82885  -16.49846 1.000 132.19304 ? 860  GLY C O     1 
ATOM   22396 N N     . MET C 1 861  ? 54.87025  14.44768  -18.02378 1.000 121.12943 ? 861  MET C N     1 
ATOM   22397 C CA    . MET C 1 861  ? 53.92919  15.11364  -18.91038 1.000 116.76970 ? 861  MET C CA    1 
ATOM   22398 C C     . MET C 1 861  ? 53.97887  14.46663  -20.28561 1.000 120.04173 ? 861  MET C C     1 
ATOM   22399 O O     . MET C 1 861  ? 55.05919  14.19717  -20.81956 1.000 112.92908 ? 861  MET C O     1 
ATOM   22400 C CB    . MET C 1 861  ? 54.22733  16.60966  -19.02795 1.000 107.40437 ? 861  MET C CB    1 
ATOM   22401 C CG    . MET C 1 861  ? 53.92910  17.38645  -17.76862 1.000 121.33785 ? 861  MET C CG    1 
ATOM   22402 S SD    . MET C 1 861  ? 53.87091  19.15629  -18.06614 1.000 121.50880 ? 861  MET C SD    1 
ATOM   22403 C CE    . MET C 1 861  ? 53.89170  19.76041  -16.37922 1.000 124.36095 ? 861  MET C CE    1 
ATOM   22404 N N     . ASN C 1 862  ? 52.80362  14.22930  -20.86023 1.000 115.63695 ? 862  ASN C N     1 
ATOM   22405 C CA    . ASN C 1 862  ? 52.71172  13.55404  -22.14440 1.000 100.41320 ? 862  ASN C CA    1 
ATOM   22406 C C     . ASN C 1 862  ? 51.51583  14.09714  -22.90793 1.000 106.79703 ? 862  ASN C C     1 
ATOM   22407 O O     . ASN C 1 862  ? 50.58038  14.64839  -22.32268 1.000 111.48547 ? 862  ASN C O     1 
ATOM   22408 C CB    . ASN C 1 862  ? 52.58970  12.03932  -21.96181 1.000 103.86196 ? 862  ASN C CB    1 
ATOM   22409 C CG    . ASN C 1 862  ? 51.56787  11.66876  -20.90977 1.000 124.22661 ? 862  ASN C CG    1 
ATOM   22410 O OD1   . ASN C 1 862  ? 51.91205  11.40427  -19.75590 1.000 133.85814 ? 862  ASN C OD1   1 
ATOM   22411 N ND2   . ASN C 1 862  ? 50.30074  11.65674  -21.29872 1.000 110.63054 ? 862  ASN C ND2   1 
ATOM   22412 N N     . ILE C 1 863  ? 51.54881  13.92579  -24.23060 1.000 108.25469 ? 863  ILE C N     1 
ATOM   22413 C CA    . ILE C 1 863  ? 50.45208  14.35814  -25.08863 1.000 107.41608 ? 863  ILE C CA    1 
ATOM   22414 C C     . ILE C 1 863  ? 49.51222  13.18795  -25.32939 1.000 102.84243 ? 863  ILE C C     1 
ATOM   22415 O O     . ILE C 1 863  ? 49.90465  12.01659  -25.28415 1.000 99.54500  ? 863  ILE C O     1 
ATOM   22416 C CB    . ILE C 1 863  ? 50.95599  14.95083  -26.42318 1.000 96.64079  ? 863  ILE C CB    1 
ATOM   22417 C CG1   . ILE C 1 863  ? 51.93588  14.00414  -27.12247 1.000 113.01477 ? 863  ILE C CG1   1 
ATOM   22418 C CG2   . ILE C 1 863  ? 51.59964  16.30618  -26.18358 1.000 100.12144 ? 863  ILE C CG2   1 
ATOM   22419 C CD1   . ILE C 1 863  ? 51.30757  13.03822  -28.10547 1.000 95.47013  ? 863  ILE C CD1   1 
ATOM   22420 N N     . GLU C 1 864  ? 48.24967  13.51357  -25.57706 1.000 98.05377  ? 864  GLU C N     1 
ATOM   22421 C CA    . GLU C 1 864  ? 47.25770  12.52346  -25.96274 1.000 100.70742 ? 864  GLU C CA    1 
ATOM   22422 C C     . GLU C 1 864  ? 46.34340  13.14881  -26.99969 1.000 99.99598  ? 864  GLU C C     1 
ATOM   22423 O O     . GLU C 1 864  ? 45.80763  14.23816  -26.77561 1.000 84.79040  ? 864  GLU C O     1 
ATOM   22424 C CB    . GLU C 1 864  ? 46.44527  12.03351  -24.75804 1.000 91.67660  ? 864  GLU C CB    1 
ATOM   22425 C CG    . GLU C 1 864  ? 46.17666  10.53713  -24.77753 1.000 105.00312 ? 864  GLU C CG    1 
ATOM   22426 C CD    . GLU C 1 864  ? 45.98644  9.95287   -23.39179 1.000 130.31048 ? 864  GLU C CD    1 
ATOM   22427 O OE1   . GLU C 1 864  ? 46.06717  8.71450   -23.24961 1.000 147.84443 ? 864  GLU C OE1   1 
ATOM   22428 O OE2   . GLU C 1 864  ? 45.74158  10.72828  -22.44605 1.000 130.06345 ? 864  GLU C OE2   1 
ATOM   22429 N N     . TRP C 1 865  ? 46.18451  12.46833  -28.13318 1.000 83.69984  ? 865  TRP C N     1 
ATOM   22430 C CA    . TRP C 1 865  ? 45.28027  12.93646  -29.17407 1.000 89.75008  ? 865  TRP C CA    1 
ATOM   22431 C C     . TRP C 1 865  ? 43.83054  12.74519  -28.74301 1.000 84.72880  ? 865  TRP C C     1 
ATOM   22432 O O     . TRP C 1 865  ? 43.49237  11.80396  -28.02092 1.000 102.65511 ? 865  TRP C O     1 
ATOM   22433 C CB    . TRP C 1 865  ? 45.54729  12.19309  -30.48598 1.000 89.53958  ? 865  TRP C CB    1 
ATOM   22434 C CG    . TRP C 1 865  ? 46.99530  12.18950  -30.85879 1.000 89.51694  ? 865  TRP C CG    1 
ATOM   22435 C CD1   . TRP C 1 865  ? 47.85819  11.13536  -30.78891 1.000 91.96238  ? 865  TRP C CD1   1 
ATOM   22436 C CD2   . TRP C 1 865  ? 47.75604  13.29991  -31.34944 1.000 95.94264  ? 865  TRP C CD2   1 
ATOM   22437 N NE1   . TRP C 1 865  ? 49.11315  11.52070  -31.20406 1.000 106.40265 ? 865  TRP C NE1   1 
ATOM   22438 C CE2   . TRP C 1 865  ? 49.07565  12.84500  -31.55443 1.000 104.78306 ? 865  TRP C CE2   1 
ATOM   22439 C CE3   . TRP C 1 865  ? 47.44957  14.63442  -31.63636 1.000 89.14595  ? 865  TRP C CE3   1 
ATOM   22440 C CZ2   . TRP C 1 865  ? 50.08679  13.67740  -32.03129 1.000 101.51677 ? 865  TRP C CZ2   1 
ATOM   22441 C CZ3   . TRP C 1 865  ? 48.45280  15.45834  -32.11040 1.000 92.59632  ? 865  TRP C CZ3   1 
ATOM   22442 C CH2   . TRP C 1 865  ? 49.75600  14.97727  -32.30382 1.000 103.15697 ? 865  TRP C CH2   1 
ATOM   22443 N N     . THR C 1 866  ? 42.96910  13.65608  -29.18959 1.000 87.80521  ? 866  THR C N     1 
ATOM   22444 C CA    . THR C 1 866  ? 41.54321  13.57768  -28.90081 1.000 89.53899  ? 866  THR C CA    1 
ATOM   22445 C C     . THR C 1 866  ? 40.75996  13.89668  -30.16803 1.000 98.06270  ? 866  THR C C     1 
ATOM   22446 O O     . THR C 1 866  ? 41.30852  14.39977  -31.15173 1.000 100.20610 ? 866  THR C O     1 
ATOM   22447 C CB    . THR C 1 866  ? 41.14625  14.52071  -27.75459 1.000 78.03874  ? 866  THR C CB    1 
ATOM   22448 O OG1   . THR C 1 866  ? 39.78573  14.27948  -27.37434 1.000 97.57022  ? 866  THR C OG1   1 
ATOM   22449 C CG2   . THR C 1 866  ? 41.29952  15.97040  -28.16421 1.000 77.57066  ? 866  THR C CG2   1 
ATOM   22450 N N     . ASP C 1 867  ? 39.46971  13.56762  -30.14285 1.000 82.03648  ? 867  ASP C N     1 
ATOM   22451 C CA    . ASP C 1 867  ? 38.52704  13.81838  -31.24944 1.000 91.07897  ? 867  ASP C CA    1 
ATOM   22452 C C     . ASP C 1 867  ? 39.01488  13.12259  -32.52005 1.000 84.71960  ? 867  ASP C C     1 
ATOM   22453 O O     . ASP C 1 867  ? 39.40111  11.93751  -32.47879 1.000 92.69517  ? 867  ASP C O     1 
ATOM   22454 C CB    . ASP C 1 867  ? 38.31720  15.31899  -31.41190 1.000 78.52175  ? 867  ASP C CB    1 
ATOM   22455 C CG    . ASP C 1 867  ? 37.95384  16.01257  -30.13297 1.000 88.55447  ? 867  ASP C CG    1 
ATOM   22456 O OD1   . ASP C 1 867  ? 37.05767  15.52459  -29.40788 1.000 103.13282 ? 867  ASP C OD1   1 
ATOM   22457 O OD2   . ASP C 1 867  ? 38.54810  17.08244  -29.88201 1.000 82.54040  ? 867  ASP C OD2   1 
ATOM   22458 N N     . LEU C 1 868  ? 39.00723  13.81203  -33.66609 1.000 88.09145  ? 868  LEU C N     1 
ATOM   22459 C CA    . LEU C 1 868  ? 39.39625  13.21211  -34.93414 1.000 88.80572  ? 868  LEU C CA    1 
ATOM   22460 C C     . LEU C 1 868  ? 40.85796  12.80462  -34.92843 1.000 86.61106  ? 868  LEU C C     1 
ATOM   22461 O O     . LEU C 1 868  ? 41.23510  11.85018  -35.61313 1.000 103.77817 ? 868  LEU C O     1 
ATOM   22462 C CB    . LEU C 1 868  ? 39.12168  14.19491  -36.07315 1.000 88.33959  ? 868  LEU C CB    1 
ATOM   22463 C CG    . LEU C 1 868  ? 39.17813  13.71153  -37.52299 1.000 86.61357  ? 868  LEU C CG    1 
ATOM   22464 C CD1   . LEU C 1 868  ? 38.03559  12.75523  -37.81318 1.000 86.11684  ? 868  LEU C CD1   1 
ATOM   22465 C CD2   . LEU C 1 868  ? 39.12057  14.90221  -38.46305 1.000 76.22369  ? 868  LEU C CD2   1 
ATOM   22466 N N     . SER C 1 869  ? 41.69684  13.51316  -34.16988 1.000 76.59441  ? 869  SER C N     1 
ATOM   22467 C CA    . SER C 1 869  ? 43.09035  13.10100  -34.05293 1.000 91.68330  ? 869  SER C CA    1 
ATOM   22468 C C     . SER C 1 869  ? 43.20354  11.75378  -33.35013 1.000 100.47900 ? 869  SER C C     1 
ATOM   22469 O O     . SER C 1 869  ? 44.05319  10.93628  -33.71118 1.000 96.23005  ? 869  SER C O     1 
ATOM   22470 C CB    . SER C 1 869  ? 43.90362  14.17035  -33.32457 1.000 98.37196  ? 869  SER C CB    1 
ATOM   22471 O OG    . SER C 1 869  ? 43.89172  15.39480  -34.03880 1.000 87.22589  ? 869  SER C OG    1 
ATOM   22472 N N     . PHE C 1 870  ? 42.35629  11.50466  -32.34473 1.000 95.25284  ? 870  PHE C N     1 
ATOM   22473 C CA    . PHE C 1 870  ? 42.30395  10.18364  -31.72051 1.000 91.59488  ? 870  PHE C CA    1 
ATOM   22474 C C     . PHE C 1 870  ? 41.85967  9.12591   -32.72365 1.000 84.74543  ? 870  PHE C C     1 
ATOM   22475 O O     . PHE C 1 870  ? 42.44389  8.02843   -32.80053 1.000 94.22825  ? 870  PHE C O     1 
ATOM   22476 C CB    . PHE C 1 870  ? 41.35585  10.21701  -30.51616 1.000 83.04259  ? 870  PHE C CB    1 
ATOM   22477 C CG    . PHE C 1 870  ? 41.36941  8.95716   -29.69642 1.000 85.51453  ? 870  PHE C CG    1 
ATOM   22478 C CD1   . PHE C 1 870  ? 42.45930  8.64711   -28.89437 1.000 88.40270  ? 870  PHE C CD1   1 
ATOM   22479 C CD2   . PHE C 1 870  ? 40.30340  8.07629   -29.73732 1.000 68.48624  ? 870  PHE C CD2   1 
ATOM   22480 C CE1   . PHE C 1 870  ? 42.48332  7.48683   -28.14924 1.000 72.61651  ? 870  PHE C CE1   1 
ATOM   22481 C CE2   . PHE C 1 870  ? 40.32087  6.91184   -28.98541 1.000 87.25142  ? 870  PHE C CE2   1 
ATOM   22482 C CZ    . PHE C 1 870  ? 41.41210  6.61968   -28.19098 1.000 71.58636  ? 870  PHE C CZ    1 
ATOM   22483 N N     . GLN C 1 871  ? 40.82807  9.44605   -33.51260 1.000 76.14687  ? 871  GLN C N     1 
ATOM   22484 C CA    . GLN C 1 871  ? 40.40465  8.52255   -34.56090 1.000 82.62808  ? 871  GLN C CA    1 
ATOM   22485 C C     . GLN C 1 871  ? 41.55697  8.21082   -35.51402 1.000 106.58150 ? 871  GLN C C     1 
ATOM   22486 O O     . GLN C 1 871  ? 41.77693  7.05235   -35.87879 1.000 101.61544 ? 871  GLN C O     1 
ATOM   22487 C CB    . GLN C 1 871  ? 39.20888  9.09764   -35.32147 1.000 87.96618  ? 871  GLN C CB    1 
ATOM   22488 C CG    . GLN C 1 871  ? 37.86832  8.96094   -34.60038 1.000 81.11237  ? 871  GLN C CG    1 
ATOM   22489 C CD    . GLN C 1 871  ? 37.40822  7.51702   -34.47490 1.000 99.60611  ? 871  GLN C CD    1 
ATOM   22490 O OE1   . GLN C 1 871  ? 37.65343  6.69704   -35.35935 1.000 116.45939 ? 871  GLN C OE1   1 
ATOM   22491 N NE2   . GLN C 1 871  ? 36.73106  7.20199   -33.37393 1.000 86.85874  ? 871  GLN C NE2   1 
ATOM   22492 N N     . GLN C 1 872  ? 42.32191  9.22826   -35.90467 1.000 80.90032  ? 872  GLN C N     1 
ATOM   22493 C CA    . GLN C 1 872  ? 43.47032  8.99824   -36.77353 1.000 87.17086  ? 872  GLN C CA    1 
ATOM   22494 C C     . GLN C 1 872  ? 44.54404  8.17036   -36.07651 1.000 91.08708  ? 872  GLN C C     1 
ATOM   22495 O O     . GLN C 1 872  ? 45.17457  7.31147   -36.70099 1.000 100.71097 ? 872  GLN C O     1 
ATOM   22496 C CB    . GLN C 1 872  ? 44.04449  10.32854  -37.24962 1.000 82.00883  ? 872  GLN C CB    1 
ATOM   22497 C CG    . GLN C 1 872  ? 45.34239  10.17938  -38.00089 1.000 93.03753  ? 872  GLN C CG    1 
ATOM   22498 C CD    . GLN C 1 872  ? 45.66889  11.38621  -38.84627 1.000 115.27778 ? 872  GLN C CD    1 
ATOM   22499 O OE1   . GLN C 1 872  ? 45.12372  12.46933  -38.63435 1.000 114.42456 ? 872  GLN C OE1   1 
ATOM   22500 N NE2   . GLN C 1 872  ? 46.56437  11.20713  -39.81606 1.000 94.16159  ? 872  GLN C NE2   1 
ATOM   22501 N N     . ALA C 1 873  ? 44.78089  8.42166   -34.78715 1.000 104.96357 ? 873  ALA C N     1 
ATOM   22502 C CA    . ALA C 1 873  ? 45.81284  7.68493   -34.06543 1.000 94.60443  ? 873  ALA C CA    1 
ATOM   22503 C C     . ALA C 1 873  ? 45.46456  6.21308   -33.93120 1.000 105.99354 ? 873  ALA C C     1 
ATOM   22504 O O     . ALA C 1 873  ? 46.35718  5.39581   -33.68077 1.000 101.88027 ? 873  ALA C O     1 
ATOM   22505 C CB    . ALA C 1 873  ? 46.04850  8.29768   -32.68753 1.000 90.80421  ? 873  ALA C CB    1 
ATOM   22506 N N     . THR C 1 874  ? 44.18975  5.85838   -34.08174 1.000 111.80580 ? 874  THR C N     1 
ATOM   22507 C CA    . THR C 1 874  ? 43.84001  4.44759   -34.22887 1.000 105.64179 ? 874  THR C CA    1 
ATOM   22508 C C     . THR C 1 874  ? 43.58177  4.02903   -35.68245 1.000 129.33781 ? 874  THR C C     1 
ATOM   22509 O O     . THR C 1 874  ? 43.42231  2.83147   -35.94674 1.000 150.25029 ? 874  THR C O     1 
ATOM   22510 C CB    . THR C 1 874  ? 42.62436  4.11728   -33.35134 1.000 142.07980 ? 874  THR C CB    1 
ATOM   22511 O OG1   . THR C 1 874  ? 42.75908  4.79924   -32.09913 1.000 115.00772 ? 874  THR C OG1   1 
ATOM   22512 C CG2   . THR C 1 874  ? 42.54490  2.61606   -33.07699 1.000 158.03036 ? 874  THR C CG2   1 
ATOM   22513 N N     . GLN C 1 875  ? 43.56185  4.97336   -36.63241 1.000 141.88044 ? 875  GLN C N     1 
ATOM   22514 C CA    . GLN C 1 875  ? 43.32237  4.62556   -38.03643 1.000 137.63223 ? 875  GLN C CA    1 
ATOM   22515 C C     . GLN C 1 875  ? 44.50087  3.88555   -38.64992 1.000 120.82114 ? 875  GLN C C     1 
ATOM   22516 O O     . GLN C 1 875  ? 44.31500  2.87708   -39.34074 1.000 146.14070 ? 875  GLN C O     1 
ATOM   22517 C CB    . GLN C 1 875  ? 43.03541  5.87531   -38.86628 1.000 118.20769 ? 875  GLN C CB    1 
ATOM   22518 C CG    . GLN C 1 875  ? 43.08603  5.62032   -40.37848 1.000 139.13158 ? 875  GLN C CG    1 
ATOM   22519 C CD    . GLN C 1 875  ? 44.39616  6.03450   -41.01888 1.000 142.61178 ? 875  GLN C CD    1 
ATOM   22520 O OE1   . GLN C 1 875  ? 45.31489  6.49728   -40.33469 1.000 106.55793 ? 875  GLN C OE1   1 
ATOM   22521 N NE2   . GLN C 1 875  ? 44.49046  5.86672   -42.34232 1.000 98.11808  ? 875  GLN C NE2   1 
ATOM   22522 N N     . GLY C 1 876  ? 45.71986  4.38840   -38.43418 1.000 122.32630 ? 876  GLY C N     1 
ATOM   22523 C CA    . GLY C 1 876  ? 46.92235  3.83336   -39.03612 1.000 128.70026 ? 876  GLY C CA    1 
ATOM   22524 C C     . GLY C 1 876  ? 47.01559  2.33124   -38.88253 1.000 131.16671 ? 876  GLY C C     1 
ATOM   22525 O O     . GLY C 1 876  ? 47.78356  1.65952   -39.57523 1.000 95.75017  ? 876  GLY C O     1 
ATOM   22526 N N     . ASN C 1 877  ? 46.22973  1.80036   -37.95197 1.000 155.71456 ? 877  ASN C N     1 
ATOM   22527 C CA    . ASN C 1 877  ? 45.96901  0.37475   -37.88874 1.000 153.37523 ? 877  ASN C CA    1 
ATOM   22528 C C     . ASN C 1 877  ? 45.28183  -0.09284  -39.16827 1.000 149.91392 ? 877  ASN C C     1 
ATOM   22529 O O     . ASN C 1 877  ? 45.93113  -0.66615  -40.04915 1.000 105.27541 ? 877  ASN C O     1 
ATOM   22530 C CB    . ASN C 1 877  ? 45.09274  0.08988   -36.66098 1.000 130.11656 ? 877  ASN C CB    1 
ATOM   22531 C CG    . ASN C 1 877  ? 45.03861  -1.37651  -36.29253 1.000 148.49756 ? 877  ASN C CG    1 
ATOM   22532 O OD1   . ASN C 1 877  ? 46.06548  -2.04611  -36.18620 1.000 159.26391 ? 877  ASN C OD1   1 
ATOM   22533 N ND2   . ASN C 1 877  ? 43.82722  -1.88215  -36.07952 1.000 132.85773 ? 877  ASN C ND2   1 
ATOM   22534 N N     . THR C 1 878  ? 44.01810  0.30676   -39.34171 1.000 162.89372 ? 878  THR C N     1 
ATOM   22535 C CA    . THR C 1 878  ? 43.06881  -0.44641  -40.16484 1.000 146.38085 ? 878  THR C CA    1 
ATOM   22536 C C     . THR C 1 878  ? 43.54934  -0.60823  -41.60517 1.000 138.21890 ? 878  THR C C     1 
ATOM   22537 O O     . THR C 1 878  ? 43.79647  -1.73097  -42.07488 1.000 124.48870 ? 878  THR C O     1 
ATOM   22538 C CB    . THR C 1 878  ? 41.70621  0.24942   -40.13953 1.000 142.94428 ? 878  THR C CB    1 
ATOM   22539 O OG1   . THR C 1 878  ? 41.75580  1.41340   -40.97564 1.000 124.44590 ? 878  THR C OG1   1 
ATOM   22540 C CG2   . THR C 1 878  ? 41.33770  0.66878   -38.71111 1.000 136.74915 ? 878  THR C CG2   1 
ATOM   22541 N N     . ALA C 1 879  ? 43.73045  0.51875   -42.30268 1.000 141.53044 ? 879  ALA C N     1 
ATOM   22542 C CA    . ALA C 1 879  ? 43.91959  0.53707   -43.75015 1.000 114.85600 ? 879  ALA C CA    1 
ATOM   22543 C C     . ALA C 1 879  ? 44.96919  -0.44741  -44.24093 1.000 111.11378 ? 879  ALA C C     1 
ATOM   22544 O O     . ALA C 1 879  ? 44.94766  -0.82592  -45.41688 1.000 121.18401 ? 879  ALA C O     1 
ATOM   22545 C CB    . ALA C 1 879  ? 44.30522  1.94657   -44.20018 1.000 136.34938 ? 879  ALA C CB    1 
ATOM   22546 N N     . LEU C 1 880  ? 45.89308  -0.86919  -43.38203 1.000 142.91696 ? 880  LEU C N     1 
ATOM   22547 C CA    . LEU C 1 880  ? 46.99826  -1.70696  -43.82238 1.000 137.16862 ? 880  LEU C CA    1 
ATOM   22548 C C     . LEU C 1 880  ? 47.03006  -3.06921  -43.13514 1.000 121.26847 ? 880  LEU C C     1 
ATOM   22549 O O     . LEU C 1 880  ? 48.03867  -3.77560  -43.23309 1.000 117.31127 ? 880  LEU C O     1 
ATOM   22550 C CB    . LEU C 1 880  ? 48.31922  -0.94808  -43.64139 1.000 154.25688 ? 880  LEU C CB    1 
ATOM   22551 C CG    . LEU C 1 880  ? 48.35128  0.34452   -44.48097 1.000 145.83459 ? 880  LEU C CG    1 
ATOM   22552 C CD1   . LEU C 1 880  ? 48.13917  1.60115   -43.62568 1.000 128.67701 ? 880  LEU C CD1   1 
ATOM   22553 C CD2   . LEU C 1 880  ? 49.61958  0.46430   -45.33857 1.000 108.98820 ? 880  LEU C CD2   1 
ATOM   22554 N N     . ILE C 1 881  ? 45.96119  -3.46232  -42.44372 1.000 125.74949 ? 881  ILE C N     1 
ATOM   22555 C CA    . ILE C 1 881  ? 45.71504  -4.88636  -42.24629 1.000 121.04556 ? 881  ILE C CA    1 
ATOM   22556 C C     . ILE C 1 881  ? 44.64312  -5.27780  -43.24584 1.000 123.48372 ? 881  ILE C C     1 
ATOM   22557 O O     . ILE C 1 881  ? 44.58166  -6.42726  -43.69591 1.000 121.93413 ? 881  ILE C O     1 
ATOM   22558 C CB    . ILE C 1 881  ? 45.26146  -5.26641  -40.81766 1.000 121.30368 ? 881  ILE C CB    1 
ATOM   22559 C CG1   . ILE C 1 881  ? 45.96073  -4.47186  -39.72170 1.000 143.24203 ? 881  ILE C CG1   1 
ATOM   22560 C CG2   . ILE C 1 881  ? 45.41197  -6.75729  -40.57073 1.000 144.61526 ? 881  ILE C CG2   1 
ATOM   22561 C CD1   . ILE C 1 881  ? 45.13106  -3.33390  -39.24287 1.000 129.95220 ? 881  ILE C CD1   1 
ATOM   22562 N N     . VAL C 1 882  ? 43.78624  -4.31464  -43.58871 1.000 116.31923 ? 882  VAL C N     1 
ATOM   22563 C CA    . VAL C 1 882  ? 42.54672  -4.66144  -44.26983 1.000 105.92218 ? 882  VAL C CA    1 
ATOM   22564 C C     . VAL C 1 882  ? 42.79108  -5.10018  -45.71981 1.000 128.10738 ? 882  VAL C C     1 
ATOM   22565 O O     . VAL C 1 882  ? 42.03558  -5.91820  -46.26085 1.000 117.79160 ? 882  VAL C O     1 
ATOM   22566 C CB    . VAL C 1 882  ? 41.56591  -3.47959  -44.16169 1.000 128.55550 ? 882  VAL C CB    1 
ATOM   22567 C CG1   . VAL C 1 882  ? 41.83011  -2.41592  -45.22092 1.000 129.56883 ? 882  VAL C CG1   1 
ATOM   22568 C CG2   . VAL C 1 882  ? 40.14644  -3.97131  -44.18728 1.000 109.50941 ? 882  VAL C CG2   1 
ATOM   22569 N N     . PHE C 1 883  ? 43.83801  -4.58059  -46.37619 1.000 118.25692 ? 883  PHE C N     1 
ATOM   22570 C CA    . PHE C 1 883  ? 44.09070  -4.97043  -47.76525 1.000 109.53346 ? 883  PHE C CA    1 
ATOM   22571 C C     . PHE C 1 883  ? 44.51086  -6.43369  -47.89787 1.000 118.94278 ? 883  PHE C C     1 
ATOM   22572 O O     . PHE C 1 883  ? 43.90348  -7.16035  -48.71049 1.000 123.34085 ? 883  PHE C O     1 
ATOM   22573 C CB    . PHE C 1 883  ? 45.12838  -4.03013  -48.39590 1.000 100.25756 ? 883  PHE C CB    1 
ATOM   22574 C CG    . PHE C 1 883  ? 44.62720  -2.63269  -48.65236 1.000 99.13488  ? 883  PHE C CG    1 
ATOM   22575 C CD1   . PHE C 1 883  ? 45.45298  -1.69458  -49.25089 1.000 122.26503 ? 883  PHE C CD1   1 
ATOM   22576 C CD2   . PHE C 1 883  ? 43.34487  -2.25457  -48.30279 1.000 103.52493 ? 883  PHE C CD2   1 
ATOM   22577 C CE1   . PHE C 1 883  ? 45.00854  -0.40777  -49.49581 1.000 119.93332 ? 883  PHE C CE1   1 
ATOM   22578 C CE2   . PHE C 1 883  ? 42.89904  -0.96640  -48.53760 1.000 117.51928 ? 883  PHE C CE2   1 
ATOM   22579 C CZ    . PHE C 1 883  ? 43.72870  -0.04465  -49.13995 1.000 116.30838 ? 883  PHE C CZ    1 
ATOM   22580 N N     . PRO C 1 884  ? 45.52955  -6.92782  -47.17900 1.000 104.77642 ? 884  PRO C N     1 
ATOM   22581 C CA    . PRO C 1 884  ? 45.93008  -8.33336  -47.36523 1.000 115.76673 ? 884  PRO C CA    1 
ATOM   22582 C C     . PRO C 1 884  ? 44.83936  -9.33354  -47.02893 1.000 113.27252 ? 884  PRO C C     1 
ATOM   22583 O O     . PRO C 1 884  ? 44.79784  -10.41361 -47.63071 1.000 117.68693 ? 884  PRO C O     1 
ATOM   22584 C CB    . PRO C 1 884  ? 47.14324  -8.47334  -46.43484 1.000 102.82372 ? 884  PRO C CB    1 
ATOM   22585 C CG    . PRO C 1 884  ? 47.68388  -7.08965  -46.33237 1.000 104.75754 ? 884  PRO C CG    1 
ATOM   22586 C CD    . PRO C 1 884  ? 46.46259  -6.22846  -46.27767 1.000 114.47483 ? 884  PRO C CD    1 
ATOM   22587 N N     . VAL C 1 885  ? 43.94963  -9.01032  -46.08910 1.000 98.32937  ? 885  VAL C N     1 
ATOM   22588 C CA    . VAL C 1 885  ? 42.81754  -9.89135  -45.81588 1.000 92.11944  ? 885  VAL C CA    1 
ATOM   22589 C C     . VAL C 1 885  ? 41.94583  -10.03043 -47.05801 1.000 111.30957 ? 885  VAL C C     1 
ATOM   22590 O O     . VAL C 1 885  ? 41.51110  -11.13436 -47.40715 1.000 118.29350 ? 885  VAL C O     1 
ATOM   22591 C CB    . VAL C 1 885  ? 42.01355  -9.37623  -44.60674 1.000 111.65449 ? 885  VAL C CB    1 
ATOM   22592 C CG1   . VAL C 1 885  ? 40.93640  -10.37969 -44.21301 1.000 99.38441  ? 885  VAL C CG1   1 
ATOM   22593 C CG2   . VAL C 1 885  ? 42.94275  -9.10104  -43.43215 1.000 98.90121  ? 885  VAL C CG2   1 
ATOM   22594 N N     . ALA C 1 886  ? 41.68241  -8.91747  -47.74896 1.000 105.65368 ? 886  ALA C N     1 
ATOM   22595 C CA    . ALA C 1 886  ? 40.91658  -8.98204  -48.99106 1.000 104.33206 ? 886  ALA C CA    1 
ATOM   22596 C C     . ALA C 1 886  ? 41.64717  -9.79137  -50.05876 1.000 118.62820 ? 886  ALA C C     1 
ATOM   22597 O O     . ALA C 1 886  ? 41.02042  -10.57290 -50.78866 1.000 117.42976 ? 886  ALA C O     1 
ATOM   22598 C CB    . ALA C 1 886  ? 40.61410  -7.57329  -49.49890 1.000 103.12625 ? 886  ALA C CB    1 
ATOM   22599 N N     . VAL C 1 887  ? 42.96968  -9.61229  -50.17567 1.000 120.01515 ? 887  VAL C N     1 
ATOM   22600 C CA    . VAL C 1 887  ? 43.74051  -10.44142 -51.10796 1.000 103.45891 ? 887  VAL C CA    1 
ATOM   22601 C C     . VAL C 1 887  ? 43.51793  -11.91515 -50.80629 1.000 109.25556 ? 887  VAL C C     1 
ATOM   22602 O O     . VAL C 1 887  ? 43.25248  -12.72301 -51.70443 1.000 105.96963 ? 887  VAL C O     1 
ATOM   22603 C CB    . VAL C 1 887  ? 45.23990  -10.10114 -51.03797 1.000 118.26927 ? 887  VAL C CB    1 
ATOM   22604 C CG1   . VAL C 1 887  ? 46.06719  -11.25611 -51.59057 1.000 118.85256 ? 887  VAL C CG1   1 
ATOM   22605 C CG2   . VAL C 1 887  ? 45.54525  -8.85976  -51.81933 1.000 89.07206  ? 887  VAL C CG2   1 
ATOM   22606 N N     . LEU C 1 888  ? 43.64278  -12.28138 -49.52899 1.000 107.26106 ? 888  LEU C N     1 
ATOM   22607 C CA    . LEU C 1 888  ? 43.52114  -13.67797 -49.13058 1.000 108.21147 ? 888  LEU C CA    1 
ATOM   22608 C C     . LEU C 1 888  ? 42.13636  -14.22137 -49.44168 1.000 106.82664 ? 888  LEU C C     1 
ATOM   22609 O O     . LEU C 1 888  ? 42.00063  -15.34824 -49.93404 1.000 120.23199 ? 888  LEU C O     1 
ATOM   22610 C CB    . LEU C 1 888  ? 43.82149  -13.82482 -47.64010 1.000 110.38888 ? 888  LEU C CB    1 
ATOM   22611 C CG    . LEU C 1 888  ? 44.04625  -15.25335 -47.15007 1.000 114.04096 ? 888  LEU C CG    1 
ATOM   22612 C CD1   . LEU C 1 888  ? 45.36447  -15.77392 -47.69054 1.000 122.52335 ? 888  LEU C CD1   1 
ATOM   22613 C CD2   . LEU C 1 888  ? 44.01095  -15.31470 -45.63154 1.000 112.28048 ? 888  LEU C CD2   1 
ATOM   22614 N N     . LEU C 1 889  ? 41.09391  -13.44470 -49.14077 1.000 114.31765 ? 889  LEU C N     1 
ATOM   22615 C CA    . LEU C 1 889  ? 39.74477  -13.91347 -49.43005 1.000 110.61749 ? 889  LEU C CA    1 
ATOM   22616 C C     . LEU C 1 889  ? 39.54775  -14.11180 -50.92857 1.000 119.55198 ? 889  LEU C C     1 
ATOM   22617 O O     . LEU C 1 889  ? 38.97247  -15.12279 -51.35649 1.000 122.53906 ? 889  LEU C O     1 
ATOM   22618 C CB    . LEU C 1 889  ? 38.70072  -12.94900 -48.85636 1.000 95.22429  ? 889  LEU C CB    1 
ATOM   22619 C CG    . LEU C 1 889  ? 38.28551  -13.09395 -47.37961 1.000 121.31399 ? 889  LEU C CG    1 
ATOM   22620 C CD1   . LEU C 1 889  ? 37.48883  -14.37677 -47.16026 1.000 125.11665 ? 889  LEU C CD1   1 
ATOM   22621 C CD2   . LEU C 1 889  ? 39.45493  -13.05273 -46.41277 1.000 105.56661 ? 889  LEU C CD2   1 
ATOM   22622 N N     . ALA C 1 890  ? 40.04294  -13.17372 -51.74270 1.000 112.93704 ? 890  ALA C N     1 
ATOM   22623 C CA    . ALA C 1 890  ? 39.92607  -13.31922 -53.19197 1.000 118.85100 ? 890  ALA C CA    1 
ATOM   22624 C C     . ALA C 1 890  ? 40.64638  -14.57161 -53.67828 1.000 112.50895 ? 890  ALA C C     1 
ATOM   22625 O O     . ALA C 1 890  ? 40.10015  -15.35028 -54.46808 1.000 122.47502 ? 890  ALA C O     1 
ATOM   22626 C CB    . ALA C 1 890  ? 40.47754  -12.07889 -53.89126 1.000 107.91963 ? 890  ALA C CB    1 
ATOM   22627 N N     . PHE C 1 891  ? 41.87726  -14.78013 -53.20677 1.000 114.04590 ? 891  PHE C N     1 
ATOM   22628 C CA    . PHE C 1 891  ? 42.63506  -15.97594 -53.56201 1.000 118.14931 ? 891  PHE C CA    1 
ATOM   22629 C C     . PHE C 1 891  ? 41.85848  -17.23635 -53.20824 1.000 126.05593 ? 891  PHE C C     1 
ATOM   22630 O O     . PHE C 1 891  ? 41.72459  -18.15565 -54.02871 1.000 137.75757 ? 891  PHE C O     1 
ATOM   22631 C CB    . PHE C 1 891  ? 43.98323  -15.95409 -52.83548 1.000 115.51937 ? 891  PHE C CB    1 
ATOM   22632 C CG    . PHE C 1 891  ? 44.85673  -17.14302 -53.12223 1.000 121.15332 ? 891  PHE C CG    1 
ATOM   22633 C CD1   . PHE C 1 891  ? 44.77604  -18.28935 -52.34442 1.000 108.76606 ? 891  PHE C CD1   1 
ATOM   22634 C CD2   . PHE C 1 891  ? 45.77852  -17.10403 -54.15478 1.000 109.43063 ? 891  PHE C CD2   1 
ATOM   22635 C CE1   . PHE C 1 891  ? 45.58777  -19.38078 -52.60636 1.000 120.79669 ? 891  PHE C CE1   1 
ATOM   22636 C CE2   . PHE C 1 891  ? 46.58920  -18.18705 -54.41969 1.000 105.54912 ? 891  PHE C CE2   1 
ATOM   22637 C CZ    . PHE C 1 891  ? 46.49612  -19.32760 -53.64486 1.000 112.33220 ? 891  PHE C CZ    1 
ATOM   22638 N N     . LEU C 1 892  ? 41.33199  -17.28618 -51.98369 1.000 119.00512 ? 892  LEU C N     1 
ATOM   22639 C CA    . LEU C 1 892  ? 40.64518  -18.47721 -51.50331 1.000 119.48135 ? 892  LEU C CA    1 
ATOM   22640 C C     . LEU C 1 892  ? 39.39156  -18.76943 -52.32437 1.000 118.13436 ? 892  LEU C C     1 
ATOM   22641 O O     . LEU C 1 892  ? 39.16506  -19.91402 -52.73522 1.000 143.86172 ? 892  LEU C O     1 
ATOM   22642 C CB    . LEU C 1 892  ? 40.30699  -18.30965 -50.02012 1.000 122.61335 ? 892  LEU C CB    1 
ATOM   22643 C CG    . LEU C 1 892  ? 41.46715  -18.45024 -49.02875 1.000 119.56646 ? 892  LEU C CG    1 
ATOM   22644 C CD1   . LEU C 1 892  ? 41.25119  -17.56117 -47.81762 1.000 115.81668 ? 892  LEU C CD1   1 
ATOM   22645 C CD2   . LEU C 1 892  ? 41.66526  -19.89477 -48.60171 1.000 135.56216 ? 892  LEU C CD2   1 
ATOM   22646 N N     . VAL C 1 893  ? 38.56596  -17.75174 -52.59196 1.000 104.68287 ? 893  VAL C N     1 
ATOM   22647 C CA    . VAL C 1 893  ? 37.34051  -18.03765 -53.34187 1.000 124.95394 ? 893  VAL C CA    1 
ATOM   22648 C C     . VAL C 1 893  ? 37.65701  -18.33936 -54.79871 1.000 116.12290 ? 893  VAL C C     1 
ATOM   22649 O O     . VAL C 1 893  ? 36.93427  -19.10246 -55.44746 1.000 122.03648 ? 893  VAL C O     1 
ATOM   22650 C CB    . VAL C 1 893  ? 36.30338  -16.90197 -53.25389 1.000 123.54880 ? 893  VAL C CB    1 
ATOM   22651 C CG1   . VAL C 1 893  ? 35.55468  -16.93224 -51.90884 1.000 98.11160  ? 893  VAL C CG1   1 
ATOM   22652 C CG2   . VAL C 1 893  ? 36.91973  -15.55412 -53.59272 1.000 111.36186 ? 893  VAL C CG2   1 
ATOM   22653 N N     . LEU C 1 894  ? 38.70956  -17.73385 -55.35367 1.000 126.48425 ? 894  LEU C N     1 
ATOM   22654 C CA    . LEU C 1 894  ? 39.09274  -18.05989 -56.72230 1.000 115.39638 ? 894  LEU C CA    1 
ATOM   22655 C C     . LEU C 1 894  ? 39.53659  -19.50756 -56.83316 1.000 123.04938 ? 894  LEU C C     1 
ATOM   22656 O O     . LEU C 1 894  ? 39.17640  -20.20132 -57.79215 1.000 120.84495 ? 894  LEU C O     1 
ATOM   22657 C CB    . LEU C 1 894  ? 40.20624  -17.13467 -57.19126 1.000 106.66453 ? 894  LEU C CB    1 
ATOM   22658 C CG    . LEU C 1 894  ? 39.76743  -15.86410 -57.89903 1.000 101.58107 ? 894  LEU C CG    1 
ATOM   22659 C CD1   . LEU C 1 894  ? 40.99903  -15.21085 -58.44081 1.000 105.16072 ? 894  LEU C CD1   1 
ATOM   22660 C CD2   . LEU C 1 894  ? 38.77242  -16.16719 -59.01198 1.000 119.56231 ? 894  LEU C CD2   1 
ATOM   22661 N N     . ALA C 1 895  ? 40.32987  -19.97743 -55.86887 1.000 120.63711 ? 895  ALA C N     1 
ATOM   22662 C CA    . ALA C 1 895  ? 40.68222  -21.39084 -55.84976 1.000 128.48742 ? 895  ALA C CA    1 
ATOM   22663 C C     . ALA C 1 895  ? 39.42888  -22.24383 -55.72817 1.000 131.83274 ? 895  ALA C C     1 
ATOM   22664 O O     . ALA C 1 895  ? 39.25251  -23.21797 -56.46841 1.000 147.27555 ? 895  ALA C O     1 
ATOM   22665 C CB    . ALA C 1 895  ? 41.65640  -21.68392 -54.71116 1.000 94.44865  ? 895  ALA C CB    1 
ATOM   22666 N N     . ALA C 1 896  ? 38.52370  -21.85868 -54.82430 1.000 110.73103 ? 896  ALA C N     1 
ATOM   22667 C CA    . ALA C 1 896  ? 37.26722  -22.58161 -54.65451 1.000 122.83147 ? 896  ALA C CA    1 
ATOM   22668 C C     . ALA C 1 896  ? 36.52978  -22.72896 -55.97767 1.000 129.89757 ? 896  ALA C C     1 
ATOM   22669 O O     . ALA C 1 896  ? 36.08403  -23.82212 -56.34384 1.000 140.89928 ? 896  ALA C O     1 
ATOM   22670 C CB    . ALA C 1 896  ? 36.38649  -21.84902 -53.64525 1.000 103.27767 ? 896  ALA C CB    1 
ATOM   22671 N N     . LEU C 1 897  ? 36.39680  -21.62649 -56.70955 1.000 118.41567 ? 897  LEU C N     1 
ATOM   22672 C CA    . LEU C 1 897  ? 35.63434  -21.64343 -57.95038 1.000 134.49986 ? 897  LEU C CA    1 
ATOM   22673 C C     . LEU C 1 897  ? 36.34312  -22.45224 -59.02948 1.000 136.67927 ? 897  LEU C C     1 
ATOM   22674 O O     . LEU C 1 897  ? 35.70256  -23.21040 -59.76698 1.000 133.33671 ? 897  LEU C O     1 
ATOM   22675 C CB    . LEU C 1 897  ? 35.39400  -20.21120 -58.42500 1.000 126.00243 ? 897  LEU C CB    1 
ATOM   22676 C CG    . LEU C 1 897  ? 34.30093  -19.43762 -57.68426 1.000 127.19047 ? 897  LEU C CG    1 
ATOM   22677 C CD1   . LEU C 1 897  ? 34.10339  -18.07849 -58.32213 1.000 117.15044 ? 897  LEU C CD1   1 
ATOM   22678 C CD2   . LEU C 1 897  ? 32.98926  -20.21473 -57.64724 1.000 114.93439 ? 897  LEU C CD2   1 
ATOM   22679 N N     . TYR C 1 898  ? 37.66167  -22.30193 -59.14681 1.000 124.76647 ? 898  TYR C N     1 
ATOM   22680 C CA    . TYR C 1 898  ? 38.38635  -22.81152 -60.30204 1.000 127.79378 ? 898  TYR C CA    1 
ATOM   22681 C C     . TYR C 1 898  ? 39.36384  -23.93104 -59.95576 1.000 137.19707 ? 898  TYR C C     1 
ATOM   22682 O O     . TYR C 1 898  ? 40.18994  -24.29723 -60.79885 1.000 135.96415 ? 898  TYR C O     1 
ATOM   22683 C CB    . TYR C 1 898  ? 39.10622  -21.66053 -61.00917 1.000 119.79841 ? 898  TYR C CB    1 
ATOM   22684 C CG    . TYR C 1 898  ? 38.18094  -20.62073 -61.62094 1.000 127.40320 ? 898  TYR C CG    1 
ATOM   22685 C CD1   . TYR C 1 898  ? 38.69293  -19.47707 -62.21030 1.000 129.57176 ? 898  TYR C CD1   1 
ATOM   22686 C CD2   . TYR C 1 898  ? 36.80006  -20.78881 -61.62579 1.000 138.56183 ? 898  TYR C CD2   1 
ATOM   22687 C CE1   . TYR C 1 898  ? 37.87159  -18.52909 -62.77737 1.000 136.96181 ? 898  TYR C CE1   1 
ATOM   22688 C CE2   . TYR C 1 898  ? 35.96296  -19.83922 -62.18638 1.000 143.50202 ? 898  TYR C CE2   1 
ATOM   22689 C CZ    . TYR C 1 898  ? 36.50909  -18.71227 -62.76307 1.000 137.74107 ? 898  TYR C CZ    1 
ATOM   22690 O OH    . TYR C 1 898  ? 35.70090  -17.75993 -63.33409 1.000 126.67681 ? 898  TYR C OH    1 
ATOM   22691 N N     . GLU C 1 899  ? 39.29243  -24.47330 -58.73736 1.000 131.19499 ? 899  GLU C N     1 
ATOM   22692 C CA    . GLU C 1 899  ? 39.95174  -25.73227 -58.37594 1.000 132.21252 ? 899  GLU C CA    1 
ATOM   22693 C C     . GLU C 1 899  ? 41.45670  -25.70837 -58.65826 1.000 130.81885 ? 899  GLU C C     1 
ATOM   22694 O O     . GLU C 1 899  ? 42.01772  -26.63874 -59.24038 1.000 137.05360 ? 899  GLU C O     1 
ATOM   22695 C CB    . GLU C 1 899  ? 39.27702  -26.90567 -59.09299 1.000 121.89211 ? 899  GLU C CB    1 
ATOM   22696 C CG    . GLU C 1 899  ? 39.52861  -28.27722 -58.47826 1.000 154.17489 ? 899  GLU C CG    1 
ATOM   22697 C CD    . GLU C 1 899  ? 38.98532  -28.40471 -57.07120 1.000 151.90088 ? 899  GLU C CD    1 
ATOM   22698 O OE1   . GLU C 1 899  ? 39.50363  -29.24992 -56.31055 1.000 140.12157 ? 899  GLU C OE1   1 
ATOM   22699 O OE2   . GLU C 1 899  ? 38.04612  -27.65903 -56.72142 1.000 151.43047 ? 899  GLU C OE2   1 
ATOM   22700 N N     . SER C 1 900  ? 42.12208  -24.63657 -58.23173 1.000 140.47366 ? 900  SER C N     1 
ATOM   22701 C CA    . SER C 1 900  ? 43.55786  -24.52830 -58.46234 1.000 136.22419 ? 900  SER C CA    1 
ATOM   22702 C C     . SER C 1 900  ? 44.20723  -23.65380 -57.40011 1.000 124.00558 ? 900  SER C C     1 
ATOM   22703 O O     . SER C 1 900  ? 43.72481  -22.55468 -57.11445 1.000 137.07252 ? 900  SER C O     1 
ATOM   22704 C CB    . SER C 1 900  ? 43.84778  -23.96018 -59.85614 1.000 132.70501 ? 900  SER C CB    1 
ATOM   22705 O OG    . SER C 1 900  ? 45.16902  -23.45258 -59.93325 1.000 138.95396 ? 900  SER C OG    1 
ATOM   22706 N N     . TRP C 1 901  ? 45.30629  -24.14441 -56.83036 1.000 128.69526 ? 901  TRP C N     1 
ATOM   22707 C CA    . TRP C 1 901  ? 46.15789  -23.35011 -55.95548 1.000 135.03645 ? 901  TRP C CA    1 
ATOM   22708 C C     . TRP C 1 901  ? 47.07277  -22.40735 -56.72415 1.000 138.56844 ? 901  TRP C C     1 
ATOM   22709 O O     . TRP C 1 901  ? 47.89630  -21.73296 -56.10154 1.000 150.62524 ? 901  TRP C O     1 
ATOM   22710 C CB    . TRP C 1 901  ? 47.03517  -24.25730 -55.08352 1.000 151.14334 ? 901  TRP C CB    1 
ATOM   22711 C CG    . TRP C 1 901  ? 46.36663  -24.95730 -53.93000 1.000 152.37978 ? 901  TRP C CG    1 
ATOM   22712 C CD1   . TRP C 1 901  ? 46.47786  -26.27997 -53.60969 1.000 157.14367 ? 901  TRP C CD1   1 
ATOM   22713 C CD2   . TRP C 1 901  ? 45.52625  -24.37229 -52.92405 1.000 155.79670 ? 901  TRP C CD2   1 
ATOM   22714 N NE1   . TRP C 1 901  ? 45.75077  -26.55861 -52.47935 1.000 153.14267 ? 901  TRP C NE1   1 
ATOM   22715 C CE2   . TRP C 1 901  ? 45.16248  -25.40404 -52.03416 1.000 158.31876 ? 901  TRP C CE2   1 
ATOM   22716 C CE3   . TRP C 1 901  ? 45.04482  -23.07975 -52.69013 1.000 142.24359 ? 901  TRP C CE3   1 
ATOM   22717 C CZ2   . TRP C 1 901  ? 44.32652  -25.18733 -50.94098 1.000 152.35249 ? 901  TRP C CZ2   1 
ATOM   22718 C CZ3   . TRP C 1 901  ? 44.22099  -22.86572 -51.59972 1.000 126.48833 ? 901  TRP C CZ3   1 
ATOM   22719 C CH2   . TRP C 1 901  ? 43.87072  -23.91398 -50.73912 1.000 145.71231 ? 901  TRP C CH2   1 
ATOM   22720 N N     . THR C 1 902  ? 46.97220  -22.36856 -58.04674 1.000 147.29875 ? 902  THR C N     1 
ATOM   22721 C CA    . THR C 1 902  ? 47.92186  -21.68017 -58.91486 1.000 154.40777 ? 902  THR C CA    1 
ATOM   22722 C C     . THR C 1 902  ? 47.28985  -20.54689 -59.70475 1.000 146.01922 ? 902  THR C C     1 
ATOM   22723 O O     . THR C 1 902  ? 47.91284  -19.49835 -59.89667 1.000 146.68900 ? 902  THR C O     1 
ATOM   22724 C CB    . THR C 1 902  ? 48.55516  -22.70204 -59.88078 1.000 157.62476 ? 902  THR C CB    1 
ATOM   22725 O OG1   . THR C 1 902  ? 49.44249  -23.56498 -59.15613 1.000 159.31633 ? 902  THR C OG1   1 
ATOM   22726 C CG2   . THR C 1 902  ? 49.31616  -22.01464 -60.99857 1.000 152.68896 ? 902  THR C CG2   1 
ATOM   22727 N N     . LEU C 1 903  ? 46.05662  -20.73796 -60.15171 1.000 137.73483 ? 903  LEU C N     1 
ATOM   22728 C CA    . LEU C 1 903  ? 45.33593  -19.71032 -60.89843 1.000 126.55638 ? 903  LEU C CA    1 
ATOM   22729 C C     . LEU C 1 903  ? 45.13366  -18.41235 -60.12214 1.000 141.25085 ? 903  LEU C C     1 
ATOM   22730 O O     . LEU C 1 903  ? 45.40850  -17.32645 -60.67779 1.000 132.86063 ? 903  LEU C O     1 
ATOM   22731 C CB    . LEU C 1 903  ? 43.98934  -20.29362 -61.31517 1.000 109.75644 ? 903  LEU C CB    1 
ATOM   22732 C CG    . LEU C 1 903  ? 43.33321  -19.52881 -62.42974 1.000 153.66975 ? 903  LEU C CG    1 
ATOM   22733 C CD1   . LEU C 1 903  ? 44.04381  -19.98002 -63.69145 1.000 140.80409 ? 903  LEU C CD1   1 
ATOM   22734 C CD2   . LEU C 1 903  ? 41.88862  -19.87660 -62.45865 1.000 142.46884 ? 903  LEU C CD2   1 
ATOM   22735 N N     . PRO C 1 904  ? 44.64225  -18.42984 -58.87602 1.000 139.46903 ? 904  PRO C N     1 
ATOM   22736 C CA    . PRO C 1 904  ? 44.39540  -17.15877 -58.19037 1.000 116.92556 ? 904  PRO C CA    1 
ATOM   22737 C C     . PRO C 1 904  ? 45.65556  -16.35575 -57.99632 1.000 132.41396 ? 904  PRO C C     1 
ATOM   22738 O O     . PRO C 1 904  ? 45.56205  -15.13925 -57.82734 1.000 130.61100 ? 904  PRO C O     1 
ATOM   22739 C CB    . PRO C 1 904  ? 43.77045  -17.58607 -56.85222 1.000 136.68809 ? 904  PRO C CB    1 
ATOM   22740 C CG    . PRO C 1 904  ? 43.32116  -18.99488 -57.06247 1.000 127.10513 ? 904  PRO C CG    1 
ATOM   22741 C CD    . PRO C 1 904  ? 44.33435  -19.56598 -57.99102 1.000 129.02205 ? 904  PRO C CD    1 
ATOM   22742 N N     . LEU C 1 905  ? 46.83156  -16.98793 -58.03499 1.000 120.29817 ? 905  LEU C N     1 
ATOM   22743 C CA    . LEU C 1 905  ? 48.07409  -16.23361 -58.12876 1.000 116.79893 ? 905  LEU C CA    1 
ATOM   22744 C C     . LEU C 1 905  ? 48.02700  -15.35679 -59.36741 1.000 129.73297 ? 905  LEU C C     1 
ATOM   22745 O O     . LEU C 1 905  ? 47.96684  -14.12823 -59.26535 1.000 143.90804 ? 905  LEU C O     1 
ATOM   22746 C CB    . LEU C 1 905  ? 49.29021  -17.15613 -58.19933 1.000 122.08821 ? 905  LEU C CB    1 
ATOM   22747 C CG    . LEU C 1 905  ? 49.86457  -17.72648 -56.91050 1.000 139.51218 ? 905  LEU C CG    1 
ATOM   22748 C CD1   . LEU C 1 905  ? 49.15804  -19.00832 -56.57815 1.000 149.63371 ? 905  LEU C CD1   1 
ATOM   22749 C CD2   . LEU C 1 905  ? 51.35302  -17.97019 -57.07075 1.000 126.43477 ? 905  LEU C CD2   1 
ATOM   22750 N N     . ALA C 1 906  ? 47.98557  -15.98662 -60.54481 1.000 124.37408 ? 906  ALA C N     1 
ATOM   22751 C CA    . ALA C 1 906  ? 47.99205  -15.23961 -61.79656 1.000 130.01835 ? 906  ALA C CA    1 
ATOM   22752 C C     . ALA C 1 906  ? 46.88474  -14.19693 -61.85100 1.000 142.61007 ? 906  ALA C C     1 
ATOM   22753 O O     . ALA C 1 906  ? 46.93755  -13.29198 -62.69322 1.000 142.47496 ? 906  ALA C O     1 
ATOM   22754 C CB    . ALA C 1 906  ? 47.87017  -16.19753 -62.98443 1.000 137.37405 ? 906  ALA C CB    1 
ATOM   22755 N N     . VAL C 1 907  ? 45.88787  -14.29003 -60.97100 1.000 138.17696 ? 907  VAL C N     1 
ATOM   22756 C CA    . VAL C 1 907  ? 44.91864  -13.20000 -60.88364 1.000 135.09073 ? 907  VAL C CA    1 
ATOM   22757 C C     . VAL C 1 907  ? 45.30546  -12.11989 -59.85881 1.000 113.39953 ? 907  VAL C C     1 
ATOM   22758 O O     . VAL C 1 907  ? 45.03333  -10.93684 -60.07580 1.000 106.68441 ? 907  VAL C O     1 
ATOM   22759 C CB    . VAL C 1 907  ? 43.52032  -13.76155 -60.58988 1.000 130.88402 ? 907  VAL C CB    1 
ATOM   22760 C CG1   . VAL C 1 907  ? 42.60197  -12.66922 -60.05671 1.000 123.18171 ? 907  VAL C CG1   1 
ATOM   22761 C CG2   . VAL C 1 907  ? 42.94138  -14.39137 -61.84643 1.000 110.19736 ? 907  VAL C CG2   1 
ATOM   22762 N N     . ILE C 1 908  ? 45.94098  -12.48155 -58.74092 1.000 122.77125 ? 908  ILE C N     1 
ATOM   22763 C CA    . ILE C 1 908  ? 46.18180  -11.50688 -57.67354 1.000 120.90690 ? 908  ILE C CA    1 
ATOM   22764 C C     . ILE C 1 908  ? 47.55271  -10.85135 -57.73923 1.000 123.17387 ? 908  ILE C C     1 
ATOM   22765 O O     . ILE C 1 908  ? 47.77097  -9.84459  -57.04735 1.000 110.10768 ? 908  ILE C O     1 
ATOM   22766 C CB    . ILE C 1 908  ? 46.01895  -12.12937 -56.27030 1.000 120.99946 ? 908  ILE C CB    1 
ATOM   22767 C CG1   . ILE C 1 908  ? 47.08983  -13.19731 -56.03076 1.000 130.49483 ? 908  ILE C CG1   1 
ATOM   22768 C CG2   . ILE C 1 908  ? 44.61776  -12.67545 -56.08106 1.000 109.92100 ? 908  ILE C CG2   1 
ATOM   22769 C CD1   . ILE C 1 908  ? 47.09897  -13.75440 -54.62238 1.000 120.72446 ? 908  ILE C CD1   1 
ATOM   22770 N N     . LEU C 1 909  ? 48.47928  -11.38400 -58.53032 1.000 114.94836 ? 909  LEU C N     1 
ATOM   22771 C CA    . LEU C 1 909  ? 49.79534  -10.75111 -58.63359 1.000 115.27734 ? 909  LEU C CA    1 
ATOM   22772 C C     . LEU C 1 909  ? 49.77138  -9.40951  -59.38855 1.000 113.96941 ? 909  LEU C C     1 
ATOM   22773 O O     . LEU C 1 909  ? 50.85469  -8.84557  -59.59519 1.000 115.27858 ? 909  LEU C O     1 
ATOM   22774 C CB    . LEU C 1 909  ? 50.82483  -11.67602 -59.28919 1.000 125.56406 ? 909  LEU C CB    1 
ATOM   22775 C CG    . LEU C 1 909  ? 51.40386  -12.83171 -58.46121 1.000 132.75704 ? 909  LEU C CG    1 
ATOM   22776 C CD1   . LEU C 1 909  ? 50.88912  -14.15101 -58.94595 1.000 128.34699 ? 909  LEU C CD1   1 
ATOM   22777 C CD2   . LEU C 1 909  ? 52.91744  -12.83781 -58.49816 1.000 145.70692 ? 909  LEU C CD2   1 
ATOM   22778 N N     . ILE C 1 910  ? 48.61914  -8.87607  -59.79823 1.000 105.52503 ? 910  ILE C N     1 
ATOM   22779 C CA    . ILE C 1 910  ? 48.56236  -7.57065  -60.45130 1.000 114.05849 ? 910  ILE C CA    1 
ATOM   22780 C C     . ILE C 1 910  ? 48.11986  -6.45624  -59.50568 1.000 122.34757 ? 910  ILE C C     1 
ATOM   22781 O O     . ILE C 1 910  ? 48.28751  -5.27069  -59.84736 1.000 111.84816 ? 910  ILE C O     1 
ATOM   22782 C CB    . ILE C 1 910  ? 47.65624  -7.60174  -61.71166 1.000 130.91351 ? 910  ILE C CB    1 
ATOM   22783 C CG1   . ILE C 1 910  ? 47.85987  -8.88536  -62.52110 1.000 146.58625 ? 910  ILE C CG1   1 
ATOM   22784 C CG2   . ILE C 1 910  ? 47.93147  -6.42585  -62.63795 1.000 113.62585 ? 910  ILE C CG2   1 
ATOM   22785 C CD1   . ILE C 1 910  ? 46.90239  -9.99878  -62.22060 1.000 150.04544 ? 910  ILE C CD1   1 
ATOM   22786 N N     . VAL C 1 911  ? 47.58410  -6.78783  -58.33066 1.000 122.75586 ? 911  VAL C N     1 
ATOM   22787 C CA    . VAL C 1 911  ? 47.06100  -5.76539  -57.42437 1.000 109.90735 ? 911  VAL C CA    1 
ATOM   22788 C C     . VAL C 1 911  ? 48.15145  -4.78641  -56.97869 1.000 108.80128 ? 911  VAL C C     1 
ATOM   22789 O O     . VAL C 1 911  ? 47.84325  -3.59051  -56.81162 1.000 105.06152 ? 911  VAL C O     1 
ATOM   22790 C CB    . VAL C 1 911  ? 46.30168  -6.40119  -56.23997 1.000 116.30009 ? 911  VAL C CB    1 
ATOM   22791 C CG1   . VAL C 1 911  ? 45.41169  -7.53685  -56.72238 1.000 118.15632 ? 911  VAL C CG1   1 
ATOM   22792 C CG2   . VAL C 1 911  ? 47.21329  -6.89212  -55.13621 1.000 138.06234 ? 911  VAL C CG2   1 
ATOM   22793 N N     . PRO C 1 912  ? 49.42136  -5.18059  -56.79834 1.000 98.83729  ? 912  PRO C N     1 
ATOM   22794 C CA    . PRO C 1 912  ? 50.43514  -4.14456  -56.56408 1.000 111.37710 ? 912  PRO C CA    1 
ATOM   22795 C C     . PRO C 1 912  ? 50.58741  -3.19620  -57.73723 1.000 117.19261 ? 912  PRO C C     1 
ATOM   22796 O O     . PRO C 1 912  ? 51.01762  -2.05783  -57.53373 1.000 119.65771 ? 912  PRO C O     1 
ATOM   22797 C CB    . PRO C 1 912  ? 51.71782  -4.94437  -56.30083 1.000 115.45635 ? 912  PRO C CB    1 
ATOM   22798 C CG    . PRO C 1 912  ? 51.24902  -6.29273  -55.90534 1.000 113.14075 ? 912  PRO C CG    1 
ATOM   22799 C CD    . PRO C 1 912  ? 50.04509  -6.51679  -56.76138 1.000 103.55361 ? 912  PRO C CD    1 
ATOM   22800 N N     . MET C 1 913  ? 50.20911  -3.60967  -58.95196 1.000 105.73715 ? 913  MET C N     1 
ATOM   22801 C CA    . MET C 1 913  ? 50.31528  -2.71606  -60.10437 1.000 104.56577 ? 913  MET C CA    1 
ATOM   22802 C C     . MET C 1 913  ? 49.25948  -1.62232  -60.07766 1.000 107.53080 ? 913  MET C C     1 
ATOM   22803 O O     . MET C 1 913  ? 49.56670  -0.45688  -60.35621 1.000 119.91704 ? 913  MET C O     1 
ATOM   22804 C CB    . MET C 1 913  ? 50.24800  -3.51547  -61.40420 1.000 109.85609 ? 913  MET C CB    1 
ATOM   22805 C CG    . MET C 1 913  ? 51.24569  -4.63082  -61.39805 1.000 99.70339  ? 913  MET C CG    1 
ATOM   22806 S SD    . MET C 1 913  ? 52.81982  -3.79160  -61.15478 1.000 131.41633 ? 913  MET C SD    1 
ATOM   22807 C CE    . MET C 1 913  ? 53.95195  -5.14719  -61.07694 1.000 126.75612 ? 913  MET C CE    1 
ATOM   22808 N N     . THR C 1 914  ? 48.01687  -1.96065  -59.73724 1.000 114.66236 ? 914  THR C N     1 
ATOM   22809 C CA    . THR C 1 914  ? 47.03097  -0.89936  -59.57615 1.000 118.03048 ? 914  THR C CA    1 
ATOM   22810 C C     . THR C 1 914  ? 47.34303  -0.04363  -58.35410 1.000 109.34566 ? 914  THR C C     1 
ATOM   22811 O O     . THR C 1 914  ? 47.07453  1.16463   -58.35746 1.000 104.54239 ? 914  THR C O     1 
ATOM   22812 C CB    . THR C 1 914  ? 45.61679  -1.47549  -59.49242 1.000 111.96100 ? 914  THR C CB    1 
ATOM   22813 O OG1   . THR C 1 914  ? 44.70298  -0.44401  -59.09704 1.000 127.42918 ? 914  THR C OG1   1 
ATOM   22814 C CG2   . THR C 1 914  ? 45.54384  -2.62287  -58.51128 1.000 112.52772 ? 914  THR C CG2   1 
ATOM   22815 N N     . MET C 1 915  ? 47.93039  -0.64300  -57.31490 1.000 118.03218 ? 915  MET C N     1 
ATOM   22816 C CA    . MET C 1 915  ? 48.42367  0.14748   -56.19109 1.000 122.67193 ? 915  MET C CA    1 
ATOM   22817 C C     . MET C 1 915  ? 49.44214  1.18347   -56.66481 1.000 117.58733 ? 915  MET C C     1 
ATOM   22818 O O     . MET C 1 915  ? 49.33352  2.37988   -56.35766 1.000 96.34178  ? 915  MET C O     1 
ATOM   22819 C CB    . MET C 1 915  ? 49.04794  -0.78256  -55.15026 1.000 119.16457 ? 915  MET C CB    1 
ATOM   22820 C CG    . MET C 1 915  ? 48.35303  -0.76117  -53.80760 1.000 125.49193 ? 915  MET C CG    1 
ATOM   22821 S SD    . MET C 1 915  ? 46.73902  -1.58024  -53.81200 1.000 163.64670 ? 915  MET C SD    1 
ATOM   22822 C CE    . MET C 1 915  ? 47.16153  -3.24334  -53.31278 1.000 142.57628 ? 915  MET C CE    1 
ATOM   22823 N N     . LEU C 1 916  ? 50.43901  0.72987   -57.42782 1.000 110.36347 ? 916  LEU C N     1 
ATOM   22824 C CA    . LEU C 1 916  ? 51.44212  1.62019   -57.99701 1.000 107.47577 ? 916  LEU C CA    1 
ATOM   22825 C C     . LEU C 1 916  ? 50.79933  2.73176   -58.80804 1.000 114.02628 ? 916  LEU C C     1 
ATOM   22826 O O     . LEU C 1 916  ? 51.13691  3.90607   -58.64352 1.000 109.69994 ? 916  LEU C O     1 
ATOM   22827 C CB    . LEU C 1 916  ? 52.39908  0.82163   -58.88247 1.000 124.81886 ? 916  LEU C CB    1 
ATOM   22828 C CG    . LEU C 1 916  ? 53.78133  1.39248   -59.19280 1.000 139.85046 ? 916  LEU C CG    1 
ATOM   22829 C CD1   . LEU C 1 916  ? 54.70469  0.25817   -59.52833 1.000 136.04678 ? 916  LEU C CD1   1 
ATOM   22830 C CD2   . LEU C 1 916  ? 53.73607  2.37448   -60.35228 1.000 134.34121 ? 916  LEU C CD2   1 
ATOM   22831 N N     . SER C 1 917  ? 49.88802  2.37234   -59.71414 1.000 100.09515 ? 917  SER C N     1 
ATOM   22832 C CA    . SER C 1 917  ? 49.31214  3.36665   -60.61320 1.000 103.23948 ? 917  SER C CA    1 
ATOM   22833 C C     . SER C 1 917  ? 48.51813  4.40812   -59.83871 1.000 97.11229  ? 917  SER C C     1 
ATOM   22834 O O     . SER C 1 917  ? 48.67037  5.61928   -60.05693 1.000 92.93627  ? 917  SER C O     1 
ATOM   22835 C CB    . SER C 1 917  ? 48.43233  2.67862   -61.65683 1.000 109.28721 ? 917  SER C CB    1 
ATOM   22836 O OG    . SER C 1 917  ? 49.09151  1.55586   -62.21726 1.000 112.72214 ? 917  SER C OG    1 
ATOM   22837 N N     . ALA C 1 918  ? 47.67376  3.95066   -58.91324 1.000 101.59765 ? 918  ALA C N     1 
ATOM   22838 C CA    . ALA C 1 918  ? 46.87456  4.87047   -58.11770 1.000 90.06297  ? 918  ALA C CA    1 
ATOM   22839 C C     . ALA C 1 918  ? 47.76301  5.82088   -57.32463 1.000 105.00967 ? 918  ALA C C     1 
ATOM   22840 O O     . ALA C 1 918  ? 47.60282  7.04475   -57.40228 1.000 95.19111  ? 918  ALA C O     1 
ATOM   22841 C CB    . ALA C 1 918  ? 45.94760  4.08266   -57.19597 1.000 99.80590  ? 918  ALA C CB    1 
ATOM   22842 N N     . LEU C 1 919  ? 48.73353  5.28344   -56.58204 1.000 92.55274  ? 919  LEU C N     1 
ATOM   22843 C CA    . LEU C 1 919  ? 49.54385  6.17012   -55.75659 1.000 106.37932 ? 919  LEU C CA    1 
ATOM   22844 C C     . LEU C 1 919  ? 50.44659  7.05361   -56.61311 1.000 102.22962 ? 919  LEU C C     1 
ATOM   22845 O O     . LEU C 1 919  ? 50.79447  8.16603   -56.20317 1.000 105.49089 ? 919  LEU C O     1 
ATOM   22846 C CB    . LEU C 1 919  ? 50.32893  5.34767   -54.72995 1.000 122.23250 ? 919  LEU C CB    1 
ATOM   22847 C CG    . LEU C 1 919  ? 49.47286  4.94585   -53.51425 1.000 99.09974  ? 919  LEU C CG    1 
ATOM   22848 C CD1   . LEU C 1 919  ? 48.87492  3.56981   -53.66171 1.000 131.14891 ? 919  LEU C CD1   1 
ATOM   22849 C CD2   . LEU C 1 919  ? 50.26944  4.97656   -52.25288 1.000 114.59890 ? 919  LEU C CD2   1 
ATOM   22850 N N     . PHE C 1 920  ? 50.79079  6.59561   -57.81903 1.000 126.54674 ? 920  PHE C N     1 
ATOM   22851 C CA    . PHE C 1 920  ? 51.48902  7.42498   -58.79655 1.000 114.60057 ? 920  PHE C CA    1 
ATOM   22852 C C     . PHE C 1 920  ? 50.66460  8.65415   -59.15841 1.000 115.74620 ? 920  PHE C C     1 
ATOM   22853 O O     . PHE C 1 920  ? 51.15736  9.79155   -59.11757 1.000 100.55954 ? 920  PHE C O     1 
ATOM   22854 C CB    . PHE C 1 920  ? 51.76845  6.57265   -60.03454 1.000 113.11042 ? 920  PHE C CB    1 
ATOM   22855 C CG    . PHE C 1 920  ? 52.83746  7.11103   -60.93294 1.000 138.26854 ? 920  PHE C CG    1 
ATOM   22856 C CD1   . PHE C 1 920  ? 52.50577  7.85692   -62.05321 1.000 126.23311 ? 920  PHE C CD1   1 
ATOM   22857 C CD2   . PHE C 1 920  ? 54.17076  6.83598   -60.68486 1.000 140.03054 ? 920  PHE C CD2   1 
ATOM   22858 C CE1   . PHE C 1 920  ? 53.48777  8.33884   -62.89498 1.000 148.88635 ? 920  PHE C CE1   1 
ATOM   22859 C CE2   . PHE C 1 920  ? 55.15909  7.31613   -61.52339 1.000 150.18846 ? 920  PHE C CE2   1 
ATOM   22860 C CZ    . PHE C 1 920  ? 54.81738  8.06940   -62.62851 1.000 157.12059 ? 920  PHE C CZ    1 
ATOM   22861 N N     . GLY C 1 921  ? 49.39792  8.43558   -59.51402 1.000 94.68500  ? 921  GLY C N     1 
ATOM   22862 C CA    . GLY C 1 921  ? 48.50257  9.55630   -59.75413 1.000 99.68686  ? 921  GLY C CA    1 
ATOM   22863 C C     . GLY C 1 921  ? 48.37614  10.47789  -58.55325 1.000 113.59709 ? 921  GLY C C     1 
ATOM   22864 O O     . GLY C 1 921  ? 48.32211  11.70529  -58.70311 1.000 104.51053 ? 921  GLY C O     1 
ATOM   22865 N N     . VAL C 1 922  ? 48.32192  9.90224   -57.34444 1.000 93.43867  ? 922  VAL C N     1 
ATOM   22866 C CA    . VAL C 1 922  ? 48.22006  10.74084  -56.14706 1.000 105.04571 ? 922  VAL C CA    1 
ATOM   22867 C C     . VAL C 1 922  ? 49.45365  11.62241  -56.00123 1.000 101.93215 ? 922  VAL C C     1 
ATOM   22868 O O     . VAL C 1 922  ? 49.34518  12.81413  -55.68832 1.000 100.58697 ? 922  VAL C O     1 
ATOM   22869 C CB    . VAL C 1 922  ? 47.97865  9.90560   -54.87378 1.000 105.56076 ? 922  VAL C CB    1 
ATOM   22870 C CG1   . VAL C 1 922  ? 47.44495  10.80831  -53.77761 1.000 107.08365 ? 922  VAL C CG1   1 
ATOM   22871 C CG2   . VAL C 1 922  ? 46.96482  8.81718   -55.11758 1.000 93.83990  ? 922  VAL C CG2   1 
ATOM   22872 N N     . TRP C 1 923  ? 50.64236  11.05538  -56.21955 1.000 97.45064  ? 923  TRP C N     1 
ATOM   22873 C CA    . TRP C 1 923  ? 51.86306  11.85675  -56.16634 1.000 116.40839 ? 923  TRP C CA    1 
ATOM   22874 C C     . TRP C 1 923  ? 51.80063  12.99695  -57.16709 1.000 130.85304 ? 923  TRP C C     1 
ATOM   22875 O O     . TRP C 1 923  ? 51.97076  14.16669  -56.80034 1.000 125.65575 ? 923  TRP C O     1 
ATOM   22876 C CB    . TRP C 1 923  ? 53.09198  10.98896  -56.44536 1.000 105.58243 ? 923  TRP C CB    1 
ATOM   22877 C CG    . TRP C 1 923  ? 54.43076  11.63073  -56.09955 1.000 132.71339 ? 923  TRP C CG    1 
ATOM   22878 C CD1   . TRP C 1 923  ? 55.29023  11.22346  -55.12131 1.000 134.25903 ? 923  TRP C CD1   1 
ATOM   22879 C CD2   . TRP C 1 923  ? 55.06911  12.75708  -56.74203 1.000 162.62524 ? 923  TRP C CD2   1 
ATOM   22880 N NE1   . TRP C 1 923  ? 56.40425  12.02528  -55.09737 1.000 152.35776 ? 923  TRP C NE1   1 
ATOM   22881 C CE2   . TRP C 1 923  ? 56.29554  12.97193  -56.08130 1.000 169.32142 ? 923  TRP C CE2   1 
ATOM   22882 C CE3   . TRP C 1 923  ? 54.72482  13.60130  -57.80551 1.000 162.14731 ? 923  TRP C CE3   1 
ATOM   22883 C CZ2   . TRP C 1 923  ? 57.17180  13.99693  -56.44403 1.000 170.98889 ? 923  TRP C CZ2   1 
ATOM   22884 C CZ3   . TRP C 1 923  ? 55.59430  14.62128  -58.15817 1.000 155.55059 ? 923  TRP C CZ3   1 
ATOM   22885 C CH2   . TRP C 1 923  ? 56.80286  14.80771  -57.48240 1.000 154.47226 ? 923  TRP C CH2   1 
ATOM   22886 N N     . LEU C 1 924  ? 51.54597  12.67357  -58.44205 1.000 115.36834 ? 924  LEU C N     1 
ATOM   22887 C CA    . LEU C 1 924  ? 51.54533  13.71536  -59.46693 1.000 116.58410 ? 924  LEU C CA    1 
ATOM   22888 C C     . LEU C 1 924  ? 50.57023  14.82925  -59.11144 1.000 125.09318 ? 924  LEU C C     1 
ATOM   22889 O O     . LEU C 1 924  ? 50.90169  16.01585  -59.22391 1.000 124.76227 ? 924  LEU C O     1 
ATOM   22890 C CB    . LEU C 1 924  ? 51.21449  13.13114  -60.84415 1.000 126.13823 ? 924  LEU C CB    1 
ATOM   22891 C CG    . LEU C 1 924  ? 52.33500  12.52203  -61.70339 1.000 143.98735 ? 924  LEU C CG    1 
ATOM   22892 C CD1   . LEU C 1 924  ? 53.48481  13.50290  -61.92229 1.000 134.48733 ? 924  LEU C CD1   1 
ATOM   22893 C CD2   . LEU C 1 924  ? 52.86437  11.22504  -61.13448 1.000 148.32718 ? 924  LEU C CD2   1 
ATOM   22894 N N     . THR C 1 925  ? 49.37710  14.46845  -58.64268 1.000 109.71757 ? 925  THR C N     1 
ATOM   22895 C CA    . THR C 1 925  ? 48.43426  15.48271  -58.19375 1.000 110.14412 ? 925  THR C CA    1 
ATOM   22896 C C     . THR C 1 925  ? 48.84823  16.14568  -56.88216 1.000 119.15747 ? 925  THR C C     1 
ATOM   22897 O O     . THR C 1 925  ? 48.32184  17.21554  -56.55559 1.000 98.26405  ? 925  THR C O     1 
ATOM   22898 C CB    . THR C 1 925  ? 47.05695  14.86018  -58.04977 1.000 109.76212 ? 925  THR C CB    1 
ATOM   22899 O OG1   . THR C 1 925  ? 47.20565  13.52015  -57.57147 1.000 116.49535 ? 925  THR C OG1   1 
ATOM   22900 C CG2   . THR C 1 925  ? 46.36816  14.83490  -59.39849 1.000 121.19657 ? 925  THR C CG2   1 
ATOM   22901 N N     . GLY C 1 926  ? 49.76485  15.54167  -56.12576 1.000 102.39850 ? 926  GLY C N     1 
ATOM   22902 C CA    . GLY C 1 926  ? 50.24906  16.14825  -54.89790 1.000 119.08552 ? 926  GLY C CA    1 
ATOM   22903 C C     . GLY C 1 926  ? 49.40418  15.91711  -53.66127 1.000 121.65838 ? 926  GLY C C     1 
ATOM   22904 O O     . GLY C 1 926  ? 49.33610  16.79600  -52.79303 1.000 117.19475 ? 926  GLY C O     1 
ATOM   22905 N N     . GLY C 1 927  ? 48.75733  14.75607  -53.54763 1.000 114.57808 ? 927  GLY C N     1 
ATOM   22906 C CA    . GLY C 1 927  ? 47.91318  14.44995  -52.41549 1.000 111.28746 ? 927  GLY C CA    1 
ATOM   22907 C C     . GLY C 1 927  ? 48.58783  13.53659  -51.40576 1.000 116.20918 ? 927  GLY C C     1 
ATOM   22908 O O     . GLY C 1 927  ? 49.78165  13.23999  -51.48100 1.000 112.96624 ? 927  GLY C O     1 
ATOM   22909 N N     . ASP C 1 928  ? 47.78931  13.08470  -50.44080 1.000 126.52153 ? 928  ASP C N     1 
ATOM   22910 C CA    . ASP C 1 928  ? 48.23239  12.19053  -49.38091 1.000 106.16191 ? 928  ASP C CA    1 
ATOM   22911 C C     . ASP C 1 928  ? 47.41528  10.90455  -49.40797 1.000 110.62813 ? 928  ASP C C     1 
ATOM   22912 O O     . ASP C 1 928  ? 46.38489  10.80289  -50.08163 1.000 112.62338 ? 928  ASP C O     1 
ATOM   22913 C CB    . ASP C 1 928  ? 48.12193  12.86326  -48.00820 1.000 109.85652 ? 928  ASP C CB    1 
ATOM   22914 C CG    . ASP C 1 928  ? 46.86186  13.69571  -47.86637 1.000 137.84875 ? 928  ASP C CG    1 
ATOM   22915 O OD1   . ASP C 1 928  ? 45.75710  13.11169  -47.80630 1.000 128.93427 ? 928  ASP C OD1   1 
ATOM   22916 O OD2   . ASP C 1 928  ? 46.97846  14.93827  -47.81832 1.000 151.21672 ? 928  ASP C OD2   1 
ATOM   22917 N N     . ASN C 1 929  ? 47.89368  9.90969   -48.66144 1.000 93.36591  ? 929  ASN C N     1 
ATOM   22918 C CA    . ASN C 1 929  ? 47.26228  8.58940   -48.64406 1.000 101.97703 ? 929  ASN C CA    1 
ATOM   22919 C C     . ASN C 1 929  ? 46.20451  8.53956   -47.54163 1.000 113.06007 ? 929  ASN C C     1 
ATOM   22920 O O     . ASN C 1 929  ? 46.34955  7.88066   -46.51152 1.000 124.28826 ? 929  ASN C O     1 
ATOM   22921 C CB    . ASN C 1 929  ? 48.31106  7.50148   -48.46568 1.000 92.08831  ? 929  ASN C CB    1 
ATOM   22922 C CG    . ASN C 1 929  ? 47.75579  6.11418   -48.70519 1.000 90.94101  ? 929  ASN C CG    1 
ATOM   22923 O OD1   . ASN C 1 929  ? 46.54354  5.89893   -48.68094 1.000 92.87531  ? 929  ASN C OD1   1 
ATOM   22924 N ND2   . ASN C 1 929  ? 48.64500  5.16132   -48.93652 1.000 100.25574 ? 929  ASN C ND2   1 
ATOM   22925 N N     . ASN C 1 930  ? 45.11290  9.25460   -47.78547 1.000 106.19386 ? 930  ASN C N     1 
ATOM   22926 C CA    . ASN C 1 930  ? 44.02671  9.31949   -46.82701 1.000 91.10879  ? 930  ASN C CA    1 
ATOM   22927 C C     . ASN C 1 930  ? 43.03580  8.18116   -47.07133 1.000 101.32010 ? 930  ASN C C     1 
ATOM   22928 O O     . ASN C 1 930  ? 43.17902  7.38361   -48.00303 1.000 98.07400  ? 930  ASN C O     1 
ATOM   22929 C CB    . ASN C 1 930  ? 43.34725  10.68256  -46.89909 1.000 108.20984 ? 930  ASN C CB    1 
ATOM   22930 C CG    . ASN C 1 930  ? 42.92123  11.04043  -48.30037 1.000 88.76380  ? 930  ASN C CG    1 
ATOM   22931 O OD1   . ASN C 1 930  ? 42.11760  10.33973  -48.91157 1.000 102.19822 ? 930  ASN C OD1   1 
ATOM   22932 N ND2   . ASN C 1 930  ? 43.45624  12.13565  -48.81988 1.000 104.58017 ? 930  ASN C ND2   1 
ATOM   22933 N N     . VAL C 1 931  ? 42.00323  8.11982   -46.22354 1.000 92.86774  ? 931  VAL C N     1 
ATOM   22934 C CA    . VAL C 1 931  ? 41.05829  7.00459   -46.24705 1.000 102.60786 ? 931  VAL C CA    1 
ATOM   22935 C C     . VAL C 1 931  ? 40.27727  6.96919   -47.55610 1.000 103.84514 ? 931  VAL C C     1 
ATOM   22936 O O     . VAL C 1 931  ? 39.85080  5.89918   -48.00724 1.000 102.39374 ? 931  VAL C O     1 
ATOM   22937 C CB    . VAL C 1 931  ? 40.11899  7.07613   -45.02112 1.000 94.71673  ? 931  VAL C CB    1 
ATOM   22938 C CG1   . VAL C 1 931  ? 40.92578  7.06206   -43.73199 1.000 113.00229 ? 931  VAL C CG1   1 
ATOM   22939 C CG2   . VAL C 1 931  ? 39.24051  8.31077   -45.07403 1.000 91.46678  ? 931  VAL C CG2   1 
ATOM   22940 N N     . PHE C 1 932  ? 40.08029  8.12589   -48.18897 1.000 87.47733  ? 932  PHE C N     1 
ATOM   22941 C CA    . PHE C 1 932  ? 39.38968  8.15839   -49.47426 1.000 102.18511 ? 932  PHE C CA    1 
ATOM   22942 C C     . PHE C 1 932  ? 40.25747  7.56970   -50.58252 1.000 98.70297  ? 932  PHE C C     1 
ATOM   22943 O O     . PHE C 1 932  ? 39.76971  6.79480   -51.42094 1.000 103.77132 ? 932  PHE C O     1 
ATOM   22944 C CB    . PHE C 1 932  ? 38.96724  9.59220   -49.78611 1.000 95.64007  ? 932  PHE C CB    1 
ATOM   22945 C CG    . PHE C 1 932  ? 37.86492  10.09155  -48.89913 1.000 126.55791 ? 932  PHE C CG    1 
ATOM   22946 C CD1   . PHE C 1 932  ? 36.72855  9.32356   -48.69223 1.000 135.23254 ? 932  PHE C CD1   1 
ATOM   22947 C CD2   . PHE C 1 932  ? 37.96805  11.31181  -48.25676 1.000 135.23750 ? 932  PHE C CD2   1 
ATOM   22948 C CE1   . PHE C 1 932  ? 35.71189  9.76971   -47.86944 1.000 128.18251 ? 932  PHE C CE1   1 
ATOM   22949 C CE2   . PHE C 1 932  ? 36.95616  11.76367  -47.43165 1.000 130.16499 ? 932  PHE C CE2   1 
ATOM   22950 C CZ    . PHE C 1 932  ? 35.82675  10.99209  -47.23777 1.000 132.93247 ? 932  PHE C CZ    1 
ATOM   22951 N N     . VAL C 1 933  ? 41.55337  7.89512   -50.58275 1.000 83.30669  ? 933  VAL C N     1 
ATOM   22952 C CA    . VAL C 1 933  ? 42.47753  7.19575   -51.46489 1.000 84.32815  ? 933  VAL C CA    1 
ATOM   22953 C C     . VAL C 1 933  ? 42.40878  5.69878   -51.20052 1.000 96.52821  ? 933  VAL C C     1 
ATOM   22954 O O     . VAL C 1 933  ? 42.49347  4.88560   -52.12312 1.000 99.44118  ? 933  VAL C O     1 
ATOM   22955 C CB    . VAL C 1 933  ? 43.91287  7.73738   -51.29907 1.000 103.91304 ? 933  VAL C CB    1 
ATOM   22956 C CG1   . VAL C 1 933  ? 44.91118  6.85668   -52.04854 1.000 87.45185  ? 933  VAL C CG1   1 
ATOM   22957 C CG2   . VAL C 1 933  ? 44.00648  9.17785   -51.78098 1.000 94.09440  ? 933  VAL C CG2   1 
ATOM   22958 N N     . GLN C 1 934  ? 42.20159  5.31050   -49.94357 1.000 93.60824  ? 934  GLN C N     1 
ATOM   22959 C CA    . GLN C 1 934  ? 42.20682  3.88964   -49.61322 1.000 97.19029  ? 934  GLN C CA    1 
ATOM   22960 C C     . GLN C 1 934  ? 40.96027  3.17768   -50.12975 1.000 81.35857  ? 934  GLN C C     1 
ATOM   22961 O O     . GLN C 1 934  ? 41.04226  2.02613   -50.57478 1.000 107.68707 ? 934  GLN C O     1 
ATOM   22962 C CB    . GLN C 1 934  ? 42.35607  3.70922   -48.10944 1.000 95.02074  ? 934  GLN C CB    1 
ATOM   22963 C CG    . GLN C 1 934  ? 43.69696  4.15694   -47.58074 1.000 87.12060  ? 934  GLN C CG    1 
ATOM   22964 C CD    . GLN C 1 934  ? 43.58794  4.70356   -46.18065 1.000 102.06985 ? 934  GLN C CD    1 
ATOM   22965 O OE1   . GLN C 1 934  ? 42.63768  4.39442   -45.46059 1.000 90.34408  ? 934  GLN C OE1   1 
ATOM   22966 N NE2   . GLN C 1 934  ? 44.55226  5.52707   -45.78591 1.000 86.45954  ? 934  GLN C NE2   1 
ATOM   22967 N N     . VAL C 1 935  ? 39.79501  3.82719   -50.07605 1.000 80.01882  ? 935  VAL C N     1 
ATOM   22968 C CA    . VAL C 1 935  ? 38.61550  3.19559   -50.66586 1.000 91.67337  ? 935  VAL C CA    1 
ATOM   22969 C C     . VAL C 1 935  ? 38.77585  3.10895   -52.17977 1.000 94.16584  ? 935  VAL C C     1 
ATOM   22970 O O     . VAL C 1 935  ? 38.41319  2.09772   -52.80788 1.000 99.48075  ? 935  VAL C O     1 
ATOM   22971 C CB    . VAL C 1 935  ? 37.31829  3.92519   -50.25328 1.000 96.55734  ? 935  VAL C CB    1 
ATOM   22972 C CG1   . VAL C 1 935  ? 37.24754  4.07225   -48.74333 1.000 98.64047  ? 935  VAL C CG1   1 
ATOM   22973 C CG2   . VAL C 1 935  ? 37.17898  5.28084   -50.92736 1.000 92.67594  ? 935  VAL C CG2   1 
ATOM   22974 N N     . GLY C 1 936  ? 39.36455  4.14291   -52.78692 1.000 98.23249  ? 936  GLY C N     1 
ATOM   22975 C CA    . GLY C 1 936  ? 39.71319  4.03386   -54.19054 1.000 100.04884 ? 936  GLY C CA    1 
ATOM   22976 C C     . GLY C 1 936  ? 40.61012  2.84072   -54.45048 1.000 94.62373  ? 936  GLY C C     1 
ATOM   22977 O O     . GLY C 1 936  ? 40.44230  2.12576   -55.43898 1.000 105.09481 ? 936  GLY C O     1 
ATOM   22978 N N     . LEU C 1 937  ? 41.55702  2.59538   -53.54757 1.000 103.04399 ? 937  LEU C N     1 
ATOM   22979 C CA    . LEU C 1 937  ? 42.47659  1.47681   -53.71695 1.000 101.81102 ? 937  LEU C CA    1 
ATOM   22980 C C     . LEU C 1 937  ? 41.74026  0.14147   -53.64538 1.000 110.88052 ? 937  LEU C C     1 
ATOM   22981 O O     . LEU C 1 937  ? 42.02228  -0.76763  -54.43406 1.000 119.69562 ? 937  LEU C O     1 
ATOM   22982 C CB    . LEU C 1 937  ? 43.58941  1.55618   -52.67088 1.000 100.12839 ? 937  LEU C CB    1 
ATOM   22983 C CG    . LEU C 1 937  ? 44.84762  2.38513   -52.98707 1.000 111.56600 ? 937  LEU C CG    1 
ATOM   22984 C CD1   . LEU C 1 937  ? 45.81974  1.60329   -53.78534 1.000 126.42279 ? 937  LEU C CD1   1 
ATOM   22985 C CD2   . LEU C 1 937  ? 44.55341  3.61197   -53.77373 1.000 107.07231 ? 937  LEU C CD2   1 
ATOM   22986 N N     . VAL C 1 938  ? 40.77652  0.00671   -52.72772 1.000 103.69253 ? 938  VAL C N     1 
ATOM   22987 C CA    . VAL C 1 938  ? 40.05994  -1.26821  -52.62987 1.000 107.06678 ? 938  VAL C CA    1 
ATOM   22988 C C     . VAL C 1 938  ? 39.22858  -1.52105  -53.88878 1.000 106.27962 ? 938  VAL C C     1 
ATOM   22989 O O     . VAL C 1 938  ? 39.19848  -2.64756  -54.41654 1.000 110.65859 ? 938  VAL C O     1 
ATOM   22990 C CB    . VAL C 1 938  ? 39.20304  -1.35056  -51.34667 1.000 93.84487  ? 938  VAL C CB    1 
ATOM   22991 C CG1   . VAL C 1 938  ? 39.95441  -0.81167  -50.15221 1.000 119.25430 ? 938  VAL C CG1   1 
ATOM   22992 C CG2   . VAL C 1 938  ? 37.86715  -0.64932  -51.49219 1.000 110.58344 ? 938  VAL C CG2   1 
ATOM   22993 N N     . VAL C 1 939  ? 38.55945  -0.48625  -54.41004 1.000 100.82082 ? 939  VAL C N     1 
ATOM   22994 C CA    . VAL C 1 939  ? 37.73342  -0.71992  -55.59479 1.000 105.10244 ? 939  VAL C CA    1 
ATOM   22995 C C     . VAL C 1 939  ? 38.61328  -0.99437  -56.81368 1.000 94.11143  ? 939  VAL C C     1 
ATOM   22996 O O     . VAL C 1 939  ? 38.31610  -1.88793  -57.62207 1.000 95.32553  ? 939  VAL C O     1 
ATOM   22997 C CB    . VAL C 1 939  ? 36.75382  0.44632   -55.83398 1.000 104.35619 ? 939  VAL C CB    1 
ATOM   22998 C CG1   . VAL C 1 939  ? 37.46866  1.77433   -55.88595 1.000 119.39613 ? 939  VAL C CG1   1 
ATOM   22999 C CG2   . VAL C 1 939  ? 35.96511  0.22082   -57.10970 1.000 85.40206  ? 939  VAL C CG2   1 
ATOM   23000 N N     . LEU C 1 940  ? 39.72292  -0.25546  -56.94835 1.000 101.93495 ? 940  LEU C N     1 
ATOM   23001 C CA    . LEU C 1 940  ? 40.67726  -0.52041  -58.01974 1.000 100.79414 ? 940  LEU C CA    1 
ATOM   23002 C C     . LEU C 1 940  ? 41.19337  -1.94403  -57.94700 1.000 102.63488 ? 940  LEU C C     1 
ATOM   23003 O O     . LEU C 1 940  ? 41.40718  -2.59208  -58.97605 1.000 119.71875 ? 940  LEU C O     1 
ATOM   23004 C CB    . LEU C 1 940  ? 41.84567  0.45611   -57.93082 1.000 90.95736  ? 940  LEU C CB    1 
ATOM   23005 C CG    . LEU C 1 940  ? 41.54369  1.89143   -58.33667 1.000 108.90029 ? 940  LEU C CG    1 
ATOM   23006 C CD1   . LEU C 1 940  ? 42.62433  2.82485   -57.81432 1.000 95.37780  ? 940  LEU C CD1   1 
ATOM   23007 C CD2   . LEU C 1 940  ? 41.41597  1.96888   -59.84202 1.000 106.44033 ? 940  LEU C CD2   1 
ATOM   23008 N N     . MET C 1 941  ? 41.41605  -2.43440  -56.73212 1.000 95.52267  ? 941  MET C N     1 
ATOM   23009 C CA    . MET C 1 941  ? 41.88767  -3.79602  -56.52573 1.000 98.97051  ? 941  MET C CA    1 
ATOM   23010 C C     . MET C 1 941  ? 40.87304  -4.81327  -57.03913 1.000 91.62946  ? 941  MET C C     1 
ATOM   23011 O O     . MET C 1 941  ? 41.22714  -5.77548  -57.74049 1.000 98.11579  ? 941  MET C O     1 
ATOM   23012 C CB    . MET C 1 941  ? 42.16345  -3.95239  -55.03331 1.000 112.97528 ? 941  MET C CB    1 
ATOM   23013 C CG    . MET C 1 941  ? 42.21839  -5.32076  -54.44636 1.000 127.07902 ? 941  MET C CG    1 
ATOM   23014 S SD    . MET C 1 941  ? 43.02146  -5.09156  -52.84259 1.000 148.74209 ? 941  MET C SD    1 
ATOM   23015 C CE    . MET C 1 941  ? 43.05591  -6.77032  -52.27217 1.000 135.08149 ? 941  MET C CE    1 
ATOM   23016 N N     . GLY C 1 942  ? 39.59306  -4.59221  -56.72965 1.000 88.20663  ? 942  GLY C N     1 
ATOM   23017 C CA    . GLY C 1 942  ? 38.56073  -5.48385  -57.24827 1.000 88.01883  ? 942  GLY C CA    1 
ATOM   23018 C C     . GLY C 1 942  ? 38.48687  -5.48232  -58.76741 1.000 111.33396 ? 942  GLY C C     1 
ATOM   23019 O O     . GLY C 1 942  ? 38.37806  -6.53886  -59.40604 1.000 107.53483 ? 942  GLY C O     1 
ATOM   23020 N N     . LEU C 1 943  ? 38.55699  -4.29541  -59.37026 1.000 104.00462 ? 943  LEU C N     1 
ATOM   23021 C CA    . LEU C 1 943  ? 38.48639  -4.21044  -60.82731 1.000 105.18304 ? 943  LEU C CA    1 
ATOM   23022 C C     . LEU C 1 943  ? 39.71192  -4.83546  -61.49013 1.000 109.92359 ? 943  LEU C C     1 
ATOM   23023 O O     . LEU C 1 943  ? 39.60433  -5.44345  -62.56625 1.000 94.68426  ? 943  LEU C O     1 
ATOM   23024 C CB    . LEU C 1 943  ? 38.32891  -2.75699  -61.25413 1.000 104.17125 ? 943  LEU C CB    1 
ATOM   23025 C CG    . LEU C 1 943  ? 37.13952  -2.03051  -60.63824 1.000 84.91568  ? 943  LEU C CG    1 
ATOM   23026 C CD1   . LEU C 1 943  ? 37.48225  -0.57381  -60.43077 1.000 84.50775  ? 943  LEU C CD1   1 
ATOM   23027 C CD2   . LEU C 1 943  ? 35.93416  -2.17644  -61.53680 1.000 87.09180  ? 943  LEU C CD2   1 
ATOM   23028 N N     . ALA C 1 944  ? 40.88927  -4.66543  -60.88158 1.000 92.51915  ? 944  ALA C N     1 
ATOM   23029 C CA    . ALA C 1 944  ? 42.09322  -5.31109  -61.39272 1.000 90.68178  ? 944  ALA C CA    1 
ATOM   23030 C C     . ALA C 1 944  ? 41.92533  -6.81904  -61.40060 1.000 100.05701 ? 944  ALA C C     1 
ATOM   23031 O O     . ALA C 1 944  ? 42.29391  -7.49994  -62.37645 1.000 113.55999 ? 944  ALA C O     1 
ATOM   23032 C CB    . ALA C 1 944  ? 43.29984  -4.91080  -60.54516 1.000 90.86638  ? 944  ALA C CB    1 
ATOM   23033 N N     . CYS C 1 945  ? 41.36539  -7.35731  -60.31616 1.000 110.87593 ? 945  CYS C N     1 
ATOM   23034 C CA    . CYS C 1 945  ? 40.98233  -8.75914  -60.32598 1.000 101.88406 ? 945  CYS C CA    1 
ATOM   23035 C C     . CYS C 1 945  ? 40.13694  -9.06529  -61.55330 1.000 102.34585 ? 945  CYS C C     1 
ATOM   23036 O O     . CYS C 1 945  ? 40.52336  -9.88840  -62.38558 1.000 110.24993 ? 945  CYS C O     1 
ATOM   23037 C CB    . CYS C 1 945  ? 40.24425  -9.11418  -59.03960 1.000 107.24084 ? 945  CYS C CB    1 
ATOM   23038 S SG    . CYS C 1 945  ? 41.36979  -9.58192  -57.71225 1.000 132.76718 ? 945  CYS C SG    1 
ATOM   23039 N N     . LYS C 1 946  ? 39.03120  -8.33344  -61.72829 1.000 102.67296 ? 946  LYS C N     1 
ATOM   23040 C CA    . LYS C 1 946  ? 38.09951  -8.62124  -62.82658 1.000 105.44169 ? 946  LYS C CA    1 
ATOM   23041 C C     . LYS C 1 946  ? 38.81589  -8.71783  -64.17264 1.000 103.38603 ? 946  LYS C C     1 
ATOM   23042 O O     . LYS C 1 946  ? 38.60114  -9.66244  -64.95538 1.000 105.02456 ? 946  LYS C O     1 
ATOM   23043 C CB    . LYS C 1 946  ? 37.01621  -7.54348  -62.90889 1.000 95.63877  ? 946  LYS C CB    1 
ATOM   23044 C CG    . LYS C 1 946  ? 36.43366  -7.38648  -64.32212 1.000 107.22218 ? 946  LYS C CG    1 
ATOM   23045 C CD    . LYS C 1 946  ? 35.33868  -6.32635  -64.41666 1.000 113.87378 ? 946  LYS C CD    1 
ATOM   23046 C CE    . LYS C 1 946  ? 35.93500  -4.93190  -64.50779 1.000 119.83916 ? 946  LYS C CE    1 
ATOM   23047 N NZ    . LYS C 1 946  ? 36.66692  -4.71199  -65.77957 1.000 90.06089  ? 946  LYS C NZ    1 
ATOM   23048 N N     . ASN C 1 947  ? 39.65668  -7.72091  -64.46152 1.000 112.89049 ? 947  ASN C N     1 
ATOM   23049 C CA    . ASN C 1 947  ? 40.38689  -7.70359  -65.72278 1.000 104.55809 ? 947  ASN C CA    1 
ATOM   23050 C C     . ASN C 1 947  ? 41.25763  -8.94301  -65.86005 1.000 110.59938 ? 947  ASN C C     1 
ATOM   23051 O O     . ASN C 1 947  ? 41.32955  -9.54041  -66.94071 1.000 107.83915 ? 947  ASN C O     1 
ATOM   23052 C CB    . ASN C 1 947  ? 41.23315  -6.43545  -65.82624 1.000 92.47065  ? 947  ASN C CB    1 
ATOM   23053 C CG    . ASN C 1 947  ? 40.47696  -5.27722  -66.45338 1.000 102.12343 ? 947  ASN C CG    1 
ATOM   23054 O OD1   . ASN C 1 947  ? 39.30064  -5.39743  -66.80046 1.000 99.33685  ? 947  ASN C OD1   1 
ATOM   23055 N ND2   . ASN C 1 947  ? 41.15414  -4.14312  -66.59988 1.000 93.69913  ? 947  ASN C ND2   1 
ATOM   23056 N N     . ALA C 1 948  ? 41.92297  -9.35201  -64.77330 1.000 119.46451 ? 948  ALA C N     1 
ATOM   23057 C CA    . ALA C 1 948  ? 42.72750  -10.57122 -64.84308 1.000 126.08928 ? 948  ALA C CA    1 
ATOM   23058 C C     . ALA C 1 948  ? 41.85826  -11.80585 -65.08296 1.000 109.78582 ? 948  ALA C C     1 
ATOM   23059 O O     . ALA C 1 948  ? 42.22904  -12.69642 -65.86746 1.000 107.08388 ? 948  ALA C O     1 
ATOM   23060 C CB    . ALA C 1 948  ? 43.55874  -10.73266 -63.56778 1.000 122.18195 ? 948  ALA C CB    1 
ATOM   23061 N N     . ILE C 1 949  ? 40.70273  -11.88108 -64.41044 1.000 100.57696 ? 949  ILE C N     1 
ATOM   23062 C CA    . ILE C 1 949  ? 39.91711  -13.11015 -64.48876 1.000 109.45542 ? 949  ILE C CA    1 
ATOM   23063 C C     . ILE C 1 949  ? 39.36537  -13.31201 -65.88819 1.000 125.61278 ? 949  ILE C C     1 
ATOM   23064 O O     . ILE C 1 949  ? 39.21428  -14.45469 -66.33014 1.000 116.08547 ? 949  ILE C O     1 
ATOM   23065 C CB    . ILE C 1 949  ? 38.76796  -13.20178 -63.45314 1.000 106.84621 ? 949  ILE C CB    1 
ATOM   23066 C CG1   . ILE C 1 949  ? 39.17173  -12.86228 -62.01842 1.000 101.91804 ? 949  ILE C CG1   1 
ATOM   23067 C CG2   . ILE C 1 949  ? 38.12894  -14.57512 -63.45244 1.000 107.18849 ? 949  ILE C CG2   1 
ATOM   23068 C CD1   . ILE C 1 949  ? 38.27754  -11.83048 -61.39305 1.000 91.69322  ? 949  ILE C CD1   1 
ATOM   23069 N N     . LEU C 1 950  ? 39.01473  -12.23936 -66.59718 1.000 114.03474 ? 950  LEU C N     1 
ATOM   23070 C CA    . LEU C 1 950  ? 38.50524  -12.44071 -67.95416 1.000 121.53359 ? 950  LEU C CA    1 
ATOM   23071 C C     . LEU C 1 950  ? 39.49284  -13.26037 -68.79707 1.000 134.29329 ? 950  LEU C C     1 
ATOM   23072 O O     . LEU C 1 950  ? 39.17060  -14.36085 -69.28687 1.000 142.17657 ? 950  LEU C O     1 
ATOM   23073 C CB    . LEU C 1 950  ? 38.20306  -11.08663 -68.59998 1.000 119.19275 ? 950  LEU C CB    1 
ATOM   23074 C CG    . LEU C 1 950  ? 37.01092  -10.35453 -67.96749 1.000 111.98616 ? 950  LEU C CG    1 
ATOM   23075 C CD1   . LEU C 1 950  ? 36.70016  -9.05491  -68.68337 1.000 96.81189  ? 950  LEU C CD1   1 
ATOM   23076 C CD2   . LEU C 1 950  ? 35.77171  -11.23951 -67.93170 1.000 87.20945  ? 950  LEU C CD2   1 
ATOM   23077 N N     . ILE C 1 951  ? 40.72965  -12.75745 -68.90744 1.000 117.14813 ? 951  ILE C N     1 
ATOM   23078 C CA    . ILE C 1 951  ? 41.78744  -13.45052 -69.64376 1.000 128.28672 ? 951  ILE C CA    1 
ATOM   23079 C C     . ILE C 1 951  ? 41.95959  -14.86168 -69.11263 1.000 118.51259 ? 951  ILE C C     1 
ATOM   23080 O O     . ILE C 1 951  ? 42.00150  -15.84085 -69.86983 1.000 132.35506 ? 951  ILE C O     1 
ATOM   23081 C CB    . ILE C 1 951  ? 43.11237  -12.67268 -69.52846 1.000 105.27003 ? 951  ILE C CB    1 
ATOM   23082 C CG1   . ILE C 1 951  ? 43.11049  -11.42772 -70.41071 1.000 134.16104 ? 951  ILE C CG1   1 
ATOM   23083 C CG2   . ILE C 1 951  ? 44.29116  -13.56888 -69.86673 1.000 121.71717 ? 951  ILE C CG2   1 
ATOM   23084 C CD1   . ILE C 1 951  ? 44.43100  -10.67909 -70.39699 1.000 120.74419 ? 951  ILE C CD1   1 
ATOM   23085 N N     . VAL C 1 952  ? 42.05320  -14.97559 -67.79191 1.000 112.79155 ? 952  VAL C N     1 
ATOM   23086 C CA    . VAL C 1 952  ? 42.50500  -16.20964 -67.16939 1.000 113.13777 ? 952  VAL C CA    1 
ATOM   23087 C C     . VAL C 1 952  ? 41.45730  -17.31146 -67.30516 1.000 117.68111 ? 952  VAL C C     1 
ATOM   23088 O O     . VAL C 1 952  ? 41.77358  -18.44893 -67.68073 1.000 123.16705 ? 952  VAL C O     1 
ATOM   23089 C CB    . VAL C 1 952  ? 42.86888  -15.91531 -65.70654 1.000 125.35394 ? 952  VAL C CB    1 
ATOM   23090 C CG1   . VAL C 1 952  ? 42.67589  -17.12347 -64.86340 1.000 110.37610 ? 952  VAL C CG1   1 
ATOM   23091 C CG2   . VAL C 1 952  ? 44.31115  -15.39834 -65.63034 1.000 109.63969 ? 952  VAL C CG2   1 
ATOM   23092 N N     . GLU C 1 953  ? 40.19751  -16.99163 -67.00432 1.000 116.21015 ? 953  GLU C N     1 
ATOM   23093 C CA    . GLU C 1 953  ? 39.11218  -17.94727 -67.17641 1.000 128.61995 ? 953  GLU C CA    1 
ATOM   23094 C C     . GLU C 1 953  ? 39.02929  -18.41018 -68.62287 1.000 135.62911 ? 953  GLU C C     1 
ATOM   23095 O O     . GLU C 1 953  ? 38.89648  -19.61601 -68.89373 1.000 138.60650 ? 953  GLU C O     1 
ATOM   23096 C CB    . GLU C 1 953  ? 37.79299  -17.30737 -66.73048 1.000 119.49964 ? 953  GLU C CB    1 
ATOM   23097 C CG    . GLU C 1 953  ? 36.65274  -18.26753 -66.37581 1.000 129.65254 ? 953  GLU C CG    1 
ATOM   23098 C CD    . GLU C 1 953  ? 36.28438  -19.22134 -67.50009 1.000 155.21277 ? 953  GLU C CD    1 
ATOM   23099 O OE1   . GLU C 1 953  ? 35.60538  -18.78580 -68.45851 1.000 145.99401 ? 953  GLU C OE1   1 
ATOM   23100 O OE2   . GLU C 1 953  ? 36.67244  -20.40740 -67.42328 1.000 162.39696 ? 953  GLU C OE2   1 
ATOM   23101 N N     . PHE C 1 954  ? 39.10164  -17.46752 -69.57692 1.000 139.43736 ? 954  PHE C N     1 
ATOM   23102 C CA    . PHE C 1 954  ? 38.98825  -17.89702 -70.96594 1.000 139.80212 ? 954  PHE C CA    1 
ATOM   23103 C C     . PHE C 1 954  ? 40.14024  -18.81135 -71.36140 1.000 136.27916 ? 954  PHE C C     1 
ATOM   23104 O O     . PHE C 1 954  ? 39.93121  -19.80120 -72.06443 1.000 137.23402 ? 954  PHE C O     1 
ATOM   23105 C CB    . PHE C 1 954  ? 38.91291  -16.71221 -71.92205 1.000 142.90193 ? 954  PHE C CB    1 
ATOM   23106 C CG    . PHE C 1 954  ? 38.42142  -17.09736 -73.28896 1.000 140.40089 ? 954  PHE C CG    1 
ATOM   23107 C CD1   . PHE C 1 954  ? 37.66525  -18.24731 -73.45843 1.000 150.31914 ? 954  PHE C CD1   1 
ATOM   23108 C CD2   . PHE C 1 954  ? 38.73235  -16.34280 -74.40118 1.000 133.70095 ? 954  PHE C CD2   1 
ATOM   23109 C CE1   . PHE C 1 954  ? 37.21397  -18.62469 -74.70707 1.000 143.28751 ? 954  PHE C CE1   1 
ATOM   23110 C CE2   . PHE C 1 954  ? 38.28339  -16.71901 -75.65050 1.000 138.22164 ? 954  PHE C CE2   1 
ATOM   23111 C CZ    . PHE C 1 954  ? 37.52353  -17.85727 -75.80441 1.000 135.51913 ? 954  PHE C CZ    1 
ATOM   23112 N N     . ALA C 1 955  ? 41.36228  -18.50082 -70.92378 1.000 125.61337 ? 955  ALA C N     1 
ATOM   23113 C CA    . ALA C 1 955  ? 42.49742  -19.35310 -71.26876 1.000 117.60172 ? 955  ALA C CA    1 
ATOM   23114 C C     . ALA C 1 955  ? 42.35387  -20.74642 -70.66670 1.000 122.36249 ? 955  ALA C C     1 
ATOM   23115 O O     . ALA C 1 955  ? 42.69769  -21.74794 -71.30814 1.000 147.62646 ? 955  ALA C O     1 
ATOM   23116 C CB    . ALA C 1 955  ? 43.80047  -18.70165 -70.81334 1.000 111.63433 ? 955  ALA C CB    1 
ATOM   23117 N N     . ARG C 1 956  ? 41.85876  -20.83112 -69.42961 1.000 152.78144 ? 956  ARG C N     1 
ATOM   23118 C CA    . ARG C 1 956  ? 41.64175  -22.13714 -68.81240 1.000 152.31365 ? 956  ARG C CA    1 
ATOM   23119 C C     . ARG C 1 956  ? 40.65429  -22.96762 -69.62534 1.000 148.53366 ? 956  ARG C C     1 
ATOM   23120 O O     . ARG C 1 956  ? 40.94654  -24.11139 -70.01447 1.000 154.17114 ? 956  ARG C O     1 
ATOM   23121 C CB    . ARG C 1 956  ? 41.14773  -21.95143 -67.37638 1.000 151.53919 ? 956  ARG C CB    1 
ATOM   23122 C CG    . ARG C 1 956  ? 40.44440  -23.15609 -66.76578 1.000 155.93812 ? 956  ARG C CG    1 
ATOM   23123 C CD    . ARG C 1 956  ? 40.21674  -22.93685 -65.27445 1.000 146.48994 ? 956  ARG C CD    1 
ATOM   23124 N NE    . ARG C 1 956  ? 39.80750  -24.14992 -64.57616 1.000 139.73021 ? 956  ARG C NE    1 
ATOM   23125 C CZ    . ARG C 1 956  ? 38.56049  -24.59757 -64.51260 1.000 158.43432 ? 956  ARG C CZ    1 
ATOM   23126 N NH1   . ARG C 1 956  ? 37.56722  -23.96866 -65.12147 1.000 150.89798 ? 956  ARG C NH1   1 
ATOM   23127 N NH2   . ARG C 1 956  ? 38.30339  -25.70320 -63.81834 1.000 143.57614 ? 956  ARG C NH2   1 
ATOM   23128 N N     . GLU C 1 957  ? 39.48330  -22.39373 -69.91795 1.000 147.01061 ? 957  GLU C N     1 
ATOM   23129 C CA    . GLU C 1 957  ? 38.49227  -23.14782 -70.67658 1.000 154.22790 ? 957  GLU C CA    1 
ATOM   23130 C C     . GLU C 1 957  ? 38.93145  -23.38415 -72.11670 1.000 166.71152 ? 957  GLU C C     1 
ATOM   23131 O O     . GLU C 1 957  ? 38.46571  -24.33981 -72.74261 1.000 163.12535 ? 957  GLU C O     1 
ATOM   23132 C CB    . GLU C 1 957  ? 37.13352  -22.44541 -70.64258 1.000 153.33249 ? 957  GLU C CB    1 
ATOM   23133 C CG    . GLU C 1 957  ? 35.97337  -23.39803 -70.36320 1.000 159.30311 ? 957  GLU C CG    1 
ATOM   23134 C CD    . GLU C 1 957  ? 34.63657  -22.86512 -70.84503 1.000 176.65130 ? 957  GLU C CD    1 
ATOM   23135 O OE1   . GLU C 1 957  ? 34.58731  -21.70957 -71.31704 1.000 175.23375 ? 957  GLU C OE1   1 
ATOM   23136 O OE2   . GLU C 1 957  ? 33.63490  -23.60772 -70.76038 1.000 179.17024 ? 957  GLU C OE2   1 
ATOM   23137 N N     . LEU C 1 958  ? 39.83370  -22.55315 -72.64453 1.000 165.56884 ? 958  LEU C N     1 
ATOM   23138 C CA    . LEU C 1 958  ? 40.34231  -22.75409 -73.99611 1.000 146.98880 ? 958  LEU C CA    1 
ATOM   23139 C C     . LEU C 1 958  ? 41.29696  -23.93284 -74.05190 1.000 149.26665 ? 958  LEU C C     1 
ATOM   23140 O O     . LEU C 1 958  ? 41.22389  -24.75202 -74.97279 1.000 178.86535 ? 958  LEU C O     1 
ATOM   23141 C CB    . LEU C 1 958  ? 41.04011  -21.48794 -74.48604 1.000 130.37801 ? 958  LEU C CB    1 
ATOM   23142 C CG    . LEU C 1 958  ? 40.21046  -20.55262 -75.36192 1.000 153.71303 ? 958  LEU C CG    1 
ATOM   23143 C CD1   . LEU C 1 958  ? 40.88720  -19.20122 -75.44141 1.000 143.33876 ? 958  LEU C CD1   1 
ATOM   23144 C CD2   . LEU C 1 958  ? 39.99892  -21.13841 -76.75422 1.000 156.02538 ? 958  LEU C CD2   1 
ATOM   23145 N N     . GLU C 1 959  ? 42.21012  -24.03180 -73.08416 1.000 155.79646 ? 959  GLU C N     1 
ATOM   23146 C CA    . GLU C 1 959  ? 43.08620  -25.19637 -73.04882 1.000 162.91592 ? 959  GLU C CA    1 
ATOM   23147 C C     . GLU C 1 959  ? 42.28397  -26.47075 -72.83419 1.000 175.13739 ? 959  GLU C C     1 
ATOM   23148 O O     . GLU C 1 959  ? 42.54208  -27.49013 -73.48529 1.000 202.15182 ? 959  GLU C O     1 
ATOM   23149 C CB    . GLU C 1 959  ? 44.15237  -25.04859 -71.96655 1.000 157.45685 ? 959  GLU C CB    1 
ATOM   23150 C CG    . GLU C 1 959  ? 44.89449  -26.35486 -71.64160 1.000 185.74150 ? 959  GLU C CG    1 
ATOM   23151 C CD    . GLU C 1 959  ? 45.54266  -27.02220 -72.86070 1.000 200.17403 ? 959  GLU C CD    1 
ATOM   23152 O OE1   . GLU C 1 959  ? 45.73712  -28.25715 -72.82784 1.000 190.15579 ? 959  GLU C OE1   1 
ATOM   23153 O OE2   . GLU C 1 959  ? 45.86892  -26.32341 -73.84446 1.000 186.18853 ? 959  GLU C OE2   1 
ATOM   23154 N N     . ILE C 1 960  ? 41.29102  -26.43376 -71.94117 1.000 157.27664 ? 960  ILE C N     1 
ATOM   23155 C CA    . ILE C 1 960  ? 40.46991  -27.62708 -71.76212 1.000 160.97012 ? 960  ILE C CA    1 
ATOM   23156 C C     . ILE C 1 960  ? 39.57740  -27.88565 -72.97855 1.000 182.48321 ? 960  ILE C C     1 
ATOM   23157 O O     . ILE C 1 960  ? 39.14626  -29.02468 -73.19916 1.000 171.96874 ? 960  ILE C O     1 
ATOM   23158 C CB    . ILE C 1 960  ? 39.66066  -27.51338 -70.45629 1.000 169.03749 ? 960  ILE C CB    1 
ATOM   23159 C CG1   . ILE C 1 960  ? 40.61093  -27.23440 -69.28632 1.000 183.98546 ? 960  ILE C CG1   1 
ATOM   23160 C CG2   . ILE C 1 960  ? 38.86893  -28.78697 -70.19088 1.000 149.40150 ? 960  ILE C CG2   1 
ATOM   23161 C CD1   . ILE C 1 960  ? 40.04417  -27.56205 -67.91550 1.000 158.25941 ? 960  ILE C CD1   1 
ATOM   23162 N N     . GLN C 1 961  ? 39.32119  -26.86807 -73.80133 1.000 192.21589 ? 961  GLN C N     1 
ATOM   23163 C CA    . GLN C 1 961  ? 38.45259  -26.98394 -74.96820 1.000 194.74072 ? 961  GLN C CA    1 
ATOM   23164 C C     . GLN C 1 961  ? 39.21426  -27.02331 -76.28546 1.000 191.17915 ? 961  GLN C C     1 
ATOM   23165 O O     . GLN C 1 961  ? 38.93655  -27.87553 -77.13495 1.000 198.03339 ? 961  GLN C O     1 
ATOM   23166 C CB    . GLN C 1 961  ? 37.44982  -25.81727 -74.98203 1.000 185.96119 ? 961  GLN C CB    1 
ATOM   23167 C CG    . GLN C 1 961  ? 36.68875  -25.64379 -76.28773 1.000 188.65502 ? 961  GLN C CG    1 
ATOM   23168 C CD    . GLN C 1 961  ? 36.18882  -24.22393 -76.48443 1.000 191.95182 ? 961  GLN C CD    1 
ATOM   23169 O OE1   . GLN C 1 961  ? 36.97251  -23.30554 -76.72616 1.000 184.55663 ? 961  GLN C OE1   1 
ATOM   23170 N NE2   . GLN C 1 961  ? 34.87782  -24.03729 -76.37865 1.000 195.29266 ? 961  GLN C NE2   1 
ATOM   23171 N N     . GLY C 1 962  ? 40.17078  -26.11908 -76.48273 1.000 188.53781 ? 962  GLY C N     1 
ATOM   23172 C CA    . GLY C 1 962  ? 40.85447  -26.00498 -77.75635 1.000 175.79598 ? 962  GLY C CA    1 
ATOM   23173 C C     . GLY C 1 962  ? 42.36226  -25.88494 -77.66010 1.000 168.25152 ? 962  GLY C C     1 
ATOM   23174 O O     . GLY C 1 962  ? 43.02982  -26.74405 -77.07400 1.000 150.20046 ? 962  GLY C O     1 
ATOM   23175 N N     . LYS C 1 963  ? 42.89517  -24.79924 -78.22881 1.000 173.40392 ? 963  LYS C N     1 
ATOM   23176 C CA    . LYS C 1 963  ? 44.32110  -24.60222 -78.48147 1.000 193.40145 ? 963  LYS C CA    1 
ATOM   23177 C C     . LYS C 1 963  ? 45.20467  -24.86341 -77.26350 1.000 171.63969 ? 963  LYS C C     1 
ATOM   23178 O O     . LYS C 1 963  ? 44.74924  -24.76516 -76.11959 1.000 169.65758 ? 963  LYS C O     1 
ATOM   23179 C CB    . LYS C 1 963  ? 44.55807  -23.17917 -79.00080 1.000 187.08456 ? 963  LYS C CB    1 
ATOM   23180 C CG    . LYS C 1 963  ? 43.51432  -22.69090 -80.00372 1.000 178.08825 ? 963  LYS C CG    1 
ATOM   23181 C CD    . LYS C 1 963  ? 44.03178  -22.77222 -81.43436 1.000 166.75885 ? 963  LYS C CD    1 
ATOM   23182 C CE    . LYS C 1 963  ? 43.22833  -21.87636 -82.36741 1.000 178.59276 ? 963  LYS C CE    1 
ATOM   23183 N NZ    . LYS C 1 963  ? 43.81392  -21.82108 -83.73888 1.000 161.70894 ? 963  LYS C NZ    1 
ATOM   23184 N N     . GLY C 1 964  ? 46.47340  -25.19847 -77.50957 1.000 171.69492 ? 964  GLY C N     1 
ATOM   23185 C CA    . GLY C 1 964  ? 47.38266  -25.51607 -76.42911 1.000 167.36455 ? 964  GLY C CA    1 
ATOM   23186 C C     . GLY C 1 964  ? 47.69113  -24.31557 -75.55576 1.000 157.33425 ? 964  GLY C C     1 
ATOM   23187 O O     . GLY C 1 964  ? 47.49165  -23.16450 -75.93978 1.000 140.56330 ? 964  GLY C O     1 
ATOM   23188 N N     . ILE C 1 965  ? 48.23946  -24.61085 -74.37054 1.000 159.77410 ? 965  ILE C N     1 
ATOM   23189 C CA    . ILE C 1 965  ? 48.38966  -23.60286 -73.31721 1.000 167.69628 ? 965  ILE C CA    1 
ATOM   23190 C C     . ILE C 1 965  ? 49.15034  -22.38851 -73.83122 1.000 154.71522 ? 965  ILE C C     1 
ATOM   23191 O O     . ILE C 1 965  ? 48.70380  -21.23876 -73.67342 1.000 164.50565 ? 965  ILE C O     1 
ATOM   23192 C CB    . ILE C 1 965  ? 49.08992  -24.20895 -72.08610 1.000 172.27973 ? 965  ILE C CB    1 
ATOM   23193 C CG1   . ILE C 1 965  ? 48.05811  -24.81339 -71.13018 1.000 170.78892 ? 965  ILE C CG1   1 
ATOM   23194 C CG2   . ILE C 1 965  ? 49.92968  -23.14963 -71.35759 1.000 154.16747 ? 965  ILE C CG2   1 
ATOM   23195 C CD1   . ILE C 1 965  ? 47.16097  -23.78966 -70.49547 1.000 151.08893 ? 965  ILE C CD1   1 
ATOM   23196 N N     . MET C 1 966  ? 50.29865  -22.62465 -74.47281 1.000 150.17252 ? 966  MET C N     1 
ATOM   23197 C CA    . MET C 1 966  ? 51.05686  -21.50782 -75.01606 1.000 161.57842 ? 966  MET C CA    1 
ATOM   23198 C C     . MET C 1 966  ? 50.17631  -20.64044 -75.90878 1.000 176.32029 ? 966  MET C C     1 
ATOM   23199 O O     . MET C 1 966  ? 50.11575  -19.42305 -75.72521 1.000 172.25927 ? 966  MET C O     1 
ATOM   23200 C CB    . MET C 1 966  ? 52.27159  -22.02690 -75.78057 1.000 181.96360 ? 966  MET C CB    1 
ATOM   23201 C CG    . MET C 1 966  ? 53.12581  -23.01810 -74.98137 1.000 185.83515 ? 966  MET C CG    1 
ATOM   23202 S SD    . MET C 1 966  ? 52.17335  -24.47470 -74.53888 1.000 180.38132 ? 966  MET C SD    1 
ATOM   23203 C CE    . MET C 1 966  ? 53.34835  -25.31467 -73.49052 1.000 163.13505 ? 966  MET C CE    1 
ATOM   23204 N N     . GLU C 1 967  ? 49.41267  -21.26076 -76.81175 1.000 172.01646 ? 967  GLU C N     1 
ATOM   23205 C CA    . GLU C 1 967  ? 48.51244  -20.52355 -77.68733 1.000 163.63705 ? 967  GLU C CA    1 
ATOM   23206 C C     . GLU C 1 967  ? 47.10508  -20.35186 -77.11753 1.000 157.79180 ? 967  GLU C C     1 
ATOM   23207 O O     . GLU C 1 967  ? 46.35091  -19.51352 -77.62680 1.000 164.15686 ? 967  GLU C O     1 
ATOM   23208 C CB    . GLU C 1 967  ? 48.44375  -21.16778 -79.07235 1.000 171.05217 ? 967  GLU C CB    1 
ATOM   23209 C CG    . GLU C 1 967  ? 48.11291  -22.65669 -79.11486 1.000 176.89478 ? 967  GLU C CG    1 
ATOM   23210 C CD    . GLU C 1 967  ? 47.81705  -23.13510 -80.53323 1.000 180.47312 ? 967  GLU C CD    1 
ATOM   23211 O OE1   . GLU C 1 967  ? 47.76398  -22.28873 -81.45486 1.000 176.71345 ? 967  GLU C OE1   1 
ATOM   23212 O OE2   . GLU C 1 967  ? 47.64123  -24.35790 -80.72406 1.000 173.30227 ? 967  GLU C OE2   1 
ATOM   23213 N N     . ALA C 1 968  ? 46.72367  -21.11084 -76.08238 1.000 147.34296 ? 968  ALA C N     1 
ATOM   23214 C CA    . ALA C 1 968  ? 45.47724  -20.80965 -75.38163 1.000 158.32727 ? 968  ALA C CA    1 
ATOM   23215 C C     . ALA C 1 968  ? 45.54682  -19.43467 -74.74340 1.000 137.14647 ? 968  ALA C C     1 
ATOM   23216 O O     . ALA C 1 968  ? 44.55392  -18.69652 -74.72643 1.000 120.77151 ? 968  ALA C O     1 
ATOM   23217 C CB    . ALA C 1 968  ? 45.17738  -21.87018 -74.32115 1.000 145.51926 ? 968  ALA C CB    1 
ATOM   23218 N N     . ALA C 1 969  ? 46.71746  -19.07309 -74.21314 1.000 145.87481 ? 969  ALA C N     1 
ATOM   23219 C CA    . ALA C 1 969  ? 46.89189  -17.72373 -73.68874 1.000 141.12392 ? 969  ALA C CA    1 
ATOM   23220 C C     . ALA C 1 969  ? 46.63251  -16.67499 -74.76801 1.000 135.39669 ? 969  ALA C C     1 
ATOM   23221 O O     . ALA C 1 969  ? 45.90642  -15.70085 -74.53210 1.000 124.39101 ? 969  ALA C O     1 
ATOM   23222 C CB    . ALA C 1 969  ? 48.29091  -17.55881 -73.09563 1.000 133.41311 ? 969  ALA C CB    1 
ATOM   23223 N N     . LEU C 1 970  ? 47.20273  -16.85685 -75.97028 1.000 133.51968 ? 970  LEU C N     1 
ATOM   23224 C CA    . LEU C 1 970  ? 47.02454  -15.82257 -76.99133 1.000 140.03598 ? 970  LEU C CA    1 
ATOM   23225 C C     . LEU C 1 970  ? 45.60046  -15.80456 -77.53710 1.000 131.38092 ? 970  LEU C C     1 
ATOM   23226 O O     . LEU C 1 970  ? 45.08743  -14.73380 -77.87132 1.000 118.16570 ? 970  LEU C O     1 
ATOM   23227 C CB    . LEU C 1 970  ? 48.03090  -15.95463 -78.14094 1.000 147.80430 ? 970  LEU C CB    1 
ATOM   23228 C CG    . LEU C 1 970  ? 49.52276  -16.09805 -77.84467 1.000 143.24991 ? 970  LEU C CG    1 
ATOM   23229 C CD1   . LEU C 1 970  ? 49.87570  -17.52947 -77.92118 1.000 151.52768 ? 970  LEU C CD1   1 
ATOM   23230 C CD2   . LEU C 1 970  ? 50.38154  -15.33494 -78.82995 1.000 142.73005 ? 970  LEU C CD2   1 
ATOM   23231 N N     . GLU C 1 971  ? 44.93830  -16.96210 -77.64084 1.000 130.02370 ? 971  GLU C N     1 
ATOM   23232 C CA    . GLU C 1 971  ? 43.54488  -16.94428 -78.08987 1.000 133.79471 ? 971  GLU C CA    1 
ATOM   23233 C C     . GLU C 1 971  ? 42.63950  -16.26760 -77.06305 1.000 130.50115 ? 971  GLU C C     1 
ATOM   23234 O O     . GLU C 1 971  ? 41.74727  -15.48722 -77.42795 1.000 125.67682 ? 971  GLU C O     1 
ATOM   23235 C CB    . GLU C 1 971  ? 43.05583  -18.36157 -78.39263 1.000 146.77745 ? 971  GLU C CB    1 
ATOM   23236 C CG    . GLU C 1 971  ? 41.59534  -18.44172 -78.83468 1.000 157.72270 ? 971  GLU C CG    1 
ATOM   23237 C CD    . GLU C 1 971  ? 41.39483  -18.14622 -80.31549 1.000 164.07200 ? 971  GLU C CD    1 
ATOM   23238 O OE1   . GLU C 1 971  ? 41.82188  -17.06661 -80.77753 1.000 160.19697 ? 971  GLU C OE1   1 
ATOM   23239 O OE2   . GLU C 1 971  ? 40.79672  -18.99052 -81.01761 1.000 151.62243 ? 971  GLU C OE2   1 
ATOM   23240 N N     . ALA C 1 972  ? 42.85740  -16.54525 -75.77326 1.000 138.82057 ? 972  ALA C N     1 
ATOM   23241 C CA    . ALA C 1 972  ? 42.09457  -15.85855 -74.73735 1.000 133.72209 ? 972  ALA C CA    1 
ATOM   23242 C C     . ALA C 1 972  ? 42.34425  -14.35930 -74.77908 1.000 122.83708 ? 972  ALA C C     1 
ATOM   23243 O O     . ALA C 1 972  ? 41.40358  -13.56396 -74.67709 1.000 116.04040 ? 972  ALA C O     1 
ATOM   23244 C CB    . ALA C 1 972  ? 42.44571  -16.42191 -73.36181 1.000 128.60180 ? 972  ALA C CB    1 
ATOM   23245 N N     . CYS C 1 973  ? 43.60688  -13.95673 -74.94002 1.000 112.69907 ? 973  CYS C N     1 
ATOM   23246 C CA    . CYS C 1 973  ? 43.92885  -12.54152 -75.08349 1.000 104.60099 ? 973  CYS C CA    1 
ATOM   23247 C C     . CYS C 1 973  ? 43.18242  -11.92473 -76.25947 1.000 133.06280 ? 973  CYS C C     1 
ATOM   23248 O O     . CYS C 1 973  ? 42.50994  -10.89667 -76.11400 1.000 122.64725 ? 973  CYS C O     1 
ATOM   23249 C CB    . CYS C 1 973  ? 45.43620  -12.37293 -75.26626 1.000 101.54956 ? 973  CYS C CB    1 
ATOM   23250 S SG    . CYS C 1 973  ? 46.41924  -12.64979 -73.78980 1.000 143.50622 ? 973  CYS C SG    1 
ATOM   23251 N N     . ARG C 1 974  ? 43.27504  -12.56040 -77.43309 1.000 140.73602 ? 974  ARG C N     1 
ATOM   23252 C CA    . ARG C 1 974  ? 42.67265  -12.01394 -78.64456 1.000 113.18151 ? 974  ARG C CA    1 
ATOM   23253 C C     . ARG C 1 974  ? 41.16595  -11.87229 -78.50178 1.000 121.29024 ? 974  ARG C C     1 
ATOM   23254 O O     . ARG C 1 974  ? 40.59082  -10.86078 -78.91875 1.000 120.27637 ? 974  ARG C O     1 
ATOM   23255 C CB    . ARG C 1 974  ? 43.00795  -12.90059 -79.84521 1.000 133.03200 ? 974  ARG C CB    1 
ATOM   23256 C CG    . ARG C 1 974  ? 42.95654  -12.17218 -81.18317 1.000 147.76699 ? 974  ARG C CG    1 
ATOM   23257 C CD    . ARG C 1 974  ? 43.09837  -13.11955 -82.37141 1.000 138.68415 ? 974  ARG C CD    1 
ATOM   23258 N NE    . ARG C 1 974  ? 42.35250  -14.36194 -82.20580 1.000 152.24053 ? 974  ARG C NE    1 
ATOM   23259 C CZ    . ARG C 1 974  ? 41.27455  -14.68358 -82.90881 1.000 146.93377 ? 974  ARG C CZ    1 
ATOM   23260 N NH1   . ARG C 1 974  ? 40.76921  -13.86086 -83.81326 1.000 134.80471 ? 974  ARG C NH1   1 
ATOM   23261 N NH2   . ARG C 1 974  ? 40.68780  -15.85921 -82.69864 1.000 144.93437 ? 974  ARG C NH2   1 
ATOM   23262 N N     . LEU C 1 975  ? 40.50738  -12.87108 -77.91451 1.000 120.50339 ? 975  LEU C N     1 
ATOM   23263 C CA    . LEU C 1 975  ? 39.05279  -12.85766 -77.85547 1.000 119.54994 ? 975  LEU C CA    1 
ATOM   23264 C C     . LEU C 1 975  ? 38.49548  -12.11350 -76.65262 1.000 112.47591 ? 975  LEU C C     1 
ATOM   23265 O O     . LEU C 1 975  ? 37.29961  -11.79688 -76.64494 1.000 108.06390 ? 975  LEU C O     1 
ATOM   23266 C CB    . LEU C 1 975  ? 38.50236  -14.28748 -77.85547 1.000 131.33666 ? 975  LEU C CB    1 
ATOM   23267 C CG    . LEU C 1 975  ? 38.83020  -15.21851 -79.02630 1.000 135.30391 ? 975  LEU C CG    1 
ATOM   23268 C CD1   . LEU C 1 975  ? 37.70693  -16.22711 -79.23947 1.000 124.05263 ? 975  LEU C CD1   1 
ATOM   23269 C CD2   . LEU C 1 975  ? 39.06953  -14.42438 -80.29578 1.000 107.36766 ? 975  LEU C CD2   1 
ATOM   23270 N N     . ARG C 1 976  ? 39.31390  -11.82245 -75.64251 1.000 125.49520 ? 976  ARG C N     1 
ATOM   23271 C CA    . ARG C 1 976  ? 38.83095  -11.15154 -74.44631 1.000 116.13485 ? 976  ARG C CA    1 
ATOM   23272 C C     . ARG C 1 976  ? 39.41120  -9.75976  -74.25969 1.000 115.38257 ? 976  ARG C C     1 
ATOM   23273 O O     . ARG C 1 976  ? 39.07907  -9.10238  -73.26886 1.000 117.74239 ? 976  ARG C O     1 
ATOM   23274 C CB    . ARG C 1 976  ? 39.13429  -11.99623 -73.20544 1.000 107.04303 ? 976  ARG C CB    1 
ATOM   23275 C CG    . ARG C 1 976  ? 38.28661  -13.24520 -73.06618 1.000 118.14562 ? 976  ARG C CG    1 
ATOM   23276 C CD    . ARG C 1 976  ? 36.84691  -12.92981 -72.70205 1.000 117.07375 ? 976  ARG C CD    1 
ATOM   23277 N NE    . ARG C 1 976  ? 36.11557  -14.13785 -72.33669 1.000 136.62036 ? 976  ARG C NE    1 
ATOM   23278 C CZ    . ARG C 1 976  ? 35.58264  -14.98741 -73.20489 1.000 130.13505 ? 976  ARG C CZ    1 
ATOM   23279 N NH1   . ARG C 1 976  ? 35.66907  -14.78847 -74.51079 1.000 144.15939 ? 976  ARG C NH1   1 
ATOM   23280 N NH2   . ARG C 1 976  ? 34.94707  -16.06425 -72.75142 1.000 130.82765 ? 976  ARG C NH2   1 
ATOM   23281 N N     . LEU C 1 977  ? 40.27572  -9.29447  -75.16661 1.000 115.06127 ? 977  LEU C N     1 
ATOM   23282 C CA    . LEU C 1 977  ? 40.76336  -7.92344  -75.06335 1.000 112.50526 ? 977  LEU C CA    1 
ATOM   23283 C C     . LEU C 1 977  ? 39.60632  -6.94036  -75.07488 1.000 123.31588 ? 977  LEU C C     1 
ATOM   23284 O O     . LEU C 1 977  ? 39.50491  -6.06372  -74.20787 1.000 120.47444 ? 977  LEU C O     1 
ATOM   23285 C CB    . LEU C 1 977  ? 41.73317  -7.61715  -76.20768 1.000 105.88011 ? 977  LEU C CB    1 
ATOM   23286 C CG    . LEU C 1 977  ? 42.20061  -6.16492  -76.39190 1.000 114.97381 ? 977  LEU C CG    1 
ATOM   23287 C CD1   . LEU C 1 977  ? 43.57560  -6.15825  -77.00336 1.000 137.57627 ? 977  LEU C CD1   1 
ATOM   23288 C CD2   . LEU C 1 977  ? 41.26600  -5.33522  -77.27239 1.000 133.98566 ? 977  LEU C CD2   1 
ATOM   23289 N N     . ARG C 1 978  ? 38.71686  -7.08549  -76.05017 1.000 129.01470 ? 978  ARG C N     1 
ATOM   23290 C CA    . ARG C 1 978  ? 37.70013  -6.06586  -76.28813 1.000 119.03781 ? 978  ARG C CA    1 
ATOM   23291 C C     . ARG C 1 978  ? 36.78749  -5.86798  -75.08366 1.000 125.27132 ? 978  ARG C C     1 
ATOM   23292 O O     . ARG C 1 978  ? 36.67482  -4.72027  -74.61441 1.000 124.27948 ? 978  ARG C O     1 
ATOM   23293 C CB    . ARG C 1 978  ? 36.95891  -6.42196  -77.58445 1.000 136.87103 ? 978  ARG C CB    1 
ATOM   23294 C CG    . ARG C 1 978  ? 35.48468  -6.11043  -77.68000 1.000 153.32530 ? 978  ARG C CG    1 
ATOM   23295 C CD    . ARG C 1 978  ? 35.07989  -6.21055  -79.15050 1.000 141.94779 ? 978  ARG C CD    1 
ATOM   23296 N NE    . ARG C 1 978  ? 33.63979  -6.12915  -79.35187 1.000 147.70667 ? 978  ARG C NE    1 
ATOM   23297 C CZ    . ARG C 1 978  ? 33.05750  -5.38780  -80.28326 1.000 145.83694 ? 978  ARG C CZ    1 
ATOM   23298 N NH1   . ARG C 1 978  ? 33.76388  -4.61522  -81.09338 1.000 145.86265 ? 978  ARG C NH1   1 
ATOM   23299 N NH2   . ARG C 1 978  ? 31.73333  -5.42010  -80.40287 1.000 152.69875 ? 978  ARG C NH2   1 
ATOM   23300 N N     . PRO C 1 979  ? 36.18030  -6.90784  -74.49008 1.000 116.76099 ? 979  PRO C N     1 
ATOM   23301 C CA    . PRO C 1 979  ? 35.35961  -6.66000  -73.28910 1.000 114.55673 ? 979  PRO C CA    1 
ATOM   23302 C C     . PRO C 1 979  ? 36.14307  -6.00961  -72.16205 1.000 121.75902 ? 979  PRO C C     1 
ATOM   23303 O O     . PRO C 1 979  ? 35.65803  -5.05422  -71.53196 1.000 112.20327 ? 979  PRO C O     1 
ATOM   23304 C CB    . PRO C 1 979  ? 34.86263  -8.06561  -72.91394 1.000 120.63451 ? 979  PRO C CB    1 
ATOM   23305 C CG    . PRO C 1 979  ? 35.84070  -9.00048  -73.53674 1.000 107.01432 ? 979  PRO C CG    1 
ATOM   23306 C CD    . PRO C 1 979  ? 36.23055  -8.34472  -74.82027 1.000 111.44519 ? 979  PRO C CD    1 
ATOM   23307 N N     . ILE C 1 980  ? 37.35418  -6.50995  -71.89726 1.000 105.67533 ? 980  ILE C N     1 
ATOM   23308 C CA    . ILE C 1 980  ? 38.22535  -5.90370  -70.89413 1.000 101.81744 ? 980  ILE C CA    1 
ATOM   23309 C C     . ILE C 1 980  ? 38.31445  -4.40357  -71.12343 1.000 113.15411 ? 980  ILE C C     1 
ATOM   23310 O O     . ILE C 1 980  ? 38.02242  -3.59009  -70.23228 1.000 127.89008 ? 980  ILE C O     1 
ATOM   23311 C CB    . ILE C 1 980  ? 39.62026  -6.55350  -70.94293 1.000 100.02267 ? 980  ILE C CB    1 
ATOM   23312 C CG1   . ILE C 1 980  ? 39.58405  -7.97603  -70.38924 1.000 95.72390  ? 980  ILE C CG1   1 
ATOM   23313 C CG2   . ILE C 1 980  ? 40.64158  -5.70049  -70.20228 1.000 93.55711  ? 980  ILE C CG2   1 
ATOM   23314 C CD1   . ILE C 1 980  ? 40.93731  -8.63196  -70.36139 1.000 99.49021  ? 980  ILE C CD1   1 
ATOM   23315 N N     . VAL C 1 981  ? 38.67991  -4.02278  -72.34656 1.000 106.65374 ? 981  VAL C N     1 
ATOM   23316 C CA    . VAL C 1 981  ? 38.95832  -2.62583  -72.64076 1.000 102.72245 ? 981  VAL C CA    1 
ATOM   23317 C C     . VAL C 1 981  ? 37.70528  -1.77439  -72.48787 1.000 115.67088 ? 981  VAL C C     1 
ATOM   23318 O O     . VAL C 1 981  ? 37.76323  -0.68711  -71.90658 1.000 110.00008 ? 981  VAL C O     1 
ATOM   23319 C CB    . VAL C 1 981  ? 39.57957  -2.48831  -74.04104 1.000 94.85794  ? 981  VAL C CB    1 
ATOM   23320 C CG1   . VAL C 1 981  ? 39.65552  -1.02494  -74.44320 1.000 88.71070  ? 981  VAL C CG1   1 
ATOM   23321 C CG2   . VAL C 1 981  ? 40.95951  -3.10451  -74.04619 1.000 89.38620  ? 981  VAL C CG2   1 
ATOM   23322 N N     . MET C 1 982  ? 36.55338  -2.23161  -73.00289 1.000 114.47715 ? 982  MET C N     1 
ATOM   23323 C CA    . MET C 1 982  ? 35.39373  -1.33687  -72.94230 1.000 125.85661 ? 982  MET C CA    1 
ATOM   23324 C C     . MET C 1 982  ? 34.86257  -1.19565  -71.51808 1.000 110.32780 ? 982  MET C C     1 
ATOM   23325 O O     . MET C 1 982  ? 34.47172  -0.09271  -71.11532 1.000 111.33574 ? 982  MET C O     1 
ATOM   23326 C CB    . MET C 1 982  ? 34.25722  -1.75447  -73.88968 1.000 121.87781 ? 982  MET C CB    1 
ATOM   23327 C CG    . MET C 1 982  ? 34.19117  -3.19370  -74.35806 1.000 129.76430 ? 982  MET C CG    1 
ATOM   23328 S SD    . MET C 1 982  ? 32.72225  -3.59548  -75.35693 1.000 144.92809 ? 982  MET C SD    1 
ATOM   23329 C CE    . MET C 1 982  ? 33.21662  -3.22136  -77.02967 1.000 133.67124 ? 982  MET C CE    1 
ATOM   23330 N N     . THR C 1 983  ? 34.83495  -2.27897  -70.73007 1.000 105.47980 ? 983  THR C N     1 
ATOM   23331 C CA    . THR C 1 983  ? 34.43116  -2.10128  -69.33316 1.000 120.74690 ? 983  THR C CA    1 
ATOM   23332 C C     . THR C 1 983  ? 35.37373  -1.14764  -68.61315 1.000 107.42221 ? 983  THR C C     1 
ATOM   23333 O O     . THR C 1 983  ? 34.93152  -0.27293  -67.84934 1.000 101.03056 ? 983  THR C O     1 
ATOM   23334 C CB    . THR C 1 983  ? 34.36569  -3.43778  -68.58956 1.000 103.60248 ? 983  THR C CB    1 
ATOM   23335 O OG1   . THR C 1 983  ? 35.68302  -3.84823  -68.20452 1.000 102.54463 ? 983  THR C OG1   1 
ATOM   23336 C CG2   . THR C 1 983  ? 33.67276  -4.50918  -69.41411 1.000 114.72673 ? 983  THR C CG2   1 
ATOM   23337 N N     . SER C 1 984  ? 36.67737  -1.29065  -68.85507 1.000 92.59340  ? 984  SER C N     1 
ATOM   23338 C CA    . SER C 1 984  ? 37.63982  -0.42532  -68.18800 1.000 98.00936  ? 984  SER C CA    1 
ATOM   23339 C C     . SER C 1 984  ? 37.44325  1.03367   -68.58047 1.000 99.37573  ? 984  SER C C     1 
ATOM   23340 O O     . SER C 1 984  ? 37.43245  1.92216   -67.72057 1.000 118.49342 ? 984  SER C O     1 
ATOM   23341 C CB    . SER C 1 984  ? 39.04805  -0.89467  -68.51296 1.000 98.61483  ? 984  SER C CB    1 
ATOM   23342 O OG    . SER C 1 984  ? 39.24631  -2.21689  -68.04005 1.000 107.13017 ? 984  SER C OG    1 
ATOM   23343 N N     . ILE C 1 985  ? 37.27020  1.29921   -69.87670 1.000 110.18808 ? 985  ILE C N     1 
ATOM   23344 C CA    . ILE C 1 985  ? 37.08209  2.67636   -70.31846 1.000 105.86060 ? 985  ILE C CA    1 
ATOM   23345 C C     . ILE C 1 985  ? 35.78251  3.24008   -69.76158 1.000 99.13557  ? 985  ILE C C     1 
ATOM   23346 O O     . ILE C 1 985  ? 35.70697  4.42993   -69.43417 1.000 93.00429  ? 985  ILE C O     1 
ATOM   23347 C CB    . ILE C 1 985  ? 37.13104  2.76753   -71.85670 1.000 99.06512  ? 985  ILE C CB    1 
ATOM   23348 C CG1   . ILE C 1 985  ? 38.44805  2.19849   -72.39437 1.000 101.09542 ? 985  ILE C CG1   1 
ATOM   23349 C CG2   . ILE C 1 985  ? 36.95305  4.20745   -72.31503 1.000 92.07657  ? 985  ILE C CG2   1 
ATOM   23350 C CD1   . ILE C 1 985  ? 39.68034  2.66376   -71.65358 1.000 88.65885  ? 985  ILE C CD1   1 
ATOM   23351 N N     . ALA C 1 986  ? 34.74145  2.41315   -69.64473 1.000 95.41194  ? 986  ALA C N     1 
ATOM   23352 C CA    . ALA C 1 986  ? 33.50948  2.88270   -69.02311 1.000 90.33214  ? 986  ALA C CA    1 
ATOM   23353 C C     . ALA C 1 986  ? 33.75822  3.30655   -67.58057 1.000 112.49903 ? 986  ALA C C     1 
ATOM   23354 O O     . ALA C 1 986  ? 33.24491  4.33919   -67.12781 1.000 105.71393 ? 986  ALA C O     1 
ATOM   23355 C CB    . ALA C 1 986  ? 32.43685  1.79610   -69.09534 1.000 81.53918  ? 986  ALA C CB    1 
ATOM   23356 N N     . PHE C 1 987  ? 34.55995  2.53173   -66.84488 1.000 100.01109 ? 987  PHE C N     1 
ATOM   23357 C CA    . PHE C 1 987  ? 34.90902  2.95910   -65.49336 1.000 87.28664  ? 987  PHE C CA    1 
ATOM   23358 C C     . PHE C 1 987  ? 35.67656  4.27975   -65.50566 1.000 98.19623  ? 987  PHE C C     1 
ATOM   23359 O O     . PHE C 1 987  ? 35.40958  5.16867   -64.68350 1.000 93.74066  ? 987  PHE C O     1 
ATOM   23360 C CB    . PHE C 1 987  ? 35.71117  1.88089   -64.76460 1.000 98.61522  ? 987  PHE C CB    1 
ATOM   23361 C CG    . PHE C 1 987  ? 35.82373  2.12985   -63.28540 1.000 107.11160 ? 987  PHE C CG    1 
ATOM   23362 C CD1   . PHE C 1 987  ? 34.97943  1.48142   -62.40320 1.000 108.01086 ? 987  PHE C CD1   1 
ATOM   23363 C CD2   . PHE C 1 987  ? 36.76816  3.01225   -62.77580 1.000 103.33748 ? 987  PHE C CD2   1 
ATOM   23364 C CE1   . PHE C 1 987  ? 35.05799  1.71519   -61.04651 1.000 92.53401  ? 987  PHE C CE1   1 
ATOM   23365 C CE2   . PHE C 1 987  ? 36.85574  3.24428   -61.41319 1.000 103.17462 ? 987  PHE C CE2   1 
ATOM   23366 C CZ    . PHE C 1 987  ? 36.00249  2.59351   -60.54994 1.000 79.87148  ? 987  PHE C CZ    1 
ATOM   23367 N N     . ILE C 1 988  ? 36.64290  4.42384   -66.41528 1.000 96.53417  ? 988  ILE C N     1 
ATOM   23368 C CA    . ILE C 1 988  ? 37.37324  5.68892   -66.49889 1.000 82.67028  ? 988  ILE C CA    1 
ATOM   23369 C C     . ILE C 1 988  ? 36.39612  6.83969   -66.71522 1.000 93.32454  ? 988  ILE C C     1 
ATOM   23370 O O     . ILE C 1 988  ? 36.43022  7.85721   -66.00625 1.000 107.11834 ? 988  ILE C O     1 
ATOM   23371 C CB    . ILE C 1 988  ? 38.43484  5.64396   -67.61323 1.000 95.77273  ? 988  ILE C CB    1 
ATOM   23372 C CG1   . ILE C 1 988  ? 39.15727  4.29880   -67.66586 1.000 104.78979 ? 988  ILE C CG1   1 
ATOM   23373 C CG2   . ILE C 1 988  ? 39.42662  6.76188   -67.43658 1.000 99.73798  ? 988  ILE C CG2   1 
ATOM   23374 C CD1   . ILE C 1 988  ? 40.28970  4.15972   -66.68721 1.000 113.53285 ? 988  ILE C CD1   1 
ATOM   23375 N N     . ALA C 1 989  ? 35.48782  6.67360   -67.68016 1.000 93.39777  ? 989  ALA C N     1 
ATOM   23376 C CA    . ALA C 1 989  ? 34.50039  7.70639   -67.96454 1.000 97.42023  ? 989  ALA C CA    1 
ATOM   23377 C C     . ALA C 1 989  ? 33.69094  8.03533   -66.72085 1.000 95.51435  ? 989  ALA C C     1 
ATOM   23378 O O     . ALA C 1 989  ? 33.38978  9.20548   -66.45580 1.000 101.90595 ? 989  ALA C O     1 
ATOM   23379 C CB    . ALA C 1 989  ? 33.58976  7.25992   -69.10466 1.000 81.61386  ? 989  ALA C CB    1 
ATOM   23380 N N     . GLY C 1 990  ? 33.34857  7.01403   -65.93446 1.000 99.72333  ? 990  GLY C N     1 
ATOM   23381 C CA    . GLY C 1 990  ? 32.66993  7.26241   -64.67181 1.000 111.38863 ? 990  GLY C CA    1 
ATOM   23382 C C     . GLY C 1 990  ? 33.48683  8.12359   -63.72649 1.000 95.29522  ? 990  GLY C C     1 
ATOM   23383 O O     . GLY C 1 990  ? 32.94515  8.98853   -63.03561 1.000 81.59082  ? 990  GLY C O     1 
ATOM   23384 N N     . THR C 1 991  ? 34.80226  7.89861   -63.68204 1.000 93.42522  ? 991  THR C N     1 
ATOM   23385 C CA    . THR C 1 991  ? 35.64528  8.71596   -62.80968 1.000 80.96733  ? 991  THR C CA    1 
ATOM   23386 C C     . THR C 1 991  ? 35.83110  10.13910  -63.32094 1.000 82.35837  ? 991  THR C C     1 
ATOM   23387 O O     . THR C 1 991  ? 36.18873  11.01670  -62.52991 1.000 97.27038  ? 991  THR C O     1 
ATOM   23388 C CB    . THR C 1 991  ? 37.03417  8.09802   -62.61227 1.000 93.09758  ? 991  THR C CB    1 
ATOM   23389 O OG1   . THR C 1 991  ? 37.86998  8.40553   -63.73800 1.000 94.52681  ? 991  THR C OG1   1 
ATOM   23390 C CG2   . THR C 1 991  ? 36.94592  6.60220   -62.42373 1.000 97.75621  ? 991  THR C CG2   1 
ATOM   23391 N N     . ILE C 1 992  ? 35.65277  10.38109  -64.62195 1.000 108.55266 ? 992  ILE C N     1 
ATOM   23392 C CA    . ILE C 1 992  ? 35.92284  11.72367  -65.15676 1.000 110.40460 ? 992  ILE C CA    1 
ATOM   23393 C C     . ILE C 1 992  ? 35.18384  12.82856  -64.39699 1.000 108.70108 ? 992  ILE C C     1 
ATOM   23394 O O     . ILE C 1 992  ? 35.83466  13.79842  -63.98400 1.000 111.00436 ? 992  ILE C O     1 
ATOM   23395 C CB    . ILE C 1 992  ? 35.65223  11.76634  -66.67318 1.000 105.31276 ? 992  ILE C CB    1 
ATOM   23396 C CG1   . ILE C 1 992  ? 36.43658  10.71057  -67.46502 1.000 108.26584 ? 992  ILE C CG1   1 
ATOM   23397 C CG2   . ILE C 1 992  ? 36.04640  13.13289  -67.20585 1.000 87.33504  ? 992  ILE C CG2   1 
ATOM   23398 C CD1   . ILE C 1 992  ? 37.85667  10.45012  -66.98894 1.000 110.42668 ? 992  ILE C CD1   1 
ATOM   23399 N N     . PRO C 1 993  ? 33.86507  12.75054  -64.16339 1.000 94.17097  ? 993  PRO C N     1 
ATOM   23400 C CA    . PRO C 1 993  ? 33.19154  13.85637  -63.45383 1.000 98.64404  ? 993  PRO C CA    1 
ATOM   23401 C C     . PRO C 1 993  ? 33.65713  14.05172  -62.02010 1.000 114.14707 ? 993  PRO C C     1 
ATOM   23402 O O     . PRO C 1 993  ? 33.36961  15.10421  -61.43862 1.000 117.25679 ? 993  PRO C O     1 
ATOM   23403 C CB    . PRO C 1 993  ? 31.70740  13.46689  -63.50824 1.000 93.47893  ? 993  PRO C CB    1 
ATOM   23404 C CG    . PRO C 1 993  ? 31.69708  12.00542  -63.76739 1.000 92.41280  ? 993  PRO C CG    1 
ATOM   23405 C CD    . PRO C 1 993  ? 32.89683  11.73613  -64.61709 1.000 106.25507 ? 993  PRO C CD    1 
ATOM   23406 N N     . LEU C 1 994  ? 34.33332  13.06794  -61.42153 1.000 119.05923 ? 994  LEU C N     1 
ATOM   23407 C CA    . LEU C 1 994  ? 34.91005  13.26510  -60.09416 1.000 109.95222 ? 994  LEU C CA    1 
ATOM   23408 C C     . LEU C 1 994  ? 36.15770  14.13728  -60.15825 1.000 111.14601 ? 994  LEU C C     1 
ATOM   23409 O O     . LEU C 1 994  ? 36.37365  14.98779  -59.28520 1.000 111.63405 ? 994  LEU C O     1 
ATOM   23410 C CB    . LEU C 1 994  ? 35.24119  11.91657  -59.45587 1.000 95.79005  ? 994  LEU C CB    1 
ATOM   23411 C CG    . LEU C 1 994  ? 34.09190  10.91880  -59.31112 1.000 99.43825  ? 994  LEU C CG    1 
ATOM   23412 C CD1   . LEU C 1 994  ? 34.62917  9.53487   -58.99579 1.000 83.81614  ? 994  LEU C CD1   1 
ATOM   23413 C CD2   . LEU C 1 994  ? 33.13117  11.37507  -58.23103 1.000 97.41848  ? 994  LEU C CD2   1 
ATOM   23414 N N     . ILE C 1 995  ? 36.99882  13.92704  -61.17425 1.000 105.16239 ? 995  ILE C N     1 
ATOM   23415 C CA    . ILE C 1 995  ? 38.23149  14.69845  -61.30160 1.000 92.44898  ? 995  ILE C CA    1 
ATOM   23416 C C     . ILE C 1 995  ? 37.92077  16.15340  -61.62022 1.000 95.12729  ? 995  ILE C C     1 
ATOM   23417 O O     . ILE C 1 995  ? 38.47482  17.07459  -61.00901 1.000 111.18428 ? 995  ILE C O     1 
ATOM   23418 C CB    . ILE C 1 995  ? 39.14266  14.08065  -62.37408 1.000 93.56041  ? 995  ILE C CB    1 
ATOM   23419 C CG1   . ILE C 1 995  ? 39.78007  12.79298  -61.85893 1.000 110.20228 ? 995  ILE C CG1   1 
ATOM   23420 C CG2   . ILE C 1 995  ? 40.20857  15.07700  -62.79397 1.000 99.23492  ? 995  ILE C CG2   1 
ATOM   23421 C CD1   . ILE C 1 995  ? 40.46381  11.99619  -62.94137 1.000 104.06917 ? 995  ILE C CD1   1 
ATOM   23422 N N     . LEU C 1 996  ? 37.03916  16.38282  -62.58656 1.000 113.04595 ? 996  LEU C N     1 
ATOM   23423 C CA    . LEU C 1 996  ? 36.67788  17.73040  -62.99326 1.000 117.51563 ? 996  LEU C CA    1 
ATOM   23424 C C     . LEU C 1 996  ? 35.47260  18.25542  -62.23228 1.000 106.59468 ? 996  LEU C C     1 
ATOM   23425 O O     . LEU C 1 996  ? 34.91618  19.29244  -62.60807 1.000 120.03891 ? 996  LEU C O     1 
ATOM   23426 C CB    . LEU C 1 996  ? 36.42210  17.77357  -64.50233 1.000 107.27034 ? 996  LEU C CB    1 
ATOM   23427 C CG    . LEU C 1 996  ? 37.69938  17.73641  -65.34721 1.000 110.96516 ? 996  LEU C CG    1 
ATOM   23428 C CD1   . LEU C 1 996  ? 37.60893  16.66509  -66.42806 1.000 117.47607 ? 996  LEU C CD1   1 
ATOM   23429 C CD2   . LEU C 1 996  ? 37.99343  19.10346  -65.95207 1.000 131.73852 ? 996  LEU C CD2   1 
ATOM   23430 N N     . GLY C 1 997  ? 35.06197  17.56214  -61.17377 1.000 120.27043 ? 997  GLY C N     1 
ATOM   23431 C CA    . GLY C 1 997  ? 33.94776  18.02648  -60.37330 1.000 122.89777 ? 997  GLY C CA    1 
ATOM   23432 C C     . GLY C 1 997  ? 34.25400  19.33107  -59.66558 1.000 102.42244 ? 997  GLY C C     1 
ATOM   23433 O O     . GLY C 1 997  ? 35.40185  19.75745  -59.53385 1.000 123.43797 ? 997  GLY C O     1 
ATOM   23434 N N     . HIS C 1 998  ? 33.19087  19.97092  -59.19425 1.000 114.08658 ? 998  HIS C N     1 
ATOM   23435 C CA    . HIS C 1 998  ? 33.29067  21.31405  -58.64805 1.000 126.75247 ? 998  HIS C CA    1 
ATOM   23436 C C     . HIS C 1 998  ? 32.20229  21.51021  -57.60086 1.000 113.94053 ? 998  HIS C C     1 
ATOM   23437 O O     . HIS C 1 998  ? 31.25006  20.73110  -57.50667 1.000 100.11218 ? 998  HIS C O     1 
ATOM   23438 C CB    . HIS C 1 998  ? 33.17810  22.36415  -59.75775 1.000 123.93785 ? 998  HIS C CB    1 
ATOM   23439 C CG    . HIS C 1 998  ? 31.82225  22.42302  -60.39403 1.000 141.23993 ? 998  HIS C CG    1 
ATOM   23440 N ND1   . HIS C 1 998  ? 30.98444  21.32981  -60.46746 1.000 136.23031 ? 998  HIS C ND1   1 
ATOM   23441 C CD2   . HIS C 1 998  ? 31.15414  23.44681  -60.97656 1.000 145.64525 ? 998  HIS C CD2   1 
ATOM   23442 C CE1   . HIS C 1 998  ? 29.86183  21.67629  -61.07123 1.000 140.01271 ? 998  HIS C CE1   1 
ATOM   23443 N NE2   . HIS C 1 998  ? 29.93873  22.95596  -61.38960 1.000 148.96998 ? 998  HIS C NE2   1 
ATOM   23444 N N     . GLY C 1 999  ? 32.35641  22.56767  -56.80837 1.000 100.55551 ? 999  GLY C N     1 
ATOM   23445 C CA    . GLY C 1 999  ? 31.34608  22.92947  -55.83307 1.000 110.10758 ? 999  GLY C CA    1 
ATOM   23446 C C     . GLY C 1 999  ? 31.50030  22.23474  -54.49652 1.000 86.36206  ? 999  GLY C C     1 
ATOM   23447 O O     . GLY C 1 999  ? 32.60674  21.83454  -54.12536 1.000 89.68129  ? 999  GLY C O     1 
ATOM   23448 N N     . ALA C 1 1000 ? 30.39362  22.08070  -53.77032 1.000 89.34469  ? 1000 ALA C N     1 
ATOM   23449 C CA    . ALA C 1 1000 ? 30.43326  21.49886  -52.43382 1.000 83.12989  ? 1000 ALA C CA    1 
ATOM   23450 C C     . ALA C 1 1000 ? 30.85455  20.03473  -52.49368 1.000 90.36466  ? 1000 ALA C C     1 
ATOM   23451 O O     . ALA C 1 1000 ? 30.29000  19.24536  -53.25639 1.000 103.70056 ? 1000 ALA C O     1 
ATOM   23452 C CB    . ALA C 1 1000 ? 29.06516  21.62813  -51.76716 1.000 85.91588  ? 1000 ALA C CB    1 
ATOM   23453 N N     . GLY C 1 1001 ? 31.83780  19.66862  -51.67526 1.000 94.48397  ? 1001 GLY C N     1 
ATOM   23454 C CA    . GLY C 1 1001 ? 32.35954  18.31550  -51.70936 1.000 85.44907  ? 1001 GLY C CA    1 
ATOM   23455 C C     . GLY C 1 1001 ? 33.19101  17.99403  -52.92980 1.000 98.82627  ? 1001 GLY C C     1 
ATOM   23456 O O     . GLY C 1 1001 ? 33.28106  16.82616  -53.31677 1.000 121.57119 ? 1001 GLY C O     1 
ATOM   23457 N N     . ALA C 1 1002 ? 33.80065  19.00083  -53.55752 1.000 102.11102 ? 1002 ALA C N     1 
ATOM   23458 C CA    . ALA C 1 1002 ? 34.58711  18.74315  -54.76006 1.000 100.21446 ? 1002 ALA C CA    1 
ATOM   23459 C C     . ALA C 1 1002 ? 35.96953  18.18782  -54.43695 1.000 109.27066 ? 1002 ALA C C     1 
ATOM   23460 O O     . ALA C 1 1002 ? 36.50095  17.38226  -55.20274 1.000 102.74051 ? 1002 ALA C O     1 
ATOM   23461 C CB    . ALA C 1 1002 ? 34.71441  20.01676  -55.59692 1.000 95.97569  ? 1002 ALA C CB    1 
ATOM   23462 N N     . GLU C 1 1003 ? 36.57973  18.61584  -53.32820 1.000 111.60892 ? 1003 GLU C N     1 
ATOM   23463 C CA    . GLU C 1 1003 ? 37.93441  18.16210  -53.01446 1.000 116.11829 ? 1003 GLU C CA    1 
ATOM   23464 C C     . GLU C 1 1003 ? 37.97606  16.66645  -52.71170 1.000 112.83002 ? 1003 GLU C C     1 
ATOM   23465 O O     . GLU C 1 1003 ? 38.87193  15.95487  -53.18708 1.000 113.70814 ? 1003 GLU C O     1 
ATOM   23466 C CB    . GLU C 1 1003 ? 38.50142  18.96181  -51.84011 1.000 98.03580  ? 1003 GLU C CB    1 
ATOM   23467 C CG    . GLU C 1 1003 ? 38.16035  20.44821  -51.85127 1.000 138.70567 ? 1003 GLU C CG    1 
ATOM   23468 C CD    . GLU C 1 1003 ? 36.83387  20.76371  -51.17999 1.000 135.42654 ? 1003 GLU C CD    1 
ATOM   23469 O OE1   . GLU C 1 1003 ? 36.60889  21.94960  -50.85158 1.000 110.59718 ? 1003 GLU C OE1   1 
ATOM   23470 O OE2   . GLU C 1 1003 ? 36.01693  19.83430  -50.98741 1.000 118.56631 ? 1003 GLU C OE2   1 
ATOM   23471 N N     . VAL C 1 1004 ? 37.02346  16.17475  -51.91818 1.000 106.43338 ? 1004 VAL C N     1 
ATOM   23472 C CA    . VAL C 1 1004 ? 36.96109  14.74628  -51.60952 1.000 114.52990 ? 1004 VAL C CA    1 
ATOM   23473 C C     . VAL C 1 1004 ? 36.75031  13.93861  -52.88658 1.000 86.70191  ? 1004 VAL C C     1 
ATOM   23474 O O     . VAL C 1 1004 ? 37.41002  12.90770  -53.12137 1.000 94.64843  ? 1004 VAL C O     1 
ATOM   23475 C CB    . VAL C 1 1004 ? 35.85715  14.48525  -50.56559 1.000 114.92239 ? 1004 VAL C CB    1 
ATOM   23476 C CG1   . VAL C 1 1004 ? 34.56805  15.21537  -50.95262 1.000 123.23890 ? 1004 VAL C CG1   1 
ATOM   23477 C CG2   . VAL C 1 1004 ? 35.60339  12.99546  -50.40887 1.000 118.75895 ? 1004 VAL C CG2   1 
ATOM   23478 N N     . ARG C 1 1005 ? 35.83052  14.41552  -53.73573 1.000 102.14883 ? 1005 ARG C N     1 
ATOM   23479 C CA    . ARG C 1 1005 ? 35.55217  13.77810  -55.01864 1.000 91.87108  ? 1005 ARG C CA    1 
ATOM   23480 C C     . ARG C 1 1005 ? 36.79286  13.74454  -55.89799 1.000 93.73236  ? 1005 ARG C C     1 
ATOM   23481 O O     . ARG C 1 1005 ? 37.09932  12.71806  -56.51026 1.000 94.87762  ? 1005 ARG C O     1 
ATOM   23482 C CB    . ARG C 1 1005 ? 34.40778  14.51589  -55.72020 1.000 110.80978 ? 1005 ARG C CB    1 
ATOM   23483 C CG    . ARG C 1 1005 ? 33.08994  13.76481  -55.67480 1.000 110.14213 ? 1005 ARG C CG    1 
ATOM   23484 C CD    . ARG C 1 1005 ? 31.86463  14.63227  -55.43121 1.000 87.62502  ? 1005 ARG C CD    1 
ATOM   23485 N NE    . ARG C 1 1005 ? 32.00720  15.95007  -56.03399 1.000 110.56460 ? 1005 ARG C NE    1 
ATOM   23486 C CZ    . ARG C 1 1005 ? 31.35507  17.03238  -55.63778 1.000 99.47874  ? 1005 ARG C CZ    1 
ATOM   23487 N NH1   . ARG C 1 1005 ? 30.52029  16.99796  -54.61182 1.000 88.55788  ? 1005 ARG C NH1   1 
ATOM   23488 N NH2   . ARG C 1 1005 ? 31.54965  18.17836  -56.28498 1.000 96.82292  ? 1005 ARG C NH2   1 
ATOM   23489 N N     . GLY C 1 1006 ? 37.52756  14.85420  -55.95541 1.000 86.58994  ? 1006 GLY C N     1 
ATOM   23490 C CA    . GLY C 1 1006 ? 38.73284  14.89261  -56.75861 1.000 99.41308  ? 1006 GLY C CA    1 
ATOM   23491 C C     . GLY C 1 1006 ? 39.79772  13.94555  -56.24881 1.000 101.49279 ? 1006 GLY C C     1 
ATOM   23492 O O     . GLY C 1 1006 ? 40.47243  13.28388  -57.03697 1.000 109.72687 ? 1006 GLY C O     1 
ATOM   23493 N N     . VAL C 1 1007 ? 39.96491  13.86552  -54.92721 1.000 96.62860  ? 1007 VAL C N     1 
ATOM   23494 C CA    . VAL C 1 1007 ? 40.96886  12.96343  -54.36562 1.000 93.06001  ? 1007 VAL C CA    1 
ATOM   23495 C C     . VAL C 1 1007 ? 40.68651  11.53097  -54.80195 1.000 93.00097  ? 1007 VAL C C     1 
ATOM   23496 O O     . VAL C 1 1007 ? 41.54209  10.84354  -55.39038 1.000 98.30167  ? 1007 VAL C O     1 
ATOM   23497 C CB    . VAL C 1 1007 ? 40.98838  13.08624  -52.83091 1.000 94.73877  ? 1007 VAL C CB    1 
ATOM   23498 C CG1   . VAL C 1 1007 ? 41.71861  11.90263  -52.21103 1.000 90.64238  ? 1007 VAL C CG1   1 
ATOM   23499 C CG2   . VAL C 1 1007 ? 41.61057  14.41106  -52.40086 1.000 85.88919  ? 1007 VAL C CG2   1 
ATOM   23500 N N     . THR C 1 1008 ? 39.45487  11.08041  -54.56700 1.000 100.29913 ? 1008 THR C N     1 
ATOM   23501 C CA    . THR C 1 1008 ? 39.10449  9.71103   -54.92718 1.000 106.23363 ? 1008 THR C CA    1 
ATOM   23502 C C     . THR C 1 1008 ? 39.17245  9.49548   -56.42944 1.000 101.39557 ? 1008 THR C C     1 
ATOM   23503 O O     . THR C 1 1008 ? 39.61417  8.43543   -56.89198 1.000 106.84361 ? 1008 THR C O     1 
ATOM   23504 C CB    . THR C 1 1008 ? 37.71086  9.39691   -54.42801 1.000 106.11500 ? 1008 THR C CB    1 
ATOM   23505 O OG1   . THR C 1 1008 ? 36.92924  10.58409  -54.56255 1.000 128.36132 ? 1008 THR C OG1   1 
ATOM   23506 C CG2   . THR C 1 1008 ? 37.75908  8.97959   -52.97633 1.000 102.59548 ? 1008 THR C CG2   1 
ATOM   23507 N N     . GLY C 1 1009 ? 38.70539  10.47706  -57.20459 1.000 104.25831 ? 1009 GLY C N     1 
ATOM   23508 C CA    . GLY C 1 1009 ? 38.67929  10.32547  -58.64708 1.000 107.73213 ? 1009 GLY C CA    1 
ATOM   23509 C C     . GLY C 1 1009 ? 40.06596  10.23563  -59.24483 1.000 82.80138  ? 1009 GLY C C     1 
ATOM   23510 O O     . GLY C 1 1009 ? 40.32046  9.39115   -60.10128 1.000 87.96536  ? 1009 GLY C O     1 
ATOM   23511 N N     . ILE C 1 1010 ? 40.98283  11.09716  -58.79592 1.000 89.99930  ? 1010 ILE C N     1 
ATOM   23512 C CA    . ILE C 1 1010 ? 42.37726  10.98531  -59.21282 1.000 97.56963  ? 1010 ILE C CA    1 
ATOM   23513 C C     . ILE C 1 1010 ? 42.87804  9.58233   -58.92621 1.000 86.17184  ? 1010 ILE C C     1 
ATOM   23514 O O     . ILE C 1 1010 ? 43.44440  8.90617   -59.80146 1.000 112.53422 ? 1010 ILE C O     1 
ATOM   23515 C CB    . ILE C 1 1010 ? 43.24329  12.03930  -58.49610 1.000 87.49890  ? 1010 ILE C CB    1 
ATOM   23516 C CG1   . ILE C 1 1010 ? 42.89656  13.44928  -58.97597 1.000 101.39037 ? 1010 ILE C CG1   1 
ATOM   23517 C CG2   . ILE C 1 1010 ? 44.71823  11.73239  -58.67830 1.000 89.35462  ? 1010 ILE C CG2   1 
ATOM   23518 C CD1   . ILE C 1 1010 ? 43.13901  13.66089  -60.45352 1.000 119.40448 ? 1010 ILE C CD1   1 
ATOM   23519 N N     . THR C 1 1011 ? 42.61634  9.10506   -57.70609 1.000 96.66055  ? 1011 THR C N     1 
ATOM   23520 C CA    . THR C 1 1011 ? 43.06692  7.77504   -57.31927 1.000 97.88791  ? 1011 THR C CA    1 
ATOM   23521 C C     . THR C 1 1011 ? 42.57557  6.70537   -58.29432 1.000 102.99513 ? 1011 THR C C     1 
ATOM   23522 O O     . THR C 1 1011 ? 43.37532  5.96644   -58.88315 1.000 101.72061 ? 1011 THR C O     1 
ATOM   23523 C CB    . THR C 1 1011 ? 42.58211  7.47010   -55.90283 1.000 101.99584 ? 1011 THR C CB    1 
ATOM   23524 O OG1   . THR C 1 1011 ? 42.90866  8.56169   -55.03408 1.000 88.04992  ? 1011 THR C OG1   1 
ATOM   23525 C CG2   . THR C 1 1011 ? 43.23573  6.22615   -55.40119 1.000 89.60432  ? 1011 THR C CG2   1 
ATOM   23526 N N     . VAL C 1 1012 ? 41.25691  6.63877   -58.50619 1.000 93.76236  ? 1012 VAL C N     1 
ATOM   23527 C CA    . VAL C 1 1012 ? 40.68919  5.52785   -59.27161 1.000 95.96527  ? 1012 VAL C CA    1 
ATOM   23528 C C     . VAL C 1 1012 ? 40.99657  5.66617   -60.75984 1.000 102.75464 ? 1012 VAL C C     1 
ATOM   23529 O O     . VAL C 1 1012 ? 41.25378  4.67024   -61.44096 1.000 96.37262  ? 1012 VAL C O     1 
ATOM   23530 C CB    . VAL C 1 1012 ? 39.17652  5.39068   -59.02040 1.000 93.99299  ? 1012 VAL C CB    1 
ATOM   23531 C CG1   . VAL C 1 1012 ? 38.92879  4.75252   -57.66963 1.000 101.00904 ? 1012 VAL C CG1   1 
ATOM   23532 C CG2   . VAL C 1 1012 ? 38.47339  6.73060   -59.14787 1.000 87.94731  ? 1012 VAL C CG2   1 
ATOM   23533 N N     . PHE C 1 1013 ? 40.95532  6.88684   -61.29678 1.000 95.57022  ? 1013 PHE C N     1 
ATOM   23534 C CA    . PHE C 1 1013 ? 41.29707  7.09587   -62.69958 1.000 94.52156  ? 1013 PHE C CA    1 
ATOM   23535 C C     . PHE C 1 1013 ? 42.70952  6.61061   -62.98645 1.000 102.77770 ? 1013 PHE C C     1 
ATOM   23536 O O     . PHE C 1 1013 ? 42.93053  5.77845   -63.88348 1.000 108.22377 ? 1013 PHE C O     1 
ATOM   23537 C CB    . PHE C 1 1013 ? 41.14523  8.58577   -63.03413 1.000 96.04846  ? 1013 PHE C CB    1 
ATOM   23538 C CG    . PHE C 1 1013 ? 41.67304  8.99440   -64.39872 1.000 116.55024 ? 1013 PHE C CG    1 
ATOM   23539 C CD1   . PHE C 1 1013 ? 43.02606  9.24338   -64.60549 1.000 107.25943 ? 1013 PHE C CD1   1 
ATOM   23540 C CD2   . PHE C 1 1013 ? 40.80123  9.18846   -65.45855 1.000 107.80970 ? 1013 PHE C CD2   1 
ATOM   23541 C CE1   . PHE C 1 1013 ? 43.49912  9.63350   -65.84951 1.000 102.66963 ? 1013 PHE C CE1   1 
ATOM   23542 C CE2   . PHE C 1 1013 ? 41.26994  9.58318   -66.70480 1.000 93.93449  ? 1013 PHE C CE2   1 
ATOM   23543 C CZ    . PHE C 1 1013 ? 42.61912  9.80299   -66.89896 1.000 104.31177 ? 1013 PHE C CZ    1 
ATOM   23544 N N     . SER C 1 1014 ? 43.68310  7.10865   -62.21727 1.000 90.45503  ? 1014 SER C N     1 
ATOM   23545 C CA    . SER C 1 1014 ? 45.06339  6.74125   -62.48826 1.000 98.16558  ? 1014 SER C CA    1 
ATOM   23546 C C     . SER C 1 1014 ? 45.27859  5.24847   -62.27138 1.000 108.02939 ? 1014 SER C C     1 
ATOM   23547 O O     . SER C 1 1014 ? 45.93014  4.57901   -63.09045 1.000 122.05874 ? 1014 SER C O     1 
ATOM   23548 C CB    . SER C 1 1014 ? 45.99665  7.57359   -61.61704 1.000 90.01876  ? 1014 SER C CB    1 
ATOM   23549 O OG    . SER C 1 1014 ? 46.34097  6.86692   -60.45018 1.000 115.35357 ? 1014 SER C OG    1 
ATOM   23550 N N     . GLY C 1 1015 ? 44.70116  4.70018   -61.19658 1.000 100.64228 ? 1015 GLY C N     1 
ATOM   23551 C CA    . GLY C 1 1015 ? 44.86400  3.28226   -60.92516 1.000 103.89299 ? 1015 GLY C CA    1 
ATOM   23552 C C     . GLY C 1 1015 ? 44.28085  2.40286   -62.01318 1.000 105.02900 ? 1015 GLY C C     1 
ATOM   23553 O O     . GLY C 1 1015 ? 44.90835  1.43396   -62.44090 1.000 108.98492 ? 1015 GLY C O     1 
ATOM   23554 N N     . MET C 1 1016 ? 43.07185  2.73167   -62.47999 1.000 102.12555 ? 1016 MET C N     1 
ATOM   23555 C CA    . MET C 1 1016 ? 42.41729  1.91559   -63.49791 1.000 114.99589 ? 1016 MET C CA    1 
ATOM   23556 C C     . MET C 1 1016 ? 43.18249  1.94886   -64.81099 1.000 112.74225 ? 1016 MET C C     1 
ATOM   23557 O O     . MET C 1 1016 ? 43.38342  0.90581   -65.44438 1.000 104.79906 ? 1016 MET C O     1 
ATOM   23558 C CB    . MET C 1 1016 ? 40.97942  2.38930   -63.70875 1.000 97.68900  ? 1016 MET C CB    1 
ATOM   23559 C CG    . MET C 1 1016 ? 40.02485  1.33538   -64.27129 1.000 92.47937  ? 1016 MET C CG    1 
ATOM   23560 S SD    . MET C 1 1016 ? 40.41277  -0.36441  -63.80238 1.000 110.73113 ? 1016 MET C SD    1 
ATOM   23561 C CE    . MET C 1 1016 ? 38.99780  -1.24600  -64.45334 1.000 101.08416 ? 1016 MET C CE    1 
ATOM   23562 N N     . LEU C 1 1017 ? 43.62389  3.13479   -65.23722 1.000 109.87312 ? 1017 LEU C N     1 
ATOM   23563 C CA    . LEU C 1 1017 ? 44.38943  3.21450   -66.47895 1.000 106.48958 ? 1017 LEU C CA    1 
ATOM   23564 C C     . LEU C 1 1017 ? 45.67248  2.38462   -66.38674 1.000 111.61095 ? 1017 LEU C C     1 
ATOM   23565 O O     . LEU C 1 1017 ? 45.94552  1.51729   -67.24415 1.000 117.74163 ? 1017 LEU C O     1 
ATOM   23566 C CB    . LEU C 1 1017 ? 44.68779  4.68362   -66.78822 1.000 98.93503  ? 1017 LEU C CB    1 
ATOM   23567 C CG    . LEU C 1 1017 ? 45.45557  5.08233   -68.04634 1.000 116.59829 ? 1017 LEU C CG    1 
ATOM   23568 C CD1   . LEU C 1 1017 ? 44.50682  5.29696   -69.21564 1.000 115.39091 ? 1017 LEU C CD1   1 
ATOM   23569 C CD2   . LEU C 1 1017 ? 46.26713  6.34091   -67.77140 1.000 107.81992 ? 1017 LEU C CD2   1 
ATOM   23570 N N     . GLY C 1 1018 ? 46.45632  2.61300   -65.32596 1.000 102.51370 ? 1018 GLY C N     1 
ATOM   23571 C CA    . GLY C 1 1018 ? 47.70501  1.88689   -65.17945 1.000 99.59555  ? 1018 GLY C CA    1 
ATOM   23572 C C     . GLY C 1 1018 ? 47.50384  0.38722   -65.09732 1.000 109.83118 ? 1018 GLY C C     1 
ATOM   23573 O O     . GLY C 1 1018 ? 48.24292  -0.38279  -65.71959 1.000 119.99285 ? 1018 GLY C O     1 
ATOM   23574 N N     . VAL C 1 1019 ? 46.49225  -0.05074  -64.34307 1.000 103.91222 ? 1019 VAL C N     1 
ATOM   23575 C CA    . VAL C 1 1019 ? 46.30318  -1.48220  -64.16372 1.000 108.85609 ? 1019 VAL C CA    1 
ATOM   23576 C C     . VAL C 1 1019 ? 45.76265  -2.12249  -65.43070 1.000 109.76371 ? 1019 VAL C C     1 
ATOM   23577 O O     . VAL C 1 1019 ? 46.05741  -3.28373  -65.70372 1.000 110.78891 ? 1019 VAL C O     1 
ATOM   23578 C CB    . VAL C 1 1019 ? 45.40001  -1.79363  -62.95491 1.000 120.52452 ? 1019 VAL C CB    1 
ATOM   23579 C CG1   . VAL C 1 1019 ? 43.95863  -1.34637  -63.18175 1.000 106.00073 ? 1019 VAL C CG1   1 
ATOM   23580 C CG2   . VAL C 1 1019 ? 45.46089  -3.27448  -62.64334 1.000 128.80577 ? 1019 VAL C CG2   1 
ATOM   23581 N N     . THR C 1 1020 ? 44.97537  -1.40128  -66.23047 1.000 106.53320 ? 1020 THR C N     1 
ATOM   23582 C CA    . THR C 1 1020 ? 44.52142  -1.97832  -67.49198 1.000 126.66945 ? 1020 THR C CA    1 
ATOM   23583 C C     . THR C 1 1020 ? 45.70239  -2.26917  -68.40576 1.000 120.75792 ? 1020 THR C C     1 
ATOM   23584 O O     . THR C 1 1020 ? 45.82880  -3.37782  -68.94865 1.000 100.91194 ? 1020 THR C O     1 
ATOM   23585 C CB    . THR C 1 1020 ? 43.53152  -1.04212  -68.17862 1.000 132.50150 ? 1020 THR C CB    1 
ATOM   23586 O OG1   . THR C 1 1020 ? 44.00743  0.30620   -68.08484 1.000 148.67548 ? 1020 THR C OG1   1 
ATOM   23587 C CG2   . THR C 1 1020 ? 42.20355  -1.13370  -67.48512 1.000 121.70718 ? 1020 THR C CG2   1 
ATOM   23588 N N     . LEU C 1 1021 ? 46.60283  -1.29309  -68.55880 1.000 111.00093 ? 1021 LEU C N     1 
ATOM   23589 C CA    . LEU C 1 1021 ? 47.78233  -1.54334  -69.38788 1.000 110.85062 ? 1021 LEU C CA    1 
ATOM   23590 C C     . LEU C 1 1021 ? 48.63130  -2.68084  -68.81424 1.000 118.27853 ? 1021 LEU C C     1 
ATOM   23591 O O     . LEU C 1 1021 ? 48.97995  -3.64400  -69.52489 1.000 129.95513 ? 1021 LEU C O     1 
ATOM   23592 C CB    . LEU C 1 1021 ? 48.60103  -0.26028  -69.52627 1.000 129.49556 ? 1021 LEU C CB    1 
ATOM   23593 C CG    . LEU C 1 1021 ? 47.78063  0.96388   -69.94296 1.000 130.45591 ? 1021 LEU C CG    1 
ATOM   23594 C CD1   . LEU C 1 1021 ? 48.63746  2.22134   -69.96784 1.000 126.97579 ? 1021 LEU C CD1   1 
ATOM   23595 C CD2   . LEU C 1 1021 ? 47.12021  0.72972   -71.29483 1.000 122.24133 ? 1021 LEU C CD2   1 
ATOM   23596 N N     . PHE C 1 1022 ? 48.94518  -2.59980  -67.51336 1.000 115.99294 ? 1022 PHE C N     1 
ATOM   23597 C CA    . PHE C 1 1022 ? 49.79951  -3.60236  -66.88468 1.000 108.79576 ? 1022 PHE C CA    1 
ATOM   23598 C C     . PHE C 1 1022 ? 49.18722  -4.98978  -66.98528 1.000 118.58222 ? 1022 PHE C C     1 
ATOM   23599 O O     . PHE C 1 1022 ? 49.89148  -5.96134  -67.26789 1.000 108.58444 ? 1022 PHE C O     1 
ATOM   23600 C CB    . PHE C 1 1022 ? 50.04573  -3.25120  -65.41727 1.000 110.10194 ? 1022 PHE C CB    1 
ATOM   23601 C CG    . PHE C 1 1022 ? 51.09750  -2.20881  -65.21211 1.000 115.73191 ? 1022 PHE C CG    1 
ATOM   23602 C CD1   . PHE C 1 1022 ? 52.20742  -2.15822  -66.03449 1.000 123.03192 ? 1022 PHE C CD1   1 
ATOM   23603 C CD2   . PHE C 1 1022 ? 50.97599  -1.27487  -64.19322 1.000 120.20655 ? 1022 PHE C CD2   1 
ATOM   23604 C CE1   . PHE C 1 1022 ? 53.17856  -1.19552  -65.84865 1.000 126.34545 ? 1022 PHE C CE1   1 
ATOM   23605 C CE2   . PHE C 1 1022 ? 51.94468  -0.30897  -64.00031 1.000 119.21088 ? 1022 PHE C CE2   1 
ATOM   23606 C CZ    . PHE C 1 1022 ? 53.04859  -0.27025  -64.82968 1.000 117.45298 ? 1022 PHE C CZ    1 
ATOM   23607 N N     . GLY C 1 1023 ? 47.88151  -5.10376  -66.74067 1.000 106.18662 ? 1023 GLY C N     1 
ATOM   23608 C CA    . GLY C 1 1023 ? 47.22735  -6.39407  -66.82138 1.000 112.01602 ? 1023 GLY C CA    1 
ATOM   23609 C C     . GLY C 1 1023 ? 47.25149  -6.96084  -68.22367 1.000 116.37471 ? 1023 GLY C C     1 
ATOM   23610 O O     . GLY C 1 1023 ? 47.60702  -8.12513  -68.41402 1.000 115.58509 ? 1023 GLY C O     1 
ATOM   23611 N N     . LEU C 1 1024 ? 46.91597  -6.13509  -69.22586 1.000 101.42559 ? 1024 LEU C N     1 
ATOM   23612 C CA    . LEU C 1 1024 ? 46.96285  -6.60930  -70.60708 1.000 121.36508 ? 1024 LEU C CA    1 
ATOM   23613 C C     . LEU C 1 1024 ? 48.32078  -7.20322  -70.93823 1.000 122.31444 ? 1024 LEU C C     1 
ATOM   23614 O O     . LEU C 1 1024 ? 48.41091  -8.23812  -71.60990 1.000 118.46695 ? 1024 LEU C O     1 
ATOM   23615 C CB    . LEU C 1 1024 ? 46.64530  -5.47457  -71.57998 1.000 93.64490  ? 1024 LEU C CB    1 
ATOM   23616 C CG    . LEU C 1 1024 ? 45.17932  -5.09138  -71.71485 1.000 104.61670 ? 1024 LEU C CG    1 
ATOM   23617 C CD1   . LEU C 1 1024 ? 45.05500  -3.78488  -72.47658 1.000 94.53085  ? 1024 LEU C CD1   1 
ATOM   23618 C CD2   . LEU C 1 1024 ? 44.41275  -6.21195  -72.39110 1.000 99.32796  ? 1024 LEU C CD2   1 
ATOM   23619 N N     . PHE C 1 1025 ? 49.39268  -6.57463  -70.46075 1.000 129.20613 ? 1025 PHE C N     1 
ATOM   23620 C CA    . PHE C 1 1025 ? 50.70306  -7.11366  -70.81395 1.000 120.52589 ? 1025 PHE C CA    1 
ATOM   23621 C C     . PHE C 1 1025 ? 51.16446  -8.24927  -69.89259 1.000 135.05988 ? 1025 PHE C C     1 
ATOM   23622 O O     . PHE C 1 1025 ? 51.86720  -9.15555  -70.35113 1.000 124.76734 ? 1025 PHE C O     1 
ATOM   23623 C CB    . PHE C 1 1025 ? 51.73129  -5.98474  -70.84500 1.000 139.26200 ? 1025 PHE C CB    1 
ATOM   23624 C CG    . PHE C 1 1025 ? 51.52779  -5.02435  -71.98448 1.000 149.05614 ? 1025 PHE C CG    1 
ATOM   23625 C CD1   . PHE C 1 1025 ? 50.74734  -5.38166  -73.07302 1.000 147.40941 ? 1025 PHE C CD1   1 
ATOM   23626 C CD2   . PHE C 1 1025 ? 52.11141  -3.76863  -71.96953 1.000 159.59525 ? 1025 PHE C CD2   1 
ATOM   23627 C CE1   . PHE C 1 1025 ? 50.55259  -4.50658  -74.12613 1.000 143.79083 ? 1025 PHE C CE1   1 
ATOM   23628 C CE2   . PHE C 1 1025 ? 51.91968  -2.88865  -73.02123 1.000 156.44844 ? 1025 PHE C CE2   1 
ATOM   23629 C CZ    . PHE C 1 1025 ? 51.13924  -3.25895  -74.09963 1.000 138.15263 ? 1025 PHE C CZ    1 
ATOM   23630 N N     . LEU C 1 1026 ? 50.76956  -8.24948  -68.61718 1.000 138.62954 ? 1026 LEU C N     1 
ATOM   23631 C CA    . LEU C 1 1026 ? 51.37515  -9.12245  -67.61429 1.000 120.97103 ? 1026 LEU C CA    1 
ATOM   23632 C C     . LEU C 1 1026 ? 50.53586  -10.33925 -67.24671 1.000 119.83625 ? 1026 LEU C C     1 
ATOM   23633 O O     . LEU C 1 1026 ? 51.10654  -11.37169 -66.87858 1.000 116.90654 ? 1026 LEU C O     1 
ATOM   23634 C CB    . LEU C 1 1026 ? 51.66671  -8.33739  -66.32839 1.000 128.31158 ? 1026 LEU C CB    1 
ATOM   23635 C CG    . LEU C 1 1026 ? 52.95017  -7.51870  -66.14186 1.000 129.64883 ? 1026 LEU C CG    1 
ATOM   23636 C CD1   . LEU C 1 1026 ? 53.40697  -6.86478  -67.43719 1.000 138.75669 ? 1026 LEU C CD1   1 
ATOM   23637 C CD2   . LEU C 1 1026 ? 52.74820  -6.46949  -65.04496 1.000 107.55045 ? 1026 LEU C CD2   1 
ATOM   23638 N N     . THR C 1 1027 ? 49.20500  -10.24593 -67.30472 1.000 116.48699 ? 1027 THR C N     1 
ATOM   23639 C CA    . THR C 1 1027 ? 48.36045  -11.35932 -66.87448 1.000 125.57880 ? 1027 THR C CA    1 
ATOM   23640 C C     . THR C 1 1027 ? 48.59716  -12.63445 -67.67697 1.000 138.78023 ? 1027 THR C C     1 
ATOM   23641 O O     . THR C 1 1027 ? 48.76578  -13.69861 -67.05563 1.000 122.97609 ? 1027 THR C O     1 
ATOM   23642 C CB    . THR C 1 1027 ? 46.88804  -10.93230 -66.91956 1.000 118.28566 ? 1027 THR C CB    1 
ATOM   23643 O OG1   . THR C 1 1027 ? 46.69984  -9.75697  -66.11989 1.000 125.94263 ? 1027 THR C OG1   1 
ATOM   23644 C CG2   . THR C 1 1027 ? 45.98959  -12.05013 -66.40665 1.000 106.81060 ? 1027 THR C CG2   1 
ATOM   23645 N N     . PRO C 1 1028 ? 48.61997  -12.62196 -69.01905 1.000 140.56907 ? 1028 PRO C N     1 
ATOM   23646 C CA    . PRO C 1 1028 ? 48.96876  -13.85944 -69.73949 1.000 129.55421 ? 1028 PRO C CA    1 
ATOM   23647 C C     . PRO C 1 1028 ? 50.35665  -14.37750 -69.40557 1.000 136.10402 ? 1028 PRO C C     1 
ATOM   23648 O O     . PRO C 1 1028 ? 50.56741  -15.59867 -69.39194 1.000 133.52844 ? 1028 PRO C O     1 
ATOM   23649 C CB    . PRO C 1 1028 ? 48.85849  -13.45068 -71.21440 1.000 140.06495 ? 1028 PRO C CB    1 
ATOM   23650 C CG    . PRO C 1 1028 ? 48.97577  -11.96590 -71.21074 1.000 134.06020 ? 1028 PRO C CG    1 
ATOM   23651 C CD    . PRO C 1 1028 ? 48.30511  -11.52950 -69.95793 1.000 125.59573 ? 1028 PRO C CD    1 
ATOM   23652 N N     . VAL C 1 1029 ? 51.30788  -13.48113 -69.12788 1.000 122.38160 ? 1029 VAL C N     1 
ATOM   23653 C CA    . VAL C 1 1029 ? 52.64308  -13.90560 -68.71332 1.000 120.39161 ? 1029 VAL C CA    1 
ATOM   23654 C C     . VAL C 1 1029 ? 52.56611  -14.72995 -67.43421 1.000 137.50865 ? 1029 VAL C C     1 
ATOM   23655 O O     . VAL C 1 1029 ? 53.11118  -15.83783 -67.35801 1.000 119.79310 ? 1029 VAL C O     1 
ATOM   23656 C CB    . VAL C 1 1029 ? 53.55971  -12.68273 -68.53179 1.000 131.41956 ? 1029 VAL C CB    1 
ATOM   23657 C CG1   . VAL C 1 1029 ? 54.93114  -13.11328 -68.01988 1.000 108.77636 ? 1029 VAL C CG1   1 
ATOM   23658 C CG2   . VAL C 1 1029 ? 53.66805  -11.90137 -69.82988 1.000 123.00367 ? 1029 VAL C CG2   1 
ATOM   23659 N N     . PHE C 1 1030 ? 51.88138  -14.20158 -66.41156 1.000 128.56413 ? 1030 PHE C N     1 
ATOM   23660 C CA    . PHE C 1 1030 ? 51.73109  -14.93931 -65.15976 1.000 134.48063 ? 1030 PHE C CA    1 
ATOM   23661 C C     . PHE C 1 1030 ? 50.98553  -16.24238 -65.38366 1.000 138.47428 ? 1030 PHE C C     1 
ATOM   23662 O O     . PHE C 1 1030 ? 51.35374  -17.28253 -64.82386 1.000 141.16654 ? 1030 PHE C O     1 
ATOM   23663 C CB    . PHE C 1 1030 ? 50.99250  -14.09811 -64.11750 1.000 139.53251 ? 1030 PHE C CB    1 
ATOM   23664 C CG    . PHE C 1 1030 ? 51.68985  -12.82637 -63.76187 1.000 147.81894 ? 1030 PHE C CG    1 
ATOM   23665 C CD1   . PHE C 1 1030 ? 53.06084  -12.80502 -63.57655 1.000 136.90181 ? 1030 PHE C CD1   1 
ATOM   23666 C CD2   . PHE C 1 1030 ? 50.97439  -11.65095 -63.60866 1.000 136.04193 ? 1030 PHE C CD2   1 
ATOM   23667 C CE1   . PHE C 1 1030 ? 53.70331  -11.63680 -63.25397 1.000 135.51390 ? 1030 PHE C CE1   1 
ATOM   23668 C CE2   . PHE C 1 1030 ? 51.61389  -10.47933 -63.28453 1.000 123.71344 ? 1030 PHE C CE2   1 
ATOM   23669 C CZ    . PHE C 1 1030 ? 52.97733  -10.47473 -63.11169 1.000 126.76212 ? 1030 PHE C CZ    1 
ATOM   23670 N N     . TYR C 1 1031 ? 49.92785  -16.20196 -66.19628 1.000 133.65102 ? 1031 TYR C N     1 
ATOM   23671 C CA    . TYR C 1 1031 ? 49.13707  -17.40135 -66.43543 1.000 141.45026 ? 1031 TYR C CA    1 
ATOM   23672 C C     . TYR C 1 1031 ? 49.99280  -18.50895 -67.03264 1.000 149.84575 ? 1031 TYR C C     1 
ATOM   23673 O O     . TYR C 1 1031 ? 49.94440  -19.65716 -66.58087 1.000 150.72212 ? 1031 TYR C O     1 
ATOM   23674 C CB    . TYR C 1 1031 ? 47.96144  -17.09218 -67.35779 1.000 137.33308 ? 1031 TYR C CB    1 
ATOM   23675 C CG    . TYR C 1 1031 ? 47.21327  -18.34042 -67.74369 1.000 139.22329 ? 1031 TYR C CG    1 
ATOM   23676 C CD1   . TYR C 1 1031 ? 46.50650  -19.06469 -66.79417 1.000 137.38994 ? 1031 TYR C CD1   1 
ATOM   23677 C CD2   . TYR C 1 1031 ? 47.25665  -18.82658 -69.04274 1.000 144.41457 ? 1031 TYR C CD2   1 
ATOM   23678 C CE1   . TYR C 1 1031 ? 45.83344  -20.21836 -67.13276 1.000 138.40827 ? 1031 TYR C CE1   1 
ATOM   23679 C CE2   . TYR C 1 1031 ? 46.59157  -19.98545 -69.39041 1.000 148.73453 ? 1031 TYR C CE2   1 
ATOM   23680 C CZ    . TYR C 1 1031 ? 45.87806  -20.67532 -68.42948 1.000 149.87630 ? 1031 TYR C CZ    1 
ATOM   23681 O OH    . TYR C 1 1031 ? 45.20584  -21.82890 -68.75797 1.000 157.55186 ? 1031 TYR C OH    1 
ATOM   23682 N N     . VAL C 1 1032 ? 50.79756  -18.18056 -68.04381 1.000 142.10469 ? 1032 VAL C N     1 
ATOM   23683 C CA    . VAL C 1 1032 ? 51.61862  -19.20673 -68.67695 1.000 155.73498 ? 1032 VAL C CA    1 
ATOM   23684 C C     . VAL C 1 1032 ? 52.73697  -19.65629 -67.74303 1.000 153.63068 ? 1032 VAL C C     1 
ATOM   23685 O O     . VAL C 1 1032 ? 53.00534  -20.85723 -67.61465 1.000 154.07512 ? 1032 VAL C O     1 
ATOM   23686 C CB    . VAL C 1 1032 ? 52.16040  -18.70535 -70.02748 1.000 156.30345 ? 1032 VAL C CB    1 
ATOM   23687 C CG1   . VAL C 1 1032 ? 53.49703  -19.34967 -70.33962 1.000 154.05898 ? 1032 VAL C CG1   1 
ATOM   23688 C CG2   . VAL C 1 1032 ? 51.16068  -19.01165 -71.13000 1.000 156.33892 ? 1032 VAL C CG2   1 
ATOM   23689 N N     . THR C 1 1033 ? 53.39566  -18.71051 -67.06338 1.000 152.93072 ? 1033 THR C N     1 
ATOM   23690 C CA    . THR C 1 1033 ? 54.52914  -19.06792 -66.21416 1.000 143.14596 ? 1033 THR C CA    1 
ATOM   23691 C C     . THR C 1 1033 ? 54.10239  -19.97871 -65.06984 1.000 130.18670 ? 1033 THR C C     1 
ATOM   23692 O O     . THR C 1 1033 ? 54.79625  -20.95000 -64.74884 1.000 141.28787 ? 1033 THR C O     1 
ATOM   23693 C CB    . THR C 1 1033 ? 55.20902  -17.80748 -65.67274 1.000 142.01298 ? 1033 THR C CB    1 
ATOM   23694 O OG1   . THR C 1 1033 ? 55.32536  -16.83226 -66.71624 1.000 131.21995 ? 1033 THR C OG1   1 
ATOM   23695 C CG2   . THR C 1 1033 ? 56.59518  -18.13381 -65.15075 1.000 146.53326 ? 1033 THR C CG2   1 
ATOM   23696 N N     . LEU C 1 1034 ? 52.96791  -19.68543 -64.43768 1.000 140.98213 ? 1034 LEU C N     1 
ATOM   23697 C CA    . LEU C 1 1034 ? 52.48793  -20.55215 -63.37124 1.000 158.32676 ? 1034 LEU C CA    1 
ATOM   23698 C C     . LEU C 1 1034 ? 51.77753  -21.79105 -63.90259 1.000 148.84269 ? 1034 LEU C C     1 
ATOM   23699 O O     . LEU C 1 1034 ? 51.68910  -22.79604 -63.18922 1.000 148.96806 ? 1034 LEU C O     1 
ATOM   23700 C CB    . LEU C 1 1034 ? 51.56043  -19.76653 -62.44043 1.000 140.95644 ? 1034 LEU C CB    1 
ATOM   23701 C CG    . LEU C 1 1034 ? 52.16744  -18.53194 -61.77021 1.000 135.06584 ? 1034 LEU C CG    1 
ATOM   23702 C CD1   . LEU C 1 1034 ? 51.10922  -17.45364 -61.57515 1.000 135.10641 ? 1034 LEU C CD1   1 
ATOM   23703 C CD2   . LEU C 1 1034 ? 52.82253  -18.90101 -60.44683 1.000 136.44928 ? 1034 LEU C CD2   1 
ATOM   23704 N N     . ARG C 1 1035 ? 51.28989  -21.74884 -65.14228 1.000 157.73901 ? 1035 ARG C N     1 
ATOM   23705 C CA    . ARG C 1 1035 ? 50.51668  -22.85595 -65.68893 1.000 163.18999 ? 1035 ARG C CA    1 
ATOM   23706 C C     . ARG C 1 1035 ? 51.39510  -24.03616 -66.08220 1.000 161.85415 ? 1035 ARG C C     1 
ATOM   23707 O O     . ARG C 1 1035 ? 50.93723  -25.18397 -66.04931 1.000 164.01996 ? 1035 ARG C O     1 
ATOM   23708 C CB    . ARG C 1 1035 ? 49.71094  -22.37152 -66.89445 1.000 139.12859 ? 1035 ARG C CB    1 
ATOM   23709 C CG    . ARG C 1 1035 ? 48.63516  -23.33093 -67.35898 1.000 147.18140 ? 1035 ARG C CG    1 
ATOM   23710 C CD    . ARG C 1 1035 ? 47.89489  -23.96581 -66.19515 1.000 142.07810 ? 1035 ARG C CD    1 
ATOM   23711 N NE    . ARG C 1 1035 ? 47.21259  -25.18797 -66.60186 1.000 149.09811 ? 1035 ARG C NE    1 
ATOM   23712 C CZ    . ARG C 1 1035 ? 47.67625  -26.41074 -66.38242 1.000 152.82782 ? 1035 ARG C CZ    1 
ATOM   23713 N NH1   . ARG C 1 1035 ? 48.82029  -26.61295 -65.74918 1.000 162.17997 ? 1035 ARG C NH1   1 
ATOM   23714 N NH2   . ARG C 1 1035 ? 46.97685  -27.45713 -66.81183 1.000 160.13005 ? 1035 ARG C NH2   1 
ATOM   23715 N N     . LYS C 1 1036 ? 52.64831  -23.77932 -66.44916 1.000 155.46043 ? 1036 LYS C N     1 
ATOM   23716 C CA    . LYS C 1 1036 ? 53.54546  -24.82342 -66.92401 1.000 152.10286 ? 1036 LYS C CA    1 
ATOM   23717 C C     . LYS C 1 1036 ? 54.15557  -25.65852 -65.80442 1.000 175.20537 ? 1036 LYS C C     1 
ATOM   23718 O O     . LYS C 1 1036 ? 54.78452  -26.68068 -66.09492 1.000 186.55370 ? 1036 LYS C O     1 
ATOM   23719 C CB    . LYS C 1 1036 ? 54.66922  -24.19296 -67.75038 1.000 170.12862 ? 1036 LYS C CB    1 
ATOM   23720 C CG    . LYS C 1 1036 ? 55.33996  -23.01758 -67.04970 1.000 166.91126 ? 1036 LYS C CG    1 
ATOM   23721 C CD    . LYS C 1 1036 ? 56.84779  -23.00068 -67.25715 1.000 184.74251 ? 1036 LYS C CD    1 
ATOM   23722 C CE    . LYS C 1 1036 ? 57.42451  -21.60853 -67.01785 1.000 171.31708 ? 1036 LYS C CE    1 
ATOM   23723 N NZ    . LYS C 1 1036 ? 58.87312  -21.64415 -66.66024 1.000 168.49743 ? 1036 LYS C NZ    1 
ATOM   23724 N N     . LEU C 1 1037 ? 53.98290  -25.26751 -64.54319 1.000 182.52078 ? 1037 LEU C N     1 
ATOM   23725 C CA    . LEU C 1 1037 ? 54.78302  -25.83135 -63.46315 1.000 173.68716 ? 1037 LEU C CA    1 
ATOM   23726 C C     . LEU C 1 1037 ? 54.09160  -26.94102 -62.68225 1.000 194.51941 ? 1037 LEU C C     1 
ATOM   23727 O O     . LEU C 1 1037 ? 54.77741  -27.83168 -62.16993 1.000 208.13405 ? 1037 LEU C O     1 
ATOM   23728 C CB    . LEU C 1 1037 ? 55.20469  -24.72240 -62.49400 1.000 170.09489 ? 1037 LEU C CB    1 
ATOM   23729 C CG    . LEU C 1 1037 ? 56.11545  -23.65700 -63.10856 1.000 162.66129 ? 1037 LEU C CG    1 
ATOM   23730 C CD1   . LEU C 1 1037 ? 56.64961  -22.71230 -62.04414 1.000 162.87989 ? 1037 LEU C CD1   1 
ATOM   23731 C CD2   . LEU C 1 1037 ? 57.25664  -24.30983 -63.86864 1.000 161.13387 ? 1037 LEU C CD2   1 
ATOM   23732 N N     . VAL C 1 1038 ? 52.76172  -26.91543 -62.56704 1.000 202.30792 ? 1038 VAL C N     1 
ATOM   23733 C CA    . VAL C 1 1038 ? 52.06960  -27.92886 -61.77148 1.000 218.35864 ? 1038 VAL C CA    1 
ATOM   23734 C C     . VAL C 1 1038 ? 52.23558  -29.30933 -62.39760 1.000 219.51216 ? 1038 VAL C C     1 
ATOM   23735 O O     . VAL C 1 1038 ? 52.44436  -30.30692 -61.69537 1.000 221.18029 ? 1038 VAL C O     1 
ATOM   23736 C CB    . VAL C 1 1038 ? 50.58412  -27.55422 -61.60162 1.000 215.18064 ? 1038 VAL C CB    1 
ATOM   23737 C CG1   . VAL C 1 1038 ? 49.79049  -28.72832 -61.04268 1.000 214.25995 ? 1038 VAL C CG1   1 
ATOM   23738 C CG2   . VAL C 1 1038 ? 50.44373  -26.34022 -60.69632 1.000 204.24547 ? 1038 VAL C CG2   1 
ATOM   23739 N N     . THR C 1 1039 ? 52.16472  -29.38619 -63.72379 1.000 219.12660 ? 1039 THR C N     1 
ATOM   23740 C CA    . THR C 1 1039 ? 52.18185  -30.64119 -64.47251 1.000 227.16546 ? 1039 THR C CA    1 
ATOM   23741 C C     . THR C 1 1039 ? 53.17457  -30.55647 -65.62766 1.000 225.34354 ? 1039 THR C C     1 
ATOM   23742 O O     . THR C 1 1039 ? 52.84355  -30.81675 -66.78635 1.000 225.63873 ? 1039 THR C O     1 
ATOM   23743 C CB    . THR C 1 1039 ? 50.78686  -30.99866 -64.98151 1.000 222.10394 ? 1039 THR C CB    1 
ATOM   23744 O OG1   . THR C 1 1039 ? 50.21831  -29.87173 -65.65934 1.000 202.27597 ? 1039 THR C OG1   1 
ATOM   23745 C CG2   . THR C 1 1039 ? 49.87965  -31.40143 -63.82332 1.000 218.18230 ? 1039 THR C CG2   1 
ATOM   23746 N N     . ARG C 1 1040 ? 54.41488  -30.16435 -65.31163 1.000 224.44693 ? 1040 ARG C N     1 
ATOM   23747 C CA    . ARG C 1 1040 ? 55.43192  -29.92523 -66.33521 1.000 228.08481 ? 1040 ARG C CA    1 
ATOM   23748 C C     . ARG C 1 1040 ? 55.63708  -31.12749 -67.25244 1.000 234.38155 ? 1040 ARG C C     1 
ATOM   23749 O O     . ARG C 1 1040 ? 55.96745  -30.95579 -68.43212 1.000 236.33325 ? 1040 ARG C O     1 
ATOM   23750 C CB    . ARG C 1 1040 ? 56.75585  -29.53979 -65.66272 1.000 221.09082 ? 1040 ARG C CB    1 
ATOM   23751 C CG    . ARG C 1 1040 ? 57.95379  -29.42695 -66.60330 1.000 230.73838 ? 1040 ARG C CG    1 
ATOM   23752 C CD    . ARG C 1 1040 ? 58.86139  -30.64985 -66.51007 1.000 238.86518 ? 1040 ARG C CD    1 
ATOM   23753 N NE    . ARG C 1 1040 ? 60.22871  -30.35935 -66.92543 1.000 245.08424 ? 1040 ARG C NE    1 
ATOM   23754 C CZ    . ARG C 1 1040 ? 60.84794  -30.95856 -67.93379 1.000 250.41138 ? 1040 ARG C CZ    1 
ATOM   23755 N NH1   . ARG C 1 1040 ? 60.24515  -31.88234 -68.66469 1.000 247.88367 ? 1040 ARG C NH1   1 
ATOM   23756 N NH2   . ARG C 1 1040 ? 62.10330  -30.62233 -68.21653 1.000 246.75676 ? 1040 ARG C NH2   1 
ATOM   23757 N N     . ARG C 1 1041 ? 55.44719  -32.34024 -66.73761 1.000 239.96953 ? 1041 ARG C N     1 
ATOM   23758 C CA    . ARG C 1 1041 ? 55.63536  -33.56639 -67.51573 1.000 229.69476 ? 1041 ARG C CA    1 
ATOM   23759 C C     . ARG C 1 1041 ? 54.85494  -33.55263 -68.82922 1.000 227.09715 ? 1041 ARG C C     1 
ATOM   23760 O O     . ARG C 1 1041 ? 55.07591  -34.39183 -69.70230 1.000 212.50448 ? 1041 ARG C O     1 
ATOM   23761 C CB    . ARG C 1 1041 ? 55.21675  -34.78539 -66.69232 1.000 234.56192 ? 1041 ARG C CB    1 
ATOM   23762 C CG    . ARG C 1 1041 ? 53.72833  -34.82591 -66.38396 1.000 246.67652 ? 1041 ARG C CG    1 
ATOM   23763 C CD    . ARG C 1 1041 ? 53.40806  -35.81111 -65.27262 1.000 251.74370 ? 1041 ARG C CD    1 
ATOM   23764 N NE    . ARG C 1 1041 ? 52.00310  -35.75025 -64.88725 1.000 248.81784 ? 1041 ARG C NE    1 
ATOM   23765 C CZ    . ARG C 1 1041 ? 51.54593  -35.10389 -63.82348 1.000 240.12913 ? 1041 ARG C CZ    1 
ATOM   23766 N NH1   . ARG C 1 1041 ? 52.36009  -34.45933 -63.00337 1.000 233.80781 ? 1041 ARG C NH1   1 
ATOM   23767 N NH2   . ARG C 1 1041 ? 50.23907  -35.10353 -63.57649 1.000 238.07389 ? 1041 ARG C NH2   1 
HETATM 23768 C C1B   . LMT D 2 .    ? 6.13030   6.53929   -42.95414 1.000 165.60667 ? 1101 LMT A C1B   1 
HETATM 23769 C C2B   . LMT D 2 .    ? 6.77403   7.93589   -43.01865 1.000 165.48651 ? 1101 LMT A C2B   1 
HETATM 23770 C C3B   . LMT D 2 .    ? 8.28055   7.84625   -42.68031 1.000 164.44076 ? 1101 LMT A C3B   1 
HETATM 23771 C C4B   . LMT D 2 .    ? 8.52235   7.04518   -41.37168 1.000 166.06282 ? 1101 LMT A C4B   1 
HETATM 23772 C C5B   . LMT D 2 .    ? 7.72789   5.72713   -41.45602 1.000 162.93410 ? 1101 LMT A C5B   1 
HETATM 23773 C C6B   . LMT D 2 .    ? 7.91719   4.91088   -40.18014 1.000 154.90327 ? 1101 LMT A C6B   1 
HETATM 23774 O O1B   . LMT D 2 .    ? 6.69731   5.75338   -43.95005 1.000 164.28957 ? 1101 LMT A O1B   1 
HETATM 23775 O O2B   . LMT D 2 .    ? 6.58337   8.41540   -44.29497 1.000 158.44033 ? 1101 LMT A O2B   1 
HETATM 23776 O O3B   . LMT D 2 .    ? 8.87328   9.08521   -42.65320 1.000 164.85472 ? 1101 LMT A O3B   1 
HETATM 23777 O "O4'" . LMT D 2 .    ? 9.86198   6.76199   -41.22029 1.000 169.79140 ? 1101 LMT A "O4'" 1 
HETATM 23778 O O5B   . LMT D 2 .    ? 6.36241   5.95137   -41.71178 1.000 165.65526 ? 1101 LMT A O5B   1 
HETATM 23779 O O6B   . LMT D 2 .    ? 7.46366   5.61299   -39.09324 1.000 133.71930 ? 1101 LMT A O6B   1 
HETATM 23780 C "C1'" . LMT D 2 .    ? 5.77102   3.16392   -47.04716 1.000 120.76077 ? 1101 LMT A "C1'" 1 
HETATM 23781 C "C2'" . LMT D 2 .    ? 5.62681   4.66979   -47.39056 1.000 125.34841 ? 1101 LMT A "C2'" 1 
HETATM 23782 C "C3'" . LMT D 2 .    ? 6.17019   5.60072   -46.26738 1.000 138.01597 ? 1101 LMT A "C3'" 1 
HETATM 23783 C "C4'" . LMT D 2 .    ? 5.83748   5.09636   -44.84976 1.000 147.54965 ? 1101 LMT A "C4'" 1 
HETATM 23784 C "C5'" . LMT D 2 .    ? 6.21932   3.60244   -44.85069 1.000 148.41194 ? 1101 LMT A "C5'" 1 
HETATM 23785 C "C6'" . LMT D 2 .    ? 6.22250   2.93716   -43.49444 1.000 128.92307 ? 1101 LMT A "C6'" 1 
HETATM 23786 O "O1'" . LMT D 2 .    ? 4.93460   2.42030   -47.82674 1.000 120.34964 ? 1101 LMT A "O1'" 1 
HETATM 23787 O "O2'" . LMT D 2 .    ? 6.36744   4.92358   -48.51939 1.000 115.26250 ? 1101 LMT A "O2'" 1 
HETATM 23788 O "O3'" . LMT D 2 .    ? 5.70627   6.87327   -46.43988 1.000 136.65202 ? 1101 LMT A "O3'" 1 
HETATM 23789 O "O5'" . LMT D 2 .    ? 5.36362   2.91815   -45.71495 1.000 146.42394 ? 1101 LMT A "O5'" 1 
HETATM 23790 O "O6'" . LMT D 2 .    ? 7.54195   2.74311   -43.16200 1.000 120.92741 ? 1101 LMT A "O6'" 1 
HETATM 23791 C C1    . LMT D 2 .    ? 5.58467   1.51938   -48.69271 1.000 123.21677 ? 1101 LMT A C1    1 
HETATM 23792 C C2    . LMT D 2 .    ? 4.52110   0.54580   -49.10132 1.000 113.93327 ? 1101 LMT A C2    1 
HETATM 23793 C C3    . LMT D 2 .    ? 4.62774   -0.82925  -48.53343 1.000 98.36478  ? 1101 LMT A C3    1 
HETATM 23794 C C4    . LMT D 2 .    ? 5.87270   -1.45194  -49.09721 1.000 100.62542 ? 1101 LMT A C4    1 
HETATM 23795 C C5    . LMT D 2 .    ? 6.02829   -2.84031  -48.58215 1.000 104.38884 ? 1101 LMT A C5    1 
HETATM 23796 C C6    . LMT D 2 .    ? 6.20093   -3.82634  -49.68631 1.000 112.29839 ? 1101 LMT A C6    1 
HETATM 23797 C C7    . LMT D 2 .    ? 6.35132   -5.20416  -49.11190 1.000 119.41594 ? 1101 LMT A C7    1 
HETATM 23798 C C8    . LMT D 2 .    ? 6.62908   -6.16216  -50.22004 1.000 126.83082 ? 1101 LMT A C8    1 
HETATM 23799 C C9    . LMT D 2 .    ? 6.38133   -7.59927  -49.87566 1.000 126.90142 ? 1101 LMT A C9    1 
HETATM 23800 C C10   . LMT D 2 .    ? 5.43516   -8.15552  -50.90827 1.000 119.16574 ? 1101 LMT A C10   1 
HETATM 23801 C C11   . LMT D 2 .    ? 5.73681   -9.58668  -51.23114 1.000 115.43427 ? 1101 LMT A C11   1 
HETATM 23802 C C12   . LMT D 2 .    ? 5.99773   -9.78660  -52.68910 1.000 99.45818  ? 1101 LMT A C12   1 
HETATM 23803 C C1B   . LMT E 2 .    ? -7.04064  10.63272  -20.28855 1.000 154.29759 ? 1102 LMT A C1B   1 
HETATM 23804 C C2B   . LMT E 2 .    ? -5.76955  10.54119  -21.13871 1.000 156.81443 ? 1102 LMT A C2B   1 
HETATM 23805 C C3B   . LMT E 2 .    ? -4.71756  9.69893   -20.39242 1.000 157.57397 ? 1102 LMT A C3B   1 
HETATM 23806 C C4B   . LMT E 2 .    ? -4.50351  10.21226  -18.93912 1.000 149.07490 ? 1102 LMT A C4B   1 
HETATM 23807 C C5B   . LMT E 2 .    ? -5.86842  10.51071  -18.27146 1.000 137.21007 ? 1102 LMT A C5B   1 
HETATM 23808 C C6B   . LMT E 2 .    ? -5.63706  11.26012  -16.96870 1.000 146.67885 ? 1102 LMT A C6B   1 
HETATM 23809 O O1B   . LMT E 2 .    ? -7.50949  9.34780   -20.03068 1.000 147.21617 ? 1102 LMT A O1B   1 
HETATM 23810 O O2B   . LMT E 2 .    ? -6.10852  9.96664   -22.33939 1.000 140.99148 ? 1102 LMT A O2B   1 
HETATM 23811 O O3B   . LMT E 2 .    ? -3.54239  9.62623   -21.09718 1.000 160.44897 ? 1102 LMT A O3B   1 
HETATM 23812 O "O4'" . LMT E 2 .    ? -3.82847  9.26728   -18.18997 1.000 152.94746 ? 1102 LMT A "O4'" 1 
HETATM 23813 O O5B   . LMT E 2 .    ? -6.74772  11.25330  -19.08187 1.000 131.82640 ? 1102 LMT A O5B   1 
HETATM 23814 O O6B   . LMT E 2 .    ? -5.64896  12.61157  -17.20943 1.000 148.98016 ? 1102 LMT A O6B   1 
HETATM 23815 C "C1'" . LMT E 2 .    ? -10.87013 6.98341   -20.67009 1.000 174.52150 ? 1102 LMT A "C1'" 1 
HETATM 23816 C "C2'" . LMT E 2 .    ? -9.80123  6.94255   -21.78849 1.000 174.05869 ? 1102 LMT A "C2'" 1 
HETATM 23817 C "C3'" . LMT E 2 .    ? -8.46010  7.59228   -21.33078 1.000 165.70534 ? 1102 LMT A "C3'" 1 
HETATM 23818 C "C4'" . LMT E 2 .    ? -8.70661  8.94826   -20.65506 1.000 156.73790 ? 1102 LMT A "C4'" 1 
HETATM 23819 C "C5'" . LMT E 2 .    ? -9.75760  8.66875   -19.56410 1.000 151.52375 ? 1102 LMT A "C5'" 1 
HETATM 23820 C "C6'" . LMT E 2 .    ? -9.99446  9.82202   -18.63095 1.000 147.38975 ? 1102 LMT A "C6'" 1 
HETATM 23821 O "O1'" . LMT E 2 .    ? -12.09870 6.68029   -21.18549 1.000 172.82069 ? 1102 LMT A "O1'" 1 
HETATM 23822 O "O2'" . LMT E 2 .    ? -9.57601  5.62887   -22.13639 1.000 166.14597 ? 1102 LMT A "O2'" 1 
HETATM 23823 O "O3'" . LMT E 2 .    ? -7.61684  7.76651   -22.38601 1.000 149.95514 ? 1102 LMT A "O3'" 1 
HETATM 23824 O "O5'" . LMT E 2 .    ? -10.97108 8.30185   -20.15774 1.000 169.39345 ? 1102 LMT A "O5'" 1 
HETATM 23825 O "O6'" . LMT E 2 .    ? -10.17511 10.92123  -19.43798 1.000 138.39848 ? 1102 LMT A "O6'" 1 
HETATM 23826 C C1    . LMT E 2 .    ? -12.76339 5.62151   -20.53968 1.000 147.98969 ? 1102 LMT A C1    1 
HETATM 23827 C C2    . LMT E 2 .    ? -13.49048 6.26818   -19.40109 1.000 123.48243 ? 1102 LMT A C2    1 
HETATM 23828 C C3    . LMT E 2 .    ? -13.36166 5.59905   -18.07594 1.000 123.20377 ? 1102 LMT A C3    1 
HETATM 23829 C C4    . LMT E 2 .    ? -13.54682 4.12099   -18.29610 1.000 117.32773 ? 1102 LMT A C4    1 
HETATM 23830 C C5    . LMT E 2 .    ? -13.45244 3.39650   -16.99675 1.000 122.20129 ? 1102 LMT A C5    1 
HETATM 23831 C C6    . LMT E 2 .    ? -13.11453 1.95480   -17.17577 1.000 121.90497 ? 1102 LMT A C6    1 
HETATM 23832 C C7    . LMT E 2 .    ? -13.16895 1.24834   -15.85089 1.000 112.05756 ? 1102 LMT A C7    1 
HETATM 23833 C C8    . LMT E 2 .    ? -14.54189 1.39090   -15.28461 1.000 125.14761 ? 1102 LMT A C8    1 
HETATM 23834 C C9    . LMT E 2 .    ? -14.86652 0.43956   -14.17459 1.000 126.54190 ? 1102 LMT A C9    1 
HETATM 23835 C C10   . LMT E 2 .    ? -16.20279 -0.16892  -14.49700 1.000 108.18535 ? 1102 LMT A C10   1 
HETATM 23836 C C11   . LMT E 2 .    ? -16.85014 -0.75848  -13.29018 1.000 100.56873 ? 1102 LMT A C11   1 
HETATM 23837 C C12   . LMT E 2 .    ? -18.11127 -1.47266  -13.64416 1.000 101.23485 ? 1102 LMT A C12   1 
HETATM 23838 C C1B   . LMT F 2 .    ? -5.07335  8.11784   -6.31387  1.000 148.23837 ? 1103 LMT A C1B   1 
HETATM 23839 C C2B   . LMT F 2 .    ? -3.79817  7.49907   -5.68837  1.000 152.36692 ? 1103 LMT A C2B   1 
HETATM 23840 C C3B   . LMT F 2 .    ? -3.73108  7.74476   -4.16219  1.000 149.90611 ? 1103 LMT A C3B   1 
HETATM 23841 C C4B   . LMT F 2 .    ? -4.80718  8.76685   -3.71633  1.000 150.94599 ? 1103 LMT A C4B   1 
HETATM 23842 C C5B   . LMT F 2 .    ? -6.17401  8.22129   -4.17879  1.000 147.38104 ? 1103 LMT A C5B   1 
HETATM 23843 C C6B   . LMT F 2 .    ? -7.28093  9.22039   -3.84960  1.000 131.52800 ? 1103 LMT A C6B   1 
HETATM 23844 O O1B   . LMT F 2 .    ? -5.24463  7.60834   -7.60088  1.000 149.28972 ? 1103 LMT A O1B   1 
HETATM 23845 O O2B   . LMT F 2 .    ? -3.81723  6.15113   -5.96439  1.000 146.37225 ? 1103 LMT A O2B   1 
HETATM 23846 O O3B   . LMT F 2 .    ? -2.46475  8.09642   -3.75904  1.000 152.92147 ? 1103 LMT A O3B   1 
HETATM 23847 O "O4'" . LMT F 2 .    ? -4.80618  8.91970   -2.34334  1.000 142.31576 ? 1103 LMT A "O4'" 1 
HETATM 23848 O O5B   . LMT F 2 .    ? -6.22270  7.85745   -5.55125  1.000 147.57748 ? 1103 LMT A O5B   1 
HETATM 23849 O O6B   . LMT F 2 .    ? -7.17673  10.32840  -4.65525  1.000 124.31875 ? 1103 LMT A O6B   1 
HETATM 23850 C "C1'" . LMT F 2 .    ? -5.08872  8.04875   -11.54901 1.000 137.26841 ? 1103 LMT A "C1'" 1 
HETATM 23851 C "C2'" . LMT F 2 .    ? -3.68094  7.86310   -10.97977 1.000 141.78463 ? 1103 LMT A "C2'" 1 
HETATM 23852 C "C3'" . LMT F 2 .    ? -3.82627  7.41523   -9.50409  1.000 136.33347 ? 1103 LMT A "C3'" 1 
HETATM 23853 C "C4'" . LMT F 2 .    ? -4.75374  8.35724   -8.69398  1.000 145.38339 ? 1103 LMT A "C4'" 1 
HETATM 23854 C "C5'" . LMT F 2 .    ? -5.98085  8.76836   -9.57331  1.000 138.06953 ? 1103 LMT A "C5'" 1 
HETATM 23855 C "C6'" . LMT F 2 .    ? -6.83805  9.85424   -8.96988  1.000 135.80577 ? 1103 LMT A "C6'" 1 
HETATM 23856 O "O1'" . LMT F 2 .    ? -5.06729  8.31482   -12.89069 1.000 133.85641 ? 1103 LMT A "O1'" 1 
HETATM 23857 O "O2'" . LMT F 2 .    ? -3.02905  6.88953   -11.69087 1.000 140.68311 ? 1103 LMT A "O2'" 1 
HETATM 23858 O "O3'" . LMT F 2 .    ? -2.60039  7.33068   -8.90264  1.000 128.33130 ? 1103 LMT A "O3'" 1 
HETATM 23859 O "O5'" . LMT F 2 .    ? -5.62365  9.16549   -10.87502 1.000 130.46649 ? 1103 LMT A "O5'" 1 
HETATM 23860 O "O6'" . LMT F 2 .    ? -7.66966  9.24254   -8.07186  1.000 134.69512 ? 1103 LMT A "O6'" 1 
HETATM 23861 C C1    . LMT F 2 .    ? -5.47573  7.22785   -13.69994 1.000 126.69612 ? 1103 LMT A C1    1 
HETATM 23862 C C2    . LMT F 2 .    ? -5.57128  7.77989   -15.09263 1.000 129.94083 ? 1103 LMT A C2    1 
HETATM 23863 C C3    . LMT F 2 .    ? -5.67913  6.78007   -16.19838 1.000 126.84491 ? 1103 LMT A C3    1 
HETATM 23864 C C4    . LMT F 2 .    ? -6.92020  7.09715   -16.99516 1.000 122.66301 ? 1103 LMT A C4    1 
HETATM 23865 C C5    . LMT F 2 .    ? -8.10522  6.38138   -16.43454 1.000 117.10487 ? 1103 LMT A C5    1 
HETATM 23866 C C6    . LMT F 2 .    ? -7.95904  4.89452   -16.49530 1.000 121.67957 ? 1103 LMT A C6    1 
HETATM 23867 C C7    . LMT F 2 .    ? -8.06695  4.30930   -15.11581 1.000 102.80726 ? 1103 LMT A C7    1 
HETATM 23868 C C8    . LMT F 2 .    ? -9.05843  3.19271   -15.13273 1.000 118.73965 ? 1103 LMT A C8    1 
HETATM 23869 C C9    . LMT F 2 .    ? -10.08179 3.25940   -14.03952 1.000 129.46599 ? 1103 LMT A C9    1 
HETATM 23870 C C10   . LMT F 2 .    ? -9.85134  2.09049   -13.11869 1.000 123.29467 ? 1103 LMT A C10   1 
HETATM 23871 C C11   . LMT F 2 .    ? -10.75169 2.14355   -11.92298 1.000 114.54731 ? 1103 LMT A C11   1 
HETATM 23872 C C12   . LMT F 2 .    ? -12.19087 2.04117   -12.30614 1.000 103.45905 ? 1103 LMT A C12   1 
HETATM 23873 C C1    . GOL G 3 .    ? 7.89057   27.26839  7.43546   1.000 162.58167 ? 1104 GOL A C1    1 
HETATM 23874 O O1    . GOL G 3 .    ? 7.30943   26.32495  6.58269   1.000 148.78521 ? 1104 GOL A O1    1 
HETATM 23875 C C2    . GOL G 3 .    ? 9.38313   27.40789  7.02616   1.000 159.05332 ? 1104 GOL A C2    1 
HETATM 23876 O O2    . GOL G 3 .    ? 9.67389   28.67280  6.52590   1.000 145.63745 ? 1104 GOL A O2    1 
HETATM 23877 C C3    . GOL G 3 .    ? 10.18671  27.08253  8.31281   1.000 140.04629 ? 1104 GOL A C3    1 
HETATM 23878 O O3    . GOL G 3 .    ? 9.80694   25.80084  8.71285   1.000 147.62008 ? 1104 GOL A O3    1 
HETATM 23879 C C1B   . LMT H 2 .    ? 23.76090  -12.31487 -0.44290  1.000 182.66354 ? 1101 LMT B C1B   1 
HETATM 23880 C C2B   . LMT H 2 .    ? 22.84631  -12.05956 -1.65709  1.000 173.05048 ? 1101 LMT B C2B   1 
HETATM 23881 C C3B   . LMT H 2 .    ? 23.34031  -10.83504 -2.45402  1.000 166.00458 ? 1101 LMT B C3B   1 
HETATM 23882 C C4B   . LMT H 2 .    ? 23.55922  -9.61427  -1.52058  1.000 167.87618 ? 1101 LMT B C4B   1 
HETATM 23883 C C5B   . LMT H 2 .    ? 24.41296  -10.06595 -0.31556  1.000 171.82028 ? 1101 LMT B C5B   1 
HETATM 23884 C C6B   . LMT H 2 .    ? 24.62327  -8.90165  0.64992   1.000 155.76659 ? 1101 LMT B C6B   1 
HETATM 23885 O O1B   . LMT H 2 .    ? 25.02276  -12.66527 -0.90452  1.000 184.43898 ? 1101 LMT B O1B   1 
HETATM 23886 O O2B   . LMT H 2 .    ? 22.87402  -13.18728 -2.43809  1.000 171.49191 ? 1101 LMT B O2B   1 
HETATM 23887 O O3B   . LMT H 2 .    ? 22.51024  -10.54988 -3.51172  1.000 154.81644 ? 1101 LMT B O3B   1 
HETATM 23888 O "O4'" . LMT H 2 .    ? 24.21065  -8.59991  -2.19370  1.000 165.68984 ? 1101 LMT B "O4'" 1 
HETATM 23889 O O5B   . LMT H 2 .    ? 23.85569  -11.17436 0.35465   1.000 176.40258 ? 1101 LMT B O5B   1 
HETATM 23890 O O6B   . LMT H 2 .    ? 23.75707  -7.87582  0.36067   1.000 145.04384 ? 1101 LMT B O6B   1 
HETATM 23891 C "C1'" . LMT H 2 .    ? 27.95710  -15.47069 -0.90467  1.000 178.87117 ? 1101 LMT B "C1'" 1 
HETATM 23892 C "C2'" . LMT H 2 .    ? 26.61204  -16.02055 -1.40176  1.000 176.34981 ? 1101 LMT B "C2'" 1 
HETATM 23893 C "C3'" . LMT H 2 .    ? 25.62359  -14.84271 -1.62846  1.000 173.42248 ? 1101 LMT B "C3'" 1 
HETATM 23894 C "C4'" . LMT H 2 .    ? 25.58131  -13.86987 -0.43708  1.000 182.87695 ? 1101 LMT B "C4'" 1 
HETATM 23895 C "C5'" . LMT H 2 .    ? 27.04295  -13.57395 -0.03565  1.000 178.72633 ? 1101 LMT B "C5'" 1 
HETATM 23896 C "C6'" . LMT H 2 .    ? 27.17231  -12.58970 1.09479   1.000 160.74507 ? 1101 LMT B "C6'" 1 
HETATM 23897 O "O1'" . LMT H 2 .    ? 28.82166  -16.48255 -0.60895  1.000 174.94114 ? 1101 LMT B "O1'" 1 
HETATM 23898 O "O2'" . LMT H 2 .    ? 26.82525  -16.66009 -2.59780  1.000 173.23824 ? 1101 LMT B "O2'" 1 
HETATM 23899 O "O3'" . LMT H 2 .    ? 24.36571  -15.30465 -1.86610  1.000 177.31803 ? 1101 LMT B "O3'" 1 
HETATM 23900 O "O5'" . LMT H 2 .    ? 27.72159  -14.75466 0.29126   1.000 189.66562 ? 1101 LMT B "O5'" 1 
HETATM 23901 O "O6'" . LMT H 2 .    ? 26.31976  -13.03114 2.07494   1.000 152.28881 ? 1101 LMT B "O6'" 1 
HETATM 23902 C C1    . LMT H 2 .    ? 30.17607  -16.12251 -0.74205  1.000 159.82663 ? 1101 LMT B C1    1 
HETATM 23903 C C2    . LMT H 2 .    ? 30.70076  -16.05112 0.66182   1.000 144.48162 ? 1101 LMT B C2    1 
HETATM 23904 C C3    . LMT H 2 .    ? 31.70148  -14.97735 0.94821   1.000 147.62165 ? 1101 LMT B C3    1 
HETATM 23905 C C4    . LMT H 2 .    ? 32.47034  -14.71531 -0.32293  1.000 129.83041 ? 1101 LMT B C4    1 
HETATM 23906 C C5    . LMT H 2 .    ? 33.92659  -14.56548 -0.04380  1.000 120.54339 ? 1101 LMT B C5    1 
HETATM 23907 C C6    . LMT H 2 .    ? 34.68545  -14.15661 -1.26165  1.000 119.29400 ? 1101 LMT B C6    1 
HETATM 23908 C C7    . LMT H 2 .    ? 35.93564  -13.43324 -0.86148  1.000 122.35589 ? 1101 LMT B C7    1 
HETATM 23909 C C8    . LMT H 2 .    ? 36.95754  -14.42764 -0.43150  1.000 121.79477 ? 1101 LMT B C8    1 
HETATM 23910 C C9    . LMT H 2 .    ? 38.28949  -13.83066 -0.11102  1.000 113.85989 ? 1101 LMT B C9    1 
HETATM 23911 C C10   . LMT H 2 .    ? 39.22348  -14.96426 0.20435   1.000 116.07813 ? 1101 LMT B C10   1 
HETATM 23912 C C11   . LMT H 2 .    ? 40.52705  -14.46699 0.74637   1.000 116.58279 ? 1101 LMT B C11   1 
HETATM 23913 C C12   . LMT H 2 .    ? 41.48763  -15.58457 0.98704   1.000 108.68979 ? 1101 LMT B C12   1 
HETATM 23914 C C1B   . LMT I 2 .    ? 30.92841  -1.14980  2.67149   1.000 141.62630 ? 1102 LMT B C1B   1 
HETATM 23915 C C2B   . LMT I 2 .    ? 31.66095  0.07031   2.08327   1.000 147.72322 ? 1102 LMT B C2B   1 
HETATM 23916 C C3B   . LMT I 2 .    ? 33.16841  0.01041   2.40738   1.000 147.56619 ? 1102 LMT B C3B   1 
HETATM 23917 C C4B   . LMT I 2 .    ? 33.41010  -0.24659  3.91901   1.000 149.59220 ? 1102 LMT B C4B   1 
HETATM 23918 C C5B   . LMT I 2 .    ? 32.53737  -1.43278  4.37041   1.000 142.67601 ? 1102 LMT B C5B   1 
HETATM 23919 C C6B   . LMT I 2 .    ? 32.67774  -1.60431  5.87472   1.000 143.49014 ? 1102 LMT B C6B   1 
HETATM 23920 O O1B   . LMT I 2 .    ? 31.31965  -2.29936  1.99378   1.000 131.15102 ? 1102 LMT B O1B   1 
HETATM 23921 O O2B   . LMT I 2 .    ? 31.45003  0.05701   0.72708   1.000 140.77259 ? 1102 LMT B O2B   1 
HETATM 23922 O O3B   . LMT I 2 .    ? 33.82514  1.13024   1.95521   1.000 132.82650 ? 1102 LMT B O3B   1 
HETATM 23923 O "O4'" . LMT I 2 .    ? 34.73723  -0.54766  4.16022   1.000 138.42593 ? 1102 LMT B "O4'" 1 
HETATM 23924 O O5B   . LMT I 2 .    ? 31.17996  -1.27698  4.03808   1.000 150.24701 ? 1102 LMT B O5B   1 
HETATM 23925 O O6B   . LMT I 2 .    ? 32.66175  -0.37370  6.48251   1.000 142.58184 ? 1102 LMT B O6B   1 
HETATM 23926 C "C1'" . LMT I 2 .    ? 29.74466  -5.66387  0.16057   1.000 145.52643 ? 1102 LMT B "C1'" 1 
HETATM 23927 C "C2'" . LMT I 2 .    ? 29.43947  -4.34093  -0.57320  1.000 136.82200 ? 1102 LMT B "C2'" 1 
HETATM 23928 C "C3'" . LMT I 2 .    ? 30.26215  -3.14809  0.00833   1.000 140.35029 ? 1102 LMT B "C3'" 1 
HETATM 23929 C "C4'" . LMT I 2 .    ? 30.29309  -3.15833  1.55179   1.000 139.78656 ? 1102 LMT B "C4'" 1 
HETATM 23930 C "C5'" . LMT I 2 .    ? 30.68012  -4.59737  1.93462   1.000 137.49192 ? 1102 LMT B "C5'" 1 
HETATM 23931 C "C6'" . LMT I 2 .    ? 31.04728  -4.79992  3.37897   1.000 137.15881 ? 1102 LMT B "C6'" 1 
HETATM 23932 O "O1'" . LMT I 2 .    ? 28.83597  -6.62293  -0.19201  1.000 138.16618 ? 1102 LMT B "O1'" 1 
HETATM 23933 O "O2'" . LMT I 2 .    ? 29.79065  -4.51462  -1.88796  1.000 142.76029 ? 1102 LMT B "O2'" 1 
HETATM 23934 O "O3'" . LMT I 2 .    ? 29.75756  -1.96073  -0.43975  1.000 127.27141 ? 1102 LMT B "O3'" 1 
HETATM 23935 O "O5'" . LMT I 2 .    ? 29.64977  -5.46724  1.56333   1.000 146.27949 ? 1102 LMT B "O5'" 1 
HETATM 23936 O "O6'" . LMT I 2 .    ? 32.10255  -5.67395  3.36781   1.000 139.77013 ? 1102 LMT B "O6'" 1 
HETATM 23937 C C1    . LMT I 2 .    ? 29.40082  -7.71447  -0.88109  1.000 128.79994 ? 1102 LMT B C1    1 
HETATM 23938 C C2    . LMT I 2 .    ? 28.29361  -8.71860  -1.03138  1.000 134.16153 ? 1102 LMT B C2    1 
HETATM 23939 C C3    . LMT I 2 .    ? 28.29900  -9.53110  -2.28790  1.000 145.02053 ? 1102 LMT B C3    1 
HETATM 23940 C C4    . LMT I 2 .    ? 28.68375  -10.94753 -1.94061  1.000 131.48757 ? 1102 LMT B C4    1 
HETATM 23941 C C5    . LMT I 2 .    ? 30.15126  -11.05921 -1.68312  1.000 133.47724 ? 1102 LMT B C5    1 
HETATM 23942 C C6    . LMT I 2 .    ? 30.96963  -10.54935 -2.82317  1.000 138.05492 ? 1102 LMT B C6    1 
HETATM 23943 C C7    . LMT I 2 .    ? 32.01603  -9.59593  -2.32009  1.000 127.47314 ? 1102 LMT B C7    1 
HETATM 23944 C C8    . LMT I 2 .    ? 33.31783  -10.31156 -2.19256  1.000 130.34541 ? 1102 LMT B C8    1 
HETATM 23945 C C9    . LMT I 2 .    ? 33.87125  -10.32707 -0.80387  1.000 127.38279 ? 1102 LMT B C9    1 
HETATM 23946 C C10   . LMT I 2 .    ? 35.26826  -9.76823  -0.85726  1.000 111.54645 ? 1102 LMT B C10   1 
HETATM 23947 C C11   . LMT I 2 .    ? 35.81069  -9.53076  0.51779   1.000 106.28723 ? 1102 LMT B C11   1 
HETATM 23948 C C12   . LMT I 2 .    ? 37.26259  -9.18328  0.49576   1.000 120.20591 ? 1102 LMT B C12   1 
HETATM 23949 C C1B   . LMT J 2 .    ? 6.99140   -9.33204  -75.01875 1.000 113.17319 ? 1101 LMT C C1B   1 
HETATM 23950 C C2B   . LMT J 2 .    ? 7.11380   -10.85557 -75.26653 1.000 113.07514 ? 1101 LMT C C2B   1 
HETATM 23951 C C3B   . LMT J 2 .    ? 7.73662   -11.14705 -76.64802 1.000 114.53385 ? 1101 LMT C C3B   1 
HETATM 23952 C C4B   . LMT J 2 .    ? 7.07221   -10.31213 -77.76897 1.000 121.21388 ? 1101 LMT C C4B   1 
HETATM 23953 C C5B   . LMT J 2 .    ? 7.04027   -8.84779  -77.31075 1.000 112.46813 ? 1101 LMT C C5B   1 
HETATM 23954 C C6B   . LMT J 2 .    ? 6.39142   -7.98703  -78.38589 1.000 112.63076 ? 1101 LMT C C6B   1 
HETATM 23955 O O1B   . LMT J 2 .    ? 8.24444   -8.76130  -74.80078 1.000 111.74842 ? 1101 LMT C O1B   1 
HETATM 23956 O O2B   . LMT J 2 .    ? 7.88694   -11.38810 -74.26229 1.000 106.87301 ? 1101 LMT C O2B   1 
HETATM 23957 O O3B   . LMT J 2 .    ? 7.76107   -12.49165 -76.93208 1.000 119.71279 ? 1101 LMT C O3B   1 
HETATM 23958 O "O4'" . LMT J 2 .    ? 7.80824   -10.39653 -78.92474 1.000 127.15790 ? 1101 LMT C "O4'" 1 
HETATM 23959 O O5B   . LMT J 2 .    ? 6.36562   -8.69782  -76.09085 1.000 125.38978 ? 1101 LMT C O5B   1 
HETATM 23960 O O6B   . LMT J 2 .    ? 7.15430   -6.87437  -78.62103 1.000 125.03629 ? 1101 LMT C O6B   1 
HETATM 23961 C "C1'" . LMT J 2 .    ? 10.11582  -6.37100  -71.90899 1.000 100.40572 ? 1101 LMT C "C1'" 1 
HETATM 23962 C "C2'" . LMT J 2 .    ? 10.06656  -7.89786  -71.63462 1.000 98.19266  ? 1101 LMT C "C2'" 1 
HETATM 23963 C "C3'" . LMT J 2 .    ? 9.71768   -8.68719  -72.92279 1.000 93.57498  ? 1101 LMT C "C3'" 1 
HETATM 23964 C "C4'" . LMT J 2 .    ? 8.45001   -8.11204  -73.56351 1.000 103.87093 ? 1101 LMT C "C4'" 1 
HETATM 23965 C "C5'" . LMT J 2 .    ? 8.80791   -6.62673  -73.79832 1.000 105.97283 ? 1101 LMT C "C5'" 1 
HETATM 23966 C "C6'" . LMT J 2 .    ? 7.87500   -5.86584  -74.70682 1.000 105.10379 ? 1101 LMT C "C6'" 1 
HETATM 23967 O "O1'" . LMT J 2 .    ? 10.18133  -5.67569  -70.72800 1.000 120.16552 ? 1101 LMT C "O1'" 1 
HETATM 23968 O "O2'" . LMT J 2 .    ? 11.29679  -8.31783  -71.20038 1.000 96.17939  ? 1101 LMT C "O2'" 1 
HETATM 23969 O "O3'" . LMT J 2 .    ? 9.55064   -10.01010 -72.64898 1.000 101.76128 ? 1101 LMT C "O3'" 1 
HETATM 23970 O "O5'" . LMT J 2 .    ? 8.91820   -5.96764  -72.56182 1.000 110.48022 ? 1101 LMT C "O5'" 1 
HETATM 23971 O "O6'" . LMT J 2 .    ? 6.62728   -5.96478  -74.14805 1.000 106.58439 ? 1101 LMT C "O6'" 1 
HETATM 23972 C C1    . LMT J 2 .    ? 10.48000  -4.29622  -70.84075 1.000 101.62484 ? 1101 LMT C C1    1 
HETATM 23973 C C2    . LMT J 2 .    ? 11.67138  -4.06577  -69.94987 1.000 94.67057  ? 1101 LMT C C2    1 
HETATM 23974 C C3    . LMT J 2 .    ? 11.46138  -4.20123  -68.47811 1.000 96.74685  ? 1101 LMT C C3    1 
HETATM 23975 C C4    . LMT J 2 .    ? 12.76613  -3.86535  -67.79327 1.000 98.79481  ? 1101 LMT C C4    1 
HETATM 23976 C C5    . LMT J 2 .    ? 12.68912  -2.52586  -67.13222 1.000 108.09076 ? 1101 LMT C C5    1 
HETATM 23977 C C6    . LMT J 2 .    ? 13.42527  -2.49023  -65.83073 1.000 99.50950  ? 1101 LMT C C6    1 
HETATM 23978 C C7    . LMT J 2 .    ? 12.89607  -1.38195  -64.96291 1.000 95.49749  ? 1101 LMT C C7    1 
HETATM 23979 C C8    . LMT J 2 .    ? 13.65680  -0.13326  -65.24992 1.000 89.37643  ? 1101 LMT C C8    1 
HETATM 23980 C C9    . LMT J 2 .    ? 12.98555  1.11313   -64.76979 1.000 83.54363  ? 1101 LMT C C9    1 
HETATM 23981 C C10   . LMT J 2 .    ? 13.85746  2.27521   -65.16134 1.000 81.08536  ? 1101 LMT C C10   1 
HETATM 23982 C C11   . LMT J 2 .    ? 13.76821  2.56100   -66.62479 1.000 106.62715 ? 1101 LMT C C11   1 
HETATM 23983 C C12   . LMT J 2 .    ? 14.07063  3.99181   -66.92727 1.000 119.40029 ? 1101 LMT C C12   1 
HETATM 23984 O O     . HOH K 4 .    ? 2.26562   35.69483  -14.82962 1.000 58.20318  ? 1201 HOH C O     1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1     N N   . MET A 1    ? 1.63551 1.60325 1.69090 -0.07099 0.32770  -0.31731 1    MET A N   
2     C CA  . MET A 1    ? 1.75509 1.72733 1.80268 -0.08864 0.32608  -0.31084 1    MET A CA  
3     C C   . MET A 1    ? 1.85001 1.78902 1.88867 -0.09171 0.32387  -0.30603 1    MET A C   
4     O O   . MET A 1    ? 1.77554 1.71620 1.81094 -0.10298 0.32068  -0.29616 1    MET A O   
5     C CB  . MET A 1    ? 1.80385 1.78956 1.84408 -0.10093 0.33107  -0.32271 1    MET A CB  
6     C CG  . MET A 1    ? 2.08926 2.04923 2.11946 -0.10060 0.33599  -0.33780 1    MET A CG  
7     S SD  . MET A 1    ? 2.48409 2.46509 2.51202 -0.10368 0.34330  -0.35604 1    MET A SD  
8     C CE  . MET A 1    ? 1.94627 1.89319 1.97061 -0.08994 0.34771  -0.37181 1    MET A CE  
9     N N   . ASP A 2    ? 1.74104 1.64989 1.77576 -0.08170 0.32561  -0.31313 2    ASP A N   
10    C CA  . ASP A 2    ? 1.72913 1.60383 1.75629 -0.08138 0.32322  -0.30728 2    ASP A CA  
11    C C   . ASP A 2    ? 1.84695 1.71174 1.88201 -0.06398 0.31947  -0.29999 2    ASP A C   
12    O O   . ASP A 2    ? 1.92801 1.77575 1.96394 -0.05028 0.32086  -0.30774 2    ASP A O   
13    C CB  . ASP A 2    ? 1.79696 1.64176 1.81224 -0.08363 0.32745  -0.32002 2    ASP A CB  
14    C CG  . ASP A 2    ? 1.81086 1.61939 1.81740 -0.08427 0.32519  -0.31349 2    ASP A CG  
15    O OD1 . ASP A 2    ? 1.81112 1.60191 1.82040 -0.07046 0.32238  -0.30807 2    ASP A OD1 
16    O OD2 . ASP A 2    ? 2.01546 1.81362 2.01216 -0.09898 0.32613  -0.31360 2    ASP A OD2 
17    N N   . PHE A 3    ? 1.80579 1.68158 1.84668 -0.06434 0.31441  -0.28523 3    PHE A N   
18    C CA  . PHE A 3    ? 1.81161 1.68206 1.86056 -0.04855 0.31025  -0.27747 3    PHE A CA  
19    C C   . PHE A 3    ? 1.81273 1.64460 1.85341 -0.04273 0.30817  -0.27336 3    PHE A C   
20    O O   . PHE A 3    ? 1.78911 1.61237 1.83485 -0.02860 0.30453  -0.26773 3    PHE A O   
21    C CB  . PHE A 3    ? 1.64051 1.53674 1.69836 -0.05132 0.30553  -0.26351 3    PHE A CB  
22    C CG  . PHE A 3    ? 1.48214 1.41592 1.54808 -0.05658 0.30697  -0.26595 3    PHE A CG  
23    C CD1 . PHE A 3    ? 1.50401 1.45485 1.56626 -0.07321 0.30752  -0.26392 3    PHE A CD1 
24    C CD2 . PHE A 3    ? 1.43808 1.39026 1.51522 -0.04506 0.30763  -0.27012 3    PHE A CD2 
25    C CE1 . PHE A 3    ? 1.56930 1.55339 1.63773 -0.07827 0.30857  -0.26547 3    PHE A CE1 
26    C CE2 . PHE A 3    ? 1.60576 1.59192 1.68949 -0.05066 0.30922  -0.27194 3    PHE A CE2 
27    C CZ  . PHE A 3    ? 1.64541 1.64684 1.72420 -0.06731 0.30962  -0.26935 3    PHE A CZ  
28    N N   . SER A 4    ? 1.77168 1.58023 1.79950 -0.05343 0.31029  -0.27599 4    SER A N   
29    C CA  . SER A 4    ? 1.79045 1.56178 1.80865 -0.05069 0.30853  -0.27094 4    SER A CA  
30    C C   . SER A 4    ? 1.87033 1.60995 1.88049 -0.04342 0.31172  -0.28322 4    SER A C   
31    O O   . SER A 4    ? 1.86095 1.56646 1.86097 -0.04261 0.31078  -0.28007 4    SER A O   
32    C CB  . SER A 4    ? 1.76734 1.53264 1.77652 -0.06846 0.30839  -0.26392 4    SER A CB  
33    O OG  . SER A 4    ? 1.78286 1.58061 1.79941 -0.07710 0.30618  -0.25549 4    SER A OG  
34    N N   . ARG A 5    ? 2.00097 1.75047 2.01507 -0.03820 0.31553  -0.29717 5    ARG A N   
35    C CA  . ARG A 5    ? 2.04116 1.76074 2.04697 -0.03302 0.31899  -0.31029 5    ARG A CA  
36    C C   . ARG A 5    ? 2.08045 1.77080 2.08597 -0.01483 0.31561  -0.30769 5    ARG A C   
37    O O   . ARG A 5    ? 2.16212 1.81557 2.15622 -0.01349 0.31628  -0.31112 5    ARG A O   
38    C CB  . ARG A 5    ? 2.09939 1.83876 2.11024 -0.03105 0.32400  -0.32624 5    ARG A CB  
39    C CG  . ARG A 5    ? 2.19682 1.96222 2.22293 -0.01614 0.32308  -0.32786 5    ARG A CG  
40    C CD  . ARG A 5    ? 2.10050 1.86681 2.12877 -0.00791 0.32816  -0.34594 5    ARG A CD  
41    N NE  . ARG A 5    ? 2.15547 1.88511 2.17945 0.00645  0.32747  -0.35154 5    ARG A NE  
42    C CZ  . ARG A 5    ? 2.30675 2.03176 2.33954 0.02550  0.32418  -0.35016 5    ARG A CZ  
43    N NH1 . ARG A 5    ? 2.41309 2.16820 2.45998 0.03256  0.32160  -0.34393 5    ARG A NH1 
44    N NH2 . ARG A 5    ? 2.22209 1.91111 2.24936 0.03773  0.32319  -0.35515 5    ARG A NH2 
45    N N   . PHE A 6    ? 2.08653 1.79234 2.10418 -0.00086 0.31172  -0.30162 6    PHE A N   
46    C CA  . PHE A 6    ? 2.08031 1.76054 2.09816 0.01674  0.30741  -0.29755 6    PHE A CA  
47    C C   . PHE A 6    ? 2.08033 1.72653 2.08457 0.01129  0.30468  -0.28668 6    PHE A C   
48    O O   . PHE A 6    ? 2.16798 1.77711 2.16164 0.01596  0.30493  -0.29052 6    PHE A O   
49    C CB  . PHE A 6    ? 2.10712 1.81395 2.14010 0.02859  0.30290  -0.28964 6    PHE A CB  
50    C CG  . PHE A 6    ? 2.23248 1.91874 2.26821 0.04893  0.29801  -0.28689 6    PHE A CG  
51    C CD1 . PHE A 6    ? 2.23566 1.88003 2.25862 0.05327  0.29566  -0.28329 6    PHE A CD1 
52    C CD2 . PHE A 6    ? 2.23642 1.94630 2.28764 0.06343  0.29547  -0.28745 6    PHE A CD2 
53    C CE1 . PHE A 6    ? 2.24145 1.86761 2.26654 0.07207  0.29056  -0.28031 6    PHE A CE1 
54    C CE2 . PHE A 6    ? 2.23509 1.92806 2.28949 0.08226  0.29042  -0.28499 6    PHE A CE2 
55    C CZ  . PHE A 6    ? 2.30147 1.95235 2.34257 0.08685  0.28775  -0.28129 6    PHE A CZ  
56    N N   . PHE A 7    ? 2.09307 1.75141 2.09729 0.00115  0.30214  -0.27308 7    PHE A N   
57    C CA  . PHE A 7    ? 2.04300 1.67243 2.03522 -0.00398 0.29960  -0.26169 7    PHE A CA  
58    C C   . PHE A 7    ? 2.00519 1.61092 1.98280 -0.01939 0.30392  -0.26687 7    PHE A C   
59    O O   . PHE A 7    ? 2.03241 1.60549 1.99781 -0.02194 0.30280  -0.26067 7    PHE A O   
60    C CB  . PHE A 7    ? 1.88435 1.53631 1.88165 -0.01076 0.29611  -0.24686 7    PHE A CB  
61    C CG  . PHE A 7    ? 1.92229 1.60218 1.93494 0.00208  0.29220  -0.24259 7    PHE A CG  
62    C CD1 . PHE A 7    ? 1.91597 1.58345 1.93034 0.01676  0.28678  -0.23415 7    PHE A CD1 
63    C CD2 . PHE A 7    ? 1.78243 1.50070 1.80734 -0.00080 0.29384  -0.24705 7    PHE A CD2 
64    C CE1 . PHE A 7    ? 1.94274 1.63616 1.97154 0.02821  0.28306  -0.23069 7    PHE A CE1 
65    C CE2 . PHE A 7    ? 1.73745 1.48107 1.77650 0.01027  0.29042  -0.24330 7    PHE A CE2 
66    C CZ  . PHE A 7    ? 1.88647 1.61798 1.92787 0.02474  0.28502  -0.23534 7    PHE A CZ  
67    N N   . ILE A 8    ? 1.97225 1.59355 1.95040 -0.03005 0.30882  -0.27809 8    ILE A N   
68    C CA  . ILE A 8    ? 2.03635 1.63479 2.00094 -0.04412 0.31299  -0.28492 8    ILE A CA  
69    C C   . ILE A 8    ? 2.08604 1.64611 2.04216 -0.03350 0.31422  -0.29453 8    ILE A C   
70    O O   . ILE A 8    ? 2.08488 1.60937 2.02732 -0.03875 0.31459  -0.29259 8    ILE A O   
71    C CB  . ILE A 8    ? 2.03738 1.66411 2.00483 -0.05774 0.31748  -0.29483 8    ILE A CB  
72    C CG1 . ILE A 8    ? 2.00270 1.65162 1.97088 -0.07480 0.31661  -0.28476 8    ILE A CG1 
73    C CG2 . ILE A 8    ? 2.16825 1.76989 2.12374 -0.06548 0.32224  -0.30808 8    ILE A CG2 
74    C CD1 . ILE A 8    ? 2.00885 1.63097 1.96387 -0.08808 0.31720  -0.27979 8    ILE A CD1 
75    N N   . ASP A 9    ? 2.09765 1.66432 2.06188 -0.01847 0.31493  -0.30525 9    ASP A N   
76    C CA  . ASP A 9    ? 2.09533 1.62745 2.05270 -0.00753 0.31621  -0.31632 9    ASP A CA  
77    C C   . ASP A 9    ? 2.13632 1.63899 2.09099 0.00892  0.31080  -0.30780 9    ASP A C   
78    O O   . ASP A 9    ? 2.12161 1.58615 2.06612 0.01492  0.31095  -0.31310 9    ASP A O   
79    C CB  . ASP A 9    ? 2.12778 1.67941 2.09533 0.00238  0.31936  -0.33212 9    ASP A CB  
80    C CG  . ASP A 9    ? 2.12211 1.70866 2.09366 -0.01248 0.32405  -0.33921 9    ASP A CG  
81    O OD1 . ASP A 9    ? 2.08165 1.66572 2.04424 -0.03106 0.32602  -0.33730 9    ASP A OD1 
82    O OD2 . ASP A 9    ? 1.96580 1.58262 1.94933 -0.00579 0.32568  -0.34659 9    ASP A OD2 
83    N N   . ARG A 10   ? 2.26179 1.78040 2.22465 0.01606  0.30582  -0.29476 10   ARG A N   
84    C CA  . ARG A 10   ? 2.20290 1.69570 2.16265 0.03079  0.29994  -0.28481 10   ARG A CA  
85    C C   . ARG A 10   ? 2.18876 1.68466 2.14482 0.02153  0.29669  -0.26718 10   ARG A C   
86    O O   . ARG A 10   ? 2.33082 1.84795 2.29685 0.02904  0.29238  -0.25782 10   ARG A O   
87    C CB  . ARG A 10   ? 2.31355 1.82397 2.28855 0.05197  0.29655  -0.28777 10   ARG A CB  
88    C CG  . ARG A 10   ? 2.36477 1.88262 2.34652 0.05970  0.30068  -0.30615 10   ARG A CG  
89    C CD  . ARG A 10   ? 2.40569 1.91605 2.39575 0.08380  0.29686  -0.31065 10   ARG A CD  
90    N NE  . ARG A 10   ? 2.45299 1.95666 2.44483 0.09125  0.30102  -0.32903 10   ARG A NE  
91    C CZ  . ARG A 10   ? 2.37795 1.86259 2.37264 0.11128  0.29844  -0.33586 10   ARG A CZ  
92    N NH1 . ARG A 10   ? 2.60453 2.07485 2.60046 0.12624  0.29138  -0.32578 10   ARG A NH1 
93    N NH2 . ARG A 10   ? 2.08701 1.56648 2.08308 0.11660  0.30285  -0.35344 10   ARG A NH2 
94    N N   . PRO A 11   ? 2.16797 1.64271 2.10975 0.00502  0.29879  -0.26270 11   PRO A N   
95    C CA  . PRO A 11   ? 2.15962 1.64291 2.09888 -0.00662 0.29695  -0.24760 11   PRO A CA  
96    C C   . PRO A 11   ? 2.25693 1.73204 2.19650 0.00559  0.29066  -0.23361 11   PRO A C   
97    O O   . PRO A 11   ? 2.24086 1.73963 2.18647 0.00168  0.28830  -0.22272 11   PRO A O   
98    C CB  . PRO A 11   ? 2.11929 1.57347 2.04210 -0.02322 0.30046  -0.24762 11   PRO A CB  
99    C CG  . PRO A 11   ? 2.25712 1.69353 2.17501 -0.02303 0.30472  -0.26397 11   PRO A CG  
100   C CD  . PRO A 11   ? 2.23850 1.69502 2.16999 -0.00707 0.30431  -0.27423 11   PRO A CD  
101   N N   . ILE A 12   ? 2.29834 1.73881 2.23040 0.01975  0.28761  -0.23308 12   ILE A N   
102   C CA  . ILE A 12   ? 2.30530 1.73355 2.23420 0.02923  0.28155  -0.21887 12   ILE A CA  
103   C C   . ILE A 12   ? 2.26101 1.72312 2.20700 0.04258  0.27701  -0.21511 12   ILE A C   
104   O O   . ILE A 12   ? 2.24458 1.70695 2.19014 0.04724  0.27209  -0.20222 12   ILE A O   
105   C CB  . ILE A 12   ? 2.37647 1.75746 2.29198 0.04145  0.27874  -0.21863 12   ILE A CB  
106   C CG1 . ILE A 12   ? 2.41751 1.79957 2.34320 0.06362  0.27568  -0.22767 12   ILE A CG1 
107   C CG2 . ILE A 12   ? 2.28994 1.63802 2.18972 0.02844  0.28379  -0.22512 12   ILE A CG2 
108   C CD1 . ILE A 12   ? 2.31914 1.66783 2.23683 0.08024  0.26918  -0.22025 12   ILE A CD1 
109   N N   . PHE A 13   ? 2.17085 1.66270 2.13171 0.04786  0.27873  -0.22592 13   PHE A N   
110   C CA  . PHE A 13   ? 2.14870 1.67888 2.12659 0.05559  0.27545  -0.22211 13   PHE A CA  
111   C C   . PHE A 13   ? 2.14433 1.70062 2.12479 0.04000  0.27582  -0.21188 13   PHE A C   
112   O O   . PHE A 13   ? 2.19976 1.76937 2.18563 0.04449  0.27113  -0.20080 13   PHE A O   
113   C CB  . PHE A 13   ? 2.16897 1.72607 2.16110 0.06147  0.27842  -0.23643 13   PHE A CB  
114   C CG  . PHE A 13   ? 2.26741 1.82294 2.26873 0.08382  0.27451  -0.24116 13   PHE A CG  
115   C CD1 . PHE A 13   ? 2.33864 1.86057 2.33294 0.09527  0.27431  -0.24930 13   PHE A CD1 
116   C CD2 . PHE A 13   ? 2.33264 1.92055 2.35008 0.09343  0.27088  -0.23780 13   PHE A CD2 
117   C CE1 . PHE A 13   ? 2.42917 1.95081 2.43293 0.11651  0.27039  -0.25408 13   PHE A CE1 
118   C CE2 . PHE A 13   ? 2.43110 2.01942 2.45809 0.11394  0.26717  -0.24257 13   PHE A CE2 
119   C CZ  . PHE A 13   ? 2.46632 2.02192 2.48675 0.12580  0.26684  -0.25078 13   PHE A CZ  
120   N N   . ALA A 14   ? 2.07043 1.63447 2.04719 0.02171  0.28115  -0.21578 14   ALA A N   
121   C CA  . ALA A 14   ? 1.93287 1.51845 1.91092 0.00641  0.28140  -0.20622 14   ALA A CA  
122   C C   . ALA A 14   ? 1.92130 1.48310 1.88763 0.00347  0.27851  -0.19252 14   ALA A C   
123   O O   . ALA A 14   ? 1.99431 1.57387 1.96488 0.00032  0.27574  -0.18160 14   ALA A O   
124   C CB  . ALA A 14   ? 1.94544 1.53975 1.92025 -0.01238 0.28734  -0.21354 14   ALA A CB  
125   N N   . ALA A 15   ? 1.89194 1.41307 1.84299 0.00418  0.27922  -0.19302 15   ALA A N   
126   C CA  . ALA A 15   ? 1.95932 1.45514 1.89767 0.00206  0.27663  -0.18000 15   ALA A CA  
127   C C   . ALA A 15   ? 2.00414 1.50664 1.94853 0.01762  0.26993  -0.17019 15   ALA A C   
128   O O   . ALA A 15   ? 1.97203 1.48434 1.91612 0.01281  0.26773  -0.15853 15   ALA A O   
129   C CB  . ALA A 15   ? 1.92971 1.37885 1.85080 0.00292  0.27799  -0.18284 15   ALA A CB  
130   N N   . VAL A 16   ? 1.96281 1.46163 1.91341 0.03645  0.26657  -0.17534 16   VAL A N   
131   C CA  . VAL A 16   ? 1.92112 1.42511 1.87744 0.05222  0.25970  -0.16679 16   VAL A CA  
132   C C   . VAL A 16   ? 1.93172 1.47858 1.90308 0.04893  0.25824  -0.16179 16   VAL A C   
133   O O   . VAL A 16   ? 2.02486 1.57630 1.99621 0.05145  0.25383  -0.15014 16   VAL A O   
134   C CB  . VAL A 16   ? 1.93952 1.43458 1.90163 0.07297  0.25656  -0.17506 16   VAL A CB  
135   C CG1 . VAL A 16   ? 1.93378 1.46772 1.91584 0.07893  0.25735  -0.18451 16   VAL A CG1 
136   C CG2 . VAL A 16   ? 1.95557 1.43559 1.91460 0.08839  0.24915  -0.16513 16   VAL A CG2 
137   N N   . LEU A 17   ? 1.87195 1.44994 1.85530 0.04229  0.26200  -0.17026 17   LEU A N   
138   C CA  . LEU A 17   ? 1.86801 1.48613 1.86557 0.03897  0.26053  -0.16576 17   LEU A CA  
139   C C   . LEU A 17   ? 1.84079 1.46321 1.83253 0.02373  0.26089  -0.15470 17   LEU A C   
140   O O   . LEU A 17   ? 1.92144 1.56103 1.91921 0.02587  0.25688  -0.14531 17   LEU A O   
141   C CB  . LEU A 17   ? 1.89429 1.54213 1.90373 0.03391  0.26478  -0.17715 17   LEU A CB  
142   C CG  . LEU A 17   ? 1.86534 1.55517 1.88959 0.02970  0.26364  -0.17369 17   LEU A CG  
143   C CD1 . LEU A 17   ? 1.72627 1.42842 1.76126 0.04582  0.25751  -0.16850 17   LEU A CD1 
144   C CD2 . LEU A 17   ? 1.71553 1.43025 1.74851 0.02391  0.26834  -0.18540 17   LEU A CD2 
145   N N   . SER A 18   ? 1.80344 1.41102 1.78386 0.00821  0.26570  -0.15607 18   SER A N   
146   C CA  . SER A 18   ? 1.82347 1.43687 1.79929 -0.00682 0.26653  -0.14658 18   SER A CA  
147   C C   . SER A 18   ? 1.85373 1.44373 1.81878 -0.00252 0.26284  -0.13441 18   SER A C   
148   O O   . SER A 18   ? 1.86442 1.46887 1.83167 -0.00699 0.26082  -0.12472 18   SER A O   
149   C CB  . SER A 18   ? 1.82318 1.42775 1.79032 -0.02475 0.27263  -0.15187 18   SER A CB  
150   O OG  . SER A 18   ? 1.87338 1.50363 1.85045 -0.03012 0.27574  -0.16207 18   SER A OG  
151   N N   . ILE A 19   ? 1.86640 1.41990 1.81926 0.00615  0.26181  -0.13468 19   ILE A N   
152   C CA  . ILE A 19   ? 1.85714 1.38855 1.79913 0.01145  0.25776  -0.12268 19   ILE A CA  
153   C C   . ILE A 19   ? 1.84009 1.39246 1.79363 0.02556  0.25133  -0.11679 19   ILE A C   
154   O O   . ILE A 19   ? 1.81666 1.36907 1.76636 0.02521  0.24826  -0.10567 19   ILE A O   
155   C CB  . ILE A 19   ? 1.82055 1.30725 1.74661 0.01901  0.25719  -0.12371 19   ILE A CB  
156   C CG1 . ILE A 19   ? 1.88875 1.35650 1.80618 0.00723  0.26352  -0.13302 19   ILE A CG1 
157   C CG2 . ILE A 19   ? 1.88850 1.35039 1.79927 0.01807  0.25465  -0.11045 19   ILE A CG2 
158   C CD1 . ILE A 19   ? 1.82170 1.28181 1.72806 -0.01331 0.26820  -0.12802 19   ILE A CD1 
159   N N   . LEU A 20   ? 1.68602 1.25748 1.65398 0.03762  0.24938  -0.12442 20   LEU A N   
160   C CA  . LEU A 20   ? 1.57983 1.17452 1.56050 0.05009  0.24342  -0.11974 20   LEU A CA  
161   C C   . LEU A 20   ? 1.64966 1.27605 1.63850 0.03953  0.24335  -0.11318 20   LEU A C   
162   O O   . LEU A 20   ? 1.78791 1.41880 1.77686 0.04337  0.23885  -0.10330 20   LEU A O   
163   C CB  . LEU A 20   ? 1.82353 1.43592 1.81918 0.06239  0.24260  -0.13049 20   LEU A CB  
164   C CG  . LEU A 20   ? 1.80699 1.39466 1.79927 0.08120  0.23832  -0.13270 20   LEU A CG  
165   C CD1 . LEU A 20   ? 1.54999 1.16166 1.56005 0.09516  0.23626  -0.14137 20   LEU A CD1 
166   C CD2 . LEU A 20   ? 1.69446 1.26828 1.67884 0.08756  0.23232  -0.11984 20   LEU A CD2 
167   N N   . ILE A 21   ? 1.61416 1.26278 1.60984 0.02647  0.24806  -0.11877 21   ILE A N   
168   C CA  . ILE A 21   ? 1.66008 1.33878 1.66387 0.01630  0.24785  -0.11303 21   ILE A CA  
169   C C   . ILE A 21   ? 1.76750 1.43180 1.75911 0.00751  0.24776  -0.10224 21   ILE A C   
170   O O   . ILE A 21   ? 1.73767 1.41600 1.73317 0.00839  0.24422  -0.09362 21   ILE A O   
171   C CB  . ILE A 21   ? 1.66662 1.36737 1.67729 0.00302  0.25295  -0.12103 21   ILE A CB  
172   C CG1 . ILE A 21   ? 1.72527 1.45397 1.75219 0.01109  0.25189  -0.12838 21   ILE A CG1 
173   C CG2 . ILE A 21   ? 1.71438 1.43349 1.72652 -0.01190 0.25393  -0.11442 21   ILE A CG2 
174   C CD1 . ILE A 21   ? 1.76818 1.51220 1.79925 0.00050  0.25714  -0.13834 21   ILE A CD1 
175   N N   . PHE A 22   ? 1.82145 1.45688 1.79785 -0.00101 0.25178  -0.10285 22   PHE A N   
176   C CA  . PHE A 22   ? 1.70226 1.32245 1.66588 -0.01078 0.25275  -0.09334 22   PHE A CA  
177   C C   . PHE A 22   ? 1.80203 1.40938 1.75996 0.00109  0.24714  -0.08329 22   PHE A C   
178   O O   . PHE A 22   ? 1.83800 1.45606 1.79600 -0.00280 0.24549  -0.07453 22   PHE A O   
179   C CB  . PHE A 22   ? 1.71313 1.30128 1.66106 -0.02034 0.25793  -0.09683 22   PHE A CB  
180   C CG  . PHE A 22   ? 1.68452 1.25615 1.61859 -0.03220 0.26004  -0.08797 22   PHE A CG  
181   C CD1 . PHE A 22   ? 1.77710 1.31092 1.69377 -0.02874 0.25955  -0.08291 22   PHE A CD1 
182   C CD2 . PHE A 22   ? 1.64500 1.23872 1.58323 -0.04690 0.26256  -0.08480 22   PHE A CD2 
183   C CE1 . PHE A 22   ? 1.79272 1.31149 1.69601 -0.04046 0.26205  -0.07476 22   PHE A CE1 
184   C CE2 . PHE A 22   ? 1.76952 1.34938 1.69556 -0.05807 0.26499  -0.07721 22   PHE A CE2 
185   C CZ  . PHE A 22   ? 1.78447 1.32702 1.69281 -0.05521 0.26499  -0.07214 22   PHE A CZ  
186   N N   . ILE A 23   ? 1.75929 1.34388 1.71221 0.01598  0.24390  -0.08462 23   ILE A N   
187   C CA  . ILE A 23   ? 1.77173 1.34132 1.71717 0.02706  0.23825  -0.07488 23   ILE A CA  
188   C C   . ILE A 23   ? 1.78272 1.38413 1.74316 0.03518  0.23293  -0.07109 23   ILE A C   
189   O O   . ILE A 23   ? 1.81211 1.41334 1.76822 0.03663  0.22957  -0.06141 23   ILE A O   
190   C CB  . ILE A 23   ? 1.78625 1.32203 1.72197 0.04139  0.23547  -0.07696 23   ILE A CB  
191   C CG1 . ILE A 23   ? 1.83473 1.37970 1.78353 0.05532  0.23355  -0.08753 23   ILE A CG1 
192   C CG2 . ILE A 23   ? 1.80097 1.30047 1.71811 0.03158  0.24035  -0.07756 23   ILE A CG2 
193   C CD1 . ILE A 23   ? 1.87211 1.44502 1.83731 0.06922  0.22748  -0.08680 23   ILE A CD1 
194   N N   . THR A 24   ? 1.62402 1.25367 1.60198 0.03965  0.23234  -0.07870 24   THR A N   
195   C CA  . THR A 24   ? 1.48458 1.14502 1.47718 0.04611  0.22748  -0.07529 24   THR A CA  
196   C C   . THR A 24   ? 1.47045 1.14891 1.46430 0.03297  0.22866  -0.06833 24   THR A C   
197   O O   . THR A 24   ? 1.49963 1.18800 1.49609 0.03746  0.22411  -0.06080 24   THR A O   
198   C CB  . THR A 24   ? 1.58608 1.27386 1.59655 0.05073  0.22766  -0.08488 24   THR A CB  
199   O OG1 . THR A 24   ? 1.76215 1.45624 1.77383 0.03749  0.23412  -0.09238 24   THR A OG1 
200   C CG2 . THR A 24   ? 1.41682 1.09227 1.42944 0.06801  0.22452  -0.09060 24   THR A CG2 
201   N N   . GLY A 25   ? 1.61400 1.29713 1.60621 0.01684  0.23458  -0.07108 25   GLY A N   
202   C CA  . GLY A 25   ? 1.56909 1.26555 1.56086 0.00422  0.23589  -0.06443 25   GLY A CA  
203   C C   . GLY A 25   ? 1.65019 1.32383 1.62664 0.00380  0.23475  -0.05456 25   GLY A C   
204   O O   . GLY A 25   ? 1.69981 1.38670 1.67829 0.00184  0.23258  -0.04736 25   GLY A O   
205   N N   . LEU A 26   ? 1.68900 1.32751 1.64936 0.00544  0.23625  -0.05415 26   LEU A N   
206   C CA  . LEU A 26   ? 1.72458 1.33932 1.66837 0.00432  0.23550  -0.04439 26   LEU A CA  
207   C C   . LEU A 26   ? 1.65436 1.27062 1.59909 0.01933  0.22819  -0.03755 26   LEU A C   
208   O O   . LEU A 26   ? 1.76619 1.37968 1.70329 0.01683  0.22696  -0.02877 26   LEU A O   
209   C CB  . LEU A 26   ? 1.72764 1.30241 1.65296 0.00275  0.23840  -0.04494 26   LEU A CB  
210   C CG  . LEU A 26   ? 1.85387 1.41879 1.77331 -0.01332 0.24582  -0.05052 26   LEU A CG  
211   C CD1 . LEU A 26   ? 1.93594 1.47630 1.85022 -0.00723 0.24673  -0.05824 26   LEU A CD1 
212   C CD2 . LEU A 26   ? 1.84468 1.39034 1.74750 -0.02626 0.24959  -0.04289 26   LEU A CD2 
213   N N   . ILE A 27   ? 1.49572 1.11584 1.44915 0.03491  0.22332  -0.04158 27   ILE A N   
214   C CA  . ILE A 27   ? 1.57502 1.19948 1.53036 0.04846  0.21601  -0.03515 27   ILE A CA  
215   C C   . ILE A 27   ? 1.63809 1.29961 1.60920 0.04589  0.21411  -0.03357 27   ILE A C   
216   O O   . ILE A 27   ? 1.80138 1.46834 1.77191 0.05138  0.20932  -0.02648 27   ILE A O   
217   C CB  . ILE A 27   ? 1.48379 1.10079 1.44343 0.06724  0.21038  -0.03899 27   ILE A CB  
218   C CG1 . ILE A 27   ? 1.64902 1.23306 1.59736 0.07100  0.21230  -0.04363 27   ILE A CG1 
219   C CG2 . ILE A 27   ? 1.64630 1.25850 1.60200 0.08011  0.20282  -0.03091 27   ILE A CG2 
220   C CD1 . ILE A 27   ? 1.78508 1.38018 1.74610 0.07291  0.21492  -0.05564 27   ILE A CD1 
221   N N   . ALA A 28   ? 1.57679 1.26364 1.56165 0.03772  0.21751  -0.04003 28   ALA A N   
222   C CA  . ALA A 28   ? 1.68584 1.40666 1.68540 0.03498  0.21554  -0.03841 28   ALA A CA  
223   C C   . ALA A 28   ? 1.72686 1.44957 1.71949 0.02413  0.21708  -0.03064 28   ALA A C   
224   O O   . ALA A 28   ? 1.68336 1.42122 1.68104 0.02757  0.21292  -0.02541 28   ALA A O   
225   C CB  . ALA A 28   ? 1.56068 1.30619 1.57475 0.02788  0.21891  -0.04666 28   ALA A CB  
226   N N   . ILE A 29   ? 1.61746 1.32559 1.59886 0.01075  0.22315  -0.03022 29   ILE A N   
227   C CA  . ILE A 29   ? 1.70964 1.42551 1.68760 -0.00141 0.22562  -0.02450 29   ILE A CA  
228   C C   . ILE A 29   ? 1.82520 1.53252 1.79396 0.00418  0.22181  -0.01526 29   ILE A C   
229   O O   . ILE A 29   ? 1.74269 1.47039 1.71766 0.00068  0.22063  -0.01162 29   ILE A O   
230   C CB  . ILE A 29   ? 1.68572 1.38818 1.65401 -0.01710 0.23303  -0.02650 29   ILE A CB  
231   C CG1 . ILE A 29   ? 1.80143 1.51489 1.76798 -0.02980 0.23582  -0.02137 29   ILE A CG1 
232   C CG2 . ILE A 29   ? 1.74105 1.40544 1.69083 -0.01579 0.23513  -0.02560 29   ILE A CG2 
233   C CD1 . ILE A 29   ? 1.89571 1.60554 1.85797 -0.04662 0.24297  -0.02470 29   ILE A CD1 
234   N N   . PRO A 30   ? 1.83914 1.51772 1.79320 0.01304  0.21945  -0.01113 30   PRO A N   
235   C CA  . PRO A 30   ? 1.68594 1.35930 1.63138 0.01805  0.21550  -0.00222 30   PRO A CA  
236   C C   . PRO A 30   ? 1.64129 1.33928 1.60097 0.02931  0.20852  -0.00142 30   PRO A C   
237   O O   . PRO A 30   ? 1.80551 1.51101 1.76321 0.02950  0.20613  0.00463  30   PRO A O   
238   C CB  . PRO A 30   ? 1.75116 1.38772 1.67828 0.02618  0.21386  0.00120  30   PRO A CB  
239   C CG  . PRO A 30   ? 1.77974 1.41125 1.71329 0.03307  0.21343  -0.00676 30   PRO A CG  
240   C CD  . PRO A 30   ? 1.79544 1.44542 1.74008 0.02023  0.21937  -0.01404 30   PRO A CD  
241   N N   . LEU A 31   ? 1.61450 1.32539 1.58840 0.03848  0.20532  -0.00761 31   LEU A N   
242   C CA  . LEU A 31   ? 1.56360 1.29952 1.55259 0.04824  0.19894  -0.00767 31   LEU A CA  
243   C C   . LEU A 31   ? 1.68397 1.45277 1.68924 0.03937  0.20048  -0.01023 31   LEU A C   
244   O O   . LEU A 31   ? 1.51319 1.30414 1.53135 0.04556  0.19552  -0.01004 31   LEU A O   
245   C CB  . LEU A 31   ? 1.42803 1.16418 1.42557 0.06198  0.19495  -0.01337 31   LEU A CB  
246   C CG  . LEU A 31   ? 1.57604 1.27953 1.55985 0.07135  0.19370  -0.01321 31   LEU A CG  
247   C CD1 . LEU A 31   ? 1.68736 1.39774 1.68346 0.08557  0.18936  -0.01969 31   LEU A CD1 
248   C CD2 . LEU A 31   ? 1.78612 1.46907 1.75355 0.07684  0.18972  -0.00400 31   LEU A CD2 
249   N N   . LEU A 32   ? 1.67034 1.44252 1.67525 0.02510  0.20688  -0.01257 32   LEU A N   
250   C CA  . LEU A 32   ? 1.60222 1.40462 1.62243 0.01667  0.20815  -0.01534 32   LEU A CA  
251   C C   . LEU A 32   ? 1.54138 1.35426 1.56062 0.01103  0.20758  -0.00922 32   LEU A C   
252   O O   . LEU A 32   ? 1.52967 1.32741 1.53546 0.00359  0.21124  -0.00518 32   LEU A O   
253   C CB  . LEU A 32   ? 1.57378 1.37600 1.59430 0.00414  0.21479  -0.02094 32   LEU A CB  
254   C CG  . LEU A 32   ? 1.46017 1.29075 1.49781 -0.00076 0.21544  -0.02687 32   LEU A CG  
255   C CD1 . LEU A 32   ? 1.49530 1.34104 1.54609 0.01157  0.21003  -0.02950 32   LEU A CD1 
256   C CD2 . LEU A 32   ? 1.54237 1.36617 1.57757 -0.00973 0.22132  -0.03344 32   LEU A CD2 
257   N N   . PRO A 33   ? 1.39822 1.23650 1.43128 0.01417  0.20324  -0.00862 33   PRO A N   
258   C CA  . PRO A 33   ? 1.28771 1.13634 1.32046 0.00971  0.20242  -0.00343 33   PRO A CA  
259   C C   . PRO A 33   ? 1.45739 1.31250 1.48975 -0.00568 0.20848  -0.00414 33   PRO A C   
260   O O   . PRO A 33   ? 1.42222 1.28538 1.46122 -0.01297 0.21179  -0.00927 33   PRO A O   
261   C CB  . PRO A 33   ? 1.21054 1.08594 1.26054 0.01601  0.19657  -0.00439 33   PRO A CB  
262   C CG  . PRO A 33   ? 1.28481 1.15868 1.34047 0.02688  0.19331  -0.00826 33   PRO A CG  
263   C CD  . PRO A 33   ? 1.40826 1.26578 1.45732 0.02270  0.19863  -0.01261 33   PRO A CD  
264   N N   . VAL A 34   ? 1.56607 1.41845 1.59061 -0.01059 0.20986  0.00088  34   VAL A N   
265   C CA  . VAL A 34   ? 1.55288 1.41196 1.57682 -0.02489 0.21547  0.00062  34   VAL A CA  
266   C C   . VAL A 34   ? 1.42923 1.30988 1.46152 -0.02594 0.21294  0.00322  34   VAL A C   
267   O O   . VAL A 34   ? 1.60944 1.48725 1.63732 -0.01861 0.20927  0.00764  34   VAL A O   
268   C CB  . VAL A 34   ? 1.42509 1.25820 1.42996 -0.03184 0.22111  0.00367  34   VAL A CB  
269   C CG1 . VAL A 34   ? 1.58062 1.42027 1.58676 -0.04748 0.22767  0.00097  34   VAL A CG1 
270   C CG2 . VAL A 34   ? 1.61127 1.41748 1.60503 -0.02594 0.22143  0.00286  34   VAL A CG2 
271   N N   . SER A 35   ? 1.42014 1.32204 1.46430 -0.03479 0.21461  0.00029  35   SER A N   
272   C CA  . SER A 35   ? 1.50680 1.42952 1.55965 -0.03711 0.21276  0.00197  35   SER A CA  
273   C C   . SER A 35   ? 1.53993 1.47930 1.60197 -0.04924 0.21633  -0.00170 35   SER A C   
274   O O   . SER A 35   ? 1.57646 1.51289 1.63910 -0.05477 0.21938  -0.00562 35   SER A O   
275   C CB  . SER A 35   ? 1.46281 1.40176 1.52814 -0.02652 0.20535  0.00228  35   SER A CB  
276   O OG  . SER A 35   ? 1.48885 1.44910 1.56444 -0.02972 0.20363  0.00281  35   SER A OG  
277   N N   . GLU A 36   ? 1.50804 1.46507 1.57723 -0.05314 0.21571  -0.00067 36   GLU A N   
278   C CA  . GLU A 36   ? 1.39019 1.36472 1.46904 -0.06401 0.21825  -0.00399 36   GLU A CA  
279   C C   . GLU A 36   ? 1.48706 1.47815 1.58032 -0.06238 0.21451  -0.00759 36   GLU A C   
280   O O   . GLU A 36   ? 1.43118 1.42508 1.52691 -0.06986 0.21733  -0.01142 36   GLU A O   
281   C CB  . GLU A 36   ? 1.50584 1.49587 1.58984 -0.06709 0.21787  -0.00228 36   GLU A CB  
282   C CG  . GLU A 36   ? 1.44176 1.45463 1.53957 -0.07546 0.21810  -0.00561 36   GLU A CG  
283   C CD  . GLU A 36   ? 1.74334 1.76826 1.84400 -0.08017 0.21950  -0.00465 36   GLU A CD  
284   O OE1 . GLU A 36   ? 1.82616 1.85093 1.92482 -0.07358 0.21712  -0.00166 36   GLU A OE1 
285   O OE2 . GLU A 36   ? 1.82510 1.86028 1.93025 -0.09039 0.22294  -0.00727 36   GLU A OE2 
286   N N   . TYR A 37   ? 1.41788 1.41969 1.52012 -0.05303 0.20824  -0.00648 37   TYR A N   
287   C CA  . TYR A 37   ? 1.11927 1.13903 1.23571 -0.05164 0.20426  -0.00909 37   TYR A CA  
288   C C   . TYR A 37   ? 1.12019 1.13546 1.23802 -0.04023 0.19991  -0.00883 37   TYR A C   
289   O O   . TYR A 37   ? 1.34066 1.34392 1.45135 -0.03213 0.19816  -0.00593 37   TYR A O   
290   C CB  . TYR A 37   ? 1.20413 1.24632 1.33331 -0.05268 0.20028  -0.00807 37   TYR A CB  
291   C CG  . TYR A 37   ? 1.39931 1.45260 1.53220 -0.06393 0.20347  -0.00963 37   TYR A CG  
292   C CD1 . TYR A 37   ? 1.54881 1.59546 1.67612 -0.07330 0.20912  -0.01249 37   TYR A CD1 
293   C CD2 . TYR A 37   ? 1.40999 1.48059 1.55231 -0.06502 0.20063  -0.00861 37   TYR A CD2 
294   C CE1 . TYR A 37   ? 1.65350 1.71160 1.78492 -0.08366 0.21175  -0.01422 37   TYR A CE1 
295   C CE2 . TYR A 37   ? 1.36580 1.44776 1.51253 -0.07470 0.20316  -0.01035 37   TYR A CE2 
296   C CZ  . TYR A 37   ? 1.55373 1.62991 1.69514 -0.08410 0.20868  -0.01311 37   TYR A CZ  
297   O OH  . TYR A 37   ? 1.77351 1.86217 1.91994 -0.09384 0.21095  -0.01515 37   TYR A OH  
298   N N   . PRO A 38   ? 1.38892 1.41416 1.51574 -0.03944 0.19810  -0.01194 38   PRO A N   
299   C CA  . PRO A 38   ? 1.35192 1.37863 1.48354 -0.02872 0.19335  -0.01196 38   PRO A CA  
300   C C   . PRO A 38   ? 1.26472 1.30612 1.40570 -0.02346 0.18728  -0.00902 38   PRO A C   
301   O O   . PRO A 38   ? 1.26964 1.32305 1.41581 -0.02832 0.18642  -0.00772 38   PRO A O   
302   C CB  . PRO A 38   ? 1.20683 1.24326 1.34603 -0.03184 0.19395  -0.01639 38   PRO A CB  
303   C CG  . PRO A 38   ? 1.21847 1.26628 1.36126 -0.04348 0.19640  -0.01753 38   PRO A CG  
304   C CD  . PRO A 38   ? 1.24901 1.28405 1.38112 -0.04861 0.20064  -0.01586 38   PRO A CD  
305   N N   . ASP A 39   ? 1.14317 1.18366 1.28671 -0.01319 0.18285  -0.00836 39   ASP A N   
306   C CA  . ASP A 39   ? 1.38222 1.43314 1.53277 -0.00710 0.17687  -0.00560 39   ASP A CA  
307   C C   . ASP A 39   ? 1.12966 1.20271 1.29513 -0.01047 0.17355  -0.00655 39   ASP A C   
308   O O   . ASP A 39   ? 1.22806 1.30997 1.40204 -0.00617 0.17005  -0.00766 39   ASP A O   
309   C CB  . ASP A 39   ? 1.38476 1.42815 1.53355 0.00457  0.17302  -0.00494 39   ASP A CB  
310   C CG  . ASP A 39   ? 1.75124 1.79826 1.90146 0.01083  0.16777  -0.00163 39   ASP A CG  
311   O OD1 . ASP A 39   ? 1.58225 1.63444 1.73259 0.00637  0.16795  0.00016  39   ASP A OD1 
312   O OD2 . ASP A 39   ? 1.71745 1.76263 1.86891 0.02033  0.16341  -0.00123 39   ASP A OD2 
313   N N   . VAL A 40   ? 1.27999 1.36225 1.44866 -0.01839 0.17455  -0.00598 40   VAL A N   
314   C CA  . VAL A 40   ? 1.36897 1.47107 1.55080 -0.02209 0.17107  -0.00623 40   VAL A CA  
315   C C   . VAL A 40   ? 1.32506 1.43655 1.51353 -0.01858 0.16573  -0.00357 40   VAL A C   
316   O O   . VAL A 40   ? 1.40011 1.52704 1.59965 -0.02057 0.16187  -0.00326 40   VAL A O   
317   C CB  . VAL A 40   ? 1.59473 1.70301 1.77755 -0.03304 0.17478  -0.00783 40   VAL A CB  
318   C CG1 . VAL A 40   ? 1.58326 1.68742 1.76316 -0.03684 0.17870  -0.01126 40   VAL A CG1 
319   C CG2 . VAL A 40   ? 1.34506 1.44523 1.51958 -0.03735 0.17879  -0.00701 40   VAL A CG2 
320   N N   . VAL A 41   ? 1.44768 1.54994 1.62930 -0.01353 0.16528  -0.00166 41   VAL A N   
321   C CA  . VAL A 41   ? 1.38963 1.49987 1.57678 -0.00969 0.16028  0.00025  41   VAL A CA  
322   C C   . VAL A 41   ? 1.24458 1.35930 1.43847 -0.00153 0.15432  0.00066  41   VAL A C   
323   O O   . VAL A 41   ? 1.30995 1.41439 1.49815 0.00497  0.15416  0.00061  41   VAL A O   
324   C CB  . VAL A 41   ? 1.26306 1.36209 1.43940 -0.00760 0.16226  0.00186  41   VAL A CB  
325   C CG1 . VAL A 41   ? 1.22539 1.33535 1.40821 -0.00688 0.15857  0.00272  41   VAL A CG1 
326   C CG2 . VAL A 41   ? 1.10229 1.19156 1.26859 -0.01518 0.16949  0.00125  41   VAL A CG2 
327   N N   . PRO A 42   ? 1.09533 1.22492 1.30130 -0.00160 0.14919  0.00105  42   PRO A N   
328   C CA  . PRO A 42   ? 1.02125 1.15571 1.23405 0.00547  0.14349  0.00134  42   PRO A CA  
329   C C   . PRO A 42   ? 1.10243 1.22834 1.30918 0.01368  0.14101  0.00250  42   PRO A C   
330   O O   . PRO A 42   ? 1.23467 1.35757 1.43672 0.01344  0.14145  0.00350  42   PRO A O   
331   C CB  . PRO A 42   ? 0.85671 1.00713 1.08213 0.00233  0.13877  0.00204  42   PRO A CB  
332   C CG  . PRO A 42   ? 0.90672 1.05918 1.13091 -0.00360 0.14099  0.00236  42   PRO A CG  
333   C CD  . PRO A 42   ? 1.09358 1.23587 1.30750 -0.00807 0.14806  0.00128  42   PRO A CD  
334   N N   . PRO A 43   ? 1.15025 1.27252 1.35672 0.02107  0.13841  0.00217  43   PRO A N   
335   C CA  . PRO A 43   ? 1.11454 1.22842 1.31438 0.02919  0.13554  0.00333  43   PRO A CA  
336   C C   . PRO A 43   ? 1.05342 1.17691 1.26033 0.03103  0.12990  0.00404  43   PRO A C   
337   O O   . PRO A 43   ? 0.97949 1.11619 1.19860 0.02905  0.12622  0.00361  43   PRO A O   
338   C CB  . PRO A 43   ? 1.02750 1.13885 1.22859 0.03632  0.13336  0.00224  43   PRO A CB  
339   C CG  . PRO A 43   ? 0.94547 1.07042 1.15887 0.03227  0.13276  0.00056  43   PRO A CG  
340   C CD  . PRO A 43   ? 0.95944 1.08722 1.17279 0.02244  0.13742  0.00049  43   PRO A CD  
341   N N   . SER A 44   ? 1.22868 1.34487 1.42727 0.03465  0.12927  0.00512  44   SER A N   
342   C CA  . SER A 44   ? 1.13006 1.25392 1.33401 0.03686  0.12414  0.00519  44   SER A CA  
343   C C   . SER A 44   ? 1.04449 1.16016 1.24044 0.04543  0.12084  0.00581  44   SER A C   
344   O O   . SER A 44   ? 0.93322 1.03530 1.11657 0.04843  0.12365  0.00690  44   SER A O   
345   C CB  . SER A 44   ? 0.92117 1.04788 1.12416 0.03094  0.12692  0.00522  44   SER A CB  
346   O OG  . SER A 44   ? 1.21887 1.33312 1.40776 0.02981  0.13251  0.00606  44   SER A OG  
347   N N   . VAL A 45   ? 0.96576 1.08941 1.16888 0.04928  0.11452  0.00514  45   VAL A N   
348   C CA  . VAL A 45   ? 0.96302 1.08123 1.15969 0.05728  0.11030  0.00536  45   VAL A CA  
349   C C   . VAL A 45   ? 0.97952 1.10231 1.17698 0.05684  0.10808  0.00462  45   VAL A C   
350   O O   . VAL A 45   ? 0.93300 1.06730 1.14243 0.05375  0.10537  0.00339  45   VAL A O   
351   C CB  . VAL A 45   ? 1.04184 1.16578 1.24695 0.06329  0.10405  0.00438  45   VAL A CB  
352   C CG1 . VAL A 45   ? 0.77819 0.89923 0.97842 0.07105  0.09853  0.00418  45   VAL A CG1 
353   C CG2 . VAL A 45   ? 0.89543 1.01368 1.09824 0.06517  0.10653  0.00455  45   VAL A CG2 
354   N N   . GLN A 46   ? 1.26909 1.38251 1.45340 0.05994  0.10925  0.00534  46   GLN A N   
355   C CA  . GLN A 46   ? 0.91765 1.03437 1.10059 0.06000  0.10794  0.00411  46   GLN A CA  
356   C C   . GLN A 46   ? 0.85526 0.97191 1.03676 0.06799  0.10102  0.00324  46   GLN A C   
357   O O   . GLN A 46   ? 0.94304 1.05034 1.11468 0.07366  0.09987  0.00466  46   GLN A O   
358   C CB  . GLN A 46   ? 1.05167 1.15883 1.22006 0.05695  0.11473  0.00526  46   GLN A CB  
359   C CG  . GLN A 46   ? 1.16566 1.28016 1.33673 0.05284  0.11650  0.00329  46   GLN A CG  
360   C CD  . GLN A 46   ? 1.06850 1.17553 1.22724 0.04763  0.12459  0.00432  46   GLN A CD  
361   O OE1 . GLN A 46   ? 1.39945 1.50067 1.54631 0.04934  0.12623  0.00448  46   GLN A OE1 
362   N NE2 . GLN A 46   ? 1.49121 1.59865 1.65245 0.04078  0.12979  0.00492  46   GLN A NE2 
363   N N   . VAL A 47   ? 0.81954 0.94634 1.01091 0.06851  0.09607  0.00082  47   VAL A N   
364   C CA  . VAL A 47   ? 1.04280 1.17079 1.23346 0.07522  0.08930  -0.00080 47   VAL A CA  
365   C C   . VAL A 47   ? 0.88004 1.00834 1.06518 0.07473  0.09028  -0.00267 47   VAL A C   
366   O O   . VAL A 47   ? 1.00287 1.13904 1.19667 0.07036  0.09108  -0.00452 47   VAL A O   
367   C CB  . VAL A 47   ? 0.83728 0.97663 1.04439 0.07613  0.08237  -0.00263 47   VAL A CB  
368   C CG1 . VAL A 47   ? 1.02643 1.16712 1.23282 0.08268  0.07521  -0.00477 47   VAL A CG1 
369   C CG2 . VAL A 47   ? 0.85312 0.99363 1.06594 0.07602  0.08228  -0.00121 47   VAL A CG2 
370   N N   . ARG A 48   ? 0.95106 1.07101 1.12167 0.07935  0.09017  -0.00231 48   ARG A N   
371   C CA  . ARG A 48   ? 0.97598 1.09537 1.13870 0.07873  0.09238  -0.00415 48   ARG A CA  
372   C C   . ARG A 48   ? 0.89817 1.01939 1.05911 0.08522  0.08537  -0.00681 48   ARG A C   
373   O O   . ARG A 48   ? 0.77050 0.88606 0.92452 0.09108  0.08137  -0.00555 48   ARG A O   
374   C CB  . ARG A 48   ? 0.73860 0.84590 0.88305 0.07700  0.09970  -0.00130 48   ARG A CB  
375   C CG  . ARG A 48   ? 1.21561 1.32321 1.35135 0.07543  0.10322  -0.00331 48   ARG A CG  
376   C CD  . ARG A 48   ? 1.26155 1.35908 1.38220 0.07066  0.11205  -0.00033 48   ARG A CD  
377   N NE  . ARG A 48   ? 1.45270 1.55412 1.58150 0.06313  0.11766  0.00005  48   ARG A NE  
378   C CZ  . ARG A 48   ? 1.57122 1.67437 1.69680 0.05671  0.12480  -0.00069 48   ARG A CZ  
379   N NH1 . ARG A 48   ? 1.57834 1.67968 1.69245 0.05654  0.12794  -0.00183 48   ARG A NH1 
380   N NH2 . ARG A 48   ? 1.55919 1.66682 1.69337 0.05010  0.12893  -0.00053 48   ARG A NH2 
381   N N   . ALA A 49   ? 0.82964 0.95877 0.99686 0.08435  0.08373  -0.01078 49   ALA A N   
382   C CA  . ALA A 49   ? 0.87355 1.00546 1.04030 0.08974  0.07713  -0.01436 49   ALA A CA  
383   C C   . ALA A 49   ? 0.90704 1.03919 1.06537 0.08896  0.08068  -0.01733 49   ALA A C   
384   O O   . ALA A 49   ? 0.92924 1.06401 1.08916 0.08369  0.08687  -0.01779 49   ALA A O   
385   C CB  . ALA A 49   ? 0.82707 0.96940 1.01248 0.08988  0.07022  -0.01738 49   ALA A CB  
386   N N   . GLU A 50   ? 1.00144 1.13175 1.15108 0.09419  0.07670  -0.01973 50   GLU A N   
387   C CA  . GLU A 50   ? 0.91701 1.04842 1.05826 0.09399  0.07975  -0.02333 50   GLU A CA  
388   C C   . GLU A 50   ? 0.93176 1.06985 1.07980 0.09823  0.07225  -0.02912 50   GLU A C   
389   O O   . GLU A 50   ? 1.12639 1.26416 1.27656 0.10285  0.06476  -0.02947 50   GLU A O   
390   C CB  . GLU A 50   ? 0.81480 0.93532 0.93348 0.09556  0.08385  -0.02050 50   GLU A CB  
391   C CG  . GLU A 50   ? 1.24257 1.36216 1.35207 0.09025  0.09325  -0.02075 50   GLU A CG  
392   C CD  . GLU A 50   ? 1.59887 1.70761 1.68481 0.09163  0.09679  -0.01816 50   GLU A CD  
393   O OE1 . GLU A 50   ? 1.46943 1.56715 1.54486 0.09382  0.09592  -0.01288 50   GLU A OE1 
394   O OE2 . GLU A 50   ? 1.38526 1.49640 1.46295 0.09061  0.10038  -0.02145 50   GLU A OE2 
395   N N   . TYR A 51   ? 0.87249 1.01694 1.02447 0.09662  0.07425  -0.03404 51   TYR A N   
396   C CA  . TYR A 51   ? 0.87835 1.02866 1.03653 0.10033  0.06783  -0.04046 51   TYR A CA  
397   C C   . TYR A 51   ? 0.99891 1.15148 1.14876 0.09972  0.07318  -0.04494 51   TYR A C   
398   O O   . TYR A 51   ? 0.88094 1.04079 1.04119 0.09713  0.07561  -0.04859 51   TYR A O   
399   C CB  . TYR A 51   ? 0.71265 0.87070 0.89231 0.09878  0.06298  -0.04256 51   TYR A CB  
400   C CG  . TYR A 51   ? 0.83816 1.00021 1.02556 0.10280  0.05448  -0.04836 51   TYR A CG  
401   C CD1 . TYR A 51   ? 0.99656 1.15667 1.17242 0.10748  0.05187  -0.05240 51   TYR A CD1 
402   C CD2 . TYR A 51   ? 0.90473 1.07202 1.11051 0.10153  0.04899  -0.04980 51   TYR A CD2 
403   C CE1 . TYR A 51   ? 0.93570 1.09917 1.11866 0.11084  0.04400  -0.05821 51   TYR A CE1 
404   C CE2 . TYR A 51   ? 0.76514 0.93500 0.97798 0.10466  0.04118  -0.05517 51   TYR A CE2 
405   C CZ  . TYR A 51   ? 0.96748 1.13551 1.16916 0.10934  0.03871  -0.05961 51   TYR A CZ  
406   O OH  . TYR A 51   ? 1.08757 1.25788 1.29626 0.11218  0.03084  -0.06544 51   TYR A OH  
407   N N   . PRO A 52   ? 0.98224 1.12897 1.11305 0.10215  0.07515  -0.04482 52   PRO A N   
408   C CA  . PRO A 52   ? 1.03297 1.18177 1.15353 0.10055  0.08204  -0.04843 52   PRO A CA  
409   C C   . PRO A 52   ? 0.91119 1.06972 1.04307 0.10219  0.07939  -0.05685 52   PRO A C   
410   O O   . PRO A 52   ? 0.87569 1.03558 1.01088 0.10690  0.07163  -0.06110 52   PRO A O   
411   C CB  . PRO A 52   ? 0.73947 0.87979 0.83787 0.10400  0.08177  -0.04681 52   PRO A CB  
412   C CG  . PRO A 52   ? 1.03095 1.16297 1.12660 0.10588  0.07776  -0.04014 52   PRO A CG  
413   C CD  . PRO A 52   ? 0.84394 0.98203 0.96123 0.10638  0.07125  -0.04111 52   PRO A CD  
414   N N   . GLY A 53   ? 0.81537 0.98077 0.95369 0.09833  0.08573  -0.05952 53   GLY A N   
415   C CA  . GLY A 53   ? 1.02744 1.20203 1.17646 0.10014  0.08405  -0.06785 53   GLY A CA  
416   C C   . GLY A 53   ? 0.90238 1.08191 1.07330 0.10095  0.07709  -0.06985 53   GLY A C   
417   O O   . GLY A 53   ? 1.05768 1.24283 1.23748 0.10380  0.07351  -0.07701 53   GLY A O   
418   N N   . ALA A 54   ? 1.00076 1.17805 1.18041 0.09843  0.07511  -0.06384 54   ALA A N   
419   C CA  . ALA A 54   ? 0.99644 1.17741 1.19562 0.09862  0.06821  -0.06474 54   ALA A CA  
420   C C   . ALA A 54   ? 1.05086 1.23843 1.26285 0.09438  0.07225  -0.06463 54   ALA A C   
421   O O   . ALA A 54   ? 0.94337 1.13119 1.15068 0.08995  0.07982  -0.06086 54   ALA A O   
422   C CB  . ALA A 54   ? 0.97152 1.14741 1.17352 0.09826  0.06322  -0.05865 54   ALA A CB  
423   N N   . ASN A 55   ? 1.12993 1.32248 1.35788 0.09578  0.06682  -0.06884 55   ASN A N   
424   C CA  . ASN A 55   ? 0.93616 1.13491 1.17819 0.09239  0.06860  -0.06837 55   ASN A CA  
425   C C   . ASN A 55   ? 1.04326 1.23947 1.28980 0.08779  0.06851  -0.06045 55   ASN A C   
426   O O   . ASN A 55   ? 0.96639 1.15761 1.21306 0.08848  0.06334  -0.05710 55   ASN A O   
427   C CB  . ASN A 55   ? 0.91830 1.12068 1.17581 0.09562  0.06124  -0.07407 55   ASN A CB  
428   C CG  . ASN A 55   ? 1.42682 1.63574 1.69948 0.09298  0.06193  -0.07388 55   ASN A CG  
429   O OD1 . ASN A 55   ? 1.17515 1.38494 1.45087 0.08814  0.06474  -0.06795 55   ASN A OD1 
430   N ND2 . ASN A 55   ? 1.49629 1.70981 1.77842 0.09654  0.05902  -0.08081 55   ASN A ND2 
431   N N   . PRO A 56   ? 1.14255 1.34269 1.39260 0.08296  0.07433  -0.05762 56   PRO A N   
432   C CA  . PRO A 56   ? 0.85810 1.05718 1.11534 0.07859  0.07329  -0.05114 56   PRO A CA  
433   C C   . PRO A 56   ? 0.80842 1.00730 1.07929 0.07978  0.06410  -0.05075 56   PRO A C   
434   O O   . PRO A 56   ? 0.72752 0.92308 1.00003 0.07774  0.06161  -0.04565 56   PRO A O   
435   C CB  . PRO A 56   ? 0.85274 1.05885 1.11563 0.07417  0.07919  -0.05098 56   PRO A CB  
436   C CG  . PRO A 56   ? 0.86381 1.07208 1.11552 0.07470  0.08653  -0.05489 56   PRO A CG  
437   C CD  . PRO A 56   ? 0.96798 1.17379 1.21386 0.08076  0.08276  -0.06010 56   PRO A CD  
438   N N   . LYS A 57   ? 0.60759 0.80965 0.88801 0.08302  0.05901  -0.05624 57   LYS A N   
439   C CA  . LYS A 57   ? 0.70142 0.90217 0.99447 0.08362  0.05013  -0.05576 57   LYS A CA  
440   C C   . LYS A 57   ? 0.87404 1.06894 1.16244 0.08525  0.04525  -0.05423 57   LYS A C   
441   O O   . LYS A 57   ? 1.03673 1.23007 1.33071 0.08249  0.04175  -0.04951 57   LYS A O   
442   C CB  . LYS A 57   ? 0.82935 1.03276 1.13172 0.08762  0.04543  -0.06265 57   LYS A CB  
443   C CG  . LYS A 57   ? 1.09607 1.29784 1.41290 0.08704  0.03678  -0.06146 57   LYS A CG  
444   C CD  . LYS A 57   ? 1.19368 1.39398 1.51612 0.09234  0.03035  -0.06882 57   LYS A CD  
445   C CE  . LYS A 57   ? 1.51521 1.71197 1.82661 0.09615  0.02952  -0.07284 57   LYS A CE  
446   N NZ  . LYS A 57   ? 1.51343 1.70615 1.83095 0.09975  0.02076  -0.07800 57   LYS A NZ  
447   N N   . VAL A 58   ? 0.78150 0.97382 1.05955 0.08961  0.04498  -0.05829 58   VAL A N   
448   C CA  . VAL A 58   ? 0.78990 0.97773 1.06453 0.09161  0.03943  -0.05748 58   VAL A CA  
449   C C   . VAL A 58   ? 0.88972 1.07448 1.15479 0.08972  0.04319  -0.05134 58   VAL A C   
450   O O   . VAL A 58   ? 0.84561 1.02830 1.11207 0.09003  0.03850  -0.04902 58   VAL A O   
451   C CB  . VAL A 58   ? 0.75315 0.93929 1.02006 0.09714  0.03669  -0.06415 58   VAL A CB  
452   C CG1 . VAL A 58   ? 1.03793 1.22684 1.31392 0.09952  0.03361  -0.07110 58   VAL A CG1 
453   C CG2 . VAL A 58   ? 0.85250 1.03719 1.10192 0.09858  0.04382  -0.06433 58   VAL A CG2 
454   N N   . ILE A 59   ? 0.69940 0.88385 0.95525 0.08769  0.05147  -0.04880 59   ILE A N   
455   C CA  . ILE A 59   ? 0.77803 0.95882 1.02691 0.08537  0.05495  -0.04256 59   ILE A CA  
456   C C   . ILE A 59   ? 0.72735 0.91026 0.98873 0.08112  0.05263  -0.03815 59   ILE A C   
457   O O   . ILE A 59   ? 0.70389 0.88474 0.96511 0.08085  0.05045  -0.03470 59   ILE A O   
458   C CB  . ILE A 59   ? 0.77901 0.95841 1.01641 0.08302  0.06444  -0.04074 59   ILE A CB  
459   C CG1 . ILE A 59   ? 0.89112 1.06810 1.11431 0.08678  0.06698  -0.04462 59   ILE A CG1 
460   C CG2 . ILE A 59   ? 0.61894 0.79353 0.85022 0.08051  0.06779  -0.03440 59   ILE A CG2 
461   C CD1 . ILE A 59   ? 0.76232 0.93696 0.97248 0.08394  0.07648  -0.04254 59   ILE A CD1 
462   N N   . ALA A 60   ? 0.81409 1.00163 1.08644 0.07785  0.05298  -0.03833 60   ALA A N   
463   C CA  . ALA A 60   ? 0.77528 0.96502 1.05905 0.07344  0.05051  -0.03412 60   ALA A CA  
464   C C   . ALA A 60   ? 0.79556 0.98493 1.08783 0.07465  0.04189  -0.03467 60   ALA A C   
465   O O   . ALA A 60   ? 0.79306 0.98265 1.08919 0.07198  0.04015  -0.03067 60   ALA A O   
466   C CB  . ALA A 60   ? 0.78930 0.98396 1.08251 0.07030  0.05176  -0.03448 60   ALA A CB  
467   N N   . GLU A 61   ? 0.77105 0.96012 1.06642 0.07840  0.03659  -0.03995 61   GLU A N   
468   C CA  . GLU A 61   ? 0.89109 1.07965 1.19567 0.07876  0.02811  -0.04096 61   GLU A CA  
469   C C   . GLU A 61   ? 0.82279 1.00952 1.12180 0.08075  0.02562  -0.04028 61   GLU A C   
470   O O   . GLU A 61   ? 1.05693 1.24483 1.36317 0.07832  0.02141  -0.03778 61   GLU A O   
471   C CB  . GLU A 61   ? 0.95001 1.13791 1.25885 0.08243  0.02323  -0.04749 61   GLU A CB  
472   C CG  . GLU A 61   ? 1.26730 1.45740 1.58499 0.08113  0.02353  -0.04862 61   GLU A CG  
473   C CD  . GLU A 61   ? 1.60252 1.79067 1.93102 0.08261  0.01522  -0.05248 61   GLU A CD  
474   O OE1 . GLU A 61   ? 1.65291 1.84178 1.99162 0.08026  0.01307  -0.05100 61   GLU A OE1 
475   O OE2 . GLU A 61   ? 1.61334 1.79877 1.93983 0.08610  0.01057  -0.05699 61   GLU A OE2 
476   N N   . THR A 62   ? 0.79030 0.97457 1.07645 0.08514  0.02800  -0.04251 62   THR A N   
477   C CA  . THR A 62   ? 0.80671 0.98941 1.08757 0.08846  0.02411  -0.04315 62   THR A CA  
478   C C   . THR A 62   ? 0.81263 0.99313 1.08245 0.08918  0.02905  -0.03895 62   THR A C   
479   O O   . THR A 62   ? 0.91322 1.09284 1.17901 0.09227  0.02564  -0.03899 62   THR A O   
480   C CB  . THR A 62   ? 0.84620 1.02704 1.12019 0.09384  0.02105  -0.04955 62   THR A CB  
481   O OG1 . THR A 62   ? 0.66708 0.84553 0.92676 0.09605  0.02784  -0.05004 62   THR A OG1 
482   C CG2 . THR A 62   ? 0.71021 0.89215 0.99422 0.09379  0.01687  -0.05450 62   THR A CG2 
483   N N   . VAL A 63   ? 0.69482 0.87416 0.95959 0.08662  0.03669  -0.03560 63   VAL A N   
484   C CA  . VAL A 63   ? 0.83161 1.00735 1.08597 0.08692  0.04168  -0.03140 63   VAL A CA  
485   C C   . VAL A 63   ? 0.77574 0.95334 1.03646 0.08145  0.04551  -0.02656 63   VAL A C   
486   O O   . VAL A 63   ? 0.77958 0.95715 1.04117 0.08110  0.04506  -0.02352 63   VAL A O   
487   C CB  . VAL A 63   ? 0.82727 0.99807 1.06581 0.08893  0.04808  -0.03202 63   VAL A CB  
488   C CG1 . VAL A 63   ? 0.62396 0.78877 0.85032 0.09002  0.05214  -0.02769 63   VAL A CG1 
489   C CG2 . VAL A 63   ? 0.80097 0.97087 1.03329 0.09385  0.04454  -0.03742 63   VAL A CG2 
490   N N   . ALA A 64   ? 0.85162 1.03150 1.11713 0.07726  0.04915  -0.02613 64   ALA A N   
491   C CA  . ALA A 64   ? 0.96686 1.14890 1.23801 0.07169  0.05266  -0.02181 64   ALA A CA  
492   C C   . ALA A 64   ? 1.02067 1.20723 1.30518 0.06907  0.04690  -0.02042 64   ALA A C   
493   O O   . ALA A 64   ? 0.86663 1.05434 1.15307 0.06654  0.04821  -0.01698 64   ALA A O   
494   C CB  . ALA A 64   ? 0.81303 0.99732 1.08636 0.06802  0.05723  -0.02205 64   ALA A CB  
495   N N   . THR A 65   ? 0.97224 1.16123 1.26590 0.06941  0.04063  -0.02320 65   THR A N   
496   C CA  . THR A 65   ? 0.90593 1.09874 1.21213 0.06585  0.03528  -0.02154 65   THR A CA  
497   C C   . THR A 65   ? 0.95762 1.15160 1.26413 0.06711  0.03245  -0.02065 65   THR A C   
498   O O   . THR A 65   ? 0.97610 1.17351 1.28816 0.06297  0.03318  -0.01720 65   THR A O   
499   C CB  . THR A 65   ? 0.95675 1.15005 1.27157 0.06635  0.02878  -0.02497 65   THR A CB  
500   O OG1 . THR A 65   ? 0.95398 1.14772 1.27122 0.06468  0.03117  -0.02528 65   THR A OG1 
501   C CG2 . THR A 65   ? 0.87924 1.07531 1.20591 0.06241  0.02275  -0.02316 65   THR A CG2 
502   N N   . PRO A 66   ? 1.01859 1.21073 1.31964 0.07259  0.02923  -0.02372 66   PRO A N   
503   C CA  . PRO A 66   ? 0.84445 1.03927 1.14743 0.07384  0.02615  -0.02302 66   PRO A CA  
504   C C   . PRO A 66   ? 0.75953 0.95343 1.05591 0.07409  0.03194  -0.01957 66   PRO A C   
505   O O   . PRO A 66   ? 0.98482 1.18322 1.28726 0.07214  0.03124  -0.01768 66   PRO A O   
506   C CB  . PRO A 66   ? 0.95131 1.14402 1.24856 0.08012  0.02133  -0.02747 66   PRO A CB  
507   C CG  . PRO A 66   ? 0.88027 1.06780 1.16715 0.08276  0.02510  -0.02931 66   PRO A CG  
508   C CD  . PRO A 66   ? 0.80480 0.99321 1.09780 0.07789  0.02803  -0.02819 66   PRO A CD  
509   N N   . LEU A 67   ? 0.69853 0.88662 0.98261 0.07628  0.03781  -0.01889 67   LEU A N   
510   C CA  . LEU A 67   ? 0.80787 0.99355 1.08572 0.07581  0.04377  -0.01549 67   LEU A CA  
511   C C   . LEU A 67   ? 0.99247 1.18304 1.27987 0.06912  0.04614  -0.01252 67   LEU A C   
512   O O   . LEU A 67   ? 0.94947 1.14377 1.24148 0.06821  0.04571  -0.01111 67   LEU A O   
513   C CB  . LEU A 67   ? 0.85698 1.03526 1.12115 0.07702  0.05030  -0.01490 67   LEU A CB  
514   C CG  . LEU A 67   ? 0.95557 1.12722 1.20582 0.08365  0.04992  -0.01628 67   LEU A CG  
515   C CD1 . LEU A 67   ? 0.91975 1.08441 1.15694 0.08306  0.05720  -0.01524 67   LEU A CD1 
516   C CD2 . LEU A 67   ? 0.90016 1.07030 1.14727 0.08778  0.04822  -0.01487 67   LEU A CD2 
517   N N   . GLU A 68   ? 0.98649 1.17794 1.27747 0.06446  0.04822  -0.01186 68   GLU A N   
518   C CA  . GLU A 68   ? 0.96442 1.16029 1.26320 0.05777  0.05044  -0.00883 68   GLU A CA  
519   C C   . GLU A 68   ? 0.95414 1.15658 1.26424 0.05528  0.04546  -0.00815 68   GLU A C   
520   O O   . GLU A 68   ? 0.89557 1.10164 1.20892 0.05156  0.04797  -0.00572 68   GLU A O   
521   C CB  . GLU A 68   ? 0.84881 1.04552 1.15145 0.05408  0.05096  -0.00882 68   GLU A CB  
522   C CG  . GLU A 68   ? 0.89006 1.08314 1.18389 0.05334  0.05799  -0.00835 68   GLU A CG  
523   C CD  . GLU A 68   ? 1.12913 1.32444 1.42793 0.05075  0.05765  -0.00920 68   GLU A CD  
524   O OE1 . GLU A 68   ? 1.13692 1.33436 1.44390 0.05133  0.05153  -0.01086 68   GLU A OE1 
525   O OE2 . GLU A 68   ? 1.25290 1.44785 1.54779 0.04815  0.06333  -0.00839 68   GLU A OE2 
526   N N   . GLU A 69   ? 0.90279 1.10700 1.21881 0.05699  0.03858  -0.01057 69   GLU A N   
527   C CA  . GLU A 69   ? 0.77843 0.98906 1.10482 0.05439  0.03386  -0.01021 69   GLU A CA  
528   C C   . GLU A 69   ? 0.94225 1.15554 1.26652 0.05715  0.03526  -0.01011 69   GLU A C   
529   O O   . GLU A 69   ? 1.09219 1.31237 1.42459 0.05356  0.03437  -0.00896 69   GLU A O   
530   C CB  . GLU A 69   ? 0.86469 1.07567 1.19648 0.05625  0.02619  -0.01348 69   GLU A CB  
531   C CG  . GLU A 69   ? 0.92672 1.13575 1.26360 0.05322  0.02353  -0.01373 69   GLU A CG  
532   C CD  . GLU A 69   ? 0.96944 1.17699 1.30990 0.05601  0.01623  -0.01786 69   GLU A CD  
533   O OE1 . GLU A 69   ? 1.20161 1.40943 1.53879 0.06078  0.01365  -0.02080 69   GLU A OE1 
534   O OE2 . GLU A 69   ? 1.05316 1.25900 1.39960 0.05358  0.01277  -0.01833 69   GLU A OE2 
535   N N   . ALA A 70   ? 0.93678 1.14483 1.25021 0.06359  0.03730  -0.01136 70   ALA A N   
536   C CA  . ALA A 70   ? 0.78440 0.99431 1.09579 0.06718  0.03821  -0.01134 70   ALA A CA  
537   C C   . ALA A 70   ? 0.86764 1.07642 1.17553 0.06473  0.04547  -0.00856 70   ALA A C   
538   O O   . ALA A 70   ? 0.93718 1.15177 1.25038 0.06369  0.04623  -0.00811 70   ALA A O   
539   C CB  . ALA A 70   ? 0.81249 1.01651 1.11322 0.07545  0.03652  -0.01348 70   ALA A CB  
540   N N   . ILE A 71   ? 0.99135 1.19309 1.29039 0.06377  0.05101  -0.00712 71   ILE A N   
541   C CA  . ILE A 71   ? 1.06402 1.26355 1.35852 0.06187  0.05783  -0.00502 71   ILE A CA  
542   C C   . ILE A 71   ? 1.04504 1.25163 1.34880 0.05397  0.05974  -0.00311 71   ILE A C   
543   O O   . ILE A 71   ? 1.11443 1.32179 1.41709 0.05211  0.06444  -0.00204 71   ILE A O   
544   C CB  . ILE A 71   ? 1.18701 1.37676 1.46864 0.06253  0.06377  -0.00406 71   ILE A CB  
545   C CG1 . ILE A 71   ? 0.89590 1.07825 1.16707 0.06898  0.06216  -0.00559 71   ILE A CG1 
546   C CG2 . ILE A 71   ? 1.25332 1.43874 1.52853 0.06221  0.07012  -0.00255 71   ILE A CG2 
547   C CD1 . ILE A 71   ? 0.83531 1.01716 1.10636 0.06757  0.06093  -0.00678 71   ILE A CD1 
548   N N   . ASN A 72   ? 1.01044 1.22171 1.32277 0.04930  0.05611  -0.00267 72   ASN A N   
549   C CA  . ASN A 72   ? 0.94403 1.16116 1.26365 0.04145  0.05774  -0.00024 72   ASN A CA  
550   C C   . ASN A 72   ? 1.06881 1.29364 1.39482 0.03968  0.05792  -0.00009 72   ASN A C   
551   O O   . ASN A 72   ? 1.12306 1.35211 1.45395 0.04278  0.05362  -0.00192 72   ASN A O   
552   C CB  . ASN A 72   ? 0.92803 1.14779 1.25568 0.03750  0.05259  0.00039  72   ASN A CB  
553   C CG  . ASN A 72   ? 1.09478 1.31932 1.42819 0.02935  0.05404  0.00356  72   ASN A CG  
554   O OD1 . ASN A 72   ? 1.12564 1.34802 1.45507 0.02650  0.05826  0.00510  72   ASN A OD1 
555   N ND2 . ASN A 72   ? 1.19377 1.42517 1.53631 0.02516  0.05056  0.00460  72   ASN A ND2 
556   N N   . GLY A 73   ? 0.90252 1.12998 1.22870 0.03451  0.06301  0.00174  73   GLY A N   
557   C CA  . GLY A 73   ? 1.03043 1.26554 1.36166 0.03267  0.06469  0.00145  73   GLY A CA  
558   C C   . GLY A 73   ? 0.83237 1.06417 1.15683 0.03816  0.06917  -0.00031 73   GLY A C   
559   O O   . GLY A 73   ? 1.13836 1.37703 1.46727 0.03734  0.07094  -0.00126 73   GLY A O   
560   N N   . VAL A 74   ? 0.99523 1.21658 1.30895 0.04370  0.07109  -0.00084 74   VAL A N   
561   C CA  . VAL A 74   ? 1.14882 1.36486 1.45513 0.04944  0.07478  -0.00219 74   VAL A CA  
562   C C   . VAL A 74   ? 0.96260 1.18021 1.26825 0.04466  0.08125  -0.00170 74   VAL A C   
563   O O   . VAL A 74   ? 0.94315 1.16210 1.24941 0.03744  0.08393  0.00013  74   VAL A O   
564   C CB  . VAL A 74   ? 0.93158 1.13480 1.22501 0.05484  0.07605  -0.00204 74   VAL A CB  
565   C CG1 . VAL A 74   ? 0.97999 1.17639 1.26563 0.05028  0.08241  -0.00037 74   VAL A CG1 
566   C CG2 . VAL A 74   ? 0.71047 0.90810 0.99750 0.06332  0.07604  -0.00354 74   VAL A CG2 
567   N N   . GLU A 75   ? 0.99975 1.21763 1.30446 0.04894  0.08342  -0.00366 75   GLU A N   
568   C CA  . GLU A 75   ? 0.95796 1.17888 1.26334 0.04484  0.08920  -0.00421 75   GLU A CA  
569   C C   . GLU A 75   ? 1.03339 1.24398 1.32818 0.04190  0.09518  -0.00292 75   GLU A C   
570   O O   . GLU A 75   ? 0.98067 1.17939 1.26519 0.04635  0.09632  -0.00259 75   GLU A O   
571   C CB  . GLU A 75   ? 1.05098 1.27347 1.35745 0.05158  0.08997  -0.00729 75   GLU A CB  
572   C CG  . GLU A 75   ? 0.97378 1.19669 1.27862 0.04904  0.09658  -0.00877 75   GLU A CG  
573   C CD  . GLU A 75   ? 1.30082 1.53274 1.61320 0.05336  0.09641  -0.01240 75   GLU A CD  
574   O OE1 . GLU A 75   ? 1.38042 1.61129 1.69063 0.05351  0.10171  -0.01459 75   GLU A OE1 
575   O OE2 . GLU A 75   ? 1.37957 1.62008 1.70040 0.05656  0.09098  -0.01347 75   GLU A OE2 
576   N N   . ASN A 76   ? 1.08612 1.30163 1.38322 0.03389  0.09899  -0.00219 76   ASN A N   
577   C CA  . ASN A 76   ? 1.01893 1.22741 1.30782 0.02935  0.10489  -0.00141 76   ASN A CA  
578   C C   . ASN A 76   ? 0.97907 1.18191 1.26336 0.02701  0.10415  0.00089  76   ASN A C   
579   O O   . ASN A 76   ? 0.89673 1.09261 1.17323 0.02414  0.10892  0.00127  76   ASN A O   
580   C CB  . ASN A 76   ? 1.08235 1.27978 1.36147 0.03444  0.10969  -0.00337 76   ASN A CB  
581   C CG  . ASN A 76   ? 1.05572 1.25866 1.33866 0.03491  0.11259  -0.00626 76   ASN A CG  
582   O OD1 . ASN A 76   ? 1.01924 1.22337 1.30477 0.04204  0.11065  -0.00842 76   ASN A OD1 
583   N ND2 . ASN A 76   ? 0.99099 1.19773 1.27425 0.02752  0.11722  -0.00666 76   ASN A ND2 
584   N N   . MET A 77   ? 1.01176 1.21772 1.30091 0.02803  0.09842  0.00201  77   MET A N   
585   C CA  . MET A 77   ? 1.03753 1.23873 1.32281 0.02673  0.09773  0.00344  77   MET A CA  
586   C C   . MET A 77   ? 1.06388 1.27054 1.35275 0.01811  0.09905  0.00521  77   MET A C   
587   O O   . MET A 77   ? 1.04557 1.26150 1.34305 0.01361  0.09653  0.00629  77   MET A O   
588   C CB  . MET A 77   ? 1.07612 1.27894 1.36574 0.03074  0.09103  0.00345  77   MET A CB  
589   C CG  . MET A 77   ? 1.12309 1.32671 1.41458 0.02731  0.08891  0.00474  77   MET A CG  
590   S SD  . MET A 77   ? 1.05912 1.26529 1.35710 0.03147  0.08063  0.00406  77   MET A SD  
591   C CE  . MET A 77   ? 1.09748 1.31331 1.40595 0.03043  0.07711  0.00392  77   MET A CE  
592   N N   . MET A 78   ? 1.17981 1.38090 1.46191 0.01561  0.10288  0.00562  78   MET A N   
593   C CA  . MET A 78   ? 0.92022 1.12645 1.20555 0.00822  0.10331  0.00722  78   MET A CA  
594   C C   . MET A 78   ? 1.07890 1.28712 1.36882 0.00888  0.09811  0.00816  78   MET A C   
595   O O   . MET A 78   ? 1.06848 1.28395 1.36653 0.00498  0.09407  0.00985  78   MET A O   
596   C CB  . MET A 78   ? 1.05184 1.25213 1.32845 0.00503  0.10991  0.00665  78   MET A CB  
597   C CG  . MET A 78   ? 1.06173 1.26249 1.33601 0.00160  0.11471  0.00576  78   MET A CG  
598   S SD  . MET A 78   ? 1.10271 1.29671 1.36730 -0.00352 0.12219  0.00482  78   MET A SD  
599   C CE  . MET A 78   ? 1.00065 1.20391 1.27138 -0.01091 0.11994  0.00672  78   MET A CE  
600   N N   . TYR A 79   ? 1.12660 1.32809 1.41102 0.01387  0.09811  0.00702  79   TYR A N   
601   C CA  . TYR A 79   ? 1.05366 1.25695 1.34229 0.01520  0.09343  0.00703  79   TYR A CA  
602   C C   . TYR A 79   ? 1.13637 1.33202 1.41756 0.02180  0.09371  0.00522  79   TYR A C   
603   O O   . TYR A 79   ? 1.13009 1.31815 1.40158 0.02408  0.09835  0.00462  79   TYR A O   
604   C CB  . TYR A 79   ? 0.89820 1.10508 1.18887 0.00957  0.09464  0.00784  79   TYR A CB  
605   C CG  . TYR A 79   ? 1.07959 1.28251 1.36192 0.00637  0.10189  0.00731  79   TYR A CG  
606   C CD1 . TYR A 79   ? 1.01570 1.21129 1.28927 0.00931  0.10560  0.00578  79   TYR A CD1 
607   C CD2 . TYR A 79   ? 1.03839 1.24473 1.32108 -0.00005 0.10511  0.00827  79   TYR A CD2 
608   C CE1 . TYR A 79   ? 0.98560 1.17697 1.25138 0.00566  0.11232  0.00532  79   TYR A CE1 
609   C CE2 . TYR A 79   ? 1.01445 1.21680 1.28952 -0.00342 0.11165  0.00741  79   TYR A CE2 
610   C CZ  . TYR A 79   ? 1.09383 1.28847 1.36064 -0.00067 0.11524  0.00599  79   TYR A CZ  
611   O OH  . TYR A 79   ? 1.07221 1.26224 1.33124 -0.00469 0.12185  0.00516  79   TYR A OH  
612   N N   . MET A 80   ? 1.02749 1.22466 1.31272 0.02468  0.08870  0.00437  80   MET A N   
613   C CA  . MET A 80   ? 0.89377 1.08464 1.17173 0.03059  0.08870  0.00245  80   MET A CA  
614   C C   . MET A 80   ? 0.86963 1.06289 1.15031 0.03018  0.08716  0.00116  80   MET A C   
615   O O   . MET A 80   ? 0.98752 1.18712 1.27793 0.02755  0.08307  0.00161  80   MET A O   
616   C CB  . MET A 80   ? 0.83101 1.02085 1.11021 0.03672  0.08347  0.00145  80   MET A CB  
617   C CG  . MET A 80   ? 0.90870 1.10520 1.19941 0.03645  0.07622  0.00117  80   MET A CG  
618   S SD  . MET A 80   ? 1.00869 1.20434 1.30051 0.04342  0.07007  -0.00072 80   MET A SD  
619   C CE  . MET A 80   ? 1.04684 1.23678 1.32884 0.04690  0.07481  -0.00032 80   MET A CE  
620   N N   . LYS A 81   ? 0.94213 1.13009 1.21385 0.03284  0.09052  -0.00048 81   LYS A N   
621   C CA  . LYS A 81   ? 0.84530 1.03577 1.11886 0.03355  0.08957  -0.00268 81   LYS A CA  
622   C C   . LYS A 81   ? 0.88807 1.07306 1.15373 0.03992  0.08880  -0.00501 81   LYS A C   
623   O O   . LYS A 81   ? 0.98474 1.16258 1.24058 0.04288  0.09096  -0.00441 81   LYS A O   
624   C CB  . LYS A 81   ? 0.65428 0.84625 0.92507 0.02855  0.09576  -0.00280 81   LYS A CB  
625   C CG  . LYS A 81   ? 0.77182 0.95585 1.02889 0.02851  0.10303  -0.00290 81   LYS A CG  
626   C CD  . LYS A 81   ? 0.80300 0.99021 1.05895 0.02296  0.10874  -0.00363 81   LYS A CD  
627   C CE  . LYS A 81   ? 0.70062 0.87900 0.94281 0.02105  0.11650  -0.00301 81   LYS A CE  
628   N NZ  . LYS A 81   ? 1.03910 1.22138 1.28118 0.01428  0.12223  -0.00364 81   LYS A NZ  
629   N N   . SER A 82   ? 0.90117 1.08945 1.17109 0.04223  0.08538  -0.00779 82   SER A N   
630   C CA  . SER A 82   ? 1.02216 1.20649 1.28507 0.04808  0.08418  -0.01064 82   SER A CA  
631   C C   . SER A 82   ? 0.96408 1.15139 1.22614 0.04761  0.08700  -0.01369 82   SER A C   
632   O O   . SER A 82   ? 1.11780 1.31189 1.39050 0.04625  0.08416  -0.01516 82   SER A O   
633   C CB  . SER A 82   ? 0.99633 1.18224 1.26627 0.05239  0.07592  -0.01218 82   SER A CB  
634   O OG  . SER A 82   ? 1.04335 1.22671 1.31235 0.05388  0.07373  -0.01016 82   SER A OG  
635   N N   . VAL A 83   ? 0.87620 1.05855 1.12563 0.04879  0.09249  -0.01466 83   VAL A N   
636   C CA  . VAL A 83   ? 1.00739 1.19317 1.25480 0.04848  0.09600  -0.01811 83   VAL A CA  
637   C C   . VAL A 83   ? 0.88595 1.06793 1.12503 0.05449  0.09434  -0.02115 83   VAL A C   
638   O O   . VAL A 83   ? 0.81390 0.98766 1.04016 0.05666  0.09625  -0.01955 83   VAL A O   
639   C CB  . VAL A 83   ? 0.88229 1.06635 1.12132 0.04320  0.10492  -0.01678 83   VAL A CB  
640   C CG1 . VAL A 83   ? 0.92646 1.11777 1.16768 0.04170  0.10832  -0.02069 83   VAL A CG1 
641   C CG2 . VAL A 83   ? 0.76043 0.94595 1.00476 0.03751  0.10648  -0.01334 83   VAL A CG2 
642   N N   . ALA A 84   ? 0.69618 0.88382 0.94214 0.05736  0.09060  -0.02565 84   ALA A N   
643   C CA  . ALA A 84   ? 0.87014 1.05542 1.10909 0.06302  0.08856  -0.02949 84   ALA A CA  
644   C C   . ALA A 84   ? 0.95494 1.14558 1.19230 0.06268  0.09314  -0.03409 84   ALA A C   
645   O O   . ALA A 84   ? 1.00273 1.20126 1.25232 0.06271  0.09079  -0.03745 84   ALA A O   
646   C CB  . ALA A 84   ? 0.80045 0.98731 1.04915 0.06734  0.07928  -0.03170 84   ALA A CB  
647   N N   . GLY A 85   ? 0.91612 1.10252 1.13838 0.06248  0.09953  -0.03433 85   GLY A N   
648   C CA  . GLY A 85   ? 1.09539 1.28748 1.31477 0.06152  0.10507  -0.03875 85   GLY A CA  
649   C C   . GLY A 85   ? 0.84577 1.03793 1.05936 0.06726  0.10282  -0.04405 85   GLY A C   
650   O O   . GLY A 85   ? 0.91072 1.09751 1.12067 0.07198  0.09706  -0.04407 85   GLY A O   
651   N N   . SER A 86   ? 0.95337 1.15259 1.16630 0.06664  0.10764  -0.04902 86   SER A N   
652   C CA  . SER A 86   ? 0.91208 1.11277 1.11924 0.07162  0.10664  -0.05502 86   SER A CA  
653   C C   . SER A 86   ? 0.94565 1.13795 1.13148 0.07189  0.11134  -0.05327 86   SER A C   
654   O O   . SER A 86   ? 1.08991 1.28259 1.26833 0.07591  0.11062  -0.05793 86   SER A O   
655   C CB  . SER A 86   ? 0.83646 1.04911 1.05166 0.07107  0.11030  -0.06164 86   SER A CB  
656   O OG  . SER A 86   ? 0.98024 1.19614 1.19016 0.06478  0.11977  -0.06011 86   SER A OG  
657   N N   . ASP A 87   ? 0.77109 0.95540 0.94642 0.06776  0.11600  -0.04679 87   ASP A N   
658   C CA  . ASP A 87   ? 0.69508 0.86871 0.84957 0.06853  0.11894  -0.04374 87   ASP A CA  
659   C C   . ASP A 87   ? 0.98950 1.15460 1.14034 0.07411  0.11083  -0.04113 87   ASP A C   
660   O O   . ASP A 87   ? 0.94586 1.10075 1.07984 0.07531  0.11201  -0.03746 87   ASP A O   
661   C CB  . ASP A 87   ? 0.75550 0.92271 0.89995 0.06190  0.12710  -0.03791 87   ASP A CB  
662   C CG  . ASP A 87   ? 1.07004 1.23345 1.22262 0.05977  0.12474  -0.03261 87   ASP A CG  
663   O OD1 . ASP A 87   ? 1.01384 1.18292 1.18280 0.06172  0.11820  -0.03381 87   ASP A OD1 
664   O OD2 . ASP A 87   ? 1.06992 1.22429 1.21209 0.05597  0.12952  -0.02730 87   ASP A OD2 
665   N N   . GLY A 88   ? 0.87881 1.04788 1.04507 0.07736  0.10257  -0.04282 88   GLY A N   
666   C CA  . GLY A 88   ? 1.04843 1.21162 1.21348 0.08238  0.09456  -0.04116 88   GLY A CA  
667   C C   . GLY A 88   ? 0.92707 1.08295 1.09081 0.08106  0.09379  -0.03435 88   GLY A C   
668   O O   . GLY A 88   ? 0.97335 1.12383 1.13313 0.08538  0.08814  -0.03265 88   GLY A O   
669   N N   . VAL A 89   ? 0.88164 1.03769 1.04889 0.07539  0.09915  -0.03080 89   VAL A N   
670   C CA  . VAL A 89   ? 0.83675 0.98547 1.00159 0.07392  0.09953  -0.02477 89   VAL A CA  
671   C C   . VAL A 89   ? 0.88800 1.04319 1.07112 0.07129  0.09647  -0.02399 89   VAL A C   
672   O O   . VAL A 89   ? 1.02907 1.19217 1.22248 0.06743  0.09866  -0.02590 89   VAL A O   
673   C CB  . VAL A 89   ? 0.76466 0.90611 0.91574 0.06904  0.10867  -0.02094 89   VAL A CB  
674   C CG1 . VAL A 89   ? 0.87585 1.01062 1.02720 0.06714  0.10924  -0.01554 89   VAL A CG1 
675   C CG2 . VAL A 89   ? 1.04287 1.17579 1.17385 0.07171  0.11100  -0.02044 89   VAL A CG2 
676   N N   . LEU A 90   ? 0.93383 1.08622 1.12096 0.07345  0.09127  -0.02129 90   LEU A N   
677   C CA  . LEU A 90   ? 0.82189 0.97910 1.02391 0.07047  0.08886  -0.01954 90   LEU A CA  
678   C C   . LEU A 90   ? 0.83834 0.98888 1.03459 0.06767  0.09319  -0.01455 90   LEU A C   
679   O O   . LEU A 90   ? 0.81434 0.95632 0.99950 0.07110  0.09291  -0.01226 90   LEU A O   
680   C CB  . LEU A 90   ? 0.78337 0.94365 0.99546 0.07448  0.07979  -0.02075 90   LEU A CB  
681   C CG  . LEU A 90   ? 0.93563 1.09929 1.16030 0.07177  0.07700  -0.01802 90   LEU A CG  
682   C CD1 . LEU A 90   ? 0.88294 1.05351 1.11901 0.06601  0.07912  -0.01803 90   LEU A CD1 
683   C CD2 . LEU A 90   ? 0.95067 1.11733 1.18395 0.07549  0.06828  -0.01954 90   LEU A CD2 
684   N N   . VAL A 91   ? 0.91019 1.06442 1.11382 0.06174  0.09688  -0.01306 91   VAL A N   
685   C CA  . VAL A 91   ? 1.06560 1.21431 1.26584 0.05868  0.10065  -0.00898 91   VAL A CA  
686   C C   . VAL A 91   ? 1.05412 1.21001 1.26973 0.05596  0.09728  -0.00815 91   VAL A C   
687   O O   . VAL A 91   ? 0.97344 1.13740 1.19943 0.05193  0.09737  -0.00932 91   VAL A O   
688   C CB  . VAL A 91   ? 0.92907 1.07425 1.12082 0.05295  0.10954  -0.00778 91   VAL A CB  
689   C CG1 . VAL A 91   ? 0.76186 0.90240 0.95282 0.04914  0.11294  -0.00430 91   VAL A CG1 
690   C CG2 . VAL A 91   ? 1.08979 1.22600 1.26406 0.05517  0.11324  -0.00759 91   VAL A CG2 
691   N N   . THR A 92   ? 1.02841 1.18167 1.24530 0.05816  0.09430  -0.00614 92   THR A N   
692   C CA  . THR A 92   ? 0.95228 1.11205 1.18228 0.05532  0.09152  -0.00507 92   THR A CA  
693   C C   . THR A 92   ? 0.83645 0.99122 1.06194 0.05241  0.09654  -0.00222 92   THR A C   
694   O O   . THR A 92   ? 0.99941 1.14640 1.21642 0.05629  0.09698  -0.00097 92   THR A O   
695   C CB  . THR A 92   ? 0.85497 1.01799 1.09226 0.05993  0.08366  -0.00592 92   THR A CB  
696   O OG1 . THR A 92   ? 0.94727 1.11512 1.19028 0.06176  0.07881  -0.00897 92   THR A OG1 
697   C CG2 . THR A 92   ? 1.06356 1.23277 1.31268 0.05638  0.08176  -0.00436 92   THR A CG2 
698   N N   . THR A 93   ? 0.96093 1.12002 1.19200 0.04587  0.10003  -0.00141 93   THR A N   
699   C CA  . THR A 93   ? 0.84662 1.00164 1.07419 0.04225  0.10504  0.00065  93   THR A CA  
700   C C   . THR A 93   ? 0.93380 1.09603 1.17314 0.04046  0.10165  0.00135  93   THR A C   
701   O O   . THR A 93   ? 0.94328 1.11455 1.19357 0.03683  0.09904  0.00111  93   THR A O   
702   C CB  . THR A 93   ? 1.04674 1.20198 1.27162 0.03545  0.11163  0.00080  93   THR A CB  
703   O OG1 . THR A 93   ? 1.21477 1.36628 1.43091 0.03637  0.11445  -0.00034 93   THR A OG1 
704   C CG2 . THR A 93   ? 0.81215 0.96029 1.03022 0.03215  0.11737  0.00250  93   THR A CG2 
705   N N   . VAL A 94   ? 1.07439 1.23268 1.31132 0.04308  0.10166  0.00219  94   VAL A N   
706   C CA  . VAL A 94   ? 0.99687 1.16201 1.24366 0.04101  0.09972  0.00266  94   VAL A CA  
707   C C   . VAL A 94   ? 0.93891 1.09992 1.18094 0.03690  0.10614  0.00352  94   VAL A C   
708   O O   . VAL A 94   ? 0.88921 1.04023 1.12110 0.04004  0.10936  0.00374  94   VAL A O   
709   C CB  . VAL A 94   ? 1.03855 1.20455 1.28818 0.04736  0.09452  0.00207  94   VAL A CB  
710   C CG1 . VAL A 94   ? 1.06001 1.23639 1.32243 0.04424  0.09162  0.00219  94   VAL A CG1 
711   C CG2 . VAL A 94   ? 1.07885 1.24484 1.32815 0.05260  0.08908  0.00079  94   VAL A CG2 
712   N N   . THR A 95   ? 1.01208 1.18018 1.26096 0.02996  0.10774  0.00396  95   THR A N   
713   C CA  . THR A 95   ? 0.99149 1.15713 1.23689 0.02501  0.11363  0.00425  95   THR A CA  
714   C C   . THR A 95   ? 0.96913 1.14166 1.22253 0.02383  0.11206  0.00416  95   THR A C   
715   O O   . THR A 95   ? 0.96324 1.14586 1.22721 0.02178  0.10758  0.00466  95   THR A O   
716   C CB  . THR A 95   ? 0.95496 1.12444 1.20163 0.01754  0.11678  0.00452  95   THR A CB  
717   O OG1 . THR A 95   ? 1.11299 1.27820 1.35361 0.01857  0.11817  0.00412  95   THR A OG1 
718   C CG2 . THR A 95   ? 0.95700 1.12285 1.19861 0.01227  0.12311  0.00436  95   THR A CG2 
719   N N   . PHE A 96   ? 0.97775 1.14452 1.22584 0.02498  0.11589  0.00345  96   PHE A N   
720   C CA  . PHE A 96   ? 1.05904 1.23163 1.31332 0.02494  0.11536  0.00259  96   PHE A CA  
721   C C   . PHE A 96   ? 1.01696 1.19125 1.27059 0.01769  0.12070  0.00214  96   PHE A C   
722   O O   . PHE A 96   ? 0.97065 1.13920 1.21740 0.01366  0.12525  0.00227  96   PHE A O   
723   C CB  . PHE A 96   ? 0.82738 0.99255 1.07668 0.03298  0.11526  0.00132  96   PHE A CB  
724   C CG  . PHE A 96   ? 0.92986 1.09479 1.18035 0.04027  0.10934  0.00145  96   PHE A CG  
725   C CD1 . PHE A 96   ? 0.92351 1.07997 1.16548 0.04343  0.10885  0.00229  96   PHE A CD1 
726   C CD2 . PHE A 96   ? 0.93403 1.10780 1.19403 0.04358  0.10436  0.00047  96   PHE A CD2 
727   C CE1 . PHE A 96   ? 0.93968 1.09614 1.18212 0.05000  0.10324  0.00209  96   PHE A CE1 
728   C CE2 . PHE A 96   ? 1.01521 1.18916 1.27639 0.05003  0.09861  0.00021  96   PHE A CE2 
729   C CZ  . PHE A 96   ? 0.91008 1.07518 1.16222 0.05337  0.09792  0.00099  96   PHE A CZ  
730   N N   . ARG A 97   ? 1.06107 1.24379 1.32183 0.01577  0.12024  0.00133  97   ARG A N   
731   C CA  . ARG A 97   ? 1.06789 1.25296 1.32784 0.00902  0.12516  0.00043  97   ARG A CA  
732   C C   . ARG A 97   ? 1.04389 1.21624 1.29300 0.01105  0.13105  -0.00151 97   ARG A C   
733   O O   . ARG A 97   ? 0.97562 1.14023 1.22065 0.01864  0.13068  -0.00249 97   ARG A O   
734   C CB  . ARG A 97   ? 0.92448 1.12114 1.19342 0.00709  0.12380  -0.00038 97   ARG A CB  
735   C CG  . ARG A 97   ? 1.09546 1.30396 1.37368 0.00155  0.11936  0.00209  97   ARG A CG  
736   C CD  . ARG A 97   ? 1.12399 1.34357 1.41150 0.00110  0.11658  0.00182  97   ARG A CD  
737   N NE  . ARG A 97   ? 1.39342 1.62200 1.68861 -0.00427 0.11190  0.00484  97   ARG A NE  
738   C CZ  . ARG A 97   ? 1.31230 1.54444 1.61424 -0.00178 0.10583  0.00620  97   ARG A CZ  
739   N NH1 . ARG A 97   ? 1.04586 1.27504 1.34848 0.00587  0.10348  0.00465  97   ARG A NH1 
740   N NH2 . ARG A 97   ? 1.44400 1.68243 1.75195 -0.00709 0.10172  0.00915  97   ARG A NH2 
741   N N   . PRO A 98   ? 1.12270 1.29203 1.36670 0.00452  0.13619  -0.00209 98   PRO A N   
742   C CA  . PRO A 98   ? 1.07600 1.23175 1.30922 0.00584  0.14186  -0.00402 98   PRO A CA  
743   C C   . PRO A 98   ? 1.13000 1.28492 1.36429 0.01054  0.14285  -0.00680 98   PRO A C   
744   O O   . PRO A 98   ? 0.87364 1.04054 1.11655 0.00875  0.14163  -0.00792 98   PRO A O   
745   C CB  . PRO A 98   ? 0.97202 1.12886 1.20255 -0.00365 0.14649  -0.00459 98   PRO A CB  
746   C CG  . PRO A 98   ? 0.88389 1.05635 1.12466 -0.00932 0.14303  -0.00316 98   PRO A CG  
747   C CD  . PRO A 98   ? 1.07405 1.25143 1.32144 -0.00428 0.13666  -0.00095 98   PRO A CD  
748   N N   . GLY A 99   ? 1.25208 1.39269 1.47744 0.01675  0.14498  -0.00791 99   GLY A N   
749   C CA  . GLY A 99   ? 1.07181 1.21049 1.29827 0.02349  0.14509  -0.01074 99   GLY A CA  
750   C C   . GLY A 99   ? 1.18765 1.32852 1.41853 0.03274  0.13924  -0.01004 99   GLY A C   
751   O O   . GLY A 99   ? 1.30411 1.44282 1.53581 0.03973  0.13884  -0.01251 99   GLY A O   
752   N N   . THR A 100  ? 1.10496 1.25037 1.33900 0.03320  0.13452  -0.00717 100  THR A N   
753   C CA  . THR A 100  ? 0.98523 1.13235 1.22277 0.04175  0.12862  -0.00668 100  THR A CA  
754   C C   . THR A 100  ? 0.99794 1.12805 1.22356 0.04976  0.12898  -0.00628 100  THR A C   
755   O O   . THR A 100  ? 1.10078 1.21803 1.31509 0.04764  0.13254  -0.00476 100  THR A O   
756   C CB  . THR A 100  ? 0.92422 1.07877 1.16685 0.03993  0.12371  -0.00407 100  THR A CB  
757   O OG1 . THR A 100  ? 0.80806 0.97641 1.06041 0.03198  0.12330  -0.00376 100  THR A OG1 
758   C CG2 . THR A 100  ? 0.91741 1.07566 1.16496 0.04804  0.11726  -0.00419 100  THR A CG2 
759   N N   . ASP A 101  ? 1.11073 1.24089 1.33877 0.05881  0.12522  -0.00758 101  ASP A N   
760   C CA  . ASP A 101  ? 1.16267 1.27666 1.37921 0.06733  0.12429  -0.00665 101  ASP A CA  
761   C C   . ASP A 101  ? 1.16104 1.27108 1.37200 0.06821  0.12102  -0.00329 101  ASP A C   
762   O O   . ASP A 101  ? 1.01384 1.13500 1.23313 0.06966  0.11555  -0.00298 101  ASP A O   
763   C CB  . ASP A 101  ? 1.18205 1.29906 1.40391 0.07728  0.12012  -0.00903 101  ASP A CB  
764   C CG  . ASP A 101  ? 1.17505 1.27340 1.38406 0.08628  0.11985  -0.00835 101  ASP A CG  
765   O OD1 . ASP A 101  ? 1.29077 1.37579 1.48731 0.08649  0.12016  -0.00497 101  ASP A OD1 
766   O OD2 . ASP A 101  ? 1.34841 1.44544 1.55969 0.09326  0.11927  -0.01121 101  ASP A OD2 
767   N N   . PRO A 102  ? 1.09133 1.18604 1.28834 0.06703  0.12433  -0.00100 102  PRO A N   
768   C CA  . PRO A 102  ? 1.11695 1.20873 1.30829 0.06781  0.12164  0.00176  102  PRO A CA  
769   C C   . PRO A 102  ? 1.19330 1.28326 1.38317 0.07794  0.11508  0.00226  102  PRO A C   
770   O O   . PRO A 102  ? 1.25162 1.34896 1.44529 0.07880  0.11047  0.00290  102  PRO A O   
771   C CB  . PRO A 102  ? 1.08447 1.15934 1.26025 0.06426  0.12761  0.00378  102  PRO A CB  
772   C CG  . PRO A 102  ? 1.19281 1.25759 1.36408 0.06550  0.13160  0.00229  102  PRO A CG  
773   C CD  . PRO A 102  ? 1.12674 1.20677 1.31272 0.06392  0.13100  -0.00103 102  PRO A CD  
774   N N   . ASP A 103  ? 1.12578 1.20617 1.31037 0.08589  0.11420  0.00174  103  ASP A N   
775   C CA  . ASP A 103  ? 1.27914 1.35819 1.46227 0.09602  0.10737  0.00216  103  ASP A CA  
776   C C   . ASP A 103  ? 1.24522 1.34383 1.44527 0.09784  0.10148  -0.00035 103  ASP A C   
777   O O   . ASP A 103  ? 1.36819 1.47141 1.56989 0.10182  0.09551  0.00012  103  ASP A O   
778   C CB  . ASP A 103  ? 1.21752 1.28260 1.39251 0.10447  0.10740  0.00193  103  ASP A CB  
779   C CG  . ASP A 103  ? 1.46391 1.50827 1.62198 0.10186  0.11353  0.00446  103  ASP A CG  
780   O OD1 . ASP A 103  ? 1.54985 1.59194 1.70283 0.09336  0.11787  0.00622  103  ASP A OD1 
781   O OD2 . ASP A 103  ? 1.54775 1.57806 1.69783 0.10827  0.11393  0.00455  103  ASP A OD2 
782   N N   . GLN A 104  ? 1.06986 1.18013 1.28225 0.09459  0.10318  -0.00318 104  GLN A N   
783   C CA  . GLN A 104  ? 1.18060 1.30990 1.40927 0.09473  0.09829  -0.00543 104  GLN A CA  
784   C C   . GLN A 104  ? 1.14393 1.28210 1.37765 0.08811  0.09634  -0.00405 104  GLN A C   
785   O O   . GLN A 104  ? 1.05778 1.20564 1.29926 0.09051  0.09021  -0.00467 104  GLN A O   
786   C CB  . GLN A 104  ? 1.09683 1.23635 1.33617 0.09123  0.10164  -0.00853 104  GLN A CB  
787   C CG  . GLN A 104  ? 1.12250 1.28184 1.37848 0.09037  0.09725  -0.01073 104  GLN A CG  
788   C CD  . GLN A 104  ? 1.56638 1.73194 1.82970 0.09750  0.09577  -0.01447 104  GLN A CD  
789   O OE1 . GLN A 104  ? 1.62532 1.78264 1.88367 0.10076  0.09967  -0.01608 104  GLN A OE1 
790   N NE2 . GLN A 104  ? 1.60156 1.78166 1.87694 0.10022  0.08997  -0.01619 104  GLN A NE2 
791   N N   . ALA A 105  ? 1.11521 1.25022 1.34494 0.07983  0.10130  -0.00247 105  ALA A N   
792   C CA  . ALA A 105  ? 1.04874 1.19087 1.28269 0.07428  0.09940  -0.00128 105  ALA A CA  
793   C C   . ALA A 105  ? 1.04230 1.17887 1.26930 0.07975  0.09487  -0.00011 105  ALA A C   
794   O O   . ALA A 105  ? 0.98768 1.13333 1.22210 0.07980  0.08967  -0.00060 105  ALA A O   
795   C CB  . ALA A 105  ? 1.03098 1.16970 1.26070 0.06543  0.10556  0.00004  105  ALA A CB  
796   N N   . GLN A 106  ? 1.08293 1.20412 1.29514 0.08435  0.09668  0.00140  106  GLN A N   
797   C CA  . GLN A 106  ? 1.00177 1.11684 1.20521 0.08936  0.09283  0.00265  106  GLN A CA  
798   C C   . GLN A 106  ? 0.98898 1.11124 1.19899 0.09719  0.08491  0.00104  106  GLN A C   
799   O O   . GLN A 106  ? 1.02864 1.15555 1.24031 0.09846  0.08005  0.00068  106  GLN A O   
800   C CB  . GLN A 106  ? 0.94346 1.03973 1.12873 0.09241  0.09655  0.00506  106  GLN A CB  
801   C CG  . GLN A 106  ? 1.14744 1.23623 1.32136 0.09794  0.09280  0.00662  106  GLN A CG  
802   C CD  . GLN A 106  ? 1.37220 1.44263 1.52939 0.10379  0.09423  0.00911  106  GLN A CD  
803   O OE1 . GLN A 106  ? 1.14580 1.20353 1.29070 0.09974  0.10038  0.01135  106  GLN A OE1 
804   N NE2 . GLN A 106  ? 1.48837 1.55716 1.64505 0.11327  0.08838  0.00875  106  GLN A NE2 
805   N N   . VAL A 107  ? 0.84311 0.96700 1.05740 0.10255  0.08342  -0.00041 107  VAL A N   
806   C CA  . VAL A 107  ? 0.93720 1.06910 1.15845 0.11006  0.07570  -0.00229 107  VAL A CA  
807   C C   . VAL A 107  ? 0.87816 1.02791 1.11590 0.10536  0.07202  -0.00435 107  VAL A C   
808   O O   . VAL A 107  ? 1.03194 1.18765 1.27348 0.10865  0.06548  -0.00541 107  VAL A O   
809   C CB  . VAL A 107  ? 0.85004 0.98067 1.07311 0.11739  0.07489  -0.00385 107  VAL A CB  
810   C CG1 . VAL A 107  ? 1.09463 1.20522 1.30007 0.12273  0.07755  -0.00139 107  VAL A CG1 
811   C CG2 . VAL A 107  ? 1.15895 1.29906 1.39372 0.11240  0.07905  -0.00605 107  VAL A CG2 
812   N N   . GLN A 108  ? 1.04412 1.20205 1.29120 0.09725  0.07596  -0.00482 108  GLN A N   
813   C CA  . GLN A 108  ? 1.02456 1.19786 1.28622 0.09211  0.07245  -0.00610 108  GLN A CA  
814   C C   . GLN A 108  ? 1.00879 1.18098 1.26801 0.08920  0.07018  -0.00505 108  GLN A C   
815   O O   . GLN A 108  ? 1.03721 1.21778 1.30434 0.08975  0.06415  -0.00641 108  GLN A O   
816   C CB  . GLN A 108  ? 1.13892 1.32004 1.40924 0.08382  0.07726  -0.00628 108  GLN A CB  
817   C CG  . GLN A 108  ? 1.12878 1.31342 1.40337 0.08633  0.07956  -0.00828 108  GLN A CG  
818   C CD  . GLN A 108  ? 1.31030 1.50595 1.59506 0.07780  0.08320  -0.00891 108  GLN A CD  
819   O OE1 . GLN A 108  ? 1.31295 1.52178 1.60965 0.07368  0.08002  -0.00950 108  GLN A OE1 
820   N NE2 . GLN A 108  ? 1.35199 1.54185 1.63146 0.07474  0.08987  -0.00872 108  GLN A NE2 
821   N N   . VAL A 109  ? 0.99269 1.15481 1.24124 0.08606  0.07499  -0.00302 109  VAL A N   
822   C CA  . VAL A 109  ? 0.80289 0.96440 1.04923 0.08364  0.07337  -0.00260 109  VAL A CA  
823   C C   . VAL A 109  ? 0.99293 1.15082 1.23310 0.09119  0.06765  -0.00345 109  VAL A C   
824   O O   . VAL A 109  ? 0.90126 1.06496 1.14656 0.09092  0.06275  -0.00488 109  VAL A O   
825   C CB  . VAL A 109  ? 0.91331 1.06580 1.14964 0.07880  0.08015  -0.00067 109  VAL A CB  
826   C CG1 . VAL A 109  ? 0.89672 1.04972 1.13149 0.07704  0.07849  -0.00095 109  VAL A CG1 
827   C CG2 . VAL A 109  ? 0.83668 0.99402 1.07968 0.07099  0.08505  -0.00012 109  VAL A CG2 
828   N N   . GLN A 110  ? 0.93465 1.08252 1.16343 0.09815  0.06782  -0.00265 110  GLN A N   
829   C CA  . GLN A 110  ? 0.94421 1.08900 1.16640 0.10538  0.06189  -0.00333 110  GLN A CA  
830   C C   . GLN A 110  ? 1.09952 1.25672 1.33464 0.10899  0.05423  -0.00613 110  GLN A C   
831   O O   . GLN A 110  ? 1.09894 1.25843 1.33358 0.11214  0.04838  -0.00766 110  GLN A O   
832   C CB  . GLN A 110  ? 0.82951 0.95969 1.03530 0.11225  0.06315  -0.00127 110  GLN A CB  
833   C CG  . GLN A 110  ? 1.54728 1.67252 1.74242 0.11747  0.05838  -0.00130 110  GLN A CG  
834   C CD  . GLN A 110  ? 1.41160 1.52320 1.59060 0.12557  0.05727  0.00092  110  GLN A CD  
835   O OE1 . GLN A 110  ? 1.18525 1.28297 1.34981 0.12462  0.06290  0.00396  110  GLN A OE1 
836   N NE2 . GLN A 110  ? 0.92660 1.04198 1.10775 0.13346  0.04967  -0.00052 110  GLN A NE2 
837   N N   . ASN A 111  ? 1.01653 1.18247 1.26341 0.10814  0.05428  -0.00720 111  ASN A N   
838   C CA  . ASN A 111  ? 0.85650 1.03647 1.11771 0.10961  0.04760  -0.01009 111  ASN A CA  
839   C C   . ASN A 111  ? 0.97360 1.16133 1.24328 0.10360  0.04465  -0.01116 111  ASN A C   
840   O O   . ASN A 111  ? 1.07746 1.27052 1.35128 0.10627  0.03784  -0.01339 111  ASN A O   
841   C CB  . ASN A 111  ? 0.61162 0.80080 0.88449 0.10773  0.04973  -0.01111 111  ASN A CB  
842   C CG  . ASN A 111  ? 0.99411 1.18215 1.26532 0.11670  0.04776  -0.01231 111  ASN A CG  
843   O OD1 . ASN A 111  ? 1.04637 1.22112 1.30448 0.12163  0.05048  -0.01058 111  ASN A OD1 
844   N ND2 . ASN A 111  ? 1.00866 1.21065 1.29337 0.11885  0.04288  -0.01534 111  ASN A ND2 
845   N N   . ARG A 112  ? 0.90801 1.09592 1.18007 0.09559  0.04946  -0.00971 112  ARG A N   
846   C CA  . ARG A 112  ? 1.06165 1.25616 1.34229 0.09001  0.04647  -0.01058 112  ARG A CA  
847   C C   . ARG A 112  ? 1.07159 1.25944 1.34335 0.09255  0.04402  -0.01129 112  ARG A C   
848   O O   . ARG A 112  ? 1.05595 1.24902 1.33406 0.09211  0.03834  -0.01350 112  ARG A O   
849   C CB  . ARG A 112  ? 1.08799 1.28484 1.37375 0.08124  0.05173  -0.00870 112  ARG A CB  
850   C CG  . ARG A 112  ? 0.97919 1.18600 1.27641 0.07766  0.05269  -0.00876 112  ARG A CG  
851   C CD  . ARG A 112  ? 1.19302 1.40140 1.49321 0.06929  0.05818  -0.00662 112  ARG A CD  
852   N NE  . ARG A 112  ? 1.21366 1.43390 1.52776 0.06310  0.05577  -0.00673 112  ARG A NE  
853   C CZ  . ARG A 112  ? 1.08512 1.31336 1.40624 0.06044  0.05784  -0.00690 112  ARG A CZ  
854   N NH1 . ARG A 112  ? 1.20012 1.42592 1.51656 0.06400  0.06210  -0.00747 112  ARG A NH1 
855   N NH2 . ARG A 112  ? 1.04180 1.28046 1.37463 0.05397  0.05567  -0.00660 112  ARG A NH2 
856   N N   . VAL A 113  ? 0.90173 1.07798 1.15853 0.09509  0.04823  -0.00973 113  VAL A N   
857   C CA  . VAL A 113  ? 1.08604 1.25693 1.33387 0.09776  0.04603  -0.01086 113  VAL A CA  
858   C C   . VAL A 113  ? 1.02377 1.19560 1.26925 0.10536  0.03883  -0.01301 113  VAL A C   
859   O O   . VAL A 113  ? 1.02873 1.20137 1.27292 0.10689  0.03435  -0.01541 113  VAL A O   
860   C CB  . VAL A 113  ? 0.94802 1.10676 1.17982 0.09777  0.05264  -0.00864 113  VAL A CB  
861   C CG1 . VAL A 113  ? 0.99527 1.15347 1.22938 0.09055  0.05985  -0.00656 113  VAL A CG1 
862   C CG2 . VAL A 113  ? 1.15838 1.30721 1.37645 0.10472  0.05318  -0.00702 113  VAL A CG2 
863   N N   . ALA A 114  ? 0.81680 0.98882 1.06180 0.11049  0.03735  -0.01257 114  ALA A N   
864   C CA  . ALA A 114  ? 0.97431 1.14885 1.21847 0.11787  0.02978  -0.01477 114  ALA A CA  
865   C C   . ALA A 114  ? 0.83956 1.02721 1.09948 0.11548  0.02324  -0.01823 114  ALA A C   
866   O O   . ALA A 114  ? 1.13561 1.32506 1.39441 0.11897  0.01684  -0.02094 114  ALA A O   
867   C CB  . ALA A 114  ? 0.65345 0.82670 0.89593 0.12397  0.02945  -0.01380 114  ALA A CB  
868   N N   . GLN A 115  ? 0.93371 1.13031 1.20789 0.10918  0.02474  -0.01818 115  GLN A N   
869   C CA  . GLN A 115  ? 1.07408 1.28180 1.36277 0.10530  0.01910  -0.02096 115  GLN A CA  
870   C C   . GLN A 115  ? 0.87167 1.07614 1.15842 0.10223  0.01774  -0.02214 115  GLN A C   
871   O O   . GLN A 115  ? 1.03032 1.23971 1.32309 0.10236  0.01121  -0.02535 115  GLN A O   
872   C CB  . GLN A 115  ? 1.08641 1.30330 1.38911 0.09821  0.02173  -0.01999 115  GLN A CB  
873   C CG  . GLN A 115  ? 1.24902 1.46979 1.55426 0.10098  0.02403  -0.01942 115  GLN A CG  
874   C CD  . GLN A 115  ? 1.45039 1.68092 1.76877 0.09339  0.02707  -0.01872 115  GLN A CD  
875   O OE1 . GLN A 115  ? 1.53676 1.77441 1.86558 0.08690  0.02466  -0.01926 115  GLN A OE1 
876   N NE2 . GLN A 115  ? 1.42354 1.65387 1.74088 0.09403  0.03240  -0.01751 115  GLN A NE2 
877   N N   . ALA A 116  ? 0.91270 1.10920 1.19147 0.09948  0.02380  -0.01999 116  ALA A N   
878   C CA  . ALA A 116  ? 0.79708 0.99149 1.07553 0.09643  0.02314  -0.02143 116  ALA A CA  
879   C C   . ALA A 116  ? 0.98133 1.17001 1.24824 0.10226  0.01997  -0.02404 116  ALA A C   
880   O O   . ALA A 116  ? 0.93979 1.12933 1.20924 0.10106  0.01673  -0.02700 116  ALA A O   
881   C CB  . ALA A 116  ? 0.89241 1.08192 1.16720 0.09150  0.03074  -0.01865 116  ALA A CB  
882   N N   . GLU A 117  ? 0.94121 1.12358 1.19498 0.10854  0.02081  -0.02303 117  GLU A N   
883   C CA  . GLU A 117  ? 0.97927 1.15456 1.21869 0.11334  0.01957  -0.02462 117  GLU A CA  
884   C C   . GLU A 117  ? 1.18655 1.36689 1.42997 0.11595  0.01114  -0.02941 117  GLU A C   
885   O O   . GLU A 117  ? 1.34271 1.51859 1.57622 0.11838  0.01012  -0.03172 117  GLU A O   
886   C CB  . GLU A 117  ? 1.03780 1.20490 1.26224 0.11966  0.02120  -0.02197 117  GLU A CB  
887   C CG  . GLU A 117  ? 1.15154 1.30829 1.36318 0.11779  0.02994  -0.01832 117  GLU A CG  
888   C CD  . GLU A 117  ? 1.43076 1.57738 1.62685 0.12369  0.03153  -0.01515 117  GLU A CD  
889   O OE1 . GLU A 117  ? 1.39888 1.54478 1.59772 0.12462  0.03316  -0.01278 117  GLU A OE1 
890   O OE2 . GLU A 117  ? 1.42639 1.56529 1.60700 0.12734  0.03126  -0.01502 117  GLU A OE2 
891   N N   . ALA A 118  ? 1.28036 1.47013 1.53787 0.11513  0.00526  -0.03125 118  ALA A N   
892   C CA  . ALA A 118  ? 1.32669 1.52124 1.58811 0.11735  -0.00310 -0.03612 118  ALA A CA  
893   C C   . ALA A 118  ? 1.30626 1.50063 1.57205 0.11312  -0.00409 -0.03929 118  ALA A C   
894   O O   . ALA A 118  ? 1.38036 1.57451 1.64307 0.11583  -0.00939 -0.04373 118  ALA A O   
895   C CB  . ALA A 118  ? 1.43833 1.64383 1.71475 0.11655  -0.00871 -0.03736 118  ALA A CB  
896   N N   . ARG A 119  ? 1.16558 1.35999 1.43847 0.10681  0.00058  -0.03735 119  ARG A N   
897   C CA  . ARG A 119  ? 1.23263 1.42704 1.51167 0.10295  -0.00082 -0.04021 119  ARG A CA  
898   C C   . ARG A 119  ? 1.22854 1.41593 1.49719 0.10311  0.00515  -0.04009 119  ARG A C   
899   O O   . ARG A 119  ? 1.15905 1.34626 1.43288 0.10030  0.00477  -0.04241 119  ARG A O   
900   C CB  . ARG A 119  ? 1.22534 1.42521 1.52040 0.09570  -0.00088 -0.03834 119  ARG A CB  
901   C CG  . ARG A 119  ? 1.42100 1.62917 1.72799 0.09437  -0.00715 -0.03941 119  ARG A CG  
902   C CD  . ARG A 119  ? 1.43384 1.64614 1.75592 0.08683  -0.00940 -0.03916 119  ARG A CD  
903   N NE  . ARG A 119  ? 1.27621 1.48623 1.60000 0.08184  -0.00314 -0.03503 119  ARG A NE  
904   C CZ  . ARG A 119  ? 1.27573 1.48864 1.61108 0.07487  -0.00379 -0.03312 119  ARG A CZ  
905   N NH1 . ARG A 119  ? 1.11433 1.33201 1.46078 0.07142  -0.01002 -0.03477 119  ARG A NH1 
906   N NH2 . ARG A 119  ? 1.34828 1.55915 1.68369 0.07095  0.00184  -0.02933 119  ARG A NH2 
907   N N   . LEU A 120  ? 1.05689 1.23853 1.31124 0.10627  0.01056  -0.03757 120  LEU A N   
908   C CA  . LEU A 120  ? 0.93359 1.10930 1.17697 0.10637  0.01645  -0.03781 120  LEU A CA  
909   C C   . LEU A 120  ? 1.08284 1.25633 1.31698 0.11101  0.01286  -0.04291 120  LEU A C   
910   O O   . LEU A 120  ? 1.13818 1.31314 1.37068 0.11510  0.00638  -0.04527 120  LEU A O   
911   C CB  . LEU A 120  ? 0.93621 1.10583 1.16707 0.10731  0.02360  -0.03303 120  LEU A CB  
912   C CG  . LEU A 120  ? 0.88674 1.05782 1.12504 0.10236  0.02846  -0.02847 120  LEU A CG  
913   C CD1 . LEU A 120  ? 0.80925 0.97272 1.03421 0.10231  0.03651  -0.02464 120  LEU A CD1 
914   C CD2 . LEU A 120  ? 1.08570 1.26144 1.33706 0.09629  0.02916  -0.02920 120  LEU A CD2 
915   N N   . PRO A 121  ? 1.09841 1.26916 1.32666 0.11041  0.01693  -0.04508 121  PRO A N   
916   C CA  . PRO A 121  ? 1.02693 1.19566 1.24474 0.11481  0.01442  -0.05023 121  PRO A CA  
917   C C   . PRO A 121  ? 0.95855 1.12213 1.15906 0.11984  0.01484  -0.04823 121  PRO A C   
918   O O   . PRO A 121  ? 1.01064 1.17000 1.20413 0.11967  0.01974  -0.04280 121  PRO A O   
919   C CB  . PRO A 121  ? 1.10653 1.27399 1.32118 0.11262  0.02089  -0.05198 121  PRO A CB  
920   C CG  . PRO A 121  ? 1.07829 1.24887 1.30719 0.10701  0.02348  -0.04931 121  PRO A CG  
921   C CD  . PRO A 121  ? 0.94672 1.11744 1.17876 0.10561  0.02360  -0.04362 121  PRO A CD  
922   N N   . GLU A 122  ? 1.14553 1.30896 1.33886 0.12443  0.00923  -0.05272 122  GLU A N   
923   C CA  . GLU A 122  ? 1.10144 1.26003 1.27830 0.12975  0.00797  -0.05075 122  GLU A CA  
924   C C   . GLU A 122  ? 0.91423 1.06489 1.07391 0.12953  0.01676  -0.04677 122  GLU A C   
925   O O   . GLU A 122  ? 1.03517 1.18024 1.18602 0.13115  0.01902  -0.04128 122  GLU A O   
926   C CB  . GLU A 122  ? 1.03568 1.19561 1.20641 0.13426  0.00082  -0.05679 122  GLU A CB  
927   C CG  . GLU A 122  ? 1.39642 1.55081 1.54813 0.14005  -0.00079 -0.05458 122  GLU A CG  
928   C CD  . GLU A 122  ? 1.63669 1.79349 1.78317 0.14457  -0.00908 -0.06053 122  GLU A CD  
929   O OE1 . GLU A 122  ? 1.72529 1.87732 1.85433 0.14941  -0.01065 -0.05919 122  GLU A OE1 
930   O OE2 . GLU A 122  ? 1.80572 1.96863 1.96498 0.14319  -0.01421 -0.06650 122  GLU A OE2 
931   N N   . ASP A 123  ? 0.88779 1.03785 1.04292 0.12735  0.02195  -0.04960 123  ASP A N   
932   C CA  . ASP A 123  ? 0.95637 1.09943 1.09445 0.12646  0.03049  -0.04626 123  ASP A CA  
933   C C   . ASP A 123  ? 1.02531 1.16564 1.16673 0.12200  0.03749  -0.04013 123  ASP A C   
934   O O   . ASP A 123  ? 0.99475 1.12742 1.12135 0.12147  0.04373  -0.03576 123  ASP A O   
935   C CB  . ASP A 123  ? 0.98179 1.12692 1.11580 0.12497  0.03454  -0.05159 123  ASP A CB  
936   C CG  . ASP A 123  ? 1.33566 1.48230 1.46282 0.12959  0.02839  -0.05793 123  ASP A CG  
937   O OD1 . ASP A 123  ? 1.17573 1.31772 1.28848 0.13391  0.02512  -0.05638 123  ASP A OD1 
938   O OD2 . ASP A 123  ? 1.31512 1.46735 1.45122 0.12907  0.02650  -0.06460 123  ASP A OD2 
939   N N   . VAL A 124  ? 1.05495 1.20091 1.21482 0.11851  0.03652  -0.03965 124  VAL A N   
940   C CA  . VAL A 124  ? 1.11556 1.25935 1.27878 0.11433  0.04255  -0.03410 124  VAL A CA  
941   C C   . VAL A 124  ? 1.02261 1.16071 1.17924 0.11752  0.04111  -0.02912 124  VAL A C   
942   O O   . VAL A 124  ? 1.22984 1.36032 1.37596 0.11646  0.04724  -0.02437 124  VAL A O   
943   C CB  . VAL A 124  ? 0.93381 1.08533 1.11777 0.10978  0.04134  -0.03485 124  VAL A CB  
944   C CG1 . VAL A 124  ? 0.79354 0.94333 0.98110 0.10627  0.04582  -0.02922 124  VAL A CG1 
945   C CG2 . VAL A 124  ? 0.88389 1.03941 1.07314 0.10641  0.04456  -0.03861 124  VAL A CG2 
946   N N   . ARG A 125  ? 1.00535 1.14706 1.16843 0.12151  0.03288  -0.03035 125  ARG A N   
947   C CA  . ARG A 125  ? 1.28248 1.42025 1.44172 0.12515  0.03099  -0.02616 125  ARG A CA  
948   C C   . ARG A 125  ? 0.98941 1.11824 1.12810 0.13100  0.02997  -0.02457 125  ARG A C   
949   O O   . ARG A 125  ? 1.20539 1.32757 1.33670 0.13405  0.03042  -0.02009 125  ARG A O   
950   C CB  . ARG A 125  ? 1.21836 1.36488 1.39352 0.12691  0.02281  -0.02811 125  ARG A CB  
951   C CG  . ARG A 125  ? 1.18155 1.33404 1.36079 0.12940  0.01483  -0.03393 125  ARG A CG  
952   C CD  . ARG A 125  ? 1.21710 1.37835 1.41195 0.13044  0.00716  -0.03545 125  ARG A CD  
953   N NE  . ARG A 125  ? 1.37603 1.54419 1.58071 0.12950  0.00078  -0.04133 125  ARG A NE  
954   C CZ  . ARG A 125  ? 1.48086 1.65123 1.68233 0.13409  -0.00681 -0.04532 125  ARG A CZ  
955   N NH1 . ARG A 125  ? 1.58180 1.74856 1.77045 0.14036  -0.00950 -0.04389 125  ARG A NH1 
956   N NH2 . ARG A 125  ? 1.35362 1.52950 1.56469 0.13241  -0.01213 -0.05093 125  ARG A NH2 
957   N N   . ARG A 126  ? 1.14065 1.26877 1.26945 0.13271  0.02860  -0.02814 126  ARG A N   
958   C CA  . ARG A 126  ? 1.08069 1.19970 1.18788 0.13767  0.02807  -0.02617 126  ARG A CA  
959   C C   . ARG A 126  ? 1.15506 1.26291 1.24727 0.13508  0.03728  -0.02052 126  ARG A C   
960   O O   . ARG A 126  ? 1.32538 1.42313 1.40166 0.13904  0.03709  -0.01609 126  ARG A O   
961   C CB  . ARG A 126  ? 0.92722 1.04858 1.02689 0.13913  0.02553  -0.03170 126  ARG A CB  
962   C CG  . ARG A 126  ? 1.27759 1.39210 1.35735 0.14538  0.02146  -0.03060 126  ARG A CG  
963   C CD  . ARG A 126  ? 1.29471 1.40751 1.36000 0.14465  0.02445  -0.03400 126  ARG A CD  
964   N NE  . ARG A 126  ? 1.37592 1.49719 1.44737 0.14681  0.01729  -0.04155 126  ARG A NE  
965   C CZ  . ARG A 126  ? 1.49340 1.61455 1.55249 0.14755  0.01787  -0.04593 126  ARG A CZ  
966   N NH1 . ARG A 126  ? 0.93863 1.05238 0.97869 0.14596  0.02544  -0.04334 126  ARG A NH1 
967   N NH2 . ARG A 126  ? 1.81557 1.94420 1.88134 0.14957  0.01088  -0.05329 126  ARG A NH2 
968   N N   . LEU A 127  ? 1.20464 1.31389 1.30165 0.12841  0.04513  -0.02055 127  LEU A N   
969   C CA  . LEU A 127  ? 1.07996 1.17954 1.16526 0.12465  0.05423  -0.01540 127  LEU A CA  
970   C C   . LEU A 127  ? 1.10296 1.19903 1.19479 0.12380  0.05574  -0.01070 127  LEU A C   
971   O O   . LEU A 127  ? 1.10804 1.19382 1.18850 0.12163  0.06226  -0.00594 127  LEU A O   
972   C CB  . LEU A 127  ? 0.88513 0.98912 0.97422 0.11773  0.06186  -0.01779 127  LEU A CB  
973   C CG  . LEU A 127  ? 1.13626 1.24393 1.21856 0.11821  0.06186  -0.02305 127  LEU A CG  
974   C CD1 . LEU A 127  ? 1.25070 1.36194 1.33523 0.11154  0.07058  -0.02474 127  LEU A CD1 
975   C CD2 . LEU A 127  ? 1.08801 1.18591 1.14682 0.12235  0.06133  -0.02091 127  LEU A CD2 
976   N N   . GLY A 128  ? 0.96749 1.07177 1.07706 0.12509  0.05015  -0.01214 128  GLY A N   
977   C CA  . GLY A 128  ? 1.06407 1.16669 1.18111 0.12416  0.05174  -0.00856 128  GLY A CA  
978   C C   . GLY A 128  ? 1.31883 1.42507 1.44638 0.11628  0.05878  -0.00818 128  GLY A C   
979   O O   . GLY A 128  ? 1.25516 1.36099 1.37858 0.11154  0.06463  -0.00899 128  GLY A O   
980   N N   . ILE A 129  ? 1.17836 1.28900 1.31969 0.11475  0.05826  -0.00721 129  ILE A N   
981   C CA  . ILE A 129  ? 1.18101 1.29485 1.33178 0.10736  0.06455  -0.00643 129  ILE A CA  
982   C C   . ILE A 129  ? 1.15747 1.26458 1.30621 0.10727  0.06785  -0.00242 129  ILE A C   
983   O O   . ILE A 129  ? 1.43430 1.54262 1.58773 0.11192  0.06306  -0.00202 129  ILE A O   
984   C CB  . ILE A 129  ? 1.03570 1.16301 1.20699 0.10427  0.06080  -0.00980 129  ILE A CB  
985   C CG1 . ILE A 129  ? 1.18290 1.31635 1.36413 0.10884  0.05264  -0.01112 129  ILE A CG1 
986   C CG2 . ILE A 129  ? 1.44347 1.57573 1.61620 0.10349  0.05909  -0.01392 129  ILE A CG2 
987   C CD1 . ILE A 129  ? 1.12096 1.26638 1.32050 0.10543  0.04861  -0.01435 129  ILE A CD1 
988   N N   . THR A 130  ? 1.08727 1.18766 1.22933 0.10202  0.07601  0.00012  130  THR A N   
989   C CA  . THR A 130  ? 1.11266 1.20293 1.24804 0.10233  0.07986  0.00393  130  THR A CA  
990   C C   . THR A 130  ? 1.15335 1.24954 1.30222 0.09623  0.08359  0.00393  130  THR A C   
991   O O   . THR A 130  ? 1.20094 1.30238 1.35526 0.08941  0.08783  0.00295  130  THR A O   
992   C CB  . THR A 130  ? 1.02117 1.09715 1.13657 0.10068  0.08647  0.00715  130  THR A CB  
993   O OG1 . THR A 130  ? 1.39553 1.47289 1.51323 0.09208  0.09424  0.00725  130  THR A OG1 
994   C CG2 . THR A 130  ? 1.27441 1.34820 1.37781 0.10373  0.08427  0.00621  130  THR A CG2 
995   N N   . THR A 131  ? 1.08727 1.18309 1.24143 0.09890  0.08189  0.00480  131  THR A N   
996   C CA  . THR A 131  ? 1.11463 1.21562 1.28036 0.09363  0.08528  0.00478  131  THR A CA  
997   C C   . THR A 131  ? 1.13643 1.22399 1.29100 0.09327  0.09112  0.00774  131  THR A C   
998   O O   . THR A 131  ? 1.28127 1.35986 1.42770 0.10004  0.08888  0.00920  131  THR A O   
999   C CB  . THR A 131  ? 1.03620 1.14850 1.21766 0.09644  0.07922  0.00280  131  THR A CB  
1000  O OG1 . THR A 131  ? 1.04118 1.16303 1.23020 0.09830  0.07263  0.00018  131  THR A OG1 
1001  C CG2 . THR A 131  ? 0.97288 1.09315 1.16717 0.08960  0.08259  0.00237  131  THR A CG2 
1002  N N   . GLN A 132  ? 1.04242 1.12826 1.19661 0.08555  0.09825  0.00848  132  GLN A N   
1003  C CA  . GLN A 132  ? 1.24696 1.31887 1.38988 0.08438  0.10414  0.01101  132  GLN A CA  
1004  C C   . GLN A 132  ? 1.31734 1.39333 1.46782 0.07596  0.11004  0.01045  132  GLN A C   
1005  O O   . GLN A 132  ? 1.32868 1.41291 1.48509 0.06933  0.11236  0.00939  132  GLN A O   
1006  C CB  . GLN A 132  ? 1.00174 1.05953 1.12543 0.08394  0.10807  0.01363  132  GLN A CB  
1007  C CG  . GLN A 132  ? 1.32824 1.36745 1.43669 0.08607  0.11161  0.01692  132  GLN A CG  
1008  C CD  . GLN A 132  ? 1.59730 1.63099 1.70397 0.09618  0.10548  0.01761  132  GLN A CD  
1009  O OE1 . GLN A 132  ? 1.58047 1.59931 1.67676 0.09884  0.10749  0.01994  132  GLN A OE1 
1010  N NE2 . GLN A 132  ? 1.56368 1.60888 1.68023 0.10192  0.09784  0.01546  132  GLN A NE2 
1011  N N   . LYS A 133  ? 1.20925 1.27951 1.35939 0.07658  0.11221  0.01090  133  LYS A N   
1012  C CA  . LYS A 133  ? 1.20419 1.27688 1.35955 0.06865  0.11801  0.01026  133  LYS A CA  
1013  C C   . LYS A 133  ? 1.07420 1.13655 1.21709 0.06214  0.12530  0.01195  133  LYS A C   
1014  O O   . LYS A 133  ? 1.20788 1.25585 1.33516 0.06459  0.12701  0.01430  133  LYS A O   
1015  C CB  . LYS A 133  ? 1.08223 1.15074 1.23946 0.07148  0.11863  0.00969  133  LYS A CB  
1016  C CG  . LYS A 133  ? 1.32650 1.37869 1.47026 0.07964  0.11749  0.01152  133  LYS A CG  
1017  C CD  . LYS A 133  ? 1.10767 1.14761 1.24532 0.07827  0.12285  0.01173  133  LYS A CD  
1018  C CE  . LYS A 133  ? 1.46359 1.48702 1.58887 0.08762  0.12060  0.01356  133  LYS A CE  
1019  N NZ  . LYS A 133  ? 1.25326 1.26410 1.37342 0.08722  0.12524  0.01319  133  LYS A NZ  
1020  N N   . GLN A 134  ? 0.96330 1.03335 1.11310 0.05347  0.12951  0.01083  134  GLN A N   
1021  C CA  . GLN A 134  ? 1.02681 1.09056 1.16750 0.04604  0.13647  0.01176  134  GLN A CA  
1022  C C   . GLN A 134  ? 1.00471 1.05716 1.13885 0.04213  0.14237  0.01232  134  GLN A C   
1023  O O   . GLN A 134  ? 1.34861 1.40566 1.49134 0.04101  0.14237  0.01075  134  GLN A O   
1024  C CB  . GLN A 134  ? 0.99382 1.07280 1.14587 0.03893  0.13740  0.00992  134  GLN A CB  
1025  C CG  . GLN A 134  ? 1.35852 1.44560 1.51360 0.04149  0.13331  0.00915  134  GLN A CG  
1026  C CD  . GLN A 134  ? 1.44753 1.52324 1.58649 0.04389  0.13524  0.01075  134  GLN A CD  
1027  O OE1 . GLN A 134  ? 1.54645 1.61955 1.67848 0.03807  0.14098  0.01099  134  GLN A OE1 
1028  N NE2 . GLN A 134  ? 1.19218 1.26167 1.32501 0.05224  0.13041  0.01181  134  GLN A NE2 
1029  N N   . SER A 135  ? 1.00044 1.03765 1.11877 0.03984  0.14751  0.01445  135  SER A N   
1030  C CA  . SER A 135  ? 1.16044 1.18593 1.27156 0.03443  0.15390  0.01478  135  SER A CA  
1031  C C   . SER A 135  ? 1.24118 1.27430 1.35566 0.02350  0.15953  0.01353  135  SER A C   
1032  O O   . SER A 135  ? 1.43884 1.47117 1.54680 0.02006  0.16223  0.01447  135  SER A O   
1033  C CB  . SER A 135  ? 1.20710 1.21061 1.29872 0.03731  0.15635  0.01807  135  SER A CB  
1034  O OG  . SER A 135  ? 1.13270 1.12996 1.22130 0.04821  0.15029  0.01929  135  SER A OG  
1035  N N   . PRO A 136  ? 1.42780 1.46905 1.55220 0.01780  0.16143  0.01123  136  PRO A N   
1036  C CA  . PRO A 136  ? 1.45326 1.50619 1.58417 0.00828  0.16499  0.00967  136  PRO A CA  
1037  C C   . PRO A 136  ? 1.37969 1.42204 1.49953 -0.00022 0.17286  0.01005  136  PRO A C   
1038  O O   . PRO A 136  ? 1.48690 1.53792 1.60958 -0.00742 0.17596  0.00907  136  PRO A O   
1039  C CB  . PRO A 136  ? 1.35452 1.42029 1.49996 0.00617  0.16299  0.00731  136  PRO A CB  
1040  C CG  . PRO A 136  ? 1.40223 1.45660 1.54329 0.01084  0.16288  0.00724  136  PRO A CG  
1041  C CD  . PRO A 136  ? 1.26124 1.30262 1.39174 0.01993  0.16019  0.00965  136  PRO A CD  
1042  N N   . THR A 137  ? 1.35033 1.37448 1.45812 0.00026  0.17611  0.01121  137  THR A N   
1043  C CA  . THR A 137  ? 1.40287 1.41631 1.50093 -0.00882 0.18368  0.01119  137  THR A CA  
1044  C C   . THR A 137  ? 1.40282 1.40146 1.48415 -0.00906 0.18691  0.01446  137  THR A C   
1045  O O   . THR A 137  ? 1.43569 1.41732 1.50491 -0.00244 0.18564  0.01723  137  THR A O   
1046  C CB  . THR A 137  ? 1.35612 1.35738 1.45067 -0.00886 0.18559  0.01016  137  THR A CB  
1047  O OG1 . THR A 137  ? 1.43031 1.41079 1.51058 -0.00182 0.18507  0.01297  137  THR A OG1 
1048  C CG2 . THR A 137  ? 0.98139 0.99606 1.09095 -0.00496 0.18081  0.00754  137  THR A CG2 
1049  N N   . LEU A 138  ? 1.36281 1.36827 1.44339 -0.01670 0.19104  0.01412  138  LEU A N   
1050  C CA  . LEU A 138  ? 1.38564 1.37883 1.45022 -0.01876 0.19515  0.01703  138  LEU A CA  
1051  C C   . LEU A 138  ? 1.40579 1.37994 1.45657 -0.02611 0.20216  0.01825  138  LEU A C   
1052  O O   . LEU A 138  ? 1.29683 1.27512 1.35289 -0.03458 0.20614  0.01560  138  LEU A O   
1053  C CB  . LEU A 138  ? 1.29146 1.30116 1.36185 -0.02431 0.19723  0.01544  138  LEU A CB  
1054  C CG  . LEU A 138  ? 1.21267 1.21431 1.26866 -0.03092 0.20401  0.01721  138  LEU A CG  
1055  C CD1 . LEU A 138  ? 1.35085 1.34327 1.39457 -0.02313 0.20137  0.02058  138  LEU A CD1 
1056  C CD2 . LEU A 138  ? 1.29910 1.32085 1.36573 -0.03867 0.20713  0.01380  138  LEU A CD2 
1057  N N   . THR A 139  ? 1.44103 1.39367 1.47368 -0.02297 0.20339  0.02232  139  THR A N   
1058  C CA  . THR A 139  ? 1.49231 1.42378 1.51018 -0.02957 0.20971  0.02400  139  THR A CA  
1059  C C   . THR A 139  ? 1.53518 1.45856 1.53845 -0.03773 0.21633  0.02665  139  THR A C   
1060  O O   . THR A 139  ? 1.54126 1.45255 1.53576 -0.04712 0.22294  0.02694  139  THR A O   
1061  C CB  . THR A 139  ? 1.57365 1.48275 1.58026 -0.02039 0.20645  0.02693  139  THR A CB  
1062  O OG1 . THR A 139  ? 1.57242 1.45733 1.56048 -0.02625 0.21244  0.02987  139  THR A OG1 
1063  C CG2 . THR A 139  ? 1.57281 1.48039 1.57504 -0.00903 0.20006  0.03005  139  THR A CG2 
1064  N N   . LEU A 140  ? 1.60852 1.53832 1.60877 -0.03483 0.21496  0.02832  140  LEU A N   
1065  C CA  . LEU A 140  ? 1.52107 1.44436 1.50696 -0.04253 0.22152  0.03078  140  LEU A CA  
1066  C C   . LEU A 140  ? 1.46954 1.40654 1.45757 -0.03775 0.21859  0.03087  140  LEU A C   
1067  O O   . LEU A 140  ? 1.48973 1.42841 1.48034 -0.02655 0.21122  0.03168  140  LEU A O   
1068  C CB  . LEU A 140  ? 1.45138 1.34433 1.41398 -0.04209 0.22395  0.03635  140  LEU A CB  
1069  C CG  . LEU A 140  ? 1.60025 1.47934 1.54475 -0.05330 0.23267  0.03945  140  LEU A CG  
1070  C CD1 . LEU A 140  ? 1.64754 1.53582 1.58669 -0.05472 0.23451  0.04065  140  LEU A CD1 
1071  C CD2 . LEU A 140  ? 1.49565 1.38120 1.44714 -0.06661 0.23967  0.03568  140  LEU A CD2 
1072  N N   . VAL A 141  ? 1.30503 1.25243 1.29247 -0.04632 0.22440  0.02955  141  VAL A N   
1073  C CA  . VAL A 141  ? 1.47981 1.43779 1.46593 -0.04297 0.22313  0.02949  141  VAL A CA  
1074  C C   . VAL A 141  ? 1.35305 1.29679 1.31789 -0.05000 0.23049  0.03328  141  VAL A C   
1075  O O   . VAL A 141  ? 1.34902 1.29266 1.31106 -0.06198 0.23852  0.03244  141  VAL A O   
1076  C CB  . VAL A 141  ? 1.40623 1.39280 1.41280 -0.04576 0.22291  0.02367  141  VAL A CB  
1077  C CG1 . VAL A 141  ? 1.40660 1.40112 1.42263 -0.05687 0.22839  0.02044  141  VAL A CG1 
1078  C CG2 . VAL A 141  ? 1.25750 1.25308 1.25919 -0.04732 0.22581  0.02296  141  VAL A CG2 
1079  N N   . VAL A 142  ? 1.40720 1.33866 1.35655 -0.04296 0.22775  0.03754  142  VAL A N   
1080  C CA  . VAL A 142  ? 1.34621 1.26469 1.27404 -0.04909 0.23425  0.04160  142  VAL A CA  
1081  C C   . VAL A 142  ? 1.38215 1.31834 1.31223 -0.04748 0.23419  0.03924  142  VAL A C   
1082  O O   . VAL A 142  ? 1.41313 1.36596 1.35779 -0.03911 0.22750  0.03572  142  VAL A O   
1083  C CB  . VAL A 142  ? 1.45617 1.34531 1.36100 -0.04337 0.23192  0.04883  142  VAL A CB  
1084  C CG1 . VAL A 142  ? 1.32190 1.19489 1.22743 -0.04076 0.22939  0.05025  142  VAL A CG1 
1085  C CG2 . VAL A 142  ? 1.59680 1.48754 1.49846 -0.03073 0.22388  0.05028  142  VAL A CG2 
1086  N N   . HIS A 143  ? 1.37725 1.30922 1.29212 -0.05594 0.24196  0.04108  143  HIS A N   
1087  C CA  . HIS A 143  ? 1.40643 1.35363 1.32043 -0.05554 0.24336  0.03873  143  HIS A CA  
1088  C C   . HIS A 143  ? 1.49770 1.42561 1.38408 -0.05799 0.24751  0.04486  143  HIS A C   
1089  O O   . HIS A 143  ? 1.54715 1.45962 1.41886 -0.06816 0.25506  0.04858  143  HIS A O   
1090  C CB  . HIS A 143  ? 1.25632 1.22703 1.18487 -0.06585 0.25039  0.03249  143  HIS A CB  
1091  C CG  . HIS A 143  ? 1.23018 1.22572 1.18565 -0.06094 0.24489  0.02582  143  HIS A CG  
1092  N ND1 . HIS A 143  ? 1.35456 1.37236 1.32129 -0.05819 0.24378  0.02053  143  HIS A ND1 
1093  C CD2 . HIS A 143  ? 1.18909 1.19018 1.16190 -0.05847 0.24021  0.02366  143  HIS A CD2 
1094  C CE1 . HIS A 143  ? 1.18250 1.21754 1.17221 -0.05414 0.23834  0.01579  143  HIS A CE1 
1095  N NE2 . HIS A 143  ? 1.29710 1.32275 1.29064 -0.05448 0.23618  0.01773  143  HIS A NE2 
1096  N N   . LEU A 144  ? 1.41749 1.34579 1.29632 -0.04899 0.24243  0.04599  144  LEU A N   
1097  C CA  . LEU A 144  ? 1.44214 1.35953 1.29671 -0.05213 0.24698  0.05031  144  LEU A CA  
1098  C C   . LEU A 144  ? 1.40955 1.35112 1.27128 -0.05871 0.25338  0.04428  144  LEU A C   
1099  O O   . LEU A 144  ? 1.28895 1.25321 1.17034 -0.05310 0.24917  0.03775  144  LEU A O   
1100  C CB  . LEU A 144  ? 1.25418 1.16116 1.09665 -0.03923 0.23819  0.05405  144  LEU A CB  
1101  C CG  . LEU A 144  ? 1.29714 1.18314 1.13432 -0.02936 0.22977  0.05921  144  LEU A CG  
1102  C CD1 . LEU A 144  ? 1.26491 1.14880 1.09511 -0.01643 0.22060  0.06081  144  LEU A CD1 
1103  C CD2 . LEU A 144  ? 1.43094 1.28793 1.24577 -0.03568 0.23457  0.06683  144  LEU A CD2 
1104  N N   . PHE A 145  ? 1.43079 1.36759 1.27692 -0.07061 0.26357  0.04628  145  PHE A N   
1105  C CA  . PHE A 145  ? 1.53083 1.49167 1.38440 -0.07774 0.27071  0.03997  145  PHE A CA  
1106  C C   . PHE A 145  ? 1.48838 1.43904 1.31595 -0.08619 0.27931  0.04416  145  PHE A C   
1107  O O   . PHE A 145  ? 1.53204 1.45651 1.33702 -0.09058 0.28200  0.05211  145  PHE A O   
1108  C CB  . PHE A 145  ? 1.54025 1.51800 1.41419 -0.08752 0.27640  0.03439  145  PHE A CB  
1109  C CG  . PHE A 145  ? 1.68649 1.64819 1.54814 -0.10097 0.28511  0.03863  145  PHE A CG  
1110  C CD1 . PHE A 145  ? 1.68040 1.65406 1.54197 -0.11478 0.29606  0.03562  145  PHE A CD1 
1111  C CD2 . PHE A 145  ? 1.66554 1.60078 1.51664 -0.09992 0.28237  0.04510  145  PHE A CD2 
1112  C CE1 . PHE A 145  ? 1.72099 1.67994 1.57149 -0.12795 0.30413  0.03929  145  PHE A CE1 
1113  C CE2 . PHE A 145  ? 1.78076 1.70019 1.62049 -0.11253 0.29026  0.04870  145  PHE A CE2 
1114  C CZ  . PHE A 145  ? 1.91301 1.84411 1.75228 -0.12691 0.30117  0.04590  145  PHE A CZ  
1115  N N   . SER A 146  ? 1.38936 1.36113 1.22036 -0.08841 0.28362  0.03856  146  SER A N   
1116  C CA  . SER A 146  ? 1.59646 1.56364 1.40424 -0.09616 0.29207  0.04120  146  SER A CA  
1117  C C   . SER A 146  ? 1.60382 1.59224 1.42093 -0.10971 0.30356  0.03508  146  SER A C   
1118  O O   . SER A 146  ? 1.55531 1.57107 1.38973 -0.10770 0.30420  0.02651  146  SER A O   
1119  C CB  . SER A 146  ? 1.54533 1.51868 1.34637 -0.08594 0.28692  0.03962  146  SER A CB  
1120  O OG  . SER A 146  ? 1.66356 1.65155 1.45783 -0.09371 0.29609  0.03583  146  SER A OG  
1121  N N   . PRO A 147  ? 1.63883 1.61596 1.44545 -0.12362 0.31270  0.03888  147  PRO A N   
1122  C CA  . PRO A 147  ? 1.75223 1.75143 1.57084 -0.13698 0.32339  0.03246  147  PRO A CA  
1123  C C   . PRO A 147  ? 1.70392 1.72156 1.51716 -0.14100 0.33069  0.02788  147  PRO A C   
1124  O O   . PRO A 147  ? 1.77310 1.81905 1.60615 -0.14547 0.33554  0.01906  147  PRO A O   
1125  C CB  . PRO A 147  ? 1.80884 1.78583 1.61145 -0.15081 0.33106  0.03920  147  PRO A CB  
1126  C CG  . PRO A 147  ? 1.61562 1.55900 1.38993 -0.14585 0.32686  0.04967  147  PRO A CG  
1127  C CD  . PRO A 147  ? 1.42924 1.37260 1.21221 -0.12785 0.31363  0.04908  147  PRO A CD  
1128  N N   . ASN A 148  ? 1.61995 1.62301 1.40706 -0.13944 0.33158  0.03334  148  ASN A N   
1129  C CA  . ASN A 148  ? 1.87696 1.89656 1.65636 -0.14480 0.33985  0.02915  148  ASN A CA  
1130  C C   . ASN A 148  ? 1.83804 1.87805 1.63000 -0.13143 0.33296  0.02172  148  ASN A C   
1131  O O   . ASN A 148  ? 1.80227 1.87007 1.60820 -0.13381 0.33808  0.01256  148  ASN A O   
1132  C CB  . ASN A 148  ? 1.98601 1.98036 1.72918 -0.15148 0.34535  0.03870  148  ASN A CB  
1133  C CG  . ASN A 148  ? 1.94735 1.92741 1.67813 -0.16855 0.35580  0.04408  148  ASN A CG  
1134  O OD1 . ASN A 148  ? 1.93522 1.93457 1.68069 -0.17981 0.36440  0.03810  148  ASN A OD1 
1135  N ND2 . ASN A 148  ? 1.90357 1.84954 1.60728 -0.17054 0.35486  0.05531  148  ASN A ND2 
1136  N N   . GLY A 149  ? 1.68447 1.71141 1.47214 -0.11734 0.32133  0.02513  149  GLY A N   
1137  C CA  . GLY A 149  ? 1.52138 1.56665 1.32241 -0.10454 0.31391  0.01787  149  GLY A CA  
1138  C C   . GLY A 149  ? 1.40537 1.43510 1.18507 -0.09457 0.30699  0.02267  149  GLY A C   
1139  O O   . GLY A 149  ? 1.53045 1.57428 1.31867 -0.08430 0.30100  0.01661  149  GLY A O   
1140  N N   . LYS A 150  ? 1.44432 1.44477 1.19620 -0.09738 0.30741  0.03343  150  LYS A N   
1141  C CA  . LYS A 150  ? 1.76410 1.74852 1.49401 -0.08795 0.30034  0.03872  150  LYS A CA  
1142  C C   . LYS A 150  ? 1.75468 1.74038 1.50056 -0.07167 0.28609  0.03668  150  LYS A C   
1143  O O   . LYS A 150  ? 1.86830 1.86185 1.61344 -0.06208 0.28006  0.03308  150  LYS A O   
1144  C CB  . LYS A 150  ? 1.70211 1.65283 1.40125 -0.09325 0.30213  0.05131  150  LYS A CB  
1145  C CG  . LYS A 150  ? 1.86522 1.79584 1.53951 -0.08335 0.29391  0.05832  150  LYS A CG  
1146  C CD  . LYS A 150  ? 2.13295 2.08140 1.80471 -0.07728 0.29238  0.05197  150  LYS A CD  
1147  C CE  . LYS A 150  ? 1.85616 1.78333 1.49451 -0.07371 0.28914  0.06022  150  LYS A CE  
1148  N NZ  . LYS A 150  ? 1.94998 1.89548 1.58341 -0.07095 0.29036  0.05351  150  LYS A NZ  
1149  N N   . TYR A 151  ? 1.69537 1.67425 1.45616 -0.06879 0.28076  0.03849  151  TYR A N   
1150  C CA  . TYR A 151  ? 1.54731 1.52590 1.32268 -0.05433 0.26759  0.03734  151  TYR A CA  
1151  C C   . TYR A 151  ? 1.50651 1.51211 1.31552 -0.05141 0.26538  0.02734  151  TYR A C   
1152  O O   . TYR A 151  ? 1.36193 1.37829 1.18537 -0.06015 0.27194  0.02413  151  TYR A O   
1153  C CB  . TYR A 151  ? 1.68607 1.63911 1.45564 -0.05186 0.26235  0.04582  151  TYR A CB  
1154  C CG  . TYR A 151  ? 1.66951 1.59420 1.40635 -0.05723 0.26613  0.05621  151  TYR A CG  
1155  C CD1 . TYR A 151  ? 1.69177 1.60437 1.41930 -0.07049 0.27565  0.06070  151  TYR A CD1 
1156  C CD2 . TYR A 151  ? 1.68755 1.59733 1.40228 -0.04927 0.26001  0.06158  151  TYR A CD2 
1157  C CE1 . TYR A 151  ? 1.82896 1.71411 1.52593 -0.07564 0.27893  0.07059  151  TYR A CE1 
1158  C CE2 . TYR A 151  ? 1.61615 1.49891 1.30003 -0.05391 0.26293  0.07165  151  TYR A CE2 
1159  C CZ  . TYR A 151  ? 1.78133 1.65126 1.45621 -0.06716 0.27247  0.07629  151  TYR A CZ  
1160  O OH  . TYR A 151  ? 1.84934 1.69069 1.49267 -0.07209 0.27527  0.08675  151  TYR A OH  
1161  N N   . ASP A 152  ? 1.43138 1.44772 1.25225 -0.03927 0.25595  0.02245  152  ASP A N   
1162  C CA  . ASP A 152  ? 1.21223 1.25069 1.06429 -0.03437 0.25141  0.01403  152  ASP A CA  
1163  C C   . ASP A 152  ? 1.48922 1.51749 1.35283 -0.02696 0.24177  0.01738  152  ASP A C   
1164  O O   . ASP A 152  ? 1.35691 1.36213 1.20494 -0.02456 0.23829  0.02547  152  ASP A O   
1165  C CB  . ASP A 152  ? 1.21561 1.27159 1.07456 -0.02603 0.24690  0.00629  152  ASP A CB  
1166  C CG  . ASP A 152  ? 1.49376 1.53512 1.33183 -0.01750 0.24005  0.01055  152  ASP A CG  
1167  O OD1 . ASP A 152  ? 1.69257 1.71011 1.51027 -0.01789 0.23887  0.01981  152  ASP A OD1 
1168  O OD2 . ASP A 152  ? 1.44627 1.49983 1.28833 -0.01021 0.23553  0.00445  152  ASP A OD2 
1169  N N   . SER A 153  ? 1.34549 1.39128 1.23677 -0.02318 0.23736  0.01101  153  SER A N   
1170  C CA  . SER A 153  ? 1.09689 1.13561 1.00079 -0.01701 0.22894  0.01348  153  SER A CA  
1171  C C   . SER A 153  ? 1.26106 1.28765 1.15676 -0.00496 0.21829  0.01684  153  SER A C   
1172  O O   . SER A 153  ? 1.16690 1.17847 1.06125 -0.00093 0.21287  0.02209  153  SER A O   
1173  C CB  . SER A 153  ? 1.32836 1.38930 1.26261 -0.01531 0.22607  0.00590  153  SER A CB  
1174  O OG  . SER A 153  ? 1.11144 1.18089 1.05482 -0.02609 0.23446  0.00402  153  SER A OG  
1175  N N   . LEU A 154  ? 1.30331 1.33661 1.19357 0.00091  0.21517  0.01350  154  LEU A N   
1176  C CA  . LEU A 154  ? 1.22523 1.24826 1.10746 0.01218  0.20481  0.01624  154  LEU A CA  
1177  C C   . LEU A 154  ? 1.17473 1.17117 1.03104 0.01186  0.20483  0.02613  154  LEU A C   
1178  O O   . LEU A 154  ? 1.40043 1.38406 1.25672 0.01891  0.19699  0.03053  154  LEU A O   
1179  C CB  . LEU A 154  ? 1.18962 1.22435 1.06795 0.01687  0.20286  0.01058  154  LEU A CB  
1180  C CG  . LEU A 154  ? 1.42382 1.44789 1.28799 0.02707  0.19355  0.01334  154  LEU A CG  
1181  C CD1 . LEU A 154  ? 1.31937 1.35081 1.20464 0.03721  0.18214  0.00982  154  LEU A CD1 
1182  C CD2 . LEU A 154  ? 1.32776 1.35837 1.17752 0.02733  0.19602  0.00958  154  LEU A CD2 
1183  N N   . TYR A 155  ? 1.36913 1.35692 1.20319 0.00361  0.21367  0.02972  155  TYR A N   
1184  C CA  . TYR A 155  ? 1.39511 1.35613 1.20228 0.00310  0.21372  0.03957  155  TYR A CA  
1185  C C   . TYR A 155  ? 1.36452 1.31047 1.17540 0.00092  0.21358  0.04488  155  TYR A C   
1186  O O   . TYR A 155  ? 1.43980 1.36650 1.24060 0.00753  0.20697  0.05121  155  TYR A O   
1187  C CB  . TYR A 155  ? 1.33973 1.29524 1.12322 -0.00732 0.22449  0.04233  155  TYR A CB  
1188  C CG  . TYR A 155  ? 1.32428 1.25082 1.07761 -0.00813 0.22450  0.05303  155  TYR A CG  
1189  C CD1 . TYR A 155  ? 1.52358 1.44023 1.25679 -0.00054 0.21836  0.05656  155  TYR A CD1 
1190  C CD2 . TYR A 155  ? 1.37459 1.28294 1.11943 -0.01623 0.23010  0.05962  155  TYR A CD2 
1191  C CE1 . TYR A 155  ? 1.45800 1.34724 1.16313 -0.00076 0.21766  0.06682  155  TYR A CE1 
1192  C CE2 . TYR A 155  ? 1.45168 1.33186 1.16870 -0.01663 0.22966  0.06967  155  TYR A CE2 
1193  C CZ  . TYR A 155  ? 1.43328 1.30390 1.13044 -0.00871 0.22331  0.07346  155  TYR A CZ  
1194  O OH  . TYR A 155  ? 1.81442 1.65624 1.48338 -0.00868 0.22226  0.08388  155  TYR A OH  
1195  N N   . MET A 156  ? 1.45116 1.40615 1.27694 -0.00797 0.22055  0.04196  156  MET A N   
1196  C CA  . MET A 156  ? 1.37493 1.31554 1.20312 -0.01133 0.22150  0.04649  156  MET A CA  
1197  C C   . MET A 156  ? 1.34401 1.28643 1.19096 -0.00097 0.21112  0.04519  156  MET A C   
1198  O O   . MET A 156  ? 1.34745 1.27123 1.18867 0.00214  0.20761  0.05072  156  MET A O   
1199  C CB  . MET A 156  ? 1.27912 1.23041 1.11805 -0.02413 0.23174  0.04318  156  MET A CB  
1200  C CG  . MET A 156  ? 1.55772 1.50275 1.37568 -0.03606 0.24298  0.04601  156  MET A CG  
1201  S SD  . MET A 156  ? 1.41458 1.37449 1.24658 -0.05142 0.25487  0.04139  156  MET A SD  
1202  C CE  . MET A 156  ? 1.24699 1.24212 1.10215 -0.04873 0.25465  0.03009  156  MET A CE  
1203  N N   . ARG A 157  ? 1.30430 1.26869 1.17351 0.00449  0.20610  0.03785  157  ARG A N   
1204  C CA  . ARG A 157  ? 1.20343 1.17046 1.09007 0.01401  0.19624  0.03658  157  ARG A CA  
1205  C C   . ARG A 157  ? 1.23738 1.18893 1.11040 0.02481  0.18725  0.04141  157  ARG A C   
1206  O O   . ARG A 157  ? 1.26026 1.20161 1.13695 0.03043  0.18148  0.04438  157  ARG A O   
1207  C CB  . ARG A 157  ? 1.16571 1.15817 1.07680 0.01759  0.19237  0.02815  157  ARG A CB  
1208  C CG  . ARG A 157  ? 1.24757 1.24321 1.17639 0.02651  0.18251  0.02698  157  ARG A CG  
1209  C CD  . ARG A 157  ? 1.35530 1.36017 1.28948 0.03663  0.17345  0.02339  157  ARG A CD  
1210  N NE  . ARG A 157  ? 1.47187 1.47644 1.41930 0.04501  0.16402  0.02357  157  ARG A NE  
1211  C CZ  . ARG A 157  ? 1.41977 1.43760 1.39066 0.04528  0.16140  0.01961  157  ARG A CZ  
1212  N NH1 . ARG A 157  ? 1.41582 1.44817 1.40034 0.03827  0.16680  0.01520  157  ARG A NH1 
1213  N NH2 . ARG A 157  ? 1.59708 1.61394 1.57789 0.05274  0.15306  0.02012  157  ARG A NH2 
1214  N N   . ASN A 158  ? 1.08449 1.03478 0.94190 0.02807  0.18576  0.04194  158  ASN A N   
1215  C CA  . ASN A 158  ? 1.09632 1.03269 0.94092 0.03865  0.17653  0.04643  158  ASN A CA  
1216  C C   . ASN A 158  ? 1.22773 1.13668 1.04887 0.03692  0.17856  0.05567  158  ASN A C   
1217  O O   . ASN A 158  ? 1.16773 1.06308 0.98377 0.04581  0.17053  0.05988  158  ASN A O   
1218  C CB  . ASN A 158  ? 1.25373 1.19746 1.08885 0.04300  0.17357  0.04385  158  ASN A CB  
1219  C CG  . ASN A 158  ? 1.25402 1.22091 1.11281 0.04869  0.16758  0.03523  158  ASN A CG  
1220  O OD1 . ASN A 158  ? 1.22925 1.19741 1.09370 0.05873  0.15743  0.03436  158  ASN A OD1 
1221  N ND2 . ASN A 158  ? 1.20742 1.19267 1.08039 0.04225  0.17370  0.02874  158  ASN A ND2 
1222  N N   . TYR A 159  ? 1.30940 1.20981 1.11674 0.02556  0.18906  0.05880  159  TYR A N   
1223  C CA  . TYR A 159  ? 1.41047 1.28362 1.19762 0.02290  0.19135  0.06749  159  TYR A CA  
1224  C C   . TYR A 159  ? 1.27588 1.14340 1.07796 0.02489  0.18872  0.06794  159  TYR A C   
1225  O O   . TYR A 159  ? 1.26163 1.10762 1.05246 0.02973  0.18474  0.07406  159  TYR A O   
1226  C CB  . TYR A 159  ? 1.32682 1.19335 1.09799 0.00883  0.20380  0.07018  159  TYR A CB  
1227  C CG  . TYR A 159  ? 1.32617 1.16214 1.07331 0.00551  0.20628  0.07972  159  TYR A CG  
1228  C CD1 . TYR A 159  ? 1.44122 1.26629 1.19414 0.00095  0.20922  0.08156  159  TYR A CD1 
1229  C CD2 . TYR A 159  ? 1.48181 1.29906 1.19995 0.00703  0.20540  0.08688  159  TYR A CD2 
1230  C CE1 . TYR A 159  ? 1.56678 1.36255 1.29781 -0.00191 0.21126  0.09004  159  TYR A CE1 
1231  C CE2 . TYR A 159  ? 1.41288 1.20047 1.10842 0.00418  0.20724  0.09603  159  TYR A CE2 
1232  C CZ  . TYR A 159  ? 1.57411 1.35078 1.27653 -0.00023 0.21018  0.09745  159  TYR A CZ  
1233  O OH  . TYR A 159  ? 1.63778 1.38378 1.31807 -0.00296 0.21184  0.10625  159  TYR A OH  
1234  N N   . ALA A 160  ? 1.42629 1.31289 1.25338 0.02121  0.19097  0.06141  160  ALA A N   
1235  C CA  . ALA A 160  ? 1.29205 1.17641 1.13511 0.02352  0.18803  0.06082  160  ALA A CA  
1236  C C   . ALA A 160  ? 1.26685 1.15033 1.11685 0.03746  0.17611  0.06086  160  ALA A C   
1237  O O   . ALA A 160  ? 1.34473 1.21224 1.19160 0.04235  0.17233  0.06470  160  ALA A O   
1238  C CB  . ALA A 160  ? 1.19575 1.10282 1.06405 0.01717  0.19204  0.05362  160  ALA A CB  
1239  N N   . THR A 161  ? 1.20476 1.10533 1.06400 0.04400  0.17011  0.05632  161  THR A N   
1240  C CA  . THR A 161  ? 1.11923 1.02062 0.98459 0.05692  0.15861  0.05600  161  THR A CA  
1241  C C   . THR A 161  ? 1.36883 1.24590 1.21088 0.06354  0.15416  0.06358  161  THR A C   
1242  O O   . THR A 161  ? 1.33364 1.20344 1.17980 0.07235  0.14676  0.06520  161  THR A O   
1243  C CB  . THR A 161  ? 1.08779 1.00877 0.96143 0.06151  0.15378  0.05041  161  THR A CB  
1244  O OG1 . THR A 161  ? 1.16961 1.11210 1.06380 0.05540  0.15797  0.04358  161  THR A OG1 
1245  C CG2 . THR A 161  ? 0.98567 0.91009 0.86865 0.07397  0.14191  0.04921  161  THR A CG2 
1246  N N   . LEU A 162  ? 1.28561 1.15000 1.10294 0.05944  0.15855  0.06830  162  LEU A N   
1247  C CA  . LEU A 162  ? 1.40681 1.24929 1.20027 0.06649  0.15321  0.07560  162  LEU A CA  
1248  C C   . LEU A 162  ? 1.37068 1.18640 1.14886 0.06377  0.15649  0.08297  162  LEU A C   
1249  O O   . LEU A 162  ? 1.49774 1.29496 1.26218 0.07240  0.14967  0.08861  162  LEU A O   
1250  C CB  . LEU A 162  ? 1.30046 1.14176 1.07272 0.06374  0.15573  0.07745  162  LEU A CB  
1251  C CG  . LEU A 162  ? 1.25204 1.11427 1.03340 0.06991  0.14960  0.07125  162  LEU A CG  
1252  C CD1 . LEU A 162  ? 1.19567 1.06114 0.95950 0.06373  0.15549  0.07109  162  LEU A CD1 
1253  C CD2 . LEU A 162  ? 1.42671 1.28330 1.20547 0.08367  0.13698  0.07317  162  LEU A CD2 
1254  N N   . LYS A 163  ? 1.37780 1.19054 1.15782 0.05224  0.16636  0.08298  163  LYS A N   
1255  C CA  . LYS A 163  ? 1.47682 1.26165 1.23797 0.04817  0.17040  0.09039  163  LYS A CA  
1256  C C   . LYS A 163  ? 1.49891 1.28109 1.27505 0.04435  0.17366  0.08856  163  LYS A C   
1257  O O   . LYS A 163  ? 1.66950 1.42905 1.43609 0.04734  0.17195  0.09351  163  LYS A O   
1258  C CB  . LYS A 163  ? 1.50954 1.28527 1.24844 0.03575  0.18064  0.09443  163  LYS A CB  
1259  C CG  . LYS A 163  ? 1.57308 1.34781 1.29228 0.03867  0.17826  0.09721  163  LYS A CG  
1260  C CD  . LYS A 163  ? 1.76138 1.51897 1.46694 0.05227  0.16698  0.10286  163  LYS A CD  
1261  C CE  . LYS A 163  ? 1.69714 1.43387 1.36899 0.05035  0.16832  0.11127  163  LYS A CE  
1262  N NZ  . LYS A 163  ? 1.79740 1.50882 1.45339 0.06141  0.15906  0.11888  163  LYS A NZ  
1263  N N   . VAL A 164  ? 1.27036 1.07444 1.06913 0.03795  0.17814  0.08154  164  VAL A N   
1264  C CA  . VAL A 164  ? 1.58375 1.38603 1.39572 0.03316  0.18181  0.07958  164  VAL A CA  
1265  C C   . VAL A 164  ? 1.58088 1.40066 1.41972 0.04107  0.17492  0.07353  164  VAL A C   
1266  O O   . VAL A 164  ? 1.49635 1.30903 1.34268 0.04204  0.17449  0.07319  164  VAL A O   
1267  C CB  . VAL A 164  ? 1.54792 1.35855 1.36302 0.01773  0.19342  0.07704  164  VAL A CB  
1268  C CG1 . VAL A 164  ? 1.22161 1.05496 1.04224 0.01429  0.19584  0.07266  164  VAL A CG1 
1269  C CG2 . VAL A 164  ? 1.53471 1.35454 1.37135 0.01337  0.19594  0.07214  164  VAL A CG2 
1270  N N   . LYS A 165  ? 1.60984 1.45120 1.46249 0.04696  0.16928  0.06885  165  LYS A N   
1271  C CA  . LYS A 165  ? 1.52405 1.38239 1.40202 0.05346  0.16304  0.06331  165  LYS A CA  
1272  C C   . LYS A 165  ? 1.61867 1.46319 1.49573 0.06438  0.15537  0.06587  165  LYS A C   
1273  O O   . LYS A 165  ? 1.41752 1.26247 1.30758 0.06474  0.15531  0.06378  165  LYS A O   
1274  C CB  . LYS A 165  ? 1.51708 1.39800 1.40711 0.05823  0.15772  0.05851  165  LYS A CB  
1275  C CG  . LYS A 165  ? 1.43090 1.32889 1.34606 0.06486  0.15080  0.05326  165  LYS A CG  
1276  C CD  . LYS A 165  ? 1.77709 1.69193 1.70040 0.07183  0.14350  0.04964  165  LYS A CD  
1277  C CE  . LYS A 165  ? 1.73514 1.67228 1.68589 0.07258  0.14043  0.04323  165  LYS A CE  
1278  N NZ  . LYS A 165  ? 1.82591 1.78242 1.78578 0.06855  0.14200  0.03833  165  LYS A NZ  
1279  N N   . ASP A 166  ? 1.76141 1.59387 1.62301 0.07351  0.14877  0.07020  166  ASP A N   
1280  C CA  . ASP A 166  ? 1.42314 1.24561 1.28610 0.08542  0.14029  0.07182  166  ASP A CA  
1281  C C   . ASP A 166  ? 1.47876 1.27723 1.33165 0.08360  0.14386  0.07592  166  ASP A C   
1282  O O   . ASP A 166  ? 1.80187 1.59723 1.66442 0.09071  0.13940  0.07464  166  ASP A O   
1283  C CB  . ASP A 166  ? 1.69132 1.50665 1.53929 0.09564  0.13200  0.07559  166  ASP A CB  
1284  C CG  . ASP A 166  ? 1.63675 1.47618 1.49844 0.10037  0.12594  0.07041  166  ASP A CG  
1285  O OD1 . ASP A 166  ? 1.72420 1.58065 1.59436 0.09268  0.13081  0.06629  166  ASP A OD1 
1286  O OD2 . ASP A 166  ? 1.61642 1.45771 1.48065 0.11188  0.11613  0.07025  166  ASP A OD2 
1287  N N   . GLU A 167  ? 1.66822 1.44963 1.50193 0.07406  0.15192  0.08055  167  GLU A N   
1288  C CA  . GLU A 167  ? 1.79196 1.54823 1.61423 0.07153  0.15558  0.08463  167  GLU A CA  
1289  C C   . GLU A 167  ? 1.72429 1.48722 1.56121 0.06138  0.16332  0.08017  167  GLU A C   
1290  O O   . GLU A 167  ? 1.84152 1.58464 1.67069 0.05811  0.16704  0.08253  167  GLU A O   
1291  C CB  . GLU A 167  ? 1.88910 1.62101 1.68158 0.06586  0.16025  0.09250  167  GLU A CB  
1292  C CG  . GLU A 167  ? 1.78422 1.50725 1.55916 0.07573  0.15243  0.09767  167  GLU A CG  
1293  C CD  . GLU A 167  ? 1.91558 1.60863 1.67267 0.08431  0.14719  0.10450  167  GLU A CD  
1294  O OE1 . GLU A 167  ? 1.94490 1.63384 1.69474 0.09627  0.13776  0.10725  167  GLU A OE1 
1295  O OE2 . GLU A 167  ? 1.92250 1.59587 1.67281 0.07928  0.15221  0.10697  167  GLU A OE2 
1296  N N   . LEU A 168  ? 1.63410 1.42383 1.49153 0.05640  0.16555  0.07379  168  LEU A N   
1297  C CA  . LEU A 168  ? 1.58313 1.38279 1.45788 0.04876  0.17086  0.06879  168  LEU A CA  
1298  C C   . LEU A 168  ? 1.66782 1.48168 1.56500 0.05728  0.16424  0.06368  168  LEU A C   
1299  O O   . LEU A 168  ? 1.53275 1.34316 1.43794 0.05553  0.16627  0.06148  168  LEU A O   
1300  C CB  . LEU A 168  ? 1.39507 1.21545 1.27880 0.03739  0.17763  0.06497  168  LEU A CB  
1301  C CG  . LEU A 168  ? 1.30623 1.11606 1.17449 0.02386  0.18791  0.06778  168  LEU A CG  
1302  C CD1 . LEU A 168  ? 1.13444 0.96696 1.01922 0.01285  0.19448  0.06205  168  LEU A CD1 
1303  C CD2 . LEU A 168  ? 1.33776 1.12031 1.19215 0.02075  0.19145  0.07186  168  LEU A CD2 
1304  N N   . ALA A 169  ? 1.73720 1.56688 1.64419 0.06622  0.15645  0.06161  169  ALA A N   
1305  C CA  . ALA A 169  ? 1.68283 1.52782 1.61137 0.07394  0.15006  0.05676  169  ALA A CA  
1306  C C   . ALA A 169  ? 1.73562 1.56434 1.66068 0.08407  0.14486  0.05849  169  ALA A C   
1307  O O   . ALA A 169  ? 1.93834 1.77821 1.88116 0.08924  0.14105  0.05419  169  ALA A O   
1308  C CB  . ALA A 169  ? 1.57750 1.44239 1.51592 0.08031  0.14304  0.05431  169  ALA A CB  
1309  N N   . ARG A 170  ? 1.66383 1.46677 1.56665 0.08715  0.14452  0.06457  170  ARG A N   
1310  C CA  . ARG A 170  ? 1.81904 1.60450 1.71751 0.09727  0.13955  0.06630  170  ARG A CA  
1311  C C   . ARG A 170  ? 1.82120 1.58636 1.71203 0.09099  0.14639  0.06749  170  ARG A C   
1312  O O   . ARG A 170  ? 1.87912 1.62448 1.76207 0.09866  0.14324  0.06970  170  ARG A O   
1313  C CB  . ARG A 170  ? 1.85022 1.61953 1.72936 0.10705  0.13273  0.07237  170  ARG A CB  
1314  C CG  . ARG A 170  ? 1.93309 1.67573 1.78430 0.10142  0.13759  0.07984  170  ARG A CG  
1315  C CD  . ARG A 170  ? 1.93887 1.66334 1.77118 0.11313  0.12935  0.08608  170  ARG A CD  
1316  N NE  . ARG A 170  ? 1.94198 1.68261 1.77570 0.11842  0.12307  0.08571  170  ARG A NE  
1317  C CZ  . ARG A 170  ? 1.85877 1.61660 1.70853 0.12914  0.11416  0.08172  170  ARG A CZ  
1318  N NH1 . ARG A 170  ? 1.78570 1.54781 1.65183 0.13642  0.11024  0.07780  170  ARG A NH1 
1319  N NH2 . ARG A 170  ? 1.45585 1.22732 1.30524 0.13233  0.10924  0.08132  170  ARG A NH2 
1320  N N   . LEU A 171  ? 1.63564 1.40549 1.52913 0.07745  0.15540  0.06570  171  LEU A N   
1321  C CA  . LEU A 171  ? 1.81311 1.56617 1.70151 0.07025  0.16217  0.06574  171  LEU A CA  
1322  C C   . LEU A 171  ? 1.89676 1.65897 1.80483 0.07401  0.16058  0.05955  171  LEU A C   
1323  O O   . LEU A 171  ? 1.76531 1.55182 1.69341 0.07783  0.15663  0.05470  171  LEU A O   
1324  C CB  . LEU A 171  ? 1.71950 1.47748 1.60577 0.05426  0.17201  0.06525  171  LEU A CB  
1325  C CG  . LEU A 171  ? 1.87995 1.62383 1.74342 0.04786  0.17617  0.07156  171  LEU A CG  
1326  C CD1 . LEU A 171  ? 1.55625 1.29337 1.41376 0.03222  0.18684  0.07160  171  LEU A CD1 
1327  C CD2 . LEU A 171  ? 1.93371 1.64954 1.77502 0.05692  0.17132  0.07859  171  LEU A CD2 
1328  N N   . PRO A 172  ? 1.89601 1.63864 1.79831 0.07274  0.16377  0.05950  172  PRO A N   
1329  C CA  . PRO A 172  ? 2.00142 1.75192 1.92127 0.07664  0.16253  0.05326  172  PRO A CA  
1330  C C   . PRO A 172  ? 1.91337 1.68523 1.85046 0.06542  0.16850  0.04739  172  PRO A C   
1331  O O   . PRO A 172  ? 1.73383 1.49657 1.66738 0.05566  0.17561  0.04619  172  PRO A O   
1332  C CB  . PRO A 172  ? 1.91549 1.63534 1.82075 0.07842  0.16440  0.05531  172  PRO A CB  
1333  C CG  . PRO A 172  ? 1.92016 1.61770 1.80157 0.07092  0.16898  0.06226  172  PRO A CG  
1334  C CD  . PRO A 172  ? 1.91493 1.62544 1.79297 0.06944  0.16753  0.06547  172  PRO A CD  
1335  N N   . GLY A 173  ? 1.74164 1.54151 1.69696 0.06642  0.16548  0.04381  173  GLY A N   
1336  C CA  . GLY A 173  ? 1.60296 1.42364 1.57607 0.05773  0.16961  0.03814  173  GLY A CA  
1337  C C   . GLY A 173  ? 1.68100 1.52691 1.66549 0.05265  0.16950  0.03684  173  GLY A C   
1338  O O   . GLY A 173  ? 1.60226 1.46754 1.60312 0.04693  0.17140  0.03225  173  GLY A O   
1339  N N   . VAL A 174  ? 1.57190 1.41765 1.54762 0.05474  0.16717  0.04073  174  VAL A N   
1340  C CA  . VAL A 174  ? 1.50315 1.37193 1.48926 0.05054  0.16690  0.03914  174  VAL A CA  
1341  C C   . VAL A 174  ? 1.31800 1.20836 1.32412 0.05818  0.15983  0.03518  174  VAL A C   
1342  O O   . VAL A 174  ? 1.28666 1.17369 1.29568 0.06853  0.15404  0.03471  174  VAL A O   
1343  C CB  . VAL A 174  ? 1.58363 1.44633 1.55440 0.05116  0.16628  0.04382  174  VAL A CB  
1344  C CG1 . VAL A 174  ? 1.58263 1.41946 1.53077 0.04550  0.17229  0.04876  174  VAL A CG1 
1345  C CG2 . VAL A 174  ? 1.48904 1.35170 1.45844 0.06453  0.15710  0.04547  174  VAL A CG2 
1346  N N   . GLY A 175  ? 1.21425 1.12703 1.23472 0.05287  0.16030  0.03215  175  GLY A N   
1347  C CA  . GLY A 175  ? 1.17558 1.10879 1.21407 0.05904  0.15362  0.02892  175  GLY A CA  
1348  C C   . GLY A 175  ? 1.29611 1.24185 1.33666 0.06029  0.15017  0.02942  175  GLY A C   
1349  O O   . GLY A 175  ? 1.34743 1.30315 1.39618 0.06839  0.14297  0.02837  175  GLY A O   
1350  N N   . GLN A 176  ? 1.34477 1.29043 1.37808 0.05215  0.15539  0.03063  176  GLN A N   
1351  C CA  . GLN A 176  ? 1.34919 1.30664 1.38390 0.05283  0.15288  0.03046  176  GLN A CA  
1352  C C   . GLN A 176  ? 1.46191 1.41404 1.48380 0.04421  0.15984  0.03234  176  GLN A C   
1353  O O   . GLN A 176  ? 1.47143 1.42565 1.49549 0.03434  0.16660  0.03113  176  GLN A O   
1354  C CB  . GLN A 176  ? 1.24959 1.23136 1.30608 0.05140  0.15004  0.02595  176  GLN A CB  
1355  C CG  . GLN A 176  ? 1.47530 1.46957 1.53610 0.05541  0.14485  0.02495  176  GLN A CG  
1356  C CD  . GLN A 176  ? 1.60256 1.61810 1.68121 0.05022  0.14479  0.02104  176  GLN A CD  
1357  O OE1 . GLN A 176  ? 1.38296 1.40440 1.47028 0.04327  0.14870  0.01936  176  GLN A OE1 
1358  N NE2 . GLN A 176  ? 1.70360 1.73027 1.78748 0.05370  0.14005  0.01950  176  GLN A NE2 
1359  N N   . ILE A 177  ? 1.40885 1.35512 1.41750 0.04748  0.15836  0.03504  177  ILE A N   
1360  C CA  . ILE A 177  ? 1.25347 1.19861 1.25149 0.03940  0.16480  0.03614  177  ILE A CA  
1361  C C   . ILE A 177  ? 1.21417 1.17920 1.22213 0.04058  0.16177  0.03287  177  ILE A C   
1362  O O   . ILE A 177  ? 1.43621 1.40831 1.45054 0.04931  0.15402  0.03176  177  ILE A O   
1363  C CB  . ILE A 177  ? 1.30604 1.22818 1.27889 0.04063  0.16674  0.04186  177  ILE A CB  
1364  C CG1 . ILE A 177  ? 1.61560 1.53683 1.58149 0.05081  0.15927  0.04353  177  ILE A CG1 
1365  C CG2 . ILE A 177  ? 1.14262 1.04354 1.10644 0.04188  0.16785  0.04498  177  ILE A CG2 
1366  C CD1 . ILE A 177  ? 1.54183 1.47066 1.50109 0.04756  0.16142  0.04313  177  ILE A CD1 
1367  N N   . GLN A 178  ? 1.17081 1.14521 1.18067 0.03170  0.16787  0.03093  178  GLN A N   
1368  C CA  . GLN A 178  ? 1.35960 1.35289 1.37936 0.03210  0.16584  0.02716  178  GLN A CA  
1369  C C   . GLN A 178  ? 1.38896 1.38024 1.39508 0.02598  0.17237  0.02789  178  GLN A C   
1370  O O   . GLN A 178  ? 1.24520 1.22866 1.24264 0.01717  0.18032  0.02949  178  GLN A O   
1371  C CB  . GLN A 178  ? 1.27996 1.29285 1.32193 0.02774  0.16597  0.02243  178  GLN A CB  
1372  C CG  . GLN A 178  ? 1.49003 1.50614 1.54567 0.03230  0.16048  0.02157  178  GLN A CG  
1373  C CD  . GLN A 178  ? 1.68411 1.72036 1.76108 0.02897  0.15919  0.01728  178  GLN A CD  
1374  O OE1 . GLN A 178  ? 1.74537 1.79118 1.83540 0.03451  0.15242  0.01557  178  GLN A OE1 
1375  N NE2 . GLN A 178  ? 1.57931 1.62209 1.65979 0.01970  0.16553  0.01565  178  GLN A NE2 
1376  N N   . ILE A 179  ? 1.38237 1.38109 1.38667 0.03034  0.16915  0.02638  179  ILE A N   
1377  C CA  . ILE A 179  ? 1.23447 1.23371 1.22637 0.02530  0.17500  0.02631  179  ILE A CA  
1378  C C   . ILE A 179  ? 1.22272 1.24480 1.23192 0.02158  0.17641  0.02011  179  ILE A C   
1379  O O   . ILE A 179  ? 1.28445 1.32002 1.30958 0.02731  0.16964  0.01645  179  ILE A O   
1380  C CB  . ILE A 179  ? 1.31068 1.30203 1.28679 0.03287  0.17060  0.02858  179  ILE A CB  
1381  C CG1 . ILE A 179  ? 1.51132 1.47896 1.46903 0.03724  0.16867  0.03514  179  ILE A CG1 
1382  C CG2 . ILE A 179  ? 1.30047 1.29501 1.26501 0.02724  0.17701  0.02768  179  ILE A CG2 
1383  C CD1 . ILE A 179  ? 1.36652 1.31914 1.31712 0.03018  0.17514  0.03874  179  ILE A CD1 
1384  N N   . PHE A 180  ? 1.21510 1.24157 1.22152 0.01200  0.18503  0.01883  180  PHE A N   
1385  C CA  . PHE A 180  ? 1.22548 1.27337 1.24673 0.00856  0.18696  0.01277  180  PHE A CA  
1386  C C   . PHE A 180  ? 1.22170 1.26990 1.22850 0.00420  0.19358  0.01222  180  PHE A C   
1387  O O   . PHE A 180  ? 1.24768 1.28784 1.24236 -0.00451 0.20199  0.01465  180  PHE A O   
1388  C CB  . PHE A 180  ? 1.23282 1.29012 1.26882 0.00046  0.19118  0.01056  180  PHE A CB  
1389  C CG  . PHE A 180  ? 1.17922 1.23511 1.22725 0.00338  0.18591  0.01143  180  PHE A CG  
1390  C CD1 . PHE A 180  ? 1.33173 1.37129 1.37128 0.00077  0.18820  0.01562  180  PHE A CD1 
1391  C CD2 . PHE A 180  ? 1.24657 1.31724 1.31411 0.00845  0.17885  0.00790  180  PHE A CD2 
1392  C CE1 . PHE A 180  ? 1.39836 1.43758 1.44893 0.00338  0.18380  0.01584  180  PHE A CE1 
1393  C CE2 . PHE A 180  ? 1.24351 1.31362 1.32158 0.01051  0.17447  0.00869  180  PHE A CE2 
1394  C CZ  . PHE A 180  ? 1.28133 1.33633 1.35104 0.00804  0.17711  0.01243  180  PHE A CZ  
1395  N N   . GLY A 181  ? 1.19647 1.25380 1.20420 0.00989  0.18997  0.00885  181  GLY A N   
1396  C CA  . GLY A 181  ? 1.24060 1.30156 1.23651 0.00605  0.19620  0.00710  181  GLY A CA  
1397  C C   . GLY A 181  ? 1.30022 1.35937 1.28598 0.01430  0.19104  0.00655  181  GLY A C   
1398  O O   . GLY A 181  ? 1.25112 1.29466 1.22372 0.02024  0.18618  0.01142  181  GLY A O   
1399  N N   . SER A 182  ? 1.18342 1.25882 1.17520 0.01478  0.19205  0.00028  182  SER A N   
1400  C CA  . SER A 182  ? 1.26234 1.33895 1.24514 0.02172  0.18798  -0.00182 182  SER A CA  
1401  C C   . SER A 182  ? 1.27189 1.34270 1.25871 0.03226  0.17658  -0.00025 182  SER A C   
1402  O O   . SER A 182  ? 1.28793 1.36712 1.29500 0.03533  0.17100  -0.00264 182  SER A O   
1403  C CB  . SER A 182  ? 1.14483 1.20885 1.10086 0.01741  0.19478  0.00225  182  SER A CB  
1404  O OG  . SER A 182  ? 1.11662 1.18329 1.06348 0.02342  0.19143  -0.00038 182  SER A OG  
1405  N N   . GLY A 183  ? 1.32277 1.38008 1.29119 0.03772  0.17281  0.00365  183  GLY A N   
1406  C CA  . GLY A 183  ? 1.33221 1.38484 1.30417 0.04766  0.16199  0.00489  183  GLY A CA  
1407  C C   . GLY A 183  ? 1.11141 1.14630 1.05876 0.05180  0.15977  0.01062  183  GLY A C   
1408  O O   . GLY A 183  ? 1.37992 1.40597 1.30701 0.04683  0.16659  0.01371  183  GLY A O   
1409  N N   . GLU A 184  ? 1.24065 1.27057 1.18990 0.06088  0.14996  0.01214  184  GLU A N   
1410  C CA  . GLU A 184  ? 1.23694 1.25026 1.16400 0.06621  0.14616  0.01765  184  GLU A CA  
1411  C C   . GLU A 184  ? 1.18740 1.20477 1.10117 0.06805  0.14593  0.01473  184  GLU A C   
1412  O O   . GLU A 184  ? 1.19239 1.22651 1.11813 0.06845  0.14535  0.00740  184  GLU A O   
1413  C CB  . GLU A 184  ? 1.30517 1.31493 1.24002 0.07580  0.13530  0.01906  184  GLU A CB  
1414  C CG  . GLU A 184  ? 1.31398 1.31721 1.25833 0.07458  0.13559  0.02253  184  GLU A CG  
1415  C CD  . GLU A 184  ? 1.53497 1.52934 1.47883 0.08396  0.12624  0.02574  184  GLU A CD  
1416  O OE1 . GLU A 184  ? 1.43766 1.43490 1.37922 0.09161  0.11837  0.02414  184  GLU A OE1 
1417  O OE2 . GLU A 184  ? 1.72785 1.71286 1.67384 0.08375  0.12674  0.02947  184  GLU A OE2 
1418  N N   . TYR A 185  ? 1.31840 1.31965 1.20654 0.06915  0.14640  0.02052  185  TYR A N   
1419  C CA  . TYR A 185  ? 1.15963 1.16288 1.03160 0.07075  0.14627  0.01848  185  TYR A CA  
1420  C C   . TYR A 185  ? 1.03097 1.04540 0.91389 0.08014  0.13571  0.01268  185  TYR A C   
1421  O O   . TYR A 185  ? 1.12236 1.13470 1.01473 0.08731  0.12675  0.01375  185  TYR A O   
1422  C CB  . TYR A 185  ? 1.08132 1.06310 0.92341 0.07151  0.14663  0.02692  185  TYR A CB  
1423  C CG  . TYR A 185  ? 1.14695 1.11887 0.97109 0.06089  0.15841  0.03147  185  TYR A CG  
1424  C CD1 . TYR A 185  ? 1.28742 1.27226 1.11188 0.05277  0.16766  0.02642  185  TYR A CD1 
1425  C CD2 . TYR A 185  ? 1.19441 1.14380 1.00072 0.05902  0.16020  0.04070  185  TYR A CD2 
1426  C CE1 . TYR A 185  ? 1.12433 1.10092 0.93231 0.04229  0.17878  0.03048  185  TYR A CE1 
1427  C CE2 . TYR A 185  ? 1.39572 1.33502 1.18468 0.04858  0.17101  0.04512  185  TYR A CE2 
1428  C CZ  . TYR A 185  ? 1.27390 1.22729 1.06387 0.03989  0.18042  0.04002  185  TYR A CZ  
1429  O OH  . TYR A 185  ? 1.33560 1.27974 1.10869 0.02876  0.19148  0.04432  185  TYR A OH  
1430  N N   . ALA A 186  ? 1.10450 1.13110 0.98619 0.07990  0.13690  0.00615  186  ALA A N   
1431  C CA  . ALA A 186  ? 1.04179 1.07800 0.93122 0.08825  0.12718  0.00023  186  ALA A CA  
1432  C C   . ALA A 186  ? 1.17129 1.21154 1.04419 0.08791  0.12954  -0.00371 186  ALA A C   
1433  O O   . ALA A 186  ? 1.10344 1.15039 0.97327 0.08077  0.13907  -0.00672 186  ALA A O   
1434  C CB  . ALA A 186  ? 0.89851 0.95217 0.81794 0.08909  0.12433  -0.00719 186  ALA A CB  
1435  N N   . MET A 187  ? 1.17723 1.21425 1.03978 0.09560  0.12082  -0.00405 187  MET A N   
1436  C CA  . MET A 187  ? 0.97066 1.01248 0.81805 0.09631  0.12163  -0.00872 187  MET A CA  
1437  C C   . MET A 187  ? 1.09288 1.15489 0.96168 0.09688  0.12105  -0.01990 187  MET A C   
1438  O O   . MET A 187  ? 0.98667 1.05563 0.86950 0.10367  0.11149  -0.02473 187  MET A O   
1439  C CB  . MET A 187  ? 1.02731 1.06016 0.85868 0.10474  0.11140  -0.00601 187  MET A CB  
1440  C CG  . MET A 187  ? 1.15659 1.19045 0.96557 0.10519  0.11237  -0.00893 187  MET A CG  
1441  S SD  . MET A 187  ? 1.29731 1.32342 1.07918 0.09480  0.12673  -0.00444 187  MET A SD  
1442  C CE  . MET A 187  ? 1.05796 1.05782 0.81779 0.09539  0.12505  0.00982  187  MET A CE  
1443  N N   . ARG A 188  ? 1.02013 1.09156 0.89181 0.08967  0.13127  -0.02415 188  ARG A N   
1444  C CA  . ARG A 188  ? 0.97787 1.06803 0.86890 0.09007  0.13167  -0.03497 188  ARG A CA  
1445  C C   . ARG A 188  ? 1.06279 1.15814 0.93901 0.09239  0.13145  -0.04127 188  ARG A C   
1446  O O   . ARG A 188  ? 1.22934 1.32119 1.08391 0.08756  0.13943  -0.03958 188  ARG A O   
1447  C CB  . ARG A 188  ? 1.09507 1.19432 0.99790 0.08173  0.14244  -0.03712 188  ARG A CB  
1448  C CG  . ARG A 188  ? 1.18465 1.27658 1.09569 0.07740  0.14510  -0.02981 188  ARG A CG  
1449  C CD  . ARG A 188  ? 1.05145 1.14469 0.98430 0.08306  0.13536  -0.02974 188  ARG A CD  
1450  N NE  . ARG A 188  ? 1.14195 1.25135 1.09697 0.08641  0.13098  -0.03915 188  ARG A NE  
1451  C CZ  . ARG A 188  ? 1.06200 1.17970 1.04145 0.08565  0.12955  -0.04138 188  ARG A CZ  
1452  N NH1 . ARG A 188  ? 1.03239 1.14532 1.01814 0.08135  0.13257  -0.03553 188  ARG A NH1 
1453  N NH2 . ARG A 188  ? 0.85709 0.98753 0.85457 0.08929  0.12469  -0.04966 188  ARG A NH2 
1454  N N   . VAL A 189  ? 0.96360 1.06714 0.85118 0.09939  0.12239  -0.04860 189  VAL A N   
1455  C CA  . VAL A 189  ? 0.95018 1.06131 0.82857 0.10215  0.12136  -0.05685 189  VAL A CA  
1456  C C   . VAL A 189  ? 1.03044 1.15915 0.93154 0.10107  0.12443  -0.06757 189  VAL A C   
1457  O O   . VAL A 189  ? 1.07189 1.20718 0.99502 0.10562  0.11680  -0.07249 189  VAL A O   
1458  C CB  . VAL A 189  ? 1.10080 1.20813 0.97559 0.11083  0.10850  -0.05793 189  VAL A CB  
1459  C CG1 . VAL A 189  ? 0.96516 1.08124 0.83230 0.11371  0.10702  -0.06766 189  VAL A CG1 
1460  C CG2 . VAL A 189  ? 1.09833 1.18831 0.95089 0.11247  0.10521  -0.04713 189  VAL A CG2 
1461  N N   . TRP A 190  ? 1.14302 1.27939 1.03917 0.09492  0.13563  -0.07116 190  TRP A N   
1462  C CA  . TRP A 190  ? 1.13645 1.28993 1.05363 0.09378  0.13959  -0.08132 190  TRP A CA  
1463  C C   . TRP A 190  ? 0.97585 1.13816 0.88962 0.09879  0.13645  -0.09211 190  TRP A C   
1464  O O   . TRP A 190  ? 1.09683 1.26178 0.99181 0.09627  0.14322  -0.09505 190  TRP A O   
1465  C CB  . TRP A 190  ? 1.06824 1.22704 0.98267 0.08481  0.15316  -0.08046 190  TRP A CB  
1466  C CG  . TRP A 190  ? 1.07889 1.22874 0.99644 0.07952  0.15631  -0.07044 190  TRP A CG  
1467  C CD1 . TRP A 190  ? 1.15978 1.29767 1.05702 0.07306  0.16336  -0.06123 190  TRP A CD1 
1468  C CD2 . TRP A 190  ? 0.89543 1.04686 0.83722 0.08011  0.15235  -0.06871 190  TRP A CD2 
1469  N NE1 . TRP A 190  ? 0.95096 1.08298 0.85886 0.06978  0.16405  -0.05439 190  TRP A NE1 
1470  C CE2 . TRP A 190  ? 1.01274 1.15339 0.94779 0.07400  0.15743  -0.05883 190  TRP A CE2 
1471  C CE3 . TRP A 190  ? 1.00442 1.16478 0.97233 0.08496  0.14500  -0.07446 190  TRP A CE3 
1472  C CZ2 . TRP A 190  ? 1.06410 1.20364 1.01764 0.07273  0.15553  -0.05503 190  TRP A CZ2 
1473  C CZ3 . TRP A 190  ? 0.98693 1.14599 0.97262 0.08345  0.14312  -0.07006 190  TRP A CZ3 
1474  C CH2 . TRP A 190  ? 0.96380 1.11301 0.94227 0.07745  0.14843  -0.06066 190  TRP A CH2 
1475  N N   . LEU A 191  ? 1.09699 1.26357 1.02858 0.10558  0.12621  -0.09808 191  LEU A N   
1476  C CA  . LEU A 191  ? 1.05078 1.22484 0.98115 0.11093  0.12176  -0.10893 191  LEU A CA  
1477  C C   . LEU A 191  ? 1.10466 1.29449 1.04549 0.10904  0.12962  -0.11972 191  LEU A C   
1478  O O   . LEU A 191  ? 1.03885 1.23603 0.99899 0.10614  0.13394  -0.12074 191  LEU A O   
1479  C CB  . LEU A 191  ? 0.98191 1.15568 0.93034 0.11797  0.10862  -0.11224 191  LEU A CB  
1480  C CG  . LEU A 191  ? 1.19633 1.35930 1.13499 0.12310  0.09752  -0.10761 191  LEU A CG  
1481  C CD1 . LEU A 191  ? 1.11768 1.26719 1.03751 0.12031  0.09967  -0.09495 191  LEU A CD1 
1482  C CD2 . LEU A 191  ? 1.04051 1.20443 1.00412 0.12724  0.08706  -0.10884 191  LEU A CD2 
1483  N N   . ASP A 192  ? 1.03113 1.22667 0.95921 0.11107  0.13114  -0.12822 192  ASP A N   
1484  C CA  . ASP A 192  ? 1.00753 1.21885 0.94879 0.11222  0.13521  -0.14120 192  ASP A CA  
1485  C C   . ASP A 192  ? 1.06200 1.27533 1.01630 0.12035  0.12352  -0.14996 192  ASP A C   
1486  O O   . ASP A 192  ? 1.02231 1.23156 0.96096 0.12410  0.11810  -0.15263 192  ASP A O   
1487  C CB  . ASP A 192  ? 1.11596 1.33352 1.03542 0.10892  0.14524  -0.14614 192  ASP A CB  
1488  C CG  . ASP A 192  ? 1.22495 1.46014 1.15836 0.11046  0.15017  -0.16049 192  ASP A CG  
1489  O OD1 . ASP A 192  ? 1.23616 1.47709 1.19323 0.11601  0.14336  -0.16810 192  ASP A OD1 
1490  O OD2 . ASP A 192  ? 1.15835 1.40167 1.07845 0.10606  0.16104  -0.16432 192  ASP A OD2 
1491  N N   . PRO A 193  ? 1.09992 1.31896 1.08188 0.12305  0.11910  -0.15450 193  PRO A N   
1492  C CA  . PRO A 193  ? 1.12559 1.34520 1.12004 0.13027  0.10768  -0.16267 193  PRO A CA  
1493  C C   . PRO A 193  ? 1.13596 1.36307 1.12161 0.13387  0.10849  -0.17547 193  PRO A C   
1494  O O   . PRO A 193  ? 1.08390 1.30718 1.06591 0.13897  0.09919  -0.17996 193  PRO A O   
1495  C CB  . PRO A 193  ? 1.04323 1.26871 1.06785 0.13104  0.10575  -0.16515 193  PRO A CB  
1496  C CG  . PRO A 193  ? 1.05595 1.27925 1.08274 0.12467  0.11246  -0.15433 193  PRO A CG  
1497  C CD  . PRO A 193  ? 0.93119 1.15460 0.93349 0.11937  0.12334  -0.15108 193  PRO A CD  
1498  N N   . ASN A 194  ? 1.18795 1.42629 1.17014 0.13119  0.11948  -0.18190 194  ASN A N   
1499  C CA  . ASN A 194  ? 1.09669 1.34361 1.07195 0.13476  0.12092  -0.19533 194  ASN A CA  
1500  C C   . ASN A 194  ? 1.12452 1.36437 1.07023 0.13509  0.11923  -0.19365 194  ASN A C   
1501  O O   . ASN A 194  ? 1.07246 1.31220 1.01438 0.14044  0.11204  -0.20207 194  ASN A O   
1502  C CB  . ASN A 194  ? 1.11035 1.37190 1.08780 0.13122  0.13407  -0.20196 194  ASN A CB  
1503  C CG  . ASN A 194  ? 1.28993 1.55893 1.29588 0.13082  0.13572  -0.20298 194  ASN A CG  
1504  O OD1 . ASN A 194  ? 1.50853 1.78195 1.53578 0.13652  0.12949  -0.21163 194  ASN A OD1 
1505  N ND2 . ASN A 194  ? 1.40549 1.67542 1.41165 0.12400  0.14386  -0.19409 194  ASN A ND2 
1506  N N   . LYS A 195  ? 1.19942 1.43263 1.12351 0.12933  0.12543  -0.18266 195  LYS A N   
1507  C CA  . LYS A 195  ? 1.10016 1.32530 0.99470 0.12955  0.12339  -0.17950 195  LYS A CA  
1508  C C   . LYS A 195  ? 1.16129 1.37508 1.05660 0.13491  0.10895  -0.17557 195  LYS A C   
1509  O O   . LYS A 195  ? 1.06777 1.27896 0.94730 0.13847  0.10313  -0.17955 195  LYS A O   
1510  C CB  . LYS A 195  ? 1.04306 1.26171 0.91507 0.12204  0.13281  -0.16747 195  LYS A CB  
1511  C CG  . LYS A 195  ? 1.13559 1.36624 1.00485 0.11560  0.14786  -0.17125 195  LYS A CG  
1512  C CD  . LYS A 195  ? 1.10141 1.32509 0.93988 0.10829  0.15684  -0.16171 195  LYS A CD  
1513  C CE  . LYS A 195  ? 1.51093 1.73895 1.35254 0.09953  0.16980  -0.15640 195  LYS A CE  
1514  N NZ  . LYS A 195  ? 1.56792 1.79596 1.43691 0.09905  0.16791  -0.15219 195  LYS A NZ  
1515  N N   . VAL A 196  ? 1.04808 1.25582 0.96164 0.13539  0.10301  -0.16810 196  VAL A N   
1516  C CA  . VAL A 196  ? 1.18768 1.38645 1.10461 0.14028  0.08941  -0.16502 196  VAL A CA  
1517  C C   . VAL A 196  ? 1.08815 1.29268 1.01689 0.14633  0.08109  -0.17832 196  VAL A C   
1518  O O   . VAL A 196  ? 1.15704 1.35740 1.07515 0.15022  0.07236  -0.18068 196  VAL A O   
1519  C CB  . VAL A 196  ? 1.11160 1.30461 1.04787 0.13923  0.08557  -0.15549 196  VAL A CB  
1520  C CG1 . VAL A 196  ? 1.10208 1.28828 1.04470 0.14427  0.07158  -0.15394 196  VAL A CG1 
1521  C CG2 . VAL A 196  ? 0.96269 1.14792 0.88551 0.13361  0.09266  -0.14221 196  VAL A CG2 
1522  N N   . ALA A 197  ? 0.95383 1.16779 0.90463 0.14728  0.08343  -0.18739 197  ALA A N   
1523  C CA  . ALA A 197  ? 1.02365 1.24186 0.98684 0.15302  0.07551  -0.20032 197  ALA A CA  
1524  C C   . ALA A 197  ? 1.33367 1.55696 1.27702 0.15496  0.07795  -0.21078 197  ALA A C   
1525  O O   . ALA A 197  ? 1.39413 1.61734 1.33905 0.15982  0.06934  -0.21989 197  ALA A O   
1526  C CB  . ALA A 197  ? 0.93526 1.16145 0.92639 0.15391  0.07750  -0.20713 197  ALA A CB  
1527  N N   . ALA A 198  ? 1.04712 1.27489 0.97144 0.15082  0.08968  -0.20981 198  ALA A N   
1528  C CA  . ALA A 198  ? 1.25974 1.49326 1.16394 0.15207  0.09309  -0.21984 198  ALA A CA  
1529  C C   . ALA A 198  ? 1.27242 1.49714 1.15564 0.15467  0.08374  -0.21768 198  ALA A C   
1530  O O   . ALA A 198  ? 1.18776 1.41584 1.06437 0.15859  0.07948  -0.22890 198  ALA A O   
1531  C CB  . ALA A 198  ? 1.04543 1.28489 0.93202 0.14592  0.10790  -0.21739 198  ALA A CB  
1532  N N   . ARG A 199  ? 1.26452 1.47813 1.13726 0.15278  0.08021  -0.20367 199  ARG A N   
1533  C CA  . ARG A 199  ? 1.04609 1.25120 0.89972 0.15550  0.07061  -0.20021 199  ARG A CA  
1534  C C   . ARG A 199  ? 1.03288 1.23419 0.90484 0.16063  0.05615  -0.20241 199  ARG A C   
1535  O O   . ARG A 199  ? 1.10067 1.29436 0.96131 0.16270  0.04711  -0.19691 199  ARG A O   
1536  C CB  . ARG A 199  ? 1.05363 1.24813 0.88773 0.15173  0.07299  -0.18422 199  ARG A CB  
1537  C CG  . ARG A 199  ? 1.05869 1.25529 0.88265 0.14495  0.08781  -0.17882 199  ARG A CG  
1538  C CD  . ARG A 199  ? 1.30614 1.50741 1.10274 0.14279  0.09567  -0.18419 199  ARG A CD  
1539  N NE  . ARG A 199  ? 1.65449 1.85551 1.43738 0.13532  0.10926  -0.17661 199  ARG A NE  
1540  C CZ  . ARG A 199  ? 1.56776 1.77794 1.36524 0.13108  0.11998  -0.17922 199  ARG A CZ  
1541  N NH1 . ARG A 199  ? 1.47862 1.69887 1.30459 0.13403  0.11888  -0.18920 199  ARG A NH1 
1542  N NH2 . ARG A 199  ? 1.45398 1.66304 1.23698 0.12362  0.13189  -0.17160 199  ARG A NH2 
1543  N N   . GLY A 200  ? 1.06381 1.27019 0.96357 0.16262  0.05357  -0.21011 200  GLY A N   
1544  C CA  . GLY A 200  ? 1.11143 1.31399 1.02945 0.16646  0.04035  -0.21184 200  GLY A CA  
1545  C C   . GLY A 200  ? 1.21044 1.40454 1.13560 0.16526  0.03497  -0.19807 200  GLY A C   
1546  O O   . GLY A 200  ? 1.26075 1.45060 1.19105 0.16809  0.02338  -0.19731 200  GLY A O   
1547  N N   . LEU A 201  ? 1.16075 1.35287 1.08721 0.16102  0.04315  -0.18768 201  LEU A N   
1548  C CA  . LEU A 201  ? 1.18419 1.36827 1.11566 0.15972  0.03938  -0.17445 201  LEU A CA  
1549  C C   . LEU A 201  ? 1.19046 1.37641 1.15013 0.15788  0.04074  -0.17230 201  LEU A C   
1550  O O   . LEU A 201  ? 0.98557 1.17846 0.95654 0.15634  0.04800  -0.17787 201  LEU A O   
1551  C CB  . LEU A 201  ? 1.09284 1.27093 1.00115 0.15606  0.04708  -0.16288 201  LEU A CB  
1552  C CG  . LEU A 201  ? 1.20487 1.37896 1.08306 0.15771  0.04485  -0.16233 201  LEU A CG  
1553  C CD1 . LEU A 201  ? 1.08093 1.24847 0.93673 0.15330  0.05393  -0.15105 201  LEU A CD1 
1554  C CD2 . LEU A 201  ? 1.08816 1.25686 0.96614 0.16243  0.03074  -0.16029 201  LEU A CD2 
1555  N N   . THR A 202  ? 1.06951 1.24973 1.04037 0.15816  0.03356  -0.16425 202  THR A N   
1556  C CA  . THR A 202  ? 0.90366 1.08452 0.89946 0.15607  0.03406  -0.16047 202  THR A CA  
1557  C C   . THR A 202  ? 1.12403 1.29862 1.11479 0.15255  0.03841  -0.14663 202  THR A C   
1558  O O   . THR A 202  ? 1.17841 1.34649 1.14943 0.15292  0.03746  -0.13960 202  THR A O   
1559  C CB  . THR A 202  ? 0.92420 1.10428 0.94011 0.15881  0.02200  -0.16348 202  THR A CB  
1560  O OG1 . THR A 202  ? 0.96449 1.13831 0.97408 0.15991  0.01451  -0.15538 202  THR A OG1 
1561  C CG2 . THR A 202  ? 0.90045 1.08456 0.91777 0.16255  0.01634  -0.17705 202  THR A CG2 
1562  N N   . ALA A 203  ? 1.08630 1.26254 1.09493 0.14929  0.04298  -0.14288 203  ALA A N   
1563  C CA  . ALA A 203  ? 0.97528 1.14547 0.98144 0.14578  0.04693  -0.13036 203  ALA A CA  
1564  C C   . ALA A 203  ? 0.94352 1.10639 0.94740 0.14827  0.03743  -0.12340 203  ALA A C   
1565  O O   . ALA A 203  ? 1.02713 1.18269 1.01600 0.14736  0.03937  -0.11401 203  ALA A O   
1566  C CB  . ALA A 203  ? 1.05085 1.22461 1.07981 0.14241  0.05089  -0.12852 203  ALA A CB  
1567  N N   . SER A 204  ? 0.89277 1.05748 0.91145 0.15144  0.02699  -0.12810 204  SER A N   
1568  C CA  . SER A 204  ? 0.86465 1.02448 0.88286 0.15398  0.01750  -0.12264 204  SER A CA  
1569  C C   . SER A 204  ? 1.09945 1.25474 1.09160 0.15701  0.01501  -0.12107 204  SER A C   
1570  O O   . SER A 204  ? 0.93542 1.08436 0.91873 0.15813  0.01228  -0.11232 204  SER A O   
1571  C CB  . SER A 204  ? 0.85419 1.01791 0.89243 0.15615  0.00709  -0.12937 204  SER A CB  
1572  O OG  . SER A 204  ? 1.31330 1.48042 1.34574 0.15907  0.00329  -0.14021 204  SER A OG  
1573  N N   . ASP A 205  ? 1.09733 1.25576 1.07668 0.15860  0.01575  -0.12962 205  ASP A N   
1574  C CA  . ASP A 205  ? 0.97917 1.13346 0.93173 0.16121  0.01371  -0.12838 205  ASP A CA  
1575  C C   . ASP A 205  ? 1.17411 1.32090 1.10704 0.15853  0.02221  -0.11768 205  ASP A C   
1576  O O   . ASP A 205  ? 1.03594 1.17535 0.95274 0.16077  0.01819  -0.11042 205  ASP A O   
1577  C CB  . ASP A 205  ? 1.04072 1.20052 0.98299 0.16243  0.01513  -0.13993 205  ASP A CB  
1578  C CG  . ASP A 205  ? 1.20679 1.37205 1.16475 0.16560  0.00536  -0.15082 205  ASP A CG  
1579  O OD1 . ASP A 205  ? 1.13833 1.30214 1.10634 0.16772  -0.00473 -0.14882 205  ASP A OD1 
1580  O OD2 . ASP A 205  ? 1.00672 1.17779 0.96710 0.16587  0.00787  -0.16166 205  ASP A OD2 
1581  N N   . VAL A 206  ? 1.06352 1.21187 0.99770 0.15370  0.03380  -0.11660 206  VAL A N   
1582  C CA  . VAL A 206  ? 0.94267 1.08334 0.85854 0.15013  0.04251  -0.10659 206  VAL A CA  
1583  C C   . VAL A 206  ? 1.03792 1.17054 0.95936 0.15033  0.03924  -0.09550 206  VAL A C   
1584  O O   . VAL A 206  ? 0.95700 1.07985 0.85916 0.15095  0.03929  -0.08680 206  VAL A O   
1585  C CB  . VAL A 206  ? 0.96416 1.10983 0.88361 0.14437  0.05543  -0.10843 206  VAL A CB  
1586  C CG1 . VAL A 206  ? 0.95731 1.09427 0.85927 0.13973  0.06438  -0.09760 206  VAL A CG1 
1587  C CG2 . VAL A 206  ? 0.94980 1.10380 0.86179 0.14458  0.05920  -0.11966 206  VAL A CG2 
1588  N N   . VAL A 207  ? 0.95214 1.08841 0.89963 0.14991  0.03628  -0.09568 207  VAL A N   
1589  C CA  . VAL A 207  ? 0.89983 1.02969 0.85434 0.14990  0.03377  -0.08594 207  VAL A CA  
1590  C C   . VAL A 207  ? 0.90935 1.03439 0.85551 0.15564  0.02282  -0.08293 207  VAL A C   
1591  O O   . VAL A 207  ? 0.96155 1.07752 0.89666 0.15668  0.02241  -0.07365 207  VAL A O   
1592  C CB  . VAL A 207  ? 1.11081 1.24673 1.09487 0.14798  0.03271  -0.08754 207  VAL A CB  
1593  C CG1 . VAL A 207  ? 0.86305 0.99436 0.85639 0.14923  0.02729  -0.07958 207  VAL A CG1 
1594  C CG2 . VAL A 207  ? 0.86480 1.00357 0.85524 0.14211  0.04418  -0.08727 207  VAL A CG2 
1595  N N   . THR A 208  ? 0.91053 1.04146 0.86163 0.15958  0.01361  -0.09097 208  THR A N   
1596  C CA  . THR A 208  ? 1.02149 1.14946 0.96467 0.16516  0.00269  -0.08899 208  THR A CA  
1597  C C   . THR A 208  ? 1.01105 1.13092 0.92309 0.16714  0.00390  -0.08464 208  THR A C   
1598  O O   . THR A 208  ? 0.95694 1.07045 0.85928 0.17118  -0.00243 -0.07814 208  THR A O   
1599  C CB  . THR A 208  ? 0.91711 1.05356 0.87198 0.16819  -0.00718 -0.09934 208  THR A CB  
1600  O OG1 . THR A 208  ? 1.33067 1.47244 1.28346 0.16648  -0.00272 -0.10886 208  THR A OG1 
1601  C CG2 . THR A 208  ? 1.07782 1.21951 1.06177 0.16732  -0.01194 -0.10043 208  THR A CG2 
1602  N N   . ALA A 209  ? 0.96131 1.08128 0.85715 0.16440  0.01195  -0.08788 209  ALA A N   
1603  C CA  . ALA A 209  ? 1.03921 1.15031 0.90401 0.16518  0.01425  -0.08241 209  ALA A CA  
1604  C C   . ALA A 209  ? 1.00025 1.09967 0.85642 0.16305  0.01988  -0.06983 209  ALA A C   
1605  O O   . ALA A 209  ? 1.06580 1.15538 0.90401 0.16649  0.01554  -0.06224 209  ALA A O   
1606  C CB  . ALA A 209  ? 1.02171 1.13648 0.87180 0.16177  0.02284  -0.08884 209  ALA A CB  
1607  N N   . MET A 210  ? 0.99509 1.09510 0.86386 0.15751  0.02926  -0.06757 210  MET A N   
1608  C CA  . MET A 210  ? 1.04530 1.13389 0.90708 0.15500  0.03480  -0.05616 210  MET A CA  
1609  C C   . MET A 210  ? 1.09294 1.17664 0.96350 0.16008  0.02544  -0.05011 210  MET A C   
1610  O O   . MET A 210  ? 1.01839 1.08983 0.87441 0.16146  0.02543  -0.04061 210  MET A O   
1611  C CB  . MET A 210  ? 1.16320 1.25504 1.03990 0.14807  0.04568  -0.05588 210  MET A CB  
1612  C CG  . MET A 210  ? 0.95962 1.06122 0.83826 0.14357  0.05393  -0.06444 210  MET A CG  
1613  S SD  . MET A 210  ? 1.05018 1.15203 0.93552 0.13478  0.06846  -0.06089 210  MET A SD  
1614  C CE  . MET A 210  ? 1.04019 1.12380 0.90304 0.13319  0.07161  -0.04671 210  MET A CE  
1615  N N   . GLN A 211  ? 0.97393 1.06699 0.86848 0.16281  0.01754  -0.05558 211  GLN A N   
1616  C CA  . GLN A 211  ? 1.07424 1.16483 0.97919 0.16734  0.00906  -0.05065 211  GLN A CA  
1617  C C   . GLN A 211  ? 1.09536 1.18144 0.98303 0.17438  -0.00105 -0.04879 211  GLN A C   
1618  O O   . GLN A 211  ? 1.15829 1.23536 1.03868 0.17801  -0.00440 -0.04060 211  GLN A O   
1619  C CB  . GLN A 211  ? 1.10579 1.20819 1.04114 0.16729  0.00396  -0.05700 211  GLN A CB  
1620  C CG  . GLN A 211  ? 1.11112 1.21604 1.06491 0.16119  0.01252  -0.05599 211  GLN A CG  
1621  C CD  . GLN A 211  ? 1.09187 1.20780 1.07424 0.16056  0.00772  -0.06214 211  GLN A CD  
1622  O OE1 . GLN A 211  ? 0.95220 1.07545 0.94076 0.16282  0.00073  -0.07001 211  GLN A OE1 
1623  N NE2 . GLN A 211  ? 1.18528 1.30193 1.18466 0.15711  0.01148  -0.05853 211  GLN A NE2 
1624  N N   . GLU A 212  ? 1.13580 1.22782 1.01605 0.17657  -0.00607 -0.05646 212  GLU A N   
1625  C CA  . GLU A 212  ? 1.15450 1.24343 1.01795 0.18324  -0.01630 -0.05544 212  GLU A CA  
1626  C C   . GLU A 212  ? 1.13541 1.21001 0.96764 0.18390  -0.01251 -0.04647 212  GLU A C   
1627  O O   . GLU A 212  ? 1.24876 1.31680 1.06827 0.19000  -0.02076 -0.04126 212  GLU A O   
1628  C CB  . GLU A 212  ? 1.05373 1.15246 0.91583 0.18460  -0.02172 -0.06650 212  GLU A CB  
1629  C CG  . GLU A 212  ? 1.05721 1.16849 0.94772 0.18552  -0.02926 -0.07503 212  GLU A CG  
1630  C CD  . GLU A 212  ? 1.52324 1.64283 1.41102 0.18690  -0.03489 -0.08631 212  GLU A CD  
1631  O OE1 . GLU A 212  ? 1.43131 1.55999 1.33962 0.18801  -0.04259 -0.09329 212  GLU A OE1 
1632  O OE2 . GLU A 212  ? 1.20342 1.32039 1.06842 0.18654  -0.03152 -0.08841 212  GLU A OE2 
1633  N N   . GLN A 213  ? 1.08608 1.15566 0.90554 0.17769  -0.00039 -0.04446 213  GLN A N   
1634  C CA  . GLN A 213  ? 1.14892 1.20493 0.93642 0.17720  0.00369  -0.03668 213  GLN A CA  
1635  C C   . GLN A 213  ? 1.24123 1.28368 1.02342 0.17414  0.01120  -0.02557 213  GLN A C   
1636  O O   . GLN A 213  ? 1.11519 1.14419 0.87045 0.17346  0.01449  -0.01790 213  GLN A O   
1637  C CB  . GLN A 213  ? 1.06984 1.12937 0.84195 0.17205  0.01205  -0.04237 213  GLN A CB  
1638  C CG  . GLN A 213  ? 1.14277 1.21245 0.91215 0.17575  0.00415  -0.05257 213  GLN A CG  
1639  C CD  . GLN A 213  ? 1.17358 1.24904 0.93178 0.17069  0.01293  -0.05998 213  GLN A CD  
1640  O OE1 . GLN A 213  ? 1.25146 1.31905 0.98506 0.16691  0.02102  -0.05517 213  GLN A OE1 
1641  N NE2 . GLN A 213  ? 1.07099 1.16015 0.84705 0.17057  0.01133  -0.07193 213  GLN A NE2 
1642  N N   . ASN A 214  ? 1.16856 1.21351 0.97466 0.17202  0.01400  -0.02444 214  ASN A N   
1643  C CA  . ASN A 214  ? 1.15525 1.18716 0.95797 0.16970  0.01994  -0.01431 214  ASN A CA  
1644  C C   . ASN A 214  ? 1.06673 1.09915 0.88869 0.17540  0.01142  -0.01178 214  ASN A C   
1645  O O   . ASN A 214  ? 1.41384 1.45446 1.26150 0.17313  0.01302  -0.01468 214  ASN A O   
1646  C CB  . ASN A 214  ? 1.12990 1.16393 0.94158 0.16066  0.03317  -0.01493 214  ASN A CB  
1647  C CG  . ASN A 214  ? 1.28536 1.30581 1.09426 0.15794  0.03903  -0.00498 214  ASN A CG  
1648  O OD1 . ASN A 214  ? 1.04897 1.05373 0.83478 0.15945  0.03902  0.00357  214  ASN A OD1 
1649  N ND2 . ASN A 214  ? 1.24339 1.26924 1.07545 0.15394  0.04376  -0.00606 214  ASN A ND2 
1650  N N   . VAL A 215  ? 1.03882 1.06274 0.84790 0.18285  0.00234  -0.00640 215  VAL A N   
1651  C CA  . VAL A 215  ? 1.05760 1.08276 0.88309 0.18942  -0.00675 -0.00439 215  VAL A CA  
1652  C C   . VAL A 215  ? 1.16445 1.17253 0.96829 0.19532  -0.01089 0.00565  215  VAL A C   
1653  O O   . VAL A 215  ? 1.33948 1.33905 1.11671 0.19729  -0.01277 0.00866  215  VAL A O   
1654  C CB  . VAL A 215  ? 1.24722 1.28768 1.08800 0.19482  -0.01857 -0.01291 215  VAL A CB  
1655  C CG1 . VAL A 215  ? 1.13860 1.19460 1.00591 0.18969  -0.01560 -0.02193 215  VAL A CG1 
1656  C CG2 . VAL A 215  ? 1.07144 1.11160 0.88964 0.19827  -0.02446 -0.01554 215  VAL A CG2 
1657  N N   . GLN A 216  ? 1.33176 1.33451 1.14658 0.19825  -0.01241 0.01080  216  GLN A N   
1658  C CA  . GLN A 216  ? 1.30935 1.29970 1.10987 0.20691  -0.02074 0.01817  216  GLN A CA  
1659  C C   . GLN A 216  ? 1.31294 1.31624 1.12551 0.21542  -0.03478 0.01268  216  GLN A C   
1660  O O   . GLN A 216  ? 1.07104 1.09166 0.90390 0.21386  -0.03733 0.00367  216  GLN A O   
1661  C CB  . GLN A 216  ? 1.34534 1.32460 1.15230 0.20753  -0.01728 0.02532  216  GLN A CB  
1662  C CG  . GLN A 216  ? 1.21783 1.20997 1.05646 0.21042  -0.02178 0.02122  216  GLN A CG  
1663  C CD  . GLN A 216  ? 1.15630 1.16291 1.01829 0.20203  -0.01446 0.01415  216  GLN A CD  
1664  O OE1 . GLN A 216  ? 1.32078 1.32240 1.18187 0.19411  -0.00319 0.01607  216  GLN A OE1 
1665  N NE2 . GLN A 216  ? 1.15411 1.17857 1.03684 0.20357  -0.02108 0.00594  216  GLN A NE2 
1666  N N   . VAL A 217  ? 1.28920 1.28376 1.08874 0.22447  -0.04425 0.01815  217  VAL A N   
1667  C CA  . VAL A 217  ? 1.07911 1.08580 0.88842 0.23298  -0.05821 0.01335  217  VAL A CA  
1668  C C   . VAL A 217  ? 1.09957 1.09368 0.89705 0.24295  -0.06658 0.02143  217  VAL A C   
1669  O O   . VAL A 217  ? 1.42822 1.40266 1.20195 0.24331  -0.06270 0.03047  217  VAL A O   
1670  C CB  . VAL A 217  ? 1.46326 1.47795 1.26061 0.23258  -0.06262 0.00696  217  VAL A CB  
1671  C CG1 . VAL A 217  ? 1.15243 1.15085 0.91339 0.23536  -0.06409 0.01398  217  VAL A CG1 
1672  C CG2 . VAL A 217  ? 1.45350 1.48613 1.26992 0.23818  -0.07505 -0.00116 217  VAL A CG2 
1673  N N   . SER A 218  ? 1.09172 1.09710 0.90615 0.25101  -0.07812 0.01814  218  SER A N   
1674  C CA  . SER A 218  ? 1.26308 1.25911 1.07287 0.26137  -0.08640 0.02479  218  SER A CA  
1675  C C   . SER A 218  ? 1.21605 1.21367 1.01021 0.27025  -0.09995 0.02448  218  SER A C   
1676  O O   . SER A 218  ? 1.24587 1.26155 1.05631 0.27412  -0.10962 0.01695  218  SER A O   
1677  C CB  . SER A 218  ? 1.18083 1.18906 1.02261 0.26416  -0.08894 0.02148  218  SER A CB  
1678  O OG  . SER A 218  ? 1.42523 1.45120 1.28228 0.27086  -0.10161 0.01491  218  SER A OG  
1679  N N   . ALA A 219  ? 1.34161 1.32006 1.10397 0.27338  -0.10094 0.03290  219  ALA A N   
1680  C CA  . ALA A 219  ? 1.36435 1.34311 1.10719 0.28033  -0.11264 0.03290  219  ALA A CA  
1681  C C   . ALA A 219  ? 1.19640 1.17525 0.94243 0.29356  -0.12688 0.03569  219  ALA A C   
1682  O O   . ALA A 219  ? 1.37100 1.35098 1.10193 0.30034  -0.13806 0.03572  219  ALA A O   
1683  C CB  . ALA A 219  ? 1.34825 1.30673 1.05351 0.27725  -0.10752 0.04074  219  ALA A CB  
1684  N N   . GLY A 220  ? 1.30031 1.27857 1.06540 0.29765  -0.12697 0.03769  220  GLY A N   
1685  C CA  . GLY A 220  ? 1.32292 1.30467 1.09437 0.31070  -0.14095 0.03876  220  GLY A CA  
1686  C C   . GLY A 220  ? 1.28977 1.24828 1.03036 0.31943  -0.14676 0.04975  220  GLY A C   
1687  O O   . GLY A 220  ? 1.28015 1.21673 0.99599 0.31509  -0.13838 0.05807  220  GLY A O   
1688  N N   . GLN A 221  ? 1.24182 1.20550 0.98433 0.33193  -0.16167 0.04975  221  GLN A N   
1689  C CA  . GLN A 221  ? 1.30764 1.25006 1.02464 0.34244  -0.16936 0.06014  221  GLN A CA  
1690  C C   . GLN A 221  ? 1.40980 1.35895 1.11330 0.35115  -0.18488 0.05882  221  GLN A C   
1691  O O   . GLN A 221  ? 1.40326 1.37603 1.12345 0.35110  -0.19146 0.04900  221  GLN A O   
1692  C CB  . GLN A 221  ? 1.39071 1.32901 1.12443 0.35174  -0.17263 0.06316  221  GLN A CB  
1693  C CG  . GLN A 221  ? 1.47105 1.40939 1.22611 0.34389  -0.15904 0.06174  221  GLN A CG  
1694  C CD  . GLN A 221  ? 1.69343 1.64926 1.48293 0.35060  -0.16402 0.05582  221  GLN A CD  
1695  O OE1 . GLN A 221  ? 1.80558 1.75039 1.59762 0.35860  -0.16585 0.06062  221  GLN A OE1 
1696  N NE2 . GLN A 221  ? 1.63532 1.61847 1.45145 0.34722  -0.16613 0.04513  221  GLN A NE2 
1697  N N   . LEU A 222  ? 1.44872 1.37611 1.12092 0.35840  -0.19084 0.06900  222  LEU A N   
1698  C CA  . LEU A 222  ? 1.36966 1.30024 1.02632 0.36852  -0.20688 0.06959  222  LEU A CA  
1699  C C   . LEU A 222  ? 1.37312 1.29868 1.03542 0.38384  -0.21906 0.07421  222  LEU A C   
1700  O O   . LEU A 222  ? 1.43025 1.33259 1.08115 0.38727  -0.21559 0.08377  222  LEU A O   
1701  C CB  . LEU A 222  ? 1.39624 1.30593 1.01049 0.36558  -0.20559 0.07794  222  LEU A CB  
1702  C CG  . LEU A 222  ? 1.39231 1.30969 0.99531 0.35346  -0.19835 0.07241  222  LEU A CG  
1703  C CD1 . LEU A 222  ? 1.43262 1.33442 0.99455 0.35517  -0.20351 0.07960  222  LEU A CD1 
1704  C CD2 . LEU A 222  ? 1.36399 1.31248 0.99450 0.35186  -0.20351 0.05838  222  LEU A CD2 
1705  N N   . GLY A 223  ? 1.47008 1.41751 1.15048 0.39299  -0.23327 0.06709  223  GLY A N   
1706  C CA  . GLY A 223  ? 1.37888 1.32484 1.06627 0.40857  -0.24619 0.07024  223  GLY A CA  
1707  C C   . GLY A 223  ? 1.46640 1.42580 1.19113 0.41140  -0.24394 0.06491  223  GLY A C   
1708  O O   . GLY A 223  ? 1.37854 1.33061 1.10715 0.42359  -0.25096 0.06922  223  GLY A O   
1709  N N   . ALA A 224  ? 1.69858 1.67706 1.45047 0.40069  -0.23442 0.05570  224  ALA A N   
1710  C CA  . ALA A 224  ? 1.28306 1.27643 1.07102 0.40204  -0.23165 0.04995  224  ALA A CA  
1711  C C   . ALA A 224  ? 1.48131 1.50517 1.29652 0.40913  -0.24493 0.03981  224  ALA A C   
1712  O O   . ALA A 224  ? 1.58115 1.61683 1.39001 0.41032  -0.25449 0.03571  224  ALA A O   
1713  C CB  . ALA A 224  ? 1.44326 1.44134 1.24641 0.38672  -0.21484 0.04566  224  ALA A CB  
1714  N N   . GLU A 225  ? 1.48216 1.51933 1.32825 0.41350  -0.24526 0.03542  225  GLU A N   
1715  C CA  . GLU A 225  ? 1.43911 1.50607 1.31359 0.42009  -0.25714 0.02575  225  GLU A CA  
1716  C C   . GLU A 225  ? 1.52244 1.61304 1.41308 0.40806  -0.25443 0.01525  225  GLU A C   
1717  O O   . GLU A 225  ? 1.44647 1.53205 1.33371 0.39481  -0.24145 0.01472  225  GLU A O   
1718  C CB  . GLU A 225  ? 1.54863 1.62444 1.45280 0.42550  -0.25545 0.02315  225  GLU A CB  
1719  C CG  . GLU A 225  ? 1.45913 1.50954 1.34895 0.43623  -0.25590 0.03309  225  GLU A CG  
1720  C CD  . GLU A 225  ? 1.68579 1.74778 1.59112 0.45289  -0.27019 0.03096  225  GLU A CD  
1721  O OE1 . GLU A 225  ? 1.76274 1.81473 1.67467 0.46015  -0.26804 0.03425  225  GLU A OE1 
1722  O OE2 . GLU A 225  ? 1.89938 1.98092 1.81068 0.45881  -0.28365 0.02559  225  GLU A OE2 
1723  N N   . PRO A 226  ? 1.41926 1.53575 1.32746 0.41246  -0.26689 0.00659  226  PRO A N   
1724  C CA  . PRO A 226  ? 1.29860 1.42669 1.21439 0.42768  -0.28347 0.00518  226  PRO A CA  
1725  C C   . PRO A 226  ? 1.65172 1.76916 1.53584 0.43567  -0.29602 0.01024  226  PRO A C   
1726  O O   . PRO A 226  ? 1.44551 1.56118 1.31220 0.42795  -0.29504 0.00910  226  PRO A O   
1727  C CB  . PRO A 226  ? 1.18595 1.34861 1.13615 0.42369  -0.28789 -0.00780 226  PRO A CB  
1728  C CG  . PRO A 226  ? 1.27541 1.44043 1.21976 0.40876  -0.28010 -0.01199 226  PRO A CG  
1729  C CD  . PRO A 226  ? 1.33165 1.46928 1.25455 0.40083  -0.26475 -0.00354 226  PRO A CD  
1730  N N   . LEU A 227  ? 1.60318 1.71381 1.47975 0.45124  -0.30800 0.01558  227  LEU A N   
1731  C CA  . LEU A 227  ? 1.31014 1.40918 1.15510 0.45948  -0.32045 0.02137  227  LEU A CA  
1732  C C   . LEU A 227  ? 1.66958 1.78405 1.52612 0.47592  -0.33894 0.01883  227  LEU A C   
1733  O O   . LEU A 227  ? 1.67816 1.79826 1.55648 0.48449  -0.34073 0.01806  227  LEU A O   
1734  C CB  . LEU A 227  ? 1.45359 1.51536 1.26240 0.46155  -0.31484 0.03540  227  LEU A CB  
1735  C CG  . LEU A 227  ? 1.46913 1.51443 1.25719 0.44593  -0.29928 0.03877  227  LEU A CG  
1736  C CD1 . LEU A 227  ? 1.60481 1.61659 1.37040 0.44598  -0.28943 0.05112  227  LEU A CD1 
1737  C CD2 . LEU A 227  ? 1.54763 1.59221 1.30895 0.44270  -0.30520 0.03862  227  LEU A CD2 
1738  N N   . PRO A 228  ? 1.55459 1.67684 1.39735 0.48073  -0.35296 0.01710  228  PRO A N   
1739  C CA  . PRO A 228  ? 1.47365 1.61137 1.32681 0.49693  -0.37163 0.01466  228  PRO A CA  
1740  C C   . PRO A 228  ? 1.43298 1.54673 1.26825 0.51253  -0.37821 0.02608  228  PRO A C   
1741  O O   . PRO A 228  ? 1.52629 1.65283 1.37667 0.52703  -0.39170 0.02392  228  PRO A O   
1742  C CB  . PRO A 228  ? 1.54150 1.68895 1.37807 0.49630  -0.38343 0.01116  228  PRO A CB  
1743  C CG  . PRO A 228  ? 1.60329 1.72813 1.40765 0.48410  -0.37209 0.01693  228  PRO A CG  
1744  C CD  . PRO A 228  ? 1.60749 1.72555 1.42487 0.47164  -0.35240 0.01682  228  PRO A CD  
1745  N N   . GLN A 229  ? 1.40704 1.48652 1.21043 0.51016  -0.36958 0.03802  229  GLN A N   
1746  C CA  . GLN A 229  ? 1.55893 1.61205 1.34526 0.52375  -0.37395 0.04945  229  GLN A CA  
1747  C C   . GLN A 229  ? 1.43558 1.45982 1.20856 0.51488  -0.35596 0.05772  229  GLN A C   
1748  O O   . GLN A 229  ? 1.41970 1.44088 1.18768 0.49893  -0.34187 0.05650  229  GLN A O   
1749  C CB  . GLN A 229  ? 1.54280 1.57827 1.29160 0.53404  -0.38838 0.05863  229  GLN A CB  
1750  C CG  . GLN A 229  ? 1.75679 1.81577 1.50476 0.53536  -0.40233 0.05138  229  GLN A CG  
1751  C CD  . GLN A 229  ? 1.64881 1.70750 1.37990 0.51877  -0.39347 0.04906  229  GLN A CD  
1752  O OE1 . GLN A 229  ? 1.59852 1.63894 1.31725 0.50658  -0.37707 0.05344  229  GLN A OE1 
1753  N NE2 . GLN A 229  ? 1.67075 1.75064 1.40237 0.51818  -0.40424 0.04150  229  GLN A NE2 
1754  N N   . GLU A 230  ? 1.53533 1.53816 1.30235 0.52577  -0.35705 0.06604  230  GLU A N   
1755  C CA  . GLU A 230  ? 1.67229 1.64659 1.42714 0.51868  -0.34102 0.07413  230  GLU A CA  
1756  C C   . GLU A 230  ? 1.47795 1.42610 1.19213 0.50857  -0.33413 0.08342  230  GLU A C   
1757  O O   . GLU A 230  ? 1.74095 1.67573 1.42471 0.51515  -0.34494 0.09058  230  GLU A O   
1758  C CB  . GLU A 230  ? 1.78653 1.74057 1.53843 0.53414  -0.34630 0.08180  230  GLU A CB  
1759  C CG  . GLU A 230  ? 1.97913 1.95346 1.77212 0.54001  -0.34526 0.07320  230  GLU A CG  
1760  C CD  . GLU A 230  ? 1.89141 1.88587 1.70170 0.55807  -0.36422 0.06841  230  GLU A CD  
1761  O OE1 . GLU A 230  ? 1.68242 1.67170 1.50475 0.57086  -0.36777 0.06963  230  GLU A OE1 
1762  O OE2 . GLU A 230  ? 2.02346 2.03951 1.83601 0.55952  -0.37553 0.06293  230  GLU A OE2 
1763  N N   . SER A 231  ? 1.63537 1.57687 1.34908 0.49246  -0.31609 0.08320  231  SER A N   
1764  C CA  . SER A 231  ? 1.56339 1.48005 1.24028 0.48185  -0.30729 0.09179  231  SER A CA  
1765  C C   . SER A 231  ? 1.74103 1.61966 1.39090 0.48676  -0.30410 0.10576  231  SER A C   
1766  O O   . SER A 231  ? 1.86355 1.73475 1.52755 0.49422  -0.30316 0.10750  231  SER A O   
1767  C CB  . SER A 231  ? 1.74266 1.66742 1.43038 0.46304  -0.28935 0.08592  231  SER A CB  
1768  O OG  . SER A 231  ? 1.62635 1.52781 1.27948 0.45259  -0.27993 0.09389  231  SER A OG  
1769  N N   . ASP A 232  ? 1.64439 1.49853 1.25448 0.48223  -0.30232 0.11564  232  ASP A N   
1770  C CA  . ASP A 232  ? 1.87756 1.69323 1.45775 0.48514  -0.29894 0.12977  232  ASP A CA  
1771  C C   . ASP A 232  ? 1.68415 1.48359 1.25931 0.46927  -0.27837 0.13284  232  ASP A C   
1772  O O   . ASP A 232  ? 1.61046 1.38296 1.17567 0.47115  -0.27294 0.14143  232  ASP A O   
1773  C CB  . ASP A 232  ? 2.21774 2.01354 1.75490 0.48862  -0.30818 0.14002  232  ASP A CB  
1774  C CG  . ASP A 232  ? 2.13069 1.93123 1.66593 0.50760  -0.32964 0.14137  232  ASP A CG  
1775  O OD1 . ASP A 232  ? 2.27639 2.10379 1.84619 0.51640  -0.33795 0.13155  232  ASP A OD1 
1776  O OD2 . ASP A 232  ? 2.22597 2.00369 1.72486 0.51353  -0.33825 0.15230  232  ASP A OD2 
1777  N N   . PHE A 233  ? 1.64808 1.46341 1.23018 0.45387  -0.26717 0.12573  233  PHE A N   
1778  C CA  . PHE A 233  ? 1.67977 1.48049 1.25249 0.43778  -0.24817 0.12882  233  PHE A CA  
1779  C C   . PHE A 233  ? 1.67657 1.50512 1.28446 0.42657  -0.23735 0.11621  233  PHE A C   
1780  O O   . PHE A 233  ? 1.60716 1.46536 1.23683 0.42744  -0.24373 0.10560  233  PHE A O   
1781  C CB  . PHE A 233  ? 1.83175 1.61774 1.36584 0.42857  -0.24446 0.13534  233  PHE A CB  
1782  C CG  . PHE A 233  ? 1.83863 1.65161 1.37797 0.42217  -0.24652 0.12548  233  PHE A CG  
1783  C CD1 . PHE A 233  ? 1.96010 1.79624 1.51237 0.43254  -0.26264 0.11847  233  PHE A CD1 
1784  C CD2 . PHE A 233  ? 1.74555 1.56135 1.27810 0.40580  -0.23233 0.12262  233  PHE A CD2 
1785  C CE1 . PHE A 233  ? 1.95037 1.81060 1.50764 0.42640  -0.26461 0.10894  233  PHE A CE1 
1786  C CE2 . PHE A 233  ? 1.78795 1.62780 1.32568 0.40024  -0.23425 0.11300  233  PHE A CE2 
1787  C CZ  . PHE A 233  ? 1.76666 1.62820 1.31648 0.41037  -0.25037 0.10617  233  PHE A CZ  
1788  N N   . LEU A 234  ? 1.74542 1.56369 1.35839 0.41589  -0.22116 0.11759  234  LEU A N   
1789  C CA  . LEU A 234  ? 1.42527 1.26464 1.06441 0.40251  -0.20846 0.10762  234  LEU A CA  
1790  C C   . LEU A 234  ? 1.46719 1.29005 1.08341 0.38705  -0.19295 0.11248  234  LEU A C   
1791  O O   . LEU A 234  ? 1.65607 1.45093 1.25256 0.38491  -0.18584 0.12232  234  LEU A O   
1792  C CB  . LEU A 234  ? 1.64280 1.48980 1.31541 0.40406  -0.20324 0.10303  234  LEU A CB  
1793  C CG  . LEU A 234  ? 1.52953 1.40896 1.23834 0.39610  -0.19800 0.08990  234  LEU A CG  
1794  C CD1 . LEU A 234  ? 1.52817 1.43314 1.24425 0.39916  -0.20975 0.08189  234  LEU A CD1 
1795  C CD2 . LEU A 234  ? 1.55958 1.44930 1.30147 0.40124  -0.19715 0.08514  234  LEU A CD2 
1796  N N   . ILE A 235  ? 1.41325 1.25346 1.03222 0.37634  -0.18784 0.10536  235  ILE A N   
1797  C CA  . ILE A 235  ? 1.47312 1.30135 1.06998 0.36195  -0.17413 0.10875  235  ILE A CA  
1798  C C   . ILE A 235  ? 1.37809 1.22985 1.00221 0.34978  -0.16327 0.09764  235  ILE A C   
1799  O O   . ILE A 235  ? 1.39827 1.27552 1.03970 0.35011  -0.16911 0.08774  235  ILE A O   
1800  C CB  . ILE A 235  ? 1.45008 1.27203 1.01305 0.36206  -0.18038 0.11266  235  ILE A CB  
1801  C CG1 . ILE A 235  ? 1.63126 1.42004 1.15840 0.36824  -0.18417 0.12706  235  ILE A CG1 
1802  C CG2 . ILE A 235  ? 1.44239 1.26794 0.99487 0.34640  -0.16724 0.10961  235  ILE A CG2 
1803  C CD1 . ILE A 235  ? 1.67442 1.43857 1.18193 0.35650  -0.16821 0.13522  235  ILE A CD1 
1804  N N   . SER A 236  ? 1.36506 1.20815 0.99329 0.33917  -0.14793 0.09920  236  SER A N   
1805  C CA  . SER A 236  ? 1.32840 1.19153 0.98013 0.32715  -0.13703 0.08958  236  SER A CA  
1806  C C   . SER A 236  ? 1.36124 1.22383 0.99180 0.31621  -0.12988 0.08889  236  SER A C   
1807  O O   . SER A 236  ? 1.48769 1.32921 1.08460 0.31445  -0.12790 0.09770  236  SER A O   
1808  C CB  . SER A 236  ? 1.31801 1.17402 0.98477 0.32051  -0.12397 0.09084  236  SER A CB  
1809  O OG  . SER A 236  ? 1.63905 1.47153 1.29515 0.32793  -0.12581 0.10019  236  SER A OG  
1810  N N   . ILE A 237  ? 1.31108 1.19710 0.96138 0.30891  -0.12615 0.07820  237  ILE A N   
1811  C CA  . ILE A 237  ? 1.34337 1.23354 0.97769 0.29959  -0.12060 0.07510  237  ILE A CA  
1812  C C   . ILE A 237  ? 1.39678 1.29093 1.04366 0.28600  -0.10419 0.07139  237  ILE A C   
1813  O O   . ILE A 237  ? 1.37260 1.28112 1.05090 0.28393  -0.10101 0.06502  237  ILE A O   
1814  C CB  . ILE A 237  ? 1.30216 1.21619 0.94674 0.30309  -0.13137 0.06505  237  ILE A CB  
1815  C CG1 . ILE A 237  ? 1.32462 1.23671 0.96064 0.31736  -0.14851 0.06828  237  ILE A CG1 
1816  C CG2 . ILE A 237  ? 1.31082 1.22742 0.93604 0.29456  -0.12630 0.06197  237  ILE A CG2 
1817  C CD1 . ILE A 237  ? 1.31324 1.25014 0.96411 0.32146  -0.16001 0.05790  237  ILE A CD1 
1818  N N   . ASN A 238  ? 1.38927 1.27101 1.01147 0.27671  -0.09384 0.07547  238  ASN A N   
1819  C CA  . ASN A 238  ? 1.28147 1.16704 0.91257 0.26355  -0.07821 0.07202  238  ASN A CA  
1820  C C   . ASN A 238  ? 1.28010 1.17846 0.90362 0.25666  -0.07520 0.06483  238  ASN A C   
1821  O O   . ASN A 238  ? 1.59815 1.48865 1.19267 0.25758  -0.07840 0.06823  238  ASN A O   
1822  C CB  . ASN A 238  ? 1.34650 1.20704 0.95693 0.25731  -0.06683 0.08247  238  ASN A CB  
1823  C CG  . ASN A 238  ? 1.70799 1.57372 1.33284 0.24459  -0.05122 0.07876  238  ASN A CG  
1824  O OD1 . ASN A 238  ? 1.38050 1.25951 1.03617 0.24355  -0.04907 0.07286  238  ASN A OD1 
1825  N ND2 . ASN A 238  ? 1.76570 1.62154 1.36818 0.23470  -0.04028 0.08215  238  ASN A ND2 
1826  N N   . ALA A 239  ? 1.49908 1.41666 1.14809 0.24985  -0.06909 0.05491  239  ALA A N   
1827  C CA  . ALA A 239  ? 1.35751 1.28995 1.00497 0.24408  -0.06684 0.04604  239  ALA A CA  
1828  C C   . ALA A 239  ? 1.44453 1.38243 1.10375 0.23202  -0.05167 0.04181  239  ALA A C   
1829  O O   . ALA A 239  ? 1.76532 1.72232 1.44727 0.22853  -0.05027 0.03158  239  ALA A O   
1830  C CB  . ALA A 239  ? 1.28278 1.23719 0.95245 0.25012  -0.07870 0.03589  239  ALA A CB  
1831  N N   . GLN A 240  ? 1.46914 1.38990 1.11301 0.22549  -0.04034 0.04976  240  GLN A N   
1832  C CA  . GLN A 240  ? 1.69074 1.61565 1.34842 0.21464  -0.02607 0.04687  240  GLN A CA  
1833  C C   . GLN A 240  ? 1.24274 1.18487 0.90553 0.20787  -0.02102 0.03656  240  GLN A C   
1834  O O   . GLN A 240  ? 1.47039 1.41171 1.11057 0.20674  -0.02139 0.03558  240  GLN A O   
1835  C CB  . GLN A 240  ? 1.43599 1.33901 1.07054 0.20813  -0.01510 0.05714  240  GLN A CB  
1836  C CG  . GLN A 240  ? 1.74072 1.64712 1.38890 0.19673  -0.00016 0.05491  240  GLN A CG  
1837  C CD  . GLN A 240  ? 1.74868 1.66147 1.42905 0.19755  0.00048  0.05280  240  GLN A CD  
1838  O OE1 . GLN A 240  ? 1.33901 1.26621 1.04281 0.20376  -0.00825 0.04674  240  GLN A OE1 
1839  N NE2 . GLN A 240  ? 1.75768 1.65990 1.43876 0.19067  0.01114  0.05771  240  GLN A NE2 
1840  N N   . GLY A 241  ? 1.52700 1.48458 1.21966 0.20358  -0.01645 0.02876  241  GLY A N   
1841  C CA  . GLY A 241  ? 1.55031 1.52400 1.25163 0.19720  -0.01103 0.01858  241  GLY A CA  
1842  C C   . GLY A 241  ? 1.38865 1.36596 1.10625 0.18779  0.00218  0.01675  241  GLY A C   
1843  O O   . GLY A 241  ? 1.13516 1.12766 0.86814 0.18313  0.00631  0.00757  241  GLY A O   
1844  N N   . ARG A 242  ? 1.17096 1.13413 0.88544 0.18513  0.00855  0.02533  242  ARG A N   
1845  C CA  . ARG A 242  ? 1.36146 1.32668 1.08959 0.17600  0.02111  0.02456  242  ARG A CA  
1846  C C   . ARG A 242  ? 1.19873 1.15548 0.90285 0.16718  0.03312  0.02772  242  ARG A C   
1847  O O   . ARG A 242  ? 1.27634 1.21578 0.95218 0.16760  0.03364  0.03631  242  ARG A O   
1848  C CB  . ARG A 242  ? 1.46113 1.41630 1.19993 0.17727  0.02186  0.03138  242  ARG A CB  
1849  C CG  . ARG A 242  ? 1.42230 1.38896 1.18969 0.18392  0.01261  0.02716  242  ARG A CG  
1850  C CD  . ARG A 242  ? 1.55011 1.53088 1.34658 0.17768  0.01911  0.02079  242  ARG A CD  
1851  N NE  . ARG A 242  ? 1.51983 1.49190 1.32425 0.17454  0.02542  0.02635  242  ARG A NE  
1852  C CZ  . ARG A 242  ? 1.52382 1.50524 1.35560 0.17400  0.02538  0.02329  242  ARG A CZ  
1853  N NH1 . ARG A 242  ? 1.43986 1.43907 1.29417 0.17613  0.01943  0.01517  242  ARG A NH1 
1854  N NH2 . ARG A 242  ? 1.43779 1.41012 1.27388 0.17088  0.03152  0.02847  242  ARG A NH2 
1855  N N   . LEU A 243  ? 1.15540 1.12444 0.87098 0.15916  0.04270  0.02082  243  LEU A N   
1856  C CA  . LEU A 243  ? 1.15843 1.12255 0.85578 0.14964  0.05557  0.02270  243  LEU A CA  
1857  C C   . LEU A 243  ? 1.26737 1.22118 0.96825 0.14284  0.06540  0.02933  243  LEU A C   
1858  O O   . LEU A 243  ? 1.56986 1.52798 1.29535 0.14328  0.06496  0.02830  243  LEU A O   
1859  C CB  . LEU A 243  ? 1.16044 1.14373 0.86895 0.14470  0.06111  0.01140  243  LEU A CB  
1860  C CG  . LEU A 243  ? 1.30546 1.29958 1.00939 0.15003  0.05291  0.00341  243  LEU A CG  
1861  C CD1 . LEU A 243  ? 1.38396 1.36446 1.05651 0.15508  0.04616  0.01005  243  LEU A CD1 
1862  C CD2 . LEU A 243  ? 1.33760 1.34543 1.06985 0.15660  0.04253  -0.00405 243  LEU A CD2 
1863  N N   . HIS A 244  ? 1.54486 1.48488 1.22023 0.13603  0.07446  0.03613  244  HIS A N   
1864  C CA  . HIS A 244  ? 1.50326 1.43070 1.17759 0.12910  0.08370  0.04327  244  HIS A CA  
1865  C C   . HIS A 244  ? 1.48263 1.41491 1.15356 0.11691  0.09846  0.04109  244  HIS A C   
1866  O O   . HIS A 244  ? 1.57748 1.50423 1.25479 0.11032  0.10650  0.04460  244  HIS A O   
1867  C CB  . HIS A 244  ? 1.54490 1.44678 1.19135 0.13153  0.08121  0.05563  244  HIS A CB  
1868  C CG  . HIS A 244  ? 1.89307 1.78868 1.54337 0.14366  0.06717  0.05876  244  HIS A CG  
1869  N ND1 . HIS A 244  ? 2.04520 1.93383 1.71063 0.14712  0.06439  0.06248  244  HIS A ND1 
1870  C CD2 . HIS A 244  ? 1.76145 1.65763 1.40279 0.15319  0.05509  0.05829  244  HIS A CD2 
1871  C CE1 . HIS A 244  ? 2.04737 1.93306 1.71361 0.15843  0.05137  0.06407  244  HIS A CE1 
1872  N NE2 . HIS A 244  ? 1.97347 1.86369 1.62536 0.16228  0.04530  0.06169  244  HIS A NE2 
1873  N N   . THR A 245  ? 1.38164 1.32447 1.04294 0.11367  0.10232  0.03511  245  THR A N   
1874  C CA  . THR A 245  ? 1.34431 1.29230 1.00027 0.10217  0.11655  0.03296  245  THR A CA  
1875  C C   . THR A 245  ? 1.34668 1.31872 1.01917 0.10129  0.11850  0.02005  245  THR A C   
1876  O O   . THR A 245  ? 1.27239 1.25469 0.95409 0.10914  0.10889  0.01340  245  THR A O   
1877  C CB  . THR A 245  ? 1.50511 1.43803 1.12411 0.09706  0.12217  0.04032  245  THR A CB  
1878  O OG1 . THR A 245  ? 1.28756 1.22607 0.89219 0.10221  0.11599  0.03620  245  THR A OG1 
1879  C CG2 . THR A 245  ? 1.46127 1.36800 1.06147 0.09899  0.11891  0.05351  245  THR A CG2 
1880  N N   . GLU A 246  ? 1.33945 1.32017 1.01499 0.09144  0.13123  0.01642  246  GLU A N   
1881  C CA  . GLU A 246  ? 1.22387 1.22726 0.91567 0.09011  0.13442  0.00391  246  GLU A CA  
1882  C C   . GLU A 246  ? 1.39114 1.39940 1.06477 0.09365  0.13091  -0.00105 246  GLU A C   
1883  O O   . GLU A 246  ? 1.29890 1.32302 0.98763 0.09852  0.12582  -0.01141 246  GLU A O   
1884  C CB  . GLU A 246  ? 1.22046 1.23118 0.91609 0.07867  0.14922  0.00183  246  GLU A CB  
1885  C CG  . GLU A 246  ? 1.31524 1.31177 1.00983 0.07221  0.15533  0.01136  246  GLU A CG  
1886  C CD  . GLU A 246  ? 1.64250 1.65084 1.35042 0.06187  0.16817  0.00728  246  GLU A CD  
1887  O OE1 . GLU A 246  ? 1.70027 1.72682 1.41472 0.05952  0.17314  -0.00234 246  GLU A OE1 
1888  O OE2 . GLU A 246  ? 1.67848 1.67835 1.39083 0.05631  0.17309  0.01323  246  GLU A OE2 
1889  N N   . GLU A 247  ? 1.47221 1.46651 1.11279 0.09105  0.13352  0.00618  247  GLU A N   
1890  C CA  . GLU A 247  ? 1.48338 1.48237 1.10425 0.09348  0.13113  0.00153  247  GLU A CA  
1891  C C   . GLU A 247  ? 1.43456 1.43474 1.06002 0.10538  0.11549  -0.00122 247  GLU A C   
1892  O O   . GLU A 247  ? 1.29862 1.31241 0.92658 0.10892  0.11181  -0.01106 247  GLU A O   
1893  C CB  . GLU A 247  ? 1.36729 1.34921 0.95027 0.08788  0.13685  0.01127  247  GLU A CB  
1894  C CG  . GLU A 247  ? 2.03583 2.02585 1.59727 0.08570  0.14049  0.00542  247  GLU A CG  
1895  C CD  . GLU A 247  ? 2.04055 2.05596 1.62358 0.08454  0.14504  -0.00966 247  GLU A CD  
1896  O OE1 . GLU A 247  ? 1.91527 1.94084 1.51689 0.07785  0.15488  -0.01352 247  GLU A OE1 
1897  O OE2 . GLU A 247  ? 1.86622 1.89132 1.44740 0.09052  0.13848  -0.01789 247  GLU A OE2 
1898  N N   . GLU A 248  ? 1.34188 1.32838 0.96889 0.11165  0.10611  0.00691  248  GLU A N   
1899  C CA  . GLU A 248  ? 1.21961 1.20866 0.85348 0.12277  0.09108  0.00409  248  GLU A CA  
1900  C C   . GLU A 248  ? 1.39023 1.39965 1.05772 0.12583  0.08748  -0.00802 248  GLU A C   
1901  O O   . GLU A 248  ? 1.18538 1.20465 0.85583 0.13166  0.07937  -0.01587 248  GLU A O   
1902  C CB  . GLU A 248  ? 1.19511 1.16747 0.82827 0.12875  0.08256  0.01445  248  GLU A CB  
1903  C CG  . GLU A 248  ? 1.37884 1.32844 0.98143 0.12547  0.08641  0.02742  248  GLU A CG  
1904  C CD  . GLU A 248  ? 1.63544 1.56911 1.23703 0.13355  0.07596  0.03648  248  GLU A CD  
1905  O OE1 . GLU A 248  ? 1.80631 1.72365 1.40156 0.13010  0.08064  0.04584  248  GLU A OE1 
1906  O OE2 . GLU A 248  ? 1.65795 1.59582 1.26571 0.14338  0.06302  0.03380  248  GLU A OE2 
1907  N N   . PHE A 249  ? 1.12978 1.14530 0.82236 0.12173  0.09327  -0.00965 249  PHE A N   
1908  C CA  . PHE A 249  ? 1.17005 1.20403 0.89401 0.12387  0.09052  -0.02067 249  PHE A CA  
1909  C C   . PHE A 249  ? 1.09989 1.14890 0.82200 0.12156  0.09511  -0.03180 249  PHE A C   
1910  O O   . PHE A 249  ? 1.08938 1.15005 0.82435 0.12692  0.08766  -0.04114 249  PHE A O   
1911  C CB  . PHE A 249  ? 1.07250 1.10959 0.82061 0.11891  0.09701  -0.01969 249  PHE A CB  
1912  C CG  . PHE A 249  ? 1.11090 1.14127 0.87425 0.12398  0.08885  -0.01423 249  PHE A CG  
1913  C CD1 . PHE A 249  ? 1.03813 1.07801 0.82355 0.13093  0.07824  -0.02009 249  PHE A CD1 
1914  C CD2 . PHE A 249  ? 1.09995 1.11429 0.85505 0.12169  0.09179  -0.00343 249  PHE A CD2 
1915  C CE1 . PHE A 249  ? 1.02556 1.06041 0.82478 0.13536  0.07112  -0.01539 249  PHE A CE1 
1916  C CE2 . PHE A 249  ? 1.05312 1.06192 0.82205 0.12668  0.08451  0.00095  249  PHE A CE2 
1917  C CZ  . PHE A 249  ? 1.08434 1.10405 0.87545 0.13349  0.07433  -0.00509 249  PHE A CZ  
1918  N N   . GLY A 250  ? 1.11512 1.16392 0.82077 0.11352  0.10737  -0.03119 250  GLY A N   
1919  C CA  . GLY A 250  ? 1.30482 1.36769 1.00598 0.11142  0.11237  -0.04182 250  GLY A CA  
1920  C C   . GLY A 250  ? 1.25592 1.31828 0.93818 0.11757  0.10379  -0.04510 250  GLY A C   
1921  O O   . GLY A 250  ? 1.16366 1.23984 0.84925 0.11868  0.10400  -0.05645 250  GLY A O   
1922  N N   . ASN A 251  ? 1.21795 1.26475 0.88087 0.12195  0.09580  -0.03573 251  ASN A N   
1923  C CA  . ASN A 251  ? 1.33769 1.38301 0.98107 0.12802  0.08665  -0.03783 251  ASN A CA  
1924  C C   . ASN A 251  ? 1.21681 1.26936 0.88016 0.13736  0.07233  -0.04420 251  ASN A C   
1925  O O   . ASN A 251  ? 1.17844 1.23059 0.82758 0.14293  0.06336  -0.04648 251  ASN A O   
1926  C CB  . ASN A 251  ? 1.36777 1.39270 0.97976 0.12871  0.08412  -0.02453 251  ASN A CB  
1927  C CG  . ASN A 251  ? 1.39369 1.41639 0.97250 0.12573  0.08819  -0.02480 251  ASN A CG  
1928  O OD1 . ASN A 251  ? 1.58742 1.62050 1.16254 0.12932  0.08345  -0.03404 251  ASN A OD1 
1929  N ND2 . ASN A 251  ? 1.56013 1.56930 1.11418 0.11861  0.09735  -0.01492 251  ASN A ND2 
1930  N N   . ILE A 252  ? 1.13207 1.19111 0.82722 0.13884  0.06988  -0.04691 252  ILE A N   
1931  C CA  . ILE A 252  ? 1.15846 1.22546 0.87419 0.14655  0.05708  -0.05354 252  ILE A CA  
1932  C C   . ILE A 252  ? 1.11911 1.19940 0.83385 0.14818  0.05508  -0.06652 252  ILE A C   
1933  O O   . ILE A 252  ? 1.11817 1.20764 0.83406 0.14311  0.06483  -0.07371 252  ILE A O   
1934  C CB  . ILE A 252  ? 1.16788 1.24104 0.91781 0.14592  0.05732  -0.05509 252  ILE A CB  
1935  C CG1 . ILE A 252  ? 1.24642 1.30604 0.99736 0.14605  0.05657  -0.04277 252  ILE A CG1 
1936  C CG2 . ILE A 252  ? 1.09858 1.18282 0.87199 0.15204  0.04609  -0.06419 252  ILE A CG2 
1937  C CD1 . ILE A 252  ? 1.30393 1.36912 1.08729 0.14640  0.05477  -0.04380 252  ILE A CD1 
1938  N N   . ILE A 253  ? 1.12478 1.20636 0.83695 0.15533  0.04241  -0.06988 253  ILE A N   
1939  C CA  . ILE A 253  ? 1.22308 1.31653 0.93467 0.15754  0.03893  -0.08270 253  ILE A CA  
1940  C C   . ILE A 253  ? 1.09980 1.20522 0.84572 0.16001  0.03361  -0.09223 253  ILE A C   
1941  O O   . ILE A 253  ? 1.08542 1.18930 0.84766 0.16426  0.02416  -0.08950 253  ILE A O   
1942  C CB  . ILE A 253  ? 1.15342 1.24205 0.84218 0.16352  0.02781  -0.08174 253  ILE A CB  
1943  C CG1 . ILE A 253  ? 1.18586 1.26264 0.83796 0.16056  0.03356  -0.07297 253  ILE A CG1 
1944  C CG2 . ILE A 253  ? 1.15526 1.25663 0.84718 0.16633  0.02258  -0.09600 253  ILE A CG2 
1945  C CD1 . ILE A 253  ? 1.28276 1.34295 0.92264 0.16314  0.02878  -0.05845 253  ILE A CD1 
1946  N N   . LEU A 254  ? 1.09199 1.20931 0.84862 0.15738  0.03957  -0.10353 254  LEU A N   
1947  C CA  . LEU A 254  ? 1.06684 1.19495 0.85456 0.15933  0.03508  -0.11336 254  LEU A CA  
1948  C C   . LEU A 254  ? 1.20860 1.34380 0.99582 0.16426  0.02548  -0.12483 254  LEU A C   
1949  O O   . LEU A 254  ? 1.32324 1.46156 1.12993 0.16821  0.01513  -0.12847 254  LEU A O   
1950  C CB  . LEU A 254  ? 1.05304 1.18972 0.85558 0.15399  0.04696  -0.11913 254  LEU A CB  
1951  C CG  . LEU A 254  ? 1.36346 1.49608 1.17502 0.14867  0.05606  -0.11007 254  LEU A CG  
1952  C CD1 . LEU A 254  ? 1.39312 1.51532 1.17692 0.14446  0.06403  -0.09963 254  LEU A CD1 
1953  C CD2 . LEU A 254  ? 1.23910 1.38282 1.07011 0.14475  0.06506  -0.11785 254  LEU A CD2 
1954  N N   . LYS A 255  ? 1.25541 1.39332 1.02046 0.16374  0.02880  -0.13079 255  LYS A N   
1955  C CA  . LYS A 255  ? 1.29613 1.44125 1.05995 0.16794  0.02058  -0.14298 255  LYS A CA  
1956  C C   . LYS A 255  ? 1.36598 1.50976 1.09594 0.16724  0.02394  -0.14446 255  LYS A C   
1957  O O   . LYS A 255  ? 1.35766 1.49502 1.06659 0.16313  0.03290  -0.13603 255  LYS A O   
1958  C CB  . LYS A 255  ? 1.08655 1.24325 0.87531 0.16737  0.02314  -0.15626 255  LYS A CB  
1959  C CG  . LYS A 255  ? 1.18437 1.34710 0.96750 0.16246  0.03753  -0.16110 255  LYS A CG  
1960  C CD  . LYS A 255  ? 1.22172 1.39613 1.02377 0.16372  0.03810  -0.17666 255  LYS A CD  
1961  C CE  . LYS A 255  ? 1.37209 1.54889 1.17353 0.16912  0.02576  -0.18643 255  LYS A CE  
1962  N NZ  . LYS A 255  ? 1.48999 1.67421 1.32007 0.17117  0.02209  -0.19840 255  LYS A NZ  
1963  N N   . THR A 256  ? 1.14704 1.29667 0.87134 0.17092  0.01662  -0.15530 256  THR A N   
1964  C CA  . THR A 256  ? 1.52217 1.67315 1.21620 0.17020  0.01988  -0.15974 256  THR A CA  
1965  C C   . THR A 256  ? 1.52213 1.68568 1.22446 0.16904  0.02588  -0.17559 256  THR A C   
1966  O O   . THR A 256  ? 1.32658 1.49689 1.05390 0.17181  0.02025  -0.18563 256  THR A O   
1967  C CB  . THR A 256  ? 1.63541 1.78314 1.31254 0.17564  0.00627  -0.16000 256  THR A CB  
1968  O OG1 . THR A 256  ? 1.91488 2.06863 1.61634 0.18014  -0.00533 -0.16888 256  THR A OG1 
1969  C CG2 . THR A 256  ? 1.55021 1.68496 1.21273 0.17706  0.00152  -0.14403 256  THR A CG2 
1970  N N   . ALA A 257  ? 1.55993 1.72638 1.24110 0.16491  0.03731  -0.17791 257  ALA A N   
1971  C CA  . ALA A 257  ? 1.63935 1.81835 1.32682 0.16375  0.04463  -0.19299 257  ALA A CA  
1972  C C   . ALA A 257  ? 1.84425 2.02793 1.51547 0.16738  0.03795  -0.20465 257  ALA A C   
1973  O O   . ALA A 257  ? 1.77149 1.94877 1.42093 0.16972  0.02961  -0.19996 257  ALA A O   
1974  C CB  . ALA A 257  ? 1.55902 1.74084 1.23335 0.15695  0.06128  -0.19054 257  ALA A CB  
1975  N N   . GLN A 258  ? 1.91060 2.10570 1.59302 0.16811  0.04146  -0.22044 258  GLN A N   
1976  C CA  . GLN A 258  ? 1.97876 2.17953 1.64258 0.17035  0.03856  -0.23279 258  GLN A CA  
1977  C C   . GLN A 258  ? 1.85789 2.05675 1.48417 0.16623  0.04697  -0.22760 258  GLN A C   
1978  O O   . GLN A 258  ? 1.71341 1.91121 1.31513 0.16812  0.04111  -0.23044 258  GLN A O   
1979  C CB  . GLN A 258  ? 1.90811 2.12127 1.59079 0.17148  0.04315  -0.25047 258  GLN A CB  
1980  C CG  . GLN A 258  ? 2.02219 2.24274 1.68438 0.17282  0.04378  -0.26449 258  GLN A CG  
1981  C CD  . GLN A 258  ? 2.10683 2.32651 1.77261 0.17854  0.02830  -0.27326 258  GLN A CD  
1982  O OE1 . GLN A 258  ? 2.04148 2.25306 1.69886 0.18048  0.01716  -0.26477 258  GLN A OE1 
1983  N NE2 . GLN A 258  ? 2.11021 2.33836 1.78895 0.18135  0.02736  -0.29065 258  GLN A NE2 
1984  N N   . ASP A 259  ? 1.84733 2.04561 1.46849 0.16020  0.06060  -0.21980 259  ASP A N   
1985  C CA  . ASP A 259  ? 1.67073 1.86351 1.25640 0.15514  0.06834  -0.21026 259  ASP A CA  
1986  C C   . ASP A 259  ? 1.64727 1.82638 1.21156 0.15772  0.05682  -0.19784 259  ASP A C   
1987  O O   . ASP A 259  ? 1.59923 1.77416 1.12956 0.15584  0.05826  -0.19389 259  ASP A O   
1988  C CB  . ASP A 259  ? 1.83652 2.02750 1.42690 0.14836  0.08195  -0.20042 259  ASP A CB  
1989  C CG  . ASP A 259  ? 1.99285 2.18038 1.54818 0.14145  0.09326  -0.19291 259  ASP A CG  
1990  O OD1 . ASP A 259  ? 1.93796 2.12368 1.46357 0.14196  0.09048  -0.19423 259  ASP A OD1 
1991  O OD2 . ASP A 259  ? 2.12105 2.30745 1.67827 0.13505  0.10500  -0.18540 259  ASP A OD2 
1992  N N   . GLY A 260  ? 1.74624 1.91859 1.32966 0.16211  0.04521  -0.19168 260  GLY A N   
1993  C CA  . GLY A 260  ? 1.51726 1.67618 1.08397 0.16439  0.03565  -0.17767 260  GLY A CA  
1994  C C   . GLY A 260  ? 1.50910 1.65668 1.06984 0.15989  0.04288  -0.16091 260  GLY A C   
1995  O O   . GLY A 260  ? 1.55293 1.68814 1.10257 0.16223  0.03503  -0.14833 260  GLY A O   
1996  N N   . SER A 261  ? 1.49564 1.64718 1.06381 0.15365  0.05739  -0.16073 261  SER A N   
1997  C CA  . SER A 261  ? 1.63472 1.77618 1.19999 0.14849  0.06537  -0.14599 261  SER A CA  
1998  C C   . SER A 261  ? 1.57254 1.71007 1.16915 0.15132  0.05923  -0.14043 261  SER A C   
1999  O O   . SER A 261  ? 1.38682 1.53239 1.01191 0.15532  0.05305  -0.14959 261  SER A O   
2000  C CB  . SER A 261  ? 1.58213 1.73149 1.14668 0.14054  0.08290  -0.14934 261  SER A CB  
2001  O OG  . SER A 261  ? 1.76248 1.90052 1.30569 0.13404  0.09156  -0.13509 261  SER A OG  
2002  N N   . LEU A 262  ? 1.42580 1.55031 1.01636 0.14893  0.06117  -0.12522 262  LEU A N   
2003  C CA  . LEU A 262  ? 1.62022 1.74000 1.23755 0.15114  0.05609  -0.11863 262  LEU A CA  
2004  C C   . LEU A 262  ? 1.48261 1.60877 1.12294 0.14556  0.06807  -0.12029 262  LEU A C   
2005  O O   . LEU A 262  ? 1.36678 1.49001 0.99482 0.13858  0.08053  -0.11457 262  LEU A O   
2006  C CB  . LEU A 262  ? 1.37272 1.47514 0.97333 0.15193  0.05186  -0.10203 262  LEU A CB  
2007  C CG  . LEU A 262  ? 1.48585 1.58136 1.06667 0.15863  0.03797  -0.09905 262  LEU A CG  
2008  C CD1 . LEU A 262  ? 1.26558 1.34452 0.83854 0.16093  0.03235  -0.08321 262  LEU A CD1 
2009  C CD2 . LEU A 262  ? 1.24594 1.35191 0.84766 0.16551  0.02525  -0.11070 262  LEU A CD2 
2010  N N   . VAL A 263  ? 1.39462 1.52936 1.06803 0.14841  0.06404  -0.12793 263  VAL A N   
2011  C CA  . VAL A 263  ? 1.40275 1.54315 1.10090 0.14411  0.07324  -0.12882 263  VAL A CA  
2012  C C   . VAL A 263  ? 1.26189 1.39045 0.96644 0.14282  0.07250  -0.11460 263  VAL A C   
2013  O O   . VAL A 263  ? 1.21650 1.33882 0.92895 0.14801  0.06102  -0.10989 263  VAL A O   
2014  C CB  . VAL A 263  ? 1.28713 1.43970 1.01722 0.14786  0.06836  -0.14172 263  VAL A CB  
2015  C CG1 . VAL A 263  ? 1.13095 1.28731 0.88817 0.14444  0.07511  -0.14036 263  VAL A CG1 
2016  C CG2 . VAL A 263  ? 1.36687 1.53149 1.09150 0.14840  0.07158  -0.15660 263  VAL A CG2 
2017  N N   . ARG A 264  ? 1.17483 1.30068 0.87606 0.13579  0.08481  -0.10810 264  ARG A N   
2018  C CA  . ARG A 264  ? 1.23839 1.35144 0.94068 0.13372  0.08558  -0.09420 264  ARG A CA  
2019  C C   . ARG A 264  ? 1.34622 1.46525 1.07581 0.12943  0.09315  -0.09479 264  ARG A C   
2020  O O   . ARG A 264  ? 1.31270 1.44505 1.05539 0.12685  0.10023  -0.10465 264  ARG A O   
2021  C CB  . ARG A 264  ? 1.19941 1.29977 0.86791 0.12867  0.09259  -0.08334 264  ARG A CB  
2022  C CG  . ARG A 264  ? 1.23277 1.32514 0.87360 0.13350  0.08353  -0.08075 264  ARG A CG  
2023  C CD  . ARG A 264  ? 1.49132 1.56841 1.09814 0.12888  0.08913  -0.06834 264  ARG A CD  
2024  N NE  . ARG A 264  ? 1.79176 1.86186 1.37167 0.13385  0.07988  -0.06624 264  ARG A NE  
2025  C CZ  . ARG A 264  ? 1.46363 1.52306 1.04012 0.14087  0.06696  -0.05909 264  ARG A CZ  
2026  N NH1 . ARG A 264  ? 1.47384 1.52803 1.07136 0.14370  0.06207  -0.05326 264  ARG A NH1 
2027  N NH2 . ARG A 264  ? 1.31753 1.37208 0.86893 0.14526  0.05870  -0.05801 264  ARG A NH2 
2028  N N   . LEU A 265  ? 1.26130 1.37053 0.99971 0.12911  0.09116  -0.08435 265  LEU A N   
2029  C CA  . LEU A 265  ? 1.17338 1.28796 0.93954 0.12589  0.09612  -0.08462 265  LEU A CA  
2030  C C   . LEU A 265  ? 1.10899 1.22871 0.87105 0.11726  0.11141  -0.08533 265  LEU A C   
2031  O O   . LEU A 265  ? 1.11971 1.25196 0.90402 0.11517  0.11649  -0.09280 265  LEU A O   
2032  C CB  . LEU A 265  ? 1.14170 1.24406 0.91494 0.12701  0.09134  -0.07305 265  LEU A CB  
2033  C CG  . LEU A 265  ? 1.19041 1.29761 0.99273 0.12416  0.09487  -0.07274 265  LEU A CG  
2034  C CD1 . LEU A 265  ? 1.00661 1.12480 0.83746 0.12931  0.08635  -0.08191 265  LEU A CD1 
2035  C CD2 . LEU A 265  ? 1.10999 1.20342 0.91198 0.12332  0.09371  -0.06017 265  LEU A CD2 
2036  N N   . ARG A 266  ? 1.10211 1.21259 0.83569 0.11209  0.11876  -0.07778 266  ARG A N   
2037  C CA  . ARG A 266  ? 1.20912 1.32511 0.93700 0.10305  0.13375  -0.07854 266  ARG A CA  
2038  C C   . ARG A 266  ? 1.18009 1.31355 0.91033 0.10243  0.13913  -0.09251 266  ARG A C   
2039  O O   . ARG A 266  ? 1.20445 1.34706 0.93737 0.09554  0.15140  -0.09578 266  ARG A O   
2040  C CB  . ARG A 266  ? 1.14971 1.25074 0.84422 0.09736  0.13990  -0.06717 266  ARG A CB  
2041  C CG  . ARG A 266  ? 1.26585 1.36713 0.93127 0.09768  0.14058  -0.07033 266  ARG A CG  
2042  C CD  . ARG A 266  ? 1.29956 1.38071 0.93207 0.09614  0.13937  -0.05686 266  ARG A CD  
2043  N NE  . ARG A 266  ? 1.63456 1.71465 1.24104 0.09930  0.13509  -0.05955 266  ARG A NE  
2044  C CZ  . ARG A 266  ? 1.60115 1.66612 1.18600 0.10407  0.12560  -0.05124 266  ARG A CZ  
2045  N NH1 . ARG A 266  ? 1.39702 1.44627 0.98304 0.10671  0.11929  -0.03978 266  ARG A NH1 
2046  N NH2 . ARG A 266  ? 1.50757 1.57347 1.06895 0.10647  0.12222  -0.05474 266  ARG A NH2 
2047  N N   . ASP A 267  ? 1.12783 1.26653 0.85744 0.10941  0.13035  -0.10121 267  ASP A N   
2048  C CA  . ASP A 267  ? 1.16253 1.31834 0.89877 0.10992  0.13451  -0.11592 267  ASP A CA  
2049  C C   . ASP A 267  ? 1.25086 1.41952 1.02268 0.11124  0.13493  -0.12426 267  ASP A C   
2050  O O   . ASP A 267  ? 1.36786 1.55131 1.14781 0.11011  0.14157  -0.13561 267  ASP A O   
2051  C CB  . ASP A 267  ? 1.28266 1.43985 1.00920 0.11715  0.12428  -0.12343 267  ASP A CB  
2052  C CG  . ASP A 267  ? 1.33562 1.48186 1.02540 0.11613  0.12380  -0.11661 267  ASP A CG  
2053  O OD1 . ASP A 267  ? 1.36280 1.50591 1.03212 0.10864  0.13509  -0.11108 267  ASP A OD1 
2054  O OD2 . ASP A 267  ? 1.22287 1.36357 0.90410 0.12262  0.11192  -0.11665 267  ASP A OD2 
2055  N N   . VAL A 268  ? 1.09246 1.25603 0.88545 0.11379  0.12790  -0.11910 268  VAL A N   
2056  C CA  . VAL A 268  ? 1.18997 1.36463 1.01630 0.11575  0.12647  -0.12673 268  VAL A CA  
2057  C C   . VAL A 268  ? 1.13126 1.30237 0.97344 0.11143  0.13015  -0.11808 268  VAL A C   
2058  O O   . VAL A 268  ? 1.09013 1.26852 0.95999 0.11283  0.12819  -0.12224 268  VAL A O   
2059  C CB  . VAL A 268  ? 1.01732 1.19215 0.85880 0.12417  0.11216  -0.13229 268  VAL A CB  
2060  C CG1 . VAL A 268  ? 1.17266 1.35349 1.00224 0.12830  0.10896  -0.14342 268  VAL A CG1 
2061  C CG2 . VAL A 268  ? 1.01621 1.17649 0.85315 0.12693  0.10239  -0.12097 268  VAL A CG2 
2062  N N   . ALA A 269  ? 1.02107 1.18052 0.84576 0.10612  0.13525  -0.10608 269  ALA A N   
2063  C CA  . ALA A 269  ? 1.00392 1.15913 0.84319 0.10217  0.13807  -0.09800 269  ALA A CA  
2064  C C   . ALA A 269  ? 1.04578 1.19220 0.86369 0.09383  0.14873  -0.08818 269  ALA A C   
2065  O O   . ALA A 269  ? 1.26960 1.40699 1.05915 0.09259  0.15012  -0.08357 269  ALA A O   
2066  C CB  . ALA A 269  ? 1.14478 1.28953 0.99412 0.10758  0.12598  -0.09134 269  ALA A CB  
2067  N N   . ARG A 270  ? 1.02940 1.17804 0.86098 0.08790  0.15594  -0.08485 270  ARG A N   
2068  C CA  . ARG A 270  ? 1.11374 1.25193 0.92848 0.07955  0.16510  -0.07435 270  ARG A CA  
2069  C C   . ARG A 270  ? 1.17673 1.29834 0.99269 0.08131  0.15823  -0.06286 270  ARG A C   
2070  O O   . ARG A 270  ? 1.27508 1.39921 1.11544 0.08422  0.15276  -0.06331 270  ARG A O   
2071  C CB  . ARG A 270  ? 1.02818 1.17861 0.85665 0.07156  0.17710  -0.07757 270  ARG A CB  
2072  C CG  . ARG A 270  ? 1.19967 1.33910 1.01471 0.06222  0.18623  -0.06671 270  ARG A CG  
2073  C CD  . ARG A 270  ? 1.25862 1.41252 1.08687 0.05395  0.19831  -0.07114 270  ARG A CD  
2074  N NE  . ARG A 270  ? 1.22542 1.39115 1.08678 0.05703  0.19461  -0.07685 270  ARG A NE  
2075  C CZ  . ARG A 270  ? 1.15041 1.31135 1.02638 0.05492  0.19353  -0.07086 270  ARG A CZ  
2076  N NH1 . ARG A 270  ? 1.34114 1.48549 1.20288 0.05002  0.19578  -0.05937 270  ARG A NH1 
2077  N NH2 . ARG A 270  ? 1.34213 1.51475 1.24724 0.05781  0.19002  -0.07658 270  ARG A NH2 
2078  N N   . ILE A 271  ? 1.21888 1.32343 1.00832 0.07969  0.15842  -0.05267 271  ILE A N   
2079  C CA  . ILE A 271  ? 1.03561 1.12327 0.82329 0.08251  0.15126  -0.04196 271  ILE A CA  
2080  C C   . ILE A 271  ? 1.09119 1.16900 0.87189 0.07355  0.16099  -0.03287 271  ILE A C   
2081  O O   . ILE A 271  ? 1.37350 1.44766 1.13281 0.06626  0.17070  -0.03007 271  ILE A O   
2082  C CB  . ILE A 271  ? 1.18700 1.26084 0.95002 0.08843  0.14276  -0.03666 271  ILE A CB  
2083  C CG1 . ILE A 271  ? 1.17066 1.25425 0.93833 0.09671  0.13323  -0.04615 271  ILE A CG1 
2084  C CG2 . ILE A 271  ? 1.17560 1.23323 0.93925 0.09221  0.13506  -0.02639 271  ILE A CG2 
2085  C CD1 . ILE A 271  ? 1.33250 1.43146 1.13278 0.10041  0.12881  -0.05584 271  ILE A CD1 
2086  N N   . GLU A 272  ? 1.17936 1.25278 0.97751 0.07363  0.15860  -0.02837 272  GLU A N   
2087  C CA  . GLU A 272  ? 1.21348 1.27578 1.00511 0.06546  0.16679  -0.01954 272  GLU A CA  
2088  C C   . GLU A 272  ? 1.29349 1.34404 1.09536 0.06969  0.15899  -0.01255 272  GLU A C   
2089  O O   . GLU A 272  ? 1.24165 1.29707 1.06111 0.07753  0.14893  -0.01592 272  GLU A O   
2090  C CB  . GLU A 272  ? 1.22227 1.29915 1.03005 0.05694  0.17785  -0.02472 272  GLU A CB  
2091  C CG  . GLU A 272  ? 1.33029 1.41545 1.16967 0.05865  0.17434  -0.02741 272  GLU A CG  
2092  C CD  . GLU A 272  ? 1.41219 1.51131 1.26681 0.05026  0.18485  -0.03189 272  GLU A CD  
2093  O OE1 . GLU A 272  ? 1.41744 1.52600 1.29835 0.05158  0.18222  -0.03542 272  GLU A OE1 
2094  O OE2 . GLU A 272  ? 1.47435 1.57537 1.31459 0.04218  0.19566  -0.03185 272  GLU A OE2 
2095  N N   . MET A 273  ? 1.25465 1.28943 1.04507 0.06431  0.16374  -0.00294 273  MET A N   
2096  C CA  . MET A 273  ? 1.23698 1.26268 1.04028 0.06679  0.15867  0.00267  273  MET A CA  
2097  C C   . MET A 273  ? 1.38575 1.41968 1.20715 0.05846  0.16747  0.00094  273  MET A C   
2098  O O   . MET A 273  ? 1.37206 1.39759 1.18213 0.04974  0.17674  0.00623  273  MET A O   
2099  C CB  . MET A 273  ? 1.19505 1.19664 0.97523 0.06771  0.15655  0.01418  273  MET A CB  
2100  C CG  . MET A 273  ? 1.34139 1.33557 1.13592 0.07425  0.14762  0.01804  273  MET A CG  
2101  S SD  . MET A 273  ? 1.64937 1.61487 1.42127 0.07519  0.14588  0.03128  273  MET A SD  
2102  C CE  . MET A 273  ? 1.57052 1.52641 1.31673 0.06229  0.16039  0.03615  273  MET A CE  
2103  N N   . GLY A 274  ? 1.32112 1.37152 1.17061 0.06104  0.16426  -0.00656 274  GLY A N   
2104  C CA  . GLY A 274  ? 1.32680 1.38725 1.19571 0.05411  0.17125  -0.00909 274  GLY A CA  
2105  C C   . GLY A 274  ? 1.25430 1.31133 1.14187 0.05682  0.16547  -0.00615 274  GLY A C   
2106  O O   . GLY A 274  ? 1.22747 1.26873 1.10657 0.06073  0.16002  0.00096  274  GLY A O   
2107  N N   . SER A 275  ? 1.25221 1.32423 1.16524 0.05519  0.16626  -0.01176 275  SER A N   
2108  C CA  . SER A 275  ? 1.26898 1.33942 1.20027 0.05634  0.16208  -0.00933 275  SER A CA  
2109  C C   . SER A 275  ? 1.16809 1.24768 1.11875 0.06507  0.15113  -0.01431 275  SER A C   
2110  O O   . SER A 275  ? 1.18735 1.27993 1.14558 0.06809  0.14882  -0.02191 275  SER A O   
2111  C CB  . SER A 275  ? 1.36523 1.44520 1.31138 0.04778  0.17030  -0.01127 275  SER A CB  
2112  O OG  . SER A 275  ? 1.56027 1.64769 1.53088 0.05033  0.16479  -0.01326 275  SER A OG  
2113  N N   . GLY A 276  ? 0.95869 1.03118 0.91717 0.06896  0.14448  -0.01012 276  GLY A N   
2114  C CA  . GLY A 276  ? 1.24790 1.32947 1.22708 0.07559  0.13488  -0.01435 276  GLY A CA  
2115  C C   . GLY A 276  ? 1.26256 1.35807 1.26683 0.07225  0.13628  -0.01874 276  GLY A C   
2116  O O   . GLY A 276  ? 1.21645 1.32088 1.23836 0.07694  0.12886  -0.02303 276  GLY A O   
2117  N N   . SER A 277  ? 1.24050 1.33782 1.24649 0.06406  0.14536  -0.01763 277  SER A N   
2118  C CA  . SER A 277  ? 1.13174 1.24272 1.16044 0.06045  0.14707  -0.02168 277  SER A CA  
2119  C C   . SER A 277  ? 1.06427 1.18230 1.09013 0.05222  0.15786  -0.02404 277  SER A C   
2120  O O   . SER A 277  ? 1.00161 1.11011 1.01237 0.04604  0.16535  -0.01909 277  SER A O   
2121  C CB  . SER A 277  ? 1.16016 1.26601 1.19900 0.05891  0.14536  -0.01682 277  SER A CB  
2122  O OG  . SER A 277  ? 1.01682 1.13286 1.07063 0.05242  0.15051  -0.01892 277  SER A OG  
2123  N N   . TYR A 278  ? 1.06410 1.19878 1.10476 0.05213  0.15855  -0.03174 278  TYR A N   
2124  C CA  . TYR A 278  ? 1.04569 1.19097 1.08827 0.04475  0.16829  -0.03537 278  TYR A CA  
2125  C C   . TYR A 278  ? 0.99751 1.15392 1.06276 0.04120  0.16897  -0.03731 278  TYR A C   
2126  O O   . TYR A 278  ? 1.10190 1.27325 1.17803 0.03846  0.17310  -0.04340 278  TYR A O   
2127  C CB  . TYR A 278  ? 0.91196 1.06888 0.95350 0.04746  0.16932  -0.04345 278  TYR A CB  
2128  C CG  . TYR A 278  ? 1.23138 1.37901 1.24774 0.04861  0.17141  -0.04186 278  TYR A CG  
2129  C CD1 . TYR A 278  ? 1.30562 1.44412 1.30169 0.04136  0.18047  -0.03666 278  TYR A CD1 
2130  C CD2 . TYR A 278  ? 1.29742 1.44499 1.30966 0.05662  0.16415  -0.04545 278  TYR A CD2 
2131  C CE1 . TYR A 278  ? 1.53342 1.66276 1.50511 0.04218  0.18222  -0.03463 278  TYR A CE1 
2132  C CE2 . TYR A 278  ? 1.47743 1.61668 1.46569 0.05768  0.16569  -0.04390 278  TYR A CE2 
2133  C CZ  . TYR A 278  ? 1.56140 1.69143 1.52912 0.05050  0.17472  -0.03825 278  TYR A CZ  
2134  O OH  . TYR A 278  ? 1.53981 1.66089 1.48241 0.05127  0.17614  -0.03613 278  TYR A OH  
2135  N N   . ALA A 279  ? 1.23682 1.38652 1.30928 0.04135  0.16484  -0.03233 279  ALA A N   
2136  C CA  . ALA A 279  ? 0.98428 1.14433 1.07915 0.03972  0.16281  -0.03416 279  ALA A CA  
2137  C C   . ALA A 279  ? 1.01005 1.16924 1.10587 0.03071  0.17028  -0.03074 279  ALA A C   
2138  O O   . ALA A 279  ? 1.02317 1.19382 1.13680 0.02807  0.17028  -0.03328 279  ALA A O   
2139  C CB  . ALA A 279  ? 0.78796 0.94362 0.89281 0.04579  0.15269  -0.03185 279  ALA A CB  
2140  N N   . LEU A 280  ? 1.00971 1.15535 1.08685 0.02588  0.17632  -0.02510 280  LEU A N   
2141  C CA  . LEU A 280  ? 1.03471 1.17809 1.11237 0.01702  0.18309  -0.02188 280  LEU A CA  
2142  C C   . LEU A 280  ? 0.93748 1.07095 0.99338 0.01016  0.19255  -0.01862 280  LEU A C   
2143  O O   . LEU A 280  ? 0.97188 1.08995 1.00871 0.01275  0.19184  -0.01410 280  LEU A O   
2144  C CB  . LEU A 280  ? 0.93514 1.06792 1.01639 0.01831  0.17823  -0.01647 280  LEU A CB  
2145  C CG  . LEU A 280  ? 1.05043 1.17540 1.12754 0.00980  0.18462  -0.01206 280  LEU A CG  
2146  C CD1 . LEU A 280  ? 1.12783 1.25713 1.22255 0.00978  0.18015  -0.01169 280  LEU A CD1 
2147  C CD2 . LEU A 280  ? 1.29814 1.40175 1.35379 0.01012  0.18595  -0.00536 280  LEU A CD2 
2148  N N   . ARG A 281  ? 0.94578 1.08802 1.00459 0.00121  0.20118  -0.02074 281  ARG A N   
2149  C CA  . ARG A 281  ? 0.85498 0.98903 0.89473 -0.00740 0.21122  -0.01773 281  ARG A CA  
2150  C C   . ARG A 281  ? 1.07504 1.19966 1.11329 -0.01534 0.21542  -0.01278 281  ARG A C   
2151  O O   . ARG A 281  ? 1.16888 1.29784 1.22322 -0.01519 0.21173  -0.01308 281  ARG A O   
2152  C CB  . ARG A 281  ? 0.88183 1.03367 0.92532 -0.01264 0.21883  -0.02436 281  ARG A CB  
2153  C CG  . ARG A 281  ? 0.89991 1.05803 0.93898 -0.00590 0.21660  -0.02905 281  ARG A CG  
2154  C CD  . ARG A 281  ? 1.00576 1.18743 1.06104 -0.00675 0.21954  -0.03822 281  ARG A CD  
2155  N NE  . ARG A 281  ? 1.15431 1.34203 1.20827 0.00131  0.21558  -0.04355 281  ARG A NE  
2156  C CZ  . ARG A 281  ? 0.99105 1.19662 1.05208 0.00127  0.21933  -0.05179 281  ARG A CZ  
2157  N NH1 . ARG A 281  ? 0.94009 1.16032 1.01023 -0.00640 0.22726  -0.05569 281  ARG A NH1 
2158  N NH2 . ARG A 281  ? 1.15617 1.36551 1.21556 0.00922  0.21491  -0.05670 281  ARG A NH2 
2159  N N   . SER A 282  ? 1.09738 1.20838 1.11531 -0.02258 0.22321  -0.00817 282  SER A N   
2160  C CA  . SER A 282  ? 1.07128 1.17120 1.08507 -0.03094 0.22803  -0.00357 282  SER A CA  
2161  C C   . SER A 282  ? 1.25621 1.35378 1.25527 -0.04236 0.23959  -0.00268 282  SER A C   
2162  O O   . SER A 282  ? 1.32818 1.41577 1.30693 -0.04269 0.24277  0.00005  282  SER A O   
2163  C CB  . SER A 282  ? 1.03181 1.10822 1.03284 -0.02624 0.22304  0.00377  282  SER A CB  
2164  O OG  . SER A 282  ? 1.23577 1.29810 1.22753 -0.03491 0.22905  0.00840  282  SER A OG  
2165  N N   . GLN A 283  ? 1.16290 1.26994 1.17191 -0.05203 0.24581  -0.00495 283  GLN A N   
2166  C CA  . GLN A 283  ? 1.34982 1.45527 1.34650 -0.06447 0.25726  -0.00419 283  GLN A CA  
2167  C C   . GLN A 283  ? 1.23087 1.32815 1.22899 -0.07351 0.26099  -0.00126 283  GLN A C   
2168  O O   . GLN A 283  ? 1.44205 1.54946 1.45958 -0.07305 0.25738  -0.00404 283  GLN A O   
2169  C CB  . GLN A 283  ? 1.35744 1.48879 1.36637 -0.06868 0.26282  -0.01225 283  GLN A CB  
2170  C CG  . GLN A 283  ? 1.23614 1.37802 1.24616 -0.05966 0.25917  -0.01671 283  GLN A CG  
2171  C CD  . GLN A 283  ? 1.30202 1.47059 1.33831 -0.05594 0.25612  -0.02557 283  GLN A CD  
2172  O OE1 . GLN A 283  ? 1.35174 1.53228 1.40500 -0.06077 0.25733  -0.02834 283  GLN A OE1 
2173  N NE2 . GLN A 283  ? 1.07529 1.25284 1.11489 -0.04712 0.25177  -0.03014 283  GLN A NE2 
2174  N N   . LEU A 284  ? 1.28956 1.36789 1.26654 -0.08182 0.26802  0.00438  284  LEU A N   
2175  C CA  . LEU A 284  ? 1.34093 1.41140 1.31697 -0.09262 0.27351  0.00652  284  LEU A CA  
2176  C C   . LEU A 284  ? 1.35640 1.43517 1.32664 -0.10613 0.28527  0.00439  284  LEU A C   
2177  O O   . LEU A 284  ? 1.38368 1.45304 1.33367 -0.10947 0.29075  0.00746  284  LEU A O   
2178  C CB  . LEU A 284  ? 1.31624 1.35592 1.27261 -0.09179 0.27200  0.01488  284  LEU A CB  
2179  C CG  . LEU A 284  ? 1.33650 1.36506 1.28833 -0.10404 0.27873  0.01719  284  LEU A CG  
2180  C CD1 . LEU A 284  ? 1.40521 1.44550 1.37975 -0.10384 0.27479  0.01322  284  LEU A CD1 
2181  C CD2 . LEU A 284  ? 1.49488 1.49081 1.42294 -0.10380 0.27862  0.02565  284  LEU A CD2 
2182  N N   . ASN A 285  ? 1.47971 1.57653 1.46756 -0.11406 0.28907  -0.00084 285  ASN A N   
2183  C CA  . ASN A 285  ? 1.46494 1.57371 1.45114 -0.12748 0.30029  -0.00404 285  ASN A CA  
2184  C C   . ASN A 285  ? 1.18924 1.31372 1.17369 -0.12528 0.30340  -0.00826 285  ASN A C   
2185  O O   . ASN A 285  ? 1.40073 1.52442 1.37089 -0.13463 0.31296  -0.00768 285  ASN A O   
2186  C CB  . ASN A 285  ? 1.45831 1.54295 1.42138 -0.13923 0.30834  0.00267  285  ASN A CB  
2187  C CG  . ASN A 285  ? 1.58306 1.65909 1.55190 -0.14546 0.30820  0.00406  285  ASN A CG  
2188  O OD1 . ASN A 285  ? 1.32105 1.40911 1.31051 -0.14088 0.30197  0.00035  285  ASN A OD1 
2189  N ND2 . ASN A 285  ? 1.73642 1.79120 1.68648 -0.15619 0.31510  0.00936  285  ASN A ND2 
2190  N N   . ASN A 286  ? 1.22789 1.36644 1.22673 -0.11294 0.29529  -0.01267 286  ASN A N   
2191  C CA  . ASN A 286  ? 1.26316 1.41890 1.26419 -0.10861 0.29653  -0.01820 286  ASN A CA  
2192  C C   . ASN A 286  ? 1.32603 1.46457 1.30051 -0.10669 0.29865  -0.01319 286  ASN A C   
2193  O O   . ASN A 286  ? 1.32195 1.47272 1.29468 -0.10368 0.30043  -0.01752 286  ASN A O   
2194  C CB  . ASN A 286  ? 1.23949 1.42033 1.25188 -0.11878 0.30587  -0.02553 286  ASN A CB  
2195  C CG  . ASN A 286  ? 1.24289 1.45062 1.28540 -0.11346 0.30060  -0.03389 286  ASN A CG  
2196  O OD1 . ASN A 286  ? 1.06223 1.27629 1.11473 -0.10111 0.29199  -0.03667 286  ASN A OD1 
2197  N ND2 . ASN A 286  ? 1.32942 1.55293 1.38629 -0.12287 0.30553  -0.03795 286  ASN A ND2 
2198  N N   . LYS A 287  ? 1.36915 1.47939 1.32279 -0.10792 0.29811  -0.00430 287  LYS A N   
2199  C CA  . LYS A 287  ? 1.14551 1.23709 1.07422 -0.10345 0.29723  0.00137  287  LYS A CA  
2200  C C   . LYS A 287  ? 1.34206 1.42501 1.27379 -0.08819 0.28454  0.00336  287  LYS A C   
2201  O O   . LYS A 287  ? 1.29900 1.38112 1.24559 -0.08343 0.27763  0.00341  287  LYS A O   
2202  C CB  . LYS A 287  ? 1.36280 1.42721 1.26578 -0.11300 0.30347  0.01027  287  LYS A CB  
2203  C CG  . LYS A 287  ? 1.53699 1.60769 1.43955 -0.12955 0.31544  0.00888  287  LYS A CG  
2204  C CD  . LYS A 287  ? 1.51439 1.60694 1.41710 -0.13540 0.32402  0.00277  287  LYS A CD  
2205  C CE  . LYS A 287  ? 1.59957 1.69907 1.50181 -0.15258 0.33625  0.00132  287  LYS A CE  
2206  N NZ  . LYS A 287  ? 1.44311 1.51372 1.31668 -0.16267 0.34265  0.01072  287  LYS A NZ  
2207  N N   . ASP A 288  ? 1.32624 1.40370 1.24389 -0.08083 0.28158  0.00472  288  ASP A N   
2208  C CA  . ASP A 288  ? 1.20950 1.27971 1.12955 -0.06661 0.26958  0.00627  288  ASP A CA  
2209  C C   . ASP A 288  ? 1.33789 1.38214 1.24798 -0.06479 0.26517  0.01460  288  ASP A C   
2210  O O   . ASP A 288  ? 1.28468 1.30905 1.17431 -0.07225 0.27082  0.02122  288  ASP A O   
2211  C CB  . ASP A 288  ? 1.22751 1.29512 1.13143 -0.06016 0.26774  0.00652  288  ASP A CB  
2212  C CG  . ASP A 288  ? 1.44174 1.53421 1.36377 -0.05290 0.26405  -0.00277 288  ASP A CG  
2213  O OD1 . ASP A 288  ? 1.23291 1.34708 1.17574 -0.05661 0.26722  -0.00984 288  ASP A OD1 
2214  O OD2 . ASP A 288  ? 1.53345 1.62354 1.44893 -0.04331 0.25768  -0.00317 288  ASP A OD2 
2215  N N   . ALA A 289  ? 1.25018 1.29455 1.17491 -0.05491 0.25511  0.01411  289  ALA A N   
2216  C CA  . ALA A 289  ? 1.19242 1.21543 1.11202 -0.05278 0.25083  0.02059  289  ALA A CA  
2217  C C   . ALA A 289  ? 1.22571 1.24853 1.15559 -0.03894 0.23867  0.02024  289  ALA A C   
2218  O O   . ALA A 289  ? 1.19649 1.23559 1.13835 -0.03179 0.23362  0.01496  289  ALA A O   
2219  C CB  . ALA A 289  ? 1.27153 1.29756 1.20374 -0.06169 0.25508  0.01957  289  ALA A CB  
2220  N N   . VAL A 290  ? 1.15231 1.15609 1.07708 -0.03537 0.23411  0.02578  290  VAL A N   
2221  C CA  . VAL A 290  ? 1.27752 1.28155 1.21476 -0.02385 0.22325  0.02542  290  VAL A CA  
2222  C C   . VAL A 290  ? 1.22447 1.21901 1.16798 -0.02632 0.22280  0.02779  290  VAL A C   
2223  O O   . VAL A 290  ? 1.25313 1.22782 1.18070 -0.03171 0.22727  0.03316  290  VAL A O   
2224  C CB  . VAL A 290  ? 1.18955 1.17864 1.11059 -0.01358 0.21625  0.02987  290  VAL A CB  
2225  C CG1 . VAL A 290  ? 1.27564 1.23841 1.16983 -0.01742 0.22042  0.03788  290  VAL A CG1 
2226  C CG2 . VAL A 290  ? 1.24452 1.23323 1.17863 -0.00267 0.20556  0.02970  290  VAL A CG2 
2227  N N   . GLY A 291  ? 1.31837 1.32658 1.28451 -0.02271 0.21755  0.02373  291  GLY A N   
2228  C CA  . GLY A 291  ? 1.26392 1.26656 1.23803 -0.02556 0.21745  0.02478  291  GLY A CA  
2229  C C   . GLY A 291  ? 1.20300 1.19364 1.17717 -0.01517 0.20868  0.02782  291  GLY A C   
2230  O O   . GLY A 291  ? 1.24821 1.24779 1.23222 -0.00579 0.20072  0.02575  291  GLY A O   
2231  N N   . ILE A 292  ? 1.25370 1.22413 1.21707 -0.01700 0.21026  0.03242  292  ILE A N   
2232  C CA  . ILE A 292  ? 1.38747 1.34603 1.35105 -0.00749 0.20267  0.03504  292  ILE A CA  
2233  C C   . ILE A 292  ? 1.30626 1.26945 1.28563 -0.01060 0.20280  0.03266  292  ILE A C   
2234  O O   . ILE A 292  ? 1.34205 1.29787 1.31728 -0.01989 0.20958  0.03338  292  ILE A O   
2235  C CB  . ILE A 292  ? 1.37611 1.30692 1.31549 -0.00561 0.20337  0.04191  292  ILE A CB  
2236  C CG1 . ILE A 292  ? 1.17348 1.09807 1.09390 -0.00410 0.20422  0.04496  292  ILE A CG1 
2237  C CG2 . ILE A 292  ? 1.32286 1.24367 1.26476 0.00517  0.19507  0.04373  292  ILE A CG2 
2238  C CD1 . ILE A 292  ? 1.35978 1.30417 1.28940 0.00144  0.19980  0.04075  292  ILE A CD1 
2239  N N   . GLY A 293  ? 1.33304 1.30824 1.32995 -0.00330 0.19540  0.02978  293  GLY A N   
2240  C CA  . GLY A 293  ? 1.25770 1.23762 1.26916 -0.00528 0.19470  0.02760  293  GLY A CA  
2241  C C   . GLY A 293  ? 1.26572 1.22977 1.27278 0.00228  0.18994  0.03042  293  GLY A C   
2242  O O   . GLY A 293  ? 1.15564 1.12075 1.16542 0.01257  0.18236  0.03083  293  GLY A O   
2243  N N   . ILE A 294  ? 1.35388 1.30351 1.35451 -0.00284 0.19440  0.03197  294  ILE A N   
2244  C CA  . ILE A 294  ? 1.40906 1.34194 1.40464 0.00391  0.19083  0.03428  294  ILE A CA  
2245  C C   . ILE A 294  ? 1.40525 1.34867 1.41884 0.00331  0.18925  0.03033  294  ILE A C   
2246  O O   . ILE A 294  ? 1.48303 1.43229 1.50264 -0.00628 0.19463  0.02790  294  ILE A O   
2247  C CB  . ILE A 294  ? 1.45799 1.36493 1.43263 -0.00075 0.19660  0.03868  294  ILE A CB  
2248  C CG1 . ILE A 294  ? 1.37326 1.27137 1.32941 -0.00255 0.19945  0.04268  294  ILE A CG1 
2249  C CG2 . ILE A 294  ? 1.50183 1.39060 1.47069 0.00814  0.19201  0.04098  294  ILE A CG2 
2250  C CD1 . ILE A 294  ? 1.53006 1.39954 1.46307 -0.00508 0.20344  0.04830  294  ILE A CD1 
2251  N N   . PHE A 295  ? 1.27945 1.22572 1.30140 0.01324  0.18193  0.02960  295  PHE A N   
2252  C CA  . PHE A 295  ? 1.37231 1.32932 1.41107 0.01355  0.17986  0.02595  295  PHE A CA  
2253  C C   . PHE A 295  ? 1.40349 1.34439 1.43701 0.02080  0.17721  0.02719  295  PHE A C   
2254  O O   . PHE A 295  ? 1.31599 1.25111 1.34532 0.03107  0.17131  0.02914  295  PHE A O   
2255  C CB  . PHE A 295  ? 1.15374 1.13322 1.21055 0.01827  0.17343  0.02307  295  PHE A CB  
2256  C CG  . PHE A 295  ? 1.28758 1.28331 1.35086 0.01239  0.17529  0.02130  295  PHE A CG  
2257  C CD1 . PHE A 295  ? 1.20624 1.20083 1.26046 0.01401  0.17521  0.02290  295  PHE A CD1 
2258  C CD2 . PHE A 295  ? 1.24722 1.25958 1.32554 0.00553  0.17697  0.01784  295  PHE A CD2 
2259  C CE1 . PHE A 295  ? 1.22555 1.23554 1.28631 0.00913  0.17706  0.02058  295  PHE A CE1 
2260  C CE2 . PHE A 295  ? 1.38044 1.40789 1.46543 0.00090  0.17831  0.01591  295  PHE A CE2 
2261  C CZ  . PHE A 295  ? 1.31419 1.34062 1.39077 0.00284  0.17849  0.01703  295  PHE A CZ  
2262  N N   . GLN A 296  ? 1.52517 1.45932 1.55920 0.01568  0.18138  0.02569  296  GLN A N   
2263  C CA  . GLN A 296  ? 1.52887 1.44821 1.55914 0.02228  0.17942  0.02589  296  GLN A CA  
2264  C C   . GLN A 296  ? 1.27289 1.20780 1.32064 0.02968  0.17313  0.02251  296  GLN A C   
2265  O O   . GLN A 296  ? 1.28731 1.24337 1.35076 0.02662  0.17191  0.01958  296  GLN A O   
2266  C CB  . GLN A 296  ? 1.62451 1.53157 1.64950 0.01378  0.18630  0.02468  296  GLN A CB  
2267  C CG  . GLN A 296  ? 1.56438 1.48951 1.60380 0.00400  0.18983  0.02024  296  GLN A CG  
2268  C CD  . GLN A 296  ? 1.61779 1.54739 1.66827 0.00619  0.18837  0.01623  296  GLN A CD  
2269  O OE1 . GLN A 296  ? 1.69847 1.62339 1.75020 0.01622  0.18365  0.01607  296  GLN A OE1 
2270  N NE2 . GLN A 296  ? 1.49956 1.43906 1.55819 -0.00327 0.19241  0.01272  296  GLN A NE2 
2271  N N   . SER A 297  ? 1.32270 1.24687 1.36746 0.03957  0.16899  0.02303  297  SER A N   
2272  C CA  . SER A 297  ? 1.38573 1.32132 1.44509 0.04724  0.16351  0.01978  297  SER A CA  
2273  C C   . SER A 297  ? 1.52191 1.45656 1.58697 0.04305  0.16741  0.01595  297  SER A C   
2274  O O   . SER A 297  ? 1.40434 1.32020 1.45755 0.03982  0.17223  0.01656  297  SER A O   
2275  C CB  . SER A 297  ? 1.30858 1.23277 1.36146 0.06014  0.15738  0.02184  297  SER A CB  
2276  O OG  . SER A 297  ? 1.53283 1.43435 1.57345 0.06239  0.15982  0.02279  297  SER A OG  
2277  N N   . PRO A 298  ? 1.45848 1.41249 1.54088 0.04291  0.16540  0.01196  298  PRO A N   
2278  C CA  . PRO A 298  ? 1.53144 1.48709 1.61937 0.03725  0.16969  0.00793  298  PRO A CA  
2279  C C   . PRO A 298  ? 1.42139 1.35747 1.50090 0.04311  0.17062  0.00695  298  PRO A C   
2280  O O   . PRO A 298  ? 1.16732 1.09757 1.24541 0.05427  0.16562  0.00766  298  PRO A O   
2281  C CB  . PRO A 298  ? 1.42020 1.39995 1.52735 0.03845  0.16582  0.00459  298  PRO A CB  
2282  C CG  . PRO A 298  ? 1.53097 1.52092 1.64297 0.04461  0.15947  0.00675  298  PRO A CG  
2283  C CD  . PRO A 298  ? 1.44495 1.41810 1.54140 0.04906  0.15861  0.01101  298  PRO A CD  
2284  N N   . GLY A 299  ? 1.23611 1.16216 1.31031 0.03555  0.17687  0.00498  299  GLY A N   
2285  C CA  . GLY A 299  ? 1.28205 1.18744 1.34729 0.03989  0.17856  0.00362  299  GLY A CA  
2286  C C   . GLY A 299  ? 1.37954 1.25800 1.42457 0.03849  0.18170  0.00788  299  GLY A C   
2287  O O   . GLY A 299  ? 1.57162 1.42996 1.60778 0.04232  0.18292  0.00709  299  GLY A O   
2288  N N   . ALA A 300  ? 1.39407 1.27116 1.43133 0.03303  0.18316  0.01223  300  ALA A N   
2289  C CA  . ALA A 300  ? 1.51254 1.36429 1.52954 0.03114  0.18620  0.01696  300  ALA A CA  
2290  C C   . ALA A 300  ? 1.58903 1.43197 1.59949 0.01775  0.19441  0.01568  300  ALA A C   
2291  O O   . ALA A 300  ? 1.48104 1.33966 1.50281 0.00950  0.19749  0.01142  300  ALA A O   
2292  C CB  . ALA A 300  ? 1.55153 1.40615 1.56235 0.03171  0.18413  0.02208  300  ALA A CB  
2293  N N   . ASN A 301  ? 1.58650 1.40353 1.57793 0.01546  0.19775  0.01957  301  ASN A N   
2294  C CA  . ASN A 301  ? 1.56441 1.37024 1.54699 0.00209  0.20571  0.01914  301  ASN A CA  
2295  C C   . ASN A 301  ? 1.66350 1.47532 1.64077 -0.00643 0.20874  0.02297  301  ASN A C   
2296  O O   . ASN A 301  ? 1.79264 1.58886 1.75442 -0.00461 0.20864  0.02859  301  ASN A O   
2297  C CB  . ASN A 301  ? 1.59476 1.36782 1.55947 0.00408  0.20771  0.02108  301  ASN A CB  
2298  C CG  . ASN A 301  ? 1.69331 1.45493 1.65105 -0.00974 0.21580  0.01910  301  ASN A CG  
2299  O OD1 . ASN A 301  ? 1.77925 1.55461 1.74122 -0.02173 0.22041  0.01809  301  ASN A OD1 
2300  N ND2 . ASN A 301  ? 1.76209 1.49843 1.70940 -0.00798 0.21736  0.01823  301  ASN A ND2 
2301  N N   . ALA A 302  ? 1.49211 1.32690 1.48219 -0.01563 0.21139  0.01980  302  ALA A N   
2302  C CA  . ALA A 302  ? 1.48231 1.32783 1.47105 -0.02253 0.21366  0.02234  302  ALA A CA  
2303  C C   . ALA A 302  ? 1.65853 1.48347 1.62849 -0.03201 0.22050  0.02589  302  ALA A C   
2304  O O   . ALA A 302  ? 1.75566 1.57757 1.71594 -0.03279 0.22121  0.03033  302  ALA A O   
2305  C CB  . ALA A 302  ? 1.35174 1.22501 1.35843 -0.03041 0.21501  0.01777  302  ALA A CB  
2306  N N   . ILE A 303  ? 1.77762 1.58837 1.74194 -0.03980 0.22578  0.02384  303  ILE A N   
2307  C CA  . ILE A 303  ? 1.83272 1.62232 1.77869 -0.04974 0.23257  0.02723  303  ILE A CA  
2308  C C   . ILE A 303  ? 1.89118 1.65451 1.81774 -0.04149 0.23019  0.03385  303  ILE A C   
2309  O O   . ILE A 303  ? 1.80687 1.56250 1.71998 -0.04554 0.23284  0.03891  303  ILE A O   
2310  C CB  . ILE A 303  ? 1.81456 1.59268 1.75860 -0.05888 0.23795  0.02320  303  ILE A CB  
2311  C CG1 . ILE A 303  ? 1.78470 1.58580 1.74160 -0.07204 0.24262  0.01843  303  ILE A CG1 
2312  C CG2 . ILE A 303  ? 1.99246 1.73786 1.91382 -0.06402 0.24277  0.02756  303  ILE A CG2 
2313  C CD1 . ILE A 303  ? 1.93667 1.73482 1.88379 -0.08528 0.24967  0.02084  303  ILE A CD1 
2314  N N   . ASP A 304  ? 1.75128 1.50122 1.67621 -0.02955 0.22496  0.03384  304  ASP A N   
2315  C CA  . ASP A 304  ? 1.92613 1.65060 1.83297 -0.02036 0.22159  0.04013  304  ASP A CA  
2316  C C   . ASP A 304  ? 1.83748 1.57293 1.74349 -0.01361 0.21689  0.04432  304  ASP A C   
2317  O O   . ASP A 304  ? 1.78971 1.50792 1.67740 -0.01301 0.21723  0.05069  304  ASP A O   
2318  C CB  . ASP A 304  ? 1.87870 1.59097 1.78754 -0.00771 0.21617  0.03816  304  ASP A CB  
2319  C CG  . ASP A 304  ? 2.13203 1.81762 2.02982 -0.01242 0.22063  0.03702  304  ASP A CG  
2320  O OD1 . ASP A 304  ? 2.21093 1.88057 2.10600 -0.00174 0.21658  0.03629  304  ASP A OD1 
2321  O OD2 . ASP A 304  ? 2.21004 1.89076 2.10221 -0.02674 0.22812  0.03651  304  ASP A OD2 
2322  N N   . LEU A 305  ? 1.82722 1.59091 1.75231 -0.00883 0.21247  0.04084  305  LEU A N   
2323  C CA  . LEU A 305  ? 1.76883 1.54398 1.69431 -0.00222 0.20764  0.04396  305  LEU A CA  
2324  C C   . LEU A 305  ? 1.79182 1.57136 1.70936 -0.01292 0.21325  0.04667  305  LEU A C   
2325  O O   . LEU A 305  ? 1.90759 1.68011 1.81229 -0.00949 0.21162  0.05176  305  LEU A O   
2326  C CB  . LEU A 305  ? 1.75353 1.55768 1.70182 0.00400  0.20204  0.03922  305  LEU A CB  
2327  C CG  . LEU A 305  ? 1.66495 1.48130 1.61477 0.01136  0.19642  0.04168  305  LEU A CG  
2328  C CD1 . LEU A 305  ? 1.74832 1.55432 1.69431 0.02635  0.18837  0.04389  305  LEU A CD1 
2329  C CD2 . LEU A 305  ? 1.56515 1.41288 1.53645 0.00984  0.19459  0.03704  305  LEU A CD2 
2330  N N   . SER A 306  ? 1.60320 1.39550 1.52848 -0.02581 0.21978  0.04307  306  SER A N   
2331  C CA  . SER A 306  ? 1.70317 1.50077 1.62178 -0.03646 0.22575  0.04495  306  SER A CA  
2332  C C   . SER A 306  ? 1.68577 1.45400 1.57928 -0.04158 0.23061  0.05101  306  SER A C   
2333  O O   . SER A 306  ? 1.82116 1.58686 1.70258 -0.04361 0.23233  0.05528  306  SER A O   
2334  C CB  . SER A 306  ? 1.70293 1.51995 1.63561 -0.04904 0.23147  0.03949  306  SER A CB  
2335  O OG  . SER A 306  ? 1.91041 1.74742 1.86401 -0.04433 0.22692  0.03417  306  SER A OG  
2336  N N   . ASN A 307  ? 1.79047 1.53563 1.67525 -0.04376 0.23287  0.05145  307  ASN A N   
2337  C CA  . ASN A 307  ? 1.78802 1.50184 1.64768 -0.04762 0.23660  0.05788  307  ASN A CA  
2338  C C   . ASN A 307  ? 1.85205 1.55240 1.69785 -0.03512 0.23015  0.06428  307  ASN A C   
2339  O O   . ASN A 307  ? 1.75084 1.43701 1.57730 -0.03891 0.23293  0.07038  307  ASN A O   
2340  C CB  . ASN A 307  ? 1.76441 1.45478 1.61833 -0.04970 0.23861  0.05675  307  ASN A CB  
2341  C CG  . ASN A 307  ? 1.94035 1.64185 1.80534 -0.06333 0.24538  0.05063  307  ASN A CG  
2342  O OD1 . ASN A 307  ? 2.04292 1.77125 1.92170 -0.07031 0.24791  0.04704  307  ASN A OD1 
2343  N ND2 . ASN A 307  ? 2.03058 1.71145 1.88966 -0.06693 0.24802  0.04915  307  ASN A ND2 
2344  N N   . ALA A 308  ? 1.74110 1.44657 1.59655 -0.02043 0.22147  0.06288  308  ALA A N   
2345  C CA  . ALA A 308  ? 1.65187 1.34556 1.49548 -0.00753 0.21429  0.06844  308  ALA A CA  
2346  C C   . ALA A 308  ? 1.77942 1.48886 1.62102 -0.00804 0.21370  0.07071  308  ALA A C   
2347  O O   . ALA A 308  ? 1.74727 1.44073 1.56915 -0.00574 0.21273  0.07725  308  ALA A O   
2348  C CB  . ALA A 308  ? 1.79229 1.49254 1.65000 0.00759  0.20532  0.06524  308  ALA A CB  
2349  N N   . VAL A 309  ? 1.61589 1.35630 1.47732 -0.01073 0.21400  0.06532  309  VAL A N   
2350  C CA  . VAL A 309  ? 1.73972 1.49579 1.60025 -0.01071 0.21333  0.06656  309  VAL A CA  
2351  C C   . VAL A 309  ? 1.76746 1.51600 1.61174 -0.02423 0.22232  0.06991  309  VAL A C   
2352  O O   . VAL A 309  ? 1.66649 1.41246 1.49734 -0.02343 0.22223  0.07410  309  VAL A O   
2353  C CB  . VAL A 309  ? 1.59623 1.38637 1.48228 -0.00959 0.21090  0.05986  309  VAL A CB  
2354  C CG1 . VAL A 309  ? 1.75864 1.55581 1.66124 0.00114  0.20356  0.05617  309  VAL A CG1 
2355  C CG2 . VAL A 309  ? 1.79085 1.59677 1.68736 -0.02378 0.21892  0.05542  309  VAL A CG2 
2356  N N   . ARG A 310  ? 1.70659 1.45158 1.55135 -0.03715 0.23032  0.06800  310  ARG A N   
2357  C CA  . ARG A 310  ? 1.66611 1.40313 1.49514 -0.05092 0.23939  0.07115  310  ARG A CA  
2358  C C   . ARG A 310  ? 1.80159 1.50528 1.60225 -0.04926 0.23952  0.07971  310  ARG A C   
2359  O O   . ARG A 310  ? 1.89470 1.59431 1.67951 -0.05369 0.24284  0.08422  310  ARG A O   
2360  C CB  . ARG A 310  ? 1.71456 1.45366 1.55040 -0.06485 0.24731  0.06707  310  ARG A CB  
2361  C CG  . ARG A 310  ? 1.87111 1.61391 1.69887 -0.08064 0.25719  0.06779  310  ARG A CG  
2362  C CD  . ARG A 310  ? 1.85753 1.61061 1.69801 -0.09361 0.26379  0.06201  310  ARG A CD  
2363  N NE  . ARG A 310  ? 1.66000 1.43470 1.52534 -0.08811 0.25891  0.05521  310  ARG A NE  
2364  C CZ  . ARG A 310  ? 1.50662 1.31024 1.39163 -0.09401 0.26100  0.04905  310  ARG A CZ  
2365  N NH1 . ARG A 310  ? 1.59043 1.40693 1.47508 -0.10519 0.26787  0.04805  310  ARG A NH1 
2366  N NH2 . ARG A 310  ? 1.68485 1.50507 1.59033 -0.08858 0.25603  0.04374  310  ARG A NH2 
2367  N N   . ALA A 311  ? 1.81197 1.49146 1.60561 -0.04252 0.23571  0.08205  311  ALA A N   
2368  C CA  . ALA A 311  ? 1.73094 1.37685 1.49749 -0.03950 0.23460  0.09057  311  ALA A CA  
2369  C C   . ALA A 311  ? 1.88995 1.53693 1.64832 -0.02737 0.22713  0.09495  311  ALA A C   
2370  O O   . ALA A 311  ? 1.92230 1.55101 1.65713 -0.02920 0.22849  0.10223  311  ALA A O   
2371  C CB  . ALA A 311  ? 1.87267 1.49408 1.63609 -0.03317 0.23116  0.09113  311  ALA A CB  
2372  N N   . LYS A 312  ? 1.84232 1.51031 1.61924 -0.01528 0.21913  0.09068  312  LYS A N   
2373  C CA  . LYS A 312  ? 1.80100 1.47261 1.57168 -0.00418 0.21182  0.09396  312  LYS A CA  
2374  C C   . LYS A 312  ? 1.83316 1.51775 1.59696 -0.01259 0.21705  0.09508  312  LYS A C   
2375  O O   . LYS A 312  ? 1.91578 1.58803 1.65926 -0.00998 0.21549  0.10132  312  LYS A O   
2376  C CB  . LYS A 312  ? 1.81832 1.51270 1.61242 0.00859  0.20299  0.08824  312  LYS A CB  
2377  C CG  . LYS A 312  ? 1.76640 1.46440 1.55514 0.02091  0.19442  0.09106  312  LYS A CG  
2378  C CD  . LYS A 312  ? 1.70312 1.37061 1.47093 0.03065  0.18858  0.09831  312  LYS A CD  
2379  C CE  . LYS A 312  ? 1.74939 1.42269 1.51491 0.04429  0.17864  0.10015  312  LYS A CE  
2380  N NZ  . LYS A 312  ? 1.80461 1.45034 1.55359 0.05587  0.17134  0.10634  312  LYS A NZ  
2381  N N   . MET A 313  ? 1.77232 1.48187 1.55254 -0.02265 0.22327  0.08896  313  MET A N   
2382  C CA  . MET A 313  ? 1.79578 1.51903 1.57080 -0.03124 0.22913  0.08903  313  MET A CA  
2383  C C   . MET A 313  ? 1.85357 1.55205 1.60101 -0.04192 0.23678  0.09618  313  MET A C   
2384  O O   . MET A 313  ? 1.79857 1.49525 1.53000 -0.04327 0.23820  0.10018  313  MET A O   
2385  C CB  . MET A 313  ? 1.68729 1.43977 1.48524 -0.04054 0.23471  0.08105  313  MET A CB  
2386  C CG  . MET A 313  ? 1.45816 1.23921 1.28147 -0.03133 0.22775  0.07444  313  MET A CG  
2387  S SD  . MET A 313  ? 1.56948 1.36323 1.38919 -0.02173 0.22166  0.07521  313  MET A SD  
2388  C CE  . MET A 313  ? 1.49192 1.31780 1.32751 -0.03230 0.22873  0.06827  313  MET A CE  
2389  N N   . ALA A 314  ? 1.91921 1.59775 1.66008 -0.04985 0.24178  0.09788  314  ALA A N   
2390  C CA  . ALA A 314  ? 1.84043 1.49166 1.55367 -0.05994 0.24857  0.10541  314  ALA A CA  
2391  C C   . ALA A 314  ? 1.88241 1.50707 1.57138 -0.04944 0.24186  0.11421  314  ALA A C   
2392  O O   . ALA A 314  ? 1.76974 1.37688 1.43386 -0.05623 0.24635  0.12123  314  ALA A O   
2393  C CB  . ALA A 314  ? 1.69793 1.33147 1.40978 -0.06949 0.25418  0.10509  314  ALA A CB  
2394  N N   . GLU A 315  ? 1.95639 1.57731 1.65165 -0.03319 0.23115  0.11413  315  GLU A N   
2395  C CA  . GLU A 315  ? 1.88245 1.48069 1.55595 -0.02206 0.22368  0.12215  315  GLU A CA  
2396  C C   . GLU A 315  ? 1.87981 1.49421 1.54838 -0.01869 0.22137  0.12316  315  GLU A C   
2397  O O   . GLU A 315  ? 1.99708 1.59362 1.63981 -0.01943 0.22159  0.13090  315  GLU A O   
2398  C CB  . GLU A 315  ? 2.06730 1.65883 1.75018 -0.00532 0.21271  0.12115  315  GLU A CB  
2399  C CG  . GLU A 315  ? 1.91914 1.50431 1.59033 0.00942  0.20247  0.12615  315  GLU A CG  
2400  C CD  . GLU A 315  ? 2.23946 1.82314 1.92329 0.02626  0.19148  0.12399  315  GLU A CD  
2401  O OE1 . GLU A 315  ? 2.31800 1.89245 1.99105 0.03884  0.18250  0.12852  315  GLU A OE1 
2402  O OE2 . GLU A 315  ? 2.15015 1.74243 1.85453 0.02686  0.19180  0.11763  315  GLU A OE2 
2403  N N   . LEU A 316  ? 1.79327 1.44090 1.48571 -0.01511 0.21907  0.11539  316  LEU A N   
2404  C CA  . LEU A 316  ? 1.82578 1.48969 1.51403 -0.01312 0.21776  0.11535  316  LEU A CA  
2405  C C   . LEU A 316  ? 1.81210 1.47920 1.48770 -0.02898 0.22912  0.11667  316  LEU A C   
2406  O O   . LEU A 316  ? 1.63700 1.31419 1.30458 -0.02870 0.22932  0.11732  316  LEU A O   
2407  C CB  . LEU A 316  ? 1.69785 1.39606 1.41428 -0.00598 0.21272  0.10657  316  LEU A CB  
2408  C CG  . LEU A 316  ? 1.64857 1.35763 1.38772 0.00743  0.20295  0.10171  316  LEU A CG  
2409  C CD1 . LEU A 316  ? 1.69846 1.42038 1.46138 0.00246  0.20629  0.09503  316  LEU A CD1 
2410  C CD2 . LEU A 316  ? 1.42453 1.15787 1.17518 0.01610  0.19633  0.09761  316  LEU A CD2 
2411  N N   . ALA A 317  ? 1.92142 1.58159 1.59599 -0.04288 0.23862  0.11645  317  ALA A N   
2412  C CA  . ALA A 317  ? 1.93891 1.60081 1.60053 -0.05893 0.25004  0.11796  317  ALA A CA  
2413  C C   . ALA A 317  ? 1.92525 1.56452 1.55411 -0.05955 0.25048  0.12748  317  ALA A C   
2414  O O   . ALA A 317  ? 1.74691 1.39671 1.36666 -0.06733 0.25666  0.12772  317  ALA A O   
2415  C CB  . ALA A 317  ? 2.08785 1.73974 1.75028 -0.07322 0.25916  0.11746  317  ALA A CB  
2416  N N   . THR A 318  ? 1.79358 1.40184 1.40419 -0.05118 0.24384  0.13532  318  THR A N   
2417  C CA  . THR A 318  ? 1.95328 1.53663 1.53054 -0.05238 0.24413  0.14541  318  THR A CA  
2418  C C   . THR A 318  ? 1.87713 1.47688 1.44973 -0.04533 0.23979  0.14514  318  THR A C   
2419  O O   . THR A 318  ? 2.17601 1.76547 1.72327 -0.05110 0.24366  0.15139  318  THR A O   
2420  C CB  . THR A 318  ? 2.13001 1.67807 1.69132 -0.04229 0.23601  0.15329  318  THR A CB  
2421  O OG1 . THR A 318  ? 2.22294 1.77903 1.79673 -0.02371 0.22326  0.15095  318  THR A OG1 
2422  C CG2 . THR A 318  ? 1.88740 1.42069 1.45586 -0.04815 0.23973  0.15212  318  THR A CG2 
2423  N N   . ARG A 319  ? 1.63021 1.25531 1.22628 -0.03350 0.23203  0.13788  319  ARG A N   
2424  C CA  . ARG A 319  ? 1.57012 1.20846 1.16209 -0.02452 0.22587  0.13743  319  ARG A CA  
2425  C C   . ARG A 319  ? 1.73992 1.41432 1.35023 -0.02961 0.23084  0.12834  319  ARG A C   
2426  O O   . ARG A 319  ? 1.75502 1.44441 1.36724 -0.02129 0.22512  0.12589  319  ARG A O   
2427  C CB  . ARG A 319  ? 1.71701 1.35459 1.31886 -0.00573 0.21177  0.13676  319  ARG A CB  
2428  C CG  . ARG A 319  ? 1.81233 1.41605 1.39974 0.00140  0.20574  0.14457  319  ARG A CG  
2429  C CD  . ARG A 319  ? 1.93886 1.54615 1.53929 0.02007  0.19199  0.14263  319  ARG A CD  
2430  N NE  . ARG A 319  ? 2.09818 1.69833 1.71452 0.02430  0.18944  0.14030  319  ARG A NE  
2431  C CZ  . ARG A 319  ? 2.24133 1.83035 1.86038 0.03903  0.17875  0.14180  319  ARG A CZ  
2432  N NH1 . ARG A 319  ? 2.02890 1.61206 1.63601 0.05135  0.16890  0.14594  319  ARG A NH1 
2433  N NH2 . ARG A 319  ? 2.13214 1.71653 1.76647 0.04150  0.17787  0.13872  319  ARG A NH2 
2434  N N   . PHE A 320  ? 1.65265 1.34141 1.27664 -0.04284 0.24107  0.12301  320  PHE A N   
2435  C CA  . PHE A 320  ? 1.74217 1.46424 1.38188 -0.04711 0.24559  0.11465  320  PHE A CA  
2436  C C   . PHE A 320  ? 1.85590 1.57669 1.47170 -0.05576 0.25289  0.11813  320  PHE A C   
2437  O O   . PHE A 320  ? 1.69052 1.38875 1.28233 -0.06603 0.25983  0.12557  320  PHE A O   
2438  C CB  . PHE A 320  ? 1.82301 1.56384 1.48595 -0.05813 0.25385  0.10727  320  PHE A CB  
2439  C CG  . PHE A 320  ? 1.87571 1.61867 1.56162 -0.05219 0.24848  0.10355  320  PHE A CG  
2440  C CD1 . PHE A 320  ? 1.80773 1.55989 1.50954 -0.03697 0.23715  0.10035  320  PHE A CD1 
2441  C CD2 . PHE A 320  ? 1.83451 1.57326 1.52762 -0.06280 0.25535  0.10233  320  PHE A CD2 
2442  C CE1 . PHE A 320  ? 1.69302 1.44840 1.41581 -0.03223 0.23288  0.09671  320  PHE A CE1 
2443  C CE2 . PHE A 320  ? 1.73356 1.47564 1.44768 -0.05791 0.25088  0.09839  320  PHE A CE2 
2444  C CZ  . PHE A 320  ? 1.85177 1.60218 1.58050 -0.04266 0.23982  0.09568  320  PHE A CZ  
2445  N N   . PRO A 321  ? 1.93726 1.68155 1.55861 -0.05210 0.25164  0.11278  321  PRO A N   
2446  C CA  . PRO A 321  ? 1.82818 1.57932 1.43304 -0.06289 0.26118  0.11313  321  PRO A CA  
2447  C C   . PRO A 321  ? 1.79756 1.56335 1.41391 -0.07900 0.27402  0.10812  321  PRO A C   
2448  O O   . PRO A 321  ? 1.92206 1.70160 1.56442 -0.08010 0.27449  0.10186  321  PRO A O   
2449  C CB  . PRO A 321  ? 1.89358 1.67019 1.50877 -0.05350 0.25571  0.10616  321  PRO A CB  
2450  C CG  . PRO A 321  ? 1.97626 1.75459 1.60845 -0.03728 0.24232  0.10413  321  PRO A CG  
2451  C CD  . PRO A 321  ? 1.84967 1.60589 1.48328 -0.03580 0.23946  0.10911  321  PRO A CD  
2452  N N   . GLU A 322  ? 2.00116 1.76418 1.59731 -0.09186 0.28453  0.11099  322  GLU A N   
2453  C CA  . GLU A 322  ? 2.02220 1.79881 1.62661 -0.10838 0.29751  0.10664  322  GLU A CA  
2454  C C   . GLU A 322  ? 1.96652 1.78206 1.60108 -0.10747 0.29915  0.09421  322  GLU A C   
2455  O O   . GLU A 322  ? 1.98146 1.81321 1.62210 -0.09745 0.29340  0.08967  322  GLU A O   
2456  C CB  . GLU A 322  ? 2.28701 2.05297 1.86184 -0.12207 0.30829  0.11251  322  GLU A CB  
2457  C CG  . GLU A 322  ? 2.46859 2.24084 2.04694 -0.14088 0.32209  0.11038  322  GLU A CG  
2458  C CD  . GLU A 322  ? 2.57340 2.37533 2.15610 -0.14986 0.33204  0.10303  322  GLU A CD  
2459  O OE1 . GLU A 322  ? 2.52210 2.34835 2.12844 -0.15759 0.33858  0.09454  322  GLU A OE1 
2460  O OE2 . GLU A 322  ? 2.38722 2.18857 1.94975 -0.14906 0.33324  0.10550  322  GLU A OE2 
2461  N N   . ASP A 323  ? 1.92188 1.75186 1.57501 -0.11823 0.30695  0.08867  323  ASP A N   
2462  C CA  . ASP A 323  ? 2.03969 1.90560 1.72369 -0.11863 0.30893  0.07694  323  ASP A CA  
2463  C C   . ASP A 323  ? 1.88264 1.75854 1.59343 -0.10492 0.29761  0.07200  323  ASP A C   
2464  O O   . ASP A 323  ? 1.79783 1.70228 1.53306 -0.10119 0.29611  0.06277  323  ASP A O   
2465  C CB  . ASP A 323  ? 2.04316 1.93173 1.72536 -0.11846 0.31241  0.07140  323  ASP A CB  
2466  C CG  . ASP A 323  ? 1.97015 1.89412 1.68063 -0.12346 0.31811  0.05979  323  ASP A CG  
2467  O OD1 . ASP A 323  ? 1.88703 1.81668 1.61365 -0.13101 0.32207  0.05716  323  ASP A OD1 
2468  O OD2 . ASP A 323  ? 1.90992 1.85604 1.62671 -0.11946 0.31825  0.05304  323  ASP A OD2 
2469  N N   . MET A 324  ? 1.94470 1.79766 1.65158 -0.09734 0.28960  0.07785  324  MET A N   
2470  C CA  . MET A 324  ? 1.84494 1.70602 1.57684 -0.08601 0.27983  0.07359  324  MET A CA  
2471  C C   . MET A 324  ? 1.75276 1.59383 1.48516 -0.08965 0.27998  0.07768  324  MET A C   
2472  O O   . MET A 324  ? 1.79780 1.60929 1.50910 -0.08769 0.27752  0.08622  324  MET A O   
2473  C CB  . MET A 324  ? 1.91654 1.77259 1.64514 -0.06943 0.26757  0.07538  324  MET A CB  
2474  C CG  . MET A 324  ? 1.71236 1.57517 1.46532 -0.05814 0.25757  0.07165  324  MET A CG  
2475  S SD  . MET A 324  ? 1.61536 1.48404 1.37123 -0.04010 0.24429  0.07030  324  MET A SD  
2476  C CE  . MET A 324  ? 1.57077 1.40236 1.30039 -0.03314 0.23779  0.08160  324  MET A CE  
2477  N N   . GLN A 325  ? 1.64797 1.50485 1.40408 -0.09475 0.28264  0.07145  325  GLN A N   
2478  C CA  . GLN A 325  ? 1.76585 1.60603 1.52466 -0.09811 0.28266  0.07400  325  GLN A CA  
2479  C C   . GLN A 325  ? 1.73610 1.59214 1.52372 -0.08969 0.27520  0.06771  325  GLN A C   
2480  O O   . GLN A 325  ? 1.61980 1.49687 1.42347 -0.08060 0.26929  0.06239  325  GLN A O   
2481  C CB  . GLN A 325  ? 1.82894 1.66851 1.58436 -0.11605 0.29491  0.07363  325  GLN A CB  
2482  C CG  . GLN A 325  ? 1.83022 1.70027 1.59782 -0.12481 0.30285  0.06621  325  GLN A CG  
2483  C CD  . GLN A 325  ? 2.03397 1.90017 1.79163 -0.14326 0.31563  0.06736  325  GLN A CD  
2484  O OE1 . GLN A 325  ? 1.86722 1.73269 1.60760 -0.15100 0.32304  0.06957  325  GLN A OE1 
2485  N NE2 . GLN A 325  ? 2.05680 1.92077 1.82511 -0.15083 0.31839  0.06571  325  GLN A NE2 
2486  N N   . TRP A 326  ? 1.77664 1.62242 1.57051 -0.09290 0.27545  0.06820  326  TRP A N   
2487  C CA  . TRP A 326  ? 1.66783 1.52561 1.48647 -0.08496 0.26822  0.06316  326  TRP A CA  
2488  C C   . TRP A 326  ? 1.65718 1.51975 1.48857 -0.09606 0.27411  0.05960  326  TRP A C   
2489  O O   . TRP A 326  ? 1.63000 1.47783 1.44800 -0.10816 0.28215  0.06269  326  TRP A O   
2490  C CB  . TRP A 326  ? 1.60146 1.43836 1.41423 -0.07188 0.25842  0.06786  326  TRP A CB  
2491  C CG  . TRP A 326  ? 1.76950 1.57652 1.56674 -0.07639 0.26080  0.07374  326  TRP A CG  
2492  C CD1 . TRP A 326  ? 1.83906 1.61883 1.60840 -0.08105 0.26465  0.08163  326  TRP A CD1 
2493  C CD2 . TRP A 326  ? 1.79573 1.59616 1.60390 -0.07659 0.25933  0.07212  326  TRP A CD2 
2494  N NE1 . TRP A 326  ? 1.83280 1.58865 1.59539 -0.08391 0.26550  0.08495  326  TRP A NE1 
2495  C CE2 . TRP A 326  ? 1.79924 1.56766 1.58549 -0.08118 0.26239  0.07889  326  TRP A CE2 
2496  C CE3 . TRP A 326  ? 1.64145 1.45957 1.47516 -0.07347 0.25572  0.06560  326  TRP A CE3 
2497  C CZ2 . TRP A 326  ? 1.77407 1.52808 1.56379 -0.08243 0.26204  0.07868  326  TRP A CZ2 
2498  C CZ3 . TRP A 326  ? 1.64244 1.44703 1.47905 -0.07503 0.25558  0.06558  326  TRP A CZ3 
2499  C CH2 . TRP A 326  ? 1.68132 1.45431 1.49638 -0.07932 0.25876  0.07175  326  TRP A CH2 
2500  N N   . ALA A 327  ? 1.61979 1.50312 1.47704 -0.09195 0.26975  0.05308  327  ALA A N   
2501  C CA  . ALA A 327  ? 1.59109 1.48265 1.46340 -0.10112 0.27388  0.04877  327  ALA A CA  
2502  C C   . ALA A 327  ? 1.62221 1.51961 1.51361 -0.09137 0.26520  0.04574  327  ALA A C   
2503  O O   . ALA A 327  ? 1.62246 1.52335 1.51900 -0.07836 0.25658  0.04576  327  ALA A O   
2504  C CB  . ALA A 327  ? 1.38243 1.30261 1.26928 -0.11060 0.28044  0.04215  327  ALA A CB  
2505  N N   . ALA A 328  ? 1.38195 1.28094 1.28376 -0.09832 0.26772  0.04291  328  ALA A N   
2506  C CA  . ALA A 328  ? 1.35589 1.26337 1.27711 -0.09147 0.26087  0.03923  328  ALA A CA  
2507  C C   . ALA A 328  ? 1.51803 1.45128 1.46007 -0.10012 0.26443  0.03235  328  ALA A C   
2508  O O   . ALA A 328  ? 1.65596 1.58587 1.60074 -0.10925 0.26866  0.03079  328  ALA A O   
2509  C CB  . ALA A 328  ? 1.29886 1.18069 1.21123 -0.09022 0.25948  0.04258  328  ALA A CB  
2510  N N   . PRO A 329  ? 1.44271 1.40191 1.39974 -0.09733 0.26252  0.02791  329  PRO A N   
2511  C CA  . PRO A 329  ? 1.47796 1.46246 1.45421 -0.10560 0.26595  0.02144  329  PRO A CA  
2512  C C   . PRO A 329  ? 1.58838 1.57961 1.58160 -0.10511 0.26204  0.01817  329  PRO A C   
2513  O O   . PRO A 329  ? 1.59515 1.60320 1.60161 -0.11371 0.26546  0.01348  329  PRO A O   
2514  C CB  . PRO A 329  ? 1.46500 1.47269 1.45285 -0.09910 0.26260  0.01789  329  PRO A CB  
2515  C CG  . PRO A 329  ? 1.43178 1.42486 1.40096 -0.09226 0.26121  0.02276  329  PRO A CG  
2516  C CD  . PRO A 329  ? 1.32868 1.29459 1.28442 -0.08709 0.25756  0.02850  329  PRO A CD  
2517  N N   . TYR A 330  ? 1.43488 1.41469 1.42842 -0.09541 0.25496  0.02023  330  TYR A N   
2518  C CA  . TYR A 330  ? 1.44929 1.43628 1.45856 -0.09472 0.25122  0.01700  330  TYR A CA  
2519  C C   . TYR A 330  ? 1.44307 1.40657 1.44302 -0.08868 0.24772  0.02053  330  TYR A C   
2520  O O   . TYR A 330  ? 1.40760 1.36030 1.40000 -0.07798 0.24252  0.02403  330  TYR A O   
2521  C CB  . TYR A 330  ? 1.37693 1.38837 1.40713 -0.08670 0.24392  0.01314  330  TYR A CB  
2522  C CG  . TYR A 330  ? 1.54824 1.56947 1.59487 -0.08691 0.24029  0.00982  330  TYR A CG  
2523  C CD1 . TYR A 330  ? 1.50694 1.54589 1.56658 -0.09621 0.24345  0.00530  330  TYR A CD1 
2524  C CD2 . TYR A 330  ? 1.42510 1.43890 1.47437 -0.07782 0.23360  0.01105  330  TYR A CD2 
2525  C CE1 . TYR A 330  ? 1.46949 1.51733 1.54294 -0.09668 0.24000  0.00250  330  TYR A CE1 
2526  C CE2 . TYR A 330  ? 1.44208 1.46531 1.50553 -0.07850 0.23064  0.00802  330  TYR A CE2 
2527  C CZ  . TYR A 330  ? 1.45878 1.49862 1.53375 -0.08800 0.23377  0.00392  330  TYR A CZ  
2528  O OH  . TYR A 330  ? 1.53134 1.58061 1.61939 -0.08899 0.23068  0.00109  330  TYR A OH  
2529  N N   . ASP A 331  ? 1.55241 1.50868 1.55324 -0.09538 0.25044  0.01918  331  ASP A N   
2530  C CA  . ASP A 331  ? 1.56079 1.49599 1.55465 -0.09013 0.24753  0.02130  331  ASP A CA  
2531  C C   . ASP A 331  ? 1.49943 1.44663 1.51024 -0.09112 0.24499  0.01656  331  ASP A C   
2532  O O   . ASP A 331  ? 1.53697 1.48580 1.55004 -0.10208 0.25013  0.01372  331  ASP A O   
2533  C CB  . ASP A 331  ? 1.48216 1.39010 1.45533 -0.09774 0.25412  0.02486  331  ASP A CB  
2534  C CG  . ASP A 331  ? 1.53443 1.41745 1.49739 -0.08948 0.25034  0.02791  331  ASP A CG  
2535  O OD1 . ASP A 331  ? 1.41412 1.30331 1.38824 -0.07949 0.24339  0.02623  331  ASP A OD1 
2536  O OD2 . ASP A 331  ? 1.66972 1.52690 1.61348 -0.09294 0.25428  0.03195  331  ASP A OD2 
2537  N N   . PRO A 332  ? 1.53043 1.48630 1.55295 -0.08043 0.23722  0.01552  332  PRO A N   
2538  C CA  . PRO A 332  ? 1.46899 1.43729 1.50723 -0.08141 0.23468  0.01120  332  PRO A CA  
2539  C C   . PRO A 332  ? 1.55887 1.50849 1.59099 -0.08052 0.23485  0.01110  332  PRO A C   
2540  O O   . PRO A 332  ? 1.80970 1.76890 1.85385 -0.08049 0.23248  0.00753  332  PRO A O   
2541  C CB  . PRO A 332  ? 1.49538 1.48037 1.54759 -0.07034 0.22642  0.01060  332  PRO A CB  
2542  C CG  . PRO A 332  ? 1.42349 1.39475 1.46361 -0.06085 0.22360  0.01502  332  PRO A CG  
2543  C CD  . PRO A 332  ? 1.50133 1.45930 1.52441 -0.06777 0.23046  0.01791  332  PRO A CD  
2544  N N   . THR A 333  ? 1.47314 1.39632 1.48696 -0.07924 0.23721  0.01481  333  THR A N   
2545  C CA  . THR A 333  ? 1.52972 1.43490 1.53830 -0.07817 0.23743  0.01399  333  THR A CA  
2546  C C   . THR A 333  ? 1.53544 1.43464 1.54043 -0.09188 0.24464  0.01124  333  THR A C   
2547  O O   . THR A 333  ? 1.72619 1.61816 1.73251 -0.09263 0.24475  0.00835  333  THR A O   
2548  C CB  . THR A 333  ? 1.40290 1.28099 1.39378 -0.06981 0.23595  0.01903  333  THR A CB  
2549  O OG1 . THR A 333  ? 1.62943 1.48871 1.60225 -0.07823 0.24258  0.02246  333  THR A OG1 
2550  C CG2 . THR A 333  ? 1.41672 1.30165 1.40968 -0.05787 0.22941  0.02193  333  THR A CG2 
2551  N N   . VAL A 334  ? 1.47123 1.37501 1.47269 -0.10288 0.25062  0.01150  334  VAL A N   
2552  C CA  . VAL A 334  ? 1.64650 1.54333 1.64307 -0.11689 0.25788  0.00910  334  VAL A CA  
2553  C C   . VAL A 334  ? 1.69188 1.60207 1.70299 -0.12035 0.25672  0.00314  334  VAL A C   
2554  O O   . VAL A 334  ? 1.58522 1.48150 1.59075 -0.12644 0.26005  0.00089  334  VAL A O   
2555  C CB  . VAL A 334  ? 1.28615 1.19399 1.28168 -0.12796 0.26385  0.00929  334  VAL A CB  
2556  C CG1 . VAL A 334  ? 1.45582 1.39506 1.46980 -0.12530 0.26020  0.00685  334  VAL A CG1 
2557  C CG2 . VAL A 334  ? 1.66881 1.57406 1.66248 -0.14331 0.27103  0.00590  334  VAL A CG2 
2558  N N   . PHE A 335  ? 1.60568 1.54202 1.63492 -0.11619 0.25165  0.00057  335  PHE A N   
2559  C CA  . PHE A 335  ? 1.51175 1.46242 1.55474 -0.11907 0.24990  -0.00467 335  PHE A CA  
2560  C C   . PHE A 335  ? 1.58414 1.51618 1.62126 -0.11512 0.24902  -0.00592 335  PHE A C   
2561  O O   . PHE A 335  ? 1.74781 1.67332 1.78245 -0.12376 0.25298  -0.00949 335  PHE A O   
2562  C CB  . PHE A 335  ? 1.47621 1.45300 1.53718 -0.11193 0.24308  -0.00576 335  PHE A CB  
2563  C CG  . PHE A 335  ? 1.58676 1.58044 1.65342 -0.11284 0.24291  -0.00450 335  PHE A CG  
2564  C CD1 . PHE A 335  ? 1.69360 1.70782 1.77092 -0.12230 0.24512  -0.00784 335  PHE A CD1 
2565  C CD2 . PHE A 335  ? 1.77743 1.76707 1.83913 -0.10389 0.24030  -0.00040 335  PHE A CD2 
2566  C CE1 . PHE A 335  ? 1.75272 1.78290 1.83592 -0.12251 0.24502  -0.00733 335  PHE A CE1 
2567  C CE2 . PHE A 335  ? 1.84461 1.84973 1.91139 -0.10444 0.24031  0.00010  335  PHE A CE2 
2568  C CZ  . PHE A 335  ? 1.84608 1.87152 1.92387 -0.11359 0.24278  -0.00349 335  PHE A CZ  
2569  N N   . VAL A 336  ? 1.44842 1.37122 1.48289 -0.10206 0.24398  -0.00334 336  VAL A N   
2570  C CA  . VAL A 336  ? 1.39314 1.30009 1.42362 -0.09722 0.24289  -0.00522 336  VAL A CA  
2571  C C   . VAL A 336  ? 1.51620 1.39515 1.52916 -0.10388 0.24900  -0.00463 336  VAL A C   
2572  O O   . VAL A 336  ? 1.56927 1.43922 1.58058 -0.10769 0.25113  -0.00869 336  VAL A O   
2573  C CB  . VAL A 336  ? 1.42676 1.32964 1.45800 -0.08168 0.23628  -0.00263 336  VAL A CB  
2574  C CG1 . VAL A 336  ? 1.44675 1.32558 1.46091 -0.07600 0.23666  0.00295  336  VAL A CG1 
2575  C CG2 . VAL A 336  ? 1.51463 1.41350 1.54988 -0.07667 0.23417  -0.00661 336  VAL A CG2 
2576  N N   . ARG A 337  ? 1.67214 1.53732 1.67158 -0.10637 0.25221  0.00021  337  ARG A N   
2577  C CA  . ARG A 337  ? 1.68844 1.52641 1.67035 -0.11418 0.25835  0.00138  337  ARG A CA  
2578  C C   . ARG A 337  ? 1.63872 1.48248 1.62471 -0.12855 0.26371  -0.00414 337  ARG A C   
2579  O O   . ARG A 337  ? 1.70122 1.52806 1.68111 -0.13163 0.26597  -0.00711 337  ARG A O   
2580  C CB  . ARG A 337  ? 1.68625 1.51429 1.65461 -0.11735 0.26165  0.00734  337  ARG A CB  
2581  C CG  . ARG A 337  ? 1.86062 1.65560 1.80773 -0.12314 0.26702  0.01035  337  ARG A CG  
2582  C CD  . ARG A 337  ? 1.92697 1.72346 1.87040 -0.14075 0.27519  0.00883  337  ARG A CD  
2583  N NE  . ARG A 337  ? 2.12427 1.88879 2.04910 -0.14767 0.28033  0.01034  337  ARG A NE  
2584  C CZ  . ARG A 337  ? 2.03148 1.79216 1.95392 -0.16257 0.28683  0.00683  337  ARG A CZ  
2585  N NH1 . ARG A 337  ? 2.00963 1.79711 1.94719 -0.17221 0.28897  0.00150  337  ARG A NH1 
2586  N NH2 . ARG A 337  ? 1.73119 1.46007 1.63560 -0.16793 0.29099  0.00867  337  ARG A NH2 
2587  N N   . ASP A 338  ? 1.66663 1.53561 1.66410 -0.13689 0.26527  -0.00611 338  ASP A N   
2588  C CA  . ASP A 338  ? 1.74407 1.62209 1.74709 -0.15059 0.26967  -0.01166 338  ASP A CA  
2589  C C   . ASP A 338  ? 1.68706 1.56733 1.69755 -0.14795 0.26692  -0.01703 338  ASP A C   
2590  O O   . ASP A 338  ? 1.67530 1.54153 1.67945 -0.15537 0.27076  -0.02065 338  ASP A O   
2591  C CB  . ASP A 338  ? 1.72242 1.63116 1.73983 -0.15683 0.26983  -0.01316 338  ASP A CB  
2592  C CG  . ASP A 338  ? 1.81171 1.71954 1.82182 -0.16053 0.27351  -0.00876 338  ASP A CG  
2593  O OD1 . ASP A 338  ? 1.82917 1.71165 1.82154 -0.16330 0.27787  -0.00512 338  ASP A OD1 
2594  O OD2 . ASP A 338  ? 1.75564 1.68768 1.77734 -0.16049 0.27201  -0.00894 338  ASP A OD2 
2595  N N   . SER A 339  ? 1.64548 1.54176 1.66841 -0.13708 0.26031  -0.01757 339  SER A N   
2596  C CA  . SER A 339  ? 1.72721 1.62727 1.75730 -0.13435 0.25778  -0.02267 339  SER A CA  
2597  C C   . SER A 339  ? 1.69012 1.56038 1.70651 -0.13106 0.25959  -0.02348 339  SER A C   
2598  O O   . SER A 339  ? 1.64027 1.50516 1.65581 -0.13696 0.26207  -0.02889 339  SER A O   
2599  C CB  . SER A 339  ? 1.52787 1.44680 1.57145 -0.12237 0.25049  -0.02206 339  SER A CB  
2600  O OG  . SER A 339  ? 1.67931 1.62710 1.73828 -0.12729 0.24858  -0.02429 339  SER A OG  
2601  N N   . ILE A 340  ? 1.67358 1.52338 1.67839 -0.12204 0.25846  -0.01826 340  ILE A N   
2602  C CA  . ILE A 340  ? 1.61011 1.42981 1.60134 -0.11787 0.25969  -0.01864 340  ILE A CA  
2603  C C   . ILE A 340  ? 1.70014 1.50306 1.68067 -0.13194 0.26674  -0.02123 340  ILE A C   
2604  O O   . ILE A 340  ? 1.64180 1.43449 1.62048 -0.13422 0.26832  -0.02660 340  ILE A O   
2605  C CB  . ILE A 340  ? 1.53205 1.33227 1.51124 -0.10697 0.25725  -0.01171 340  ILE A CB  
2606  C CG1 . ILE A 340  ? 1.45616 1.27160 1.44632 -0.09233 0.24981  -0.01026 340  ILE A CG1 
2607  C CG2 . ILE A 340  ? 1.38498 1.15116 1.34822 -0.10406 0.25899  -0.01162 340  ILE A CG2 
2608  C CD1 . ILE A 340  ? 1.50534 1.29902 1.48492 -0.07880 0.24610  -0.00591 340  ILE A CD1 
2609  N N   . ARG A 341  ? 1.75831 1.56024 1.73266 -0.14237 0.27129  -0.01810 341  ARG A N   
2610  C CA  . ARG A 341  ? 1.87382 1.66013 1.83806 -0.15687 0.27824  -0.02052 341  ARG A CA  
2611  C C   . ARG A 341  ? 1.77623 1.57993 1.75226 -0.16585 0.27949  -0.02850 341  ARG A C   
2612  O O   . ARG A 341  ? 1.83456 1.62209 1.80392 -0.17240 0.28291  -0.03303 341  ARG A O   
2613  C CB  . ARG A 341  ? 1.86990 1.65659 1.82737 -0.16731 0.28315  -0.01614 341  ARG A CB  
2614  C CG  . ARG A 341  ? 2.07820 1.84502 2.02305 -0.18247 0.29061  -0.01786 341  ARG A CG  
2615  C CD  . ARG A 341  ? 2.09796 1.86470 2.03531 -0.19317 0.29605  -0.01339 341  ARG A CD  
2616  N NE  . ARG A 341  ? 2.20020 1.98915 2.14774 -0.20834 0.30031  -0.01837 341  ARG A NE  
2617  C CZ  . ARG A 341  ? 2.22050 2.00233 2.16545 -0.22127 0.30499  -0.02362 341  ARG A CZ  
2618  N NH1 . ARG A 341  ? 2.22900 1.98088 2.16108 -0.22135 0.30641  -0.02485 341  ARG A NH1 
2619  N NH2 . ARG A 341  ? 2.17127 1.97671 2.12705 -0.23429 0.30810  -0.02806 341  ARG A NH2 
2620  N N   . ALA A 342  ? 1.65537 1.49145 1.64872 -0.16562 0.27624  -0.03041 342  ALA A N   
2621  C CA  . ALA A 342  ? 1.73961 1.59347 1.74425 -0.17299 0.27639  -0.03766 342  ALA A CA  
2622  C C   . ALA A 342  ? 1.86216 1.70248 1.86435 -0.16713 0.27504  -0.04237 342  ALA A C   
2623  O O   . ALA A 342  ? 1.95909 1.78952 1.95669 -0.17611 0.27884  -0.04789 342  ALA A O   
2624  C CB  . ALA A 342  ? 1.72179 1.61035 1.74487 -0.17014 0.27149  -0.03798 342  ALA A CB  
2625  N N   . VAL A 343  ? 1.70272 1.54048 1.70687 -0.15200 0.26992  -0.04038 343  VAL A N   
2626  C CA  . VAL A 343  ? 1.66932 1.49807 1.67333 -0.14544 0.26844  -0.04549 343  VAL A CA  
2627  C C   . VAL A 343  ? 1.78562 1.58034 1.77303 -0.14842 0.27292  -0.04719 343  VAL A C   
2628  O O   . VAL A 343  ? 1.95017 1.73731 1.93677 -0.14838 0.27374  -0.05365 343  VAL A O   
2629  C CB  . VAL A 343  ? 1.66544 1.49843 1.67510 -0.12845 0.26216  -0.04291 343  VAL A CB  
2630  C CG1 . VAL A 343  ? 1.81892 1.62192 1.81446 -0.11865 0.26177  -0.03871 343  VAL A CG1 
2631  C CG2 . VAL A 343  ? 1.59373 1.43810 1.61295 -0.12427 0.25982  -0.04951 343  VAL A CG2 
2632  N N   . VAL A 344  ? 1.78265 1.55613 1.75625 -0.15142 0.27599  -0.04172 344  VAL A N   
2633  C CA  . VAL A 344  ? 1.79405 1.53413 1.75132 -0.15588 0.28041  -0.04328 344  VAL A CA  
2634  C C   . VAL A 344  ? 1.85668 1.59750 1.81155 -0.17439 0.28661  -0.04743 344  VAL A C   
2635  O O   . VAL A 344  ? 1.98651 1.71342 1.93653 -0.17987 0.28941  -0.05371 344  VAL A O   
2636  C CB  . VAL A 344  ? 1.72857 1.44082 1.66974 -0.14957 0.28047  -0.03521 344  VAL A CB  
2637  C CG1 . VAL A 344  ? 1.78862 1.50622 1.73456 -0.13185 0.27370  -0.03095 344  VAL A CG1 
2638  C CG2 . VAL A 344  ? 1.65227 1.36448 1.58672 -0.16070 0.28464  -0.02960 344  VAL A CG2 
2639  N N   . GLN A 345  ? 1.80816 1.56748 1.76782 -0.18416 0.28860  -0.04485 345  GLN A N   
2640  C CA  . GLN A 345  ? 1.81678 1.57872 1.77508 -0.20216 0.29443  -0.04886 345  GLN A CA  
2641  C C   . GLN A 345  ? 1.83373 1.60943 1.80170 -0.20690 0.29399  -0.05798 345  GLN A C   
2642  O O   . GLN A 345  ? 1.87116 1.62901 1.83121 -0.21450 0.29767  -0.06342 345  GLN A O   
2643  C CB  . GLN A 345  ? 1.81114 1.59721 1.77697 -0.20998 0.29569  -0.04546 345  GLN A CB  
2644  C CG  . GLN A 345  ? 1.96717 1.76629 1.93744 -0.22795 0.30044  -0.05085 345  GLN A CG  
2645  C CD  . GLN A 345  ? 2.11914 1.91004 2.08006 -0.24004 0.30656  -0.04688 345  GLN A CD  
2646  O OE1 . GLN A 345  ? 2.06467 1.84292 2.01637 -0.23489 0.30704  -0.03963 345  GLN A OE1 
2647  N NE2 . GLN A 345  ? 1.99364 1.79222 1.95672 -0.25655 0.31132  -0.05177 345  GLN A NE2 
2648  N N   . THR A 346  ? 1.83218 1.63835 1.81657 -0.20165 0.28916  -0.05969 346  THR A N   
2649  C CA  . THR A 346  ? 1.87207 1.69321 1.86562 -0.20497 0.28803  -0.06785 346  THR A CA  
2650  C C   . THR A 346  ? 1.81895 1.61519 1.80348 -0.20029 0.28889  -0.07290 346  THR A C   
2651  O O   . THR A 346  ? 1.83890 1.63112 1.82135 -0.20982 0.29189  -0.08025 346  THR A O   
2652  C CB  . THR A 346  ? 1.74415 1.59613 1.75422 -0.19610 0.28177  -0.06730 346  THR A CB  
2653  O OG1 . THR A 346  ? 1.63290 1.50153 1.64923 -0.19549 0.28015  -0.06096 346  THR A OG1 
2654  C CG2 . THR A 346  ? 1.72078 1.59537 1.74134 -0.20421 0.28109  -0.07462 346  THR A CG2 
2655  N N   . LEU A 347  ? 1.76452 1.54291 1.74317 -0.18579 0.28636  -0.06932 347  LEU A N   
2656  C CA  . LEU A 347  ? 1.82470 1.58030 1.79597 -0.17972 0.28678  -0.07455 347  LEU A CA  
2657  C C   . LEU A 347  ? 1.79399 1.52230 1.75107 -0.19182 0.29280  -0.07809 347  LEU A C   
2658  O O   . LEU A 347  ? 1.94131 1.66645 1.89802 -0.19747 0.29478  -0.08652 347  LEU A O   
2659  C CB  . LEU A 347  ? 1.77887 1.51740 1.74495 -0.16261 0.28318  -0.06941 347  LEU A CB  
2660  C CG  . LEU A 347  ? 1.85048 1.56086 1.80707 -0.15646 0.28411  -0.07467 347  LEU A CG  
2661  C CD1 . LEU A 347  ? 1.59029 1.31804 1.55835 -0.15125 0.28185  -0.08278 347  LEU A CD1 
2662  C CD2 . LEU A 347  ? 1.70950 1.39502 1.65635 -0.14219 0.28151  -0.06844 347  LEU A CD2 
2663  N N   . LEU A 348  ? 1.80558 1.51502 1.75083 -0.19708 0.29596  -0.07186 348  LEU A N   
2664  C CA  . LEU A 348  ? 1.89685 1.57955 1.82809 -0.20980 0.30189  -0.07470 348  LEU A CA  
2665  C C   . LEU A 348  ? 1.85939 1.56131 1.79783 -0.22645 0.30510  -0.08180 348  LEU A C   
2666  O O   . LEU A 348  ? 1.79375 1.48258 1.72708 -0.23381 0.30804  -0.08942 348  LEU A O   
2667  C CB  . LEU A 348  ? 1.88071 1.54337 1.79850 -0.21390 0.30490  -0.06601 348  LEU A CB  
2668  C CG  . LEU A 348  ? 1.88777 1.51053 1.78811 -0.20478 0.30483  -0.06209 348  LEU A CG  
2669  C CD1 . LEU A 348  ? 1.82714 1.45247 1.73155 -0.18466 0.29832  -0.05787 348  LEU A CD1 
2670  C CD2 . LEU A 348  ? 1.79604 1.39700 1.68069 -0.21383 0.30930  -0.05460 348  LEU A CD2 
2671  N N   . GLU A 349  ? 1.83410 1.56822 1.78519 -0.23175 0.30404  -0.07987 349  GLU A N   
2672  C CA  . GLU A 349  ? 1.83962 1.59664 1.79987 -0.24600 0.30576  -0.08661 349  GLU A CA  
2673  C C   . GLU A 349  ? 1.89097 1.65487 1.85694 -0.24295 0.30359  -0.09545 349  GLU A C   
2674  O O   . GLU A 349  ? 1.94741 1.70457 1.90965 -0.25386 0.30686  -0.10316 349  GLU A O   
2675  C CB  . GLU A 349  ? 1.80064 1.59295 1.77552 -0.24777 0.30323  -0.08282 349  GLU A CB  
2676  C CG  . GLU A 349  ? 1.99237 1.81584 1.98125 -0.25628 0.30183  -0.08947 349  GLU A CG  
2677  C CD  . GLU A 349  ? 2.17427 2.02294 2.17229 -0.26606 0.30255  -0.08687 349  GLU A CD  
2678  O OE1 . GLU A 349  ? 2.20478 2.04295 2.19537 -0.27789 0.30791  -0.08576 349  GLU A OE1 
2679  O OE2 . GLU A 349  ? 2.15708 2.03596 2.16977 -0.26187 0.29778  -0.08598 349  GLU A OE2 
2680  N N   . ALA A 350  ? 1.90160 1.67710 1.87562 -0.22798 0.29829  -0.09459 350  ALA A N   
2681  C CA  . ALA A 350  ? 1.78010 1.56359 1.75956 -0.22440 0.29638  -0.10278 350  ALA A CA  
2682  C C   . ALA A 350  ? 1.75192 1.50355 1.71828 -0.22550 0.29993  -0.10925 350  ALA A C   
2683  O O   . ALA A 350  ? 1.81441 1.57020 1.78231 -0.23088 0.30095  -0.11827 350  ALA A O   
2684  C CB  . ALA A 350  ? 1.83152 1.62811 1.81987 -0.20741 0.29066  -0.10000 350  ALA A CB  
2685  N N   . VAL A 351  ? 1.73512 1.45430 1.68805 -0.22052 0.30169  -0.10491 351  VAL A N   
2686  C CA  . VAL A 351  ? 1.78840 1.47437 1.72779 -0.22270 0.30525  -0.11081 351  VAL A CA  
2687  C C   . VAL A 351  ? 1.88459 1.56629 1.81890 -0.24248 0.31055  -0.11570 351  VAL A C   
2688  O O   . VAL A 351  ? 1.91936 1.60255 1.85432 -0.24923 0.31211  -0.12535 351  VAL A O   
2689  C CB  . VAL A 351  ? 1.78083 1.43217 1.70628 -0.21306 0.30542  -0.10401 351  VAL A CB  
2690  C CG1 . VAL A 351  ? 1.66565 1.28015 1.57605 -0.21692 0.30930  -0.10978 351  VAL A CG1 
2691  C CG2 . VAL A 351  ? 1.81298 1.46875 1.74406 -0.19312 0.29985  -0.10067 351  VAL A CG2 
2692  N N   . VAL A 352  ? 1.93004 1.60906 1.86006 -0.25244 0.31337  -0.10938 352  VAL A N   
2693  C CA  . VAL A 352  ? 1.90151 1.57186 1.82486 -0.27163 0.31899  -0.11337 352  VAL A CA  
2694  C C   . VAL A 352  ? 1.98488 1.68213 1.91928 -0.28162 0.31880  -0.12279 352  VAL A C   
2695  O O   . VAL A 352  ? 2.13215 1.81691 2.06124 -0.28846 0.32122  -0.13177 352  VAL A O   
2696  C CB  . VAL A 352  ? 1.81469 1.48901 1.73616 -0.28084 0.32165  -0.10516 352  VAL A CB  
2697  C CG1 . VAL A 352  ? 1.71598 1.38932 1.63419 -0.30194 0.32724  -0.11011 352  VAL A CG1 
2698  C CG2 . VAL A 352  ? 1.68315 1.32580 1.59007 -0.27297 0.32250  -0.09630 352  VAL A CG2 
2699  N N   . LEU A 353  ? 1.90992 1.64430 1.85975 -0.28135 0.31535  -0.12098 353  LEU A N   
2700  C CA  . LEU A 353  ? 1.91067 1.67281 1.87121 -0.29068 0.31439  -0.12894 353  LEU A CA  
2701  C C   . LEU A 353  ? 1.89008 1.64528 1.84876 -0.28604 0.31355  -0.13824 353  LEU A C   
2702  O O   . LEU A 353  ? 1.90401 1.65493 1.85913 -0.29788 0.31636  -0.14703 353  LEU A O   
2703  C CB  . LEU A 353  ? 1.72103 1.52163 1.69821 -0.28623 0.30935  -0.12476 353  LEU A CB  
2704  C CG  . LEU A 353  ? 1.84629 1.66393 1.82885 -0.29763 0.31084  -0.12030 353  LEU A CG  
2705  C CD1 . LEU A 353  ? 1.92466 1.72950 1.90194 -0.29129 0.31175  -0.11016 353  LEU A CD1 
2706  C CD2 . LEU A 353  ? 1.93770 1.79531 1.93744 -0.29754 0.30591  -0.12066 353  LEU A CD2 
2707  N N   . VAL A 354  ? 1.83156 1.58321 1.79159 -0.26894 0.31011  -0.13679 354  VAL A N   
2708  C CA  . VAL A 354  ? 1.81559 1.56604 1.77592 -0.26400 0.30924  -0.14606 354  VAL A CA  
2709  C C   . VAL A 354  ? 1.91565 1.63237 1.86159 -0.27074 0.31411  -0.15353 354  VAL A C   
2710  O O   . VAL A 354  ? 1.94931 1.66945 1.89499 -0.27824 0.31546  -0.16367 354  VAL A O   
2711  C CB  . VAL A 354  ? 1.83449 1.58676 1.79908 -0.24426 0.30502  -0.14312 354  VAL A CB  
2712  C CG1 . VAL A 354  ? 1.83299 1.54803 1.78506 -0.23354 0.30637  -0.14144 354  VAL A CG1 
2713  C CG2 . VAL A 354  ? 1.83993 1.61127 1.81205 -0.24098 0.30294  -0.15161 354  VAL A CG2 
2714  N N   . VAL A 355  ? 1.93472 1.61839 1.86791 -0.26958 0.31686  -0.14865 355  VAL A N   
2715  C CA  . VAL A 355  ? 1.97086 1.62007 1.88982 -0.27559 0.32121  -0.15564 355  VAL A CA  
2716  C C   . VAL A 355  ? 1.97196 1.62755 1.89002 -0.29649 0.32500  -0.16195 355  VAL A C   
2717  O O   . VAL A 355  ? 2.08224 1.73107 1.99681 -0.30279 0.32687  -0.17263 355  VAL A O   
2718  C CB  . VAL A 355  ? 1.90726 1.51819 1.81169 -0.27003 0.32297  -0.14832 355  VAL A CB  
2719  C CG1 . VAL A 355  ? 1.95462 1.56589 1.86229 -0.24978 0.31834  -0.14078 355  VAL A CG1 
2720  C CG2 . VAL A 355  ? 1.57698 1.18129 1.47535 -0.28394 0.32655  -0.14134 355  VAL A CG2 
2721  N N   . LEU A 356  ? 1.91066 1.58357 1.83357 -0.30725 0.32580  -0.15617 356  LEU A N   
2722  C CA  . LEU A 356  ? 1.91150 1.59649 1.83631 -0.32699 0.32874  -0.16226 356  LEU A CA  
2723  C C   . LEU A 356  ? 1.94537 1.65479 1.87912 -0.32893 0.32634  -0.17238 356  LEU A C   
2724  O O   . LEU A 356  ? 2.01398 1.71342 1.94206 -0.33899 0.32901  -0.18239 356  LEU A O   
2725  C CB  . LEU A 356  ? 1.82846 1.53763 1.76162 -0.33515 0.32870  -0.15468 356  LEU A CB  
2726  C CG  . LEU A 356  ? 1.83403 1.52488 1.75760 -0.35034 0.33437  -0.15173 356  LEU A CG  
2727  C CD1 . LEU A 356  ? 1.83111 1.48211 1.73898 -0.34264 0.33665  -0.14506 356  LEU A CD1 
2728  C CD2 . LEU A 356  ? 1.75938 1.48038 1.69403 -0.35734 0.33400  -0.14549 356  LEU A CD2 
2729  N N   . VAL A 357  ? 1.90840 1.64764 1.85500 -0.31835 0.32119  -0.17002 357  VAL A N   
2730  C CA  . VAL A 357  ? 1.88880 1.65390 1.84378 -0.32092 0.31867  -0.17861 357  VAL A CA  
2731  C C   . VAL A 357  ? 1.85627 1.59969 1.80224 -0.31833 0.32059  -0.18910 357  VAL A C   
2732  O O   . VAL A 357  ? 1.96772 1.71676 1.91273 -0.32955 0.32188  -0.19908 357  VAL A O   
2733  C CB  . VAL A 357  ? 1.93179 1.72851 1.90052 -0.30857 0.31280  -0.17357 357  VAL A CB  
2734  C CG1 . VAL A 357  ? 1.76059 1.58890 1.73847 -0.31580 0.31013  -0.18052 357  VAL A CG1 
2735  C CG2 . VAL A 357  ? 1.98700 1.79714 1.96260 -0.30741 0.31112  -0.16237 357  VAL A CG2 
2736  N N   . VAL A 358  ? 1.80976 1.52729 1.74863 -0.30382 0.32085  -0.18748 358  VAL A N   
2737  C CA  . VAL A 358  ? 1.94957 1.65006 1.88177 -0.29976 0.32227  -0.19825 358  VAL A CA  
2738  C C   . VAL A 358  ? 2.06450 1.73778 1.98421 -0.31449 0.32738  -0.20584 358  VAL A C   
2739  O O   . VAL A 358  ? 2.15941 1.83315 2.07689 -0.32094 0.32873  -0.21741 358  VAL A O   
2740  C CB  . VAL A 358  ? 1.85165 1.53252 1.78052 -0.27982 0.32091  -0.19544 358  VAL A CB  
2741  C CG1 . VAL A 358  ? 1.97834 1.63038 1.89833 -0.27576 0.32217  -0.18601 358  VAL A CG1 
2742  C CG2 . VAL A 358  ? 1.96540 1.62690 1.88713 -0.27576 0.32288  -0.20742 358  VAL A CG2 
2743  N N   . ILE A 359  ? 1.97578 1.62720 1.88737 -0.32163 0.33036  -0.19962 359  ILE A N   
2744  C CA  . ILE A 359  ? 2.05383 1.67841 1.95323 -0.33652 0.33533  -0.20678 359  ILE A CA  
2745  C C   . ILE A 359  ? 2.07288 1.72290 1.97826 -0.35512 0.33613  -0.21364 359  ILE A C   
2746  O O   . ILE A 359  ? 2.10014 1.73435 1.99747 -0.36774 0.33959  -0.22302 359  ILE A O   
2747  C CB  . ILE A 359  ? 1.99897 1.59149 1.88665 -0.34013 0.33866  -0.19825 359  ILE A CB  
2748  C CG1 . ILE A 359  ? 2.11134 1.72396 2.00536 -0.34885 0.33881  -0.18824 359  ILE A CG1 
2749  C CG2 . ILE A 359  ? 2.03143 1.59717 1.91221 -0.32109 0.33724  -0.19235 359  ILE A CG2 
2750  C CD1 . ILE A 359  ? 1.99104 1.61960 1.88808 -0.37097 0.34163  -0.19266 359  ILE A CD1 
2751  N N   . LEU A 360  ? 2.01197 1.70098 1.93136 -0.35702 0.33269  -0.20939 360  LEU A N   
2752  C CA  . LEU A 360  ? 2.02691 1.74261 1.95297 -0.37336 0.33246  -0.21619 360  LEU A CA  
2753  C C   . LEU A 360  ? 2.19704 1.92615 2.12560 -0.37139 0.33046  -0.22738 360  LEU A C   
2754  O O   . LEU A 360  ? 2.26491 2.00244 2.19299 -0.38584 0.33149  -0.23668 360  LEU A O   
2755  C CB  . LEU A 360  ? 2.01644 1.76890 1.95671 -0.37571 0.32904  -0.20790 360  LEU A CB  
2756  C CG  . LEU A 360  ? 1.94654 1.72294 1.89303 -0.39495 0.32935  -0.21266 360  LEU A CG  
2757  C CD1 . LEU A 360  ? 1.85059 1.64161 1.80418 -0.40083 0.32952  -0.20304 360  LEU A CD1 
2758  C CD2 . LEU A 360  ? 1.94819 1.75938 1.90518 -0.39478 0.32447  -0.21864 360  LEU A CD2 
2759  N N   . PHE A 361  ? 2.09892 1.83071 2.02998 -0.35420 0.32773  -0.22695 361  PHE A N   
2760  C CA  . PHE A 361  ? 2.06593 1.81348 1.99983 -0.35156 0.32590  -0.23692 361  PHE A CA  
2761  C C   . PHE A 361  ? 2.10285 1.81908 2.02562 -0.34410 0.32879  -0.24583 361  PHE A C   
2762  O O   . PHE A 361  ? 2.07946 1.79227 1.99726 -0.35217 0.33064  -0.25797 361  PHE A O   
2763  C CB  . PHE A 361  ? 2.18483 1.96432 2.13140 -0.33868 0.32056  -0.23082 361  PHE A CB  
2764  C CG  . PHE A 361  ? 2.18764 2.00251 2.14627 -0.34639 0.31692  -0.22462 361  PHE A CG  
2765  C CD1 . PHE A 361  ? 1.98766 1.80438 1.95033 -0.34666 0.31648  -0.21345 361  PHE A CD1 
2766  C CD2 . PHE A 361  ? 2.10178 1.94805 2.06748 -0.35310 0.31377  -0.23008 361  PHE A CD2 
2767  C CE1 . PHE A 361  ? 1.85179 1.70111 1.82622 -0.35301 0.31304  -0.20833 361  PHE A CE1 
2768  C CE2 . PHE A 361  ? 2.01114 1.88946 1.98822 -0.35940 0.30986  -0.22442 361  PHE A CE2 
2769  C CZ  . PHE A 361  ? 1.83105 1.71094 1.81294 -0.35913 0.30953  -0.21376 361  PHE A CZ  
2770  N N   . LEU A 362  ? 2.14153 1.83485 2.06033 -0.32855 0.32903  -0.24037 362  LEU A N   
2771  C CA  . LEU A 362  ? 2.24464 1.90380 2.15244 -0.32060 0.33180  -0.24802 362  LEU A CA  
2772  C C   . LEU A 362  ? 2.19411 1.81470 2.08942 -0.32657 0.33556  -0.24477 362  LEU A C   
2773  O O   . LEU A 362  ? 2.31137 1.91070 2.20254 -0.31577 0.33538  -0.23616 362  LEU A O   
2774  C CB  . LEU A 362  ? 2.27542 1.93546 2.18744 -0.29919 0.32916  -0.24468 362  LEU A CB  
2775  C CG  . LEU A 362  ? 2.08022 1.78263 2.00640 -0.29418 0.32483  -0.24247 362  LEU A CG  
2776  C CD1 . LEU A 362  ? 1.98988 1.69551 1.92203 -0.27434 0.32178  -0.23472 362  LEU A CD1 
2777  C CD2 . LEU A 362  ? 2.24058 1.95831 2.16751 -0.29853 0.32532  -0.25567 362  LEU A CD2 
2778  N N   . GLN A 363  ? 2.14151 1.75304 2.03028 -0.34462 0.33891  -0.25193 363  GLN A N   
2779  C CA  . GLN A 363  ? 2.28887 1.87218 2.16754 -0.35600 0.34258  -0.24773 363  GLN A CA  
2780  C C   . GLN A 363  ? 2.36798 1.90452 2.23218 -0.34772 0.34516  -0.24986 363  GLN A C   
2781  O O   . GLN A 363  ? 2.46091 1.97159 2.31446 -0.35642 0.34859  -0.25954 363  GLN A O   
2782  C CB  . GLN A 363  ? 2.37412 1.96527 2.25152 -0.37826 0.34511  -0.25568 363  GLN A CB  
2783  C CG  . GLN A 363  ? 2.43320 2.06776 2.32310 -0.38303 0.34190  -0.26124 363  GLN A CG  
2784  C CD  . GLN A 363  ? 2.51213 2.15425 2.40049 -0.40444 0.34392  -0.27069 363  GLN A CD  
2785  O OE1 . GLN A 363  ? 2.52101 2.17351 2.41257 -0.41820 0.34469  -0.26620 363  GLN A OE1 
2786  N NE2 . GLN A 363  ? 2.43679 2.07461 2.32049 -0.40741 0.34482  -0.28431 363  GLN A NE2 
2787  N N   . THR A 364  ? 2.37969 1.90487 2.24347 -0.33036 0.34313  -0.24061 364  THR A N   
2788  C CA  . THR A 364  ? 2.53202 2.01266 2.38238 -0.32071 0.34467  -0.24061 364  THR A CA  
2789  C C   . THR A 364  ? 2.64141 2.11462 2.49184 -0.30702 0.34223  -0.22610 364  THR A C   
2790  O O   . THR A 364  ? 2.47863 1.98188 2.34119 -0.29775 0.33853  -0.21943 364  THR A O   
2791  C CB  . THR A 364  ? 2.52955 2.00214 2.37906 -0.30801 0.34407  -0.25232 364  THR A CB  
2792  O OG1 . THR A 364  ? 2.69188 2.12024 2.52866 -0.29783 0.34508  -0.25208 364  THR A OG1 
2793  C CG2 . THR A 364  ? 2.39123 1.89697 2.25473 -0.29204 0.33978  -0.25025 364  THR A CG2 
2794  N N   . TRP A 365  ? 2.74659 2.17918 2.58280 -0.30634 0.34421  -0.22115 365  TRP A N   
2795  C CA  . TRP A 365  ? 2.57341 1.99373 2.40726 -0.29177 0.34165  -0.20822 365  TRP A CA  
2796  C C   . TRP A 365  ? 2.58547 2.00795 2.42476 -0.26903 0.33759  -0.20988 365  TRP A C   
2797  O O   . TRP A 365  ? 2.50963 1.93822 2.35309 -0.25558 0.33410  -0.19963 365  TRP A O   
2798  C CB  . TRP A 365  ? 2.69399 2.06704 2.50949 -0.29586 0.34450  -0.20353 365  TRP A CB  
2799  C CG  . TRP A 365  ? 2.77132 2.11604 2.57967 -0.27579 0.34154  -0.19695 365  TRP A CG  
2800  C CD1 . TRP A 365  ? 2.75740 2.10277 2.56592 -0.26586 0.33871  -0.18331 365  TRP A CD1 
2801  C CD2 . TRP A 365  ? 2.82520 2.13729 2.62539 -0.26293 0.34079  -0.20408 365  TRP A CD2 
2802  N NE1 . TRP A 365  ? 2.73605 2.05154 2.53695 -0.24773 0.33595  -0.18122 365  TRP A NE1 
2803  C CE2 . TRP A 365  ? 2.78566 2.08035 2.58171 -0.24530 0.33713  -0.19383 365  TRP A CE2 
2804  C CE3 . TRP A 365  ? 2.85467 2.15083 2.65076 -0.26435 0.34273  -0.21852 365  TRP A CE3 
2805  C CZ2 . TRP A 365  ? 2.84918 2.11160 2.63778 -0.22881 0.33509  -0.19738 365  TRP A CZ2 
2806  C CZ3 . TRP A 365  ? 2.86654 2.13031 2.65523 -0.24794 0.34107  -0.22235 365  TRP A CZ3 
2807  C CH2 . TRP A 365  ? 2.90589 2.15330 2.69122 -0.23022 0.33716  -0.21173 365  TRP A CH2 
2808  N N   . ARG A 366  ? 2.65357 2.07215 2.49317 -0.26479 0.33810  -0.22300 366  ARG A N   
2809  C CA  . ARG A 366  ? 2.61337 2.03592 2.45905 -0.24386 0.33479  -0.22628 366  ARG A CA  
2810  C C   . ARG A 366  ? 2.53036 1.99511 2.39231 -0.23543 0.33077  -0.21967 366  ARG A C   
2811  O O   . ARG A 366  ? 2.54345 2.00744 2.40842 -0.21955 0.32726  -0.21129 366  ARG A O   
2812  C CB  . ARG A 366  ? 2.74724 2.16951 2.59320 -0.24445 0.33667  -0.24278 366  ARG A CB  
2813  C CG  . ARG A 366  ? 2.80609 2.18808 2.63696 -0.25222 0.34055  -0.25211 366  ARG A CG  
2814  C CD  . ARG A 366  ? 2.68393 2.08051 2.51855 -0.25731 0.34249  -0.26846 366  ARG A CD  
2815  N NE  . ARG A 366  ? 2.80921 2.16822 2.63096 -0.26010 0.34566  -0.28016 366  ARG A NE  
2816  C CZ  . ARG A 366  ? 2.84703 2.20411 2.66420 -0.27708 0.34917  -0.29122 366  ARG A CZ  
2817  N NH1 . ARG A 366  ? 2.92560 2.31582 2.74972 -0.29317 0.34986  -0.29193 366  ARG A NH1 
2818  N NH2 . ARG A 366  ? 2.82273 2.14374 2.62816 -0.27770 0.35176  -0.30208 366  ARG A NH2 
2819  N N   . ALA A 367  ? 2.42810 1.92981 2.30051 -0.24603 0.33094  -0.22350 367  ALA A N   
2820  C CA  . ALA A 367  ? 2.32941 1.87152 2.21745 -0.23795 0.32703  -0.21930 367  ALA A CA  
2821  C C   . ALA A 367  ? 2.30156 1.85374 2.19361 -0.23607 0.32448  -0.20423 367  ALA A C   
2822  O O   . ALA A 367  ? 2.19430 1.76107 2.09472 -0.22146 0.32057  -0.19790 367  ALA A O   
2823  C CB  . ALA A 367  ? 2.37026 1.94697 2.26687 -0.25075 0.32761  -0.22692 367  ALA A CB  
2824  N N   . SER A 368  ? 2.38960 1.93407 2.27570 -0.25088 0.32680  -0.19869 368  SER A N   
2825  C CA  . SER A 368  ? 2.24303 1.79897 2.13279 -0.25131 0.32503  -0.18519 368  SER A CA  
2826  C C   . SER A 368  ? 2.10777 1.64879 1.99539 -0.23278 0.32184  -0.17600 368  SER A C   
2827  O O   . SER A 368  ? 2.10195 1.66090 1.99642 -0.22835 0.31902  -0.16579 368  SER A O   
2828  C CB  . SER A 368  ? 2.28495 1.82436 2.16489 -0.26905 0.32910  -0.18167 368  SER A CB  
2829  O OG  . SER A 368  ? 2.16596 1.73263 2.05422 -0.27603 0.32816  -0.17302 368  SER A OG  
2830  N N   . ILE A 369  ? 2.18548 1.69432 2.06393 -0.22165 0.32196  -0.17974 369  ILE A N   
2831  C CA  . ILE A 369  ? 2.12380 1.61580 1.99918 -0.20380 0.31855  -0.17134 369  ILE A CA  
2832  C C   . ILE A 369  ? 2.08574 1.61068 1.97664 -0.18937 0.31374  -0.16871 369  ILE A C   
2833  O O   . ILE A 369  ? 2.20215 1.73305 2.09602 -0.18100 0.31045  -0.15796 369  ILE A O   
2834  C CB  . ILE A 369  ? 2.15089 1.60314 2.01446 -0.19431 0.31925  -0.17758 369  ILE A CB  
2835  C CG1 . ILE A 369  ? 2.28673 1.69986 2.13255 -0.20641 0.32315  -0.17587 369  ILE A CG1 
2836  C CG2 . ILE A 369  ? 2.05211 1.49610 1.91720 -0.17228 0.31446  -0.17189 369  ILE A CG2 
2837  C CD1 . ILE A 369  ? 2.24903 1.66249 2.09048 -0.21627 0.32398  -0.16315 369  ILE A CD1 
2838  N N   . ILE A 370  ? 1.96434 1.51056 1.86482 -0.18642 0.31332  -0.17856 370  ILE A N   
2839  C CA  . ILE A 370  ? 1.94975 1.51675 1.86216 -0.16924 0.30899  -0.17754 370  ILE A CA  
2840  C C   . ILE A 370  ? 1.96919 1.57351 1.89494 -0.16901 0.30559  -0.16892 370  ILE A C   
2841  O O   . ILE A 370  ? 1.97186 1.58641 1.90512 -0.15383 0.30156  -0.16458 370  ILE A O   
2842  C CB  . ILE A 370  ? 2.07977 1.65271 1.99633 -0.16443 0.31002  -0.19122 370  ILE A CB  
2843  C CG1 . ILE A 370  ? 2.10451 1.69958 2.02482 -0.18060 0.31288  -0.19991 370  ILE A CG1 
2844  C CG2 . ILE A 370  ? 2.10070 1.63281 2.00427 -0.15947 0.31220  -0.19792 370  ILE A CG2 
2845  C CD1 . ILE A 370  ? 1.91641 1.55110 1.84930 -0.18582 0.31058  -0.19474 370  ILE A CD1 
2846  N N   . PRO A 371  ? 1.96627 1.59347 1.89650 -0.18463 0.30664  -0.16651 371  PRO A N   
2847  C CA  . PRO A 371  ? 1.81254 1.47083 1.75474 -0.18183 0.30280  -0.15734 371  PRO A CA  
2848  C C   . PRO A 371  ? 1.97041 1.61203 1.90627 -0.17836 0.30171  -0.14538 371  PRO A C   
2849  O O   . PRO A 371  ? 1.91600 1.57205 1.85915 -0.16858 0.29771  -0.13729 371  PRO A O   
2850  C CB  . PRO A 371  ? 1.78986 1.47457 1.73794 -0.19916 0.30420  -0.15937 371  PRO A CB  
2851  C CG  . PRO A 371  ? 1.92686 1.59462 1.86579 -0.21180 0.30885  -0.16935 371  PRO A CG  
2852  C CD  . PRO A 371  ? 1.99509 1.62198 1.92069 -0.20437 0.31079  -0.17177 371  PRO A CD  
2853  N N   . LEU A 372  ? 2.05935 1.66931 1.98079 -0.18649 0.30533  -0.14434 372  LEU A N   
2854  C CA  . LEU A 372  ? 1.97322 1.56261 1.88565 -0.18350 0.30481  -0.13324 372  LEU A CA  
2855  C C   . LEU A 372  ? 1.93298 1.51139 1.84521 -0.16303 0.30041  -0.12882 372  LEU A C   
2856  O O   . LEU A 372  ? 2.04198 1.61935 1.95311 -0.15711 0.29785  -0.11843 372  LEU A O   
2857  C CB  . LEU A 372  ? 1.79898 1.35217 1.69446 -0.19481 0.30963  -0.13433 372  LEU A CB  
2858  C CG  . LEU A 372  ? 1.85277 1.37255 1.73384 -0.19014 0.30958  -0.12456 372  LEU A CG  
2859  C CD1 . LEU A 372  ? 1.95433 1.45815 1.82394 -0.20894 0.31479  -0.12206 372  LEU A CD1 
2860  C CD2 . LEU A 372  ? 1.79603 1.28151 1.66740 -0.17632 0.30834  -0.12787 372  LEU A CD2 
2861  N N   . ILE A 373  ? 1.78043 1.35057 1.69361 -0.15206 0.29949  -0.13687 373  ILE A N   
2862  C CA  . ILE A 373  ? 1.85285 1.41866 1.76904 -0.13191 0.29480  -0.13386 373  ILE A CA  
2863  C C   . ILE A 373  ? 1.87043 1.47557 1.80442 -0.12450 0.29110  -0.13418 373  ILE A C   
2864  O O   . ILE A 373  ? 1.94679 1.55938 1.88603 -0.11188 0.28665  -0.12713 373  ILE A O   
2865  C CB  . ILE A 373  ? 1.70459 1.24138 1.61340 -0.12262 0.29554  -0.14251 373  ILE A CB  
2866  C CG1 . ILE A 373  ? 1.83064 1.32369 1.72071 -0.12484 0.29732  -0.13856 373  ILE A CG1 
2867  C CG2 . ILE A 373  ? 1.58815 1.13143 1.50534 -0.10201 0.29068  -0.14281 373  ILE A CG2 
2868  C CD1 . ILE A 373  ? 1.87601 1.33784 1.75895 -0.11005 0.29593  -0.14369 373  ILE A CD1 
2869  N N   . ALA A 374  ? 1.83755 1.46828 1.78058 -0.13277 0.29275  -0.14205 374  ALA A N   
2870  C CA  . ALA A 374  ? 1.80727 1.47263 1.76612 -0.12535 0.28948  -0.14362 374  ALA A CA  
2871  C C   . ALA A 374  ? 1.83226 1.52207 1.79978 -0.12522 0.28592  -0.13297 374  ALA A C   
2872  O O   . ALA A 374  ? 1.89682 1.59999 1.87296 -0.11224 0.28162  -0.12909 374  ALA A O   
2873  C CB  . ALA A 374  ? 1.98735 1.67330 1.95197 -0.13568 0.29211  -0.15393 374  ALA A CB  
2874  N N   . VAL A 375  ? 1.79033 1.48662 1.75610 -0.13948 0.28761  -0.12853 375  VAL A N   
2875  C CA  . VAL A 375  ? 1.80727 1.53091 1.78296 -0.14054 0.28442  -0.12010 375  VAL A CA  
2876  C C   . VAL A 375  ? 1.83913 1.55151 1.81155 -0.13008 0.28130  -0.10954 375  VAL A C   
2877  O O   . VAL A 375  ? 1.81697 1.55213 1.79982 -0.12381 0.27718  -0.10399 375  VAL A O   
2878  C CB  . VAL A 375  ? 1.77542 1.51273 1.75196 -0.15874 0.28705  -0.11951 375  VAL A CB  
2879  C CG1 . VAL A 375  ? 1.74065 1.48714 1.71910 -0.16875 0.28979  -0.13037 375  VAL A CG1 
2880  C CG2 . VAL A 375  ? 1.91202 1.62423 1.87553 -0.16751 0.29041  -0.11465 375  VAL A CG2 
2881  N N   . PRO A 376  ? 1.88212 1.55993 1.84000 -0.12768 0.28273  -0.10613 376  PRO A N   
2882  C CA  . PRO A 376  ? 1.79066 1.45959 1.74558 -0.11622 0.27900  -0.09621 376  PRO A CA  
2883  C C   . PRO A 376  ? 1.83149 1.50502 1.79369 -0.09767 0.27412  -0.09698 376  PRO A C   
2884  O O   . PRO A 376  ? 1.87880 1.57229 1.85033 -0.09016 0.26979  -0.09128 376  PRO A O   
2885  C CB  . PRO A 376  ? 1.67592 1.30496 1.61223 -0.11890 0.28193  -0.09356 376  PRO A CB  
2886  C CG  . PRO A 376  ? 1.87190 1.49528 1.80312 -0.13588 0.28755  -0.10002 376  PRO A CG  
2887  C CD  . PRO A 376  ? 1.85728 1.50254 1.80016 -0.13579 0.28748  -0.11013 376  PRO A CD  
2888  N N   . VAL A 377  ? 1.81677 1.47307 1.77552 -0.09030 0.27479  -0.10459 377  VAL A N   
2889  C CA  . VAL A 377  ? 1.86422 1.52232 1.82930 -0.07202 0.27034  -0.10570 377  VAL A CA  
2890  C C   . VAL A 377  ? 1.81768 1.51440 1.80058 -0.06883 0.26761  -0.10742 377  VAL A C   
2891  O O   . VAL A 377  ? 1.82330 1.52875 1.81390 -0.05469 0.26316  -0.10566 377  VAL A O   
2892  C CB  . VAL A 377  ? 1.83896 1.47378 1.79837 -0.06541 0.27205  -0.11517 377  VAL A CB  
2893  C CG1 . VAL A 377  ? 1.97882 1.57202 1.92006 -0.06511 0.27337  -0.11194 377  VAL A CG1 
2894  C CG2 . VAL A 377  ? 1.87705 1.52308 1.84007 -0.07632 0.27651  -0.12613 377  VAL A CG2 
2895  N N   . SER A 378  ? 1.74542 1.46556 1.73497 -0.08188 0.26997  -0.11077 378  SER A N   
2896  C CA  . SER A 378  ? 1.75783 1.51435 1.76321 -0.08032 0.26705  -0.11050 378  SER A CA  
2897  C C   . SER A 378  ? 1.80458 1.57373 1.81432 -0.07848 0.26314  -0.09967 378  SER A C   
2898  O O   . SER A 378  ? 1.82762 1.60742 1.84516 -0.06626 0.25857  -0.09620 378  SER A O   
2899  C CB  . SER A 378  ? 1.79569 1.57233 1.80575 -0.09490 0.27017  -0.11663 378  SER A CB  
2900  O OG  . SER A 378  ? 1.83160 1.59803 1.83789 -0.09621 0.27370  -0.12738 378  SER A OG  
2901  N N   . VAL A 379  ? 1.67691 1.44455 1.68155 -0.09047 0.26497  -0.09454 379  VAL A N   
2902  C CA  . VAL A 379  ? 1.67660 1.45998 1.68657 -0.09007 0.26164  -0.08531 379  VAL A CA  
2903  C C   . VAL A 379  ? 1.69867 1.46644 1.70413 -0.07598 0.25789  -0.07854 379  VAL A C   
2904  O O   . VAL A 379  ? 1.69207 1.47691 1.70683 -0.06716 0.25315  -0.07424 379  VAL A O   
2905  C CB  . VAL A 379  ? 1.60974 1.39290 1.61449 -0.10552 0.26490  -0.08184 379  VAL A CB  
2906  C CG1 . VAL A 379  ? 1.74407 1.49365 1.73232 -0.11129 0.26944  -0.08256 379  VAL A CG1 
2907  C CG2 . VAL A 379  ? 1.67247 1.46669 1.68055 -0.10368 0.26179  -0.07237 379  VAL A CG2 
2908  N N   . VAL A 380  ? 1.64983 1.38442 1.64077 -0.07334 0.25966  -0.07778 380  VAL A N   
2909  C CA  . VAL A 380  ? 1.66150 1.37909 1.64678 -0.05935 0.25568  -0.07155 380  VAL A CA  
2910  C C   . VAL A 380  ? 1.63636 1.36524 1.63251 -0.04394 0.25120  -0.07495 380  VAL A C   
2911  O O   . VAL A 380  ? 1.57501 1.31269 1.57649 -0.03354 0.24615  -0.06941 380  VAL A O   
2912  C CB  . VAL A 380  ? 1.64644 1.32454 1.61346 -0.05941 0.25832  -0.07089 380  VAL A CB  
2913  C CG1 . VAL A 380  ? 1.62931 1.28911 1.59198 -0.04175 0.25358  -0.06795 380  VAL A CG1 
2914  C CG2 . VAL A 380  ? 1.32200 0.98929 1.27785 -0.07147 0.26127  -0.06373 380  VAL A CG2 
2915  N N   . GLY A 381  ? 1.65174 1.38233 1.65193 -0.04273 0.25312  -0.08453 381  GLY A N   
2916  C CA  . GLY A 381  ? 1.56544 1.30935 1.57701 -0.02907 0.24957  -0.08868 381  GLY A CA  
2917  C C   . GLY A 381  ? 1.54062 1.31903 1.56744 -0.02781 0.24590  -0.08545 381  GLY A C   
2918  O O   . GLY A 381  ? 1.52196 1.30939 1.55675 -0.01495 0.24128  -0.08409 381  GLY A O   
2919  N N   . THR A 382  ? 1.46088 1.25833 1.49181 -0.04107 0.24758  -0.08390 382  THR A N   
2920  C CA  . THR A 382  ? 1.53116 1.35998 1.57581 -0.04088 0.24393  -0.08023 382  THR A CA  
2921  C C   . THR A 382  ? 1.57989 1.40750 1.62564 -0.02977 0.23860  -0.07204 382  THR A C   
2922  O O   . THR A 382  ? 1.44238 1.28795 1.49952 -0.02071 0.23434  -0.07159 382  THR A O   
2923  C CB  . THR A 382  ? 1.46723 1.31030 1.51311 -0.05651 0.24615  -0.07817 382  THR A CB  
2924  O OG1 . THR A 382  ? 1.48567 1.33981 1.53508 -0.06542 0.24954  -0.08617 382  THR A OG1 
2925  C CG2 . THR A 382  ? 1.48151 1.35034 1.53851 -0.05570 0.24175  -0.07185 382  THR A CG2 
2926  N N   . PHE A 383  ? 1.55892 1.36414 1.59211 -0.03014 0.23882  -0.06583 383  PHE A N   
2927  C CA  . PHE A 383  ? 1.51534 1.31902 1.54798 -0.02067 0.23380  -0.05774 383  PHE A CA  
2928  C C   . PHE A 383  ? 1.50416 1.30920 1.54320 -0.00430 0.22907  -0.05950 383  PHE A C   
2929  O O   . PHE A 383  ? 1.31711 1.13927 1.36539 0.00274  0.22411  -0.05574 383  PHE A O   
2930  C CB  . PHE A 383  ? 1.41157 1.18578 1.42698 -0.02238 0.23525  -0.05183 383  PHE A CB  
2931  C CG  . PHE A 383  ? 1.54461 1.31950 1.55451 -0.03822 0.23964  -0.04923 383  PHE A CG  
2932  C CD1 . PHE A 383  ? 1.51297 1.31083 1.53057 -0.04354 0.23824  -0.04472 383  PHE A CD1 
2933  C CD2 . PHE A 383  ? 1.60486 1.35766 1.60232 -0.04783 0.24515  -0.05166 383  PHE A CD2 
2934  C CE1 . PHE A 383  ? 1.56131 1.36130 1.57494 -0.05773 0.24228  -0.04287 383  PHE A CE1 
2935  C CE2 . PHE A 383  ? 1.44828 1.20317 1.44153 -0.06278 0.24932  -0.04967 383  PHE A CE2 
2936  C CZ  . PHE A 383  ? 1.52397 1.30304 1.52561 -0.06752 0.24790  -0.04535 383  PHE A CZ  
2937  N N   . SER A 384  ? 1.52266 1.31110 1.55784 0.00177  0.23052  -0.06585 384  SER A N   
2938  C CA  . SER A 384  ? 1.55605 1.34521 1.59754 0.01797  0.22607  -0.06810 384  SER A CA  
2939  C C   . SER A 384  ? 1.48415 1.30755 1.54380 0.02043  0.22345  -0.07040 384  SER A C   
2940  O O   . SER A 384  ? 1.56584 1.40008 1.63259 0.02980  0.21804  -0.06636 384  SER A O   
2941  C CB  . SER A 384  ? 1.47425 1.24344 1.51060 0.02293  0.22873  -0.07626 384  SER A CB  
2942  O OG  . SER A 384  ? 1.63858 1.41192 1.67507 0.01075  0.23457  -0.08328 384  SER A OG  
2943  N N   . ILE A 385  ? 1.46818 1.30930 1.53501 0.01110  0.22712  -0.07642 385  ILE A N   
2944  C CA  . ILE A 385  ? 1.48869 1.36177 1.57182 0.01231  0.22485  -0.07821 385  ILE A CA  
2945  C C   . ILE A 385  ? 1.33378 1.22329 1.42180 0.00867  0.22130  -0.06989 385  ILE A C   
2946  O O   . ILE A 385  ? 1.29208 1.20007 1.39122 0.01545  0.21675  -0.06789 385  ILE A O   
2947  C CB  . ILE A 385  ? 1.51727 1.40439 1.60512 0.00244  0.22961  -0.08616 385  ILE A CB  
2948  C CG1 . ILE A 385  ? 1.22417 1.10156 1.31161 0.00984  0.23196  -0.09551 385  ILE A CG1 
2949  C CG2 . ILE A 385  ? 1.13905 1.05951 1.24172 -0.00035 0.22756  -0.08591 385  ILE A CG2 
2950  C CD1 . ILE A 385  ? 1.23671 1.11481 1.33080 0.02649  0.22747  -0.09604 385  ILE A CD1 
2951  N N   . LEU A 386  ? 1.47761 1.35975 1.55727 -0.00165 0.22324  -0.06507 386  LEU A N   
2952  C CA  . LEU A 386  ? 1.40947 1.30534 1.49302 -0.00456 0.21999  -0.05747 386  LEU A CA  
2953  C C   . LEU A 386  ? 1.33989 1.23118 1.42367 0.00843  0.21431  -0.05202 386  LEU A C   
2954  O O   . LEU A 386  ? 1.28027 1.19029 1.37315 0.01048  0.21009  -0.04805 386  LEU A O   
2955  C CB  . LEU A 386  ? 1.24709 1.13238 1.32024 -0.01656 0.22344  -0.05367 386  LEU A CB  
2956  C CG  . LEU A 386  ? 1.20348 1.11094 1.28367 -0.02662 0.22292  -0.05015 386  LEU A CG  
2957  C CD1 . LEU A 386  ? 1.31537 1.25072 1.41030 -0.02830 0.22142  -0.05378 386  LEU A CD1 
2958  C CD2 . LEU A 386  ? 1.39835 1.29781 1.47010 -0.04057 0.22814  -0.05045 386  LEU A CD2 
2959  N N   . TYR A 387  ? 1.39908 1.26551 1.47295 0.01752  0.21376  -0.05194 387  TYR A N   
2960  C CA  . TYR A 387  ? 1.28208 1.14416 1.35601 0.03074  0.20780  -0.04722 387  TYR A CA  
2961  C C   . TYR A 387  ? 1.26718 1.15014 1.35663 0.04046  0.20381  -0.05103 387  TYR A C   
2962  O O   . TYR A 387  ? 1.31420 1.21164 1.41138 0.04576  0.19867  -0.04703 387  TYR A O   
2963  C CB  . TYR A 387  ? 1.38904 1.21840 1.44798 0.03819  0.20789  -0.04623 387  TYR A CB  
2964  C CG  . TYR A 387  ? 1.56301 1.38662 1.62166 0.05333  0.20124  -0.04229 387  TYR A CG  
2965  C CD1 . TYR A 387  ? 1.48541 1.30438 1.53742 0.05466  0.19783  -0.03390 387  TYR A CD1 
2966  C CD2 . TYR A 387  ? 1.57086 1.39436 1.63595 0.06637  0.19831  -0.04732 387  TYR A CD2 
2967  C CE1 . TYR A 387  ? 1.58813 1.40216 1.63936 0.06838  0.19134  -0.03037 387  TYR A CE1 
2968  C CE2 . TYR A 387  ? 1.63865 1.45787 1.70400 0.08041  0.19173  -0.04392 387  TYR A CE2 
2969  C CZ  . TYR A 387  ? 1.77054 1.58477 1.82863 0.08127  0.18809  -0.03531 387  TYR A CZ  
2970  O OH  . TYR A 387  ? 1.93250 1.74271 1.99030 0.09513  0.18113  -0.03197 387  TYR A OH  
2971  N N   . LEU A 388  ? 1.44889 1.33446 1.54327 0.04235  0.20637  -0.05915 388  LEU A N   
2972  C CA  . LEU A 388  ? 1.40839 1.31167 1.51673 0.05248  0.20308  -0.06344 388  LEU A CA  
2973  C C   . LEU A 388  ? 1.43287 1.36739 1.55547 0.04787  0.20092  -0.06186 388  LEU A C   
2974  O O   . LEU A 388  ? 1.46280 1.41203 1.59619 0.05656  0.19628  -0.06169 388  LEU A O   
2975  C CB  . LEU A 388  ? 1.43423 1.33536 1.54473 0.05378  0.20726  -0.07314 388  LEU A CB  
2976  C CG  . LEU A 388  ? 1.51331 1.39024 1.61701 0.06650  0.20642  -0.07647 388  LEU A CG  
2977  C CD1 . LEU A 388  ? 1.53286 1.37895 1.61914 0.06113  0.21047  -0.07593 388  LEU A CD1 
2978  C CD2 . LEU A 388  ? 1.50246 1.39056 1.61669 0.07268  0.20798  -0.08642 388  LEU A CD2 
2979  N N   . LEU A 389  ? 1.45969 1.40449 1.58267 0.03436  0.20393  -0.06068 389  LEU A N   
2980  C CA  . LEU A 389  ? 1.40662 1.37908 1.54195 0.02922  0.20169  -0.05856 389  LEU A CA  
2981  C C   . LEU A 389  ? 1.38847 1.36289 1.52269 0.02873  0.19752  -0.05017 389  LEU A C   
2982  O O   . LEU A 389  ? 1.26228 1.25683 1.40495 0.02287  0.19582  -0.04768 389  LEU A O   
2983  C CB  . LEU A 389  ? 1.37273 1.35679 1.50977 0.01541  0.20638  -0.06173 389  LEU A CB  
2984  C CG  . LEU A 389  ? 1.31962 1.31149 1.46138 0.01413  0.21018  -0.07046 389  LEU A CG  
2985  C CD1 . LEU A 389  ? 1.24722 1.25691 1.40208 0.02332  0.20706  -0.07318 389  LEU A CD1 
2986  C CD2 . LEU A 389  ? 1.30865 1.27630 1.43953 0.01622  0.21450  -0.07595 389  LEU A CD2 
2987  N N   . GLY A 390  ? 1.32334 1.27693 1.44685 0.03468  0.19582  -0.04585 390  GLY A N   
2988  C CA  . GLY A 390  ? 1.46699 1.42210 1.58916 0.03615  0.19155  -0.03847 390  GLY A CA  
2989  C C   . GLY A 390  ? 1.37648 1.33290 1.49390 0.02404  0.19394  -0.03437 390  GLY A C   
2990  O O   . GLY A 390  ? 1.60441 1.56686 1.72301 0.02434  0.19051  -0.02896 390  GLY A O   
2991  N N   . PHE A 391  ? 1.39125 1.34277 1.50366 0.01349  0.19962  -0.03717 391  PHE A N   
2992  C CA  . PHE A 391  ? 1.41202 1.36642 1.52102 0.00172  0.20200  -0.03389 391  PHE A CA  
2993  C C   . PHE A 391  ? 1.37682 1.30887 1.47119 0.00208  0.20289  -0.02877 391  PHE A C   
2994  O O   . PHE A 391  ? 1.27458 1.18797 1.36070 0.01133  0.20140  -0.02740 391  PHE A O   
2995  C CB  . PHE A 391  ? 1.32895 1.28607 1.43751 -0.00982 0.20753  -0.03891 391  PHE A CB  
2996  C CG  . PHE A 391  ? 1.27903 1.26197 1.40137 -0.01372 0.20661  -0.04213 391  PHE A CG  
2997  C CD1 . PHE A 391  ? 1.40671 1.39923 1.53774 -0.00612 0.20461  -0.04593 391  PHE A CD1 
2998  C CD2 . PHE A 391  ? 1.17665 1.17454 1.30317 -0.02501 0.20764  -0.04128 391  PHE A CD2 
2999  C CE1 . PHE A 391  ? 1.24726 1.26314 1.38991 -0.01040 0.20399  -0.04845 391  PHE A CE1 
3000  C CE2 . PHE A 391  ? 1.20745 1.22801 1.34547 -0.02871 0.20641  -0.04358 391  PHE A CE2 
3001  C CZ  . PHE A 391  ? 1.06322 1.09244 1.20881 -0.02172 0.20475  -0.04698 391  PHE A CZ  
3002  N N   . SER A 392  ? 1.27398 1.20841 1.36504 -0.00819 0.20527  -0.02584 392  SER A N   
3003  C CA  . SER A 392  ? 1.38713 1.30228 1.46407 -0.01018 0.20710  -0.02101 392  SER A CA  
3004  C C   . SER A 392  ? 1.48315 1.39476 1.55453 -0.02433 0.21329  -0.02232 392  SER A C   
3005  O O   . SER A 392  ? 1.39441 1.32357 1.47475 -0.03257 0.21476  -0.02553 392  SER A O   
3006  C CB  . SER A 392  ? 1.35958 1.28338 1.43853 -0.00707 0.20289  -0.01510 392  SER A CB  
3007  O OG  . SER A 392  ? 1.46604 1.41107 1.55429 -0.01584 0.20318  -0.01482 392  SER A OG  
3008  N N   . LEU A 393  ? 1.47887 1.36750 1.53506 -0.02735 0.21678  -0.01970 393  LEU A N   
3009  C CA  . LEU A 393  ? 1.37689 1.26333 1.42780 -0.04138 0.22249  -0.02008 393  LEU A CA  
3010  C C   . LEU A 393  ? 1.35793 1.26404 1.41568 -0.04642 0.22125  -0.01662 393  LEU A C   
3011  O O   . LEU A 393  ? 1.31168 1.21742 1.36734 -0.04060 0.21816  -0.01164 393  LEU A O   
3012  C CB  . LEU A 393  ? 1.40676 1.26344 1.43924 -0.04379 0.22657  -0.01756 393  LEU A CB  
3013  C CG  . LEU A 393  ? 1.49505 1.32709 1.51823 -0.03801 0.22765  -0.02034 393  LEU A CG  
3014  C CD1 . LEU A 393  ? 1.62461 1.43326 1.63417 -0.02882 0.22543  -0.01447 393  LEU A CD1 
3015  C CD2 . LEU A 393  ? 1.37972 1.19874 1.39517 -0.05006 0.23427  -0.02435 393  LEU A CD2 
3016  N N   . ASN A 394  ? 1.39671 1.32038 1.46282 -0.05685 0.22334  -0.01955 394  ASN A N   
3017  C CA  . ASN A 394  ? 1.37598 1.31856 1.44922 -0.06221 0.22241  -0.01703 394  ASN A CA  
3018  C C   . ASN A 394  ? 1.46765 1.41886 1.54344 -0.07610 0.22694  -0.02053 394  ASN A C   
3019  O O   . ASN A 394  ? 1.46241 1.40644 1.53522 -0.08114 0.23027  -0.02503 394  ASN A O   
3020  C CB  . ASN A 394  ? 1.41777 1.38310 1.50594 -0.05512 0.21596  -0.01633 394  ASN A CB  
3021  C CG  . ASN A 394  ? 1.35097 1.33050 1.45006 -0.05590 0.21465  -0.02114 394  ASN A CG  
3022  O OD1 . ASN A 394  ? 1.38304 1.37683 1.48860 -0.06508 0.21607  -0.02365 394  ASN A OD1 
3023  N ND2 . ASN A 394  ? 1.45317 1.42964 1.55441 -0.04621 0.21181  -0.02250 394  ASN A ND2 
3024  N N   . THR A 395  ? 1.52450 1.49136 1.60588 -0.08214 0.22693  -0.01877 395  THR A N   
3025  C CA  . THR A 395  ? 1.51903 1.49622 1.60378 -0.09531 0.23073  -0.02195 395  THR A CA  
3026  C C   . THR A 395  ? 1.43699 1.42598 1.53042 -0.09800 0.22972  -0.02711 395  THR A C   
3027  O O   . THR A 395  ? 1.62021 1.60489 1.71015 -0.10717 0.23397  -0.03127 395  THR A O   
3028  C CB  . THR A 395  ? 1.38888 1.38613 1.48233 -0.09872 0.22916  -0.01975 395  THR A CB  
3029  O OG1 . THR A 395  ? 1.58901 1.57845 1.67632 -0.09261 0.22833  -0.01484 395  THR A OG1 
3030  C CG2 . THR A 395  ? 1.71184 1.71409 1.80468 -0.11260 0.23432  -0.02216 395  THR A CG2 
3031  N N   . LEU A 396  ? 1.35553 1.35883 1.45962 -0.09027 0.22421  -0.02700 396  LEU A N   
3032  C CA  . LEU A 396  ? 1.49673 1.51418 1.60953 -0.09310 0.22292  -0.03137 396  LEU A CA  
3033  C C   . LEU A 396  ? 1.41335 1.41520 1.51930 -0.09121 0.22555  -0.03572 396  LEU A C   
3034  O O   . LEU A 396  ? 1.31797 1.32206 1.42380 -0.09902 0.22834  -0.04064 396  LEU A O   
3035  C CB  . LEU A 396  ? 1.45645 1.49318 1.58207 -0.08572 0.21637  -0.02941 396  LEU A CB  
3036  C CG  . LEU A 396  ? 1.41368 1.46311 1.54601 -0.08371 0.21261  -0.02483 396  LEU A CG  
3037  C CD1 . LEU A 396  ? 1.30868 1.37904 1.45455 -0.08031 0.20668  -0.02432 396  LEU A CD1 
3038  C CD2 . LEU A 396  ? 1.49995 1.55535 1.63219 -0.09391 0.21548  -0.02470 396  LEU A CD2 
3039  N N   . SER A 397  ? 1.36325 1.34943 1.46354 -0.08060 0.22450  -0.03431 397  SER A N   
3040  C CA  . SER A 397  ? 1.37584 1.34672 1.47009 -0.07752 0.22679  -0.03884 397  SER A CA  
3041  C C   . SER A 397  ? 1.41708 1.36831 1.49890 -0.08641 0.23304  -0.04151 397  SER A C   
3042  O O   . SER A 397  ? 1.45097 1.39802 1.53084 -0.09062 0.23594  -0.04734 397  SER A O   
3043  C CB  . SER A 397  ? 1.21269 1.17064 1.30360 -0.06372 0.22388  -0.03649 397  SER A CB  
3044  O OG  . SER A 397  ? 1.40341 1.34444 1.48394 -0.06153 0.22458  -0.03147 397  SER A OG  
3045  N N   . LEU A 398  ? 1.35031 1.28919 1.42328 -0.08978 0.23536  -0.03749 398  LEU A N   
3046  C CA  . LEU A 398  ? 1.42389 1.34435 1.48497 -0.09966 0.24150  -0.03962 398  LEU A CA  
3047  C C   . LEU A 398  ? 1.36898 1.30522 1.43577 -0.11311 0.24407  -0.04396 398  LEU A C   
3048  O O   . LEU A 398  ? 1.40635 1.33132 1.46650 -0.12100 0.24855  -0.04873 398  LEU A O   
3049  C CB  . LEU A 398  ? 1.49394 1.40002 1.54460 -0.10105 0.24349  -0.03385 398  LEU A CB  
3050  C CG  . LEU A 398  ? 1.49084 1.36977 1.52848 -0.09131 0.24322  -0.03040 398  LEU A CG  
3051  C CD1 . LEU A 398  ? 1.32233 1.20655 1.36641 -0.07635 0.23702  -0.02873 398  LEU A CD1 
3052  C CD2 . LEU A 398  ? 1.51833 1.38694 1.54601 -0.09459 0.24533  -0.02443 398  LEU A CD2 
3053  N N   . PHE A 399  ? 1.25151 1.21342 1.33048 -0.11575 0.24097  -0.04252 399  PHE A N   
3054  C CA  . PHE A 399  ? 1.36566 1.34545 1.45171 -0.12707 0.24202  -0.04669 399  PHE A CA  
3055  C C   . PHE A 399  ? 1.39997 1.38177 1.48796 -0.12714 0.24206  -0.05283 399  PHE A C   
3056  O O   . PHE A 399  ? 1.38937 1.36937 1.47430 -0.13708 0.24569  -0.05807 399  PHE A O   
3057  C CB  . PHE A 399  ? 1.42432 1.43095 1.52390 -0.12686 0.23726  -0.04369 399  PHE A CB  
3058  C CG  . PHE A 399  ? 1.48458 1.51089 1.59197 -0.13771 0.23731  -0.04723 399  PHE A CG  
3059  C CD1 . PHE A 399  ? 1.47547 1.50213 1.58012 -0.14940 0.24133  -0.04856 399  PHE A CD1 
3060  C CD2 . PHE A 399  ? 1.42274 1.46752 1.54002 -0.13645 0.23323  -0.04921 399  PHE A CD2 
3061  C CE1 . PHE A 399  ? 1.44845 1.49413 1.56074 -0.15902 0.24078  -0.05198 399  PHE A CE1 
3062  C CE2 . PHE A 399  ? 1.45441 1.51716 1.57823 -0.14611 0.23264  -0.05214 399  PHE A CE2 
3063  C CZ  . PHE A 399  ? 1.36037 1.42384 1.48199 -0.15711 0.23618  -0.05363 399  PHE A CZ  
3064  N N   . GLY A 400  ? 1.46362 1.44975 1.55674 -0.11630 0.23816  -0.05258 400  GLY A N   
3065  C CA  . GLY A 400  ? 1.39452 1.38269 1.48920 -0.11550 0.23854  -0.05863 400  GLY A CA  
3066  C C   . GLY A 400  ? 1.37404 1.33699 1.45633 -0.11709 0.24369  -0.06351 400  GLY A C   
3067  O O   . GLY A 400  ? 1.44266 1.40649 1.52386 -0.12312 0.24619  -0.07002 400  GLY A O   
3068  N N   . LEU A 401  ? 1.43184 1.37135 1.50410 -0.11167 0.24516  -0.06044 401  LEU A N   
3069  C CA  . LEU A 401  ? 1.42989 1.34235 1.48920 -0.11332 0.24991  -0.06448 401  LEU A CA  
3070  C C   . LEU A 401  ? 1.46563 1.37465 1.51958 -0.12869 0.25489  -0.06785 401  LEU A C   
3071  O O   . LEU A 401  ? 1.62232 1.52061 1.67069 -0.13362 0.25842  -0.07450 401  LEU A O   
3072  C CB  . LEU A 401  ? 1.44801 1.33619 1.49694 -0.10516 0.24993  -0.05915 401  LEU A CB  
3073  C CG  . LEU A 401  ? 1.46493 1.33730 1.51043 -0.09133 0.24816  -0.06035 401  LEU A CG  
3074  C CD1 . LEU A 401  ? 1.40011 1.24202 1.43077 -0.08778 0.24982  -0.05638 401  LEU A CD1 
3075  C CD2 . LEU A 401  ? 1.43889 1.30909 1.48496 -0.09212 0.25033  -0.06909 401  LEU A CD2 
3076  N N   . VAL A 402  ? 1.42442 1.34248 1.48007 -0.13641 0.25530  -0.06373 402  VAL A N   
3077  C CA  . VAL A 402  ? 1.44895 1.36683 1.50106 -0.15160 0.25981  -0.06687 402  VAL A CA  
3078  C C   . VAL A 402  ? 1.55632 1.49354 1.61636 -0.15860 0.25935  -0.07347 402  VAL A C   
3079  O O   . VAL A 402  ? 1.62325 1.55423 1.67815 -0.16909 0.26335  -0.07923 402  VAL A O   
3080  C CB  . VAL A 402  ? 1.44874 1.37692 1.50353 -0.15751 0.25991  -0.06138 402  VAL A CB  
3081  C CG1 . VAL A 402  ? 1.40527 1.34021 1.46003 -0.17359 0.26384  -0.06530 402  VAL A CG1 
3082  C CG2 . VAL A 402  ? 1.64904 1.55475 1.69269 -0.15293 0.26160  -0.05545 402  VAL A CG2 
3083  N N   . LEU A 403  ? 1.47946 1.44033 1.55164 -0.15337 0.25436  -0.07266 403  LEU A N   
3084  C CA  . LEU A 403  ? 1.54197 1.52102 1.62065 -0.15943 0.25354  -0.07850 403  LEU A CA  
3085  C C   . LEU A 403  ? 1.57337 1.53924 1.64623 -0.15651 0.25582  -0.08544 403  LEU A C   
3086  O O   . LEU A 403  ? 1.59162 1.56126 1.66322 -0.16526 0.25801  -0.09214 403  LEU A O   
3087  C CB  . LEU A 403  ? 1.52267 1.52896 1.61489 -0.15457 0.24749  -0.07518 403  LEU A CB  
3088  C CG  . LEU A 403  ? 1.38463 1.41264 1.48559 -0.16160 0.24490  -0.07171 403  LEU A CG  
3089  C CD1 . LEU A 403  ? 1.39431 1.43099 1.49524 -0.17554 0.24710  -0.07718 403  LEU A CD1 
3090  C CD2 . LEU A 403  ? 1.49646 1.51648 1.59480 -0.16092 0.24588  -0.06601 403  LEU A CD2 
3091  N N   . ALA A 404  ? 1.48975 1.44049 1.55915 -0.14409 0.25524  -0.08432 404  ALA A N   
3092  C CA  . ALA A 404  ? 1.36586 1.30666 1.43176 -0.13912 0.25684  -0.09112 404  ALA A CA  
3093  C C   . ALA A 404  ? 1.58475 1.49887 1.63759 -0.14485 0.26243  -0.09666 404  ALA A C   
3094  O O   . ALA A 404  ? 1.67127 1.58059 1.72142 -0.14550 0.26463  -0.10455 404  ALA A O   
3095  C CB  . ALA A 404  ? 1.46594 1.40071 1.53368 -0.12333 0.25391  -0.08816 404  ALA A CB  
3096  N N   . ILE A 405  ? 1.58887 1.48483 1.63308 -0.14896 0.26488  -0.09281 405  ILE A N   
3097  C CA  . ILE A 405  ? 1.68547 1.55489 1.71670 -0.15564 0.27023  -0.09780 405  ILE A CA  
3098  C C   . ILE A 405  ? 1.69700 1.57652 1.72924 -0.16854 0.27280  -0.10598 405  ILE A C   
3099  O O   . ILE A 405  ? 1.90057 1.76223 1.92444 -0.17181 0.27652  -0.11317 405  ILE A O   
3100  C CB  . ILE A 405  ? 1.57798 1.42950 1.59995 -0.16103 0.27280  -0.09195 405  ILE A CB  
3101  C CG1 . ILE A 405  ? 1.61885 1.49164 1.64716 -0.17312 0.27286  -0.08926 405  ILE A CG1 
3102  C CG2 . ILE A 405  ? 1.57290 1.41218 1.59192 -0.14795 0.27019  -0.08416 405  ILE A CG2 
3103  C CD1 . ILE A 405  ? 1.65338 1.52282 1.67685 -0.18933 0.27755  -0.09498 405  ILE A CD1 
3104  N N   . GLY A 406  ? 1.47139 1.37932 1.51369 -0.17580 0.27055  -0.10521 406  GLY A N   
3105  C CA  . GLY A 406  ? 1.58884 1.50782 1.63201 -0.18847 0.27240  -0.11261 406  GLY A CA  
3106  C C   . GLY A 406  ? 1.78444 1.70741 1.82857 -0.18491 0.27238  -0.12050 406  GLY A C   
3107  O O   . GLY A 406  ? 1.78309 1.69684 1.82069 -0.19237 0.27600  -0.12872 406  GLY A O   
3108  N N   . ILE A 407  ? 1.59226 1.52953 1.64453 -0.17391 0.26848  -0.11846 407  ILE A N   
3109  C CA  . ILE A 407  ? 1.56166 1.50277 1.61458 -0.17020 0.26903  -0.12618 407  ILE A CA  
3110  C C   . ILE A 407  ? 1.72992 1.64102 1.77266 -0.16357 0.27279  -0.13126 407  ILE A C   
3111  O O   . ILE A 407  ? 1.79419 1.70048 1.83308 -0.16531 0.27557  -0.14046 407  ILE A O   
3112  C CB  . ILE A 407  ? 1.50630 1.46980 1.57038 -0.16040 0.26427  -0.12270 407  ILE A CB  
3113  C CG1 . ILE A 407  ? 1.68976 1.64025 1.75412 -0.14536 0.26275  -0.11792 407  ILE A CG1 
3114  C CG2 . ILE A 407  ? 1.46420 1.45347 1.53780 -0.16558 0.25996  -0.11613 407  ILE A CG2 
3115  C CD1 . ILE A 407  ? 1.54007 1.50503 1.61246 -0.13510 0.26009  -0.11893 407  ILE A CD1 
3116  N N   . VAL A 408  ? 1.66164 1.55152 1.69930 -0.15605 0.27285  -0.12562 408  VAL A N   
3117  C CA  . VAL A 408  ? 1.73321 1.59215 1.76038 -0.14963 0.27596  -0.12992 408  VAL A CA  
3118  C C   . VAL A 408  ? 1.71100 1.55307 1.72783 -0.16235 0.28103  -0.13722 408  VAL A C   
3119  O O   . VAL A 408  ? 1.74277 1.57249 1.75444 -0.16128 0.28382  -0.14629 408  VAL A O   
3120  C CB  . VAL A 408  ? 1.63207 1.47092 1.65434 -0.14065 0.27470  -0.12152 408  VAL A CB  
3121  C CG1 . VAL A 408  ? 1.72545 1.52939 1.73491 -0.13665 0.27800  -0.12562 408  VAL A CG1 
3122  C CG2 . VAL A 408  ? 1.36883 1.22129 1.40061 -0.12643 0.26974  -0.11616 408  VAL A CG2 
3123  N N   . VAL A 409  ? 1.59083 1.43271 1.60480 -0.17488 0.28241  -0.13389 409  VAL A N   
3124  C CA  . VAL A 409  ? 1.86224 1.69016 1.86714 -0.18838 0.28713  -0.14109 409  VAL A CA  
3125  C C   . VAL A 409  ? 1.77232 1.61781 1.78117 -0.19386 0.28765  -0.15078 409  VAL A C   
3126  O O   . VAL A 409  ? 1.88353 1.71321 1.88548 -0.19382 0.29076  -0.15977 409  VAL A O   
3127  C CB  . VAL A 409  ? 1.80845 1.63779 1.81136 -0.20204 0.28857  -0.13633 409  VAL A CB  
3128  C CG1 . VAL A 409  ? 1.74018 1.55943 1.74121 -0.19575 0.28732  -0.12556 409  VAL A CG1 
3129  C CG2 . VAL A 409  ? 1.73218 1.59529 1.74575 -0.21230 0.28643  -0.13640 409  VAL A CG2 
3130  N N   . ASP A 410  ? 1.63464 1.51272 1.65474 -0.19621 0.28414  -0.14897 410  ASP A N   
3131  C CA  . ASP A 410  ? 1.63759 1.53411 1.66057 -0.20316 0.28440  -0.15744 410  ASP A CA  
3132  C C   . ASP A 410  ? 1.74264 1.62863 1.76192 -0.19492 0.28642  -0.16615 410  ASP A C   
3133  O O   . ASP A 410  ? 1.76417 1.64614 1.77804 -0.20227 0.28955  -0.17608 410  ASP A O   
3134  C CB  . ASP A 410  ? 1.68283 1.61422 1.71840 -0.20297 0.27938  -0.15271 410  ASP A CB  
3135  C CG  . ASP A 410  ? 1.69540 1.64706 1.73315 -0.21084 0.27919  -0.16051 410  ASP A CG  
3136  O OD1 . ASP A 410  ? 1.72348 1.68835 1.76244 -0.22373 0.27861  -0.16136 410  ASP A OD1 
3137  O OD2 . ASP A 410  ? 1.63692 1.59209 1.67516 -0.20427 0.27956  -0.16594 410  ASP A OD2 
3138  N N   . ASP A 411  ? 1.65137 1.53269 1.67360 -0.17955 0.28473  -0.16303 411  ASP A N   
3139  C CA  . ASP A 411  ? 1.61439 1.48484 1.63374 -0.17045 0.28682  -0.17154 411  ASP A CA  
3140  C C   . ASP A 411  ? 1.71360 1.55000 1.71998 -0.17291 0.29148  -0.17827 411  ASP A C   
3141  O O   . ASP A 411  ? 1.85329 1.68388 1.85524 -0.17495 0.29462  -0.18919 411  ASP A O   
3142  C CB  . ASP A 411  ? 1.82655 1.69732 1.85190 -0.15334 0.28385  -0.16634 411  ASP A CB  
3143  C CG  . ASP A 411  ? 1.82514 1.72872 1.86321 -0.15068 0.27933  -0.16050 411  ASP A CG  
3144  O OD1 . ASP A 411  ? 1.74967 1.67596 1.79161 -0.16096 0.27860  -0.16195 411  ASP A OD1 
3145  O OD2 . ASP A 411  ? 1.71589 1.62212 1.75984 -0.13837 0.27622  -0.15441 411  ASP A OD2 
3146  N N   . ALA A 412  ? 1.88827 1.70126 1.88785 -0.17302 0.29205  -0.17199 412  ALA A N   
3147  C CA  . ALA A 412  ? 2.00590 1.78435 1.99222 -0.17605 0.29633  -0.17766 412  ALA A CA  
3148  C C   . ALA A 412  ? 1.98732 1.76734 1.96874 -0.19265 0.29988  -0.18663 412  ALA A C   
3149  O O   . ALA A 412  ? 2.03207 1.79505 2.00615 -0.19361 0.30327  -0.19704 412  ALA A O   
3150  C CB  . ALA A 412  ? 2.04917 1.80440 2.02830 -0.17603 0.29640  -0.16836 412  ALA A CB  
3151  N N   . ILE A 413  ? 1.82425 1.62500 1.80991 -0.20572 0.29895  -0.18314 413  ILE A N   
3152  C CA  . ILE A 413  ? 1.80805 1.61210 1.78960 -0.22200 0.30180  -0.19156 413  ILE A CA  
3153  C C   . ILE A 413  ? 1.88542 1.70315 1.86907 -0.22103 0.30236  -0.20239 413  ILE A C   
3154  O O   . ILE A 413  ? 1.92096 1.72223 1.89625 -0.22558 0.30609  -0.21289 413  ILE A O   
3155  C CB  . ILE A 413  ? 1.52245 1.34928 1.50955 -0.23584 0.30017  -0.18636 413  ILE A CB  
3156  C CG1 . ILE A 413  ? 1.69422 1.51075 1.67958 -0.23862 0.30019  -0.17619 413  ILE A CG1 
3157  C CG2 . ILE A 413  ? 1.81935 1.64708 1.80158 -0.25240 0.30302  -0.19530 413  ILE A CG2 
3158  C CD1 . ILE A 413  ? 1.89494 1.73422 1.89138 -0.23183 0.29548  -0.16526 413  ILE A CD1 
3159  N N   . VAL A 414  ? 1.73772 1.58384 1.73184 -0.21434 0.29888  -0.20029 414  VAL A N   
3160  C CA  . VAL A 414  ? 1.67855 1.53897 1.67373 -0.21509 0.29986  -0.21072 414  VAL A CA  
3161  C C   . VAL A 414  ? 1.83214 1.66651 1.81963 -0.20664 0.30369  -0.22036 414  VAL A C   
3162  O O   . VAL A 414  ? 2.00217 1.83204 1.98363 -0.21325 0.30697  -0.23196 414  VAL A O   
3163  C CB  . VAL A 414  ? 1.57130 1.46449 1.57825 -0.20849 0.29572  -0.20644 414  VAL A CB  
3164  C CG1 . VAL A 414  ? 1.63531 1.55124 1.65001 -0.21512 0.29143  -0.19619 414  VAL A CG1 
3165  C CG2 . VAL A 414  ? 1.61395 1.50191 1.62520 -0.19057 0.29459  -0.20321 414  VAL A CG2 
3166  N N   . VAL A 415  ? 1.72471 1.53988 1.71166 -0.19227 0.30326  -0.21599 415  VAL A N   
3167  C CA  . VAL A 415  ? 1.82426 1.61461 1.80483 -0.18260 0.30633  -0.22503 415  VAL A CA  
3168  C C   . VAL A 415  ? 1.88962 1.65225 1.85746 -0.19320 0.31066  -0.23321 415  VAL A C   
3169  O O   . VAL A 415  ? 2.04947 1.80473 2.01245 -0.19416 0.31390  -0.24564 415  VAL A O   
3170  C CB  . VAL A 415  ? 1.78417 1.55693 1.76578 -0.16590 0.30439  -0.21779 415  VAL A CB  
3171  C CG1 . VAL A 415  ? 1.72901 1.46455 1.70004 -0.15939 0.30755  -0.22510 415  VAL A CG1 
3172  C CG2 . VAL A 415  ? 1.69944 1.49589 1.69271 -0.15273 0.30151  -0.21608 415  VAL A CG2 
3173  N N   . VAL A 416  ? 1.84341 1.59129 1.80566 -0.20225 0.31096  -0.22676 416  VAL A N   
3174  C CA  . VAL A 416  ? 1.97672 1.69338 1.92607 -0.21112 0.31516  -0.23393 416  VAL A CA  
3175  C C   . VAL A 416  ? 2.00759 1.73554 1.95431 -0.23002 0.31723  -0.24115 416  VAL A C   
3176  O O   . VAL A 416  ? 2.08035 1.78721 2.01740 -0.23654 0.32099  -0.25147 416  VAL A O   
3177  C CB  . VAL A 416  ? 1.95078 1.63984 1.89330 -0.21032 0.31513  -0.22419 416  VAL A CB  
3178  C CG1 . VAL A 416  ? 2.03316 1.71916 1.98031 -0.19162 0.31206  -0.21718 416  VAL A CG1 
3179  C CG2 . VAL A 416  ? 1.84428 1.54877 1.78979 -0.22352 0.31397  -0.21507 416  VAL A CG2 
3180  N N   . GLU A 417  ? 1.93409 1.69471 1.88923 -0.23860 0.31461  -0.23652 417  GLU A N   
3181  C CA  . GLU A 417  ? 1.91563 1.69450 1.87051 -0.25349 0.31556  -0.24501 417  GLU A CA  
3182  C C   . GLU A 417  ? 2.06597 1.84594 2.01849 -0.24914 0.31766  -0.25813 417  GLU A C   
3183  O O   . GLU A 417  ? 2.23924 2.00839 2.18370 -0.25884 0.32096  -0.26933 417  GLU A O   
3184  C CB  . GLU A 417  ? 1.82823 1.64560 1.79444 -0.25871 0.31120  -0.23771 417  GLU A CB  
3185  C CG  . GLU A 417  ? 1.86923 1.71011 1.83622 -0.27286 0.31097  -0.24568 417  GLU A CG  
3186  C CD  . GLU A 417  ? 2.11916 1.97721 2.08842 -0.26700 0.31075  -0.25368 417  GLU A CD  
3187  O OE1 . GLU A 417  ? 2.22477 2.08406 2.19828 -0.25189 0.30995  -0.25123 417  GLU A OE1 
3188  O OE2 . GLU A 417  ? 2.24596 2.11606 2.21236 -0.27784 0.31155  -0.26283 417  GLU A OE2 
3189  N N   . ASN A 418  ? 2.00615 1.79851 1.96549 -0.23448 0.31605  -0.25738 418  ASN A N   
3190  C CA  . ASN A 418  ? 1.94088 1.73802 1.89873 -0.23075 0.31838  -0.27019 418  ASN A CA  
3191  C C   . ASN A 418  ? 2.03191 1.79223 1.97939 -0.22563 0.32266  -0.28004 418  ASN A C   
3192  O O   . ASN A 418  ? 2.27957 2.03519 2.22078 -0.23152 0.32596  -0.29319 418  ASN A O   
3193  C CB  . ASN A 418  ? 1.91281 1.73371 1.88110 -0.21707 0.31586  -0.26680 418  ASN A CB  
3194  C CG  . ASN A 418  ? 1.97891 1.81980 1.94795 -0.21828 0.31757  -0.27825 418  ASN A CG  
3195  O OD1 . ASN A 418  ? 1.90657 1.74489 1.87691 -0.20616 0.31935  -0.28446 418  ASN A OD1 
3196  N ND2 . ASN A 418  ? 2.07525 1.93609 2.04314 -0.23312 0.31711  -0.28150 418  ASN A ND2 
3197  N N   . VAL A 419  ? 1.90187 1.63491 1.84680 -0.21494 0.32248  -0.27405 419  VAL A N   
3198  C CA  . VAL A 419  ? 2.06122 1.75767 1.99613 -0.20909 0.32599  -0.28312 419  VAL A CA  
3199  C C   . VAL A 419  ? 2.27449 1.94926 2.19769 -0.22557 0.32930  -0.28971 419  VAL A C   
3200  O O   . VAL A 419  ? 2.47096 2.12910 2.38658 -0.22725 0.33282  -0.30299 419  VAL A O   
3201  C CB  . VAL A 419  ? 2.07537 1.74737 2.00972 -0.19352 0.32432  -0.27438 419  VAL A CB  
3202  C CG1 . VAL A 419  ? 2.27046 1.92353 2.19895 -0.20107 0.32360  -0.26356 419  VAL A CG1 
3203  C CG2 . VAL A 419  ? 1.95954 1.60098 1.88701 -0.18224 0.32696  -0.28474 419  VAL A CG2 
3204  N N   . GLU A 420  ? 2.29111 1.96651 2.21291 -0.23840 0.32839  -0.28126 420  GLU A N   
3205  C CA  . GLU A 420  ? 2.39258 2.04814 2.30376 -0.25485 0.33162  -0.28746 420  GLU A CA  
3206  C C   . GLU A 420  ? 2.52717 2.20636 2.43900 -0.26884 0.33267  -0.29802 420  GLU A C   
3207  O O   . GLU A 420  ? 2.65252 2.31449 2.55502 -0.27981 0.33596  -0.30841 420  GLU A O   
3208  C CB  . GLU A 420  ? 2.40108 2.04980 2.31067 -0.26430 0.33076  -0.27546 420  GLU A CB  
3209  C CG  . GLU A 420  ? 2.49110 2.10389 2.38727 -0.27606 0.33455  -0.27937 420  GLU A CG  
3210  C CD  . GLU A 420  ? 2.60393 2.17401 2.48988 -0.26418 0.33643  -0.28166 420  GLU A CD  
3211  O OE1 . GLU A 420  ? 2.54501 2.11277 2.43367 -0.24730 0.33555  -0.28497 420  GLU A OE1 
3212  O OE2 . GLU A 420  ? 2.60184 2.14034 2.47700 -0.27174 0.33869  -0.27993 420  GLU A OE2 
3213  N N   . ARG A 421  ? 2.38429 2.10197 2.30642 -0.26853 0.32977  -0.29583 421  ARG A N   
3214  C CA  . ARG A 421  ? 2.37922 2.11960 2.30129 -0.27921 0.33045  -0.30657 421  ARG A CA  
3215  C C   . ARG A 421  ? 2.44296 2.17212 2.35974 -0.27182 0.33386  -0.32113 421  ARG A C   
3216  O O   . ARG A 421  ? 2.51927 2.24774 2.42952 -0.28254 0.33638  -0.33363 421  ARG A O   
3217  C CB  . ARG A 421  ? 2.28923 2.07158 2.22313 -0.27894 0.32608  -0.29924 421  ARG A CB  
3218  C CG  . ARG A 421  ? 2.18088 1.99235 2.11610 -0.28700 0.32562  -0.30793 421  ARG A CG  
3219  C CD  . ARG A 421  ? 2.22872 2.06033 2.17137 -0.27273 0.32426  -0.30696 421  ARG A CD  
3220  N NE  . ARG A 421  ? 2.40678 2.21759 2.34503 -0.26024 0.32806  -0.31647 421  ARG A NE  
3221  C CZ  . ARG A 421  ? 2.43293 2.24115 2.36462 -0.26322 0.33162  -0.33141 421  ARG A CZ  
3222  N NH1 . ARG A 421  ? 2.46018 2.24883 2.38850 -0.25107 0.33510  -0.34037 421  ARG A NH1 
3223  N NH2 . ARG A 421  ? 2.32940 2.15644 2.25814 -0.27833 0.33146  -0.33770 421  ARG A NH2 
3224  N N   . ASN A 422  ? 2.66572 2.38648 2.58543 -0.25349 0.33396  -0.32021 422  ASN A N   
3225  C CA  . ASN A 422  ? 2.71649 2.42174 2.63103 -0.24511 0.33760  -0.33437 422  ASN A CA  
3226  C C   . ASN A 422  ? 2.79311 2.45879 2.69460 -0.25159 0.34126  -0.34300 422  ASN A C   
3227  O O   . ASN A 422  ? 2.94977 2.60985 2.84443 -0.25800 0.34452  -0.35752 422  ASN A O   
3228  C CB  . ASN A 422  ? 2.60140 2.30074 2.52179 -0.22378 0.33674  -0.33067 422  ASN A CB  
3229  C CG  . ASN A 422  ? 2.56361 2.30073 2.49574 -0.21581 0.33463  -0.32822 422  ASN A CG  
3230  O OD1 . ASN A 422  ? 2.60219 2.36988 2.53739 -0.22546 0.33393  -0.33006 422  ASN A OD1 
3231  N ND2 . ASN A 422  ? 2.48293 2.21734 2.42118 -0.19827 0.33361  -0.32458 422  ASN A ND2 
3232  N N   . ILE A 423  ? 2.57871 2.21602 2.47602 -0.25032 0.34076  -0.33408 423  ILE A N   
3233  C CA  . ILE A 423  ? 2.67150 2.26895 2.55575 -0.25732 0.34401  -0.34057 423  ILE A CA  
3234  C C   . ILE A 423  ? 2.72047 2.32503 2.59936 -0.27896 0.34579  -0.34824 423  ILE A C   
3235  O O   . ILE A 423  ? 2.67150 2.25342 2.54040 -0.28537 0.34925  -0.36107 423  ILE A O   
3236  C CB  . ILE A 423  ? 2.65852 2.22865 2.53922 -0.25438 0.34276  -0.32724 423  ILE A CB  
3237  C CG1 . ILE A 423  ? 2.54464 2.09056 2.42462 -0.23318 0.34225  -0.32598 423  ILE A CG1 
3238  C CG2 . ILE A 423  ? 2.67082 2.21073 2.53916 -0.27032 0.34553  -0.32989 423  ILE A CG2 
3239  C CD1 . ILE A 423  ? 2.46681 1.97988 2.34024 -0.22981 0.34128  -0.31460 423  ILE A CD1 
3240  N N   . GLU A 424  ? 2.66678 2.30334 2.55251 -0.29023 0.34319  -0.34095 424  GLU A N   
3241  C CA  . GLU A 424  ? 2.54663 2.19480 2.42889 -0.31068 0.34406  -0.34769 424  GLU A CA  
3242  C C   . GLU A 424  ? 2.47822 2.13952 2.35815 -0.31299 0.34590  -0.36365 424  GLU A C   
3243  O O   . GLU A 424  ? 2.40358 2.05155 2.27449 -0.32525 0.34870  -0.37562 424  GLU A O   
3244  C CB  . GLU A 424  ? 2.43613 2.11909 2.32806 -0.31939 0.34009  -0.33607 424  GLU A CB  
3245  C CG  . GLU A 424  ? 2.45959 2.16905 2.35197 -0.33677 0.33942  -0.34335 424  GLU A CG  
3246  C CD  . GLU A 424  ? 2.42888 2.18162 2.33330 -0.33710 0.33463  -0.33479 424  GLU A CD  
3247  O OE1 . GLU A 424  ? 2.35311 2.11660 2.26336 -0.34271 0.33193  -0.32320 424  GLU A OE1 
3248  O OE2 . GLU A 424  ? 2.40016 2.17590 2.30801 -0.33182 0.33362  -0.33972 424  GLU A OE2 
3249  N N   . GLU A 425  ? 2.44686 2.13437 2.33449 -0.30166 0.34450  -0.36429 425  GLU A N   
3250  C CA  . GLU A 425  ? 2.34609 2.04568 2.23078 -0.30287 0.34674  -0.37968 425  GLU A CA  
3251  C C   . GLU A 425  ? 2.32886 1.99405 2.20473 -0.29450 0.35117  -0.39282 425  GLU A C   
3252  O O   . GLU A 425  ? 2.07526 1.74664 1.94756 -0.29504 0.35376  -0.40722 425  GLU A O   
3253  C CB  . GLU A 425  ? 2.35668 2.09241 2.25141 -0.29295 0.34456  -0.37683 425  GLU A CB  
3254  C CG  . GLU A 425  ? 2.37912 2.14442 2.28385 -0.29611 0.33961  -0.36146 425  GLU A CG  
3255  C CD  . GLU A 425  ? 2.30059 2.09673 2.20598 -0.31273 0.33746  -0.36360 425  GLU A CD  
3256  O OE1 . GLU A 425  ? 2.37218 2.15943 2.27067 -0.32827 0.33845  -0.36933 425  GLU A OE1 
3257  O OE2 . GLU A 425  ? 2.10321 1.93284 2.01617 -0.31019 0.33447  -0.35915 425  GLU A OE2 
3258  N N   . GLY A 426  ? 2.39322 2.02297 2.26554 -0.28595 0.35191  -0.38813 426  GLY A N   
3259  C CA  . GLY A 426  ? 2.44640 2.03816 2.30838 -0.28159 0.35584  -0.40083 426  GLY A CA  
3260  C C   . GLY A 426  ? 2.37424 1.95658 2.23942 -0.25969 0.35667  -0.40413 426  GLY A C   
3261  O O   . GLY A 426  ? 2.35214 1.92609 2.21320 -0.25468 0.35991  -0.41930 426  GLY A O   
3262  N N   . LEU A 427  ? 2.54665 1.95815 1.97942 -0.29869 -0.03146 -0.41280 427  LEU A N   
3263  C CA  . LEU A 427  ? 2.53116 1.91956 1.96198 -0.27286 -0.02821 -0.40915 427  LEU A CA  
3264  C C   . LEU A 427  ? 2.60503 1.95743 2.02530 -0.27956 -0.02922 -0.40385 427  LEU A C   
3265  O O   . LEU A 427  ? 2.67126 2.03457 2.10059 -0.29945 -0.03061 -0.39881 427  LEU A O   
3266  C CB  . LEU A 427  ? 2.54375 1.97849 2.01103 -0.25188 -0.02264 -0.40007 427  LEU A CB  
3267  C CG  . LEU A 427  ? 2.18360 1.64231 1.65800 -0.23295 -0.02042 -0.40398 427  LEU A CG  
3268  C CD1 . LEU A 427  ? 2.47480 1.97122 1.95838 -0.24831 -0.02189 -0.40830 427  LEU A CD1 
3269  C CD2 . LEU A 427  ? 2.12256 1.61189 1.62718 -0.20907 -0.01503 -0.39390 427  LEU A CD2 
3270  N N   . ALA A 428  ? 2.47288 1.78298 1.87353 -0.26254 -0.02845 -0.40481 428  ALA A N   
3271  C CA  . ALA A 428  ? 2.42309 1.70125 1.81607 -0.26471 -0.02855 -0.39839 428  ALA A CA  
3272  C C   . ALA A 428  ? 2.54679 1.86444 1.97582 -0.25982 -0.02462 -0.38581 428  ALA A C   
3273  O O   . ALA A 428  ? 2.52522 1.88168 1.98027 -0.24325 -0.02072 -0.38191 428  ALA A O   
3274  C CB  . ALA A 428  ? 2.37818 1.61009 1.74725 -0.24260 -0.02738 -0.40050 428  ALA A CB  
3275  N N   . PRO A 429  ? 2.42375 1.73313 1.85513 -0.27416 -0.02562 -0.37929 429  PRO A N   
3276  C CA  . PRO A 429  ? 2.31142 1.66154 1.77751 -0.27227 -0.02224 -0.36821 429  PRO A CA  
3277  C C   . PRO A 429  ? 2.28681 1.64993 1.77088 -0.24367 -0.01711 -0.36180 429  PRO A C   
3278  O O   . PRO A 429  ? 2.32899 1.73709 1.84489 -0.23755 -0.01389 -0.35559 429  PRO A O   
3279  C CB  . PRO A 429  ? 2.42261 1.74868 1.88000 -0.28928 -0.02443 -0.36319 429  PRO A CB  
3280  C CG  . PRO A 429  ? 2.51614 1.79217 1.93582 -0.30313 -0.02928 -0.37143 429  PRO A CG  
3281  C CD  . PRO A 429  ? 2.56959 1.83358 1.97191 -0.29409 -0.03015 -0.38206 429  PRO A CD  
3282  N N   . LEU A 430  ? 2.30745 1.63243 1.77147 -0.22589 -0.01627 -0.36301 430  LEU A N   
3283  C CA  . LEU A 430  ? 2.32188 1.65948 1.80144 -0.19835 -0.01156 -0.35681 430  LEU A CA  
3284  C C   . LEU A 430  ? 2.44035 1.81273 1.93499 -0.18448 -0.00952 -0.35976 430  LEU A C   
3285  O O   . LEU A 430  ? 2.41443 1.82681 1.93928 -0.17316 -0.00594 -0.35269 430  LEU A O   
3286  C CB  . LEU A 430  ? 2.21607 1.50387 1.66793 -0.18283 -0.01129 -0.35769 430  LEU A CB  
3287  C CG  . LEU A 430  ? 2.37592 1.66528 1.83231 -0.15209 -0.00713 -0.35395 430  LEU A CG  
3288  C CD1 . LEU A 430  ? 2.42558 1.67104 1.86147 -0.14296 -0.00655 -0.35017 430  LEU A CD1 
3289  C CD2 . LEU A 430  ? 2.58582 1.87178 2.02924 -0.13829 -0.00722 -0.36276 430  LEU A CD2 
3290  N N   . ALA A 431  ? 2.42329 1.78091 1.89692 -0.18547 -0.01185 -0.37015 431  ALA A N   
3291  C CA  . ALA A 431  ? 2.37780 1.76963 1.86494 -0.17392 -0.01020 -0.37324 431  ALA A CA  
3292  C C   . ALA A 431  ? 2.38821 1.82999 1.90387 -0.18862 -0.00996 -0.37072 431  ALA A C   
3293  O O   . ALA A 431  ? 2.44848 1.93072 1.98856 -0.17672 -0.00703 -0.36772 431  ALA A O   
3294  C CB  . ALA A 431  ? 2.53272 1.89645 1.98914 -0.17366 -0.01311 -0.38565 431  ALA A CB  
3295  N N   . ALA A 432  ? 2.38055 1.82028 1.89316 -0.21421 -0.01298 -0.37149 432  ALA A N   
3296  C CA  . ALA A 432  ? 2.45455 1.94153 1.99473 -0.22820 -0.01245 -0.36767 432  ALA A CA  
3297  C C   . ALA A 432  ? 2.40231 1.92294 1.97600 -0.21557 -0.00795 -0.35647 432  ALA A C   
3298  O O   . ALA A 432  ? 2.38935 1.95350 1.98927 -0.20972 -0.00538 -0.35340 432  ALA A O   
3299  C CB  . ALA A 432  ? 2.52484 2.00014 2.05448 -0.25678 -0.01640 -0.36893 432  ALA A CB  
3300  N N   . ALA A 433  ? 2.38225 1.88270 1.95505 -0.21090 -0.00695 -0.35020 433  ALA A N   
3301  C CA  . ALA A 433  ? 2.23485 1.76461 1.83781 -0.19927 -0.00291 -0.33990 433  ALA A CA  
3302  C C   . ALA A 433  ? 2.19673 1.74414 1.81266 -0.17352 0.00065  -0.33773 433  ALA A C   
3303  O O   . ALA A 433  ? 2.03972 1.62695 1.68554 -0.16633 0.00373  -0.33134 433  ALA A O   
3304  C CB  . ALA A 433  ? 2.15517 1.65677 1.75122 -0.19920 -0.00279 -0.33423 433  ALA A CB  
3305  N N   . HIS A 434  ? 2.28464 1.80247 1.87801 -0.15922 0.00024  -0.34275 434  HIS A N   
3306  C CA  . HIS A 434  ? 2.17542 1.70999 1.77906 -0.13460 0.00334  -0.34084 434  HIS A CA  
3307  C C   . HIS A 434  ? 2.05319 1.63181 1.67732 -0.13529 0.00425  -0.34219 434  HIS A C   
3308  O O   . HIS A 434  ? 1.89950 1.51400 1.55133 -0.12311 0.00755  -0.33515 434  HIS A O   
3309  C CB  . HIS A 434  ? 2.37141 1.86643 1.94380 -0.12134 0.00224  -0.34773 434  HIS A CB  
3310  C CG  . HIS A 434  ? 2.38425 1.84421 1.94275 -0.10968 0.00316  -0.34357 434  HIS A CG  
3311  N ND1 . HIS A 434  ? 2.53735 1.95320 2.06346 -0.10029 0.00193  -0.34950 434  HIS A ND1 
3312  C CD2 . HIS A 434  ? 2.25840 1.72135 1.83065 -0.10540 0.00530  -0.33398 434  HIS A CD2 
3313  C CE1 . HIS A 434  ? 2.48971 1.88333 2.01049 -0.09046 0.00343  -0.34323 434  HIS A CE1 
3314  N NE2 . HIS A 434  ? 2.41816 1.84027 1.96675 -0.09367 0.00542  -0.33379 434  HIS A NE2 
3315  N N   . GLN A 435  ? 2.23889 1.81541 1.84944 -0.14976 0.00129  -0.35099 435  GLN A N   
3316  C CA  . GLN A 435  ? 2.11514 1.73386 1.74400 -0.15080 0.00216  -0.35229 435  GLN A CA  
3317  C C   . GLN A 435  ? 1.97902 1.63867 1.63989 -0.16015 0.00406  -0.34446 435  GLN A C   
3318  O O   . GLN A 435  ? 1.74415 1.44363 1.43083 -0.15090 0.00693  -0.33987 435  GLN A O   
3319  C CB  . GLN A 435  ? 2.14719 1.75502 1.75390 -0.16677 -0.00167 -0.36331 435  GLN A CB  
3320  C CG  . GLN A 435  ? 2.15892 1.78476 1.76540 -0.15472 -0.00105 -0.36847 435  GLN A CG  
3321  C CD  . GLN A 435  ? 2.04502 1.72611 1.68437 -0.15441 0.00154  -0.36330 435  GLN A CD  
3322  O OE1 . GLN A 435  ? 2.15933 1.86266 1.81176 -0.17220 0.00106  -0.36130 435  GLN A OE1 
3323  N NE2 . GLN A 435  ? 1.84610 1.55003 1.49895 -0.13372 0.00438  -0.36059 435  GLN A NE2 
3324  N N   . ALA A 436  ? 2.11385 1.76386 1.77320 -0.17805 0.00253  -0.34257 436  ALA A N   
3325  C CA  . ALA A 436  ? 1.96007 1.64701 1.64755 -0.18784 0.00416  -0.33578 436  ALA A CA  
3326  C C   . ALA A 436  ? 1.83621 1.54609 1.55100 -0.16978 0.00839  -0.32620 436  ALA A C   
3327  O O   . ALA A 436  ? 1.76815 1.51867 1.50995 -0.16719 0.01091  -0.32159 436  ALA A O   
3328  C CB  . ALA A 436  ? 1.98347 1.65195 1.66202 -0.20827 0.00172  -0.33509 436  ALA A CB  
3329  N N   . MET A 437  ? 1.84817 1.53242 1.55597 -0.15699 0.00924  -0.32290 437  MET A N   
3330  C CA  . MET A 437  ? 1.71912 1.42449 1.45206 -0.14121 0.01294  -0.31364 437  MET A CA  
3331  C C   . MET A 437  ? 1.73897 1.46490 1.48251 -0.12116 0.01524  -0.31245 437  MET A C   
3332  O O   . MET A 437  ? 1.71725 1.47600 1.48825 -0.11263 0.01818  -0.30528 437  MET A O   
3333  C CB  . MET A 437  ? 2.02312 1.69776 1.74640 -0.13500 0.01316  -0.30966 437  MET A CB  
3334  C CG  . MET A 437  ? 2.05912 1.72497 1.78199 -0.15349 0.01181  -0.30754 437  MET A CG  
3335  S SD  . MET A 437  ? 1.88227 1.58920 1.63242 -0.17159 0.01243  -0.30403 437  MET A SD  
3336  C CE  . MET A 437  ? 1.85711 1.61145 1.64273 -0.15532 0.01672  -0.29751 437  MET A CE  
3337  N N   . ARG A 438  ? 1.97387 1.68274 1.69659 -0.11405 0.01387  -0.31941 438  ARG A N   
3338  C CA  . ARG A 438  ? 1.80894 1.54402 1.54352 -0.09752 0.01586  -0.31854 438  ARG A CA  
3339  C C   . ARG A 438  ? 1.72302 1.50165 1.48168 -0.10571 0.01693  -0.31708 438  ARG A C   
3340  O O   . ARG A 438  ? 1.59975 1.41066 1.38108 -0.09280 0.01968  -0.31149 438  ARG A O   
3341  C CB  . ARG A 438  ? 1.81270 1.52350 1.51954 -0.09080 0.01391  -0.32755 438  ARG A CB  
3342  C CG  . ARG A 438  ? 1.87671 1.57796 1.57887 -0.06590 0.01568  -0.32482 438  ARG A CG  
3343  C CD  . ARG A 438  ? 1.90724 1.59261 1.58537 -0.05822 0.01409  -0.33398 438  ARG A CD  
3344  N NE  . ARG A 438  ? 1.98068 1.61590 1.62401 -0.06287 0.01129  -0.34150 438  ARG A NE  
3345  C CZ  . ARG A 438  ? 1.93855 1.55298 1.56047 -0.08114 0.00781  -0.35101 438  ARG A CZ  
3346  N NH1 . ARG A 438  ? 1.68050 1.32107 1.31170 -0.09654 0.00670  -0.35435 438  ARG A NH1 
3347  N NH2 . ARG A 438  ? 1.89726 1.46362 1.48738 -0.08415 0.00538  -0.35704 438  ARG A NH2 
3348  N N   . GLU A 439  ? 1.78325 1.56395 1.53747 -0.12707 0.01482  -0.32143 439  GLU A N   
3349  C CA  . GLU A 439  ? 1.80016 1.62254 1.57597 -0.13514 0.01595  -0.31996 439  GLU A CA  
3350  C C   . GLU A 439  ? 1.60724 1.45842 1.41364 -0.13496 0.01893  -0.31035 439  GLU A C   
3351  O O   . GLU A 439  ? 1.69090 1.57920 1.52138 -0.12870 0.02154  -0.30575 439  GLU A O   
3352  C CB  . GLU A 439  ? 1.82284 1.63960 1.58325 -0.15820 0.01266  -0.32744 439  GLU A CB  
3353  C CG  . GLU A 439  ? 1.76044 1.55635 1.49334 -0.15932 0.00977  -0.33767 439  GLU A CG  
3354  C CD  . GLU A 439  ? 2.12708 1.94282 1.85762 -0.17700 0.00789  -0.34328 439  GLU A CD  
3355  O OE1 . GLU A 439  ? 2.06625 1.91264 1.80811 -0.17036 0.00932  -0.34370 439  GLU A OE1 
3356  O OE2 . GLU A 439  ? 2.23432 2.03596 1.95162 -0.19774 0.00493  -0.34690 439  GLU A OE2 
3357  N N   . VAL A 440  ? 1.62200 1.45728 1.42808 -0.14169 0.01863  -0.30715 440  VAL A N   
3358  C CA  . VAL A 440  ? 1.75272 1.61557 1.58611 -0.14480 0.02107  -0.29946 440  VAL A CA  
3359  C C   . VAL A 440  ? 1.69591 1.55236 1.54011 -0.13213 0.02310  -0.29207 440  VAL A C   
3360  O O   . VAL A 440  ? 1.45136 1.32733 1.31666 -0.13478 0.02496  -0.28614 440  VAL A O   
3361  C CB  . VAL A 440  ? 1.53264 1.39560 1.36307 -0.16734 0.01928  -0.30122 440  VAL A CB  
3362  C CG1 . VAL A 440  ? 1.75472 1.64663 1.59092 -0.17840 0.01899  -0.30429 440  VAL A CG1 
3363  C CG2 . VAL A 440  ? 1.63867 1.45923 1.43938 -0.17816 0.01568  -0.30669 440  VAL A CG2 
3364  N N   . SER A 441  ? 1.65114 1.48277 1.48222 -0.11788 0.02294  -0.29201 441  SER A N   
3365  C CA  . SER A 441  ? 1.48782 1.31052 1.32598 -0.10866 0.02442  -0.28521 441  SER A CA  
3366  C C   . SER A 441  ? 1.53082 1.38733 1.39893 -0.09557 0.02777  -0.27698 441  SER A C   
3367  O O   . SER A 441  ? 1.54689 1.41786 1.43367 -0.09927 0.02923  -0.27153 441  SER A O   
3368  C CB  . SER A 441  ? 1.77519 1.56223 1.58967 -0.09677 0.02340  -0.28715 441  SER A CB  
3369  O OG  . SER A 441  ? 1.94006 1.72434 1.76369 -0.08478 0.02525  -0.27965 441  SER A OG  
3370  N N   . GLY A 442  ? 1.69284 1.56226 1.56562 -0.08021 0.02894  -0.27590 442  GLY A N   
3371  C CA  . GLY A 442  ? 1.65977 1.56222 1.56068 -0.06864 0.03186  -0.26798 442  GLY A CA  
3372  C C   . GLY A 442  ? 1.53094 1.46598 1.45484 -0.07861 0.03330  -0.26575 442  GLY A C   
3373  O O   . GLY A 442  ? 1.37379 1.32849 1.32085 -0.07451 0.03552  -0.25856 442  GLY A O   
3374  N N   . PRO A 443  ? 1.38489 1.32728 1.30330 -0.09146 0.03217  -0.27152 443  PRO A N   
3375  C CA  . PRO A 443  ? 1.37287 1.34190 1.30995 -0.10328 0.03341  -0.26955 443  PRO A CA  
3376  C C   . PRO A 443  ? 1.41512 1.37891 1.36037 -0.10950 0.03393  -0.26564 443  PRO A C   
3377  O O   . PRO A 443  ? 1.33523 1.32199 1.30435 -0.10523 0.03644  -0.25929 443  PRO A O   
3378  C CB  . PRO A 443  ? 1.41517 1.37902 1.33488 -0.11941 0.03097  -0.27765 443  PRO A CB  
3379  C CG  . PRO A 443  ? 1.46279 1.41464 1.36501 -0.11095 0.02962  -0.28270 443  PRO A CG  
3380  C CD  . PRO A 443  ? 1.20954 1.14099 1.10652 -0.09431 0.03000  -0.27964 443  PRO A CD  
3381  N N   . ILE A 444  ? 1.48893 1.42219 1.41466 -0.11850 0.03164  -0.26906 444  ILE A N   
3382  C CA  . ILE A 444  ? 1.49880 1.42958 1.43152 -0.12724 0.03191  -0.26610 444  ILE A CA  
3383  C C   . ILE A 444  ? 1.46134 1.40106 1.41345 -0.11428 0.03436  -0.25838 444  ILE A C   
3384  O O   . ILE A 444  ? 1.47862 1.43532 1.44893 -0.11827 0.03592  -0.25454 444  ILE A O   
3385  C CB  . ILE A 444  ? 1.45539 1.35016 1.36275 -0.13771 0.02898  -0.27036 444  ILE A CB  
3386  C CG1 . ILE A 444  ? 1.38000 1.26849 1.26993 -0.15392 0.02631  -0.27768 444  ILE A CG1 
3387  C CG2 . ILE A 444  ? 1.40909 1.30285 1.32471 -0.14506 0.02941  -0.26658 444  ILE A CG2 
3388  C CD1 . ILE A 444  ? 1.19903 1.05918 1.06903 -0.16938 0.02346  -0.28076 444  ILE A CD1 
3389  N N   . ILE A 445  ? 1.37790 1.30683 1.32611 -0.09872 0.03467  -0.25597 445  ILE A N   
3390  C CA  . ILE A 445  ? 1.45245 1.39265 1.41983 -0.08687 0.03683  -0.24821 445  ILE A CA  
3391  C C   . ILE A 445  ? 1.42799 1.40414 1.42178 -0.08243 0.03932  -0.24385 445  ILE A C   
3392  O O   . ILE A 445  ? 1.44192 1.43279 1.45551 -0.08078 0.04108  -0.23838 445  ILE A O   
3393  C CB  . ILE A 445  ? 1.09155 1.01499 1.04902 -0.07081 0.03665  -0.24588 445  ILE A CB  
3394  C CG1 . ILE A 445  ? 1.57078 1.48655 1.51178 -0.06486 0.03554  -0.25077 445  ILE A CG1 
3395  C CG2 . ILE A 445  ? 1.38895 1.28151 1.32942 -0.07327 0.03530  -0.24637 445  ILE A CG2 
3396  C CD1 . ILE A 445  ? 1.77659 1.67908 1.70856 -0.04745 0.03564  -0.24813 445  ILE A CD1 
3397  N N   . ALA A 446  ? 1.31846 1.30917 1.31273 -0.08079 0.03950  -0.24623 446  ALA A N   
3398  C CA  . ALA A 446  ? 1.27425 1.29943 1.29346 -0.07711 0.04201  -0.24172 446  ALA A CA  
3399  C C   . ALA A 446  ? 1.33020 1.37031 1.36210 -0.09003 0.04304  -0.24151 446  ALA A C   
3400  O O   . ALA A 446  ? 1.20970 1.27080 1.26420 -0.08631 0.04539  -0.23586 446  ALA A O   
3401  C CB  . ALA A 446  ? 1.34204 1.38064 1.35821 -0.07368 0.04198  -0.24447 446  ALA A CB  
3402  N N   . ILE A 447  ? 1.31785 1.34783 1.33524 -0.10520 0.04128  -0.24751 447  ILE A N   
3403  C CA  . ILE A 447  ? 1.41492 1.46177 1.44435 -0.11682 0.04237  -0.24702 447  ILE A CA  
3404  C C   . ILE A 447  ? 1.45978 1.49870 1.49606 -0.11816 0.04283  -0.24378 447  ILE A C   
3405  O O   . ILE A 447  ? 1.28218 1.34027 1.33660 -0.12045 0.04483  -0.24071 447  ILE A O   
3406  C CB  . ILE A 447  ? 1.48070 1.52491 1.49527 -0.13382 0.04045  -0.25342 447  ILE A CB  
3407  C CG1 . ILE A 447  ? 1.37787 1.42361 1.37964 -0.13469 0.03915  -0.25824 447  ILE A CG1 
3408  C CG2 . ILE A 447  ? 1.51757 1.58813 1.54838 -0.14238 0.04229  -0.25171 447  ILE A CG2 
3409  C CD1 . ILE A 447  ? 1.17290 1.18494 1.14628 -0.13931 0.03575  -0.26445 447  ILE A CD1 
3410  N N   . ALA A 448  ? 1.40666 1.41785 1.42848 -0.11658 0.04112  -0.24442 448  ALA A N   
3411  C CA  . ALA A 448  ? 1.25799 1.26410 1.28799 -0.11574 0.04176  -0.24061 448  ALA A CA  
3412  C C   . ALA A 448  ? 1.36547 1.39139 1.41909 -0.10303 0.04434  -0.23392 448  ALA A C   
3413  O O   . ALA A 448  ? 1.38546 1.42239 1.45462 -0.10485 0.04579  -0.23096 448  ALA A O   
3414  C CB  . ALA A 448  ? 1.15743 1.13175 1.16817 -0.11380 0.03976  -0.24149 448  ALA A CB  
3415  N N   . LEU A 449  ? 1.40526 1.43643 1.46172 -0.09030 0.04486  -0.23148 449  LEU A N   
3416  C CA  . LEU A 449  ? 1.31049 1.36017 1.38887 -0.07847 0.04702  -0.22447 449  LEU A CA  
3417  C C   . LEU A 449  ? 1.33658 1.41479 1.43579 -0.08109 0.04938  -0.22251 449  LEU A C   
3418  O O   . LEU A 449  ? 1.29975 1.38938 1.41718 -0.07805 0.05107  -0.21779 449  LEU A O   
3419  C CB  . LEU A 449  ? 1.35168 1.40156 1.42725 -0.06450 0.04686  -0.22203 449  LEU A CB  
3420  C CG  . LEU A 449  ? 1.31398 1.34570 1.38200 -0.05478 0.04595  -0.21887 449  LEU A CG  
3421  C CD1 . LEU A 449  ? 1.44354 1.44729 1.49247 -0.06281 0.04411  -0.22279 449  LEU A CD1 
3422  C CD2 . LEU A 449  ? 1.28794 1.31724 1.34689 -0.04260 0.04540  -0.21844 449  LEU A CD2 
3423  N N   . VAL A 450  ? 1.27007 1.36009 1.36666 -0.08671 0.04958  -0.22600 450  VAL A N   
3424  C CA  . VAL A 450  ? 1.36301 1.48101 1.47919 -0.08840 0.05216  -0.22362 450  VAL A CA  
3425  C C   . VAL A 450  ? 1.32134 1.44053 1.44161 -0.09937 0.05268  -0.22500 450  VAL A C   
3426  O O   . VAL A 450  ? 1.32964 1.46652 1.46887 -0.09762 0.05508  -0.22138 450  VAL A O   
3427  C CB  . VAL A 450  ? 1.30551 1.43907 1.41858 -0.09102 0.05245  -0.22636 450  VAL A CB  
3428  C CG1 . VAL A 450  ? 1.35431 1.49858 1.47346 -0.07753 0.05318  -0.22267 450  VAL A CG1 
3429  C CG2 . VAL A 450  ? 1.29277 1.40883 1.38177 -0.10232 0.04970  -0.23380 450  VAL A CG2 
3430  N N   . LEU A 451  ? 1.26260 1.36322 1.36496 -0.11072 0.05046  -0.23017 451  LEU A N   
3431  C CA  . LEU A 451  ? 1.28395 1.38575 1.38955 -0.12076 0.05078  -0.23121 451  LEU A CA  
3432  C C   . LEU A 451  ? 1.31708 1.41545 1.43494 -0.11463 0.05175  -0.22702 451  LEU A C   
3433  O O   . LEU A 451  ? 1.31721 1.42912 1.44946 -0.11651 0.05359  -0.22547 451  LEU A O   
3434  C CB  . LEU A 451  ? 1.22309 1.30393 1.30635 -0.13381 0.04789  -0.23673 451  LEU A CB  
3435  C CG  . LEU A 451  ? 1.30055 1.38793 1.37274 -0.14474 0.04684  -0.24137 451  LEU A CG  
3436  C CD1 . LEU A 451  ? 1.04378 1.10877 1.09412 -0.15857 0.04372  -0.24614 451  LEU A CD1 
3437  C CD2 . LEU A 451  ? 1.18838 1.30604 1.27678 -0.14854 0.04936  -0.24005 451  LEU A CD2 
3438  N N   . CYS A 452  ? 1.21633 1.29736 1.32854 -0.10692 0.05056  -0.22511 452  CYS A N   
3439  C CA  . CYS A 452  ? 1.06728 1.14781 1.19230 -0.10039 0.05145  -0.22052 452  CYS A CA  
3440  C C   . CYS A 452  ? 1.11627 1.21990 1.26414 -0.09167 0.05407  -0.21538 452  CYS A C   
3441  O O   . CYS A 452  ? 1.24140 1.35231 1.40360 -0.09122 0.05545  -0.21298 452  CYS A O   
3442  C CB  . CYS A 452  ? 1.21473 1.27506 1.32921 -0.09290 0.04979  -0.21872 452  CYS A CB  
3443  S SG  . CYS A 452  ? 1.18512 1.21603 1.27611 -0.10223 0.04714  -0.22297 452  CYS A SG  
3444  N N   . ALA A 453  ? 1.29113 1.40640 1.44237 -0.08489 0.05476  -0.21369 453  ALA A N   
3445  C CA  . ALA A 453  ? 1.21621 1.35335 1.38902 -0.07634 0.05724  -0.20803 453  ALA A CA  
3446  C C   . ALA A 453  ? 1.14333 1.29797 1.32917 -0.08196 0.05957  -0.20846 453  ALA A C   
3447  O O   . ALA A 453  ? 1.09150 1.25902 1.29586 -0.07637 0.06166  -0.20382 453  ALA A O   
3448  C CB  . ALA A 453  ? 0.94401 1.09166 1.11662 -0.06887 0.05750  -0.20640 453  ALA A CB  
3449  N N   . VAL A 454  ? 1.12567 1.28125 1.30184 -0.09280 0.05925  -0.21372 454  VAL A N   
3450  C CA  . VAL A 454  ? 1.05549 1.22863 1.24302 -0.09773 0.06159  -0.21405 454  VAL A CA  
3451  C C   . VAL A 454  ? 1.30976 1.47390 1.49709 -0.10426 0.06131  -0.21599 454  VAL A C   
3452  O O   . VAL A 454  ? 1.47173 1.64898 1.67232 -0.10446 0.06358  -0.21493 454  VAL A O   
3453  C CB  . VAL A 454  ? 1.13707 1.32202 1.31672 -0.10590 0.06173  -0.21780 454  VAL A CB  
3454  C CG1 . VAL A 454  ? 1.11796 1.30833 1.29352 -0.10062 0.06134  -0.21712 454  VAL A CG1 
3455  C CG2 . VAL A 454  ? 1.22913 1.39875 1.38982 -0.11911 0.05921  -0.22367 454  VAL A CG2 
3456  N N   . PHE A 455  ? 1.21427 1.35648 1.38677 -0.10905 0.05869  -0.21869 455  PHE A N   
3457  C CA  . PHE A 455  ? 1.17992 1.31441 1.35041 -0.11637 0.05822  -0.22090 455  PHE A CA  
3458  C C   . PHE A 455  ? 1.20756 1.33432 1.38699 -0.11006 0.05831  -0.21773 455  PHE A C   
3459  O O   . PHE A 455  ? 1.10544 1.23721 1.29406 -0.11206 0.05949  -0.21795 455  PHE A O   
3460  C CB  . PHE A 455  ? 1.24112 1.35678 1.38986 -0.12665 0.05531  -0.22545 455  PHE A CB  
3461  C CG  . PHE A 455  ? 1.25385 1.37746 1.39334 -0.13686 0.05491  -0.22926 455  PHE A CG  
3462  C CD1 . PHE A 455  ? 1.30883 1.45458 1.45874 -0.14059 0.05711  -0.22951 455  PHE A CD1 
3463  C CD2 . PHE A 455  ? 1.23643 1.34533 1.35619 -0.14280 0.05229  -0.23252 455  PHE A CD2 
3464  C CE1 . PHE A 455  ? 1.19245 1.34765 1.33384 -0.15044 0.05665  -0.23249 455  PHE A CE1 
3465  C CE2 . PHE A 455  ? 1.06212 1.17867 1.17296 -0.15333 0.05161  -0.23595 455  PHE A CE2 
3466  C CZ  . PHE A 455  ? 1.21479 1.35563 1.33677 -0.15738 0.05376  -0.23572 455  PHE A CZ  
3467  N N   . VAL A 456  ? 1.11181 1.22690 1.28812 -0.10258 0.05703  -0.21486 456  VAL A N   
3468  C CA  . VAL A 456  ? 1.04630 1.15488 1.23030 -0.09729 0.05685  -0.21148 456  VAL A CA  
3469  C C   . VAL A 456  ? 1.12450 1.24923 1.32992 -0.09165 0.05926  -0.20779 456  VAL A C   
3470  O O   . VAL A 456  ? 1.11977 1.24224 1.33191 -0.09284 0.05949  -0.20760 456  VAL A O   
3471  C CB  . VAL A 456  ? 0.95879 1.05438 1.13495 -0.08972 0.05513  -0.20847 456  VAL A CB  
3472  C CG1 . VAL A 456  ? 0.94193 1.03537 1.12830 -0.08364 0.05508  -0.20385 456  VAL A CG1 
3473  C CG2 . VAL A 456  ? 1.01738 1.09273 1.17135 -0.09574 0.05277  -0.21239 456  VAL A CG2 
3474  N N   . PRO A 457  ? 1.16453 1.30514 1.38115 -0.08546 0.06107  -0.20470 457  PRO A N   
3475  C CA  . PRO A 457  ? 1.14460 1.29861 1.38120 -0.08040 0.06342  -0.20099 457  PRO A CA  
3476  C C   . PRO A 457  ? 1.16474 1.32494 1.40637 -0.08669 0.06508  -0.20453 457  PRO A C   
3477  O O   . PRO A 457  ? 1.18844 1.35400 1.44433 -0.08326 0.06666  -0.20239 457  PRO A O   
3478  C CB  . PRO A 457  ? 1.13627 1.30661 1.38104 -0.07366 0.06509  -0.19735 457  PRO A CB  
3479  C CG  . PRO A 457  ? 1.03274 1.19529 1.26370 -0.07190 0.06306  -0.19762 457  PRO A CG  
3480  C CD  . PRO A 457  ? 0.92076 1.06702 1.13281 -0.08157 0.06099  -0.20375 457  PRO A CD  
3481  N N   . MET A 458  ? 0.95752 1.11724 1.18759 -0.09576 0.06472  -0.20976 458  MET A N   
3482  C CA  . MET A 458  ? 0.94187 1.10851 1.17559 -0.10158 0.06622  -0.21309 458  MET A CA  
3483  C C   . MET A 458  ? 1.21300 1.36809 1.44734 -0.10382 0.06528  -0.21450 458  MET A C   
3484  O O   . MET A 458  ? 1.34981 1.51138 1.59134 -0.10556 0.06689  -0.21638 458  MET A O   
3485  C CB  . MET A 458  ? 1.17889 1.34790 1.39881 -0.11166 0.06554  -0.21780 458  MET A CB  
3486  C CG  . MET A 458  ? 1.19890 1.37961 1.41589 -0.11139 0.06613  -0.21728 458  MET A CG  
3487  S SD  . MET A 458  ? 1.32437 1.52749 1.56174 -0.10056 0.06983  -0.21202 458  MET A SD  
3488  C CE  . MET A 458  ? 0.96513 1.18589 1.19555 -0.10640 0.07065  -0.21405 458  MET A CE  
3489  N N   . ALA A 459  ? 1.16931 1.30812 1.39587 -0.10350 0.06281  -0.21366 459  ALA A N   
3490  C CA  . ALA A 459  ? 1.11904 1.24774 1.34584 -0.10564 0.06179  -0.21465 459  ALA A CA  
3491  C C   . ALA A 459  ? 1.21638 1.34863 1.45968 -0.09860 0.06290  -0.21107 459  ALA A C   
3492  O O   . ALA A 459  ? 1.37756 1.50379 1.62288 -0.10062 0.06230  -0.21229 459  ALA A O   
3493  C CB  . ALA A 459  ? 1.03354 1.14465 1.24617 -0.10710 0.05894  -0.21427 459  ALA A CB  
3494  N N   . PHE A 460  ? 1.01619 1.15805 1.27105 -0.09083 0.06436  -0.20659 460  PHE A N   
3495  C CA  . PHE A 460  ? 1.06316 1.20797 1.33379 -0.08449 0.06526  -0.20246 460  PHE A CA  
3496  C C   . PHE A 460  ? 1.13501 1.29334 1.41879 -0.08210 0.06840  -0.20258 460  PHE A C   
3497  O O   . PHE A 460  ? 1.01216 1.17486 1.30981 -0.07570 0.06955  -0.19811 460  PHE A O   
3498  C CB  . PHE A 460  ? 1.11882 1.26354 1.39321 -0.07673 0.06433  -0.19591 460  PHE A CB  
3499  C CG  . PHE A 460  ? 1.11347 1.24531 1.37424 -0.07750 0.06154  -0.19543 460  PHE A CG  
3500  C CD1 . PHE A 460  ? 0.94651 1.06920 1.20751 -0.07716 0.05981  -0.19353 460  PHE A CD1 
3501  C CD2 . PHE A 460  ? 0.98741 1.11608 1.23443 -0.07864 0.06070  -0.19700 460  PHE A CD2 
3502  C CE1 . PHE A 460  ? 0.98383 1.09526 1.23197 -0.07694 0.05756  -0.19263 460  PHE A CE1 
3503  C CE2 . PHE A 460  ? 1.00662 1.12187 1.24013 -0.07852 0.05835  -0.19661 460  PHE A CE2 
3504  C CZ  . PHE A 460  ? 0.88011 0.98711 1.11433 -0.07720 0.05692  -0.19417 460  PHE A CZ  
3505  N N   . LEU A 461  ? 1.07466 1.23994 1.35406 -0.08705 0.06983  -0.20721 461  LEU A N   
3506  C CA  . LEU A 461  ? 1.18950 1.36744 1.48000 -0.08461 0.07305  -0.20779 461  LEU A CA  
3507  C C   . LEU A 461  ? 1.24692 1.41879 1.54287 -0.08566 0.07336  -0.21047 461  LEU A C   
3508  O O   . LEU A 461  ? 1.23400 1.39398 1.52319 -0.09037 0.07109  -0.21302 461  LEU A O   
3509  C CB  . LEU A 461  ? 1.20687 1.39600 1.49003 -0.08974 0.07436  -0.21157 461  LEU A CB  
3510  C CG  . LEU A 461  ? 1.00490 1.20623 1.28812 -0.08679 0.07535  -0.20850 461  LEU A CG  
3511  C CD1 . LEU A 461  ? 0.98910 1.20498 1.26745 -0.09177 0.07703  -0.21168 461  LEU A CD1 
3512  C CD2 . LEU A 461  ? 1.07442 1.28402 1.37377 -0.07671 0.07752  -0.20240 461  LEU A CD2 
3513  N N   . SER A 462  ? 1.28362 1.46370 1.59164 -0.08090 0.07627  -0.20986 462  SER A N   
3514  C CA  . SER A 462  ? 1.36795 1.54211 1.68204 -0.08069 0.07685  -0.21253 462  SER A CA  
3515  C C   . SER A 462  ? 1.62998 1.81176 1.94105 -0.08379 0.07894  -0.21839 462  SER A C   
3516  O O   . SER A 462  ? 1.59962 1.79430 1.90741 -0.08461 0.08060  -0.21903 462  SER A O   
3517  C CB  . SER A 462  ? 1.23560 1.41070 1.56527 -0.07248 0.07854  -0.20751 462  SER A CB  
3518  O OG  . SER A 462  ? 1.54246 1.73168 1.87881 -0.06660 0.08135  -0.20361 462  SER A OG  
3519  N N   . GLY A 463  ? 1.73716 1.91174 2.04904 -0.08561 0.07875  -0.22265 463  GLY A N   
3520  C CA  . GLY A 463  ? 1.83540 2.01698 2.14451 -0.08785 0.08065  -0.22841 463  GLY A CA  
3521  C C   . GLY A 463  ? 1.78628 1.96865 2.08113 -0.09710 0.07877  -0.23275 463  GLY A C   
3522  O O   . GLY A 463  ? 1.84033 2.02247 2.12696 -0.10108 0.07700  -0.23097 463  GLY A O   
3523  N N   . VAL A 464  ? 1.54100 1.72413 1.83241 -0.10057 0.07910  -0.23842 464  VAL A N   
3524  C CA  . VAL A 464  ? 1.53295 1.71656 1.81106 -0.10993 0.07710  -0.24216 464  VAL A CA  
3525  C C   . VAL A 464  ? 1.52833 1.72274 1.79914 -0.11366 0.07720  -0.24048 464  VAL A C   
3526  O O   . VAL A 464  ? 1.52218 1.71166 1.78128 -0.12131 0.07455  -0.24088 464  VAL A O   
3527  C CB  . VAL A 464  ? 1.54494 1.73361 1.82182 -0.11175 0.07827  -0.24817 464  VAL A CB  
3528  C CG1 . VAL A 464  ? 1.53032 1.70492 1.80846 -0.11257 0.07650  -0.25096 464  VAL A CG1 
3529  C CG2 . VAL A 464  ? 1.67492 1.87642 1.96082 -0.10401 0.08236  -0.24869 464  VAL A CG2 
3530  N N   . THR A 465  ? 1.41207 1.62068 1.68942 -0.10832 0.08018  -0.23824 465  THR A N   
3531  C CA  . THR A 465  ? 1.42095 1.63943 1.69277 -0.11113 0.08012  -0.23574 465  THR A CA  
3532  C C   . THR A 465  ? 1.27846 1.48393 1.54503 -0.11288 0.07713  -0.23265 465  THR A C   
3533  O O   . THR A 465  ? 1.25990 1.46366 1.51435 -0.12021 0.07501  -0.23318 465  THR A O   
3534  C CB  . THR A 465  ? 1.45571 1.69005 1.73823 -0.10285 0.08388  -0.23245 465  THR A CB  
3535  O OG1 . THR A 465  ? 1.65608 1.88293 1.94870 -0.09497 0.08417  -0.22784 465  THR A OG1 
3536  C CG2 . THR A 465  ? 1.59066 1.83466 1.87960 -0.09839 0.08714  -0.23519 465  THR A CG2 
3537  N N   . GLY A 466  ? 1.22593 1.42175 1.50102 -0.10618 0.07687  -0.22933 466  GLY A N   
3538  C CA  . GLY A 466  ? 1.45320 1.63743 1.72359 -0.10647 0.07417  -0.22612 466  GLY A CA  
3539  C C   . GLY A 466  ? 1.35692 1.52671 1.61484 -0.11399 0.07086  -0.22872 466  GLY A C   
3540  O O   . GLY A 466  ? 1.44136 1.60390 1.68893 -0.11728 0.06864  -0.22761 466  GLY A O   
3541  N N   . GLN A 467  ? 1.42352 1.58872 1.68185 -0.11648 0.07054  -0.23222 467  GLN A N   
3542  C CA  . GLN A 467  ? 1.32934 1.48216 1.57595 -0.12359 0.06755  -0.23427 467  GLN A CA  
3543  C C   . GLN A 467  ? 1.27297 1.42901 1.50575 -0.13260 0.06653  -0.23678 467  GLN A C   
3544  O O   . GLN A 467  ? 1.24879 1.39337 1.46986 -0.13839 0.06389  -0.23714 467  GLN A O   
3545  C CB  . GLN A 467  ? 1.43122 1.57985 1.68123 -0.12461 0.06738  -0.23763 467  GLN A CB  
3546  C CG  . GLN A 467  ? 1.65387 1.80373 1.91861 -0.11713 0.06926  -0.23723 467  GLN A CG  
3547  C CD  . GLN A 467  ? 1.75393 1.90061 2.02772 -0.10965 0.06940  -0.23135 467  GLN A CD  
3548  O OE1 . GLN A 467  ? 1.66617 1.82021 1.95084 -0.10320 0.07186  -0.22943 467  GLN A OE1 
3549  N NE2 . GLN A 467  ? 1.59525 1.73172 1.86436 -0.11011 0.06685  -0.22804 467  GLN A NE2 
3550  N N   . PHE A 468  ? 1.16140 1.33304 1.39513 -0.13406 0.06855  -0.23818 468  PHE A N   
3551  C CA  . PHE A 468  ? 1.25802 1.43428 1.47870 -0.14339 0.06740  -0.23980 468  PHE A CA  
3552  C C   . PHE A 468  ? 1.29647 1.46974 1.51072 -0.14390 0.06631  -0.23695 468  PHE A C   
3553  O O   . PHE A 468  ? 1.31697 1.48072 1.51701 -0.15137 0.06369  -0.23746 468  PHE A O   
3554  C CB  . PHE A 468  ? 1.40197 1.59855 1.62613 -0.14479 0.06998  -0.24197 468  PHE A CB  
3555  C CG  . PHE A 468  ? 1.29244 1.49256 1.51967 -0.14548 0.07082  -0.24573 468  PHE A CG  
3556  C CD1 . PHE A 468  ? 1.39149 1.58051 1.62499 -0.14098 0.07059  -0.24667 468  PHE A CD1 
3557  C CD2 . PHE A 468  ? 1.37923 1.59529 1.60311 -0.15050 0.07188  -0.24831 468  PHE A CD2 
3558  C CE1 . PHE A 468  ? 1.33657 1.52889 1.57232 -0.14150 0.07132  -0.25071 468  PHE A CE1 
3559  C CE2 . PHE A 468  ? 1.37709 1.59736 1.60339 -0.15041 0.07273  -0.25202 468  PHE A CE2 
3560  C CZ  . PHE A 468  ? 1.27615 1.48399 1.50823 -0.14582 0.07245  -0.25354 468  PHE A CZ  
3561  N N   . TYR A 469  ? 1.36468 1.54550 1.58908 -0.13573 0.06830  -0.23392 469  TYR A N   
3562  C CA  . TYR A 469  ? 1.22050 1.39872 1.44019 -0.13449 0.06737  -0.23120 469  TYR A CA  
3563  C C   . TYR A 469  ? 1.15629 1.31382 1.36710 -0.13487 0.06435  -0.23010 469  TYR A C   
3564  O O   . TYR A 469  ? 1.11178 1.26255 1.31114 -0.13796 0.06257  -0.22976 469  TYR A O   
3565  C CB  . TYR A 469  ? 1.07320 1.26165 1.30729 -0.12405 0.06995  -0.22730 469  TYR A CB  
3566  C CG  . TYR A 469  ? 1.03679 1.24649 1.28007 -0.12172 0.07340  -0.22736 469  TYR A CG  
3567  C CD1 . TYR A 469  ? 0.97614 1.19917 1.21196 -0.12911 0.07379  -0.22950 469  TYR A CD1 
3568  C CD2 . TYR A 469  ? 1.04682 1.26350 1.30603 -0.11199 0.07630  -0.22480 469  TYR A CD2 
3569  C CE1 . TYR A 469  ? 1.13100 1.37533 1.37518 -0.12614 0.07719  -0.22898 469  TYR A CE1 
3570  C CE2 . TYR A 469  ? 0.99938 1.23516 1.26669 -0.10865 0.07978  -0.22443 469  TYR A CE2 
3571  C CZ  . TYR A 469  ? 1.11565 1.36599 1.37550 -0.11535 0.08032  -0.22646 469  TYR A CZ  
3572  O OH  . TYR A 469  ? 1.26858 1.53965 1.53645 -0.11123 0.08401  -0.22556 469  TYR A OH  
3573  N N   . LYS A 470  ? 1.08907 1.23660 1.30464 -0.13150 0.06379  -0.22951 470  LYS A N   
3574  C CA  . LYS A 470  ? 1.05333 1.18301 1.26155 -0.13039 0.06124  -0.22762 470  LYS A CA  
3575  C C   . LYS A 470  ? 1.13897 1.25693 1.32927 -0.13984 0.05869  -0.23006 470  LYS A C   
3576  O O   . LYS A 470  ? 1.20909 1.31487 1.38834 -0.14004 0.05683  -0.22877 470  LYS A O   
3577  C CB  . LYS A 470  ? 0.83192 0.95601 1.04920 -0.12595 0.06120  -0.22649 470  LYS A CB  
3578  C CG  . LYS A 470  ? 1.15669 1.26385 1.36466 -0.12680 0.05855  -0.22514 470  LYS A CG  
3579  C CD  . LYS A 470  ? 1.31362 1.41766 1.53253 -0.11947 0.05850  -0.22161 470  LYS A CD  
3580  C CE  . LYS A 470  ? 1.25116 1.34064 1.46093 -0.12029 0.05607  -0.22002 470  LYS A CE  
3581  N NZ  . LYS A 470  ? 1.27480 1.36315 1.49516 -0.11392 0.05581  -0.21612 470  LYS A NZ  
3582  N N   . GLN A 471  ? 1.20520 1.32625 1.39207 -0.14748 0.05857  -0.23345 471  GLN A N   
3583  C CA  . GLN A 471  ? 1.21502 1.32619 1.38503 -0.15743 0.05618  -0.23530 471  GLN A CA  
3584  C C   . GLN A 471  ? 1.30276 1.41501 1.46249 -0.16202 0.05545  -0.23560 471  GLN A C   
3585  O O   . GLN A 471  ? 1.37743 1.47390 1.52308 -0.16490 0.05317  -0.23513 471  GLN A O   
3586  C CB  . GLN A 471  ? 1.27767 1.39696 1.44730 -0.16488 0.05646  -0.23856 471  GLN A CB  
3587  C CG  . GLN A 471  ? 1.14438 1.26708 1.32599 -0.16034 0.05770  -0.23940 471  GLN A CG  
3588  C CD  . GLN A 471  ? 1.19537 1.30216 1.37219 -0.16037 0.05571  -0.23842 471  GLN A CD  
3589  O OE1 . GLN A 471  ? 1.13593 1.23304 1.29949 -0.16746 0.05364  -0.23873 471  GLN A OE1 
3590  N NE2 . GLN A 471  ? 1.06036 1.16480 1.24788 -0.15265 0.05631  -0.23685 471  GLN A NE2 
3591  N N   . PHE A 472  ? 1.32006 1.45087 1.48638 -0.16241 0.05744  -0.23634 472  PHE A N   
3592  C CA  . PHE A 472  ? 1.27066 1.40493 1.42762 -0.16745 0.05674  -0.23678 472  PHE A CA  
3593  C C   . PHE A 472  ? 1.32475 1.44575 1.47651 -0.16177 0.05557  -0.23472 472  PHE A C   
3594  O O   . PHE A 472  ? 1.31590 1.42340 1.45164 -0.16742 0.05317  -0.23568 472  PHE A O   
3595  C CB  . PHE A 472  ? 1.27804 1.43656 1.44589 -0.16571 0.05959  -0.23676 472  PHE A CB  
3596  C CG  . PHE A 472  ? 1.41073 1.58431 1.58071 -0.17203 0.06069  -0.23896 472  PHE A CG  
3597  C CD1 . PHE A 472  ? 1.51714 1.68432 1.67512 -0.18269 0.05847  -0.24105 472  PHE A CD1 
3598  C CD2 . PHE A 472  ? 1.46671 1.66134 1.65065 -0.16672 0.06405  -0.23859 472  PHE A CD2 
3599  C CE1 . PHE A 472  ? 1.46962 1.65264 1.62968 -0.18809 0.05947  -0.24278 472  PHE A CE1 
3600  C CE2 . PHE A 472  ? 1.42475 1.63428 1.61022 -0.17145 0.06522  -0.24057 472  PHE A CE2 
3601  C CZ  . PHE A 472  ? 1.45727 1.66168 1.63087 -0.18222 0.06286  -0.24270 472  PHE A CZ  
3602  N N   . ALA A 473  ? 1.26183 1.38571 1.42666 -0.15036 0.05715  -0.23178 473  ALA A N   
3603  C CA  . ALA A 473  ? 1.19742 1.31425 1.35997 -0.14336 0.05655  -0.22934 473  ALA A CA  
3604  C C   . ALA A 473  ? 1.22369 1.31717 1.37291 -0.14319 0.05390  -0.22885 473  ALA A C   
3605  O O   . ALA A 473  ? 1.21108 1.29391 1.34746 -0.14374 0.05230  -0.22921 473  ALA A O   
3606  C CB  . ALA A 473  ? 1.05885 1.18583 1.23976 -0.13154 0.05885  -0.22551 473  ALA A CB  
3607  N N   . VAL A 474  ? 1.22791 1.31329 1.37971 -0.14186 0.05349  -0.22798 474  VAL A N   
3608  C CA  . VAL A 474  ? 1.17731 1.24186 1.31714 -0.14037 0.05130  -0.22669 474  VAL A CA  
3609  C C   . VAL A 474  ? 1.27581 1.32652 1.39563 -0.15068 0.04905  -0.22959 474  VAL A C   
3610  O O   . VAL A 474  ? 1.21872 1.25306 1.32466 -0.14930 0.04738  -0.22918 474  VAL A O   
3611  C CB  . VAL A 474  ? 1.15686 1.21788 1.30371 -0.13776 0.05135  -0.22507 474  VAL A CB  
3612  C CG1 . VAL A 474  ? 1.18313 1.22355 1.31484 -0.13901 0.04911  -0.22417 474  VAL A CG1 
3613  C CG2 . VAL A 474  ? 1.07180 1.14069 1.23510 -0.12678 0.05280  -0.22119 474  VAL A CG2 
3614  N N   . THR A 475  ? 1.24565 1.30249 1.36312 -0.16110 0.04893  -0.23243 475  THR A N   
3615  C CA  . THR A 475  ? 1.24743 1.29127 1.34586 -0.17210 0.04656  -0.23467 475  THR A CA  
3616  C C   . THR A 475  ? 1.23412 1.27479 1.32230 -0.17387 0.04568  -0.23595 475  THR A C   
3617  O O   . THR A 475  ? 1.28755 1.30783 1.35877 -0.17574 0.04352  -0.23641 475  THR A O   
3618  C CB  . THR A 475  ? 1.33579 1.39134 1.43504 -0.18304 0.04667  -0.23698 475  THR A CB  
3619  O OG1 . THR A 475  ? 1.26101 1.31950 1.36957 -0.18079 0.04749  -0.23627 475  THR A OG1 
3620  C CG2 . THR A 475  ? 1.23862 1.28018 1.31803 -0.19549 0.04391  -0.23854 475  THR A CG2 
3621  N N   . ILE A 476  ? 1.22868 1.28915 1.32691 -0.17248 0.04743  -0.23647 476  ILE A N   
3622  C CA  . ILE A 476  ? 1.31724 1.37759 1.40613 -0.17504 0.04661  -0.23806 476  ILE A CA  
3623  C C   . ILE A 476  ? 1.34398 1.38912 1.42714 -0.16517 0.04588  -0.23661 476  ILE A C   
3624  O O   . ILE A 476  ? 1.25593 1.28618 1.32210 -0.16867 0.04383  -0.23862 476  ILE A O   
3625  C CB  . ILE A 476  ? 1.33976 1.42717 1.44229 -0.17432 0.04902  -0.23815 476  ILE A CB  
3626  C CG1 . ILE A 476  ? 1.45535 1.55772 1.56041 -0.18462 0.04956  -0.23975 476  ILE A CG1 
3627  C CG2 . ILE A 476  ? 1.23586 1.32484 1.32967 -0.17610 0.04824  -0.23962 476  ILE A CG2 
3628  C CD1 . ILE A 476  ? 1.40626 1.53647 1.52587 -0.18248 0.05243  -0.23921 476  ILE A CD1 
3629  N N   . ALA A 477  ? 1.41307 1.46169 1.50974 -0.15278 0.04744  -0.23310 477  ALA A N   
3630  C CA  . ALA A 477  ? 1.29330 1.33172 1.38632 -0.14218 0.04700  -0.23104 477  ALA A CA  
3631  C C   . ALA A 477  ? 1.24032 1.25167 1.31499 -0.14248 0.04466  -0.23124 477  ALA A C   
3632  O O   . ALA A 477  ? 1.34678 1.34429 1.40748 -0.13983 0.04331  -0.23223 477  ALA A O   
3633  C CB  . ALA A 477  ? 1.14043 1.19048 1.25289 -0.12984 0.04906  -0.22645 477  ALA A CB  
3634  N N   . ILE A 478  ? 1.34556 1.34893 1.41966 -0.14506 0.04423  -0.23024 478  ILE A N   
3635  C CA  . ILE A 478  ? 1.38670 1.36455 1.44304 -0.14490 0.04224  -0.22983 478  ILE A CA  
3636  C C   . ILE A 478  ? 1.43262 1.39548 1.46836 -0.15655 0.04002  -0.23389 478  ILE A C   
3637  O O   . ILE A 478  ? 1.42500 1.36544 1.44295 -0.15476 0.03836  -0.23440 478  ILE A O   
3638  C CB  . ILE A 478  ? 1.25845 1.23256 1.31900 -0.14500 0.04234  -0.22744 478  ILE A CB  
3639  C CG1 . ILE A 478  ? 1.47111 1.44654 1.52780 -0.15866 0.04162  -0.23008 478  ILE A CG1 
3640  C CG2 . ILE A 478  ? 1.38475 1.37635 1.46694 -0.13623 0.04440  -0.22414 478  ILE A CG2 
3641  C CD1 . ILE A 478  ? 1.58979 1.55127 1.63945 -0.16069 0.04065  -0.22840 478  ILE A CD1 
3642  N N   . SER A 479  ? 1.38651 1.36128 1.42365 -0.16852 0.03990  -0.23669 479  SER A N   
3643  C CA  . SER A 479  ? 1.45467 1.41709 1.47261 -0.18066 0.03755  -0.24033 479  SER A CA  
3644  C C   . SER A 479  ? 1.51865 1.47663 1.52817 -0.17711 0.03695  -0.24244 479  SER A C   
3645  O O   . SER A 479  ? 1.49501 1.43076 1.48394 -0.18147 0.03463  -0.24485 479  SER A O   
3646  C CB  . SER A 479  ? 1.35102 1.33182 1.37391 -0.19368 0.03767  -0.24225 479  SER A CB  
3647  O OG  . SER A 479  ? 1.64564 1.61934 1.66347 -0.20218 0.03659  -0.24176 479  SER A OG  
3648  N N   . THR A 480  ? 1.45650 1.43507 1.48139 -0.16905 0.03900  -0.24156 480  THR A N   
3649  C CA  . THR A 480  ? 1.36920 1.34642 1.38775 -0.16434 0.03864  -0.24331 480  THR A CA  
3650  C C   . THR A 480  ? 1.34148 1.29424 1.34686 -0.15432 0.03756  -0.24249 480  THR A C   
3651  O O   . THR A 480  ? 1.30923 1.24497 1.29606 -0.15618 0.03569  -0.24581 480  THR A O   
3652  C CB  . THR A 480  ? 1.32944 1.33420 1.36917 -0.15557 0.04137  -0.24110 480  THR A CB  
3653  O OG1 . THR A 480  ? 1.36062 1.38834 1.41234 -0.16370 0.04272  -0.24161 480  THR A OG1 
3654  C CG2 . THR A 480  ? 1.34422 1.35024 1.37775 -0.15104 0.04102  -0.24292 480  THR A CG2 
3655  N N   . VAL A 481  ? 1.26915 1.22015 1.28346 -0.14347 0.03871  -0.23806 481  VAL A N   
3656  C CA  . VAL A 481  ? 1.21733 1.14830 1.22045 -0.13214 0.03804  -0.23639 481  VAL A CA  
3657  C C   . VAL A 481  ? 1.39593 1.29645 1.37466 -0.13890 0.03562  -0.23875 481  VAL A C   
3658  O O   . VAL A 481  ? 1.41142 1.29196 1.37215 -0.13502 0.03429  -0.24078 481  VAL A O   
3659  C CB  . VAL A 481  ? 1.28992 1.22795 1.30843 -0.12027 0.03971  -0.23052 481  VAL A CB  
3660  C CG1 . VAL A 481  ? 1.27777 1.19197 1.28162 -0.11182 0.03876  -0.22831 481  VAL A CG1 
3661  C CG2 . VAL A 481  ? 1.05594 1.01705 1.09318 -0.10988 0.04166  -0.22771 481  VAL A CG2 
3662  N N   . ILE A 482  ? 1.51328 1.40950 1.49060 -0.14897 0.03502  -0.23849 482  ILE A N   
3663  C CA  . ILE A 482  ? 1.36238 1.22969 1.31709 -0.15595 0.03276  -0.23990 482  ILE A CA  
3664  C C   . ILE A 482  ? 1.48583 1.34160 1.42250 -0.16681 0.03053  -0.24541 482  ILE A C   
3665  O O   . ILE A 482  ? 1.45186 1.27977 1.36658 -0.16671 0.02868  -0.24735 482  ILE A O   
3666  C CB  . ILE A 482  ? 1.53250 1.40142 1.49128 -0.16500 0.03264  -0.23806 482  ILE A CB  
3667  C CG1 . ILE A 482  ? 1.43179 1.30201 1.40070 -0.15372 0.03416  -0.23281 482  ILE A CG1 
3668  C CG2 . ILE A 482  ? 1.58992 1.43322 1.52592 -0.17708 0.03002  -0.24008 482  ILE A CG2 
3669  C CD1 . ILE A 482  ? 1.44411 1.30726 1.41020 -0.16091 0.03361  -0.23089 482  ILE A CD1 
3670  N N   . SER A 483  ? 1.46780 1.34474 1.41292 -0.17619 0.03067  -0.24798 483  SER A N   
3671  C CA  . SER A 483  ? 1.54945 1.41879 1.47844 -0.18764 0.02843  -0.25317 483  SER A CA  
3672  C C   . SER A 483  ? 1.71252 1.57264 1.63196 -0.17811 0.02809  -0.25573 483  SER A C   
3673  O O   . SER A 483  ? 1.68624 1.52474 1.58394 -0.18438 0.02564  -0.26008 483  SER A O   
3674  C CB  . SER A 483  ? 1.61761 1.51622 1.55979 -0.19830 0.02905  -0.25453 483  SER A CB  
3675  O OG  . SER A 483  ? 1.59592 1.49759 1.52983 -0.20302 0.02793  -0.25884 483  SER A OG  
3676  N N   . ALA A 484  ? 1.67771 1.55411 1.61279 -0.16326 0.03042  -0.25313 484  ALA A N   
3677  C CA  . ALA A 484  ? 1.61644 1.48542 1.54289 -0.15269 0.03021  -0.25511 484  ALA A CA  
3678  C C   . ALA A 484  ? 1.56536 1.40061 1.47103 -0.14531 0.02892  -0.25515 484  ALA A C   
3679  O O   . ALA A 484  ? 1.65800 1.47349 1.54362 -0.14480 0.02720  -0.25960 484  ALA A O   
3680  C CB  . ALA A 484  ? 1.36554 1.26059 1.31445 -0.13823 0.03299  -0.25111 484  ALA A CB  
3681  N N   . ILE A 485  ? 1.46034 1.28857 1.36989 -0.13938 0.02978  -0.25029 485  ILE A N   
3682  C CA  . ILE A 485  ? 1.48891 1.28543 1.37848 -0.13216 0.02882  -0.24956 485  ILE A CA  
3683  C C   . ILE A 485  ? 1.64043 1.40807 1.50466 -0.14607 0.02592  -0.25435 485  ILE A C   
3684  O O   . ILE A 485  ? 1.74235 1.48221 1.58433 -0.14186 0.02453  -0.25716 485  ILE A O   
3685  C CB  . ILE A 485  ? 1.49741 1.29469 1.39670 -0.12527 0.03028  -0.24308 485  ILE A CB  
3686  C CG1 . ILE A 485  ? 1.45059 1.26915 1.36932 -0.10895 0.03268  -0.23821 485  ILE A CG1 
3687  C CG2 . ILE A 485  ? 1.46733 1.23048 1.34392 -0.12202 0.02913  -0.24223 485  ILE A CG2 
3688  C CD1 . ILE A 485  ? 1.29477 1.11418 1.22199 -0.10133 0.03395  -0.23175 485  ILE A CD1 
3689  N N   . ASN A 486  ? 1.72236 1.49594 1.58911 -0.16285 0.02489  -0.25526 486  ASN A N   
3690  C CA  . ASN A 486  ? 1.77825 1.52620 1.62169 -0.17805 0.02183  -0.25931 486  ASN A CA  
3691  C C   . ASN A 486  ? 1.77787 1.51993 1.60747 -0.18311 0.01998  -0.26595 486  ASN A C   
3692  O O   . ASN A 486  ? 1.91325 1.62367 1.71753 -0.18692 0.01757  -0.26977 486  ASN A O   
3693  C CB  . ASN A 486  ? 1.87389 1.63479 1.72515 -0.19495 0.02117  -0.25828 486  ASN A CB  
3694  C CG  . ASN A 486  ? 1.96357 1.71533 1.81607 -0.19424 0.02165  -0.25317 486  ASN A CG  
3695  O OD1 . ASN A 486  ? 2.01019 1.73677 1.84968 -0.18546 0.02156  -0.25119 486  ASN A OD1 
3696  N ND2 . ASN A 486  ? 1.92438 1.69749 1.79242 -0.20300 0.02228  -0.25093 486  ASN A ND2 
3697  N N   . SER A 487  ? 1.72875 1.50073 1.57424 -0.18328 0.02108  -0.26741 487  SER A N   
3698  C CA  . SER A 487  ? 1.70015 1.47134 1.53453 -0.18830 0.01946  -0.27364 487  SER A CA  
3699  C C   . SER A 487  ? 1.69272 1.44471 1.51317 -0.17321 0.01939  -0.27602 487  SER A C   
3700  O O   . SER A 487  ? 1.85672 1.59707 1.66029 -0.17764 0.01739  -0.28221 487  SER A O   
3701  C CB  . SER A 487  ? 1.46861 1.27943 1.32543 -0.19009 0.02118  -0.27350 487  SER A CB  
3702  O OG  . SER A 487  ? 1.73367 1.56605 1.60804 -0.19837 0.02227  -0.26987 487  SER A OG  
3703  N N   . LEU A 488  ? 1.71135 1.46081 1.53823 -0.15553 0.02149  -0.27129 488  LEU A N   
3704  C CA  . LEU A 488  ? 1.68219 1.41486 1.49604 -0.13957 0.02164  -0.27286 488  LEU A CA  
3705  C C   . LEU A 488  ? 1.76328 1.45518 1.55182 -0.13612 0.02028  -0.27329 488  LEU A C   
3706  O O   . LEU A 488  ? 1.79593 1.46783 1.56716 -0.12540 0.01980  -0.27634 488  LEU A O   
3707  C CB  . LEU A 488  ? 1.59253 1.34911 1.42827 -0.12084 0.02478  -0.26691 488  LEU A CB  
3708  C CG  . LEU A 488  ? 1.71906 1.50461 1.56897 -0.11541 0.02594  -0.26819 488  LEU A CG  
3709  C CD1 . LEU A 488  ? 1.78122 1.58814 1.64033 -0.13220 0.02537  -0.27106 488  LEU A CD1 
3710  C CD2 . LEU A 488  ? 1.56322 1.37452 1.43780 -0.09982 0.02893  -0.26089 488  LEU A CD2 
3711  N N   . THR A 489  ? 1.81978 1.49902 1.60531 -0.14426 0.01975  -0.27020 489  THR A N   
3712  C CA  . THR A 489  ? 1.81417 1.45575 1.57716 -0.13968 0.01890  -0.26927 489  THR A CA  
3713  C C   . THR A 489  ? 1.90076 1.51457 1.64203 -0.15854 0.01569  -0.27306 489  THR A C   
3714  O O   . THR A 489  ? 1.91975 1.49989 1.63449 -0.15851 0.01372  -0.27769 489  THR A O   
3715  C CB  . THR A 489  ? 1.83176 1.47961 1.60829 -0.13025 0.02122  -0.26104 489  THR A CB  
3716  O OG1 . THR A 489  ? 1.91398 1.58556 1.71007 -0.14274 0.02160  -0.25822 489  THR A OG1 
3717  C CG2 . THR A 489  ? 1.78491 1.45227 1.57699 -0.10984 0.02397  -0.25699 489  THR A CG2 
3718  N N   . LEU A 490  ? 1.89227 1.51891 1.64348 -0.17474 0.01501  -0.27120 490  LEU A N   
3719  C CA  . LEU A 490  ? 1.84759 1.44782 1.57917 -0.19213 0.01203  -0.27280 490  LEU A CA  
3720  C C   . LEU A 490  ? 1.94163 1.53951 1.66156 -0.20986 0.00891  -0.27986 490  LEU A C   
3721  O O   . LEU A 490  ? 2.04296 1.60679 1.73650 -0.21856 0.00596  -0.28384 490  LEU A O   
3722  C CB  . LEU A 490  ? 1.94606 1.56076 1.69247 -0.20114 0.01263  -0.26694 490  LEU A CB  
3723  C CG  . LEU A 490  ? 2.03016 1.61274 1.75573 -0.21330 0.01019  -0.26583 490  LEU A CG  
3724  C CD1 . LEU A 490  ? 2.15623 1.71438 1.87264 -0.19828 0.01163  -0.26106 490  LEU A CD1 
3725  C CD2 . LEU A 490  ? 1.82661 1.42963 1.56576 -0.22960 0.00968  -0.26257 490  LEU A CD2 
3726  N N   . SER A 491  ? 1.92573 1.55924 1.66462 -0.21580 0.00949  -0.28122 491  SER A N   
3727  C CA  . SER A 491  ? 2.16030 1.79611 1.88966 -0.23389 0.00655  -0.28729 491  SER A CA  
3728  C C   . SER A 491  ? 2.08161 1.69300 1.78781 -0.23075 0.00464  -0.29465 491  SER A C   
3729  O O   . SER A 491  ? 2.11946 1.70564 1.80254 -0.24608 0.00104  -0.29943 491  SER A O   
3730  C CB  . SER A 491  ? 2.17968 1.86134 1.93547 -0.23831 0.00816  -0.28648 491  SER A CB  
3731  O OG  . SER A 491  ? 1.98696 1.69242 1.76589 -0.22004 0.01194  -0.28222 491  SER A OG  
3732  N N   . PRO A 492  ? 1.93297 1.54997 1.64310 -0.21227 0.00664  -0.29603 492  PRO A N   
3733  C CA  . PRO A 492  ? 1.95072 1.54292 1.63670 -0.20962 0.00462  -0.30373 492  PRO A CA  
3734  C C   . PRO A 492  ? 2.09678 1.63948 1.75244 -0.20871 0.00258  -0.30562 492  PRO A C   
3735  O O   . PRO A 492  ? 2.16778 1.68352 1.79826 -0.21875 -0.00071 -0.31270 492  PRO A O   
3736  C CB  . PRO A 492  ? 1.81761 1.42874 1.51716 -0.18741 0.00773  -0.30282 492  PRO A CB  
3737  C CG  . PRO A 492  ? 1.89000 1.51866 1.61224 -0.17588 0.01102  -0.29409 492  PRO A CG  
3738  C CD  . PRO A 492  ? 1.90549 1.55035 1.64068 -0.19319 0.01058  -0.29080 492  PRO A CD  
3739  N N   . ALA A 493  ? 2.05839 1.58805 1.71532 -0.19693 0.00446  -0.29936 493  ALA A N   
3740  C CA  . ALA A 493  ? 2.15727 1.63967 1.78561 -0.19510 0.00290  -0.30018 493  ALA A CA  
3741  C C   . ALA A 493  ? 2.24101 1.70283 1.85334 -0.21927 -0.00085 -0.30195 493  ALA A C   
3742  O O   . ALA A 493  ? 2.32621 1.75224 1.91015 -0.22681 -0.00398 -0.30806 493  ALA A O   
3743  C CB  . ALA A 493  ? 2.08697 1.56517 1.72278 -0.17878 0.00590  -0.29191 493  ALA A CB  
3744  N N   . LEU A 494  ? 2.09414 1.57894 1.72435 -0.23194 -0.00068 -0.29669 494  LEU A N   
3745  C CA  . LEU A 494  ? 2.13638 1.60709 1.75415 -0.25568 -0.00423 -0.29721 494  LEU A CA  
3746  C C   . LEU A 494  ? 2.19307 1.66149 1.79745 -0.27249 -0.00781 -0.30541 494  LEU A C   
3747  O O   . LEU A 494  ? 2.29413 1.73364 1.87566 -0.28956 -0.01163 -0.30818 494  LEU A O   
3748  C CB  . LEU A 494  ? 1.97359 1.47803 1.61656 -0.26488 -0.00307 -0.29048 494  LEU A CB  
3749  C CG  . LEU A 494  ? 1.97383 1.46386 1.61565 -0.26557 -0.00259 -0.28320 494  LEU A CG  
3750  C CD1 . LEU A 494  ? 2.05707 1.54079 1.70396 -0.24130 0.00099  -0.27870 494  LEU A CD1 
3751  C CD2 . LEU A 494  ? 1.94992 1.47527 1.61489 -0.27798 -0.00209 -0.27829 494  LEU A CD2 
3752  N N   . ALA A 495  ? 2.08004 1.57875 1.69800 -0.26842 -0.00674 -0.30910 495  ALA A N   
3753  C CA  . ALA A 495  ? 2.22200 1.71733 1.82533 -0.28214 -0.01003 -0.31745 495  ALA A CA  
3754  C C   . ALA A 495  ? 2.21982 1.66873 1.79074 -0.27643 -0.01213 -0.32439 495  ALA A C   
3755  O O   . ALA A 495  ? 2.14281 1.56636 1.68980 -0.29353 -0.01629 -0.33029 495  ALA A O   
3756  C CB  . ALA A 495  ? 2.09037 1.62907 1.71594 -0.27645 -0.00794 -0.31926 495  ALA A CB  
3757  N N   . ALA A 496  ? 2.19341 1.63031 1.76245 -0.25246 -0.00936 -0.32371 496  ALA A N   
3758  C CA  . ALA A 496  ? 2.21392 1.60684 1.75182 -0.24452 -0.01097 -0.33042 496  ALA A CA  
3759  C C   . ALA A 496  ? 2.38020 1.72614 1.89036 -0.25701 -0.01415 -0.33061 496  ALA A C   
3760  O O   . ALA A 496  ? 2.45413 1.76742 1.93638 -0.26781 -0.01789 -0.33830 496  ALA A O   
3761  C CB  . ALA A 496  ? 2.16394 1.55437 1.70615 -0.21558 -0.00709 -0.32784 496  ALA A CB  
3762  N N   . LEU A 497  ? 2.38008 1.72195 1.89727 -0.25616 -0.01280 -0.32209 497  LEU A N   
3763  C CA  . LEU A 497  ? 2.42893 1.72580 1.92009 -0.26706 -0.01561 -0.32120 497  LEU A CA  
3764  C C   . LEU A 497  ? 2.38979 1.68797 1.87561 -0.29699 -0.01995 -0.32261 497  LEU A C   
3765  O O   . LEU A 497  ? 2.41536 1.67391 1.87218 -0.31041 -0.02392 -0.32714 497  LEU A O   
3766  C CB  . LEU A 497  ? 2.39588 1.68746 1.89501 -0.25694 -0.01286 -0.31128 497  LEU A CB  
3767  C CG  . LEU A 497  ? 2.46203 1.75048 1.96585 -0.22818 -0.00856 -0.30746 497  LEU A CG  
3768  C CD1 . LEU A 497  ? 2.45128 1.70970 1.93120 -0.21325 -0.00877 -0.31508 497  LEU A CD1 
3769  C CD2 . LEU A 497  ? 2.36128 1.70136 1.90046 -0.21894 -0.00507 -0.30319 497  LEU A CD2 
3770  N N   . LEU A 498  ? 2.39796 1.74077 1.91089 -0.30764 -0.01928 -0.31842 498  LEU A N   
3771  C CA  . LEU A 498  ? 2.42855 1.77714 1.93891 -0.33556 -0.02309 -0.31792 498  LEU A CA  
3772  C C   . LEU A 498  ? 2.37238 1.71428 1.86547 -0.35156 -0.02716 -0.32735 498  LEU A C   
3773  O O   . LEU A 498  ? 2.43227 1.74463 1.90169 -0.37142 -0.03169 -0.32999 498  LEU A O   
3774  C CB  . LEU A 498  ? 2.29655 1.69767 1.84091 -0.34031 -0.02091 -0.31156 498  LEU A CB  
3775  C CG  . LEU A 498  ? 2.15427 1.55989 1.70962 -0.34358 -0.01985 -0.30213 498  LEU A CG  
3776  C CD1 . LEU A 498  ? 2.27554 1.66969 1.81751 -0.37089 -0.02439 -0.30100 498  LEU A CD1 
3777  C CD2 . LEU A 498  ? 2.23332 1.60647 1.77915 -0.32470 -0.01766 -0.29823 498  LEU A CD2 
3778  N N   . LEU A 499  ? 2.34248 1.71191 1.84697 -0.34360 -0.02572 -0.33231 499  LEU A N   
3779  C CA  . LEU A 499  ? 2.44350 1.81421 1.93499 -0.35902 -0.02933 -0.34107 499  LEU A CA  
3780  C C   . LEU A 499  ? 2.53905 1.85986 1.99648 -0.35389 -0.03167 -0.34968 499  LEU A C   
3781  O O   . LEU A 499  ? 2.61066 1.91214 2.06274 -0.33058 -0.02896 -0.35016 499  LEU A O   
3782  C CB  . LEU A 499  ? 2.41396 1.83379 1.93058 -0.35161 -0.02669 -0.34281 499  LEU A CB  
3783  C CG  . LEU A 499  ? 2.16326 1.63060 1.71678 -0.34271 -0.02223 -0.33416 499  LEU A CG  
3784  C CD1 . LEU A 499  ? 2.06850 1.57949 1.64399 -0.33419 -0.01965 -0.33613 499  LEU A CD1 
3785  C CD2 . LEU A 499  ? 2.41763 1.90334 1.98216 -0.36226 -0.02344 -0.32789 499  LEU A CD2 
3786  N N   . LYS A 500  ? 2.55709 1.85730 1.99107 -0.37582 -0.03676 -0.35640 500  LYS A N   
3787  C CA  . LYS A 500  ? 2.65269 1.90729 2.05274 -0.37511 -0.03974 -0.36636 500  LYS A CA  
3788  C C   . LYS A 500  ? 2.66275 1.94007 2.06228 -0.38309 -0.04156 -0.37524 500  LYS A C   
3789  O O   . LYS A 500  ? 2.60632 1.93248 2.03042 -0.39159 -0.04081 -0.37281 500  LYS A O   
3790  C CB  . LYS A 500  ? 2.69071 1.89811 2.06108 -0.39597 -0.04468 -0.36693 500  LYS A CB  
3791  C CG  . LYS A 500  ? 2.60731 1.80173 1.98249 -0.39346 -0.04317 -0.35643 500  LYS A CG  
3792  C CD  . LYS A 500  ? 2.44619 1.61114 1.81433 -0.36511 -0.03941 -0.35460 500  LYS A CD  
3793  C CE  . LYS A 500  ? 2.45218 1.55417 1.78465 -0.36939 -0.04233 -0.35600 500  LYS A CE  
3794  N NZ  . LYS A 500  ? 2.44760 1.51553 1.76405 -0.34197 -0.03957 -0.35896 500  LYS A NZ  
3795  N N   . PRO A 501  ? 2.74540 1.98950 2.11748 -0.37961 -0.04376 -0.38565 501  PRO A N   
3796  C CA  . PRO A 501  ? 2.71385 1.98107 2.08542 -0.38651 -0.04541 -0.39434 501  PRO A CA  
3797  C C   . PRO A 501  ? 2.78575 2.07427 2.15911 -0.41803 -0.04960 -0.39453 501  PRO A C   
3798  O O   . PRO A 501  ? 2.83919 2.10465 2.19892 -0.43819 -0.05322 -0.39201 501  PRO A O   
3799  C CB  . PRO A 501  ? 2.58991 1.80545 1.92467 -0.38125 -0.04806 -0.40550 501  PRO A CB  
3800  C CG  . PRO A 501  ? 2.61944 1.80130 1.94719 -0.35793 -0.04499 -0.40151 501  PRO A CG  
3801  C CD  . PRO A 501  ? 2.67627 1.86400 2.01888 -0.36482 -0.04400 -0.38981 501  PRO A CD  
3802  N N   . HIS A 502  ? 2.76814 2.10362 2.15969 -0.42171 -0.04891 -0.39668 502  HIS A N   
3803  C CA  . HIS A 502  ? 2.76596 2.12860 2.16117 -0.45022 -0.05249 -0.39668 502  HIS A CA  
3804  C C   . HIS A 502  ? 2.93411 2.25312 2.29199 -0.47346 -0.05912 -0.40528 502  HIS A C   
3805  O O   . HIS A 502  ? 2.98376 2.25755 2.31370 -0.46599 -0.06074 -0.41373 502  HIS A O   
3806  C CB  . HIS A 502  ? 2.72409 2.14005 2.14084 -0.44764 -0.05054 -0.39894 502  HIS A CB  
3807  C CG  . HIS A 502  ? 2.61263 2.01460 2.01031 -0.44169 -0.05196 -0.41063 502  HIS A CG  
3808  N ND1 . HIS A 502  ? 2.64550 2.03935 2.04414 -0.41351 -0.04837 -0.41359 502  HIS A ND1 
3809  C CD2 . HIS A 502  ? 2.53908 1.93393 1.91555 -0.46046 -0.05672 -0.42020 502  HIS A CD2 
3810  C CE1 . HIS A 502  ? 2.80084 2.18354 2.17990 -0.41455 -0.05072 -0.42463 502  HIS A CE1 
3811  N NE2 . HIS A 502  ? 2.55473 1.93731 1.91987 -0.44299 -0.05582 -0.42908 502  HIS A NE2 
3812  N N   . GLY A 503  ? 2.99200 2.32683 2.35086 -0.50080 -0.06295 -0.40201 503  GLY A N   
3813  C CA  . GLY A 503  ? 2.94149 2.24824 2.27809 -0.51652 -0.06875 -0.40206 503  GLY A CA  
3814  C C   . GLY A 503  ? 3.11110 2.36953 2.43172 -0.51557 -0.07018 -0.39636 503  GLY A C   
3815  O O   . GLY A 503  ? 3.17257 2.43383 2.49563 -0.53314 -0.07272 -0.38754 503  GLY A O   
3816  N N   . ALA A 504  ? 3.16074 2.37662 2.46538 -0.49445 -0.06824 -0.40095 504  ALA A N   
3817  C CA  . ALA A 504  ? 3.15474 2.32026 2.44181 -0.48892 -0.06888 -0.39653 504  ALA A CA  
3818  C C   . ALA A 504  ? 3.33733 2.49237 2.61711 -0.51244 -0.07366 -0.38872 504  ALA A C   
3819  O O   . ALA A 504  ? 3.42032 2.54631 2.67784 -0.52137 -0.07796 -0.39204 504  ALA A O   
3820  C CB  . ALA A 504  ? 2.99052 2.15824 2.29219 -0.47373 -0.06381 -0.39067 504  ALA A CB  
3821  N N   . LYS A 505  ? 3.39752 2.57677 2.69595 -0.52244 -0.07283 -0.37840 505  LYS A N   
3822  C CA  . LYS A 505  ? 3.48971 2.67420 2.78732 -0.54699 -0.07696 -0.36989 505  LYS A CA  
3823  C C   . LYS A 505  ? 3.47165 2.69818 2.79702 -0.55314 -0.07455 -0.36026 505  LYS A C   
3824  O O   . LYS A 505  ? 3.57236 2.79561 2.90736 -0.53868 -0.07057 -0.35727 505  LYS A O   
3825  C CB  . LYS A 505  ? 3.59081 2.71970 2.86338 -0.54875 -0.07960 -0.36648 505  LYS A CB  
3826  C CG  . LYS A 505  ? 3.61743 2.75149 2.89137 -0.57213 -0.08299 -0.35558 505  LYS A CG  
3827  C CD  . LYS A 505  ? 3.65153 2.77214 2.93082 -0.56687 -0.08075 -0.34606 505  LYS A CD  
3828  C CE  . LYS A 505  ? 3.68100 2.76385 2.95062 -0.54046 -0.07695 -0.34998 505  LYS A CE  
3829  N NZ  . LYS A 505  ? 3.62551 2.73946 2.91883 -0.52436 -0.07152 -0.35032 505  LYS A NZ  
3830  N N   . LYS A 506  ? 3.34832 2.61524 2.68660 -0.57393 -0.07675 -0.35540 506  LYS A N   
3831  C CA  . LYS A 506  ? 3.35814 2.66333 2.72131 -0.58029 -0.07471 -0.34578 506  LYS A CA  
3832  C C   . LYS A 506  ? 3.40197 2.67367 2.75615 -0.58278 -0.07563 -0.33725 506  LYS A C   
3833  O O   . LYS A 506  ? 3.42982 2.68638 2.77085 -0.60020 -0.07988 -0.33214 506  LYS A O   
3834  C CB  . LYS A 506  ? 3.21271 2.56552 2.58870 -0.60228 -0.07706 -0.34152 506  LYS A CB  
3835  C CG  . LYS A 506  ? 3.03840 2.43482 2.42930 -0.59971 -0.07523 -0.34812 506  LYS A CG  
3836  C CD  . LYS A 506  ? 3.01749 2.44335 2.43313 -0.58299 -0.06950 -0.34876 506  LYS A CD  
3837  C CE  . LYS A 506  ? 2.83016 2.31920 2.27170 -0.59208 -0.06800 -0.34592 506  LYS A CE  
3838  N NZ  . LYS A 506  ? 2.54316 2.05679 1.99426 -0.58023 -0.06501 -0.35488 506  LYS A NZ  
3839  N N   . ASP A 507  ? 3.38637 2.64640 2.74709 -0.56560 -0.07161 -0.33556 507  ASP A N   
3840  C CA  . ASP A 507  ? 3.43783 2.65950 2.78698 -0.56402 -0.07201 -0.32868 507  ASP A CA  
3841  C C   . ASP A 507  ? 3.36302 2.61159 2.72606 -0.58224 -0.07334 -0.31712 507  ASP A C   
3842  O O   . ASP A 507  ? 3.30168 2.59630 2.68119 -0.59626 -0.07420 -0.31457 507  ASP A O   
3843  C CB  . ASP A 507  ? 3.46176 2.66543 2.81392 -0.53965 -0.06702 -0.33042 507  ASP A CB  
3844  C CG  . ASP A 507  ? 3.57720 2.72382 2.90581 -0.53205 -0.06763 -0.32788 507  ASP A CG  
3845  O OD1 . ASP A 507  ? 3.62630 2.73900 2.94007 -0.51266 -0.06575 -0.33461 507  ASP A OD1 
3846  O OD2 . ASP A 507  ? 3.55040 2.68657 2.87498 -0.54515 -0.06989 -0.31890 507  ASP A OD2 
3847  N N   . LEU A 508  ? 3.35380 2.57361 2.70960 -0.58162 -0.07341 -0.30976 508  LEU A N   
3848  C CA  . LEU A 508  ? 3.31089 2.55227 2.67812 -0.59767 -0.07462 -0.29837 508  LEU A CA  
3849  C C   . LEU A 508  ? 3.24832 2.55021 2.64683 -0.59917 -0.07174 -0.29645 508  LEU A C   
3850  O O   . LEU A 508  ? 3.23672 2.57533 2.64454 -0.61669 -0.07395 -0.29288 508  LEU A O   
3851  C CB  . LEU A 508  ? 3.19625 2.40291 2.55611 -0.59062 -0.07343 -0.29173 508  LEU A CB  
3852  C CG  . LEU A 508  ? 3.01068 2.21929 2.37058 -0.60859 -0.07610 -0.27979 508  LEU A CG  
3853  C CD1 . LEU A 508  ? 3.04700 2.21246 2.39483 -0.59837 -0.07475 -0.27510 508  LEU A CD1 
3854  C CD2 . LEU A 508  ? 3.05119 2.31762 2.43989 -0.61783 -0.07479 -0.27331 508  LEU A CD2 
3855  N N   . PRO A 509  ? 3.19006 2.50528 2.60509 -0.58116 -0.06671 -0.29904 509  PRO A N   
3856  C CA  . PRO A 509  ? 3.03009 2.40355 2.47472 -0.58320 -0.06403 -0.29756 509  PRO A CA  
3857  C C   . PRO A 509  ? 3.07469 2.47993 2.52390 -0.59138 -0.06545 -0.30284 509  PRO A C   
3858  O O   . PRO A 509  ? 3.06613 2.50877 2.52583 -0.60834 -0.06731 -0.29769 509  PRO A O   
3859  C CB  . PRO A 509  ? 2.94078 2.31597 2.39887 -0.55838 -0.05827 -0.30097 509  PRO A CB  
3860  C CG  . PRO A 509  ? 3.04968 2.36891 2.48619 -0.54520 -0.05796 -0.30152 509  PRO A CG  
3861  C CD  . PRO A 509  ? 3.16016 2.44142 2.56752 -0.55771 -0.06313 -0.30479 509  PRO A CD  
3862  N N   . THR A 510  ? 3.03371 2.42171 2.47257 -0.57977 -0.06482 -0.31288 510  THR A N   
3863  C CA  . THR A 510  ? 2.94012 2.35978 2.38456 -0.58491 -0.06548 -0.31883 510  THR A CA  
3864  C C   . THR A 510  ? 3.02847 2.45584 2.46328 -0.60816 -0.07062 -0.31504 510  THR A C   
3865  O O   . THR A 510  ? 2.98087 2.45268 2.42900 -0.61845 -0.07095 -0.31456 510  THR A O   
3866  C CB  . THR A 510  ? 3.04590 2.43902 2.47658 -0.56884 -0.06446 -0.33021 510  THR A CB  
3867  O OG1 . THR A 510  ? 3.06655 2.41082 2.48223 -0.55308 -0.06309 -0.33139 510  THR A OG1 
3868  C CG2 . THR A 510  ? 2.90722 2.33978 2.35956 -0.55688 -0.06001 -0.33593 510  THR A CG2 
3869  N N   . ARG A 511  ? 3.14654 2.53197 2.55826 -0.61690 -0.07453 -0.31193 511  ARG A N   
3870  C CA  . ARG A 511  ? 3.13049 2.52409 2.53338 -0.64033 -0.07937 -0.30732 511  ARG A CA  
3871  C C   . ARG A 511  ? 3.04137 2.47926 2.46422 -0.65438 -0.07926 -0.29652 511  ARG A C   
3872  O O   . ARG A 511  ? 2.92630 2.39837 2.35396 -0.67093 -0.08135 -0.29367 511  ARG A O   
3873  C CB  . ARG A 511  ? 3.17431 2.51197 2.54787 -0.64671 -0.08349 -0.30613 511  ARG A CB  
3874  C CG  . ARG A 511  ? 3.13834 2.45529 2.50970 -0.64875 -0.08363 -0.29653 511  ARG A CG  
3875  C CD  . ARG A 511  ? 3.03258 2.32221 2.38302 -0.66804 -0.08881 -0.29044 511  ARG A CD  
3876  N NE  . ARG A 511  ? 3.06486 2.29787 2.38647 -0.66328 -0.09110 -0.29681 511  ARG A NE  
3877  C CZ  . ARG A 511  ? 3.09182 2.29404 2.39128 -0.67866 -0.09577 -0.29384 511  ARG A CZ  
3878  N NH1 . ARG A 511  ? 3.05510 2.27688 2.35716 -0.70020 -0.09880 -0.28425 511  ARG A NH1 
3879  N NH2 . ARG A 511  ? 3.03754 2.18805 2.31122 -0.67204 -0.09740 -0.30056 511  ARG A NH2 
3880  N N   . LEU A 512  ? 3.10586 2.54515 2.54041 -0.64775 -0.07671 -0.29038 512  LEU A N   
3881  C CA  . LEU A 512  ? 3.00231 2.48602 2.45688 -0.65942 -0.07628 -0.28057 512  LEU A CA  
3882  C C   . LEU A 512  ? 2.98509 2.52643 2.46388 -0.65849 -0.07352 -0.28266 512  LEU A C   
3883  O O   . LEU A 512  ? 2.97183 2.55152 2.45857 -0.67432 -0.07504 -0.27724 512  LEU A O   
3884  C CB  . LEU A 512  ? 2.94930 2.42547 2.41305 -0.65084 -0.07369 -0.27463 512  LEU A CB  
3885  C CG  . LEU A 512  ? 3.02178 2.44135 2.46566 -0.64493 -0.07461 -0.27292 512  LEU A CG  
3886  C CD1 . LEU A 512  ? 2.96113 2.38856 2.41799 -0.64280 -0.07256 -0.26445 512  LEU A CD1 
3887  C CD2 . LEU A 512  ? 3.05732 2.44290 2.47515 -0.66121 -0.08005 -0.27021 512  LEU A CD2 
3888  N N   . ILE A 513  ? 2.94634 2.49515 2.43687 -0.63989 -0.06930 -0.29019 513  ILE A N   
3889  C CA  . ILE A 513  ? 2.83258 2.43655 2.34640 -0.63884 -0.06651 -0.29201 513  ILE A CA  
3890  C C   . ILE A 513  ? 2.87839 2.49592 2.38378 -0.65031 -0.06928 -0.29586 513  ILE A C   
3891  O O   . ILE A 513  ? 2.83647 2.50238 2.35648 -0.65994 -0.06893 -0.29269 513  ILE A O   
3892  C CB  . ILE A 513  ? 2.58109 2.19347 2.11059 -0.61711 -0.06123 -0.29907 513  ILE A CB  
3893  C CG1 . ILE A 513  ? 2.54818 2.14356 2.08443 -0.60424 -0.05822 -0.29640 513  ILE A CG1 
3894  C CG2 . ILE A 513  ? 2.41886 2.09064 1.97432 -0.61716 -0.05823 -0.29917 513  ILE A CG2 
3895  C CD1 . ILE A 513  ? 2.67914 2.21688 2.19419 -0.59233 -0.05850 -0.30067 513  ILE A CD1 
3896  N N   . ASP A 514  ? 2.93206 2.50777 2.41342 -0.64950 -0.07200 -0.30255 514  ASP A N   
3897  C CA  . ASP A 514  ? 2.98153 2.56708 2.45322 -0.66021 -0.07476 -0.30700 514  ASP A CA  
3898  C C   . ASP A 514  ? 2.99067 2.59969 2.46059 -0.68383 -0.07831 -0.29817 514  ASP A C   
3899  O O   . ASP A 514  ? 2.92059 2.57285 2.40023 -0.69296 -0.07827 -0.29750 514  ASP A O   
3900  C CB  . ASP A 514  ? 2.97745 2.50798 2.42132 -0.65543 -0.07740 -0.31521 514  ASP A CB  
3901  C CG  . ASP A 514  ? 2.97540 2.51052 2.40575 -0.66890 -0.08102 -0.31952 514  ASP A CG  
3902  O OD1 . ASP A 514  ? 2.94058 2.47126 2.35909 -0.68828 -0.08516 -0.31389 514  ASP A OD1 
3903  O OD2 . ASP A 514  ? 2.98735 2.53016 2.41843 -0.66011 -0.07972 -0.32859 514  ASP A OD2 
3904  N N   . ARG A 515  ? 3.07357 2.65516 2.53067 -0.69401 -0.08132 -0.29099 515  ARG A N   
3905  C CA  . ARG A 515  ? 3.12834 2.73128 2.58250 -0.71688 -0.08478 -0.28215 515  ARG A CA  
3906  C C   . ARG A 515  ? 3.12339 2.78230 2.60389 -0.72045 -0.08206 -0.27367 515  ARG A C   
3907  O O   . ARG A 515  ? 3.08798 2.78903 2.57562 -0.73359 -0.08272 -0.26990 515  ARG A O   
3908  C CB  . ARG A 515  ? 3.19972 2.75729 2.63228 -0.72700 -0.08883 -0.27666 515  ARG A CB  
3909  C CG  . ARG A 515  ? 3.12117 2.69811 2.54819 -0.75161 -0.09277 -0.26750 515  ARG A CG  
3910  C CD  . ARG A 515  ? 3.12110 2.65908 2.53112 -0.76108 -0.09619 -0.26026 515  ARG A CD  
3911  N NE  . ARG A 515  ? 3.23145 2.77225 2.65531 -0.75240 -0.09351 -0.25399 515  ARG A NE  
3912  C CZ  . ARG A 515  ? 3.25051 2.77273 2.66676 -0.76121 -0.09570 -0.24514 515  ARG A CZ  
3913  N NH1 . ARG A 515  ? 3.21382 2.71293 2.60882 -0.77926 -0.10067 -0.24107 515  ARG A NH1 
3914  N NH2 . ARG A 515  ? 3.07648 2.60369 2.50664 -0.75201 -0.09290 -0.24021 515  ARG A NH2 
3915  N N   . LEU A 516  ? 3.10169 2.76243 2.59665 -0.70854 -0.07885 -0.27064 516  LEU A N   
3916  C CA  . LEU A 516  ? 2.97328 2.68186 2.49078 -0.71280 -0.07676 -0.26177 516  LEU A CA  
3917  C C   . LEU A 516  ? 2.96123 2.72384 2.50170 -0.70710 -0.07297 -0.26454 516  LEU A C   
3918  O O   . LEU A 516  ? 2.91616 2.72475 2.46789 -0.71845 -0.07290 -0.25814 516  LEU A O   
3919  C CB  . LEU A 516  ? 2.88169 2.57550 2.40763 -0.70113 -0.07436 -0.25857 516  LEU A CB  
3920  C CG  . LEU A 516  ? 2.93313 2.60462 2.44795 -0.71276 -0.07747 -0.24915 516  LEU A CG  
3921  C CD1 . LEU A 516  ? 2.91139 2.62730 2.43451 -0.73092 -0.07901 -0.23914 516  LEU A CD1 
3922  C CD2 . LEU A 516  ? 2.95048 2.56588 2.43541 -0.71907 -0.08184 -0.25149 516  LEU A CD2 
3923  N N   . PHE A 517  ? 2.99474 2.75341 2.54229 -0.68929 -0.06965 -0.27377 517  PHE A N   
3924  C CA  . PHE A 517  ? 2.90957 2.71840 2.48070 -0.68164 -0.06552 -0.27639 517  PHE A CA  
3925  C C   . PHE A 517  ? 2.81972 2.63417 2.38515 -0.68067 -0.06580 -0.28489 517  PHE A C   
3926  O O   . PHE A 517  ? 2.72057 2.57279 2.30440 -0.67247 -0.06222 -0.28829 517  PHE A O   
3927  C CB  . PHE A 517  ? 2.71122 2.52154 2.30028 -0.66165 -0.06073 -0.27932 517  PHE A CB  
3928  C CG  . PHE A 517  ? 2.71977 2.55986 2.32778 -0.66275 -0.05872 -0.27067 517  PHE A CG  
3929  C CD1 . PHE A 517  ? 2.67631 2.57364 2.30440 -0.66774 -0.05678 -0.26605 517  PHE A CD1 
3930  C CD2 . PHE A 517  ? 2.81909 2.63044 2.42427 -0.65869 -0.05874 -0.26703 517  PHE A CD2 
3931  C CE1 . PHE A 517  ? 2.66261 2.58746 2.30755 -0.66813 -0.05495 -0.25845 517  PHE A CE1 
3932  C CE2 . PHE A 517  ? 2.72115 2.56041 2.34343 -0.65977 -0.05699 -0.25939 517  PHE A CE2 
3933  C CZ  . PHE A 517  ? 2.56329 2.45911 2.20537 -0.66434 -0.05514 -0.25530 517  PHE A CZ  
3934  N N   . GLY A 518  ? 2.80582 2.58551 2.34642 -0.68942 -0.07001 -0.28824 518  GLY A N   
3935  C CA  . GLY A 518  ? 2.84474 2.63937 2.38020 -0.69379 -0.07090 -0.29432 518  GLY A CA  
3936  C C   . GLY A 518  ? 2.88717 2.73776 2.43432 -0.70841 -0.07085 -0.28796 518  GLY A C   
3937  O O   . GLY A 518  ? 2.72169 2.58984 2.26550 -0.71343 -0.07148 -0.29210 518  GLY A O   
3938  N N   . TRP A 519  ? 3.01527 2.89442 2.57556 -0.71500 -0.07003 -0.27786 519  TRP A N   
3939  C CA  . TRP A 519  ? 3.07726 3.01411 2.65136 -0.72637 -0.06911 -0.27083 519  TRP A CA  
3940  C C   . TRP A 519  ? 3.04906 3.02733 2.64016 -0.71724 -0.06530 -0.27631 519  TRP A C   
3941  O O   . TRP A 519  ? 2.93232 2.94197 2.52259 -0.72785 -0.06595 -0.27527 519  TRP A O   
3942  C CB  . TRP A 519  ? 3.04742 3.00723 2.63779 -0.72634 -0.06727 -0.26134 519  TRP A CB  
3943  C CG  . TRP A 519  ? 3.26073 3.26597 2.85699 -0.74240 -0.06792 -0.25123 519  TRP A CG  
3944  C CD1 . TRP A 519  ? 3.28045 3.33942 2.89024 -0.74545 -0.06566 -0.24943 519  TRP A CD1 
3945  C CD2 . TRP A 519  ? 3.31654 3.31918 2.90534 -0.75719 -0.07083 -0.24102 519  TRP A CD2 
3946  N NE1 . TRP A 519  ? 3.27471 3.36469 2.88533 -0.76097 -0.06690 -0.23876 519  TRP A NE1 
3947  C CE2 . TRP A 519  ? 3.24862 3.30507 2.84652 -0.76867 -0.07018 -0.23349 519  TRP A CE2 
3948  C CE3 . TRP A 519  ? 3.27570 3.23643 2.85074 -0.76176 -0.07388 -0.23726 519  TRP A CE3 
3949  C CZ2 . TRP A 519  ? 3.10343 3.17325 2.69687 -0.78450 -0.07254 -0.22251 519  TRP A CZ2 
3950  C CZ3 . TRP A 519  ? 3.17860 3.15267 2.74974 -0.77793 -0.07634 -0.22632 519  TRP A CZ3 
3951  C CH2 . TRP A 519  ? 3.13681 3.16508 2.71701 -0.78914 -0.07570 -0.21913 519  TRP A CH2 
3952  N N   . ILE A 520  ? 3.05494 3.03523 2.66182 -0.69776 -0.06118 -0.28184 520  ILE A N   
3953  C CA  . ILE A 520  ? 2.95401 2.97896 2.58094 -0.68825 -0.05704 -0.28573 520  ILE A CA  
3954  C C   . ILE A 520  ? 2.80137 2.80019 2.42591 -0.67143 -0.05549 -0.29738 520  ILE A C   
3955  O O   . ILE A 520  ? 2.76940 2.79866 2.41234 -0.65926 -0.05150 -0.30155 520  ILE A O   
3956  C CB  . ILE A 520  ? 2.96399 3.03230 2.61821 -0.68135 -0.05273 -0.27958 520  ILE A CB  
3957  C CG1 . ILE A 520  ? 2.85620 2.98249 2.53026 -0.67823 -0.04916 -0.27999 520  ILE A CG1 
3958  C CG2 . ILE A 520  ? 2.81009 2.85361 2.47322 -0.66366 -0.05005 -0.28315 520  ILE A CG2 
3959  C CD1 . ILE A 520  ? 2.64423 2.82215 2.33672 -0.68335 -0.04700 -0.27000 520  ILE A CD1 
3960  N N   . PHE A 521  ? 2.78835 2.73132 2.38984 -0.67042 -0.05860 -0.30268 521  PHE A N   
3961  C CA  . PHE A 521  ? 2.66270 2.57793 2.25846 -0.65473 -0.05743 -0.31386 521  PHE A CA  
3962  C C   . PHE A 521  ? 2.75951 2.70161 2.35613 -0.65564 -0.05704 -0.32000 521  PHE A C   
3963  O O   . PHE A 521  ? 2.77970 2.75331 2.39494 -0.64352 -0.05301 -0.32398 521  PHE A O   
3964  C CB  . PHE A 521  ? 2.59726 2.44790 2.16487 -0.65567 -0.06138 -0.31756 521  PHE A CB  
3965  C CG  . PHE A 521  ? 2.50804 2.32143 2.07536 -0.64104 -0.05974 -0.31860 521  PHE A CG  
3966  C CD1 . PHE A 521  ? 2.39624 2.16490 1.94892 -0.62737 -0.05970 -0.32760 521  PHE A CD1 
3967  C CD2 . PHE A 521  ? 2.49774 2.32072 2.07836 -0.64090 -0.05821 -0.31050 521  PHE A CD2 
3968  C CE1 . PHE A 521  ? 2.28160 2.01651 1.83318 -0.61375 -0.05794 -0.32811 521  PHE A CE1 
3969  C CE2 . PHE A 521  ? 2.45561 2.24493 2.03553 -0.62785 -0.05663 -0.31125 521  PHE A CE2 
3970  C CZ  . PHE A 521  ? 2.30220 2.04757 1.86757 -0.61428 -0.05641 -0.31988 521  PHE A CZ  
3971  N N   . ARG A 522  ? 2.88397 2.81552 2.46068 -0.67096 -0.06130 -0.32036 522  ARG A N   
3972  C CA  . ARG A 522  ? 2.92404 2.86617 2.49473 -0.67115 -0.06176 -0.32816 522  ARG A CA  
3973  C C   . ARG A 522  ? 2.98173 2.98860 2.57534 -0.67123 -0.05829 -0.32617 522  ARG A C   
3974  O O   . ARG A 522  ? 2.96004 2.98003 2.55955 -0.66035 -0.05610 -0.33399 522  ARG A O   
3975  C CB  . ARG A 522  ? 2.90328 2.82027 2.44749 -0.68895 -0.06722 -0.32853 522  ARG A CB  
3976  C CG  . ARG A 522  ? 2.88976 2.81859 2.42731 -0.68977 -0.06782 -0.33672 522  ARG A CG  
3977  C CD  . ARG A 522  ? 2.90157 2.81610 2.41589 -0.70942 -0.07292 -0.33646 522  ARG A CD  
3978  N NE  . ARG A 522  ? 2.82120 2.75937 2.33389 -0.71060 -0.07279 -0.34320 522  ARG A NE  
3979  C CZ  . ARG A 522  ? 2.71927 2.64442 2.21123 -0.72433 -0.07686 -0.34647 522  ARG A CZ  
3980  N NH1 . ARG A 522  ? 2.76396 2.65120 2.23424 -0.73846 -0.08156 -0.34388 522  ARG A NH1 
3981  N NH2 . ARG A 522  ? 2.75635 2.70747 2.24934 -0.72400 -0.07620 -0.35254 522  ARG A NH2 
3982  N N   . PRO A 523  ? 2.97411 3.02377 2.58018 -0.68299 -0.05766 -0.31609 523  PRO A N   
3983  C CA  . PRO A 523  ? 3.00316 3.11485 2.62945 -0.68280 -0.05434 -0.31422 523  PRO A CA  
3984  C C   . PRO A 523  ? 3.07489 3.20553 2.72272 -0.66227 -0.04945 -0.31977 523  PRO A C   
3985  O O   . PRO A 523  ? 3.09726 3.25333 2.75126 -0.65706 -0.04778 -0.32519 523  PRO A O   
3986  C CB  . PRO A 523  ? 3.00672 3.15384 2.64437 -0.69408 -0.05374 -0.30186 523  PRO A CB  
3987  C CG  . PRO A 523  ? 2.92313 3.02856 2.53916 -0.70758 -0.05839 -0.29774 523  PRO A CG  
3988  C CD  . PRO A 523  ? 2.89394 2.93962 2.49638 -0.69634 -0.05975 -0.30574 523  PRO A CD  
3989  N N   . PHE A 524  ? 3.04793 3.16400 2.70677 -0.64911 -0.04699 -0.31848 524  PHE A N   
3990  C CA  . PHE A 524  ? 3.04950 3.18467 2.73464 -0.61925 -0.03975 -0.31657 524  PHE A CA  
3991  C C   . PHE A 524  ? 2.95174 3.04384 2.63024 -0.59869 -0.03846 -0.32376 524  PHE A C   
3992  O O   . PHE A 524  ? 2.92752 3.03796 2.62594 -0.57546 -0.03296 -0.32320 524  PHE A O   
3993  C CB  . PHE A 524  ? 3.11637 3.27201 2.82485 -0.60917 -0.03552 -0.30704 524  PHE A CB  
3994  C CG  . PHE A 524  ? 3.12449 3.34136 2.85183 -0.61578 -0.03318 -0.29949 524  PHE A CG  
3995  C CD1 . PHE A 524  ? 3.09726 3.33104 2.81438 -0.64271 -0.03770 -0.29588 524  PHE A CD1 
3996  C CD2 . PHE A 524  ? 3.10474 3.36263 2.85919 -0.59522 -0.02653 -0.29587 524  PHE A CD2 
3997  C CE1 . PHE A 524  ? 3.05515 3.34692 2.78904 -0.64814 -0.03543 -0.28865 524  PHE A CE1 
3998  C CE2 . PHE A 524  ? 3.03232 3.34625 2.80325 -0.60024 -0.02412 -0.28883 524  PHE A CE2 
3999  C CZ  . PHE A 524  ? 2.99404 3.32559 2.75466 -0.62636 -0.02849 -0.28523 524  PHE A CZ  
4000  N N   . ASN A 525  ? 2.88995 2.92753 2.54058 -0.60638 -0.04334 -0.33071 525  ASN A N   
4001  C CA  . ASN A 525  ? 2.76563 2.77345 2.40875 -0.58822 -0.04222 -0.33880 525  ASN A CA  
4002  C C   . ASN A 525  ? 2.77250 2.81020 2.41636 -0.58952 -0.04192 -0.34373 525  ASN A C   
4003  O O   . ASN A 525  ? 2.69600 2.74497 2.35332 -0.56754 -0.03753 -0.34549 525  ASN A O   
4004  C CB  . ASN A 525  ? 2.57153 2.51518 2.18260 -0.59489 -0.04735 -0.34640 525  ASN A CB  
4005  C CG  . ASN A 525  ? 2.67335 2.58675 2.27513 -0.60513 -0.04999 -0.34196 525  ASN A CG  
4006  O OD1 . ASN A 525  ? 2.75305 2.64560 2.33272 -0.62794 -0.05564 -0.34268 525  ASN A OD1 
4007  N ND2 . ASN A 525  ? 2.69577 2.60655 2.31515 -0.58669 -0.04570 -0.33600 525  ASN A ND2 
4008  N N   . ARG A 526  ? 2.88333 2.93524 2.51267 -0.61571 -0.04671 -0.34574 526  ARG A N   
4009  C CA  . ARG A 526  ? 2.93585 3.01496 2.56387 -0.61799 -0.04678 -0.35097 526  ARG A CA  
4010  C C   . ARG A 526  ? 2.89914 3.04183 2.55930 -0.60645 -0.04071 -0.34342 526  ARG A C   
4011  O O   . ARG A 526  ? 2.74993 2.91442 2.41898 -0.59361 -0.03774 -0.34621 526  ARG A O   
4012  C CB  . ARG A 526  ? 2.97128 3.04550 2.57424 -0.64758 -0.05342 -0.35414 526  ARG A CB  
4013  C CG  . ARG A 526  ? 2.94249 2.95875 2.51500 -0.64894 -0.05772 -0.36265 526  ARG A CG  
4014  C CD  . ARG A 526  ? 2.96831 2.92908 2.53136 -0.63719 -0.05800 -0.36540 526  ARG A CD  
4015  N NE  . ARG A 526  ? 3.01325 2.92447 2.55208 -0.63031 -0.06041 -0.37586 526  ARG A NE  
4016  C CZ  . ARG A 526  ? 3.02963 2.88824 2.54319 -0.63665 -0.06472 -0.37684 526  ARG A CZ  
4017  N NH1 . ARG A 526  ? 3.10187 2.94989 2.61037 -0.65104 -0.06733 -0.36798 526  ARG A NH1 
4018  N NH2 . ARG A 526  ? 2.85542 2.67152 2.34817 -0.62787 -0.06641 -0.38693 526  ARG A NH2 
4019  N N   . PHE A 527  ? 2.93498 3.10751 2.61290 -0.60965 -0.03859 -0.33369 527  PHE A N   
4020  C CA  . PHE A 527  ? 2.93699 3.16447 2.64661 -0.59425 -0.03200 -0.32602 527  PHE A CA  
4021  C C   . PHE A 527  ? 2.85999 3.07906 2.58779 -0.56253 -0.02610 -0.32581 527  PHE A C   
4022  O O   . PHE A 527  ? 2.77386 3.02954 2.52188 -0.54715 -0.02117 -0.32349 527  PHE A O   
4023  C CB  . PHE A 527  ? 3.01561 3.27047 2.73895 -0.60214 -0.03091 -0.31613 527  PHE A CB  
4024  C CG  . PHE A 527  ? 3.06291 3.37885 2.81499 -0.59198 -0.02499 -0.30828 527  PHE A CG  
4025  C CD1 . PHE A 527  ? 3.05395 3.41520 2.80656 -0.60782 -0.02596 -0.30626 527  PHE A CD1 
4026  C CD2 . PHE A 527  ? 2.96522 3.29313 2.74328 -0.56666 -0.01845 -0.30278 527  PHE A CD2 
4027  C CE1 . PHE A 527  ? 3.01598 3.43329 2.79453 -0.59749 -0.02022 -0.29863 527  PHE A CE1 
4028  C CE2 . PHE A 527  ? 2.91197 3.29385 2.71557 -0.55675 -0.01290 -0.29556 527  PHE A CE2 
4029  C CZ  . PHE A 527  ? 2.97613 3.40276 2.78000 -0.57165 -0.01363 -0.29335 527  PHE A CZ  
4030  N N   . PHE A 528  ? 2.80838 2.98017 2.52933 -0.55248 -0.02652 -0.32771 528  PHE A N   
4031  C CA  . PHE A 528  ? 2.69006 2.85116 2.42597 -0.52335 -0.02149 -0.32781 528  PHE A CA  
4032  C C   . PHE A 528  ? 2.56379 2.71902 2.29225 -0.51434 -0.02147 -0.33553 528  PHE A C   
4033  O O   . PHE A 528  ? 2.45862 2.63351 2.20670 -0.49246 -0.01638 -0.33372 528  PHE A O   
4034  C CB  . PHE A 528  ? 2.66453 2.77564 2.39204 -0.51606 -0.02240 -0.32838 528  PHE A CB  
4035  C CG  . PHE A 528  ? 2.56697 2.66712 2.30944 -0.48684 -0.01749 -0.32793 528  PHE A CG  
4036  C CD1 . PHE A 528  ? 2.47044 2.60984 2.24325 -0.46871 -0.01130 -0.32125 528  PHE A CD1 
4037  C CD2 . PHE A 528  ? 2.45990 2.51081 2.18572 -0.47751 -0.01907 -0.33390 528  PHE A CD2 
4038  C CE1 . PHE A 528  ? 2.20390 2.33381 1.99037 -0.44304 -0.00709 -0.32039 528  PHE A CE1 
4039  C CE2 . PHE A 528  ? 2.23889 2.28194 1.97849 -0.45113 -0.01470 -0.33288 528  PHE A CE2 
4040  C CZ  . PHE A 528  ? 2.17424 2.25701 1.94433 -0.43447 -0.00885 -0.32605 528  PHE A CZ  
4041  N N   . LEU A 529  ? 2.56532 2.69240 2.26504 -0.53074 -0.02720 -0.34422 529  LEU A N   
4042  C CA  . LEU A 529  ? 2.46725 2.59082 2.15849 -0.52336 -0.02746 -0.35220 529  LEU A CA  
4043  C C   . LEU A 529  ? 2.36926 2.55164 2.07934 -0.52184 -0.02420 -0.34909 529  LEU A C   
4044  O O   . LEU A 529  ? 2.32688 2.52430 2.04951 -0.50235 -0.02034 -0.34996 529  LEU A O   
4045  C CB  . LEU A 529  ? 2.29539 2.37941 1.95083 -0.54415 -0.03461 -0.36237 529  LEU A CB  
4046  C CG  . LEU A 529  ? 1.94118 1.99660 1.57834 -0.53560 -0.03617 -0.37313 529  LEU A CG  
4047  C CD1 . LEU A 529  ? 2.12908 2.22813 1.77590 -0.53186 -0.03417 -0.37514 529  LEU A CD1 
4048  C CD2 . LEU A 529  ? 2.08830 2.11051 1.72977 -0.50875 -0.03298 -0.37366 529  LEU A CD2 
4049  N N   . ARG A 530  ? 2.44651 2.66385 2.15869 -0.54232 -0.02570 -0.34494 530  ARG A N   
4050  C CA  . ARG A 530  ? 2.46963 2.74499 2.19910 -0.54181 -0.02255 -0.34127 530  ARG A CA  
4051  C C   . ARG A 530  ? 2.41687 2.72587 2.18033 -0.51667 -0.01488 -0.33228 530  ARG A C   
4052  O O   . ARG A 530  ? 2.37470 2.71426 2.15299 -0.50261 -0.01093 -0.33134 530  ARG A O   
4053  C CB  . ARG A 530  ? 2.52302 2.82930 2.24774 -0.56886 -0.02567 -0.33767 530  ARG A CB  
4054  C CG  . ARG A 530  ? 2.39129 2.76177 2.13538 -0.56835 -0.02197 -0.33221 530  ARG A CG  
4055  C CD  . ARG A 530  ? 2.36028 2.73983 2.10023 -0.56182 -0.02161 -0.33896 530  ARG A CD  
4056  N NE  . ARG A 530  ? 2.40375 2.76772 2.11400 -0.58640 -0.02852 -0.34808 530  ARG A NE  
4057  C CZ  . ARG A 530  ? 2.48451 2.88787 2.19100 -0.60550 -0.03049 -0.34760 530  ARG A CZ  
4058  N NH1 . ARG A 530  ? 2.48777 2.94961 2.21807 -0.60272 -0.02594 -0.33811 530  ARG A NH1 
4059  N NH2 . ARG A 530  ? 2.42088 2.80450 2.09854 -0.62786 -0.03718 -0.35683 530  ARG A NH2 
4060  N N   . SER A 531  ? 2.32599 2.62882 2.10179 -0.51056 -0.01272 -0.32564 531  SER A N   
4061  C CA  . SER A 531  ? 2.17831 2.50741 1.98499 -0.48647 -0.00567 -0.31765 531  SER A CA  
4062  C C   . SER A 531  ? 2.17406 2.48131 1.98623 -0.46162 -0.00285 -0.32078 531  SER A C   
4063  O O   . SER A 531  ? 2.07385 2.41166 1.90925 -0.44253 0.00265  -0.31622 531  SER A O   
4064  C CB  . SER A 531  ? 2.24540 2.56724 2.06149 -0.48542 -0.00445 -0.31112 531  SER A CB  
4065  O OG  . SER A 531  ? 2.37017 2.63991 2.16535 -0.49247 -0.00889 -0.31580 531  SER A OG  
4066  N N   . SER A 532  ? 2.24547 2.50058 2.03689 -0.46090 -0.00640 -0.32794 532  SER A N   
4067  C CA  . SER A 532  ? 2.22087 2.45910 2.01526 -0.43858 -0.00414 -0.33141 532  SER A CA  
4068  C C   . SER A 532  ? 2.18484 2.45721 1.98401 -0.43509 -0.00270 -0.33355 532  SER A C   
4069  O O   . SER A 532  ? 2.21397 2.52191 2.03835 -0.41794 0.00279  -0.32754 532  SER A O   
4070  C CB  . SER A 532  ? 2.23821 2.41834 2.00472 -0.44132 -0.00882 -0.34009 532  SER A CB  
4071  O OG  . SER A 532  ? 2.19477 2.36149 1.94632 -0.43768 -0.01059 -0.34845 532  SER A OG  
4072  N N   . ASN A 533  ? 2.11055 2.37871 1.88682 -0.45437 -0.00762 -0.34099 533  ASN A N   
4073  C CA  . ASN A 533  ? 2.17907 2.47571 1.95602 -0.45229 -0.00695 -0.34446 533  ASN A CA  
4074  C C   . ASN A 533  ? 2.13943 2.49618 1.94676 -0.44319 -0.00105 -0.33499 533  ASN A C   
4075  O O   . ASN A 533  ? 2.14446 2.52339 1.96580 -0.42593 0.00274  -0.33386 533  ASN A O   
4076  C CB  . ASN A 533  ? 2.22107 2.51293 1.97093 -0.47928 -0.01322 -0.35228 533  ASN A CB  
4077  C CG  . ASN A 533  ? 2.23625 2.47920 1.95710 -0.48078 -0.01787 -0.36423 533  ASN A CG  
4078  O OD1 . ASN A 533  ? 2.17340 2.37926 1.86795 -0.49955 -0.02360 -0.37025 533  ASN A OD1 
4079  N ND2 . ASN A 533  ? 2.05894 2.30309 1.78377 -0.46150 -0.01551 -0.36771 533  ASN A ND2 
4080  N N   . GLY A 534  ? 2.02599 2.40975 1.84393 -0.45390 -0.00005 -0.32767 534  GLY A N   
4081  C CA  . GLY A 534  ? 1.99850 2.43608 1.84571 -0.44317 0.00604  -0.31795 534  GLY A CA  
4082  C C   . GLY A 534  ? 2.06872 2.50526 1.93963 -0.41475 0.01187  -0.31257 534  GLY A C   
4083  O O   . GLY A 534  ? 1.96904 2.44127 1.86033 -0.39985 0.01675  -0.30769 534  GLY A O   
4084  N N   . TYR A 535  ? 2.17203 2.56768 2.04028 -0.40722 0.01136  -0.31313 535  TYR A N   
4085  C CA  . TYR A 535  ? 2.08318 2.47513 1.97281 -0.38130 0.01644  -0.30809 535  TYR A CA  
4086  C C   . TYR A 535  ? 2.02621 2.41790 1.91826 -0.36440 0.01799  -0.31122 535  TYR A C   
4087  O O   . TYR A 535  ? 1.94485 2.36420 1.86108 -0.34566 0.02334  -0.30469 535  TYR A O   
4088  C CB  . TYR A 535  ? 2.05630 2.40201 1.93892 -0.37832 0.01484  -0.30909 535  TYR A CB  
4089  C CG  . TYR A 535  ? 2.01741 2.35139 1.91720 -0.35283 0.01899  -0.30547 535  TYR A CG  
4090  C CD1 . TYR A 535  ? 1.85821 2.22503 1.78687 -0.33768 0.02484  -0.29649 535  TYR A CD1 
4091  C CD2 . TYR A 535  ? 1.96794 2.25811 1.85451 -0.34390 0.01702  -0.31090 535  TYR A CD2 
4092  C CE1 . TYR A 535  ? 1.90244 2.25858 1.84639 -0.31578 0.02829  -0.29301 535  TYR A CE1 
4093  C CE2 . TYR A 535  ? 1.93093 2.21230 1.83312 -0.32129 0.02063  -0.30710 535  TYR A CE2 
4094  C CZ  . TYR A 535  ? 2.00465 2.31922 1.93564 -0.30791 0.02612  -0.29815 535  TYR A CZ  
4095  O OH  . TYR A 535  ? 2.01553 2.32199 1.96217 -0.28653 0.02948  -0.29405 535  TYR A OH  
4096  N N   . GLN A 536  ? 1.96522 2.32500 1.83226 -0.37003 0.01339  -0.32107 536  GLN A N   
4097  C CA  . GLN A 536  ? 2.09328 2.45623 1.96458 -0.35189 0.01531  -0.32334 536  GLN A CA  
4098  C C   . GLN A 536  ? 2.07539 2.48879 1.95729 -0.35341 0.01751  -0.32111 536  GLN A C   
4099  O O   . GLN A 536  ? 2.00201 2.43621 1.90059 -0.33480 0.02149  -0.31769 536  GLN A O   
4100  C CB  . GLN A 536  ? 2.15978 2.47944 2.00444 -0.35166 0.01089  -0.33419 536  GLN A CB  
4101  C CG  . GLN A 536  ? 2.22646 2.52647 2.04096 -0.37528 0.00468  -0.34367 536  GLN A CG  
4102  C CD  . GLN A 536  ? 2.31857 2.57437 2.11589 -0.38668 0.00092  -0.34609 536  GLN A CD  
4103  O OE1 . GLN A 536  ? 2.30440 2.57228 2.10752 -0.39847 0.00091  -0.34110 536  GLN A OE1 
4104  N NE2 . GLN A 536  ? 2.29427 2.50245 2.07245 -0.38230 -0.00183 -0.35265 536  GLN A NE2 
4105  N N   . GLY A 537  ? 2.04800 2.48498 1.92253 -0.37477 0.01533  -0.32175 537  GLY A N   
4106  C CA  . GLY A 537  ? 1.94918 2.43972 1.83730 -0.37493 0.01826  -0.31774 537  GLY A CA  
4107  C C   . GLY A 537  ? 1.91679 2.44513 1.83823 -0.35696 0.02533  -0.30572 537  GLY A C   
4108  O O   . GLY A 537  ? 1.68259 2.24133 1.62048 -0.34206 0.02938  -0.30179 537  GLY A O   
4109  N N   . LEU A 538  ? 1.92219 2.44821 1.85361 -0.35790 0.02687  -0.29969 538  LEU A N   
4110  C CA  . LEU A 538  ? 1.86270 2.42153 1.82443 -0.34157 0.03346  -0.28859 538  LEU A CA  
4111  C C   . LEU A 538  ? 1.80768 2.35618 1.78479 -0.31598 0.03712  -0.28597 538  LEU A C   
4112  O O   . LEU A 538  ? 1.79137 2.37454 1.79061 -0.30101 0.04226  -0.27883 538  LEU A O   
4113  C CB  . LEU A 538  ? 1.79287 2.34481 1.75986 -0.34690 0.03396  -0.28395 538  LEU A CB  
4114  C CG  . LEU A 538  ? 1.73093 2.28494 1.68206 -0.37239 0.02984  -0.28584 538  LEU A CG  
4115  C CD1 . LEU A 538  ? 1.53867 2.05806 1.48547 -0.37561 0.02821  -0.28561 538  LEU A CD1 
4116  C CD2 . LEU A 538  ? 1.47823 2.08710 1.44372 -0.37782 0.03314  -0.27823 538  LEU A CD2 
4117  N N   . VAL A 539  ? 1.83932 2.34084 1.80507 -0.31055 0.03459  -0.29111 539  VAL A N   
4118  C CA  . VAL A 539  ? 1.86672 2.35930 1.84683 -0.28664 0.03784  -0.28815 539  VAL A CA  
4119  C C   . VAL A 539  ? 1.81864 2.32961 1.79896 -0.27866 0.03849  -0.29032 539  VAL A C   
4120  O O   . VAL A 539  ? 1.67556 2.21080 1.67778 -0.26040 0.04320  -0.28339 539  VAL A O   
4121  C CB  . VAL A 539  ? 1.73433 2.17423 1.70189 -0.28222 0.03507  -0.29271 539  VAL A CB  
4122  C CG1 . VAL A 539  ? 1.74315 2.16791 1.71052 -0.29108 0.03440  -0.29041 539  VAL A CG1 
4123  C CG2 . VAL A 539  ? 1.86182 2.26794 1.79969 -0.29181 0.02944  -0.30390 539  VAL A CG2 
4124  N N   . SER A 540  ? 1.73910 2.24106 1.69542 -0.29274 0.03381  -0.29963 540  SER A N   
4125  C CA  . SER A 540  ? 1.82777 2.34705 1.78253 -0.28586 0.03410  -0.30258 540  SER A CA  
4126  C C   . SER A 540  ? 1.83917 2.41533 1.81714 -0.28072 0.03908  -0.29392 540  SER A C   
4127  O O   . SER A 540  ? 1.82939 2.42572 1.81995 -0.26488 0.04206  -0.29089 540  SER A O   
4128  C CB  . SER A 540  ? 1.94700 2.44858 1.87079 -0.30490 0.02799  -0.31447 540  SER A CB  
4129  O OG  . SER A 540  ? 1.93283 2.38352 1.83432 -0.31416 0.02331  -0.32147 540  SER A OG  
4130  N N   . LYS A 541  ? 1.70071 2.30447 1.68465 -0.29350 0.04015  -0.28936 541  LYS A N   
4131  C CA  . LYS A 541  ? 1.73762 2.39582 1.74480 -0.28674 0.04550  -0.28001 541  LYS A CA  
4132  C C   . LYS A 541  ? 1.73710 2.40500 1.77296 -0.26476 0.05157  -0.26922 541  LYS A C   
4133  O O   . LYS A 541  ? 1.69530 2.39449 1.75030 -0.24951 0.05607  -0.26254 541  LYS A O   
4134  C CB  . LYS A 541  ? 1.80334 2.49140 1.80807 -0.30627 0.04504  -0.27792 541  LYS A CB  
4135  C CG  . LYS A 541  ? 1.82213 2.56632 1.84041 -0.30427 0.04874  -0.27216 541  LYS A CG  
4136  C CD  . LYS A 541  ? 1.88529 2.66353 1.90253 -0.32241 0.04871  -0.26892 541  LYS A CD  
4137  C CE  . LYS A 541  ? 1.84660 2.68340 1.88488 -0.31406 0.05439  -0.25960 541  LYS A CE  
4138  N NZ  . LYS A 541  ? 1.94066 2.81433 1.98137 -0.32866 0.05537  -0.25443 541  LYS A NZ  
4139  N N   . THR A 542  ? 1.70330 2.34479 1.74240 -0.26302 0.05174  -0.26726 542  THR A N   
4140  C CA  . THR A 542  ? 1.62372 2.27177 1.68889 -0.24308 0.05717  -0.25759 542  THR A CA  
4141  C C   . THR A 542  ? 1.65855 2.29220 1.73058 -0.22337 0.05831  -0.25707 542  THR A C   
4142  O O   . THR A 542  ? 1.72024 2.37523 1.81603 -0.20587 0.06337  -0.24812 542  THR A O   
4143  C CB  . THR A 542  ? 1.67673 2.29734 1.74186 -0.24617 0.05660  -0.25669 542  THR A CB  
4144  O OG1 . THR A 542  ? 1.64414 2.21580 1.68817 -0.25120 0.05154  -0.26534 542  THR A OG1 
4145  C CG2 . THR A 542  ? 1.71557 2.35582 1.77719 -0.26389 0.05613  -0.25544 542  THR A CG2 
4146  N N   . LEU A 543  ? 1.67931 2.27724 1.73068 -0.22567 0.05372  -0.26621 543  LEU A N   
4147  C CA  . LEU A 543  ? 1.64379 2.23088 1.69981 -0.20740 0.05450  -0.26602 543  LEU A CA  
4148  C C   . LEU A 543  ? 1.60518 2.23177 1.67088 -0.19977 0.05699  -0.26306 543  LEU A C   
4149  O O   . LEU A 543  ? 1.52083 2.14707 1.59508 -0.18277 0.05852  -0.26065 543  LEU A O   
4150  C CB  . LEU A 543  ? 1.57583 2.11663 1.60528 -0.21180 0.04899  -0.27694 543  LEU A CB  
4151  C CG  . LEU A 543  ? 1.58675 2.08203 1.60164 -0.21933 0.04566  -0.28141 543  LEU A CG  
4152  C CD1 . LEU A 543  ? 1.52034 1.97508 1.50707 -0.22363 0.04038  -0.29252 543  LEU A CD1 
4153  C CD2 . LEU A 543  ? 1.53300 2.01723 1.56701 -0.20357 0.04892  -0.27377 543  LEU A CD2 
4154  N N   . GLY A 544  ? 1.61393 2.27495 1.67783 -0.21215 0.05726  -0.26312 544  GLY A N   
4155  C CA  . GLY A 544  ? 1.58837 2.29257 1.66447 -0.20469 0.06036  -0.25867 544  GLY A CA  
4156  C C   . GLY A 544  ? 1.63392 2.37542 1.74021 -0.19214 0.06697  -0.24532 544  GLY A C   
4157  O O   . GLY A 544  ? 1.79960 2.56248 1.92387 -0.17505 0.07075  -0.23836 544  GLY A O   
4158  N N   . ARG A 545  ? 1.60312 2.35230 1.71486 -0.20021 0.06843  -0.24147 545  ARG A N   
4159  C CA  . ARG A 545  ? 1.65104 2.43288 1.78993 -0.18873 0.07478  -0.22913 545  ARG A CA  
4160  C C   . ARG A 545  ? 1.57399 2.32802 1.72519 -0.17630 0.07659  -0.22470 545  ARG A C   
4161  O O   . ARG A 545  ? 1.51667 2.27135 1.67534 -0.17854 0.07848  -0.22072 545  ARG A O   
4162  C CB  . ARG A 545  ? 1.65335 2.46407 1.79149 -0.20364 0.07572  -0.22704 545  ARG A CB  
4163  C CG  . ARG A 545  ? 1.75190 2.58129 1.87152 -0.22165 0.07222  -0.23381 545  ARG A CG  
4164  C CD  . ARG A 545  ? 1.68764 2.57360 1.82291 -0.21809 0.07697  -0.22551 545  ARG A CD  
4165  N NE  . ARG A 545  ? 1.78973 2.69900 1.90988 -0.23925 0.07431  -0.22966 545  ARG A NE  
4166  C CZ  . ARG A 545  ? 1.87639 2.81558 2.00228 -0.24742 0.07657  -0.22408 545  ARG A CZ  
4167  N NH1 . ARG A 545  ? 1.71811 2.66660 1.86389 -0.23598 0.08163  -0.21462 545  ARG A NH1 
4168  N NH2 . ARG A 545  ? 1.72619 2.68674 1.83700 -0.26758 0.07361  -0.22810 545  ARG A NH2 
4169  N N   . ARG A 546  ? 1.60649 2.33681 1.75959 -0.16285 0.07596  -0.22541 546  ARG A N   
4170  C CA  . ARG A 546  ? 1.69965 2.40246 1.86336 -0.15135 0.07723  -0.22160 546  ARG A CA  
4171  C C   . ARG A 546  ? 1.59107 2.32143 1.78322 -0.13687 0.08359  -0.20916 546  ARG A C   
4172  O O   . ARG A 546  ? 1.57727 2.29130 1.77861 -0.13190 0.08509  -0.20561 546  ARG A O   
4173  C CB  . ARG A 546  ? 1.68546 2.35966 1.84427 -0.14033 0.07503  -0.22472 546  ARG A CB  
4174  C CG  . ARG A 546  ? 1.70538 2.34558 1.83527 -0.15217 0.06885  -0.23715 546  ARG A CG  
4175  C CD  . ARG A 546  ? 1.66848 2.30513 1.79539 -0.14051 0.06786  -0.23909 546  ARG A CD  
4176  N NE  . ARG A 546  ? 1.68202 2.33296 1.83439 -0.12036 0.07236  -0.22836 546  ARG A NE  
4177  C CZ  . ARG A 546  ? 1.69163 2.35780 1.85142 -0.10711 0.07354  -0.22529 546  ARG A CZ  
4178  N NH1 . ARG A 546  ? 1.65959 2.32686 1.80272 -0.11056 0.07055  -0.23284 546  ARG A NH1 
4179  N NH2 . ARG A 546  ? 1.67807 2.35914 1.86241 -0.09018 0.07777  -0.21432 546  ARG A NH2 
4180  N N   . GLY A 547  ? 1.45917 2.23046 1.66514 -0.12970 0.08737  -0.20245 547  GLY A N   
4181  C CA  . GLY A 547  ? 1.36284 2.16072 1.59509 -0.11599 0.09361  -0.19030 547  GLY A CA  
4182  C C   . GLY A 547  ? 1.41244 2.21891 1.64827 -0.12346 0.09567  -0.18784 547  GLY A C   
4183  O O   . GLY A 547  ? 1.44185 2.24555 1.69383 -0.11351 0.09924  -0.18102 547  GLY A O   
4184  N N   . ALA A 548  ? 1.25994 2.07682 1.48016 -0.14129 0.09330  -0.19346 548  ALA A N   
4185  C CA  . ALA A 548  ? 1.37542 2.20155 1.59737 -0.14932 0.09489  -0.19139 548  ALA A CA  
4186  C C   . ALA A 548  ? 1.50937 2.29357 1.72472 -0.15266 0.09236  -0.19561 548  ALA A C   
4187  O O   . ALA A 548  ? 1.41402 2.20052 1.63966 -0.14966 0.09528  -0.19096 548  ALA A O   
4188  C CB  . ALA A 548  ? 1.51255 2.36030 1.71828 -0.16884 0.09240  -0.19629 548  ALA A CB  
4189  N N   . VAL A 549  ? 1.53890 2.28488 1.73658 -0.15864 0.08701  -0.20446 549  VAL A N   
4190  C CA  . VAL A 549  ? 1.45148 2.15684 1.64283 -0.16089 0.08457  -0.20822 549  VAL A CA  
4191  C C   . VAL A 549  ? 1.40596 2.10297 1.61824 -0.14214 0.08844  -0.20077 549  VAL A C   
4192  O O   . VAL A 549  ? 1.42754 2.11185 1.64516 -0.14120 0.08954  -0.19906 549  VAL A O   
4193  C CB  . VAL A 549  ? 1.45649 2.12364 1.62485 -0.16905 0.07842  -0.21853 549  VAL A CB  
4194  C CG1 . VAL A 549  ? 1.30889 1.93740 1.46792 -0.17491 0.07562  -0.22272 549  VAL A CG1 
4195  C CG2 . VAL A 549  ? 1.42134 2.09920 1.56966 -0.18647 0.07474  -0.22561 549  VAL A CG2 
4196  N N   . PHE A 550  ? 1.42219 2.12683 1.64649 -0.12727 0.09045  -0.19614 550  PHE A N   
4197  C CA  . PHE A 550  ? 1.42529 2.12611 1.67079 -0.10969 0.09430  -0.18792 550  PHE A CA  
4198  C C   . PHE A 550  ? 1.44331 2.17331 1.70701 -0.10442 0.09989  -0.17936 550  PHE A C   
4199  O O   . PHE A 550  ? 1.35564 2.07372 1.63082 -0.09680 0.10212  -0.17538 550  PHE A O   
4200  C CB  . PHE A 550  ? 1.30431 2.01286 1.55917 -0.09574 0.09533  -0.18377 550  PHE A CB  
4201  C CG  . PHE A 550  ? 1.44643 2.12814 1.71050 -0.08272 0.09538  -0.18073 550  PHE A CG  
4202  C CD1 . PHE A 550  ? 1.53377 2.18293 1.78397 -0.08346 0.09088  -0.18718 550  PHE A CD1 
4203  C CD2 . PHE A 550  ? 1.42541 2.11445 1.71151 -0.06977 0.09992  -0.17127 550  PHE A CD2 
4204  C CE1 . PHE A 550  ? 1.54206 2.16876 1.80076 -0.07175 0.09088  -0.18385 550  PHE A CE1 
4205  C CE2 . PHE A 550  ? 1.43369 2.09880 1.72807 -0.05890 0.09969  -0.16828 550  PHE A CE2 
4206  C CZ  . PHE A 550  ? 1.45815 2.09324 1.73909 -0.06004 0.09515  -0.17437 550  PHE A CZ  
4207  N N   . ALA A 551  ? 1.46870 2.23718 1.73458 -0.10830 0.10221  -0.17654 551  ALA A N   
4208  C CA  . ALA A 551  ? 1.40564 2.20501 1.68833 -0.10214 0.10794  -0.16789 551  ALA A CA  
4209  C C   . ALA A 551  ? 1.44127 2.23039 1.71895 -0.11083 0.10767  -0.17031 551  ALA A C   
4210  O O   . ALA A 551  ? 1.47907 2.27860 1.77169 -0.10189 0.11225  -0.16364 551  ALA A O   
4211  C CB  . ALA A 551  ? 1.27108 2.11522 1.55517 -0.10545 0.11016  -0.16465 551  ALA A CB  
4212  N N   . VAL A 552  ? 1.50022 2.26984 1.75685 -0.12802 0.10245  -0.17957 552  VAL A N   
4213  C CA  . VAL A 552  ? 1.48491 2.24482 1.73655 -0.13653 0.10193  -0.18171 552  VAL A CA  
4214  C C   . VAL A 552  ? 1.50931 2.22882 1.76259 -0.13086 0.10063  -0.18367 552  VAL A C   
4215  O O   . VAL A 552  ? 1.52878 2.24578 1.79066 -0.12663 0.10319  -0.18073 552  VAL A O   
4216  C CB  . VAL A 552  ? 1.41036 2.16945 1.63938 -0.15831 0.09704  -0.18969 552  VAL A CB  
4217  C CG1 . VAL A 552  ? 1.48939 2.22076 1.70013 -0.16638 0.09127  -0.19822 552  VAL A CG1 
4218  C CG2 . VAL A 552  ? 1.38402 2.12756 1.60681 -0.16713 0.09576  -0.19229 552  VAL A CG2 
4219  N N   . TYR A 553  ? 1.50904 2.19724 1.75381 -0.13040 0.09672  -0.18865 553  TYR A N   
4220  C CA  . TYR A 553  ? 1.38120 2.03369 1.62921 -0.12327 0.09578  -0.18944 553  TYR A CA  
4221  C C   . TYR A 553  ? 1.34128 2.00354 1.61293 -0.10576 0.10121  -0.18034 553  TYR A C   
4222  O O   . TYR A 553  ? 1.35550 2.00088 1.63268 -0.10223 0.10212  -0.17957 553  TYR A O   
4223  C CB  . TYR A 553  ? 1.39840 2.02385 1.63677 -0.12173 0.09178  -0.19405 553  TYR A CB  
4224  C CG  . TYR A 553  ? 1.49756 2.08907 1.74020 -0.11306 0.09090  -0.19390 553  TYR A CG  
4225  C CD1 . TYR A 553  ? 1.45590 2.01347 1.68363 -0.12211 0.08685  -0.20068 553  TYR A CD1 
4226  C CD2 . TYR A 553  ? 1.35651 1.95055 1.61787 -0.09623 0.09402  -0.18662 553  TYR A CD2 
4227  C CE1 . TYR A 553  ? 1.37208 1.90047 1.60343 -0.11452 0.08604  -0.20035 553  TYR A CE1 
4228  C CE2 . TYR A 553  ? 1.22872 1.79316 1.49369 -0.08923 0.09300  -0.18628 553  TYR A CE2 
4229  C CZ  . TYR A 553  ? 1.29533 1.82757 1.54522 -0.09834 0.08905  -0.19325 553  TYR A CZ  
4230  O OH  . TYR A 553  ? 1.25649 1.76083 1.50969 -0.09167 0.08803  -0.19275 553  TYR A OH  
4231  N N   . LEU A 554  ? 1.44539 2.13413 1.73082 -0.09473 0.10476  -0.17341 554  LEU A N   
4232  C CA  . LEU A 554  ? 1.42318 2.12847 1.73078 -0.07954 0.11054  -0.16386 554  LEU A CA  
4233  C C   . LEU A 554  ? 1.55075 2.28015 1.86128 -0.08325 0.11390  -0.16157 554  LEU A C   
4234  O O   . LEU A 554  ? 1.66350 2.41612 1.96494 -0.09398 0.11339  -0.16354 554  LEU A O   
4235  C CB  . LEU A 554  ? 1.33013 2.06070 1.65070 -0.06792 0.11347  -0.15659 554  LEU A CB  
4236  C CG  . LEU A 554  ? 1.25671 1.97027 1.58990 -0.05356 0.11400  -0.15185 554  LEU A CG  
4237  C CD1 . LEU A 554  ? 1.24110 1.95219 1.59208 -0.04197 0.11836  -0.14476 554  LEU A CD1 
4238  C CD2 . LEU A 554  ? 1.35206 2.02686 1.67129 -0.05873 0.10842  -0.15953 554  LEU A CD2 
4239  N N   . LEU A 555  ? 1.41338 2.13700 1.73611 -0.07437 0.11723  -0.15750 555  LEU A N   
4240  C CA  . LEU A 555  ? 1.51557 2.25570 1.84133 -0.07572 0.12050  -0.15562 555  LEU A CA  
4241  C C   . LEU A 555  ? 1.51638 2.23874 1.82464 -0.09160 0.11631  -0.16408 555  LEU A C   
4242  O O   . LEU A 555  ? 1.50859 2.23078 1.81945 -0.09105 0.11821  -0.16365 555  LEU A O   
4243  C CB  . LEU A 555  ? 1.53367 2.31899 1.86404 -0.07529 0.12437  -0.15012 555  LEU A CB  
4244  C CG  . LEU A 555  ? 1.64009 2.45032 1.98665 -0.06113 0.12864  -0.14116 555  LEU A CG  
4245  C CD1 . LEU A 555  ? 1.49723 2.34732 1.83980 -0.06751 0.12962  -0.13944 555  LEU A CD1 
4246  C CD2 . LEU A 555  ? 1.55153 2.36952 1.91768 -0.04429 0.13483  -0.13228 555  LEU A CD2 
4247  N N   . LEU A 556  ? 1.48243 2.18418 1.77322 -0.10435 0.11051  -0.17184 556  LEU A N   
4248  C CA  . LEU A 556  ? 1.46163 2.13873 1.73787 -0.11698 0.10658  -0.17905 556  LEU A CA  
4249  C C   . LEU A 556  ? 1.39310 2.03555 1.67453 -0.10919 0.10601  -0.17994 556  LEU A C   
4250  O O   . LEU A 556  ? 1.48569 2.11705 1.76587 -0.11168 0.10604  -0.18178 556  LEU A O   
4251  C CB  . LEU A 556  ? 1.43621 2.10093 1.69113 -0.13336 0.10064  -0.18691 556  LEU A CB  
4252  C CG  . LEU A 556  ? 1.50197 2.16040 1.73968 -0.15130 0.09707  -0.19296 556  LEU A CG  
4253  C CD1 . LEU A 556  ? 1.42977 2.08055 1.64713 -0.16681 0.09170  -0.19970 556  LEU A CD1 
4254  C CD2 . LEU A 556  ? 1.51009 2.13541 1.74502 -0.15197 0.09532  -0.19625 556  LEU A CD2 
4255  N N   . LEU A 557  ? 1.26770 1.89503 1.55574 -0.09926 0.10566  -0.17814 557  LEU A N   
4256  C CA  . LEU A 557  ? 1.33337 1.93135 1.62835 -0.09093 0.10550  -0.17778 557  LEU A CA  
4257  C C   . LEU A 557  ? 1.48270 2.09215 1.79600 -0.07838 0.11093  -0.17114 557  LEU A C   
4258  O O   . LEU A 557  ? 1.59058 2.17877 1.90693 -0.07546 0.11092  -0.17226 557  LEU A O   
4259  C CB  . LEU A 557  ? 1.31737 1.89878 1.61472 -0.08365 0.10368  -0.17685 557  LEU A CB  
4260  C CG  . LEU A 557  ? 1.45948 2.05713 1.77473 -0.06838 0.10730  -0.16843 557  LEU A CG  
4261  C CD1 . LEU A 557  ? 1.22359 1.80423 1.53437 -0.06590 0.10392  -0.16978 557  LEU A CD1 
4262  C CD2 . LEU A 557  ? 1.50883 2.14613 1.83011 -0.06672 0.11093  -0.16360 557  LEU A CD2 
4263  N N   . CYS A 558  ? 1.45294 2.09562 1.77792 -0.07087 0.11565  -0.16433 558  CYS A N   
4264  C CA  . CYS A 558  ? 1.50537 2.15936 1.84602 -0.05911 0.12106  -0.15823 558  CYS A CA  
4265  C C   . CYS A 558  ? 1.53858 2.19574 1.87262 -0.06637 0.12154  -0.16177 558  CYS A C   
4266  O O   . CYS A 558  ? 1.49016 2.13618 1.83107 -0.05979 0.12361  -0.16106 558  CYS A O   
4267  C CB  . CYS A 558  ? 1.52168 2.21168 1.87547 -0.04922 0.12613  -0.14967 558  CYS A CB  
4268  S SG  . CYS A 558  ? 1.88843 2.58678 2.26378 -0.03043 0.13307  -0.14056 558  CYS A SG  
4269  N N   . ALA A 559  ? 1.46128 2.13426 1.78180 -0.08013 0.11957  -0.16553 559  ALA A N   
4270  C CA  . ALA A 559  ? 1.44573 2.11966 1.75778 -0.08910 0.11899  -0.16943 559  ALA A CA  
4271  C C   . ALA A 559  ? 1.52590 2.16138 1.83031 -0.09398 0.11501  -0.17584 559  ALA A C   
4272  O O   . ALA A 559  ? 1.52753 2.15709 1.83312 -0.09301 0.11613  -0.17708 559  ALA A O   
4273  C CB  . ALA A 559  ? 1.36471 2.05966 1.66206 -0.10511 0.11653  -0.17243 559  ALA A CB  
4274  N N   . ALA A 560  ? 1.55027 2.15996 1.84675 -0.09855 0.11048  -0.17981 560  ALA A N   
4275  C CA  . ALA A 560  ? 1.56109 2.13453 1.85061 -0.10237 0.10679  -0.18526 560  ALA A CA  
4276  C C   . ALA A 560  ? 1.48623 2.04644 1.79039 -0.08875 0.10973  -0.18222 560  ALA A C   
4277  O O   . ALA A 560  ? 1.62690 2.17013 1.92827 -0.09105 0.10882  -0.18566 560  ALA A O   
4278  C CB  . ALA A 560  ? 1.50164 2.05168 1.78125 -0.10699 0.10206  -0.18893 560  ALA A CB  
4279  N N   . GLY A 561  ? 1.56993 2.13760 1.88954 -0.07485 0.11314  -0.17572 561  GLY A N   
4280  C CA  . GLY A 561  ? 1.50578 2.06030 1.83919 -0.06235 0.11584  -0.17256 561  GLY A CA  
4281  C C   . GLY A 561  ? 1.52530 2.09356 1.86446 -0.05808 0.12001  -0.17125 561  GLY A C   
4282  O O   . GLY A 561  ? 1.67236 2.22211 2.01231 -0.05654 0.11990  -0.17399 561  GLY A O   
4283  N N   . VAL A 562  ? 1.44877 2.05058 1.79158 -0.05583 0.12381  -0.16707 562  VAL A N   
4284  C CA  . VAL A 562  ? 1.54220 2.15926 1.89008 -0.05044 0.12817  -0.16542 562  VAL A CA  
4285  C C   . VAL A 562  ? 1.69635 2.30394 2.03093 -0.06230 0.12526  -0.17260 562  VAL A C   
4286  O O   . VAL A 562  ? 1.65673 2.25991 1.99430 -0.05763 0.12733  -0.17366 562  VAL A O   
4287  C CB  . VAL A 562  ? 1.50547 2.16306 1.85838 -0.04650 0.13270  -0.15932 562  VAL A CB  
4288  C CG1 . VAL A 562  ? 1.70757 2.37524 2.07348 -0.03521 0.13537  -0.15186 562  VAL A CG1 
4289  C CG2 . VAL A 562  ? 1.46733 2.14380 1.80557 -0.06226 0.12984  -0.16269 562  VAL A CG2 
4290  N N   . MET A 563  ? 1.71070 2.31328 2.03009 -0.07765 0.12028  -0.17771 563  MET A N   
4291  C CA  . MET A 563  ? 1.67382 2.26814 1.98027 -0.08978 0.11728  -0.18388 563  MET A CA  
4292  C C   . MET A 563  ? 1.59394 2.15104 1.89796 -0.09034 0.11418  -0.18867 563  MET A C   
4293  O O   . MET A 563  ? 1.57021 2.11994 1.86990 -0.09382 0.11363  -0.19234 563  MET A O   
4294  C CB  . MET A 563  ? 1.63709 2.23874 1.92776 -0.10640 0.11305  -0.18718 563  MET A CB  
4295  C CG  . MET A 563  ? 1.62539 2.23081 1.90464 -0.11830 0.11119  -0.19120 563  MET A CG  
4296  S SD  . MET A 563  ? 1.80494 2.41821 2.06521 -0.13878 0.10606  -0.19467 563  MET A SD  
4297  C CE  . MET A 563  ? 1.60854 2.19261 1.85692 -0.14914 0.10175  -0.20120 563  MET A CE  
4298  N N   . PHE A 564  ? 1.61893 2.15392 1.92559 -0.08690 0.11215  -0.18847 564  PHE A N   
4299  C CA  . PHE A 564  ? 1.71340 2.21546 2.02030 -0.08514 0.10987  -0.19168 564  PHE A CA  
4300  C C   . PHE A 564  ? 1.81013 2.31039 2.12904 -0.07367 0.11380  -0.19000 564  PHE A C   
4301  O O   . PHE A 564  ? 1.84734 2.32642 2.16378 -0.07510 0.11221  -0.19410 564  PHE A O   
4302  C CB  . PHE A 564  ? 1.63678 2.12157 1.94699 -0.08090 0.10792  -0.18993 564  PHE A CB  
4303  C CG  . PHE A 564  ? 1.81020 2.26409 2.12311 -0.07724 0.10608  -0.19172 564  PHE A CG  
4304  C CD1 . PHE A 564  ? 1.83564 2.26589 2.13554 -0.08727 0.10144  -0.19758 564  PHE A CD1 
4305  C CD2 . PHE A 564  ? 1.81723 2.26595 2.14553 -0.06404 0.10894  -0.18716 564  PHE A CD2 
4306  C CE1 . PHE A 564  ? 2.05134 2.45526 2.35373 -0.08404 0.09980  -0.19889 564  PHE A CE1 
4307  C CE2 . PHE A 564  ? 1.96642 2.38800 2.29700 -0.06159 0.10704  -0.18865 564  PHE A CE2 
4308  C CZ  . PHE A 564  ? 2.13738 2.53742 2.45511 -0.07152 0.10251  -0.19452 564  PHE A CZ  
4309  N N   . LYS A 565  ? 1.68074 2.20269 2.01222 -0.06210 0.11898  -0.18408 565  LYS A N   
4310  C CA  . LYS A 565  ? 1.65538 2.17362 1.99773 -0.05027 0.12290  -0.18255 565  LYS A CA  
4311  C C   . LYS A 565  ? 1.64780 2.18949 1.98968 -0.04846 0.12665  -0.18256 565  LYS A C   
4312  O O   . LYS A 565  ? 1.66638 2.20493 2.01628 -0.03792 0.13014  -0.18172 565  LYS A O   
4313  C CB  . LYS A 565  ? 1.61376 2.13325 1.97202 -0.03584 0.12636  -0.17541 565  LYS A CB  
4314  C CG  . LYS A 565  ? 1.61756 2.10520 1.98145 -0.03118 0.12460  -0.17617 565  LYS A CG  
4315  C CD  . LYS A 565  ? 1.58574 2.07388 1.96504 -0.01822 0.12744  -0.16846 565  LYS A CD  
4316  C CE  . LYS A 565  ? 1.53091 2.05023 1.91881 -0.00925 0.13293  -0.16178 565  LYS A CE  
4317  N NZ  . LYS A 565  ? 1.37205 1.89021 1.77568 0.00409  0.13598  -0.15378 565  LYS A NZ  
4318  N N   . VAL A 566  ? 1.62905 2.19381 1.96141 -0.05825 0.12600  -0.18347 566  VAL A N   
4319  C CA  . VAL A 566  ? 1.59474 2.18162 1.92503 -0.05773 0.12899  -0.18384 566  VAL A CA  
4320  C C   . VAL A 566  ? 1.55614 2.13359 1.87256 -0.07122 0.12493  -0.19077 566  VAL A C   
4321  O O   . VAL A 566  ? 1.54270 2.12474 1.85860 -0.06857 0.12679  -0.19271 566  VAL A O   
4322  C CB  . VAL A 566  ? 1.66088 2.28670 1.99184 -0.05790 0.13201  -0.17858 566  VAL A CB  
4323  C CG1 . VAL A 566  ? 1.62624 2.26386 1.97228 -0.04254 0.13692  -0.17092 566  VAL A CG1 
4324  C CG2 . VAL A 566  ? 1.63552 2.26799 1.95393 -0.07423 0.12737  -0.18055 566  VAL A CG2 
4325  N N   . VAL A 567  ? 1.64031 2.20506 1.94504 -0.08542 0.11949  -0.19439 567  VAL A N   
4326  C CA  . VAL A 567  ? 1.40581 1.95735 1.69768 -0.09802 0.11536  -0.20060 567  VAL A CA  
4327  C C   . VAL A 567  ? 1.54512 2.06792 1.84111 -0.09177 0.11501  -0.20401 567  VAL A C   
4328  O O   . VAL A 567  ? 1.61928 2.12229 1.92314 -0.08405 0.11503  -0.20283 567  VAL A O   
4329  C CB  . VAL A 567  ? 1.58678 2.12648 1.86523 -0.11340 0.10965  -0.20346 567  VAL A CB  
4330  C CG1 . VAL A 567  ? 1.32748 1.84481 1.59398 -0.12466 0.10512  -0.20948 567  VAL A CG1 
4331  C CG2 . VAL A 567  ? 1.56743 2.13704 1.83912 -0.12252 0.10951  -0.20125 567  VAL A CG2 
4332  N N   . PRO A 568  ? 1.65674 2.17726 1.94800 -0.09466 0.11467  -0.20802 568  PRO A N   
4333  C CA  . PRO A 568  ? 1.30397 1.80059 1.60036 -0.08716 0.11507  -0.21116 568  PRO A CA  
4334  C C   . PRO A 568  ? 1.43449 1.89830 1.72940 -0.09022 0.11097  -0.21338 568  PRO A C   
4335  O O   . PRO A 568  ? 1.54032 1.99619 1.82592 -0.10109 0.10683  -0.21447 568  PRO A O   
4336  C CB  . PRO A 568  ? 1.47848 1.97999 1.76602 -0.09425 0.11403  -0.21571 568  PRO A CB  
4337  C CG  . PRO A 568  ? 1.35559 1.89105 1.63851 -0.09940 0.11547  -0.21304 568  PRO A CG  
4338  C CD  . PRO A 568  ? 1.62088 2.16462 1.90301 -0.10369 0.11448  -0.20921 568  PRO A CD  
4339  N N   . GLY A 569  ? 1.58574 2.03050 1.88956 -0.08031 0.11218  -0.21395 569  GLY A N   
4340  C CA  . GLY A 569  ? 1.71715 2.13269 2.02149 -0.08122 0.10884  -0.21514 569  GLY A CA  
4341  C C   . GLY A 569  ? 1.64743 2.04535 1.93901 -0.09368 0.10395  -0.22066 569  GLY A C   
4342  O O   . GLY A 569  ? 1.66519 2.07312 1.94671 -0.10315 0.10266  -0.22338 569  GLY A O   
4343  N N   . GLY A 570  ? 1.58028 1.95200 1.87246 -0.09353 0.10121  -0.22178 570  GLY A N   
4344  C CA  . GLY A 570  ? 1.58087 1.93525 1.86074 -0.10495 0.09653  -0.22607 570  GLY A CA  
4345  C C   . GLY A 570  ? 1.68594 2.01999 1.96667 -0.10375 0.09533  -0.22990 570  GLY A C   
4346  O O   . GLY A 570  ? 1.54441 1.86031 1.83131 -0.09841 0.09464  -0.22896 570  GLY A O   
4347  N N   . PHE A 571  ? 1.57030 1.90831 1.84420 -0.10957 0.09480  -0.23410 571  PHE A N   
4348  C CA  . PHE A 571  ? 1.54574 1.86670 1.81805 -0.11062 0.09324  -0.23851 571  PHE A CA  
4349  C C   . PHE A 571  ? 1.52696 1.84971 1.78548 -0.12356 0.09018  -0.24189 571  PHE A C   
4350  O O   . PHE A 571  ? 1.50495 1.84148 1.75564 -0.13149 0.08933  -0.24072 571  PHE A O   
4351  C CB  . PHE A 571  ? 1.76518 2.09115 2.04689 -0.10026 0.09707  -0.24020 571  PHE A CB  
4352  C CG  . PHE A 571  ? 1.89741 2.20505 2.18978 -0.09084 0.09782  -0.23939 571  PHE A CG  
4353  C CD1 . PHE A 571  ? 1.86315 2.15699 2.15714 -0.08866 0.09750  -0.24376 571  PHE A CD1 
4354  C CD2 . PHE A 571  ? 1.87508 2.18022 2.17578 -0.08454 0.09875  -0.23411 571  PHE A CD2 
4355  C CE1 . PHE A 571  ? 1.85341 2.13040 2.15675 -0.08119 0.09789  -0.24287 571  PHE A CE1 
4356  C CE2 . PHE A 571  ? 1.74812 2.03717 2.05864 -0.07672 0.09919  -0.23268 571  PHE A CE2 
4357  C CZ  . PHE A 571  ? 1.83160 2.10620 2.14331 -0.07540 0.09869  -0.23706 571  PHE A CZ  
4358  N N   . ILE A 572  ? 1.56889 1.87812 1.82433 -0.12613 0.08842  -0.24590 572  ILE A N   
4359  C CA  . ILE A 572  ? 1.52076 1.82974 1.76351 -0.13826 0.08534  -0.24873 572  ILE A CA  
4360  C C   . ILE A 572  ? 1.59504 1.92992 1.83527 -0.14060 0.08737  -0.24960 572  ILE A C   
4361  O O   . ILE A 572  ? 1.70805 2.05253 1.95523 -0.13230 0.09062  -0.25135 572  ILE A O   
4362  C CB  . ILE A 572  ? 1.50915 1.79940 1.75046 -0.13929 0.08334  -0.25254 572  ILE A CB  
4363  C CG1 . ILE A 572  ? 1.56169 1.82951 1.80878 -0.13390 0.08227  -0.25123 572  ILE A CG1 
4364  C CG2 . ILE A 572  ? 1.33943 1.62592 1.56704 -0.15241 0.07960  -0.25419 572  ILE A CG2 
4365  C CD1 . ILE A 572  ? 1.47696 1.74250 1.73773 -0.12142 0.08541  -0.25130 572  ILE A CD1 
4366  N N   . PRO A 573  ? 1.54082 1.88762 1.77076 -0.15170 0.08552  -0.24839 573  PRO A N   
4367  C CA  . PRO A 573  ? 1.50708 1.88112 1.73437 -0.15462 0.08725  -0.24853 573  PRO A CA  
4368  C C   . PRO A 573  ? 1.54458 1.91814 1.76589 -0.16008 0.08572  -0.25237 573  PRO A C   
4369  O O   . PRO A 573  ? 1.57932 1.93688 1.79194 -0.16945 0.08184  -0.25362 573  PRO A O   
4370  C CB  . PRO A 573  ? 1.41493 1.79922 1.63275 -0.16610 0.08510  -0.24550 573  PRO A CB  
4371  C CG  . PRO A 573  ? 1.43391 1.79119 1.64425 -0.17307 0.08088  -0.24581 573  PRO A CG  
4372  C CD  . PRO A 573  ? 1.45806 1.79415 1.67796 -0.16199 0.08174  -0.24664 573  PRO A CD  
4373  N N   . THR A 574  ? 1.67273 2.06435 1.89854 -0.15358 0.08893  -0.25407 574  THR A N   
4374  C CA  . THR A 574  ? 1.67044 2.06554 1.89102 -0.15784 0.08784  -0.25777 574  THR A CA  
4375  C C   . THR A 574  ? 1.56108 1.97085 1.76953 -0.17281 0.08492  -0.25603 574  THR A C   
4376  O O   . THR A 574  ? 1.41374 1.84202 1.61959 -0.17724 0.08535  -0.25241 574  THR A O   
4377  C CB  . THR A 574  ? 1.50824 1.92020 1.73608 -0.14605 0.09225  -0.26013 574  THR A CB  
4378  O OG1 . THR A 574  ? 1.32712 1.76954 1.55449 -0.14582 0.09474  -0.25689 574  THR A OG1 
4379  C CG2 . THR A 574  ? 1.62027 2.01823 1.86008 -0.13136 0.09533  -0.26112 574  THR A CG2 
4380  N N   . GLN A 575  ? 1.53919 1.94107 1.74014 -0.18104 0.08186  -0.25838 575  GLN A N   
4381  C CA  . GLN A 575  ? 1.60834 2.02001 1.79707 -0.19649 0.07846  -0.25647 575  GLN A CA  
4382  C C   . GLN A 575  ? 1.47863 1.90282 1.66450 -0.19869 0.07828  -0.25907 575  GLN A C   
4383  O O   . GLN A 575  ? 1.50594 1.92479 1.69774 -0.18944 0.07999  -0.26318 575  GLN A O   
4384  C CB  . GLN A 575  ? 1.65214 2.03767 1.83181 -0.20718 0.07386  -0.25549 575  GLN A CB  
4385  C CG  . GLN A 575  ? 1.77228 2.14297 1.95383 -0.20478 0.07366  -0.25336 575  GLN A CG  
4386  C CD  . GLN A 575  ? 1.81070 2.14929 1.99086 -0.20409 0.07125  -0.25450 575  GLN A CD  
4387  O OE1 . GLN A 575  ? 1.89796 2.22403 2.07023 -0.21172 0.06821  -0.25543 575  GLN A OE1 
4388  N NE2 . GLN A 575  ? 1.63715 1.96348 1.82506 -0.19475 0.07265  -0.25389 575  GLN A NE2 
4389  N N   . ASP A 576  ? 1.42265 1.86430 1.59907 -0.21140 0.07608  -0.25656 576  ASP A N   
4390  C CA  . ASP A 576  ? 1.24697 1.69934 1.41878 -0.21620 0.07493  -0.25823 576  ASP A CA  
4391  C C   . ASP A 576  ? 1.48369 1.90813 1.65203 -0.21967 0.07186  -0.26073 576  ASP A C   
4392  O O   . ASP A 576  ? 1.41444 1.82078 1.57478 -0.23005 0.06819  -0.25852 576  ASP A O   
4393  C CB  . ASP A 576  ? 1.17397 1.64855 1.33561 -0.23118 0.07249  -0.25388 576  ASP A CB  
4394  C CG  . ASP A 576  ? 1.58404 2.07278 1.74084 -0.23679 0.07116  -0.25472 576  ASP A CG  
4395  O OD1 . ASP A 576  ? 1.65333 2.16017 1.80159 -0.24999 0.06880  -0.25073 576  ASP A OD1 
4396  O OD2 . ASP A 576  ? 1.55405 2.03672 1.71534 -0.22849 0.07236  -0.25921 576  ASP A OD2 
4397  N N   . LYS A 577  ? 1.55921 1.98007 1.73315 -0.21069 0.07343  -0.26540 577  LYS A N   
4398  C CA  . LYS A 577  ? 1.43353 1.83019 1.60545 -0.21248 0.07097  -0.26799 577  LYS A CA  
4399  C C   . LYS A 577  ? 1.40678 1.81436 1.57208 -0.22025 0.06899  -0.26886 577  LYS A C   
4400  O O   . LYS A 577  ? 1.35346 1.74726 1.51893 -0.21903 0.06791  -0.27200 577  LYS A O   
4401  C CB  . LYS A 577  ? 1.40697 1.78927 1.58945 -0.19803 0.07361  -0.27274 577  LYS A CB  
4402  C CG  . LYS A 577  ? 1.48669 1.84601 1.67389 -0.19336 0.07370  -0.27141 577  LYS A CG  
4403  C CD  . LYS A 577  ? 1.44816 1.79102 1.62609 -0.20513 0.06969  -0.26754 577  LYS A CD  
4404  C CE  . LYS A 577  ? 1.61468 1.93842 1.79673 -0.20023 0.06989  -0.26578 577  LYS A CE  
4405  N NZ  . LYS A 577  ? 1.61492 1.91608 1.80228 -0.19341 0.06965  -0.26830 577  LYS A NZ  
4406  N N   . LEU A 578  ? 1.34380 1.77737 1.50346 -0.22831 0.06848  -0.26583 578  LEU A N   
4407  C CA  . LEU A 578  ? 1.42933 1.87701 1.58205 -0.23728 0.06633  -0.26531 578  LEU A CA  
4408  C C   . LEU A 578  ? 1.24324 1.70305 1.40154 -0.22708 0.06883  -0.27077 578  LEU A C   
4409  O O   . LEU A 578  ? 1.32567 1.79326 1.47922 -0.23287 0.06702  -0.27127 578  LEU A O   
4410  C CB  . LEU A 578  ? 1.39736 1.82204 1.54149 -0.24885 0.06188  -0.26340 578  LEU A CB  
4411  C CG  . LEU A 578  ? 1.35227 1.76685 1.48680 -0.26231 0.05854  -0.25776 578  LEU A CG  
4412  C CD1 . LEU A 578  ? 1.44467 1.84730 1.56867 -0.27525 0.05429  -0.25511 578  LEU A CD1 
4413  C CD2 . LEU A 578  ? 1.46833 1.91032 1.60020 -0.26825 0.05902  -0.25402 578  LEU A CD2 
4414  N N   . TYR A 579  ? 1.12959 1.59094 1.29748 -0.21194 0.07293  -0.27492 579  TYR A N   
4415  C CA  . TYR A 579  ? 1.20657 1.68030 1.37879 -0.20155 0.07557  -0.28063 579  TYR A CA  
4416  C C   . TYR A 579  ? 1.16686 1.64950 1.34783 -0.18628 0.08048  -0.28294 579  TYR A C   
4417  O O   . TYR A 579  ? 1.28671 1.75942 1.47218 -0.18241 0.08176  -0.28091 579  TYR A O   
4418  C CB  . TYR A 579  ? 1.09799 1.54838 1.27179 -0.19867 0.07437  -0.28585 579  TYR A CB  
4419  C CG  . TYR A 579  ? 1.10137 1.52593 1.28332 -0.18816 0.07601  -0.28906 579  TYR A CG  
4420  C CD1 . TYR A 579  ? 1.30607 1.71137 1.48891 -0.19077 0.07492  -0.28526 579  TYR A CD1 
4421  C CD2 . TYR A 579  ? 1.06727 1.48672 1.25561 -0.17590 0.07850  -0.29585 579  TYR A CD2 
4422  C CE1 . TYR A 579  ? 1.14091 1.52422 1.33139 -0.18160 0.07623  -0.28747 579  TYR A CE1 
4423  C CE2 . TYR A 579  ? 1.16061 1.55660 1.35630 -0.16734 0.07971  -0.29823 579  TYR A CE2 
4424  C CZ  . TYR A 579  ? 1.14373 1.52257 1.34080 -0.17026 0.07857  -0.29368 579  TYR A CZ  
4425  O OH  . TYR A 579  ? 1.15665 1.51382 1.36132 -0.16199 0.07965  -0.29533 579  TYR A OH  
4426  N N   . LEU A 580  ? 1.10310 1.60494 1.28608 -0.17727 0.08328  -0.28708 580  LEU A N   
4427  C CA  . LEU A 580  ? 0.89533 1.40605 1.08583 -0.16108 0.08833  -0.28995 580  LEU A CA  
4428  C C   . LEU A 580  ? 1.04328 1.54065 1.23767 -0.14990 0.08988  -0.29819 580  LEU A C   
4429  O O   . LEU A 580  ? 1.18961 1.68490 1.37983 -0.15466 0.08757  -0.30148 580  LEU A O   
4430  C CB  . LEU A 580  ? 0.93964 1.48838 1.12786 -0.15921 0.09071  -0.28740 580  LEU A CB  
4431  C CG  . LEU A 580  ? 1.20957 1.77840 1.39365 -0.16997 0.08959  -0.27929 580  LEU A CG  
4432  C CD1 . LEU A 580  ? 1.17801 1.77898 1.36482 -0.15999 0.09410  -0.27759 580  LEU A CD1 
4433  C CD2 . LEU A 580  ? 1.13536 1.68186 1.32119 -0.17480 0.08816  -0.27568 580  LEU A CD2 
4434  N N   . ILE A 581  ? 1.00756 1.49600 1.20962 -0.13527 0.09374  -0.30150 581  ILE A N   
4435  C CA  . ILE A 581  ? 0.91802 1.39060 1.12356 -0.12467 0.09515  -0.30968 581  ILE A CA  
4436  C C   . ILE A 581  ? 0.99380 1.48627 1.20130 -0.10991 0.10005  -0.31324 581  ILE A C   
4437  O O   . ILE A 581  ? 1.08648 1.58065 1.29950 -0.09974 0.10373  -0.31147 581  ILE A O   
4438  C CB  . ILE A 581  ? 1.13257 1.57251 1.34506 -0.12005 0.09519  -0.31091 581  ILE A CB  
4439  C CG1 . ILE A 581  ? 0.94318 1.36467 1.15325 -0.13361 0.09062  -0.30671 581  ILE A CG1 
4440  C CG2 . ILE A 581  ? 0.87400 1.29788 1.08918 -0.11045 0.09630  -0.31962 581  ILE A CG2 
4441  C CD1 . ILE A 581  ? 0.90817 1.29892 1.12462 -0.12987 0.09019  -0.30763 581  ILE A CD1 
4442  N N   . GLY A 582  ? 1.19659 1.70429 1.39947 -0.10798 0.10025  -0.31812 582  GLY A N   
4443  C CA  . GLY A 582  ? 1.00722 1.53218 1.21090 -0.09270 0.10494  -0.32245 582  GLY A CA  
4444  C C   . GLY A 582  ? 1.04994 1.55708 1.25398 -0.08389 0.10558  -0.33244 582  GLY A C   
4445  O O   . GLY A 582  ? 0.87738 1.36635 1.07983 -0.09165 0.10198  -0.33571 582  GLY A O   
4446  N N   . GLY A 583  ? 1.13429 1.64642 1.33992 -0.06754 0.11019  -0.33740 583  GLY A N   
4447  C CA  . GLY A 583  ? 0.87300 1.36645 1.07825 -0.05878 0.11088  -0.34759 583  GLY A CA  
4448  C C   . GLY A 583  ? 0.99839 1.50579 1.20260 -0.04090 0.11616  -0.35245 583  GLY A C   
4449  O O   . GLY A 583  ? 1.14920 1.68319 1.35309 -0.03526 0.11934  -0.34746 583  GLY A O   
4450  N N   . VAL A 584  ? 0.88354 1.37233 1.08677 -0.03188 0.11708  -0.36234 584  VAL A N   
4451  C CA  . VAL A 584  ? 0.94910 1.44687 1.14984 -0.01381 0.12203  -0.36864 584  VAL A CA  
4452  C C   . VAL A 584  ? 0.91426 1.37655 1.11686 -0.00470 0.12291  -0.37778 584  VAL A C   
4453  O O   . VAL A 584  ? 0.93455 1.37434 1.13697 -0.01323 0.11904  -0.38231 584  VAL A O   
4454  C CB  . VAL A 584  ? 1.17819 1.70572 1.37064 -0.01346 0.12183  -0.37262 584  VAL A CB  
4455  C CG1 . VAL A 584  ? 1.00197 1.52001 1.19086 -0.02653 0.11665  -0.37730 584  VAL A CG1 
4456  C CG2 . VAL A 584  ? 1.11389 1.64587 1.30273 0.00622  0.12676  -0.38087 584  VAL A CG2 
4457  N N   . LYS A 585  ? 0.90089 1.35834 1.10514 0.01247  0.12802  -0.37993 585  LYS A N   
4458  C CA  . LYS A 585  ? 0.97281 1.40095 1.17646 0.02420  0.12976  -0.38984 585  LYS A CA  
4459  C C   . LYS A 585  ? 0.99349 1.43916 1.18986 0.04068  0.13417  -0.39683 585  LYS A C   
4460  O O   . LYS A 585  ? 1.13271 1.60257 1.32893 0.05102  0.13853  -0.39191 585  LYS A O   
4461  C CB  . LYS A 585  ? 0.86895 1.27170 1.08063 0.03120  0.13212  -0.38620 585  LYS A CB  
4462  C CG  . LYS A 585  ? 1.06267 1.43896 1.27293 0.04662  0.13521  -0.39547 585  LYS A CG  
4463  C CD  . LYS A 585  ? 1.05444 1.40541 1.27321 0.05223  0.13719  -0.39073 585  LYS A CD  
4464  C CE  . LYS A 585  ? 1.20081 1.51397 1.41869 0.05880  0.13722  -0.40024 585  LYS A CE  
4465  N NZ  . LYS A 585  ? 1.06990 1.37951 1.28343 0.07938  0.14296  -0.40599 585  LYS A NZ  
4466  N N   . MET A 586  ? 0.82362 1.25817 1.01369 0.04329  0.13306  -0.40816 586  MET A N   
4467  C CA  . MET A 586  ? 0.90226 1.35003 1.08407 0.05907  0.13681  -0.41669 586  MET A CA  
4468  C C   . MET A 586  ? 0.86330 1.27770 1.04420 0.07434  0.13996  -0.42531 586  MET A C   
4469  O O   . MET A 586  ? 1.05491 1.43546 1.24131 0.07028  0.13832  -0.42558 586  MET A O   
4470  C CB  . MET A 586  ? 0.91750 1.37761 1.09183 0.05124  0.13324  -0.42391 586  MET A CB  
4471  C CG  . MET A 586  ? 0.94281 1.42764 1.11836 0.03282  0.12895  -0.41548 586  MET A CG  
4472  S SD  . MET A 586  ? 1.24261 1.78034 1.41437 0.03608  0.13154  -0.40780 586  MET A SD  
4473  C CE  . MET A 586  ? 1.04630 1.59313 1.20927 0.05932  0.13687  -0.41920 586  MET A CE  
4474  N N   . PRO A 587  ? 0.88170 1.30450 1.05537 0.09248  0.14461  -0.43220 587  PRO A N   
4475  C CA  . PRO A 587  ? 1.03871 1.42830 1.21075 0.10811  0.14803  -0.43993 587  PRO A CA  
4476  C C   . PRO A 587  ? 1.03166 1.38323 1.20250 0.10007  0.14375  -0.44964 587  PRO A C   
4477  O O   . PRO A 587  ? 1.08998 1.44559 1.25690 0.08857  0.13938  -0.45500 587  PRO A O   
4478  C CB  . PRO A 587  ? 0.92357 1.33309 1.08547 0.12715  0.15290  -0.44703 587  PRO A CB  
4479  C CG  . PRO A 587  ? 0.90667 1.36354 1.06668 0.12217  0.15258  -0.44062 587  PRO A CG  
4480  C CD  . PRO A 587  ? 0.88022 1.34543 1.04843 0.10122  0.14794  -0.42981 587  PRO A CD  
4481  N N   . GLU A 588  ? 1.18120 1.49646 1.35578 0.10562  0.14494  -0.45111 588  GLU A N   
4482  C CA  . GLU A 588  ? 1.20378 1.48154 1.37782 0.09762  0.14087  -0.45943 588  GLU A CA  
4483  C C   . GLU A 588  ? 1.02537 1.30036 1.18756 0.10270  0.14035  -0.47418 588  GLU A C   
4484  O O   . GLU A 588  ? 1.11262 1.39374 1.26692 0.12040  0.14498  -0.48049 588  GLU A O   
4485  C CB  . GLU A 588  ? 1.07713 1.31819 1.25598 0.10558  0.14305  -0.45870 588  GLU A CB  
4486  C CG  . GLU A 588  ? 1.19890 1.43359 1.39023 0.09510  0.14139  -0.44578 588  GLU A CG  
4487  C CD  . GLU A 588  ? 1.45630 1.70378 1.65310 0.10756  0.14687  -0.43559 588  GLU A CD  
4488  O OE1 . GLU A 588  ? 1.31450 1.59768 1.50896 0.11345  0.14980  -0.43156 588  GLU A OE1 
4489  O OE2 . GLU A 588  ? 1.54477 1.76768 1.74836 0.11117  0.14818  -0.43119 588  GLU A OE2 
4490  N N   . GLY A 589  ? 1.03847 1.30503 1.19913 0.08749  0.13478  -0.47960 589  GLY A N   
4491  C CA  . GLY A 589  ? 1.10387 1.37168 1.25360 0.08960  0.13354  -0.49321 589  GLY A CA  
4492  C C   . GLY A 589  ? 0.99435 1.30370 1.13971 0.08517  0.13251  -0.49243 589  GLY A C   
4493  O O   . GLY A 589  ? 0.97118 1.28587 1.10726 0.08735  0.13158  -0.50354 589  GLY A O   
4494  N N   . SER A 590  ? 1.04964 1.38872 1.20107 0.07881  0.13254  -0.47970 590  SER A N   
4495  C CA  . SER A 590  ? 1.09094 1.46970 1.23857 0.07299  0.13118  -0.47776 590  SER A CA  
4496  C C   . SER A 590  ? 1.02322 1.39830 1.17036 0.05465  0.12497  -0.48093 590  SER A C   
4497  O O   . SER A 590  ? 1.07445 1.41967 1.22585 0.04452  0.12154  -0.48188 590  SER A O   
4498  C CB  . SER A 590  ? 0.94842 1.35724 1.10261 0.06865  0.13222  -0.46290 590  SER A CB  
4499  O OG  . SER A 590  ? 1.11821 1.53886 1.27174 0.08634  0.13823  -0.45993 590  SER A OG  
4500  N N   . SER A 591  ? 1.06696 1.47441 1.20887 0.05055  0.12360  -0.48198 591  SER A N   
4501  C CA  . SER A 591  ? 0.92306 1.33391 1.06418 0.03361  0.11805  -0.48368 591  SER A CA  
4502  C C   . SER A 591  ? 0.87079 1.30406 1.01825 0.01809  0.11533  -0.46971 591  SER A C   
4503  O O   . SER A 591  ? 1.02648 1.48012 1.17707 0.02095  0.11779  -0.45997 591  SER A O   
4504  C CB  . SER A 591  ? 1.05763 1.48940 1.18848 0.03861  0.11800  -0.49414 591  SER A CB  
4505  O OG  . SER A 591  ? 1.19875 1.66995 1.32920 0.03033  0.11649  -0.48666 591  SER A OG  
4506  N N   . LEU A 592  ? 0.86082 1.28971 1.00970 0.00140  0.11017  -0.46878 592  LEU A N   
4507  C CA  . LEU A 592  ? 0.83772 1.28363 0.99163 -0.01416 0.10720  -0.45602 592  LEU A CA  
4508  C C   . LEU A 592  ? 1.03479 1.52375 1.18450 -0.01465 0.10783  -0.45150 592  LEU A C   
4509  O O   . LEU A 592  ? 0.86640 1.37262 1.01981 -0.02376 0.10683  -0.43966 592  LEU A O   
4510  C CB  . LEU A 592  ? 0.83119 1.26117 0.98682 -0.03056 0.10179  -0.45648 592  LEU A CB  
4511  C CG  . LEU A 592  ? 0.81066 1.25620 0.96907 -0.04801 0.09785  -0.44550 592  LEU A CG  
4512  C CD1 . LEU A 592  ? 0.90223 1.33599 1.06848 -0.05383 0.09759  -0.43405 592  LEU A CD1 
4513  C CD2 . LEU A 592  ? 0.96763 1.40228 1.12467 -0.05991 0.09327  -0.44968 592  LEU A CD2 
4514  N N   . ALA A 593  ? 1.03992 1.54675 1.18166 -0.00500 0.10944  -0.46055 593  ALA A N   
4515  C CA  . ALA A 593  ? 0.83569 1.38571 0.97335 -0.00495 0.11006  -0.45604 593  ALA A CA  
4516  C C   . ALA A 593  ? 0.89247 1.46197 1.03242 0.00346  0.11416  -0.44721 593  ALA A C   
4517  O O   . ALA A 593  ? 1.03885 1.63751 1.18009 -0.00499 0.11318  -0.43654 593  ALA A O   
4518  C CB  . ALA A 593  ? 0.95505 1.51897 1.08347 0.00563  0.11126  -0.46843 593  ALA A CB  
4519  N N   . ARG A 594  ? 0.85109 1.40497 0.99137 0.01979  0.11873  -0.45121 594  ARG A N   
4520  C CA  . ARG A 594  ? 0.85027 1.42189 0.99316 0.02859  0.12294  -0.44260 594  ARG A CA  
4521  C C   . ARG A 594  ? 1.09368 1.66173 1.24509 0.01458  0.12086  -0.42933 594  ARG A C   
4522  O O   . ARG A 594  ? 1.24658 1.84419 1.39928 0.01132  0.12160  -0.41902 594  ARG A O   
4523  C CB  . ARG A 594  ? 0.85825 1.40784 1.00028 0.04844  0.12809  -0.44943 594  ARG A CB  
4524  C CG  . ARG A 594  ? 0.95892 1.51428 1.09110 0.06519  0.13103  -0.46237 594  ARG A CG  
4525  C CD  . ARG A 594  ? 1.17585 1.69966 1.30684 0.08312  0.13545  -0.46992 594  ARG A CD  
4526  N NE  . ARG A 594  ? 1.43260 1.96788 1.56678 0.09531  0.14058  -0.46171 594  ARG A NE  
4527  C CZ  . ARG A 594  ? 1.29620 1.80666 1.43102 0.11066  0.14490  -0.46461 594  ARG A CZ  
4528  N NH1 . ARG A 594  ? 1.26983 1.74108 1.40193 0.11565  0.14466  -0.47576 594  ARG A NH1 
4529  N NH2 . ARG A 594  ? 1.16830 1.69380 1.30640 0.12092  0.14953  -0.45581 594  ARG A NH2 
4530  N N   . THR A 595  ? 0.89574 1.42828 1.05260 0.00600  0.11814  -0.42944 595  THR A N   
4531  C CA  . THR A 595  ? 1.13990 1.66723 1.30412 -0.00759 0.11582  -0.41759 595  THR A CA  
4532  C C   . THR A 595  ? 1.01699 1.57066 1.17963 -0.02421 0.11179  -0.41009 595  THR A C   
4533  O O   . THR A 595  ? 0.96948 1.53741 1.13520 -0.03218 0.11121  -0.39899 595  THR A O   
4534  C CB  . THR A 595  ? 1.12180 1.60777 1.29134 -0.01415 0.11318  -0.41963 595  THR A CB  
4535  O OG1 . THR A 595  ? 1.54209 2.02020 1.70841 -0.02408 0.10892  -0.42569 595  THR A OG1 
4536  C CG2 . THR A 595  ? 0.88727 1.34519 1.05797 0.00128  0.11677  -0.42719 595  THR A CG2 
4537  N N   . ASP A 596  ? 0.97013 1.53018 1.12766 -0.02988 0.10890  -0.41599 596  ASP A N   
4538  C CA  . ASP A 596  ? 1.16625 1.75103 1.32181 -0.04551 0.10504  -0.40888 596  ASP A CA  
4539  C C   . ASP A 596  ? 1.15406 1.78008 1.30687 -0.04273 0.10714  -0.40197 596  ASP A C   
4540  O O   . ASP A 596  ? 1.00080 1.64320 1.15493 -0.05546 0.10498  -0.39102 596  ASP A O   
4541  C CB  . ASP A 596  ? 0.93137 1.51751 1.08179 -0.04964 0.10217  -0.41724 596  ASP A CB  
4542  C CG  . ASP A 596  ? 1.05227 1.64972 1.20235 -0.06861 0.09723  -0.40961 596  ASP A CG  
4543  O OD1 . ASP A 596  ? 1.19622 1.80831 1.34812 -0.07768 0.09628  -0.39815 596  ASP A OD1 
4544  O OD2 . ASP A 596  ? 1.03716 1.62869 1.18481 -0.07458 0.09429  -0.41502 596  ASP A OD2 
4545  N N   . ALA A 597  ? 1.12871 1.77192 1.27718 -0.02612 0.11132  -0.40820 597  ALA A N   
4546  C CA  . ALA A 597  ? 1.04556 1.73032 1.19133 -0.02190 0.11372  -0.40155 597  ALA A CA  
4547  C C   . ALA A 597  ? 1.12512 1.81278 1.27642 -0.02391 0.11527  -0.39045 597  ALA A C   
4548  O O   . ALA A 597  ? 1.12413 1.83897 1.27540 -0.03464 0.11373  -0.37991 597  ALA A O   
4549  C CB  . ALA A 597  ? 0.81996 1.51809 0.96014 -0.00091 0.11858  -0.41076 597  ALA A CB  
4550  N N   . VAL A 598  ? 1.03115 1.69066 1.18717 -0.01430 0.11816  -0.39251 598  VAL A N   
4551  C CA  . VAL A 598  ? 0.93170 1.59447 1.09316 -0.01474 0.12002  -0.38242 598  VAL A CA  
4552  C C   . VAL A 598  ? 1.01444 1.67069 1.17958 -0.03558 0.11515  -0.37291 598  VAL A C   
4553  O O   . VAL A 598  ? 1.02289 1.70006 1.18924 -0.04263 0.11495  -0.36254 598  VAL A O   
4554  C CB  . VAL A 598  ? 0.91606 1.54810 1.08209 -0.00019 0.12397  -0.38666 598  VAL A CB  
4555  C CG1 . VAL A 598  ? 0.85129 1.48223 1.02400 -0.00331 0.12507  -0.37598 598  VAL A CG1 
4556  C CG2 . VAL A 598  ? 0.79644 1.43981 0.95789 0.02154  0.12949  -0.39399 598  VAL A CG2 
4557  N N   . ILE A 599  ? 0.98790 1.61540 1.15426 -0.04569 0.11115  -0.37633 599  ILE A N   
4558  C CA  . ILE A 599  ? 0.88933 1.50724 1.05835 -0.06440 0.10660  -0.36796 599  ILE A CA  
4559  C C   . ILE A 599  ? 0.98907 1.63974 1.15330 -0.07793 0.10355  -0.36087 599  ILE A C   
4560  O O   . ILE A 599  ? 1.06675 1.72446 1.23199 -0.09020 0.10152  -0.35088 599  ILE A O   
4561  C CB  . ILE A 599  ? 0.92099 1.50242 1.09187 -0.07060 0.10330  -0.37352 599  ILE A CB  
4562  C CG1 . ILE A 599  ? 1.07264 1.62034 1.25015 -0.06364 0.10513  -0.37497 599  ILE A CG1 
4563  C CG2 . ILE A 599  ? 0.94537 1.52492 1.11559 -0.09033 0.09804  -0.36632 599  ILE A CG2 
4564  C CD1 . ILE A 599  ? 1.04183 1.58454 1.22433 -0.07177 0.10436  -0.36430 599  ILE A CD1 
4565  N N   . ARG A 600  ? 0.94464 1.61571 1.10329 -0.07620 0.10306  -0.36582 600  ARG A N   
4566  C CA  . ARG A 600  ? 0.88166 1.58642 1.03572 -0.08861 0.10027  -0.35860 600  ARG A CA  
4567  C C   . ARG A 600  ? 0.93743 1.67509 1.09104 -0.08671 0.10265  -0.34997 600  ARG A C   
4568  O O   . ARG A 600  ? 0.93902 1.69425 1.09124 -0.10155 0.09978  -0.33991 600  ARG A O   
4569  C CB  . ARG A 600  ? 0.87165 1.59446 1.02013 -0.08462 0.09989  -0.36600 600  ARG A CB  
4570  C CG  . ARG A 600  ? 0.83738 1.53600 0.98526 -0.09209 0.09623  -0.37197 600  ARG A CG  
4571  C CD  . ARG A 600  ? 0.86110 1.57718 1.00354 -0.08533 0.09654  -0.38081 600  ARG A CD  
4572  N NE  . ARG A 600  ? 1.02392 1.72042 1.16565 -0.09352 0.09287  -0.38588 600  ARG A NE  
4573  C CZ  . ARG A 600  ? 1.02810 1.72734 1.16912 -0.11064 0.08836  -0.37907 600  ARG A CZ  
4574  N NH1 . ARG A 600  ? 0.93595 1.65493 1.07642 -0.12249 0.08657  -0.36713 600  ARG A NH1 
4575  N NH2 . ARG A 600  ? 0.78747 1.46904 0.92797 -0.11612 0.08555  -0.38422 600  ARG A NH2 
4576  N N   . LYS A 601  ? 0.90602 1.65249 1.06040 -0.06859 0.10791  -0.35358 601  LYS A N   
4577  C CA  . LYS A 601  ? 1.01657 1.79540 1.17086 -0.06569 0.11058  -0.34512 601  LYS A CA  
4578  C C   . LYS A 601  ? 1.03459 1.80148 1.19358 -0.07640 0.10929  -0.33577 601  LYS A C   
4579  O O   . LYS A 601  ? 1.20754 1.99968 1.36495 -0.08803 0.10759  -0.32580 601  LYS A O   
4580  C CB  . LYS A 601  ? 0.91186 1.69873 1.06614 -0.04261 0.11686  -0.35095 601  LYS A CB  
4581  C CG  . LYS A 601  ? 1.18169 1.99861 1.32939 -0.03264 0.11851  -0.35656 601  LYS A CG  
4582  C CD  . LYS A 601  ? 1.24654 2.05795 1.39324 -0.00840 0.12442  -0.36582 601  LYS A CD  
4583  C CE  . LYS A 601  ? 1.45183 2.29804 1.59790 0.00326  0.12923  -0.35940 601  LYS A CE  
4584  N NZ  . LYS A 601  ? 1.35429 2.18988 1.49972 0.02754  0.13537  -0.36748 601  LYS A NZ  
4585  N N   . MET A 602  ? 0.94928 1.67791 1.11378 -0.07333 0.10984  -0.33873 602  MET A N   
4586  C CA  . MET A 602  ? 1.06458 1.78295 1.23322 -0.08315 0.10860  -0.33000 602  MET A CA  
4587  C C   . MET A 602  ? 1.05429 1.76704 1.22063 -0.10496 0.10262  -0.32403 602  MET A C   
4588  O O   . MET A 602  ? 1.04668 1.76607 1.21321 -0.11625 0.10097  -0.31498 602  MET A O   
4589  C CB  . MET A 602  ? 0.89882 1.57937 1.07420 -0.07498 0.11052  -0.33351 602  MET A CB  
4590  C CG  . MET A 602  ? 1.13639 1.78751 1.31308 -0.06454 0.11148  -0.34463 602  MET A CG  
4591  S SD  . MET A 602  ? 1.26765 1.88376 1.45281 -0.05451 0.11447  -0.34526 602  MET A SD  
4592  C CE  . MET A 602  ? 1.05897 1.69601 1.24407 -0.03153 0.12160  -0.34780 602  MET A CE  
4593  N N   . SER A 603  ? 1.03570 1.73627 1.19941 -0.11108 0.09937  -0.32888 603  SER A N   
4594  C CA  . SER A 603  ? 1.04996 1.74718 1.21055 -0.13105 0.09390  -0.32281 603  SER A CA  
4595  C C   . SER A 603  ? 1.19893 1.93530 1.35445 -0.14126 0.09245  -0.31400 603  SER A C   
4596  O O   . SER A 603  ? 1.24438 1.98225 1.39876 -0.15524 0.08981  -0.30518 603  SER A O   
4597  C CB  . SER A 603  ? 0.97900 1.66183 1.13742 -0.13412 0.09120  -0.32953 603  SER A CB  
4598  O OG  . SER A 603  ? 1.24474 1.89436 1.40748 -0.12401 0.09268  -0.33819 603  SER A OG  
4599  N N   . GLU A 604  ? 1.04230 1.81130 1.19444 -0.13410 0.09422  -0.31622 604  GLU A N   
4600  C CA  . GLU A 604  ? 1.22759 2.03686 1.37493 -0.14396 0.09274  -0.30735 604  GLU A CA  
4601  C C   . GLU A 604  ? 1.22206 2.04754 1.37107 -0.14363 0.09487  -0.29963 604  GLU A C   
4602  O O   . GLU A 604  ? 1.42858 2.27574 1.57416 -0.15828 0.09217  -0.29001 604  GLU A O   
4603  C CB  . GLU A 604  ? 1.38000 2.22232 1.52360 -0.13462 0.09451  -0.31153 604  GLU A CB  
4604  C CG  . GLU A 604  ? 1.32079 2.19070 1.46498 -0.11699 0.10005  -0.31265 604  GLU A CG  
4605  C CD  . GLU A 604  ? 1.49329 2.39255 1.63314 -0.10674 0.10169  -0.31797 604  GLU A CD  
4606  O OE1 . GLU A 604  ? 1.57649 2.47858 1.71299 -0.11543 0.09815  -0.31948 604  GLU A OE1 
4607  O OE2 . GLU A 604  ? 1.72982 2.64949 1.86937 -0.08946 0.10662  -0.32061 604  GLU A OE2 
4608  N N   . ILE A 605  ? 1.07258 1.88709 1.22669 -0.12781 0.09953  -0.30338 605  ILE A N   
4609  C CA  . ILE A 605  ? 1.02932 1.85505 1.18585 -0.12781 0.10151  -0.29597 605  ILE A CA  
4610  C C   . ILE A 605  ? 1.15979 1.96422 1.31660 -0.14597 0.09722  -0.28938 605  ILE A C   
4611  O O   . ILE A 605  ? 1.27688 2.10103 1.43135 -0.15751 0.09568  -0.28033 605  ILE A O   
4612  C CB  . ILE A 605  ? 0.96951 1.78211 1.13197 -0.10712 0.10726  -0.30143 605  ILE A CB  
4613  C CG1 . ILE A 605  ? 1.12752 1.97002 1.28817 -0.08908 0.11205  -0.30548 605  ILE A CG1 
4614  C CG2 . ILE A 605  ? 1.11090 1.92318 1.27722 -0.10927 0.10854  -0.29407 605  ILE A CG2 
4615  C CD1 . ILE A 605  ? 0.99804 1.83084 1.16360 -0.06827 0.11805  -0.30966 605  ILE A CD1 
4616  N N   . GLY A 606  ? 1.23359 1.99758 1.39274 -0.14870 0.09518  -0.29390 606  GLY A N   
4617  C CA  . GLY A 606  ? 1.17193 1.91332 1.33059 -0.16476 0.09115  -0.28830 606  GLY A CA  
4618  C C   . GLY A 606  ? 1.29418 2.04941 1.44556 -0.18489 0.08594  -0.28137 606  GLY A C   
4619  O O   . GLY A 606  ? 1.30467 2.05794 1.45345 -0.19897 0.08315  -0.27391 606  GLY A O   
4620  N N   . MET A 607  ? 1.15472 1.92298 1.30237 -0.18673 0.08445  -0.28378 607  MET A N   
4621  C CA  . MET A 607  ? 1.09705 1.87965 1.23773 -0.20586 0.07951  -0.27658 607  MET A CA  
4622  C C   . MET A 607  ? 1.23582 2.05767 1.37303 -0.21288 0.07946  -0.26768 607  MET A C   
4623  O O   . MET A 607  ? 1.30763 2.13121 1.44019 -0.23062 0.07558  -0.25946 607  MET A O   
4624  C CB  . MET A 607  ? 1.35432 2.14617 1.49225 -0.20529 0.07823  -0.28078 607  MET A CB  
4625  C CG  . MET A 607  ? 1.32580 2.09388 1.46803 -0.19050 0.08056  -0.29184 607  MET A CG  
4626  S SD  . MET A 607  ? 1.34616 2.11195 1.48464 -0.19621 0.07724  -0.29570 607  MET A SD  
4627  C CE  . MET A 607  ? 1.27498 2.00514 1.41172 -0.21449 0.07225  -0.28979 607  MET A CE  
4628  N N   . ASN A 608  ? 1.23429 2.08817 1.37315 -0.19915 0.08373  -0.26911 608  ASN A N   
4629  C CA  . ASN A 608  ? 1.31306 2.20769 1.44894 -0.20486 0.08400  -0.26033 608  ASN A CA  
4630  C C   . ASN A 608  ? 1.25661 2.14375 1.39421 -0.20968 0.08434  -0.25493 608  ASN A C   
4631  O O   . ASN A 608  ? 1.30732 2.22379 1.44150 -0.21971 0.08326  -0.24636 608  ASN A O   
4632  C CB  . ASN A 608  ? 1.23964 2.16909 1.37705 -0.18654 0.08908  -0.26344 608  ASN A CB  
4633  C CG  . ASN A 608  ? 1.39873 2.34025 1.53344 -0.18248 0.08855  -0.26848 608  ASN A CG  
4634  O OD1 . ASN A 608  ? 1.35242 2.28529 1.48357 -0.19626 0.08395  -0.26722 608  ASN A OD1 
4635  N ND2 . ASN A 608  ? 1.38309 2.34453 1.51916 -0.16310 0.09333  -0.27424 608  ASN A ND2 
4636  N N   . THR A 609  ? 1.33954 2.18934 1.48234 -0.20290 0.08574  -0.25969 609  THR A N   
4637  C CA  . THR A 609  ? 1.30374 2.14004 1.44780 -0.20951 0.08519  -0.25496 609  THR A CA  
4638  C C   . THR A 609  ? 1.40838 2.23109 1.54578 -0.23262 0.07901  -0.24880 609  THR A C   
4639  O O   . THR A 609  ? 1.29925 2.09971 1.43394 -0.23981 0.07563  -0.25097 609  THR A O   
4640  C CB  . THR A 609  ? 1.41332 2.21175 1.56469 -0.19614 0.08798  -0.26188 609  THR A CB  
4641  O OG1 . THR A 609  ? 1.43649 2.23959 1.59265 -0.17533 0.09291  -0.26946 609  THR A OG1 
4642  C CG2 . THR A 609  ? 1.47932 2.27264 1.63376 -0.19662 0.08930  -0.25762 609  THR A CG2 
4643  N N   . GLU A 610  ? 1.35722 2.19327 1.49155 -0.24416 0.07757  -0.24105 610  GLU A N   
4644  C CA  . GLU A 610  ? 1.37621 2.19476 1.50356 -0.26551 0.07191  -0.23555 610  GLU A CA  
4645  C C   . GLU A 610  ? 1.53639 2.30721 1.66643 -0.26382 0.07122  -0.23999 610  GLU A C   
4646  O O   . GLU A 610  ? 1.52586 2.28206 1.66351 -0.24834 0.07516  -0.24507 610  GLU A O   
4647  C CB  . GLU A 610  ? 1.33339 2.17734 1.45661 -0.27765 0.07073  -0.22691 610  GLU A CB  
4648  C CG  . GLU A 610  ? 1.62850 2.45038 1.74386 -0.29914 0.06516  -0.22168 610  GLU A CG  
4649  C CD  . GLU A 610  ? 1.70235 2.49026 1.82071 -0.29623 0.06585  -0.22405 610  GLU A CD  
4650  O OE1 . GLU A 610  ? 1.66008 2.43388 1.78715 -0.27811 0.07018  -0.23020 610  GLU A OE1 
4651  O OE2 . GLU A 610  ? 1.65764 2.43228 1.76908 -0.31256 0.06187  -0.21965 610  GLU A OE2 
4652  N N   . GLY A 611  ? 1.53235 2.27894 1.65582 -0.27977 0.06616  -0.23765 611  GLY A N   
4653  C CA  . GLY A 611  ? 1.44338 2.14693 1.56775 -0.28051 0.06493  -0.24030 611  GLY A CA  
4654  C C   . GLY A 611  ? 1.46402 2.13978 1.59427 -0.26740 0.06656  -0.24840 611  GLY A C   
4655  O O   . GLY A 611  ? 1.41884 2.05888 1.54851 -0.27015 0.06466  -0.24998 611  GLY A O   
4656  N N   . VAL A 612  ? 1.38529 2.07645 1.52072 -0.25322 0.06998  -0.25361 612  VAL A N   
4657  C CA  . VAL A 612  ? 1.40143 2.06870 1.54138 -0.24234 0.07108  -0.26152 612  VAL A CA  
4658  C C   . VAL A 612  ? 1.34885 2.01502 1.48254 -0.25344 0.06710  -0.26058 612  VAL A C   
4659  O O   . VAL A 612  ? 1.43004 2.12606 1.56114 -0.25503 0.06695  -0.25939 612  VAL A O   
4660  C CB  . VAL A 612  ? 1.38377 2.06664 1.53074 -0.22263 0.07632  -0.26799 612  VAL A CB  
4661  C CG1 . VAL A 612  ? 1.13048 1.79271 1.28024 -0.21409 0.07669  -0.27621 612  VAL A CG1 
4662  C CG2 . VAL A 612  ? 1.27981 1.95827 1.43363 -0.21066 0.08040  -0.26887 612  VAL A CG2 
4663  N N   . ASP A 613  ? 1.40281 2.03578 1.53384 -0.26112 0.06389  -0.26052 613  ASP A N   
4664  C CA  . ASP A 613  ? 1.44379 2.07339 1.56918 -0.27097 0.06028  -0.25934 613  ASP A CA  
4665  C C   . ASP A 613  ? 1.29235 1.92199 1.42243 -0.25853 0.06229  -0.26726 613  ASP A C   
4666  O O   . ASP A 613  ? 1.36969 2.01875 1.49666 -0.26202 0.06108  -0.26687 613  ASP A O   
4667  C CB  . ASP A 613  ? 1.54902 2.14269 1.66970 -0.28180 0.05655  -0.25661 613  ASP A CB  
4668  C CG  . ASP A 613  ? 1.69097 2.28830 1.80227 -0.29887 0.05190  -0.25033 613  ASP A CG  
4669  O OD1 . ASP A 613  ? 1.81785 2.42885 1.92880 -0.29825 0.05150  -0.25176 613  ASP A OD1 
4670  O OD2 . ASP A 613  ? 1.62165 2.20704 1.72565 -0.31274 0.04862  -0.24408 613  ASP A OD2 
4671  N N   . TYR A 614  ? 1.29179 1.90022 1.42912 -0.24435 0.06522  -0.27445 614  TYR A N   
4672  C CA  . TYR A 614  ? 1.15537 1.75660 1.29633 -0.23410 0.06649  -0.28251 614  TYR A CA  
4673  C C   . TYR A 614  ? 1.19351 1.79703 1.34219 -0.21542 0.07145  -0.28991 614  TYR A C   
4674  O O   . TYR A 614  ? 1.10440 1.70219 1.25713 -0.20969 0.07373  -0.28918 614  TYR A O   
4675  C CB  . TYR A 614  ? 0.90300 1.46763 1.04404 -0.23728 0.06416  -0.28419 614  TYR A CB  
4676  C CG  . TYR A 614  ? 1.21924 1.78060 1.35253 -0.25302 0.05963  -0.27849 614  TYR A CG  
4677  C CD1 . TYR A 614  ? 1.43373 2.01317 1.56413 -0.25587 0.05843  -0.27927 614  TYR A CD1 
4678  C CD2 . TYR A 614  ? 1.21253 1.75249 1.34099 -0.26464 0.05660  -0.27225 614  TYR A CD2 
4679  C CE1 . TYR A 614  ? 1.37467 1.95111 1.49811 -0.27009 0.05439  -0.27338 614  TYR A CE1 
4680  C CE2 . TYR A 614  ? 1.43251 1.96768 1.55325 -0.27858 0.05258  -0.26671 614  TYR A CE2 
4681  C CZ  . TYR A 614  ? 1.44383 1.99741 1.56233 -0.28135 0.05152  -0.26700 614  TYR A CZ  
4682  O OH  . TYR A 614  ? 1.43564 1.98461 1.54659 -0.29506 0.04763  -0.26082 614  TYR A OH  
4683  N N   . ALA A 615  ? 0.97743 1.58819 1.12777 -0.20591 0.07305  -0.29714 615  ALA A N   
4684  C CA  . ALA A 615  ? 0.86817 1.47610 1.02483 -0.18767 0.07754  -0.30548 615  ALA A CA  
4685  C C   . ALA A 615  ? 1.00851 1.59132 1.16715 -0.18337 0.07684  -0.31325 615  ALA A C   
4686  O O   . ALA A 615  ? 1.22946 1.82392 1.38623 -0.18022 0.07687  -0.31842 615  ALA A O   
4687  C CB  . ALA A 615  ? 1.10076 1.74525 1.25637 -0.17897 0.08053  -0.30740 615  ALA A CB  
4688  N N   . VAL A 616  ? 1.03341 1.58303 1.19566 -0.18352 0.07612  -0.31390 616  VAL A N   
4689  C CA  . VAL A 616  ? 1.17470 1.69908 1.33906 -0.18059 0.07518  -0.32041 616  VAL A CA  
4690  C C   . VAL A 616  ? 1.13369 1.65375 1.30344 -0.16360 0.07921  -0.32962 616  VAL A C   
4691  O O   . VAL A 616  ? 0.98152 1.48996 1.15649 -0.15548 0.08177  -0.32999 616  VAL A O   
4692  C CB  . VAL A 616  ? 0.92098 1.41330 1.08692 -0.18706 0.07288  -0.31681 616  VAL A CB  
4693  C CG1 . VAL A 616  ? 1.04276 1.50913 1.21302 -0.18042 0.07303  -0.32393 616  VAL A CG1 
4694  C CG2 . VAL A 616  ? 1.01689 1.50888 1.17612 -0.20316 0.06861  -0.30954 616  VAL A CG2 
4695  N N   . ALA A 617  ? 0.89675 1.42562 1.06489 -0.15810 0.07977  -0.33708 617  ALA A N   
4696  C CA  . ALA A 617  ? 0.81538 1.34318 0.98668 -0.14173 0.08368  -0.34629 617  ALA A CA  
4697  C C   . ALA A 617  ? 1.03573 1.53630 1.20914 -0.13842 0.08282  -0.35448 617  ALA A C   
4698  O O   . ALA A 617  ? 1.09444 1.59282 1.26477 -0.14638 0.07973  -0.35573 617  ALA A O   
4699  C CB  . ALA A 617  ? 1.02462 1.58607 1.19164 -0.13591 0.08552  -0.34951 617  ALA A CB  
4700  N N   . PHE A 618  ? 0.96967 1.44988 1.14835 -0.12712 0.08547  -0.35954 618  PHE A N   
4701  C CA  . PHE A 618  ? 1.01264 1.46834 1.19335 -0.12205 0.08520  -0.36839 618  PHE A CA  
4702  C C   . PHE A 618  ? 0.84643 1.30189 1.02875 -0.10532 0.08962  -0.37643 618  PHE A C   
4703  O O   . PHE A 618  ? 1.12111 1.55914 1.30876 -0.09776 0.09188  -0.37630 618  PHE A O   
4704  C CB  . PHE A 618  ? 0.98877 1.41306 1.17448 -0.12694 0.08331  -0.36521 618  PHE A CB  
4705  C CG  . PHE A 618  ? 0.83789 1.25911 1.02130 -0.14212 0.07915  -0.35767 618  PHE A CG  
4706  C CD1 . PHE A 618  ? 0.93897 1.35743 1.11905 -0.14933 0.07609  -0.36020 618  PHE A CD1 
4707  C CD2 . PHE A 618  ? 0.81477 1.23505 0.99894 -0.14886 0.07835  -0.34813 618  PHE A CD2 
4708  C CE1 . PHE A 618  ? 0.99397 1.40865 1.17148 -0.16240 0.07252  -0.35285 618  PHE A CE1 
4709  C CE2 . PHE A 618  ? 0.85162 1.26666 1.03264 -0.16212 0.07462  -0.34143 618  PHE A CE2 
4710  C CZ  . PHE A 618  ? 0.81615 1.22818 0.99385 -0.16861 0.07180  -0.34354 618  PHE A CZ  
4711  N N   . PRO A 619  ? 1.01827 1.49384 1.19577 -0.09866 0.09112  -0.38302 619  PRO A N   
4712  C CA  . PRO A 619  ? 1.09082 1.56148 1.26857 -0.08198 0.09517  -0.39223 619  PRO A CA  
4713  C C   . PRO A 619  ? 1.05814 1.49673 1.23756 -0.07980 0.09409  -0.40085 619  PRO A C   
4714  O O   . PRO A 619  ? 1.00921 1.44239 1.18631 -0.08820 0.09068  -0.40402 619  PRO A O   
4715  C CB  . PRO A 619  ? 1.02894 1.53103 1.19985 -0.07726 0.09633  -0.39679 619  PRO A CB  
4716  C CG  . PRO A 619  ? 1.10554 1.62183 1.27307 -0.09265 0.09201  -0.39236 619  PRO A CG  
4717  C CD  . PRO A 619  ? 1.15664 1.66256 1.32797 -0.10531 0.08949  -0.38150 619  PRO A CD  
4718  N N   . GLY A 620  ? 1.17818 1.59609 1.36159 -0.06862 0.09700  -0.40431 620  GLY A N   
4719  C CA  . GLY A 620  ? 1.06052 1.44558 1.24634 -0.06727 0.09590  -0.41111 620  GLY A CA  
4720  C C   . GLY A 620  ? 1.08242 1.44300 1.27559 -0.07344 0.09435  -0.40406 620  GLY A C   
4721  O O   . GLY A 620  ? 1.02043 1.35335 1.21664 -0.07131 0.09383  -0.40857 620  GLY A O   
4722  N N   . LEU A 621  ? 0.83279 1.20301 1.02852 -0.08105 0.09351  -0.39319 621  LEU A N   
4723  C CA  . LEU A 621  ? 0.82593 1.17538 1.02804 -0.08705 0.09192  -0.38596 621  LEU A CA  
4724  C C   . LEU A 621  ? 0.96677 1.31083 1.17452 -0.07660 0.09577  -0.38256 621  LEU A C   
4725  O O   . LEU A 621  ? 1.10274 1.46859 1.30968 -0.07162 0.09859  -0.37884 621  LEU A O   
4726  C CB  . LEU A 621  ? 0.98686 1.34791 1.18774 -0.10101 0.08881  -0.37633 621  LEU A CB  
4727  C CG  . LEU A 621  ? 0.98713 1.32820 1.19323 -0.10820 0.08672  -0.36863 621  LEU A CG  
4728  C CD1 . LEU A 621  ? 0.87211 1.18700 1.08036 -0.11071 0.08430  -0.37308 621  LEU A CD1 
4729  C CD2 . LEU A 621  ? 0.88299 1.23633 1.08589 -0.12122 0.08388  -0.35979 621  LEU A CD2 
4730  N N   . ASN A 622  ? 1.20083 1.51708 1.41437 -0.07354 0.09584  -0.38336 622  ASN A N   
4731  C CA  . ASN A 622  ? 1.06148 1.36992 1.28153 -0.06515 0.09901  -0.37859 622  ASN A CA  
4732  C C   . ASN A 622  ? 0.74572 1.04961 0.97035 -0.07506 0.09671  -0.36817 622  ASN A C   
4733  O O   . ASN A 622  ? 1.01948 1.30452 1.24619 -0.08305 0.09334  -0.36702 622  ASN A O   
4734  C CB  . ASN A 622  ? 1.12921 1.40985 1.35286 -0.05626 0.10031  -0.38497 622  ASN A CB  
4735  C CG  . ASN A 622  ? 1.23342 1.50803 1.46332 -0.04501 0.10436  -0.38086 622  ASN A CG  
4736  O OD1 . ASN A 622  ? 1.45014 1.70419 1.68247 -0.03607 0.10614  -0.38562 622  ASN A OD1 
4737  N ND2 . ASN A 622  ? 1.31321 1.60548 1.54553 -0.04565 0.10579  -0.37189 622  ASN A ND2 
4738  N N   . ALA A 623  ? 0.94772 1.26929 1.17351 -0.07429 0.09857  -0.36064 623  ALA A N   
4739  C CA  . ALA A 623  ? 0.96775 1.28770 1.19607 -0.08428 0.09626  -0.35114 623  ALA A CA  
4740  C C   . ALA A 623  ? 1.01200 1.30655 1.24825 -0.08205 0.09618  -0.34798 623  ALA A C   
4741  O O   . ALA A 623  ? 1.18596 1.47136 1.42376 -0.09120 0.09319  -0.34220 623  ALA A O   
4742  C CB  . ALA A 623  ? 0.89634 1.24217 1.12352 -0.08406 0.09829  -0.34438 623  ALA A CB  
4743  N N   . LEU A 624  ? 1.06798 1.35108 1.30903 -0.06981 0.09944  -0.35128 624  LEU A N   
4744  C CA  . LEU A 624  ? 1.05473 1.31580 1.30390 -0.06747 0.09951  -0.34721 624  LEU A CA  
4745  C C   . LEU A 624  ? 1.05860 1.29559 1.30888 -0.07444 0.09560  -0.34982 624  LEU A C   
4746  O O   . LEU A 624  ? 1.40332 1.62768 1.65824 -0.07964 0.09353  -0.34379 624  LEU A O   
4747  C CB  . LEU A 624  ? 1.17322 1.42841 1.42697 -0.05241 0.10415  -0.34948 624  LEU A CB  
4748  C CG  . LEU A 624  ? 1.09661 1.37590 1.35040 -0.04386 0.10856  -0.34576 624  LEU A CG  
4749  C CD1 . LEU A 624  ? 0.96780 1.23975 1.22495 -0.02772 0.11335  -0.34898 624  LEU A CD1 
4750  C CD2 . LEU A 624  ? 0.85834 1.14577 1.11621 -0.04915 0.10814  -0.33541 624  LEU A CD2 
4751  N N   . GLN A 625  ? 1.07256 1.30401 1.31846 -0.07451 0.09456  -0.35870 625  GLN A N   
4752  C CA  . GLN A 625  ? 1.01705 1.22736 1.26367 -0.08107 0.09091  -0.36171 625  GLN A CA  
4753  C C   . GLN A 625  ? 1.07139 1.28930 1.31165 -0.09291 0.08706  -0.36290 625  GLN A C   
4754  O O   . GLN A 625  ? 1.09668 1.29983 1.33775 -0.10008 0.08369  -0.36298 625  GLN A O   
4755  C CB  . GLN A 625  ? 0.93552 1.13001 1.18192 -0.07312 0.09217  -0.37135 625  GLN A CB  
4756  C CG  . GLN A 625  ? 1.14331 1.32769 1.39547 -0.06050 0.09616  -0.37066 625  GLN A CG  
4757  C CD  . GLN A 625  ? 1.11406 1.28098 1.37493 -0.06233 0.09514  -0.36288 625  GLN A CD  
4758  O OE1 . GLN A 625  ? 1.00196 1.15688 1.26439 -0.07170 0.09125  -0.36092 625  GLN A OE1 
4759  N NE2 . GLN A 625  ? 1.27259 1.43945 1.53920 -0.05302 0.09872  -0.35799 625  GLN A NE2 
4760  N N   . PHE A 626  ? 1.19708 1.43843 1.43115 -0.09509 0.08749  -0.36328 626  PHE A N   
4761  C CA  . PHE A 626  ? 1.09166 1.34224 1.31906 -0.10512 0.08426  -0.36524 626  PHE A CA  
4762  C C   . PHE A 626  ? 1.05163 1.29097 1.27675 -0.10482 0.08289  -0.37490 626  PHE A C   
4763  O O   . PHE A 626  ? 1.19869 1.43562 1.42092 -0.11402 0.07943  -0.37566 626  PHE A O   
4764  C CB  . PHE A 626  ? 1.09859 1.34539 1.32613 -0.11676 0.08075  -0.35689 626  PHE A CB  
4765  C CG  . PHE A 626  ? 1.13517 1.40232 1.35875 -0.12214 0.08066  -0.35025 626  PHE A CG  
4766  C CD1 . PHE A 626  ? 1.21954 1.49377 1.44609 -0.11802 0.08311  -0.34453 626  PHE A CD1 
4767  C CD2 . PHE A 626  ? 1.23534 1.51508 1.45203 -0.13162 0.07811  -0.34957 626  PHE A CD2 
4768  C CE1 . PHE A 626  ? 1.35689 1.64981 1.57922 -0.12401 0.08276  -0.33856 626  PHE A CE1 
4769  C CE2 . PHE A 626  ? 1.13910 1.43658 1.35162 -0.13750 0.07777  -0.34325 626  PHE A CE2 
4770  C CZ  . PHE A 626  ? 1.19892 1.50279 1.41406 -0.13403 0.08000  -0.33794 626  PHE A CZ  
4771  N N   . THR A 627  ? 1.05017 1.28229 1.27618 -0.09406 0.08565  -0.38233 627  THR A N   
4772  C CA  . THR A 627  ? 1.18174 1.40611 1.40384 -0.09235 0.08490  -0.39315 627  THR A CA  
4773  C C   . THR A 627  ? 1.05422 1.30116 1.26933 -0.08670 0.08710  -0.39951 627  THR A C   
4774  O O   . THR A 627  ? 0.99297 1.26109 1.20691 -0.08424 0.08919  -0.39497 627  THR A O   
4775  C CB  . THR A 627  ? 1.12865 1.32759 1.35520 -0.08439 0.08626  -0.39764 627  THR A CB  
4776  O OG1 . THR A 627  ? 1.64655 1.83187 1.87003 -0.08805 0.08369  -0.40630 627  THR A OG1 
4777  C CG2 . THR A 627  ? 1.25197 1.45523 1.47779 -0.06981 0.09114  -0.40180 627  THR A CG2 
4778  N N   . ASN A 628  ? 1.07245 1.31599 1.28259 -0.08489 0.08652  -0.41007 628  ASN A N   
4779  C CA  . ASN A 628  ? 0.84127 1.10613 1.04421 -0.07904 0.08842  -0.41708 628  ASN A CA  
4780  C C   . ASN A 628  ? 1.01274 1.26734 1.21447 -0.06422 0.09221  -0.42574 628  ASN A C   
4781  O O   . ASN A 628  ? 1.24297 1.47449 1.44431 -0.06242 0.09139  -0.43338 628  ASN A O   
4782  C CB  . ASN A 628  ? 0.94771 1.21905 1.14469 -0.08735 0.08506  -0.42317 628  ASN A CB  
4783  C CG  . ASN A 628  ? 0.94111 1.22897 1.13726 -0.10021 0.08206  -0.41469 628  ASN A CG  
4784  O OD1 . ASN A 628  ? 0.89446 1.18444 1.08746 -0.10892 0.07885  -0.41693 628  ASN A OD1 
4785  N ND2 . ASN A 628  ? 0.76666 1.06604 0.96527 -0.10157 0.08308  -0.40482 628  ASN A ND2 
4786  N N   . THR A 629  ? 1.10434 1.37600 1.30499 -0.05371 0.09634  -0.42439 629  THR A N   
4787  C CA  . THR A 629  ? 1.12549 1.39167 1.32319 -0.03808 0.10045  -0.43274 629  THR A CA  
4788  C C   . THR A 629  ? 1.00042 1.29711 1.19058 -0.03179 0.10264  -0.43679 629  THR A C   
4789  O O   . THR A 629  ? 1.07489 1.39853 1.26462 -0.03697 0.10236  -0.42951 629  THR A O   
4790  C CB  . THR A 629  ? 1.06603 1.32283 1.27009 -0.02800 0.10428  -0.42689 629  THR A CB  
4791  O OG1 . THR A 629  ? 1.22653 1.51214 1.43003 -0.02245 0.10750  -0.42089 629  THR A OG1 
4792  C CG2 . THR A 629  ? 1.08407 1.32308 1.29682 -0.03697 0.10188  -0.41779 629  THR A CG2 
4793  N N   . PRO A 630  ? 0.84447 1.13785 1.02809 -0.02083 0.10471  -0.44832 630  PRO A N   
4794  C CA  . PRO A 630  ? 0.97637 1.30019 1.15210 -0.01569 0.10622  -0.45287 630  PRO A CA  
4795  C C   . PRO A 630  ? 1.12714 1.47639 1.30302 -0.00516 0.11077  -0.44681 630  PRO A C   
4796  O O   . PRO A 630  ? 1.08742 1.46820 1.25818 -0.00442 0.11135  -0.44666 630  PRO A O   
4797  C CB  . PRO A 630  ? 0.87194 1.18008 1.04041 -0.00609 0.10716  -0.46763 630  PRO A CB  
4798  C CG  . PRO A 630  ? 1.08719 1.35910 1.26007 -0.00086 0.10821  -0.46925 630  PRO A CG  
4799  C CD  . PRO A 630  ? 0.99394 1.25518 1.17635 -0.01358 0.10535  -0.45800 630  PRO A CD  
4800  N N   . ASN A 631  ? 1.06138 1.39996 1.24302 0.00269  0.11395  -0.44127 631  ASN A N   
4801  C CA  . ASN A 631  ? 0.91538 1.27805 1.09684 0.01444  0.11876  -0.43617 631  ASN A CA  
4802  C C   . ASN A 631  ? 0.89570 1.27036 1.08455 0.00692  0.11852  -0.42219 631  ASN A C   
4803  O O   . ASN A 631  ? 1.03811 1.42484 1.22923 0.01677  0.12267  -0.41673 631  ASN A O   
4804  C CB  . ASN A 631  ? 1.05345 1.39805 1.23412 0.03306  0.12371  -0.44175 631  ASN A CB  
4805  C CG  . ASN A 631  ? 1.14179 1.45440 1.33092 0.03268  0.12379  -0.43734 631  ASN A CG  
4806  O OD1 . ASN A 631  ? 1.47146 1.75372 1.66170 0.02766  0.12103  -0.44250 631  ASN A OD1 
4807  N ND2 . ASN A 631  ? 1.05750 1.37805 1.25265 0.03793  0.12695  -0.42756 631  ASN A ND2 
4808  N N   . THR A 632  ? 0.75905 1.28087 0.92393 -0.01018 0.03350  -0.05336 632  THR A N   
4809  C CA  . THR A 632  ? 0.86103 1.38506 1.03290 -0.02120 0.03437  -0.05572 632  THR A CA  
4810  C C   . THR A 632  ? 0.64861 1.16683 0.82026 -0.04175 0.04973  -0.05120 632  THR A C   
4811  O O   . THR A 632  ? 0.82148 1.32282 0.98120 -0.04539 0.05758  -0.04170 632  THR A O   
4812  C CB  . THR A 632  ? 0.86953 1.36364 1.02993 -0.01501 0.02517  -0.04744 632  THR A CB  
4813  O OG1 . THR A 632  ? 0.83521 1.29415 0.98005 -0.02001 0.02983  -0.03281 632  THR A OG1 
4814  C CG2 . THR A 632  ? 0.87397 1.36796 1.03187 0.00659  0.01194  -0.04976 632  THR A CG2 
4815  N N   . GLY A 633  ? 0.85527 1.38728 1.03988 -0.05471 0.05416  -0.05841 633  GLY A N   
4816  C CA  . GLY A 633  ? 0.93858 1.46300 1.12392 -0.07475 0.07033  -0.05425 633  GLY A CA  
4817  C C   . GLY A 633  ? 0.89886 1.42624 1.09431 -0.08709 0.07153  -0.06003 633  GLY A C   
4818  O O   . GLY A 633  ? 1.04135 1.58939 1.24851 -0.08150 0.06090  -0.07186 633  GLY A O   
4819  N N   . THR A 634  ? 0.85230 1.35895 1.04261 -0.10356 0.08481  -0.05195 634  THR A N   
4820  C CA  . THR A 634  ? 1.07269 1.57643 1.27054 -0.11705 0.08781  -0.05631 634  THR A CA  
4821  C C   . THR A 634  ? 0.96724 1.47838 1.17677 -0.13814 0.10816  -0.05941 634  THR A C   
4822  O O   . THR A 634  ? 0.93466 1.43728 1.13704 -0.14238 0.12130  -0.05096 634  THR A O   
4823  C CB  . THR A 634  ? 1.08182 1.54460 1.26006 -0.11592 0.08433  -0.04159 634  THR A CB  
4824  O OG1 . THR A 634  ? 1.05810 1.51026 1.22478 -0.09613 0.06830  -0.03688 634  THR A OG1 
4825  C CG2 . THR A 634  ? 0.97568 1.43630 1.16064 -0.12682 0.08450  -0.04783 634  THR A CG2 
4826  N N   . VAL A 635  ? 0.97022 1.49707 1.19759 -0.15105 0.11121  -0.07209 635  VAL A N   
4827  C CA  . VAL A 635  ? 0.91086 1.44022 1.15056 -0.17293 0.13205  -0.07525 635  VAL A CA  
4828  C C   . VAL A 635  ? 0.99597 1.52324 1.24513 -0.18526 0.13161  -0.08354 635  VAL A C   
4829  O O   . VAL A 635  ? 0.90155 1.45372 1.16449 -0.18110 0.11813  -0.09902 635  VAL A O   
4830  C CB  . VAL A 635  ? 0.94702 1.51532 1.21028 -0.17808 0.14118  -0.08945 635  VAL A CB  
4831  C CG1 . VAL A 635  ? 0.98614 1.59388 1.26847 -0.16707 0.12382  -0.10790 635  VAL A CG1 
4832  C CG2 . VAL A 635  ? 0.91769 1.49095 1.19866 -0.20199 0.16338  -0.09583 635  VAL A CG2 
4833  N N   . PHE A 636  ? 1.04293 1.53987 1.28354 -0.19957 0.14611  -0.07331 636  PHE A N   
4834  C CA  . PHE A 636  ? 1.04512 1.53737 1.29447 -0.21366 0.14899  -0.08114 636  PHE A CA  
4835  C C   . PHE A 636  ? 0.91082 1.42407 1.18597 -0.23513 0.16858  -0.09452 636  PHE A C   
4836  O O   . PHE A 636  ? 1.15982 1.66249 1.43320 -0.24461 0.18869  -0.08600 636  PHE A O   
4837  C CB  . PHE A 636  ? 1.16521 1.61068 1.39138 -0.21709 0.15445  -0.06255 636  PHE A CB  
4838  C CG  . PHE A 636  ? 1.00847 1.42904 1.20969 -0.19760 0.14001  -0.04654 636  PHE A CG  
4839  C CD1 . PHE A 636  ? 0.99213 1.41111 1.18754 -0.18451 0.12072  -0.04956 636  PHE A CD1 
4840  C CD2 . PHE A 636  ? 0.95291 1.35139 1.13656 -0.19210 0.14619  -0.02890 636  PHE A CD2 
4841  C CE1 . PHE A 636  ? 0.90785 1.30297 1.08262 -0.16740 0.10929  -0.03531 636  PHE A CE1 
4842  C CE2 . PHE A 636  ? 1.13564 1.51246 1.29956 -0.17510 0.13310  -0.01585 636  PHE A CE2 
4843  C CZ  . PHE A 636  ? 1.01568 1.39044 1.17629 -0.16331 0.11535  -0.01908 636  PHE A CZ  
4844  N N   . PHE A 637  ? 0.92865 1.47114 1.22763 -0.24244 0.16313  -0.11568 637  PHE A N   
4845  C CA  . PHE A 637  ? 1.02538 1.58760 1.35273 -0.26483 0.18176  -0.13093 637  PHE A CA  
4846  C C   . PHE A 637  ? 1.15476 1.68735 1.47793 -0.28131 0.19257  -0.12800 637  PHE A C   
4847  O O   . PHE A 637  ? 1.00557 1.53929 1.32978 -0.28074 0.17945  -0.13708 637  PHE A O   
4848  C CB  . PHE A 637  ? 1.08695 1.69996 1.44544 -0.26426 0.16975  -0.15753 637  PHE A CB  
4849  C CG  . PHE A 637  ? 1.07483 1.71722 1.43812 -0.24732 0.15926  -0.16075 637  PHE A CG  
4850  C CD1 . PHE A 637  ? 1.03025 1.68299 1.40237 -0.25187 0.17598  -0.15852 637  PHE A CD1 
4851  C CD2 . PHE A 637  ? 0.87514 1.53297 1.23275 -0.22614 0.13375  -0.16542 637  PHE A CD2 
4852  C CE1 . PHE A 637  ? 0.86720 1.54625 1.24349 -0.23623 0.16699  -0.16175 637  PHE A CE1 
4853  C CE2 . PHE A 637  ? 1.02493 1.70854 1.38703 -0.21026 0.12498  -0.16830 637  PHE A CE2 
4854  C CZ  . PHE A 637  ? 0.97508 1.66971 1.34696 -0.21558 0.14140  -0.16679 637  PHE A CZ  
4855  N N   . GLY A 638  ? 1.15543 1.65984 1.47168 -0.29467 0.21662  -0.11459 638  GLY A N   
4856  C CA  . GLY A 638  ? 1.17303 1.64720 1.48579 -0.31123 0.23055  -0.11075 638  GLY A CA  
4857  C C   . GLY A 638  ? 1.31737 1.81669 1.66440 -0.33344 0.24341  -0.13400 638  GLY A C   
4858  O O   . GLY A 638  ? 1.36940 1.88234 1.73551 -0.34629 0.26377  -0.13924 638  GLY A O   
4859  N N   . LEU A 639  ? 1.44796 1.95348 1.80310 -0.33787 0.23198  -0.14858 639  LEU A N   
4860  C CA  . LEU A 639  ? 1.39297 1.92840 1.78349 -0.35746 0.23902  -0.17519 639  LEU A CA  
4861  C C   . LEU A 639  ? 1.41699 1.92344 1.81252 -0.38147 0.26750  -0.17195 639  LEU A C   
4862  O O   . LEU A 639  ? 1.50131 1.96281 1.87039 -0.38164 0.27483  -0.15197 639  LEU A O   
4863  C CB  . LEU A 639  ? 1.31883 1.87194 1.71343 -0.35131 0.21430  -0.19273 639  LEU A CB  
4864  C CG  . LEU A 639  ? 1.30501 1.90462 1.71231 -0.33451 0.18833  -0.20997 639  LEU A CG  
4865  C CD1 . LEU A 639  ? 1.33575 1.93892 1.72831 -0.31384 0.18023  -0.19512 639  LEU A CD1 
4866  C CD2 . LEU A 639  ? 1.34472 1.94227 1.73856 -0.32294 0.16431  -0.21641 639  LEU A CD2 
4867  N N   . LYS A 640  ? 1.52127 2.05409 1.95253 -0.40181 0.28427  -0.19228 640  LYS A N   
4868  C CA  . LYS A 640  ? 1.60217 2.11144 2.04373 -0.42636 0.31153  -0.19409 640  LYS A CA  
4869  C C   . LYS A 640  ? 1.64914 2.14770 2.08869 -0.43208 0.30102  -0.20449 640  LYS A C   
4870  O O   . LYS A 640  ? 1.62266 2.14596 2.06446 -0.42090 0.27408  -0.21872 640  LYS A O   
4871  C CB  . LYS A 640  ? 1.55416 2.09747 2.03844 -0.44689 0.33172  -0.21599 640  LYS A CB  
4872  C CG  . LYS A 640  ? 1.62655 2.14860 2.10777 -0.45533 0.36365  -0.19914 640  LYS A CG  
4873  C CD  . LYS A 640  ? 1.52224 2.08123 2.04636 -0.47268 0.38301  -0.22022 640  LYS A CD  
4874  C CE  . LYS A 640  ? 1.41146 1.93760 1.93238 -0.48713 0.42137  -0.20472 640  LYS A CE  
4875  N NZ  . LYS A 640  ? 1.31621 1.86628 1.85729 -0.48719 0.43355  -0.21090 640  LYS A NZ  
4876  N N   . PRO A 641  ? 1.75226 2.21267 2.18572 -0.44839 0.32226  -0.19707 641  PRO A N   
4877  C CA  . PRO A 641  ? 1.72171 2.17147 2.15426 -0.45542 0.31431  -0.20849 641  PRO A CA  
4878  C C   . PRO A 641  ? 1.83143 2.32955 2.30341 -0.46756 0.30589  -0.24484 641  PRO A C   
4879  O O   . PRO A 641  ? 1.95156 2.48298 2.45777 -0.47983 0.31772  -0.26133 641  PRO A O   
4880  C CB  . PRO A 641  ? 1.67800 2.08145 2.10367 -0.47398 0.34538  -0.19531 641  PRO A CB  
4881  C CG  . PRO A 641  ? 1.80753 2.18623 2.21293 -0.46644 0.36108  -0.16726 641  PRO A CG  
4882  C CD  . PRO A 641  ? 1.68753 2.10923 2.11008 -0.45861 0.35389  -0.17572 641  PRO A CD  
4883  N N   . PHE A 642  ? 1.86127 2.36371 2.32807 -0.46321 0.28484  -0.25769 642  PHE A N   
4884  C CA  . PHE A 642  ? 1.89833 2.45065 2.39870 -0.46943 0.26986  -0.29294 642  PHE A CA  
4885  C C   . PHE A 642  ? 1.92284 2.48897 2.46432 -0.49988 0.29570  -0.31535 642  PHE A C   
4886  O O   . PHE A 642  ? 1.78125 2.39663 2.36119 -0.50723 0.29306  -0.34131 642  PHE A O   
4887  C CB  . PHE A 642  ? 1.81824 2.36480 2.30059 -0.46004 0.24582  -0.30077 642  PHE A CB  
4888  C CG  . PHE A 642  ? 1.96012 2.56132 2.46772 -0.45624 0.22126  -0.33375 642  PHE A CG  
4889  C CD1 . PHE A 642  ? 1.97285 2.59249 2.46216 -0.42916 0.18981  -0.33306 642  PHE A CD1 
4890  C CD2 . PHE A 642  ? 1.98550 2.61949 2.53537 -0.47922 0.22979  -0.36578 642  PHE A CD2 
4891  C CE1 . PHE A 642  ? 1.88207 2.55213 2.39263 -0.42354 0.16655  -0.36276 642  PHE A CE1 
4892  C CE2 . PHE A 642  ? 2.00388 2.69036 2.57746 -0.47465 0.20579  -0.39697 642  PHE A CE2 
4893  C CZ  . PHE A 642  ? 1.93924 2.64387 2.49202 -0.44603 0.17370  -0.39503 642  PHE A CZ  
4894  N N   . ASP A 643  ? 1.97750 2.50075 2.51296 -0.51788 0.32169  -0.30601 643  ASP A N   
4895  C CA  . ASP A 643  ? 1.92025 2.45188 2.49466 -0.54797 0.34860  -0.32724 643  ASP A CA  
4896  C C   . ASP A 643  ? 1.89296 2.44379 2.49084 -0.55167 0.36528  -0.32865 643  ASP A C   
4897  O O   . ASP A 643  ? 1.95368 2.51107 2.57695 -0.56379 0.37753  -0.34642 643  ASP A O   
4898  C CB  . ASP A 643  ? 1.97677 2.44621 2.52815 -0.55760 0.37226  -0.30882 643  ASP A CB  
4899  C CG  . ASP A 643  ? 2.08120 2.50447 2.59233 -0.54484 0.38134  -0.26981 643  ASP A CG  
4900  O OD1 . ASP A 643  ? 2.18467 2.62090 2.68849 -0.53098 0.37616  -0.25642 643  ASP A OD1 
4901  O OD2 . ASP A 643  ? 1.98786 2.36000 2.47160 -0.54489 0.39112  -0.25195 643  ASP A OD2 
4902  N N   . GLN A 644  ? 1.83170 2.38806 2.41816 -0.53885 0.36501  -0.30959 644  GLN A N   
4903  C CA  . GLN A 644  ? 1.83413 2.41164 2.43937 -0.53749 0.37590  -0.31115 644  GLN A CA  
4904  C C   . GLN A 644  ? 1.78271 2.42074 2.40870 -0.52579 0.35158  -0.32751 644  GLN A C   
4905  O O   . GLN A 644  ? 1.71595 2.38017 2.36405 -0.52649 0.35991  -0.33332 644  GLN A O   
4906  C CB  . GLN A 644  ? 1.86360 2.39720 2.43699 -0.52932 0.39613  -0.27562 644  GLN A CB  
4907  C CG  . GLN A 644  ? 1.90557 2.37444 2.44552 -0.53150 0.41223  -0.25193 644  GLN A CG  
4908  C CD  . GLN A 644  ? 2.09252 2.52176 2.61536 -0.52904 0.43877  -0.22747 644  GLN A CD  
4909  O OE1 . GLN A 644  ? 2.10003 2.54422 2.62555 -0.52240 0.44396  -0.22073 644  GLN A OE1 
4910  N NE2 . GLN A 644  ? 2.07165 2.45074 2.57630 -0.53346 0.45540  -0.21434 644  GLN A NE2 
4911  N N   . ARG A 645  ? 1.86589 2.51512 2.47378 -0.50597 0.31742  -0.33069 645  ARG A N   
4912  C CA  . ARG A 645  ? 1.84951 2.54768 2.46722 -0.48678 0.28869  -0.34366 645  ARG A CA  
4913  C C   . ARG A 645  ? 1.81170 2.55840 2.46689 -0.49546 0.27302  -0.38176 645  ARG A C   
4914  O O   . ARG A 645  ? 1.88212 2.61927 2.54481 -0.51096 0.27658  -0.39566 645  ARG A O   
4915  C CB  . ARG A 645  ? 1.80397 2.48376 2.37690 -0.45715 0.26093  -0.32260 645  ARG A CB  
4916  C CG  . ARG A 645  ? 1.74408 2.39616 2.28670 -0.44210 0.26747  -0.29050 645  ARG A CG  
4917  C CD  . ARG A 645  ? 1.66043 2.31092 2.17067 -0.41213 0.23665  -0.27782 645  ARG A CD  
4918  N NE  . ARG A 645  ? 1.59156 2.19848 2.06640 -0.40558 0.22910  -0.26207 645  ARG A NE  
4919  C CZ  . ARG A 645  ? 1.63319 2.24599 2.09628 -0.39280 0.20347  -0.27012 645  ARG A CZ  
4920  N NH1 . ARG A 645  ? 1.48940 2.15004 1.97185 -0.38414 0.18140  -0.29375 645  ARG A NH1 
4921  N NH2 . ARG A 645  ? 1.60712 2.17658 2.03768 -0.38772 0.20023  -0.25384 645  ARG A NH2 
4922  N N   . LYS A 646  ? 1.62531 2.42520 2.30414 -0.48465 0.25510  -0.39922 646  LYS A N   
4923  C CA  . LYS A 646  ? 1.57468 2.42700 2.28873 -0.48849 0.23566  -0.43609 646  LYS A CA  
4924  C C   . LYS A 646  ? 1.56664 2.45412 2.27066 -0.45872 0.20000  -0.43986 646  LYS A C   
4925  O O   . LYS A 646  ? 1.62827 2.57200 2.36769 -0.45685 0.18608  -0.46721 646  LYS A O   
4926  C CB  . LYS A 646  ? 1.73033 2.62229 2.50130 -0.51338 0.25662  -0.46301 646  LYS A CB  
4927  C CG  . LYS A 646  ? 1.84682 2.70971 2.62696 -0.53604 0.27663  -0.47335 646  LYS A CG  
4928  C CD  . LYS A 646  ? 1.77643 2.63658 2.54700 -0.53834 0.25812  -0.48631 646  LYS A CD  
4929  C CE  . LYS A 646  ? 1.79888 2.61221 2.56454 -0.55822 0.28158  -0.48602 646  LYS A CE  
4930  N NZ  . LYS A 646  ? 1.72430 2.52369 2.47162 -0.55982 0.26683  -0.49139 646  LYS A NZ  
4931  N N   . HIS A 647  ? 1.60956 2.46400 2.26594 -0.43478 0.18543  -0.41242 647  HIS A N   
4932  C CA  . HIS A 647  ? 1.51358 2.39204 2.15362 -0.40461 0.15276  -0.41197 647  HIS A CA  
4933  C C   . HIS A 647  ? 1.48551 2.31437 2.07255 -0.38639 0.14085  -0.38524 647  HIS A C   
4934  O O   . HIS A 647  ? 1.51342 2.29299 2.07483 -0.39051 0.15896  -0.35842 647  HIS A O   
4935  C CB  . HIS A 647  ? 1.56860 2.46866 2.21583 -0.39217 0.15410  -0.40333 647  HIS A CB  
4936  C CG  . HIS A 647  ? 1.59942 2.56425 2.29472 -0.39540 0.14803  -0.43369 647  HIS A CG  
4937  N ND1 . HIS A 647  ? 1.56982 2.56380 2.31193 -0.42192 0.16268  -0.46185 647  HIS A ND1 
4938  C CD2 . HIS A 647  ? 1.56289 2.56912 2.26823 -0.37537 0.12975  -0.44035 647  HIS A CD2 
4939  C CE1 . HIS A 647  ? 1.57464 2.62682 2.35460 -0.41805 0.15288  -0.48504 647  HIS A CE1 
4940  N NE2 . HIS A 647  ? 1.66271 2.72326 2.42060 -0.38953 0.13279  -0.47216 647  HIS A NE2 
4941  N N   . THR A 648  ? 1.49635 2.33808 2.06729 -0.36599 0.11114  -0.39261 648  THR A N   
4942  C CA  . THR A 648  ? 1.52183 2.31787 2.04385 -0.34762 0.09976  -0.36813 648  THR A CA  
4943  C C   . THR A 648  ? 1.40612 2.18969 1.90291 -0.32433 0.09387  -0.34233 648  THR A C   
4944  O O   . THR A 648  ? 1.21917 2.04054 1.73162 -0.31258 0.08457  -0.34930 648  THR A O   
4945  C CB  . THR A 648  ? 1.39449 2.20560 1.90531 -0.33296 0.07151  -0.38423 648  THR A CB  
4946  O OG1 . THR A 648  ? 1.60422 2.37320 2.06752 -0.31135 0.06015  -0.35877 648  THR A OG1 
4947  C CG2 . THR A 648  ? 1.15960 2.03074 1.69317 -0.31723 0.04845  -0.40667 648  THR A CG2 
4948  N N   . ALA A 649  ? 1.47970 2.20991 1.93767 -0.31736 0.09899  -0.31307 649  ALA A N   
4949  C CA  . ALA A 649  ? 1.39391 2.10619 1.82822 -0.29864 0.09733  -0.28734 649  ALA A CA  
4950  C C   . ALA A 649  ? 1.35266 2.09726 1.78318 -0.27140 0.07075  -0.29292 649  ALA A C   
4951  O O   . ALA A 649  ? 1.34830 2.10022 1.77701 -0.25939 0.07028  -0.28244 649  ALA A O   
4952  C CB  . ALA A 649  ? 1.39314 2.04629 1.78653 -0.29280 0.10136  -0.25881 649  ALA A CB  
4953  N N   . ALA A 650  ? 1.38651 2.15020 1.81476 -0.26061 0.04879  -0.30938 650  ALA A N   
4954  C CA  . ALA A 650  ? 1.26527 2.06326 1.69227 -0.23439 0.02398  -0.31688 650  ALA A CA  
4955  C C   . ALA A 650  ? 1.21441 2.06796 1.68287 -0.23915 0.02474  -0.33777 650  ALA A C   
4956  O O   . ALA A 650  ? 1.33518 2.20991 1.80388 -0.21979 0.01403  -0.33500 650  ALA A O   
4957  C CB  . ALA A 650  ? 1.31598 2.12243 1.73066 -0.22195 0.00126  -0.33089 650  ALA A CB  
4958  N N   . GLU A 651  ? 1.25690 2.13421 1.76197 -0.26501 0.03841  -0.35904 651  GLU A N   
4959  C CA  . GLU A 651  ? 1.40307 2.33398 1.95114 -0.27107 0.04101  -0.37990 651  GLU A CA  
4960  C C   . GLU A 651  ? 1.35939 2.27972 1.91153 -0.27610 0.06211  -0.36246 651  GLU A C   
4961  O O   . GLU A 651  ? 1.31235 2.26770 1.88231 -0.26634 0.05788  -0.36819 651  GLU A O   
4962  C CB  . GLU A 651  ? 1.34147 2.30150 1.92999 -0.29775 0.04984  -0.40954 651  GLU A CB  
4963  C CG  . GLU A 651  ? 1.50922 2.50716 2.10747 -0.28833 0.02316  -0.43685 651  GLU A CG  
4964  C CD  . GLU A 651  ? 1.67216 2.68935 2.30483 -0.31593 0.03177  -0.46512 651  GLU A CD  
4965  O OE1 . GLU A 651  ? 1.58317 2.57615 2.22735 -0.34238 0.05975  -0.46060 651  GLU A OE1 
4966  O OE2 . GLU A 651  ? 1.67756 2.73384 2.32548 -0.31069 0.01066  -0.49219 651  GLU A OE2 
4967  N N   . ILE A 652  ? 1.35232 2.22470 1.88714 -0.29019 0.08482  -0.34107 652  ILE A N   
4968  C CA  . ILE A 652  ? 1.22450 2.08119 1.75345 -0.28985 0.10204  -0.32088 652  ILE A CA  
4969  C C   . ILE A 652  ? 1.12812 1.97969 1.62918 -0.25994 0.08364  -0.30446 652  ILE A C   
4970  O O   . ILE A 652  ? 1.02530 1.89393 1.53414 -0.25231 0.08661  -0.30097 652  ILE A O   
4971  C CB  . ILE A 652  ? 1.13464 1.93726 1.64368 -0.30619 0.12719  -0.29838 652  ILE A CB  
4972  C CG1 . ILE A 652  ? 1.07561 1.87921 1.61298 -0.33715 0.15070  -0.31251 652  ILE A CG1 
4973  C CG2 . ILE A 652  ? 1.09812 1.88302 1.59473 -0.30154 0.14145  -0.27637 652  ILE A CG2 
4974  C CD1 . ILE A 652  ? 1.43655 2.23788 1.97634 -0.34562 0.14259  -0.32755 652  ILE A CD1 
4975  N N   . ASN A 653  ? 1.34194 2.16866 1.81017 -0.24267 0.06557  -0.29422 653  ASN A N   
4976  C CA  . ASN A 653  ? 1.29372 2.11290 1.73559 -0.21427 0.04888  -0.27896 653  ASN A CA  
4977  C C   . ASN A 653  ? 1.19618 2.06870 1.66044 -0.19869 0.03235  -0.29725 653  ASN A C   
4978  O O   . ASN A 653  ? 1.14250 2.02186 1.60380 -0.18489 0.03111  -0.28859 653  ASN A O   
4979  C CB  . ASN A 653  ? 1.10208 1.88788 1.50851 -0.19956 0.03328  -0.26800 653  ASN A CB  
4980  C CG  . ASN A 653  ? 1.32063 2.08131 1.69533 -0.17484 0.02401  -0.24539 653  ASN A CG  
4981  O OD1 . ASN A 653  ? 1.25030 1.97232 1.60567 -0.17713 0.03649  -0.22301 653  ASN A OD1 
4982  N ND2 . ASN A 653  ? 1.47896 2.26155 1.84847 -0.15059 0.00217  -0.25148 653  ASN A ND2 
4983  N N   . ALA A 654  ? 1.22289 2.13457 1.71043 -0.20057 0.01951  -0.32347 654  ALA A N   
4984  C CA  . ALA A 654  ? 1.14648 2.11194 1.65713 -0.18493 0.00262  -0.34238 654  ALA A CA  
4985  C C   . ALA A 654  ? 1.17928 2.17523 1.72417 -0.19626 0.01890  -0.34955 654  ALA A C   
4986  O O   . ALA A 654  ? 0.90448 1.92521 1.45503 -0.17890 0.01102  -0.34998 654  ALA A O   
4987  C CB  . ALA A 654  ? 1.26284 2.26543 1.79356 -0.18672 -0.01371 -0.37080 654  ALA A CB  
4988  N N   . GLU A 655  ? 1.27091 2.26376 1.83829 -0.22501 0.04301  -0.35470 655  GLU A N   
4989  C CA  . GLU A 655  ? 1.17503 2.19565 1.77577 -0.23717 0.06123  -0.36199 655  GLU A CA  
4990  C C   . GLU A 655  ? 1.25036 2.24320 1.82767 -0.22744 0.07171  -0.33600 655  GLU A C   
4991  O O   . GLU A 655  ? 1.18839 2.20958 1.77919 -0.21685 0.07024  -0.33922 655  GLU A O   
4992  C CB  . GLU A 655  ? 1.23561 2.25405 1.86346 -0.27027 0.08663  -0.37238 655  GLU A CB  
4993  C CG  . GLU A 655  ? 1.41285 2.43377 2.06002 -0.28515 0.11441  -0.36773 655  GLU A CG  
4994  C CD  . GLU A 655  ? 1.59490 2.60009 2.26012 -0.31686 0.14252  -0.37207 655  GLU A CD  
4995  O OE1 . GLU A 655  ? 1.67706 2.67067 2.34866 -0.32923 0.16874  -0.36253 655  GLU A OE1 
4996  O OE2 . GLU A 655  ? 1.57090 2.57376 2.24257 -0.32888 0.13906  -0.38474 655  GLU A OE2 
4997  N N   . ILE A 656  ? 1.11370 2.05163 1.65579 -0.23018 0.08183  -0.31062 656  ILE A N   
4998  C CA  . ILE A 656  ? 1.11848 2.02865 1.63582 -0.21994 0.08985  -0.28629 656  ILE A CA  
4999  C C   . ILE A 656  ? 1.13920 2.05862 1.63963 -0.18966 0.06662  -0.28139 656  ILE A C   
5000  O O   . ILE A 656  ? 1.29687 2.22140 1.79499 -0.17937 0.06980  -0.27376 656  ILE A O   
5001  C CB  . ILE A 656  ? 0.99579 1.84643 1.47852 -0.22705 0.10235  -0.26099 656  ILE A CB  
5002  C CG1 . ILE A 656  ? 1.08125 1.92012 1.57892 -0.25592 0.12399  -0.26644 656  ILE A CG1 
5003  C CG2 . ILE A 656  ? 1.19215 2.01893 1.65532 -0.22073 0.11413  -0.23921 656  ILE A CG2 
5004  C CD1 . ILE A 656  ? 0.82581 1.60964 1.29388 -0.26406 0.14232  -0.24044 656  ILE A CD1 
5005  N N   . ASN A 657  ? 1.13313 2.05352 1.62048 -0.17444 0.04383  -0.28552 657  ASN A N   
5006  C CA  . ASN A 657  ? 1.17032 2.09640 1.64017 -0.14471 0.02285  -0.28013 657  ASN A CA  
5007  C C   . ASN A 657  ? 1.16850 2.15003 1.66984 -0.13533 0.01524  -0.29942 657  ASN A C   
5008  O O   . ASN A 657  ? 1.15531 2.14108 1.64881 -0.11678 0.01031  -0.29171 657  ASN A O   
5009  C CB  . ASN A 657  ? 1.33182 2.24454 1.77934 -0.13063 0.00215  -0.28000 657  ASN A CB  
5010  C CG  . ASN A 657  ? 1.29100 2.17208 1.70173 -0.10502 -0.00951 -0.25904 657  ASN A CG  
5011  O OD1 . ASN A 657  ? 1.42693 2.32126 1.83749 -0.08799 -0.01464 -0.25601 657  ASN A OD1 
5012  N ND2 . ASN A 657  ? 1.16340 2.00160 1.54371 -0.10254 -0.01260 -0.24466 657  ASN A ND2 
5013  N N   . ALA A 658  ? 1.19264 2.21771 1.73112 -0.14795 0.01436  -0.32533 658  ALA A N   
5014  C CA  . ALA A 658  ? 0.96314 2.04343 1.53650 -0.14138 0.00950  -0.34471 658  ALA A CA  
5015  C C   . ALA A 658  ? 1.25084 2.33273 1.83654 -0.15036 0.03155  -0.33789 658  ALA A C   
5016  O O   . ALA A 658  ? 1.26835 2.37989 1.86688 -0.13636 0.02727  -0.34269 658  ALA A O   
5017  C CB  . ALA A 658  ? 0.95951 2.08590 1.57362 -0.15624 0.00613  -0.37501 658  ALA A CB  
5018  N N   . LYS A 659  ? 1.37800 2.42755 1.95871 -0.17266 0.05568  -0.32637 659  LYS A N   
5019  C CA  . LYS A 659  ? 1.14738 2.19558 1.73633 -0.18088 0.07808  -0.31897 659  LYS A CA  
5020  C C   . LYS A 659  ? 1.27772 2.29673 1.83156 -0.16025 0.07471  -0.29566 659  LYS A C   
5021  O O   . LYS A 659  ? 1.02865 2.06540 1.59166 -0.15343 0.08054  -0.29580 659  LYS A O   
5022  C CB  . LYS A 659  ? 1.15785 2.17851 1.74953 -0.20933 0.10536  -0.31291 659  LYS A CB  
5023  C CG  . LYS A 659  ? 1.15153 2.20867 1.78890 -0.23315 0.11705  -0.33844 659  LYS A CG  
5024  C CD  . LYS A 659  ? 1.27846 2.33167 1.93275 -0.25402 0.14932  -0.33561 659  LYS A CD  
5025  C CE  . LYS A 659  ? 1.34517 2.42482 2.04290 -0.28115 0.16439  -0.35913 659  LYS A CE  
5026  N NZ  . LYS A 659  ? 1.32729 2.36740 2.01109 -0.29960 0.17499  -0.35218 659  LYS A NZ  
5027  N N   . ILE A 660  ? 1.18693 2.16128 1.70142 -0.15026 0.06587  -0.27619 660  ILE A N   
5028  C CA  . ILE A 660  ? 1.17421 2.11953 1.65703 -0.13230 0.06366  -0.25496 660  ILE A CA  
5029  C C   . ILE A 660  ? 1.17335 2.13460 1.64840 -0.10355 0.03981  -0.25733 660  ILE A C   
5030  O O   . ILE A 660  ? 1.10340 2.04702 1.55734 -0.08752 0.03760  -0.24308 660  ILE A O   
5031  C CB  . ILE A 660  ? 1.09533 1.98255 1.53962 -0.13439 0.06790  -0.23079 660  ILE A CB  
5032  C CG1 . ILE A 660  ? 1.24280 2.11216 1.67685 -0.13829 0.05810  -0.23150 660  ILE A CG1 
5033  C CG2 . ILE A 660  ? 1.29564 2.16034 1.73754 -0.15419 0.09378  -0.22014 660  ILE A CG2 
5034  C CD1 . ILE A 660  ? 1.39641 2.27133 1.81800 -0.11446 0.03249  -0.23409 660  ILE A CD1 
5035  N N   . ALA A 661  ? 1.25617 2.24934 1.74668 -0.09579 0.02201  -0.27493 661  ALA A N   
5036  C CA  . ALA A 661  ? 1.16107 2.17552 1.64838 -0.06770 0.00140  -0.27898 661  ALA A CA  
5037  C C   . ALA A 661  ? 1.17916 2.23081 1.69082 -0.06195 0.00645  -0.28785 661  ALA A C   
5038  O O   . ALA A 661  ? 1.29753 2.36107 1.80335 -0.03759 -0.00716 -0.28734 661  ALA A O   
5039  C CB  . ALA A 661  ? 1.37605 2.41919 1.87470 -0.06018 -0.01869 -0.29699 661  ALA A CB  
5040  N N   . GLN A 662  ? 1.21460 2.28340 1.75298 -0.08340 0.02681  -0.29558 662  GLN A N   
5041  C CA  . GLN A 662  ? 1.19368 2.29552 1.75546 -0.08001 0.03507  -0.30330 662  GLN A CA  
5042  C C   . GLN A 662  ? 1.12521 2.19557 1.66026 -0.07130 0.04437  -0.28289 662  GLN A C   
5043  O O   . GLN A 662  ? 1.15598 2.25023 1.70398 -0.06260 0.04800  -0.28736 662  GLN A O   
5044  C CB  . GLN A 662  ? 1.14804 2.27665 1.74773 -0.10697 0.05602  -0.31846 662  GLN A CB  
5045  C CG  . GLN A 662  ? 1.23492 2.38991 1.86159 -0.12065 0.04988  -0.33907 662  GLN A CG  
5046  C CD  . GLN A 662  ? 1.20653 2.42290 1.87134 -0.11077 0.03554  -0.36478 662  GLN A CD  
5047  O OE1 . GLN A 662  ? 1.31813 2.55035 1.97747 -0.08542 0.01964  -0.36468 662  GLN A OE1 
5048  N NE2 . GLN A 662  ? 1.29458 2.54622 1.99933 -0.13055 0.04130  -0.38751 662  GLN A NE2 
5049  N N   . ILE A 663  ? 1.17100 2.18976 1.67013 -0.07315 0.04810  -0.26161 663  ILE A N   
5050  C CA  . ILE A 663  ? 1.15800 2.14613 1.63076 -0.06481 0.05554  -0.24307 663  ILE A CA  
5051  C C   . ILE A 663  ? 1.32215 2.30965 1.77896 -0.03581 0.03585  -0.23916 663  ILE A C   
5052  O O   . ILE A 663  ? 1.31567 2.28351 1.75289 -0.02409 0.02002  -0.23315 663  ILE A O   
5053  C CB  . ILE A 663  ? 1.25684 2.19183 1.69828 -0.07586 0.06488  -0.22265 663  ILE A CB  
5054  C CG1 . ILE A 663  ? 0.97388 1.90734 1.43046 -0.10399 0.08391  -0.22661 663  ILE A CG1 
5055  C CG2 . ILE A 663  ? 0.99222 1.89911 1.40857 -0.06815 0.07284  -0.20560 663  ILE A CG2 
5056  C CD1 . ILE A 663  ? 1.32576 2.25622 1.78681 -0.11729 0.10868  -0.22203 663  ILE A CD1 
5057  N N   . GLN A 664  ? 1.19320 2.20086 1.65803 -0.02390 0.03797  -0.24238 664  GLN A N   
5058  C CA  . GLN A 664  ? 1.36435 2.36935 1.81410 0.00374  0.02190  -0.23813 664  GLN A CA  
5059  C C   . GLN A 664  ? 1.31066 2.26865 1.72491 0.01105  0.02507  -0.21736 664  GLN A C   
5060  O O   . GLN A 664  ? 1.41294 2.35613 1.80889 0.03235  0.01141  -0.21075 664  GLN A O   
5061  C CB  . GLN A 664  ? 1.37628 2.42656 1.85257 0.01490  0.02167  -0.25255 664  GLN A CB  
5062  C CG  . GLN A 664  ? 1.54814 2.61594 2.02374 0.04314  0.00043  -0.25784 664  GLN A CG  
5063  C CD  . GLN A 664  ? 1.75355 2.80147 2.20739 0.06408  -0.00162 -0.24636 664  GLN A CD  
5064  O OE1 . GLN A 664  ? 1.79094 2.79621 2.21671 0.06237  0.00439  -0.22972 664  GLN A OE1 
5065  N NE2 . GLN A 664  ? 1.65679 2.73661 2.12460 0.08438  -0.01037 -0.25610 664  GLN A NE2 
5066  N N   . GLN A 665  ? 1.17669 2.10999 1.58052 -0.00585 0.04269  -0.20708 665  GLN A N   
5067  C CA  . GLN A 665  ? 1.33525 2.22870 1.70790 0.00133  0.04566  -0.18951 665  GLN A CA  
5068  C C   . GLN A 665  ? 1.20368 2.06024 1.54954 0.01246  0.03124  -0.17702 665  GLN A C   
5069  O O   . GLN A 665  ? 1.36091 2.19522 1.68673 0.02807  0.02587  -0.16757 665  GLN A O   
5070  C CB  . GLN A 665  ? 1.21321 2.08569 1.57753 -0.01891 0.06610  -0.18040 665  GLN A CB  
5071  C CG  . GLN A 665  ? 1.24359 2.13868 1.62146 -0.02295 0.08221  -0.18635 665  GLN A CG  
5072  C CD  . GLN A 665  ? 1.29106 2.19227 1.68316 -0.04772 0.10311  -0.18911 665  GLN A CD  
5073  O OE1 . GLN A 665  ? 1.23214 2.10132 1.60439 -0.05889 0.11591  -0.17579 665  GLN A OE1 
5074  N NE2 . GLN A 665  ? 1.18935 2.13197 1.61672 -0.05607 0.10710  -0.20673 665  GLN A NE2 
5075  N N   . GLY A 666  ? 1.12806 1.97770 1.47397 0.00487  0.02541  -0.17750 666  GLY A N   
5076  C CA  . GLY A 666  ? 1.08853 1.90336 1.41001 0.01519  0.01294  -0.16596 666  GLY A CA  
5077  C C   . GLY A 666  ? 1.11297 1.93633 1.44089 0.01379  0.00209  -0.17314 666  GLY A C   
5078  O O   . GLY A 666  ? 1.20548 2.06892 1.55890 0.01121  -0.00100 -0.18996 666  GLY A O   
5079  N N   . PHE A 667  ? 1.03313 1.81972 1.33851 0.01582  -0.00392 -0.16123 667  PHE A N   
5080  C CA  . PHE A 667  ? 1.17040 1.95905 1.47669 0.01486  -0.01393 -0.16647 667  PHE A CA  
5081  C C   . PHE A 667  ? 1.05896 1.82470 1.36115 -0.00898 -0.00258 -0.16054 667  PHE A C   
5082  O O   . PHE A 667  ? 1.00929 1.73320 1.28852 -0.01120 0.00083  -0.14410 667  PHE A O   
5083  C CB  . PHE A 667  ? 0.97470 1.73837 1.25791 0.03705  -0.02877 -0.15766 667  PHE A CB  
5084  C CG  . PHE A 667  ? 1.32796 2.10388 1.61305 0.04310  -0.04203 -0.16656 667  PHE A CG  
5085  C CD1 . PHE A 667  ? 1.39995 2.16615 1.68446 0.02588  -0.03944 -0.16766 667  PHE A CD1 
5086  C CD2 . PHE A 667  ? 1.46803 2.26528 1.75457 0.06680  -0.05700 -0.17417 667  PHE A CD2 
5087  C CE1 . PHE A 667  ? 1.42025 2.19805 1.70501 0.03188  -0.05214 -0.17691 667  PHE A CE1 
5088  C CE2 . PHE A 667  ? 1.44106 2.25023 1.72695 0.07399  -0.07004 -0.18270 667  PHE A CE2 
5089  C CZ  . PHE A 667  ? 1.42900 2.22875 1.71381 0.05633  -0.06791 -0.18451 667  PHE A CZ  
5090  N N   . GLY A 668  ? 1.14969 1.94298 1.47538 -0.02657 0.00355  -0.17439 668  GLY A N   
5091  C CA  . GLY A 668  ? 1.01407 1.78860 1.33909 -0.05007 0.01593  -0.17072 668  GLY A CA  
5092  C C   . GLY A 668  ? 1.08925 1.86984 1.41863 -0.05364 0.00637  -0.18019 668  GLY A C   
5093  O O   . GLY A 668  ? 1.20514 2.01882 1.54798 -0.04262 -0.00735 -0.19533 668  GLY A O   
5094  N N   . PHE A 669  ? 1.06975 1.81839 1.38708 -0.06849 0.01356  -0.17148 669  PHE A N   
5095  C CA  . PHE A 669  ? 1.22751 1.97521 1.54451 -0.07233 0.00532  -0.17887 669  PHE A CA  
5096  C C   . PHE A 669  ? 1.23974 1.96802 1.55912 -0.09837 0.02176  -0.17598 669  PHE A C   
5097  O O   . PHE A 669  ? 1.09244 1.79741 1.40499 -0.10937 0.03771  -0.16298 669  PHE A O   
5098  C CB  . PHE A 669  ? 1.34013 2.05607 1.62764 -0.05283 -0.00909 -0.16668 669  PHE A CB  
5099  C CG  . PHE A 669  ? 1.50936 2.17718 1.77080 -0.05150 -0.00192 -0.14361 669  PHE A CG  
5100  C CD1 . PHE A 669  ? 1.43034 2.06486 1.68176 -0.06891 0.00988  -0.13288 669  PHE A CD1 
5101  C CD2 . PHE A 669  ? 1.45014 2.10681 1.69840 -0.03270 -0.00692 -0.13343 669  PHE A CD2 
5102  C CE1 . PHE A 669  ? 1.32829 1.92130 1.55762 -0.06696 0.01548  -0.11261 669  PHE A CE1 
5103  C CE2 . PHE A 669  ? 1.19812 1.81319 1.42508 -0.03171 -0.00116 -0.11416 669  PHE A CE2 
5104  C CZ  . PHE A 669  ? 1.27970 1.86390 1.49750 -0.04858 0.00952  -0.10383 669  PHE A CZ  
5105  N N   . SER A 670  ? 1.17561 1.91321 1.50375 -0.10727 0.01763  -0.18842 670  SER A N   
5106  C CA  . SER A 670  ? 1.02895 1.74318 1.35623 -0.13021 0.03171  -0.18541 670  SER A CA  
5107  C C   . SER A 670  ? 1.22520 1.93285 1.54379 -0.12708 0.01873  -0.19165 670  SER A C   
5108  O O   . SER A 670  ? 1.23732 1.98073 1.57082 -0.12061 0.00503  -0.21084 670  SER A O   
5109  C CB  . SER A 670  ? 1.26051 2.00342 1.62031 -0.15375 0.04839  -0.20054 670  SER A CB  
5110  O OG  . SER A 670  ? 1.24126 1.97702 1.60789 -0.17280 0.05479  -0.20810 670  SER A OG  
5111  N N   . ILE A 671  ? 1.20072 1.86336 1.49489 -0.13080 0.02279  -0.17577 671  ILE A N   
5112  C CA  . ILE A 671  ? 1.27919 1.92805 1.55910 -0.12587 0.01132  -0.17836 671  ILE A CA  
5113  C C   . ILE A 671  ? 1.18035 1.79895 1.45615 -0.14812 0.02630  -0.17330 671  ILE A C   
5114  O O   . ILE A 671  ? 1.15632 1.75773 1.43480 -0.16413 0.04501  -0.16347 671  ILE A O   
5115  C CB  . ILE A 671  ? 1.10424 1.72378 1.35296 -0.10104 -0.00194 -0.16212 671  ILE A CB  
5116  C CG1 . ILE A 671  ? 1.04217 1.61995 1.27232 -0.10178 0.00946  -0.13795 671  ILE A CG1 
5117  C CG2 . ILE A 671  ? 1.17330 1.82382 1.42585 -0.07757 -0.01807 -0.16959 671  ILE A CG2 
5118  C CD1 . ILE A 671  ? 0.81368 1.36137 1.01644 -0.07917 -0.00136 -0.12239 671  ILE A CD1 
5119  N N   . LEU A 672  ? 1.23660 1.84887 1.50485 -0.14799 0.01788  -0.18047 672  LEU A N   
5120  C CA  . LEU A 672  ? 1.16970 1.75274 1.43187 -0.16635 0.02922  -0.17748 672  LEU A CA  
5121  C C   . LEU A 672  ? 1.18674 1.71683 1.41606 -0.15838 0.03158  -0.15197 672  LEU A C   
5122  O O   . LEU A 672  ? 1.32813 1.84673 1.53731 -0.13618 0.01783  -0.14333 672  LEU A O   
5123  C CB  . LEU A 672  ? 1.05406 1.65554 1.32187 -0.16796 0.01763  -0.19810 672  LEU A CB  
5124  C CG  . LEU A 672  ? 1.24373 1.90318 1.54232 -0.16773 0.00736  -0.22565 672  LEU A CG  
5125  C CD1 . LEU A 672  ? 1.38145 2.06203 1.67038 -0.13841 -0.01574 -0.22912 672  LEU A CD1 
5126  C CD2 . LEU A 672  ? 1.24458 1.91982 1.55905 -0.18455 0.00728  -0.24781 672  LEU A CD2 
5127  N N   . PRO A 673  ? 0.98711 1.48447 1.21143 -0.17566 0.04947  -0.13968 673  PRO A N   
5128  C CA  . PRO A 673  ? 1.14627 1.59517 1.34276 -0.16873 0.05285  -0.11519 673  PRO A CA  
5129  C C   . PRO A 673  ? 1.36014 1.78613 1.53627 -0.15994 0.04280  -0.11354 673  PRO A C   
5130  O O   . PRO A 673  ? 1.36149 1.80233 1.54422 -0.16592 0.03810  -0.13060 673  PRO A O   
5131  C CB  . PRO A 673  ? 1.27968 1.70600 1.48032 -0.19132 0.07544  -0.10617 673  PRO A CB  
5132  C CG  . PRO A 673  ? 1.06887 1.52218 1.29424 -0.21113 0.08234  -0.12788 673  PRO A CG  
5133  C CD  . PRO A 673  ? 0.97249 1.47572 1.21762 -0.20238 0.06839  -0.14803 673  PRO A CD  
5134  N N   . PRO A 674  ? 1.50205 1.89185 1.65347 -0.14550 0.03953  -0.09390 674  PRO A N   
5135  C CA  . PRO A 674  ? 1.66995 2.02993 1.80049 -0.14003 0.03500  -0.08920 674  PRO A CA  
5136  C C   . PRO A 674  ? 1.69098 2.02659 1.82201 -0.16213 0.05108  -0.08672 674  PRO A C   
5137  O O   . PRO A 674  ? 1.57126 1.89747 1.71047 -0.17742 0.06723  -0.07879 674  PRO A O   
5138  C CB  . PRO A 674  ? 1.81043 2.13690 1.91931 -0.12202 0.03197  -0.06721 674  PRO A CB  
5139  C CG  . PRO A 674  ? 1.54016 1.86867 1.65818 -0.12662 0.04101  -0.05763 674  PRO A CG  
5140  C CD  . PRO A 674  ? 1.41432 1.78920 1.55678 -0.13362 0.04018  -0.07604 674  PRO A CD  
5141  N N   . PRO A 675  ? 1.76479 2.08844 1.88589 -0.16374 0.04779  -0.09311 675  PRO A N   
5142  C CA  . PRO A 675  ? 1.71736 2.01724 1.83937 -0.18512 0.06382  -0.09184 675  PRO A CA  
5143  C C   . PRO A 675  ? 1.80380 2.05496 1.90787 -0.18571 0.07554  -0.06662 675  PRO A C   
5144  O O   . PRO A 675  ? 1.83323 2.06221 1.93810 -0.20319 0.09094  -0.06282 675  PRO A O   
5145  C CB  . PRO A 675  ? 1.45829 1.76142 1.57251 -0.18275 0.05387  -0.10714 675  PRO A CB  
5146  C CG  . PRO A 675  ? 1.58090 1.88379 1.67597 -0.15536 0.03557  -0.10287 675  PRO A CG  
5147  C CD  . PRO A 675  ? 1.69766 2.02673 1.80407 -0.14514 0.02996  -0.10114 675  PRO A CD  
5148  N N   . ILE A 676  ? 1.77007 2.00411 1.85927 -0.16728 0.06915  -0.04992 676  ILE A N   
5149  C CA  . ILE A 676  ? 1.71254 1.90178 1.78570 -0.16562 0.07810  -0.02691 676  ILE A CA  
5150  C C   . ILE A 676  ? 1.69877 1.88728 1.77305 -0.15657 0.07793  -0.01307 676  ILE A C   
5151  O O   . ILE A 676  ? 1.80589 2.01196 1.87956 -0.13981 0.06501  -0.01546 676  ILE A O   
5152  C CB  . ILE A 676  ? 1.81910 1.98024 1.86971 -0.15088 0.07023  -0.02061 676  ILE A CB  
5153  C CG1 . ILE A 676  ? 1.78039 1.89663 1.81760 -0.14900 0.07971  0.00281  676  ILE A CG1 
5154  C CG2 . ILE A 676  ? 1.83945 2.01857 1.88315 -0.12768 0.05198  -0.02580 676  ILE A CG2 
5155  C CD1 . ILE A 676  ? 1.71301 1.79620 1.73202 -0.14616 0.08113  0.00743  676  ILE A CD1 
5156  N N   . LEU A 677  ? 1.67219 1.84046 1.74758 -0.16710 0.09230  0.00098  677  LEU A N   
5157  C CA  . LEU A 677  ? 1.77284 1.93931 1.84853 -0.15977 0.09291  0.01381  677  LEU A CA  
5158  C C   . LEU A 677  ? 1.83615 1.96670 1.89509 -0.14598 0.08973  0.03196  677  LEU A C   
5159  O O   . LEU A 677  ? 1.64939 1.74713 1.70031 -0.15225 0.09939  0.04399  677  LEU A O   
5160  C CB  . LEU A 677  ? 1.73840 1.90282 1.82263 -0.17668 0.10977  0.01928  677  LEU A CB  
5161  C CG  . LEU A 677  ? 1.76570 1.94144 1.85424 -0.17263 0.11139  0.02607  677  LEU A CG  
5162  C CD1 . LEU A 677  ? 1.69709 1.84802 1.77246 -0.15746 0.10616  0.04385  677  LEU A CD1 
5163  C CD2 . LEU A 677  ? 1.73504 1.95304 1.83678 -0.16703 0.10157  0.00992  677  LEU A CD2 
5164  N N   . GLY A 678  ? 1.84336 1.97997 1.89843 -0.12732 0.07710  0.03374  678  GLY A N   
5165  C CA  . GLY A 678  ? 1.75508 1.85988 1.79755 -0.11380 0.07427  0.04943  678  GLY A CA  
5166  C C   . GLY A 678  ? 1.88450 1.98895 1.91775 -0.09513 0.06124  0.04560  678  GLY A C   
5167  O O   . GLY A 678  ? 1.82809 1.91961 1.85619 -0.08011 0.05610  0.05466  678  GLY A O   
5168  N N   . LEU A 679  ? 1.86192 1.98015 1.89282 -0.09546 0.05613  0.03183  679  LEU A N   
5169  C CA  . LEU A 679  ? 1.97053 2.08957 1.99009 -0.07603 0.04373  0.02779  679  LEU A CA  
5170  C C   . LEU A 679  ? 1.98973 2.14420 2.01731 -0.06386 0.03219  0.01766  679  LEU A C   
5171  O O   . LEU A 679  ? 1.86992 2.02032 1.88842 -0.04416 0.02329  0.01996  679  LEU A O   
5172  C CB  . LEU A 679  ? 2.12212 2.24150 2.13336 -0.07924 0.04166  0.01678  679  LEU A CB  
5173  C CG  . LEU A 679  ? 2.03753 2.12172 2.03945 -0.09081 0.05311  0.02491  679  LEU A CG  
5174  C CD1 . LEU A 679  ? 1.81844 1.89862 1.80590 -0.08575 0.04758  0.01526  679  LEU A CD1 
5175  C CD2 . LEU A 679  ? 1.77636 1.82082 1.76994 -0.08484 0.05975  0.04604  679  LEU A CD2 
5176  N N   . GLY A 680  ? 2.07042 2.25849 2.11502 -0.07487 0.03332  0.00677  680  GLY A N   
5177  C CA  . GLY A 680  ? 2.08849 2.31178 2.14294 -0.06480 0.02378  -0.00315 680  GLY A CA  
5178  C C   . GLY A 680  ? 2.32092 2.57900 2.38069 -0.06179 0.01377  -0.02292 680  GLY A C   
5179  O O   . GLY A 680  ? 2.31412 2.60810 2.38766 -0.05872 0.00807  -0.03399 680  GLY A O   
5180  N N   . GLN A 681  ? 2.49093 2.74029 2.54053 -0.06241 0.01135  -0.02830 681  GLN A N   
5181  C CA  . GLN A 681  ? 2.58015 2.86210 2.63253 -0.05665 -0.00052 -0.04774 681  GLN A CA  
5182  C C   . GLN A 681  ? 2.56058 2.83492 2.60884 -0.06996 0.00296  -0.05576 681  GLN A C   
5183  O O   . GLN A 681  ? 2.48922 2.72700 2.52685 -0.07818 0.01313  -0.04384 681  GLN A O   
5184  C CB  . GLN A 681  ? 2.59926 2.87893 2.63485 -0.02922 -0.01421 -0.04623 681  GLN A CB  
5185  C CG  . GLN A 681  ? 2.52798 2.82525 2.57037 -0.01457 -0.02014 -0.04438 681  GLN A CG  
5186  C CD  . GLN A 681  ? 2.44342 2.73893 2.46912 0.01287  -0.03262 -0.04390 681  GLN A CD  
5187  O OE1 . GLN A 681  ? 2.42833 2.68716 2.43340 0.02450  -0.03131 -0.03096 681  GLN A OE1 
5188  N NE2 . GLN A 681  ? 2.41560 2.75019 2.45030 0.02396  -0.04390 -0.05768 681  GLN A NE2 
5189  N N   . GLY A 682  ? 2.52912 2.83958 2.58707 -0.07197 -0.00573 -0.07707 682  GLY A N   
5190  C CA  . GLY A 682  ? 2.45594 2.76325 2.50816 -0.08039 -0.00631 -0.08834 682  GLY A CA  
5191  C C   . GLY A 682  ? 2.43534 2.75001 2.46932 -0.05769 -0.02315 -0.09634 682  GLY A C   
5192  O O   . GLY A 682  ? 2.35548 2.66438 2.37816 -0.05908 -0.02636 -0.10502 682  GLY A O   
5193  N N   . SER A 683  ? 2.41706 2.74385 2.44704 -0.03586 -0.03363 -0.09332 683  SER A N   
5194  C CA  . SER A 683  ? 2.38878 2.72099 2.39906 -0.00974 -0.04933 -0.09781 683  SER A CA  
5195  C C   . SER A 683  ? 2.21565 2.55041 2.22403 0.01061  -0.05414 -0.08767 683  SER A C   
5196  O O   . SER A 683  ? 2.23058 2.56721 2.25420 0.00306  -0.04663 -0.08023 683  SER A O   
5197  C CB  . SER A 683  ? 2.25643 2.63483 2.27737 -0.00949 -0.06292 -0.12416 683  SER A CB  
5198  O OG  . SER A 683  ? 1.92979 2.31098 1.92774 0.01756  -0.07830 -0.12758 683  SER A OG  
5199  N N   . GLY A 684  ? 2.08715 2.42085 2.07549 0.03710  -0.06623 -0.08744 684  GLY A N   
5200  C CA  . GLY A 684  ? 1.90770 2.24605 1.89457 0.05783  -0.07121 -0.07999 684  GLY A CA  
5201  C C   . GLY A 684  ? 1.71408 2.00460 1.68275 0.06909  -0.06284 -0.05647 684  GLY A C   
5202  O O   . GLY A 684  ? 1.87778 2.13032 1.82500 0.07221  -0.05796 -0.04621 684  GLY A O   
5203  N N   . TYR A 685  ? 1.50253 1.79470 1.48072 0.07495  -0.06061 -0.04850 685  TYR A N   
5204  C CA  . TYR A 685  ? 1.42938 1.68159 1.39251 0.08963  -0.05485 -0.02900 685  TYR A CA  
5205  C C   . TYR A 685  ? 1.54618 1.79931 1.52757 0.08238  -0.04797 -0.02157 685  TYR A C   
5206  O O   . TYR A 685  ? 1.52218 1.81104 1.52471 0.07342  -0.05018 -0.03192 685  TYR A O   
5207  C CB  . TYR A 685  ? 1.14869 1.40084 1.09298 0.12030  -0.06489 -0.02862 685  TYR A CB  
5208  C CG  . TYR A 685  ? 1.43057 1.72660 1.38983 0.13042  -0.07528 -0.04081 685  TYR A CG  
5209  C CD1 . TYR A 685  ? 1.50694 1.84850 1.47692 0.12792  -0.08664 -0.06110 685  TYR A CD1 
5210  C CD2 . TYR A 685  ? 1.50480 1.79758 1.46950 0.14169  -0.07334 -0.03292 685  TYR A CD2 
5211  C CE1 . TYR A 685  ? 1.58258 1.96531 1.56813 0.13723  -0.09571 -0.07240 685  TYR A CE1 
5212  C CE2 . TYR A 685  ? 1.45835 1.79058 1.43689 0.15111  -0.08203 -0.04388 685  TYR A CE2 
5213  C CZ  . TYR A 685  ? 1.44882 1.82612 1.43790 0.14904  -0.09311 -0.06324 685  TYR A CZ  
5214  O OH  . TYR A 685  ? 1.39628 1.81389 1.40080 0.15872  -0.10144 -0.07431 685  TYR A OH  
5215  N N   . SER A 686  ? 1.38518 1.59853 1.35815 0.08707  -0.03948 -0.00397 686  SER A N   
5216  C CA  . SER A 686  ? 1.22779 1.43723 1.21437 0.08417  -0.03394 0.00389  686  SER A CA  
5217  C C   . SER A 686  ? 0.97226 1.14357 0.94519 0.10221  -0.03012 0.01904  686  SER A C   
5218  O O   . SER A 686  ? 1.20741 1.34278 1.16459 0.10513  -0.02459 0.02914  686  SER A O   
5219  C CB  . SER A 686  ? 1.21651 1.41811 1.21617 0.05877  -0.02344 0.00863  686  SER A CB  
5220  O OG  . SER A 686  ? 1.43995 1.60874 1.42779 0.05070  -0.01632 0.01688  686  SER A OG  
5221  N N   . LEU A 687  ? 1.15364 1.33236 1.13387 0.11357  -0.03194 0.02020  687  LEU A N   
5222  C CA  . LEU A 687  ? 1.16356 1.31044 1.13348 0.13255  -0.02850 0.03202  687  LEU A CA  
5223  C C   . LEU A 687  ? 1.11008 1.26052 1.09667 0.13063  -0.02555 0.03460  687  LEU A C   
5224  O O   . LEU A 687  ? 1.23313 1.41369 1.23628 0.11829  -0.02758 0.02660  687  LEU A O   
5225  C CB  . LEU A 687  ? 1.16059 1.31383 1.11427 0.15858  -0.03666 0.02801  687  LEU A CB  
5226  C CG  . LEU A 687  ? 1.28788 1.47616 1.25033 0.17214  -0.04533 0.01817  687  LEU A CG  
5227  C CD1 . LEU A 687  ? 1.25687 1.42703 1.22126 0.18677  -0.04080 0.02644  687  LEU A CD1 
5228  C CD2 . LEU A 687  ? 1.19031 1.39778 1.13792 0.19045  -0.05619 0.00925  687  LEU A CD2 
5229  N N   . TYR A 688  ? 0.94157 1.06004 0.92360 0.14299  -0.01999 0.04548  688  TYR A N   
5230  C CA  . TYR A 688  ? 1.15723 1.27811 1.15258 0.14675  -0.01849 0.04642  688  TYR A CA  
5231  C C   . TYR A 688  ? 1.17064 1.27650 1.15581 0.17245  -0.01870 0.04976  688  TYR A C   
5232  O O   . TYR A 688  ? 1.28502 1.35837 1.25420 0.18393  -0.01396 0.05860  688  TYR A O   
5233  C CB  . TYR A 688  ? 0.90055 0.99527 0.90581 0.13303  -0.00956 0.05614  688  TYR A CB  
5234  C CG  . TYR A 688  ? 1.04154 1.15429 1.05935 0.10944  -0.00879 0.05291  688  TYR A CG  
5235  C CD1 . TYR A 688  ? 1.03094 1.13735 1.04437 0.09446  -0.00572 0.05516  688  TYR A CD1 
5236  C CD2 . TYR A 688  ? 1.02686 1.16170 1.05962 0.10280  -0.01019 0.04778  688  TYR A CD2 
5237  C CE1 . TYR A 688  ? 1.05443 1.17489 1.07831 0.07372  -0.00332 0.05312  688  TYR A CE1 
5238  C CE2 . TYR A 688  ? 1.05518 1.20439 1.09703 0.08256  -0.00808 0.04590  688  TYR A CE2 
5239  C CZ  . TYR A 688  ? 1.23165 1.37320 1.26916 0.06816  -0.00430 0.04890  688  TYR A CZ  
5240  O OH  . TYR A 688  ? 1.01368 1.16713 1.05923 0.04869  -0.00056 0.04790  688  TYR A OH  
5241  N N   . ILE A 689  ? 1.09513 1.22400 1.08873 0.18199  -0.02326 0.04282  689  ILE A N   
5242  C CA  . ILE A 689  ? 0.93309 1.04569 0.92024 0.20543  -0.02133 0.04659  689  ILE A CA  
5243  C C   . ILE A 689  ? 1.23961 1.32677 1.23909 0.20109  -0.01261 0.05349  689  ILE A C   
5244  O O   . ILE A 689  ? 1.19296 1.29642 1.20918 0.18684  -0.01334 0.04907  689  ILE A O   
5245  C CB  . ILE A 689  ? 0.98424 1.13392 0.97502 0.21879  -0.03017 0.03535  689  ILE A CB  
5246  C CG1 . ILE A 689  ? 1.07689 1.26037 1.06171 0.21862  -0.04043 0.02525  689  ILE A CG1 
5247  C CG2 . ILE A 689  ? 1.05950 1.18919 1.03955 0.24552  -0.02738 0.04027  689  ILE A CG2 
5248  C CD1 . ILE A 689  ? 1.08736 1.30620 1.07439 0.23576  -0.04959 0.01457  689  ILE A CD1 
5249  N N   . GLN A 690  ? 1.22048 1.26774 1.21174 0.21347  -0.00404 0.06385  690  GLN A N   
5250  C CA  . GLN A 690  ? 1.24781 1.26694 1.25171 0.20989  0.00505  0.07016  690  GLN A CA  
5251  C C   . GLN A 690  ? 1.20332 1.21242 1.20792 0.23053  0.00845  0.06995  690  GLN A C   
5252  O O   . GLN A 690  ? 1.30078 1.29666 1.28858 0.25107  0.01040  0.07364  690  GLN A O   
5253  C CB  . GLN A 690  ? 1.24167 1.21951 1.23934 0.20617  0.01488  0.08228  690  GLN A CB  
5254  C CG  . GLN A 690  ? 1.24915 1.23019 1.24886 0.18443  0.01409  0.08398  690  GLN A CG  
5255  C CD  . GLN A 690  ? 1.17728 1.11624 1.17286 0.18178  0.02485  0.09615  690  GLN A CD  
5256  O OE1 . GLN A 690  ? 1.46566 1.37930 1.44435 0.19636  0.03024  0.10279  690  GLN A OE1 
5257  N NE2 . GLN A 690  ? 1.25957 1.19061 1.27009 0.16407  0.02838  0.09934  690  GLN A NE2 
5258  N N   . ASP A 691  ? 1.27085 1.28510 1.29384 0.22553  0.00959  0.06566  691  ASP A N   
5259  C CA  . ASP A 691  ? 1.33377 1.33490 1.36138 0.24221  0.01477  0.06498  691  ASP A CA  
5260  C C   . ASP A 691  ? 1.50639 1.46683 1.54386 0.23871  0.02656  0.07276  691  ASP A C   
5261  O O   . ASP A 691  ? 1.34228 1.30435 1.39779 0.22332  0.02682  0.06997  691  ASP A O   
5262  C CB  . ASP A 691  ? 1.35146 1.38602 1.39345 0.23912  0.00830  0.05338  691  ASP A CB  
5263  C CG  . ASP A 691  ? 1.33356 1.35453 1.38157 0.25550  0.01416  0.05157  691  ASP A CG  
5264  O OD1 . ASP A 691  ? 1.38223 1.36856 1.42278 0.27059  0.02365  0.05938  691  ASP A OD1 
5265  O OD2 . ASP A 691  ? 1.27854 1.32276 1.33854 0.25339  0.01021  0.04216  691  ASP A OD2 
5266  N N   . ARG A 692  ? 1.39815 1.32226 1.42389 0.25367  0.03659  0.08225  692  ARG A N   
5267  C CA  . ARG A 692  ? 1.37352 1.25731 1.41029 0.25198  0.04966  0.08938  692  ARG A CA  
5268  C C   . ARG A 692  ? 1.28441 1.14909 1.32792 0.26846  0.05859  0.08836  692  ARG A C   
5269  O O   . ARG A 692  ? 1.50711 1.34448 1.56728 0.26443  0.06870  0.09043  692  ARG A O   
5270  C CB  . ARG A 692  ? 1.21300 1.06305 1.23409 0.25562  0.05839  0.10170  692  ARG A CB  
5271  C CG  . ARG A 692  ? 1.19209 1.05827 1.20147 0.24332  0.05055  0.10296  692  ARG A CG  
5272  C CD  . ARG A 692  ? 1.49731 1.33100 1.48534 0.25303  0.05892  0.11425  692  ARG A CD  
5273  N NE  . ARG A 692  ? 1.38879 1.23408 1.36658 0.24010  0.05277  0.11517  692  ARG A NE  
5274  C CZ  . ARG A 692  ? 1.47768 1.29947 1.45654 0.22824  0.05960  0.12291  692  ARG A CZ  
5275  N NH1 . ARG A 692  ? 1.34611 1.13272 1.33730 0.22704  0.07249  0.13031  692  ARG A NH1 
5276  N NH2 . ARG A 692  ? 1.42661 1.26057 1.39516 0.21725  0.05388  0.12267  692  ARG A NH2 
5277  N N   . GLY A 693  ? 1.16179 1.04009 1.19409 0.28682  0.05552  0.08481  693  GLY A N   
5278  C CA  . GLY A 693  ? 1.35401 1.21443 1.39218 0.30306  0.06468  0.08360  693  GLY A CA  
5279  C C   . GLY A 693  ? 1.46652 1.34898 1.52636 0.29577  0.06017  0.07141  693  GLY A C   
5280  O O   . GLY A 693  ? 1.45697 1.32729 1.52257 0.30903  0.06737  0.06870  693  GLY A O   
5281  N N   . GLY A 694  ? 1.33967 1.25287 1.41074 0.27550  0.04926  0.06403  694  GLY A N   
5282  C CA  . GLY A 694  ? 1.31257 1.24947 1.40083 0.26940  0.04403  0.05193  694  GLY A CA  
5283  C C   . GLY A 694  ? 1.43478 1.39845 1.51533 0.28469  0.03843  0.04509  694  GLY A C   
5284  O O   . GLY A 694  ? 1.40297 1.36678 1.49369 0.29192  0.04146  0.03815  694  GLY A O   
5285  N N   . LEU A 695  ? 1.22121 1.20816 1.28494 0.28993  0.03029  0.04617  695  LEU A N   
5286  C CA  . LEU A 695  ? 1.27829 1.29158 1.33429 0.30656  0.02465  0.04021  695  LEU A CA  
5287  C C   . LEU A 695  ? 1.30622 1.36409 1.37324 0.29489  0.01382  0.02786  695  LEU A C   
5288  O O   . LEU A 695  ? 1.42714 1.51005 1.49145 0.30754  0.00915  0.02148  695  LEU A O   
5289  C CB  . LEU A 695  ? 1.42821 1.44642 1.46157 0.31946  0.02056  0.04606  695  LEU A CB  
5290  C CG  . LEU A 695  ? 1.39361 1.36658 1.41206 0.33723  0.03285  0.05844  695  LEU A CG  
5291  C CD1 . LEU A 695  ? 1.43182 1.40723 1.42587 0.34735  0.02821  0.06458  695  LEU A CD1 
5292  C CD2 . LEU A 695  ? 1.50771 1.46524 1.52609 0.35950  0.04133  0.05810  695  LEU A CD2 
5293  N N   . GLY A 696  ? 1.34151 1.40940 1.42033 0.27217  0.01040  0.02468  696  GLY A N   
5294  C CA  . GLY A 696  ? 1.25175 1.35735 1.34061 0.26113  0.00254  0.01363  696  GLY A CA  
5295  C C   . GLY A 696  ? 1.15873 1.29986 1.24154 0.25205  -0.00690 0.01105  696  GLY A C   
5296  O O   . GLY A 696  ? 1.28707 1.42897 1.35703 0.25776  -0.00919 0.01577  696  GLY A O   
5297  N N   . TYR A 697  ? 1.16123 1.33218 1.25366 0.23772  -0.01194 0.00271  697  TYR A N   
5298  C CA  . TYR A 697  ? 0.98688 1.19145 1.07724 0.22587  -0.01905 -0.00071 697  TYR A CA  
5299  C C   . TYR A 697  ? 1.14974 1.38620 1.23669 0.23972  -0.02473 -0.00764 697  TYR A C   
5300  O O   . TYR A 697  ? 1.07713 1.33515 1.15977 0.23537  -0.03015 -0.00911 697  TYR A O   
5301  C CB  . TYR A 697  ? 1.13804 1.36103 1.23883 0.20645  -0.02057 -0.00635 697  TYR A CB  
5302  C CG  . TYR A 697  ? 1.29592 1.49238 1.39980 0.19174  -0.01687 0.00029  697  TYR A CG  
5303  C CD1 . TYR A 697  ? 1.25923 1.43099 1.37055 0.19439  -0.01247 0.00054  697  TYR A CD1 
5304  C CD2 . TYR A 697  ? 1.24362 1.43967 1.34405 0.17561  -0.01762 0.00580  697  TYR A CD2 
5305  C CE1 . TYR A 697  ? 1.40453 1.55435 1.52067 0.18159  -0.00999 0.00574  697  TYR A CE1 
5306  C CE2 . TYR A 697  ? 1.37008 1.54268 1.47376 0.16331  -0.01444 0.01216  697  TYR A CE2 
5307  C CZ  . TYR A 697  ? 1.41097 1.56148 1.52289 0.16661  -0.01113 0.01199  697  TYR A CZ  
5308  O OH  . TYR A 697  ? 1.53880 1.66829 1.65592 0.15504  -0.00884 0.01741  697  TYR A OH  
5309  N N   . GLY A 698  ? 1.06812 1.30878 1.15802 0.25639  -0.02361 -0.01263 698  GLY A N   
5310  C CA  . GLY A 698  ? 0.86803 1.13770 0.95485 0.27231  -0.02909 -0.01860 698  GLY A CA  
5311  C C   . GLY A 698  ? 1.04495 1.30225 1.11620 0.28760  -0.03075 -0.01169 698  GLY A C   
5312  O O   . GLY A 698  ? 1.34205 1.62775 1.40947 0.29082  -0.03843 -0.01588 698  GLY A O   
5313  N N   . ALA A 699  ? 1.28130 1.49603 1.34348 0.29736  -0.02328 -0.00150 699  ALA A N   
5314  C CA  . ALA A 699  ? 1.27250 1.47056 1.31643 0.31282  -0.02350 0.00645  699  ALA A CA  
5315  C C   . ALA A 699  ? 1.07148 1.27666 1.10954 0.29728  -0.02856 0.00860  699  ALA A C   
5316  O O   . ALA A 699  ? 1.22824 1.44676 1.25427 0.30661  -0.03500 0.00797  699  ALA A O   
5317  C CB  . ALA A 699  ? 1.05635 1.20397 1.09296 0.32406  -0.01178 0.01754  699  ALA A CB  
5318  N N   . LEU A 700  ? 1.00732 1.20399 1.05354 0.27402  -0.02587 0.01067  700  LEU A N   
5319  C CA  . LEU A 700  ? 1.05461 1.25649 1.09612 0.25810  -0.02933 0.01269  700  LEU A CA  
5320  C C   . LEU A 700  ? 1.06422 1.31396 1.11141 0.25097  -0.03901 0.00133  700  LEU A C   
5321  O O   . LEU A 700  ? 1.03934 1.29980 1.07845 0.24921  -0.04421 0.00035  700  LEU A O   
5322  C CB  . LEU A 700  ? 1.01419 1.19646 1.06396 0.23598  -0.02374 0.01766  700  LEU A CB  
5323  C CG  . LEU A 700  ? 1.26037 1.44903 1.30891 0.21543  -0.02584 0.01918  700  LEU A CG  
5324  C CD1 . LEU A 700  ? 1.24554 1.40032 1.27888 0.21968  -0.02184 0.02988  700  LEU A CD1 
5325  C CD2 . LEU A 700  ? 0.98003 1.16516 1.04127 0.19461  -0.02239 0.01988  700  LEU A CD2 
5326  N N   . GLN A 701  ? 1.16888 1.44797 1.23051 0.24711  -0.04108 -0.00811 701  GLN A N   
5327  C CA  . GLN A 701  ? 1.06131 1.38703 1.13104 0.24148  -0.04890 -0.01976 701  GLN A CA  
5328  C C   . GLN A 701  ? 1.03675 1.38018 1.09813 0.26334  -0.05640 -0.02399 701  GLN A C   
5329  O O   . GLN A 701  ? 1.09087 1.46198 1.15265 0.25928  -0.06373 -0.03068 701  GLN A O   
5330  C CB  . GLN A 701  ? 1.09310 1.44383 1.17895 0.23561  -0.04801 -0.02840 701  GLN A CB  
5331  C CG  . GLN A 701  ? 0.70890 1.10863 0.80625 0.22969  -0.05423 -0.04106 701  GLN A CG  
5332  C CD  . GLN A 701  ? 1.09356 1.50489 1.19703 0.20368  -0.05319 -0.04267 701  GLN A CD  
5333  O OE1 . GLN A 701  ? 1.16066 1.56458 1.26941 0.18767  -0.04749 -0.04051 701  GLN A OE1 
5334  N NE2 . GLN A 701  ? 0.96884 1.39813 1.07118 0.19990  -0.05853 -0.04680 701  GLN A NE2 
5335  N N   . SER A 702  ? 0.92493 1.25321 0.97904 0.28715  -0.05460 -0.02072 702  SER A N   
5336  C CA  . SER A 702  ? 1.10172 1.44501 1.14545 0.31107  -0.06184 -0.02365 702  SER A CA  
5337  C C   . SER A 702  ? 1.17608 1.50340 1.20119 0.31460  -0.06480 -0.01753 702  SER A C   
5338  O O   . SER A 702  ? 1.10232 1.45702 1.12253 0.32267  -0.07466 -0.02435 702  SER A O   
5339  C CB  . SER A 702  ? 1.13354 1.45712 1.17116 0.33647  -0.05697 -0.01930 702  SER A CB  
5340  O OG  . SER A 702  ? 1.48279 1.75995 1.50187 0.34858  -0.04998 -0.00613 702  SER A OG  
5341  N N   . ALA A 703  ? 1.20276 1.48651 1.21789 0.30867  -0.05643 -0.00538 703  ALA A N   
5342  C CA  . ALA A 703  ? 1.02091 1.28667 1.01792 0.30957  -0.05777 0.00086  703  ALA A CA  
5343  C C   . ALA A 703  ? 1.09351 1.39014 1.09770 0.28837  -0.06516 -0.00784 703  ALA A C   
5344  O O   . ALA A 703  ? 1.28268 1.59172 1.27549 0.29470  -0.07293 -0.01145 703  ALA A O   
5345  C CB  . ALA A 703  ? 1.10624 1.32065 1.09578 0.30397  -0.04581 0.01496  703  ALA A CB  
5346  N N   . VAL A 704  ? 1.15334 1.46225 1.17595 0.26355  -0.06247 -0.01167 704  VAL A N   
5347  C CA  . VAL A 704  ? 1.01700 1.35448 1.04869 0.24201  -0.06714 -0.02011 704  VAL A CA  
5348  C C   . VAL A 704  ? 1.11305 1.49791 1.15085 0.25042  -0.07852 -0.03459 704  VAL A C   
5349  O O   . VAL A 704  ? 1.19380 1.59564 1.22851 0.24590  -0.08520 -0.04096 704  VAL A O   
5350  C CB  . VAL A 704  ? 0.96916 1.31340 1.01921 0.21738  -0.06129 -0.02169 704  VAL A CB  
5351  C CG1 . VAL A 704  ? 0.71043 1.08918 0.77229 0.19681  -0.06494 -0.03209 704  VAL A CG1 
5352  C CG2 . VAL A 704  ? 1.09873 1.39948 1.14365 0.20719  -0.05179 -0.00858 704  VAL A CG2 
5353  N N   . ASN A 705  ? 1.21099 1.61881 1.25887 0.26262  -0.08090 -0.04091 705  ASN A N   
5354  C CA  . ASN A 705  ? 1.22091 1.67755 1.27876 0.27019  -0.09165 -0.05576 705  ASN A CA  
5355  C C   . ASN A 705  ? 1.15921 1.61666 1.19813 0.29437  -0.10087 -0.05621 705  ASN A C   
5356  O O   . ASN A 705  ? 1.35203 1.84235 1.39436 0.29285  -0.11089 -0.06767 705  ASN A O   
5357  C CB  . ASN A 705  ? 1.18534 1.66367 1.25774 0.27903  -0.09102 -0.06147 705  ASN A CB  
5358  C CG  . ASN A 705  ? 1.05417 1.55038 1.14781 0.25451  -0.08544 -0.06702 705  ASN A CG  
5359  O OD1 . ASN A 705  ? 1.01887 1.52598 1.12042 0.23176  -0.08452 -0.07077 705  ASN A OD1 
5360  N ND2 . ASN A 705  ? 1.18959 1.68723 1.29142 0.25933  -0.08083 -0.06735 705  ASN A ND2 
5361  N N   . ALA A 706  ? 1.17805 1.59973 1.19688 0.31728  -0.09734 -0.04434 706  ALA A N   
5362  C CA  . ALA A 706  ? 1.27947 1.69826 1.27609 0.34324  -0.10521 -0.04312 706  ALA A CA  
5363  C C   . ALA A 706  ? 1.30111 1.71228 1.28482 0.33341  -0.10886 -0.04286 706  ALA A C   
5364  O O   . ALA A 706  ? 1.20412 1.64246 1.18180 0.34272  -0.12094 -0.05249 706  ALA A O   
5365  C CB  . ALA A 706  ? 0.96324 1.33726 0.93946 0.36763  -0.09697 -0.02818 706  ALA A CB  
5366  N N   . MET A 707  ? 1.25636 1.63198 1.23651 0.31440  -0.09886 -0.03283 707  MET A N   
5367  C CA  . MET A 707  ? 1.11200 1.48070 1.08219 0.30188  -0.10105 -0.03322 707  MET A CA  
5368  C C   . MET A 707  ? 1.14074 1.55963 1.13076 0.28433  -0.11056 -0.05111 707  MET A C   
5369  O O   . MET A 707  ? 1.19520 1.63807 1.17831 0.29382  -0.12211 -0.06101 707  MET A O   
5370  C CB  . MET A 707  ? 1.08563 1.41244 1.05425 0.28161  -0.08808 -0.02052 707  MET A CB  
5371  C CG  . MET A 707  ? 1.28006 1.55368 1.22662 0.29813  -0.07847 -0.00331 707  MET A CG  
5372  S SD  . MET A 707  ? 1.37390 1.62003 1.28674 0.31322  -0.08051 0.00332  707  MET A SD  
5373  C CE  . MET A 707  ? 1.04440 1.31150 0.96612 0.28321  -0.08520 -0.00663 707  MET A CE  
5374  N N   . SER A 708  ? 1.30171 1.73758 1.31656 0.25997  -0.10566 -0.05602 708  SER A N   
5375  C CA  . SER A 708  ? 1.19783 1.67772 1.23396 0.23995  -0.11122 -0.07237 708  SER A CA  
5376  C C   . SER A 708  ? 1.24158 1.76672 1.28183 0.25646  -0.12603 -0.08832 708  SER A C   
5377  O O   . SER A 708  ? 1.27652 1.82580 1.32032 0.24857  -0.13383 -0.10041 708  SER A O   
5378  C CB  . SER A 708  ? 1.05115 1.54694 1.11252 0.22084  -0.10380 -0.07534 708  SER A CB  
5379  O OG  . SER A 708  ? 1.18335 1.63850 1.24037 0.21011  -0.09154 -0.06067 708  SER A OG  
5380  N N   . GLY A 709  ? 1.18367 1.72056 1.22369 0.28026  -0.13017 -0.08896 709  GLY A N   
5381  C CA  . GLY A 709  ? 1.33445 1.91310 1.37669 0.30000  -0.14504 -0.10307 709  GLY A CA  
5382  C C   . GLY A 709  ? 1.37660 1.94335 1.39144 0.31734  -0.15409 -0.10192 709  GLY A C   
5383  O O   . GLY A 709  ? 1.23309 1.83708 1.25257 0.31971  -0.16717 -0.11755 709  GLY A O   
5384  N N   . ALA A 710  ? 1.42463 1.93951 1.41072 0.32990  -0.14701 -0.08401 710  ALA A N   
5385  C CA  . ALA A 710  ? 1.17840 1.67729 1.13471 0.34700  -0.15397 -0.08143 710  ALA A CA  
5386  C C   . ALA A 710  ? 1.29854 1.80587 1.25760 0.32373  -0.15718 -0.09030 710  ALA A C   
5387  O O   . ALA A 710  ? 1.43845 1.96898 1.38883 0.33297  -0.17041 -0.10199 710  ALA A O   
5388  C CB  . ALA A 710  ? 1.11177 1.54990 1.03872 0.36187  -0.14238 -0.05968 710  ALA A CB  
5389  N N   . ILE A 711  ? 1.33344 1.82271 1.30450 0.29395  -0.14538 -0.08549 711  ILE A N   
5390  C CA  . ILE A 711  ? 1.37686 1.87139 1.35073 0.27117  -0.14667 -0.09344 711  ILE A CA  
5391  C C   . ILE A 711  ? 1.40309 1.95772 1.40309 0.26132  -0.15867 -0.11722 711  ILE A C   
5392  O O   . ILE A 711  ? 1.46146 2.03200 1.45772 0.25731  -0.16739 -0.12923 711  ILE A O   
5393  C CB  . ILE A 711  ? 1.03028 1.49416 1.01232 0.24143  -0.13114 -0.08339 711  ILE A CB  
5394  C CG1 . ILE A 711  ? 1.38940 1.79465 1.35013 0.24780  -0.11854 -0.06107 711  ILE A CG1 
5395  C CG2 . ILE A 711  ? 1.29545 1.76033 1.27714 0.22098  -0.13158 -0.09041 711  ILE A CG2 
5396  C CD1 . ILE A 711  ? 1.34303 1.73628 1.31171 0.25352  -0.11090 -0.05158 711  ILE A CD1 
5397  N N   . MET A 712  ? 1.34105 1.93008 1.36893 0.25656  -0.15879 -0.12525 712  MET A N   
5398  C CA  . MET A 712  ? 1.44811 2.09534 1.50358 0.24735  -0.16924 -0.14858 712  MET A CA  
5399  C C   . MET A 712  ? 1.61758 2.29541 1.66303 0.27569  -0.18779 -0.16072 712  MET A C   
5400  O O   . MET A 712  ? 1.52267 2.24133 1.58250 0.26911  -0.19897 -0.18080 712  MET A O   
5401  C CB  . MET A 712  ? 1.54322 2.21978 1.63049 0.23681  -0.16397 -0.15408 712  MET A CB  
5402  C CG  . MET A 712  ? 1.47286 2.20342 1.59412 0.21717  -0.16878 -0.17697 712  MET A CG  
5403  S SD  . MET A 712  ? 1.62366 2.40002 1.77948 0.21741  -0.16774 -0.18721 712  MET A SD  
5404  C CE  . MET A 712  ? 1.50439 2.27099 1.63776 0.25884  -0.17597 -0.17730 712  MET A CE  
5405  N N   . GLN A 713  ? 1.68186 2.34075 1.70304 0.30764  -0.19111 -0.14931 713  GLN A N   
5406  C CA  . GLN A 713  ? 1.62241 2.31139 1.63299 0.33802  -0.20889 -0.15982 713  GLN A CA  
5407  C C   . GLN A 713  ? 1.69471 2.38077 1.68298 0.34267  -0.21929 -0.16630 713  GLN A C   
5408  O O   . GLN A 713  ? 1.85160 2.58134 1.84479 0.35377  -0.23649 -0.18505 713  GLN A O   
5409  C CB  . GLN A 713  ? 1.61576 2.27781 1.60250 0.37136  -0.20709 -0.14349 713  GLN A CB  
5410  C CG  . GLN A 713  ? 1.90982 2.59000 1.87496 0.40766  -0.22398 -0.14916 713  GLN A CG  
5411  C CD  . GLN A 713  ? 2.08240 2.82999 2.07640 0.41365  -0.23968 -0.17189 713  GLN A CD  
5412  O OE1 . GLN A 713  ? 1.91910 2.69722 1.94919 0.39396  -0.23583 -0.18117 713  GLN A OE1 
5413  N NE2 . GLN A 713  ? 1.89114 2.66267 1.86918 0.44159  -0.25739 -0.18120 713  GLN A NE2 
5414  N N   . THR A 714  ? 1.64964 2.28570 1.61384 0.33465  -0.20939 -0.15184 714  THR A N   
5415  C CA  . THR A 714  ? 1.68973 2.31661 1.62865 0.33997  -0.21759 -0.15617 714  THR A CA  
5416  C C   . THR A 714  ? 1.71176 2.38259 1.67731 0.31456  -0.22577 -0.18036 714  THR A C   
5417  O O   . THR A 714  ? 1.53224 2.22455 1.53280 0.28667  -0.21892 -0.18812 714  THR A O   
5418  C CB  . THR A 714  ? 1.59741 2.16111 1.51041 0.33199  -0.20221 -0.13543 714  THR A CB  
5419  O OG1 . THR A 714  ? 1.57094 2.13430 1.50501 0.29503  -0.19362 -0.14041 714  THR A OG1 
5420  C CG2 . THR A 714  ? 1.62587 2.15042 1.53270 0.34009  -0.18772 -0.11362 714  THR A CG2 
5421  N N   . PRO A 715  ? 1.86335 2.54677 1.81244 0.32341  -0.23961 -0.19285 715  PRO A N   
5422  C CA  . PRO A 715  ? 1.78884 2.51874 1.76614 0.30060  -0.24859 -0.21900 715  PRO A CA  
5423  C C   . PRO A 715  ? 1.66951 2.37759 1.65824 0.26315  -0.23395 -0.21783 715  PRO A C   
5424  O O   . PRO A 715  ? 1.70305 2.44647 1.71740 0.24124  -0.23848 -0.23924 715  PRO A O   
5425  C CB  . PRO A 715  ? 1.65195 2.39563 1.60208 0.32503  -0.26804 -0.23104 715  PRO A CB  
5426  C CG  . PRO A 715  ? 1.63870 2.32642 1.54078 0.35229  -0.26336 -0.20684 715  PRO A CG  
5427  C CD  . PRO A 715  ? 1.59493 2.24459 1.49764 0.35135  -0.24510 -0.18286 715  PRO A CD  
5428  N N   . GLY A 716  ? 1.45112 2.10339 1.42350 0.25492  -0.21629 -0.19438 716  GLY A N   
5429  C CA  . GLY A 716  ? 1.61592 2.24421 1.59334 0.22330  -0.20350 -0.19241 716  GLY A CA  
5430  C C   . GLY A 716  ? 1.73500 2.35226 1.73869 0.19487  -0.18538 -0.18366 716  GLY A C   
5431  O O   . GLY A 716  ? 1.71878 2.33504 1.73835 0.16530  -0.17682 -0.18929 716  GLY A O   
5432  N N   . MET A 717  ? 1.54048 2.14852 1.54823 0.20349  -0.17892 -0.17005 717  MET A N   
5433  C CA  . MET A 717  ? 1.56322 2.14999 1.58703 0.18010  -0.16106 -0.15766 717  MET A CA  
5434  C C   . MET A 717  ? 1.55089 2.17410 1.60560 0.17692  -0.16043 -0.16410 717  MET A C   
5435  O O   . MET A 717  ? 1.52316 2.17018 1.57850 0.20037  -0.17061 -0.16823 717  MET A O   
5436  C CB  . MET A 717  ? 1.76532 2.29239 1.76149 0.18974  -0.14948 -0.13124 717  MET A CB  
5437  C CG  . MET A 717  ? 1.56990 2.05829 1.53163 0.19883  -0.14988 -0.12307 717  MET A CG  
5438  S SD  . MET A 717  ? 1.76577 2.19437 1.69180 0.22516  -0.14180 -0.09577 717  MET A SD  
5439  C CE  . MET A 717  ? 1.52611 1.97953 1.43787 0.26455  -0.15792 -0.10109 717  MET A CE  
5440  N N   . HIS A 718  ? 1.63210 2.25829 1.71144 0.14810  -0.14757 -0.16449 718  HIS A N   
5441  C CA  . HIS A 718  ? 1.51639 2.17349 1.62516 0.14102  -0.14376 -0.16979 718  HIS A CA  
5442  C C   . HIS A 718  ? 1.45599 2.08212 1.55446 0.15254  -0.13556 -0.14977 718  HIS A C   
5443  O O   . HIS A 718  ? 1.41187 1.99299 1.48289 0.16477  -0.13216 -0.13214 718  HIS A O   
5444  C CB  . HIS A 718  ? 1.50014 2.16876 1.63613 0.10640  -0.13154 -0.17692 718  HIS A CB  
5445  C CG  . HIS A 718  ? 1.76472 2.47704 1.92279 0.09343  -0.13888 -0.20152 718  HIS A CG  
5446  N ND1 . HIS A 718  ? 1.78763 2.48874 1.94131 0.07680  -0.13680 -0.20693 718  HIS A ND1 
5447  C CD2 . HIS A 718  ? 1.71638 2.48415 1.90299 0.09414  -0.14786 -0.22314 718  HIS A CD2 
5448  C CE1 . HIS A 718  ? 1.56731 2.31506 1.74609 0.06740  -0.14437 -0.23151 718  HIS A CE1 
5449  N NE2 . HIS A 718  ? 1.38128 2.17083 1.58117 0.07763  -0.15132 -0.24185 718  HIS A NE2 
5450  N N   . PHE A 719  ? 1.41157 2.06223 1.53332 0.14821  -0.13173 -0.15333 719  PHE A N   
5451  C CA  . PHE A 719  ? 1.29101 1.91495 1.40739 0.15444  -0.12265 -0.13665 719  PHE A CA  
5452  C C   . PHE A 719  ? 1.12137 1.70495 1.23313 0.13216  -0.10726 -0.12210 719  PHE A C   
5453  O O   . PHE A 719  ? 1.18283 1.77796 1.31244 0.10638  -0.09966 -0.12822 719  PHE A O   
5454  C CB  . PHE A 719  ? 1.37721 2.03996 1.52035 0.15359  -0.12205 -0.14598 719  PHE A CB  
5455  C CG  . PHE A 719  ? 1.37122 2.01712 1.50626 0.17224  -0.11944 -0.13376 719  PHE A CG  
5456  C CD1 . PHE A 719  ? 1.35924 2.01169 1.48278 0.20261  -0.13005 -0.13410 719  PHE A CD1 
5457  C CD2 . PHE A 719  ? 1.17800 1.80174 1.31681 0.15985  -0.10623 -0.12250 719  PHE A CD2 
5458  C CE1 . PHE A 719  ? 1.43991 2.07560 1.55702 0.21921  -0.12636 -0.12348 719  PHE A CE1 
5459  C CE2 . PHE A 719  ? 1.21676 1.82545 1.34934 0.17619  -0.10382 -0.11300 719  PHE A CE2 
5460  C CZ  . PHE A 719  ? 1.16101 1.77524 1.28349 0.20534  -0.11333 -0.11362 719  PHE A CZ  
5461  N N   . PRO A 720  ? 0.95848 1.49494 1.04765 0.14114  -0.10179 -0.10320 720  PRO A N   
5462  C CA  . PRO A 720  ? 1.13448 1.63419 1.22057 0.12109  -0.08793 -0.08957 720  PRO A CA  
5463  C C   . PRO A 720  ? 1.17061 1.67319 1.27195 0.11202  -0.07892 -0.08529 720  PRO A C   
5464  O O   . PRO A 720  ? 0.93553 1.45124 1.04155 0.12679  -0.08189 -0.08640 720  PRO A O   
5465  C CB  . PRO A 720  ? 1.06357 1.51505 1.12139 0.13732  -0.08665 -0.07260 720  PRO A CB  
5466  C CG  . PRO A 720  ? 1.03096 1.49123 1.08079 0.16659  -0.09558 -0.07344 720  PRO A CG  
5467  C CD  . PRO A 720  ? 1.05906 1.57320 1.12502 0.17063  -0.10736 -0.09353 720  PRO A CD  
5468  N N   . ILE A 721  ? 1.11227 1.60163 1.22016 0.08805  -0.06752 -0.08032 721  ILE A N   
5469  C CA  . ILE A 721  ? 1.21856 1.70776 1.33793 0.07804  -0.05824 -0.07560 721  ILE A CA  
5470  C C   . ILE A 721  ? 1.29257 1.73551 1.39583 0.08276  -0.05217 -0.05707 721  ILE A C   
5471  O O   . ILE A 721  ? 1.22808 1.63748 1.31409 0.08708  -0.05191 -0.04735 721  ILE A O   
5472  C CB  . ILE A 721  ? 1.16516 1.66796 1.30102 0.05026  -0.04841 -0.08084 721  ILE A CB  
5473  C CG1 . ILE A 721  ? 1.09548 1.57961 1.22364 0.03651  -0.04546 -0.07905 721  ILE A CG1 
5474  C CG2 . ILE A 721  ? 1.26848 1.82215 1.42815 0.04597  -0.05144 -0.09946 721  ILE A CG2 
5475  C CD1 . ILE A 721  ? 1.32520 1.81509 1.46735 0.00936  -0.03329 -0.08164 721  ILE A CD1 
5476  N N   . SER A 722  ? 1.19020 1.63172 1.29989 0.08183  -0.04697 -0.05281 722  SER A N   
5477  C CA  . SER A 722  ? 0.92795 1.33036 1.02609 0.08761  -0.04234 -0.03773 722  SER A CA  
5478  C C   . SER A 722  ? 0.93681 1.34215 1.04483 0.07613  -0.03470 -0.03548 722  SER A C   
5479  O O   . SER A 722  ? 1.24972 1.68726 1.37100 0.07536  -0.03511 -0.04510 722  SER A O   
5480  C CB  . SER A 722  ? 1.00712 1.40084 1.09606 0.11382  -0.04877 -0.03531 722  SER A CB  
5481  O OG  . SER A 722  ? 1.11013 1.46259 1.18853 0.11870  -0.04369 -0.02124 722  SER A OG  
5482  N N   . THR A 723  ? 1.05090 1.42271 1.15202 0.06801  -0.02776 -0.02289 723  THR A N   
5483  C CA  . THR A 723  ? 0.82386 1.19342 0.93015 0.06116  -0.02179 -0.01937 723  THR A CA  
5484  C C   . THR A 723  ? 1.00658 1.37557 1.11299 0.07918  -0.02552 -0.01987 723  THR A C   
5485  O O   . THR A 723  ? 1.07224 1.45016 1.18458 0.07638  -0.02251 -0.02153 723  THR A O   
5486  C CB  . THR A 723  ? 0.96442 1.29835 1.06306 0.04973  -0.01489 -0.00607 723  THR A CB  
5487  O OG1 . THR A 723  ? 1.10273 1.43871 1.20225 0.03200  -0.00990 -0.00625 723  THR A OG1 
5488  C CG2 . THR A 723  ? 0.88642 1.21630 0.98789 0.04470  -0.01008 -0.00218 723  THR A CG2 
5489  N N   . TYR A 724  ? 0.93946 1.29837 1.03876 0.09815  -0.03143 -0.01892 724  TYR A N   
5490  C CA  . TYR A 724  ? 0.86319 1.21414 0.96160 0.11552  -0.03321 -0.01786 724  TYR A CA  
5491  C C   . TYR A 724  ? 0.90770 1.29573 1.01725 0.12181  -0.03610 -0.02970 724  TYR A C   
5492  O O   . TYR A 724  ? 0.91490 1.33483 1.03083 0.12298  -0.04040 -0.03960 724  TYR A O   
5493  C CB  . TYR A 724  ? 0.89375 1.22320 0.98057 0.13502  -0.03702 -0.01323 724  TYR A CB  
5494  C CG  . TYR A 724  ? 0.92550 1.23446 1.01059 0.15048  -0.03561 -0.00908 724  TYR A CG  
5495  C CD1 . TYR A 724  ? 0.77894 1.05926 0.86456 0.14413  -0.02995 -0.00108 724  TYR A CD1 
5496  C CD2 . TYR A 724  ? 0.99436 1.31329 1.07839 0.17154  -0.03976 -0.01389 724  TYR A CD2 
5497  C CE1 . TYR A 724  ? 0.94064 1.20262 1.02708 0.15713  -0.02820 0.00103  724  TYR A CE1 
5498  C CE2 . TYR A 724  ? 0.81434 1.11297 0.89769 0.18517  -0.03701 -0.01059 724  TYR A CE2 
5499  C CZ  . TYR A 724  ? 0.85763 1.12797 0.94293 0.17722  -0.03110 -0.00369 724  TYR A CZ  
5500  O OH  . TYR A 724  ? 0.91105 1.16124 0.99788 0.18975  -0.02792 -0.00195 724  TYR A OH  
5501  N N   . GLN A 725  ? 0.98599 1.36996 1.09864 0.12602  -0.03375 -0.02933 725  GLN A N   
5502  C CA  . GLN A 725  ? 0.85431 1.26776 0.97599 0.13562  -0.03582 -0.03950 725  GLN A CA  
5503  C C   . GLN A 725  ? 0.76645 1.15910 0.88605 0.14568  -0.03387 -0.03614 725  GLN A C   
5504  O O   . GLN A 725  ? 0.93049 1.31399 1.05102 0.13507  -0.02948 -0.03354 725  GLN A O   
5505  C CB  . GLN A 725  ? 0.73090 1.17638 0.86377 0.11945  -0.03215 -0.04729 725  GLN A CB  
5506  C CG  . GLN A 725  ? 0.92875 1.35892 1.05900 0.09949  -0.02495 -0.04034 725  GLN A CG  
5507  C CD  . GLN A 725  ? 0.82488 1.28517 0.96480 0.08345  -0.01943 -0.04727 725  GLN A CD  
5508  O OE1 . GLN A 725  ? 1.06907 1.56238 1.21977 0.08448  -0.02122 -0.05776 725  GLN A OE1 
5509  N NE2 . GLN A 725  ? 0.93100 1.38020 1.06753 0.06918  -0.01223 -0.04159 725  GLN A NE2 
5510  N N   . ALA A 726  ? 0.85038 1.23567 0.96702 0.16641  -0.03690 -0.03666 726  ALA A N   
5511  C CA  . ALA A 726  ? 0.79485 1.15747 0.91048 0.17684  -0.03432 -0.03418 726  ALA A CA  
5512  C C   . ALA A 726  ? 1.00632 1.39375 1.13038 0.18370  -0.03430 -0.04410 726  ALA A C   
5513  O O   . ALA A 726  ? 1.01725 1.38875 1.14151 0.19386  -0.03227 -0.04422 726  ALA A O   
5514  C CB  . ALA A 726  ? 0.94122 1.27665 1.04824 0.19606  -0.03503 -0.02816 726  ALA A CB  
5515  N N   . ASN A 727  ? 0.91380 1.33938 1.04582 0.17823  -0.03574 -0.05296 727  ASN A N   
5516  C CA  . ASN A 727  ? 0.93895 1.38976 1.07926 0.18614  -0.03525 -0.06272 727  ASN A CA  
5517  C C   . ASN A 727  ? 0.98153 1.45217 1.12792 0.16865  -0.03074 -0.06742 727  ASN A C   
5518  O O   . ASN A 727  ? 0.77119 1.27653 0.92711 0.16821  -0.03018 -0.07677 727  ASN A O   
5519  C CB  . ASN A 727  ? 0.93623 1.41756 1.08219 0.20013  -0.04051 -0.07038 727  ASN A CB  
5520  C CG  . ASN A 727  ? 1.10511 1.56651 1.24153 0.21847  -0.04479 -0.06474 727  ASN A CG  
5521  O OD1 . ASN A 727  ? 1.22157 1.69075 1.35505 0.21916  -0.04957 -0.06426 727  ASN A OD1 
5522  N ND2 . ASN A 727  ? 1.12803 1.56233 1.25892 0.23359  -0.04242 -0.06062 727  ASN A ND2 
5523  N N   . VAL A 728  ? 0.72781 1.17669 0.86863 0.15490  -0.02704 -0.06089 728  VAL A N   
5524  C CA  . VAL A 728  ? 0.86109 1.32320 1.00362 0.13998  -0.02185 -0.06360 728  VAL A CA  
5525  C C   . VAL A 728  ? 0.85119 1.30867 0.99289 0.14820  -0.02042 -0.06790 728  VAL A C   
5526  O O   . VAL A 728  ? 0.94300 1.37083 1.07981 0.15412  -0.02163 -0.06360 728  VAL A O   
5527  C CB  . VAL A 728  ? 0.67623 1.11791 0.81173 0.12247  -0.01891 -0.05428 728  VAL A CB  
5528  C CG1 . VAL A 728  ? 0.74063 1.20148 0.87717 0.10721  -0.01255 -0.05691 728  VAL A CG1 
5529  C CG2 . VAL A 728  ? 0.80136 1.23711 0.93573 0.11791  -0.02098 -0.04901 728  VAL A CG2 
5530  N N   . PRO A 729  ? 0.81864 1.30418 0.96585 0.14914  -0.01750 -0.07702 729  PRO A N   
5531  C CA  . PRO A 729  ? 0.87216 1.35361 1.01778 0.15772  -0.01613 -0.08231 729  PRO A CA  
5532  C C   . PRO A 729  ? 0.78515 1.24413 0.92146 0.14775  -0.01432 -0.07780 729  PRO A C   
5533  O O   . PRO A 729  ? 0.98012 1.44010 1.11171 0.13231  -0.01131 -0.07322 729  PRO A O   
5534  C CB  . PRO A 729  ? 0.68405 1.20281 0.83718 0.15762  -0.01208 -0.09233 729  PRO A CB  
5535  C CG  . PRO A 729  ? 0.88166 1.41912 1.03877 0.14202  -0.00924 -0.09075 729  PRO A CG  
5536  C CD  . PRO A 729  ? 0.68196 1.20458 0.83832 0.14233  -0.01463 -0.08378 729  PRO A CD  
5537  N N   . GLN A 730  ? 0.66235 1.10137 0.79642 0.15724  -0.01600 -0.07974 730  GLN A N   
5538  C CA  . GLN A 730  ? 0.76792 1.18415 0.89465 0.15025  -0.01638 -0.07659 730  GLN A CA  
5539  C C   . GLN A 730  ? 0.80821 1.21944 0.93537 0.16120  -0.01680 -0.08552 730  GLN A C   
5540  O O   . GLN A 730  ? 0.74674 1.16811 0.87965 0.17446  -0.01618 -0.09245 730  GLN A O   
5541  C CB  . GLN A 730  ? 0.81497 1.19984 0.94069 0.14774  -0.01931 -0.06669 730  GLN A CB  
5542  C CG  . GLN A 730  ? 0.83706 1.22185 0.95939 0.13328  -0.01832 -0.05751 730  GLN A CG  
5543  C CD  . GLN A 730  ? 0.95017 1.30608 1.07265 0.13368  -0.02055 -0.04821 730  GLN A CD  
5544  O OE1 . GLN A 730  ? 0.99223 1.32734 1.11775 0.14473  -0.02217 -0.04827 730  GLN A OE1 
5545  N NE2 . GLN A 730  ? 0.90101 1.25410 1.02030 0.12147  -0.01944 -0.04018 730  GLN A NE2 
5546  N N   . LEU A 731  ? 0.78092 1.17648 0.90212 0.15609  -0.01806 -0.08582 731  LEU A N   
5547  C CA  . LEU A 731  ? 0.82199 1.20922 0.94400 0.16541  -0.01917 -0.09523 731  LEU A CA  
5548  C C   . LEU A 731  ? 0.82315 1.17779 0.94783 0.16539  -0.02291 -0.09236 731  LEU A C   
5549  O O   . LEU A 731  ? 0.77410 1.11543 0.89632 0.15532  -0.02475 -0.08348 731  LEU A O   
5550  C CB  . LEU A 731  ? 0.84122 1.24396 0.95381 0.16092  -0.01757 -0.10224 731  LEU A CB  
5551  C CG  . LEU A 731  ? 0.83623 1.27150 0.94681 0.15985  -0.01197 -0.10605 731  LEU A CG  
5552  C CD1 . LEU A 731  ? 0.86875 1.31251 0.96615 0.14772  -0.00904 -0.10399 731  LEU A CD1 
5553  C CD2 . LEU A 731  ? 0.88658 1.33353 1.00114 0.17342  -0.01001 -0.11803 731  LEU A CD2 
5554  N N   . ASP A 732  ? 0.77752 1.11955 0.90860 0.17671  -0.02322 -0.10048 732  ASP A N   
5555  C CA  . ASP A 732  ? 0.90153 1.21371 1.03891 0.17758  -0.02567 -0.10100 732  ASP A CA  
5556  C C   . ASP A 732  ? 0.99233 1.30489 1.12914 0.18031  -0.02749 -0.11423 732  ASP A C   
5557  O O   . ASP A 732  ? 1.04352 1.36537 1.18201 0.19046  -0.02483 -0.12391 732  ASP A O   
5558  C CB  . ASP A 732  ? 1.05110 1.34308 1.19868 0.18932  -0.02273 -0.09864 732  ASP A CB  
5559  C CG  . ASP A 732  ? 1.39488 1.67046 1.54345 0.18455  -0.02265 -0.08527 732  ASP A CG  
5560  O OD1 . ASP A 732  ? 1.64339 1.89503 1.79906 0.19277  -0.01983 -0.08211 732  ASP A OD1 
5561  O OD2 . ASP A 732  ? 1.54120 1.82677 1.68291 0.17288  -0.02437 -0.07782 732  ASP A OD2 
5562  N N   . VAL A 733  ? 0.99008 1.29288 1.12448 0.17193  -0.03229 -0.11513 733  VAL A N   
5563  C CA  . VAL A 733  ? 1.01284 1.31468 1.14633 0.17395  -0.03579 -0.12860 733  VAL A CA  
5564  C C   . VAL A 733  ? 0.99359 1.26703 1.14264 0.17633  -0.03779 -0.13266 733  VAL A C   
5565  O O   . VAL A 733  ? 0.95021 1.20875 1.10349 0.16868  -0.04108 -0.12575 733  VAL A O   
5566  C CB  . VAL A 733  ? 0.95201 1.26562 1.07058 0.16412  -0.04050 -0.12817 733  VAL A CB  
5567  C CG1 . VAL A 733  ? 0.78389 1.09979 0.89897 0.16812  -0.04465 -0.14367 733  VAL A CG1 
5568  C CG2 . VAL A 733  ? 0.83931 1.17808 0.94401 0.15985  -0.03621 -0.12205 733  VAL A CG2 
5569  N N   . GLN A 734  ? 0.87310 1.13877 1.03173 0.18672  -0.03497 -0.14424 734  GLN A N   
5570  C CA  . GLN A 734  ? 1.08668 1.32495 1.26282 0.18935  -0.03473 -0.15014 734  GLN A CA  
5571  C C   . GLN A 734  ? 1.26052 1.50034 1.43941 0.19114  -0.03870 -0.16842 734  GLN A C   
5572  O O   . GLN A 734  ? 1.16869 1.42189 1.34188 0.19840  -0.03645 -0.17831 734  GLN A O   
5573  C CB  . GLN A 734  ? 1.09819 1.32011 1.28523 0.20089  -0.02598 -0.14773 734  GLN A CB  
5574  C CG  . GLN A 734  ? 1.44765 1.63871 1.65426 0.20370  -0.02285 -0.15365 734  GLN A CG  
5575  C CD  . GLN A 734  ? 1.59308 1.76542 1.80770 0.21652  -0.01246 -0.14967 734  GLN A CD  
5576  O OE1 . GLN A 734  ? 1.37043 1.54088 1.58889 0.22726  -0.00723 -0.15957 734  GLN A OE1 
5577  N NE2 . GLN A 734  ? 1.74966 1.90703 1.96557 0.21630  -0.00895 -0.13489 734  GLN A NE2 
5578  N N   . VAL A 735  ? 1.06546 1.29164 1.25423 0.18500  -0.04457 -0.17371 735  VAL A N   
5579  C CA  . VAL A 735  ? 0.86342 1.09110 1.05594 0.18577  -0.05023 -0.19252 735  VAL A CA  
5580  C C   . VAL A 735  ? 1.13655 1.34317 1.34994 0.19367  -0.04381 -0.20433 735  VAL A C   
5581  O O   . VAL A 735  ? 1.18433 1.36737 1.41440 0.19447  -0.03791 -0.19813 735  VAL A O   
5582  C CB  . VAL A 735  ? 0.84506 1.07005 1.04011 0.17599  -0.06053 -0.19386 735  VAL A CB  
5583  C CG1 . VAL A 735  ? 1.11115 1.34074 1.30877 0.17739  -0.06807 -0.21496 735  VAL A CG1 
5584  C CG2 . VAL A 735  ? 0.91677 1.15893 1.09082 0.16875  -0.06486 -0.18025 735  VAL A CG2 
5585  N N   . ASP A 736  ? 1.11608 1.32983 1.32805 0.19981  -0.04377 -0.22136 736  ASP A N   
5586  C CA  . ASP A 736  ? 0.86861 1.06181 1.10172 0.20541  -0.03881 -0.23657 736  ASP A CA  
5587  C C   . ASP A 736  ? 1.05489 1.24314 1.29995 0.19734  -0.04865 -0.24984 736  ASP A C   
5588  O O   . ASP A 736  ? 1.07412 1.27858 1.30939 0.19610  -0.05741 -0.26365 736  ASP A O   
5589  C CB  . ASP A 736  ? 0.80470 1.00711 1.03162 0.21566  -0.03394 -0.24959 736  ASP A CB  
5590  C CG  . ASP A 736  ? 1.05394 1.23159 1.30325 0.22272  -0.02523 -0.26283 736  ASP A CG  
5591  O OD1 . ASP A 736  ? 1.20722 1.36351 1.47767 0.21772  -0.02528 -0.26701 736  ASP A OD1 
5592  O OD2 . ASP A 736  ? 1.01158 1.19061 1.25842 0.23330  -0.01744 -0.26922 736  ASP A OD2 
5593  N N   . ARG A 737  ? 1.20247 1.36887 1.46858 0.19227  -0.04735 -0.24567 737  ARG A N   
5594  C CA  . ARG A 737  ? 1.20416 1.36716 1.48512 0.18422  -0.05730 -0.25768 737  ARG A CA  
5595  C C   . ARG A 737  ? 1.21320 1.37387 1.50719 0.18752  -0.05870 -0.28330 737  ARG A C   
5596  O O   . ARG A 737  ? 1.19351 1.36783 1.48511 0.18366  -0.07117 -0.29798 737  ARG A O   
5597  C CB  . ARG A 737  ? 1.15378 1.29192 1.45823 0.17898  -0.05279 -0.24847 737  ARG A CB  
5598  C CG  . ARG A 737  ? 1.21159 1.35446 1.50375 0.17267  -0.05591 -0.22669 737  ARG A CG  
5599  C CD  . ARG A 737  ? 1.22851 1.34663 1.53191 0.17404  -0.04369 -0.21045 737  ARG A CD  
5600  N NE  . ARG A 737  ? 1.00508 1.12917 1.29348 0.16877  -0.04586 -0.18981 737  ARG A NE  
5601  C CZ  . ARG A 737  ? 0.96207 1.07884 1.25907 0.16020  -0.04999 -0.18233 737  ARG A CZ  
5602  N NH1 . ARG A 737  ? 1.15786 1.26246 1.47982 0.15575  -0.05296 -0.19362 737  ARG A NH1 
5603  N NH2 . ARG A 737  ? 0.83117 0.95341 1.11269 0.15586  -0.05092 -0.16376 737  ARG A NH2 
5604  N N   . ASP A 738  ? 0.99187 1.13518 1.29874 0.19536  -0.04591 -0.28924 738  ASP A N   
5605  C CA  . ASP A 738  ? 1.02723 1.16693 1.34673 0.19867  -0.04546 -0.31420 738  ASP A CA  
5606  C C   . ASP A 738  ? 1.16925 1.33689 1.46354 0.20131  -0.05480 -0.32540 738  ASP A C   
5607  O O   . ASP A 738  ? 1.14266 1.31730 1.44131 0.19897  -0.06411 -0.34640 738  ASP A O   
5608  C CB  . ASP A 738  ? 0.90444 1.02113 1.23675 0.20843  -0.02806 -0.31534 738  ASP A CB  
5609  C CG  . ASP A 738  ? 1.05051 1.13494 1.41543 0.20568  -0.01859 -0.31667 738  ASP A CG  
5610  O OD1 . ASP A 738  ? 0.95969 1.03901 1.33380 0.19718  -0.02295 -0.30739 738  ASP A OD1 
5611  O OD2 . ASP A 738  ? 1.13716 1.20064 1.51884 0.21208  -0.00588 -0.32703 738  ASP A OD2 
5612  N N   . LYS A 739  ? 1.25560 1.43985 1.52349 0.20629  -0.05232 -0.31208 739  LYS A N   
5613  C CA  . LYS A 739  ? 1.16937 1.37943 1.41167 0.20930  -0.05894 -0.32091 739  LYS A CA  
5614  C C   . LYS A 739  ? 1.09489 1.32257 1.32338 0.20151  -0.07482 -0.32306 739  LYS A C   
5615  O O   . LYS A 739  ? 1.26873 1.50915 1.48748 0.20272  -0.08334 -0.34086 739  LYS A O   
5616  C CB  . LYS A 739  ? 0.94144 1.16537 1.16200 0.21555  -0.05149 -0.30506 739  LYS A CB  
5617  C CG  . LYS A 739  ? 1.18860 1.40299 1.41589 0.22700  -0.03793 -0.30954 739  LYS A CG  
5618  C CD  . LYS A 739  ? 1.06748 1.30181 1.27327 0.23374  -0.03259 -0.29806 739  LYS A CD  
5619  C CE  . LYS A 739  ? 1.16779 1.39032 1.38274 0.24616  -0.01873 -0.29809 739  LYS A CE  
5620  N NZ  . LYS A 739  ? 1.34383 1.58188 1.54645 0.25477  -0.01541 -0.31073 739  LYS A NZ  
5621  N N   . ALA A 740  ? 1.11563 1.34353 1.34225 0.19429  -0.07890 -0.30532 740  ALA A N   
5622  C CA  . ALA A 740  ? 0.91630 1.15945 1.12939 0.18807  -0.09346 -0.30579 740  ALA A CA  
5623  C C   . ALA A 740  ? 1.15886 1.39694 1.39148 0.18520  -0.10394 -0.32770 740  ALA A C   
5624  O O   . ALA A 740  ? 1.10013 1.35484 1.31790 0.18496  -0.11688 -0.33876 740  ALA A O   
5625  C CB  . ALA A 740  ? 0.94214 1.18279 1.15324 0.18095  -0.09429 -0.28273 740  ALA A CB  
5626  N N   . LYS A 741  ? 1.18179 1.39701 1.44794 0.18330  -0.09830 -0.33451 741  LYS A N   
5627  C CA  . LYS A 741  ? 1.16311 1.37383 1.45274 0.18043  -0.10686 -0.35872 741  LYS A CA  
5628  C C   . LYS A 741  ? 1.25055 1.47037 1.53257 0.18684  -0.10894 -0.38262 741  LYS A C   
5629  O O   . LYS A 741  ? 1.24530 1.47772 1.52537 0.18584  -0.12285 -0.40187 741  LYS A O   
5630  C CB  . LYS A 741  ? 1.09752 1.27965 1.42613 0.17707  -0.09672 -0.36059 741  LYS A CB  
5631  C CG  . LYS A 741  ? 1.13628 1.31409 1.49509 0.17093  -0.10620 -0.38221 741  LYS A CG  
5632  C CD  . LYS A 741  ? 1.22704 1.41841 1.58184 0.16427  -0.12162 -0.37541 741  LYS A CD  
5633  C CE  . LYS A 741  ? 1.21794 1.41238 1.60018 0.15951  -0.13440 -0.40053 741  LYS A CE  
5634  N NZ  . LYS A 741  ? 1.27193 1.47837 1.65301 0.15407  -0.14890 -0.39294 741  LYS A NZ  
5635  N N   . ALA A 742  ? 1.22617 1.44026 1.50311 0.19422  -0.09549 -0.38199 742  ALA A N   
5636  C CA  . ALA A 742  ? 1.26521 1.48552 1.53585 0.20078  -0.09534 -0.40454 742  ALA A CA  
5637  C C   . ALA A 742  ? 1.50181 1.75003 1.73589 0.20358  -0.10697 -0.40787 742  ALA A C   
5638  O O   . ALA A 742  ? 1.51908 1.77626 1.74855 0.20578  -0.11577 -0.43100 742  ALA A O   
5639  C CB  . ALA A 742  ? 1.12515 1.33331 1.39727 0.20913  -0.07748 -0.40018 742  ALA A CB  
5640  N N   . GLN A 743  ? 1.33276 1.59429 1.54028 0.20372  -0.10654 -0.38549 743  GLN A N   
5641  C CA  . GLN A 743  ? 1.21306 1.49904 1.38391 0.20673  -0.11465 -0.38534 743  GLN A CA  
5642  C C   . GLN A 743  ? 1.27414 1.57087 1.43571 0.20147  -0.13116 -0.38437 743  GLN A C   
5643  O O   . GLN A 743  ? 1.31701 1.63237 1.44581 0.20411  -0.13764 -0.38099 743  GLN A O   
5644  C CB  . GLN A 743  ? 1.11077 1.40598 1.25882 0.20945  -0.10422 -0.36268 743  GLN A CB  
5645  C CG  . GLN A 743  ? 1.47653 1.76005 1.63755 0.21501  -0.08796 -0.35940 743  GLN A CG  
5646  C CD  . GLN A 743  ? 1.45920 1.75681 1.59796 0.21904  -0.07873 -0.34212 743  GLN A CD  
5647  O OE1 . GLN A 743  ? 1.30578 1.61883 1.42230 0.21572  -0.08245 -0.32863 743  GLN A OE1 
5648  N NE2 . GLN A 743  ? 1.53204 1.82417 1.67811 0.22643  -0.06602 -0.34252 743  GLN A NE2 
5649  N N   . GLY A 744  ? 1.25074 1.53573 1.44028 0.19479  -0.13729 -0.38692 744  GLY A N   
5650  C CA  . GLY A 744  ? 1.19273 1.48796 1.37768 0.19098  -0.15414 -0.38939 744  GLY A CA  
5651  C C   . GLY A 744  ? 1.29567 1.60092 1.45555 0.18857  -0.15682 -0.36432 744  GLY A C   
5652  O O   . GLY A 744  ? 1.38837 1.70993 1.52314 0.19082  -0.16904 -0.36618 744  GLY A O   
5653  N N   . VAL A 745  ? 1.38737 1.68265 1.55253 0.18456  -0.14541 -0.34108 745  VAL A N   
5654  C CA  . VAL A 745  ? 1.16434 1.46594 1.31081 0.18066  -0.14672 -0.31718 745  VAL A CA  
5655  C C   . VAL A 745  ? 0.98356 1.26727 1.15822 0.17304  -0.14337 -0.30398 745  VAL A C   
5656  O O   . VAL A 745  ? 1.22168 1.48811 1.42044 0.17215  -0.13255 -0.30324 745  VAL A O   
5657  C CB  . VAL A 745  ? 1.25573 1.56629 1.37465 0.18332  -0.13511 -0.30031 745  VAL A CB  
5658  C CG1 . VAL A 745  ? 1.02469 1.34026 1.12632 0.17825  -0.13548 -0.27652 745  VAL A CG1 
5659  C CG2 . VAL A 745  ? 1.25390 1.58114 1.34504 0.19119  -0.13679 -0.31341 745  VAL A CG2 
5660  N N   . SER A 746  ? 1.06195 1.34878 1.23276 0.16840  -0.15206 -0.29339 746  SER A N   
5661  C CA  . SER A 746  ? 1.17566 1.44577 1.37274 0.16115  -0.14965 -0.28151 746  SER A CA  
5662  C C   . SER A 746  ? 1.17025 1.43437 1.35773 0.15807  -0.13704 -0.25545 746  SER A C   
5663  O O   . SER A 746  ? 1.28885 1.56582 1.44678 0.15979  -0.13377 -0.24411 746  SER A O   
5664  C CB  . SER A 746  ? 1.27691 1.55312 1.47552 0.15803  -0.16447 -0.28168 746  SER A CB  
5665  O OG  . SER A 746  ? 1.33108 1.61333 1.50475 0.15591  -0.16386 -0.25886 746  SER A OG  
5666  N N   . LEU A 747  ? 1.03083 1.27502 1.24417 0.15346  -0.12950 -0.24660 747  LEU A N   
5667  C CA  . LEU A 747  ? 1.08967 1.32717 1.29589 0.15064  -0.11826 -0.22317 747  LEU A CA  
5668  C C   . LEU A 747  ? 1.14650 1.39370 1.33124 0.14604  -0.12297 -0.20582 747  LEU A C   
5669  O O   . LEU A 747  ? 1.22492 1.47638 1.39163 0.14472  -0.11525 -0.18912 747  LEU A O   
5670  C CB  . LEU A 747  ? 0.95549 1.16799 1.19235 0.14739  -0.10988 -0.21761 747  LEU A CB  
5671  C CG  . LEU A 747  ? 1.18685 1.38393 1.44419 0.15239  -0.09987 -0.22866 747  LEU A CG  
5672  C CD1 . LEU A 747  ? 1.12405 1.29760 1.39796 0.15071  -0.08762 -0.21359 747  LEU A CD1 
5673  C CD2 . LEU A 747  ? 1.06994 1.27945 1.30774 0.15991  -0.09483 -0.23319 747  LEU A CD2 
5674  N N   . THR A 748  ? 1.16629 1.41717 1.35349 0.14379  -0.13530 -0.20981 748  THR A N   
5675  C CA  . THR A 748  ? 1.27961 1.53587 1.44870 0.13976  -0.13860 -0.19199 748  THR A CA  
5676  C C   . THR A 748  ? 1.13629 1.41232 1.26762 0.14350  -0.14010 -0.18831 748  THR A C   
5677  O O   . THR A 748  ? 1.22988 1.50864 1.34229 0.14023  -0.13416 -0.16958 748  THR A O   
5678  C CB  . THR A 748  ? 1.28624 1.54057 1.47029 0.13756  -0.15132 -0.19694 748  THR A CB  
5679  O OG1 . THR A 748  ? 1.37692 1.64009 1.56850 0.14255  -0.16286 -0.22137 748  THR A OG1 
5680  C CG2 . THR A 748  ? 0.79859 1.03139 1.01592 0.13159  -0.14584 -0.19104 748  THR A CG2 
5681  N N   . GLU A 749  ? 1.01652 1.30568 1.13630 0.15025  -0.14709 -0.20615 749  GLU A N   
5682  C CA  . GLU A 749  ? 1.29231 1.59880 1.37487 0.15458  -0.14657 -0.20253 749  GLU A CA  
5683  C C   . GLU A 749  ? 1.21791 1.52680 1.29046 0.15421  -0.13149 -0.19315 749  GLU A C   
5684  O O   . GLU A 749  ? 1.23744 1.55527 1.28463 0.15312  -0.12557 -0.17933 749  GLU A O   
5685  C CB  . GLU A 749  ? 1.27289 1.59199 1.34478 0.16270  -0.15739 -0.22486 749  GLU A CB  
5686  C CG  . GLU A 749  ? 1.43774 1.77343 1.46856 0.16821  -0.15824 -0.22094 749  GLU A CG  
5687  C CD  . GLU A 749  ? 1.62140 1.96384 1.63581 0.17148  -0.17234 -0.22086 749  GLU A CD  
5688  O OE1 . GLU A 749  ? 1.62178 1.96458 1.61738 0.16927  -0.16929 -0.20125 749  GLU A OE1 
5689  O OE2 . GLU A 749  ? 1.62004 1.96773 1.64006 0.17676  -0.18640 -0.24079 749  GLU A OE2 
5690  N N   . LEU A 750  ? 1.06604 1.36690 1.15932 0.15536  -0.12462 -0.20049 750  LEU A N   
5691  C CA  . LEU A 750  ? 0.93013 1.23367 1.01799 0.15581  -0.11107 -0.19188 750  LEU A CA  
5692  C C   . LEU A 750  ? 1.05750 1.35563 1.14449 0.14845  -0.10370 -0.16926 750  LEU A C   
5693  O O   . LEU A 750  ? 1.04655 1.35562 1.11430 0.14695  -0.09618 -0.15799 750  LEU A O   
5694  C CB  . LEU A 750  ? 0.82267 1.11528 0.93521 0.15957  -0.10584 -0.20334 750  LEU A CB  
5695  C CG  . LEU A 750  ? 1.18975 1.48630 1.29958 0.16318  -0.09329 -0.19921 750  LEU A CG  
5696  C CD1 . LEU A 750  ? 1.07856 1.37350 1.19840 0.17114  -0.09184 -0.21871 750  LEU A CD1 
5697  C CD2 . LEU A 750  ? 1.13314 1.41547 1.25894 0.15934  -0.08533 -0.18389 750  LEU A CD2 
5698  N N   . PHE A 751  ? 1.02069 1.30168 1.12948 0.14353  -0.10517 -0.16315 751  PHE A N   
5699  C CA  . PHE A 751  ? 0.80084 1.07458 0.90982 0.13646  -0.09867 -0.14268 751  PHE A CA  
5700  C C   . PHE A 751  ? 0.86473 1.14840 0.94886 0.13245  -0.10074 -0.13050 751  PHE A C   
5701  O O   . PHE A 751  ? 0.94382 1.23040 1.01707 0.12771  -0.09235 -0.11531 751  PHE A O   
5702  C CB  . PHE A 751  ? 1.09747 1.34997 1.23369 0.13268  -0.10034 -0.13993 751  PHE A CB  
5703  C CG  . PHE A 751  ? 1.08794 1.32612 1.24704 0.13592  -0.09337 -0.14543 751  PHE A CG  
5704  C CD1 . PHE A 751  ? 1.00292 1.24620 1.15642 0.14019  -0.08416 -0.14408 751  PHE A CD1 
5705  C CD2 . PHE A 751  ? 1.05457 1.27389 1.24116 0.13528  -0.09527 -0.15175 751  PHE A CD2 
5706  C CE1 . PHE A 751  ? 0.98703 1.21594 1.15943 0.14495  -0.07728 -0.14812 751  PHE A CE1 
5707  C CE2 . PHE A 751  ? 0.98899 1.19249 1.19511 0.13911  -0.08699 -0.15578 751  PHE A CE2 
5708  C CZ  . PHE A 751  ? 1.05797 1.26575 1.25572 0.14454  -0.07811 -0.15351 751  PHE A CZ  
5709  N N   . GLY A 752  ? 1.02018 1.30910 1.09482 0.13477  -0.11160 -0.13736 752  GLY A N   
5710  C CA  . GLY A 752  ? 1.13939 1.43633 1.18773 0.13289  -0.11291 -0.12558 752  GLY A CA  
5711  C C   . GLY A 752  ? 0.92966 1.24260 0.95027 0.13511  -0.10482 -0.12280 752  GLY A C   
5712  O O   . GLY A 752  ? 0.97098 1.28697 0.97428 0.13057  -0.09768 -0.10724 752  GLY A O   
5713  N N   . THR A 753  ? 0.87402 1.19687 0.89063 0.14192  -0.10485 -0.13808 753  THR A N   
5714  C CA  . THR A 753  ? 0.97829 1.31654 0.97045 0.14413  -0.09570 -0.13589 753  THR A CA  
5715  C C   . THR A 753  ? 0.91999 1.25888 0.91841 0.13797  -0.08225 -0.12306 753  THR A C   
5716  O O   . THR A 753  ? 0.83695 1.18376 0.81751 0.13403  -0.07351 -0.11107 753  THR A O   
5717  C CB  . THR A 753  ? 0.95073 1.29844 0.93961 0.15292  -0.09777 -0.15542 753  THR A CB  
5718  O OG1 . THR A 753  ? 1.39676 1.73574 1.41434 0.15410  -0.09764 -0.16517 753  THR A OG1 
5719  C CG2 . THR A 753  ? 1.21119 1.56232 1.18668 0.15946  -0.11111 -0.16825 753  THR A CG2 
5720  N N   . LEU A 754  ? 0.89923 1.22910 0.92342 0.13716  -0.08027 -0.12532 754  LEU A N   
5721  C CA  . LEU A 754  ? 0.78797 1.11850 0.81911 0.13212  -0.06937 -0.11361 754  LEU A CA  
5722  C C   . LEU A 754  ? 0.90618 1.23078 0.93203 0.12279  -0.06642 -0.09539 754  LEU A C   
5723  O O   . LEU A 754  ? 0.95166 1.28514 0.96800 0.11781  -0.05682 -0.08536 754  LEU A O   
5724  C CB  . LEU A 754  ? 0.72890 1.04708 0.78678 0.13436  -0.06881 -0.11793 754  LEU A CB  
5725  C CG  . LEU A 754  ? 0.94225 1.26602 1.00735 0.14332  -0.06685 -0.13293 754  LEU A CG  
5726  C CD1 . LEU A 754  ? 0.90641 1.21261 0.99725 0.14591  -0.06600 -0.13513 754  LEU A CD1 
5727  C CD2 . LEU A 754  ? 0.78810 1.13109 0.84197 0.14481  -0.05718 -0.13079 754  LEU A CD2 
5728  N N   . GLN A 755  ? 0.83384 1.14390 0.86656 0.12021  -0.07419 -0.09164 755  GLN A N   
5729  C CA  . GLN A 755  ? 0.93215 1.23360 0.96218 0.11168  -0.07129 -0.07445 755  GLN A CA  
5730  C C   . GLN A 755  ? 0.97511 1.28668 0.97742 0.10924  -0.06699 -0.06570 755  GLN A C   
5731  O O   . GLN A 755  ? 0.95325 1.26585 0.94939 0.10186  -0.05732 -0.05244 755  GLN A O   
5732  C CB  . GLN A 755  ? 1.01548 1.30013 1.05978 0.11082  -0.08093 -0.07395 755  GLN A CB  
5733  C CG  . GLN A 755  ? 0.93521 1.20558 0.98700 0.10237  -0.07690 -0.05748 755  GLN A CG  
5734  C CD  . GLN A 755  ? 1.37636 1.62832 1.45552 0.10221  -0.08094 -0.05996 755  GLN A CD  
5735  O OE1 . GLN A 755  ? 1.22020 1.46945 1.31299 0.10784  -0.08808 -0.07406 755  GLN A OE1 
5736  N NE2 . GLN A 755  ? 1.43874 1.67721 1.52643 0.09566  -0.07545 -0.04675 755  GLN A NE2 
5737  N N   . THR A 756  ? 0.84192 1.16024 0.82680 0.11567  -0.07361 -0.07320 756  THR A N   
5738  C CA  . THR A 756  ? 0.84560 1.17030 0.80156 0.11495  -0.06906 -0.06379 756  THR A CA  
5739  C C   . THR A 756  ? 0.92342 1.26338 0.86502 0.11418  -0.05594 -0.06287 756  THR A C   
5740  O O   . THR A 756  ? 0.90138 1.24315 0.82939 0.10802  -0.04510 -0.04966 756  THR A O   
5741  C CB  . THR A 756  ? 0.88292 1.21000 0.82240 0.12377  -0.08083 -0.07215 756  THR A CB  
5742  O OG1 . THR A 756  ? 0.93298 1.24843 0.89193 0.12470  -0.09377 -0.07653 756  THR A OG1 
5743  C CG2 . THR A 756  ? 0.95327 1.28174 0.86235 0.12372  -0.07601 -0.05893 756  THR A CG2 
5744  N N   . TYR A 757  ? 0.83601 1.18694 0.78131 0.12021  -0.05576 -0.07699 757  TYR A N   
5745  C CA  . TYR A 757  ? 0.88392 1.25083 0.81710 0.11991  -0.04297 -0.07690 757  TYR A CA  
5746  C C   . TYR A 757  ? 1.00338 1.37280 0.95263 0.11119  -0.03240 -0.06842 757  TYR A C   
5747  O O   . TYR A 757  ? 1.00387 1.38104 0.94285 0.10508  -0.02022 -0.05928 757  TYR A O   
5748  C CB  . TYR A 757  ? 0.82906 1.20685 0.76263 0.12936  -0.04556 -0.09460 757  TYR A CB  
5749  C CG  . TYR A 757  ? 0.86289 1.24443 0.77200 0.13813  -0.05196 -0.10325 757  TYR A CG  
5750  C CD1 . TYR A 757  ? 1.13448 1.51792 1.01430 0.13823  -0.04733 -0.09374 757  TYR A CD1 
5751  C CD2 . TYR A 757  ? 0.83352 1.21597 0.74792 0.14689  -0.06220 -0.12124 757  TYR A CD2 
5752  C CE1 . TYR A 757  ? 0.90543 1.29223 0.75973 0.14796  -0.05370 -0.10168 757  TYR A CE1 
5753  C CE2 . TYR A 757  ? 0.90855 1.29523 0.79972 0.15544  -0.06906 -0.13056 757  TYR A CE2 
5754  C CZ  . TYR A 757  ? 1.04673 1.43592 0.90686 0.15651  -0.06528 -0.12063 757  TYR A CZ  
5755  O OH  . TYR A 757  ? 1.21106 1.60439 1.04532 0.16668  -0.07269 -0.13009 757  TYR A OH  
5756  N N   . LEU A 758  ? 0.87154 1.23415 0.84606 0.11074  -0.03653 -0.07160 758  LEU A N   
5757  C CA  . LEU A 758  ? 0.73997 1.10782 0.72929 0.10522  -0.02801 -0.06675 758  LEU A CA  
5758  C C   . LEU A 758  ? 0.91626 1.27142 0.91208 0.09527  -0.02592 -0.05205 758  LEU A C   
5759  O O   . LEU A 758  ? 0.74069 1.10318 0.73627 0.08763  -0.01591 -0.04420 758  LEU A O   
5760  C CB  . LEU A 758  ? 0.76593 1.13298 0.77628 0.11203  -0.03223 -0.07771 758  LEU A CB  
5761  C CG  . LEU A 758  ? 0.76420 1.14493 0.77063 0.12164  -0.03202 -0.09258 758  LEU A CG  
5762  C CD1 . LEU A 758  ? 0.81851 1.19696 0.84632 0.12827  -0.03388 -0.10114 758  LEU A CD1 
5763  C CD2 . LEU A 758  ? 0.77132 1.17276 0.76451 0.11959  -0.02040 -0.09099 758  LEU A CD2 
5764  N N   . GLY A 759  ? 0.82686 1.16346 0.82950 0.09496  -0.03476 -0.04889 759  GLY A N   
5765  C CA  . GLY A 759  ? 0.89231 1.21474 0.90252 0.08641  -0.03309 -0.03572 759  GLY A CA  
5766  C C   . GLY A 759  ? 0.81732 1.13155 0.81173 0.08108  -0.03223 -0.02389 759  GLY A C   
5767  O O   . GLY A 759  ? 0.92271 1.22435 0.92277 0.07367  -0.02998 -0.01251 759  GLY A O   
5768  N N   . SER A 760  ? 0.96120 1.28144 0.93480 0.08553  -0.03370 -0.02608 760  SER A N   
5769  C CA  . SER A 760  ? 0.96186 1.27455 0.91652 0.08330  -0.03306 -0.01492 760  SER A CA  
5770  C C   . SER A 760  ? 0.90196 1.19834 0.86521 0.08569  -0.04558 -0.01380 760  SER A C   
5771  O O   . SER A 760  ? 0.86012 1.14693 0.84659 0.08477  -0.05076 -0.01667 760  SER A O   
5772  C CB  . SER A 760  ? 0.98466 1.29474 0.93447 0.07216  -0.01949 0.00021  760  SER A CB  
5773  O OG  . SER A 760  ? 0.76581 1.05976 0.73148 0.06581  -0.02135 0.00855  760  SER A OG  
5774  N N   . SER A 761  ? 0.82678 1.12018 0.77122 0.08955  -0.05008 -0.00974 761  SER A N   
5775  C CA  . SER A 761  ? 0.75967 1.04090 0.71120 0.09294  -0.06282 -0.00960 761  SER A CA  
5776  C C   . SER A 761  ? 0.87566 1.14762 0.81064 0.08963  -0.05861 0.00722  761  SER A C   
5777  O O   . SER A 761  ? 1.06124 1.33884 0.96888 0.09268  -0.05334 0.01232  761  SER A O   
5778  C CB  . SER A 761  ? 0.77590 1.06500 0.72108 0.10438  -0.07619 -0.02499 761  SER A CB  
5779  O OG  . SER A 761  ? 1.01054 1.30285 0.97702 0.10731  -0.08167 -0.04080 761  SER A OG  
5780  N N   . TYR A 762  ? 0.99507 1.25162 0.94573 0.08399  -0.05983 0.01625  762  TYR A N   
5781  C CA  . TYR A 762  ? 0.81894 1.06477 0.75641 0.08298  -0.05862 0.03091  762  TYR A CA  
5782  C C   . TYR A 762  ? 0.92861 1.17647 0.85920 0.09429  -0.07415 0.02423  762  TYR A C   
5783  O O   . TYR A 762  ? 1.03807 1.28669 0.98909 0.09845  -0.08695 0.01111  762  TYR A O   
5784  C CB  . TYR A 762  ? 0.92615 1.15484 0.88409 0.07410  -0.05558 0.04123  762  TYR A CB  
5785  C CG  . TYR A 762  ? 0.92201 1.13772 0.86997 0.07328  -0.05454 0.05636  762  TYR A CG  
5786  C CD1 . TYR A 762  ? 1.04116 1.25694 0.96111 0.07279  -0.04417 0.06845  762  TYR A CD1 
5787  C CD2 . TYR A 762  ? 0.86288 1.06547 0.82980 0.07344  -0.06283 0.05881  762  TYR A CD2 
5788  C CE1 . TYR A 762  ? 1.03710 1.23976 0.94697 0.07321  -0.04248 0.08297  762  TYR A CE1 
5789  C CE2 . TYR A 762  ? 1.05379 1.24479 1.01212 0.07359  -0.06182 0.07282  762  TYR A CE2 
5790  C CZ  . TYR A 762  ? 1.07236 1.26321 1.00151 0.07380  -0.05178 0.08509  762  TYR A CZ  
5791  O OH  . TYR A 762  ? 0.96026 1.13842 0.87963 0.07505  -0.04994 0.09975  762  TYR A OH  
5792  N N   . VAL A 763  ? 0.81979 1.06894 0.72148 0.09994  -0.07293 0.03237  763  VAL A N   
5793  C CA  . VAL A 763  ? 0.96764 1.22191 0.85815 0.11260  -0.08842 0.02520  763  VAL A CA  
5794  C C   . VAL A 763  ? 0.90749 1.14992 0.79270 0.11481  -0.09193 0.03893  763  VAL A C   
5795  O O   . VAL A 763  ? 0.96150 1.20300 0.86189 0.12024  -0.10718 0.03244  763  VAL A O   
5796  C CB  . VAL A 763  ? 1.35003 1.61816 1.20745 0.12205  -0.08711 0.01981  763  VAL A CB  
5797  C CG1 . VAL A 763  ? 0.95218 1.23199 0.81678 0.11968  -0.08258 0.00652  763  VAL A CG1 
5798  C CG2 . VAL A 763  ? 1.27166 1.53517 1.09679 0.12145  -0.07166 0.03766  763  VAL A CG2 
5799  N N   . ASN A 764  ? 0.97106 1.20467 0.83556 0.11102  -0.07759 0.05743  764  ASN A N   
5800  C CA  . ASN A 764  ? 0.99714 1.21673 0.85764 0.11189  -0.07765 0.07300  764  ASN A CA  
5801  C C   . ASN A 764  ? 1.04531 1.25453 0.88474 0.10468  -0.05666 0.09216  764  ASN A C   
5802  O O   . ASN A 764  ? 1.01830 1.23084 0.85519 0.09626  -0.04261 0.09247  764  ASN A O   
5803  C CB  . ASN A 764  ? 0.96975 1.19465 0.81396 0.12754  -0.09353 0.07004  764  ASN A CB  
5804  C CG  . ASN A 764  ? 1.03008 1.26748 0.83866 0.13875  -0.09360 0.06549  764  ASN A CG  
5805  O OD1 . ASN A 764  ? 1.10534 1.34054 0.88898 0.13634  -0.07672 0.07564  764  ASN A OD1 
5806  N ND2 . ASN A 764  ? 1.20418 1.45449 1.01024 0.15131  -0.11233 0.04973  764  ASN A ND2 
5807  N N   . ASP A 765  ? 0.91903 1.11546 0.74571 0.10775  -0.05421 0.10779  765  ASP A N   
5808  C CA  . ASP A 765  ? 1.03325 1.21578 0.84237 0.10071  -0.03383 0.12712  765  ASP A CA  
5809  C C   . ASP A 765  ? 1.12087 1.30303 0.88915 0.11280  -0.02875 0.13652  765  ASP A C   
5810  O O   . ASP A 765  ? 1.20242 1.39300 0.95599 0.12805  -0.04371 0.13029  765  ASP A O   
5811  C CB  . ASP A 765  ? 1.13578 1.29983 0.96117 0.09462  -0.03182 0.14005  765  ASP A CB  
5812  C CG  . ASP A 765  ? 1.25567 1.41617 1.11784 0.08220  -0.03297 0.13382  765  ASP A CG  
5813  O OD1 . ASP A 765  ? 1.12184 1.28874 0.99204 0.07335  -0.02537 0.12721  765  ASP A OD1 
5814  O OD2 . ASP A 765  ? 1.12017 1.27133 1.00293 0.08201  -0.04116 0.13572  765  ASP A OD2 
5815  N N   . PHE A 766  ? 1.06730 1.23880 0.81723 0.10602  -0.00682 0.15161  766  PHE A N   
5816  C CA  . PHE A 766  ? 1.18503 1.34987 0.89506 0.11665  0.00273  0.16506  766  PHE A CA  
5817  C C   . PHE A 766  ? 1.20022 1.34457 0.90440 0.10594  0.02557  0.18494  766  PHE A C   
5818  O O   . PHE A 766  ? 1.11898 1.25862 0.84663 0.08933  0.03587  0.18560  766  PHE A O   
5819  C CB  . PHE A 766  ? 1.18158 1.35982 0.86621 0.12246  0.00867  0.15784  766  PHE A CB  
5820  C CG  . PHE A 766  ? 1.16864 1.34469 0.85112 0.10846  0.03327  0.16281  766  PHE A CG  
5821  C CD1 . PHE A 766  ? 1.15952 1.34514 0.87230 0.09429  0.03542  0.15153  766  PHE A CD1 
5822  C CD2 . PHE A 766  ? 1.06004 1.22467 0.71084 0.10991  0.05469  0.17842  766  PHE A CD2 
5823  C CE1 . PHE A 766  ? 1.15568 1.34203 0.86913 0.08142  0.05711  0.15458  766  PHE A CE1 
5824  C CE2 . PHE A 766  ? 1.28959 1.45331 0.94186 0.09604  0.07806  0.18161  766  PHE A CE2 
5825  C CZ  . PHE A 766  ? 1.14394 1.31988 0.82856 0.08161  0.07854  0.16904  766  PHE A CZ  
5826  N N   . ASN A 767  ? 1.36497 1.49676 1.03650 0.11620  0.03378  0.20088  767  ASN A N   
5827  C CA  . ASN A 767  ? 1.23772 1.34700 0.90152 0.10817  0.05535  0.22092  767  ASN A CA  
5828  C C   . ASN A 767  ? 1.42220 1.52690 1.05902 0.10458  0.08090  0.22901  767  ASN A C   
5829  O O   . ASN A 767  ? 1.51746 1.62977 1.12484 0.11711  0.08144  0.22706  767  ASN A O   
5830  C CB  . ASN A 767  ? 1.46191 1.55683 1.10865 0.12238  0.04937  0.23537  767  ASN A CB  
5831  C CG  . ASN A 767  ? 1.45841 1.55422 1.13660 0.12275  0.02880  0.23002  767  ASN A CG  
5832  O OD1 . ASN A 767  ? 1.40221 1.51483 1.09272 0.13079  0.00610  0.21433  767  ASN A OD1 
5833  N ND2 . ASN A 767  ? 1.58434 1.66144 1.27651 0.11379  0.03756  0.24260  767  ASN A ND2 
5834  N N   . GLN A 768  ? 1.46616 1.55803 1.11359 0.08735  0.10263  0.23766  768  GLN A N   
5835  C CA  . GLN A 768  ? 1.31958 1.40504 0.94716 0.08085  0.13014  0.24577  768  GLN A CA  
5836  C C   . GLN A 768  ? 1.23308 1.29991 0.87587 0.06281  0.15064  0.25692  768  GLN A C   
5837  O O   . GLN A 768  ? 1.32049 1.38817 0.99612 0.05060  0.14383  0.25114  768  GLN A O   
5838  C CB  . GLN A 768  ? 1.46156 1.56898 1.09701 0.07466  0.13245  0.22934  768  GLN A CB  
5839  C CG  . GLN A 768  ? 1.24325 1.34665 0.85670 0.07033  0.16036  0.23619  768  GLN A CG  
5840  C CD  . GLN A 768  ? 1.52485 1.63135 1.09820 0.08969  0.16017  0.23829  768  GLN A CD  
5841  O OE1 . GLN A 768  ? 1.65528 1.74449 1.19627 0.10270  0.16615  0.25414  768  GLN A OE1 
5842  N NE2 . GLN A 768  ? 1.66556 1.79371 1.23947 0.09273  0.15332  0.22237  768  GLN A NE2 
5843  N N   . PHE A 769  ? 1.28028 1.32938 0.89832 0.06154  0.17642  0.27265  769  PHE A N   
5844  C CA  . PHE A 769  ? 1.22140 1.25074 0.85052 0.04445  0.19926  0.28367  769  PHE A CA  
5845  C C   . PHE A 769  ? 1.46185 1.47540 1.10499 0.04402  0.18971  0.29169  769  PHE A C   
5846  O O   . PHE A 769  ? 1.54463 1.54706 1.20927 0.02744  0.20053  0.29441  769  PHE A O   
5847  C CB  . PHE A 769  ? 1.40132 1.44393 1.06124 0.02297  0.20856  0.27033  769  PHE A CB  
5848  C CG  . PHE A 769  ? 1.36534 1.42648 1.01691 0.02278  0.21666  0.26041  769  PHE A CG  
5849  C CD1 . PHE A 769  ? 1.33352 1.38503 0.95225 0.02871  0.23861  0.27128  769  PHE A CD1 
5850  C CD2 . PHE A 769  ? 1.28665 1.37382 0.96277 0.01729  0.20348  0.24070  769  PHE A CD2 
5851  C CE1 . PHE A 769  ? 1.19186 1.26003 0.80332 0.02862  0.24727  0.26220  769  PHE A CE1 
5852  C CE2 . PHE A 769  ? 1.37347 1.47807 1.04290 0.01744  0.21137  0.23148  769  PHE A CE2 
5853  C CZ  . PHE A 769  ? 1.45414 1.54955 1.09169 0.02281  0.23333  0.24202  769  PHE A CZ  
5854  N N   . GLY A 770  ? 1.34458 1.35794 0.97649 0.06237  0.16909  0.29458  770  GLY A N   
5855  C CA  . GLY A 770  ? 1.46379 1.46428 1.10992 0.06396  0.15829  0.30136  770  GLY A CA  
5856  C C   . GLY A 770  ? 1.32069 1.33479 1.00539 0.05640  0.13723  0.28577  770  GLY A C   
5857  O O   . GLY A 770  ? 1.63733 1.64370 1.33453 0.06050  0.12456  0.28940  770  GLY A O   
5858  N N   . ARG A 771  ? 1.35163 1.38513 1.05553 0.04625  0.13375  0.26891  771  ARG A N   
5859  C CA  . ARG A 771  ? 1.35412 1.39984 1.09304 0.03982  0.11532  0.25397  771  ARG A CA  
5860  C C   . ARG A 771  ? 1.27102 1.33960 1.01029 0.05268  0.09254  0.23837  771  ARG A C   
5861  O O   . ARG A 771  ? 1.24669 1.32221 0.95876 0.06626  0.09049  0.23867  771  ARG A O   
5862  C CB  . ARG A 771  ? 1.33324 1.38371 1.09519 0.01957  0.12743  0.24596  771  ARG A CB  
5863  C CG  . ARG A 771  ? 1.36816 1.39676 1.13416 0.00496  0.14900  0.25852  771  ARG A CG  
5864  C CD  . ARG A 771  ? 1.72195 1.74690 1.52059 -0.00705 0.14244  0.25297  771  ARG A CD  
5865  N NE  . ARG A 771  ? 1.73409 1.74339 1.53973 -0.02407 0.16357  0.25966  771  ARG A NE  
5866  C CZ  . ARG A 771  ? 1.75960 1.74422 1.55298 -0.02575 0.17899  0.27635  771  ARG A CZ  
5867  N NH1 . ARG A 771  ? 1.51703 1.48940 1.28924 -0.01046 0.17587  0.28953  771  ARG A NH1 
5868  N NH2 . ARG A 771  ? 1.63901 1.61112 1.44164 -0.04273 0.19799  0.27942  771  ARG A NH2 
5869  N N   . THR A 772  ? 1.28079 1.35999 1.05057 0.04872  0.07588  0.22447  772  THR A N   
5870  C CA  . THR A 772  ? 1.28407 1.38428 1.05981 0.05857  0.05499  0.20758  772  THR A CA  
5871  C C   . THR A 772  ? 1.22275 1.33845 1.01903 0.04727  0.05607  0.19244  772  THR A C   
5872  O O   . THR A 772  ? 1.16718 1.27759 0.98406 0.03280  0.06411  0.19249  772  THR A O   
5873  C CB  . THR A 772  ? 1.14550 1.24493 0.94040 0.06623  0.03315  0.20328  772  THR A CB  
5874  O OG1 . THR A 772  ? 1.27498 1.36792 1.10196 0.05312  0.03307  0.20057  772  THR A OG1 
5875  C CG2 . THR A 772  ? 1.22161 1.30608 0.99903 0.07733  0.03213  0.21884  772  THR A CG2 
5876  N N   . TRP A 773  ? 1.20561 1.34055 0.99521 0.05478  0.04782  0.17931  773  TRP A N   
5877  C CA  . TRP A 773  ? 0.91377 1.06532 0.71976 0.04677  0.04874  0.16472  773  TRP A CA  
5878  C C   . TRP A 773  ? 1.01661 1.18506 0.82948 0.05777  0.02787  0.14787  773  TRP A C   
5879  O O   . TRP A 773  ? 1.16853 1.33840 0.96809 0.07172  0.01487  0.14691  773  TRP A O   
5880  C CB  . TRP A 773  ? 1.02338 1.18126 0.81096 0.04198  0.06847  0.16670  773  TRP A CB  
5881  C CG  . TRP A 773  ? 1.09475 1.23431 0.86493 0.03622  0.08973  0.18473  773  TRP A CG  
5882  C CD1 . TRP A 773  ? 1.15000 1.27749 0.88881 0.04674  0.09603  0.19840  773  TRP A CD1 
5883  C CD2 . TRP A 773  ? 1.05834 1.18877 0.84111 0.01901  0.10816  0.19077  773  TRP A CD2 
5884  N NE1 . TRP A 773  ? 1.17940 1.28919 0.91085 0.03685  0.11861  0.21329  773  TRP A NE1 
5885  C CE2 . TRP A 773  ? 1.18569 1.29739 0.94472 0.01910  0.12625  0.20818  773  TRP A CE2 
5886  C CE3 . TRP A 773  ? 1.05036 1.18664 0.86158 0.00413  0.11104  0.18271  773  TRP A CE3 
5887  C CZ2 . TRP A 773  ? 1.16322 1.26165 0.92811 0.00351  0.14759  0.21684  773  TRP A CZ2 
5888  C CZ3 . TRP A 773  ? 0.97023 1.09516 0.78661 -0.01086 0.13065  0.19065  773  TRP A CZ3 
5889  C CH2 . TRP A 773  ? 1.07434 1.18039 0.86865 -0.01175 0.14898  0.20714  773  TRP A CH2 
5890  N N   . ARG A 774  ? 0.90076 1.08205 0.73516 0.05177  0.02454  0.13400  774  ARG A N   
5891  C CA  . ARG A 774  ? 1.03677 1.23361 0.87875 0.06112  0.00720  0.11697  774  ARG A CA  
5892  C C   . ARG A 774  ? 1.05014 1.26193 0.86799 0.06828  0.01127  0.11094  774  ARG A C   
5893  O O   . ARG A 774  ? 1.15514 1.36910 0.96036 0.06213  0.02911  0.11621  774  ARG A O   
5894  C CB  . ARG A 774  ? 0.93605 1.13918 0.80934 0.05342  0.00289  0.10512  774  ARG A CB  
5895  C CG  . ARG A 774  ? 1.04297 1.23115 0.93747 0.04228  0.00708  0.11267  774  ARG A CG  
5896  C CD  . ARG A 774  ? 1.25846 1.44819 1.18181 0.04256  -0.00584 0.10088  774  ARG A CD  
5897  N NE  . ARG A 774  ? 1.30420 1.48538 1.24665 0.03104  0.00125  0.10422  774  ARG A NE  
5898  C CZ  . ARG A 774  ? 1.35397 1.54520 1.30707 0.02534  0.00599  0.09665  774  ARG A CZ  
5899  N NH1 . ARG A 774  ? 1.23456 1.44456 1.18220 0.02914  0.00593  0.08599  774  ARG A NH1 
5900  N NH2 . ARG A 774  ? 1.11689 1.29947 1.08608 0.01642  0.01068  0.09958  774  ARG A NH2 
5901  N N   . VAL A 775  ? 0.88843 1.11061 0.70067 0.08117  -0.00480 0.09905  775  VAL A N   
5902  C CA  . VAL A 775  ? 1.01470 1.25299 0.80923 0.08800  -0.00322 0.08903  775  VAL A CA  
5903  C C   . VAL A 775  ? 1.02497 1.27681 0.84446 0.08805  -0.01488 0.07006  775  VAL A C   
5904  O O   . VAL A 775  ? 0.96792 1.21860 0.80546 0.09229  -0.03165 0.06170  775  VAL A O   
5905  C CB  . VAL A 775  ? 1.00452 1.24402 0.76665 0.10419  -0.01070 0.09021  775  VAL A CB  
5906  C CG1 . VAL A 775  ? 1.01884 1.25522 0.79064 0.11308  -0.03209 0.08576  775  VAL A CG1 
5907  C CG2 . VAL A 775  ? 1.09790 1.35443 0.84464 0.11204  -0.01172 0.07674  775  VAL A CG2 
5908  N N   . MET A 776  ? 0.95524 1.21934 0.77737 0.08318  -0.00500 0.06342  776  MET A N   
5909  C CA  . MET A 776  ? 0.83196 1.10755 0.67874 0.08206  -0.01237 0.04736  776  MET A CA  
5910  C C   . MET A 776  ? 0.99340 1.28542 0.82528 0.09145  -0.01440 0.03423  776  MET A C   
5911  O O   . MET A 776  ? 1.11762 1.41375 0.92217 0.09471  -0.00373 0.03886  776  MET A O   
5912  C CB  . MET A 776  ? 1.10032 1.37787 0.96682 0.06864  0.00022  0.04960  776  MET A CB  
5913  C CG  . MET A 776  ? 1.11970 1.38054 0.99623 0.05821  0.00614  0.06382  776  MET A CG  
5914  S SD  . MET A 776  ? 1.15208 1.40046 1.05892 0.05733  -0.00916 0.06089  776  MET A SD  
5915  C CE  . MET A 776  ? 0.97639 1.23983 0.89989 0.06445  -0.02088 0.04014  776  MET A CE  
5916  N N   . ALA A 777  ? 0.87843 1.17847 0.72813 0.09598  -0.02703 0.01790  777  ALA A N   
5917  C CA  . ALA A 777  ? 0.98791 1.30317 0.82691 0.10490  -0.02994 0.00328  777  ALA A CA  
5918  C C   . ALA A 777  ? 0.82626 1.15114 0.69066 0.10075  -0.02842 -0.00806 777  ALA A C   
5919  O O   . ALA A 777  ? 0.88880 1.20902 0.77896 0.09982  -0.03827 -0.01461 777  ALA A O   
5920  C CB  . ALA A 777  ? 0.86205 1.17779 0.69478 0.11749  -0.04870 -0.00788 777  ALA A CB  
5921  N N   . GLN A 778  ? 0.86312 1.20113 0.72020 0.09907  -0.01556 -0.01032 778  GLN A N   
5922  C CA  . GLN A 778  ? 0.89897 1.24852 0.77781 0.09688  -0.01342 -0.02106 778  GLN A CA  
5923  C C   . GLN A 778  ? 1.02515 1.39133 0.88756 0.10191  -0.00462 -0.02857 778  GLN A C   
5924  O O   . GLN A 778  ? 0.93236 1.29986 0.76787 0.10365  0.00453  -0.02195 778  GLN A O   
5925  C CB  . GLN A 778  ? 0.81287 1.16064 0.71127 0.08440  -0.00351 -0.01235 778  GLN A CB  
5926  C CG  . GLN A 778  ? 0.85502 1.21122 0.77968 0.08365  -0.00543 -0.02257 778  GLN A CG  
5927  C CD  . GLN A 778  ? 0.94773 1.30456 0.88839 0.07225  0.00417  -0.01465 778  GLN A CD  
5928  O OE1 . GLN A 778  ? 0.87780 1.22848 0.81117 0.06360  0.01322  -0.00198 778  GLN A OE1 
5929  N NE2 . GLN A 778  ? 0.92295 1.28664 0.88526 0.07277  0.00210  -0.02240 778  GLN A NE2 
5930  N N   . ALA A 779  ? 0.98929 1.36714 0.86751 0.10497  -0.00659 -0.04213 779  ALA A N   
5931  C CA  . ALA A 779  ? 0.93581 1.33065 0.80305 0.10859  0.00369  -0.04921 779  ALA A CA  
5932  C C   . ALA A 779  ? 0.94066 1.34249 0.80619 0.09833  0.02260  -0.03842 779  ALA A C   
5933  O O   . ALA A 779  ? 0.89864 1.29757 0.78288 0.08826  0.02637  -0.03121 779  ALA A O   
5934  C CB  . ALA A 779  ? 0.82140 1.22673 0.70981 0.11324  -0.00110 -0.06466 779  ALA A CB  
5935  N N   . ASP A 780  ? 1.14893 1.55949 0.99179 0.10082  0.03514  -0.03768 780  ASP A N   
5936  C CA  . ASP A 780  ? 1.04212 1.46170 0.88683 0.09085  0.05489  -0.03017 780  ASP A CA  
5937  C C   . ASP A 780  ? 0.93385 1.37099 0.80772 0.08729  0.05755  -0.03970 780  ASP A C   
5938  O O   . ASP A 780  ? 0.98483 1.43062 0.86695 0.09573  0.04947  -0.05312 780  ASP A O   
5939  C CB  . ASP A 780  ? 1.05890 1.48362 0.87350 0.09535  0.06918  -0.02826 780  ASP A CB  
5940  C CG  . ASP A 780  ? 1.08366 1.50970 0.89553 0.08361  0.09102  -0.01592 780  ASP A CG  
5941  O OD1 . ASP A 780  ? 1.23979 1.66531 1.07487 0.07175  0.09403  -0.01079 780  ASP A OD1 
5942  O OD2 . ASP A 780  ? 1.09900 1.52592 0.88556 0.08622  0.10583  -0.01168 780  ASP A OD2 
5943  N N   . GLY A 781  ? 1.00568 1.44807 0.89528 0.07511  0.06890  -0.03301 781  GLY A N   
5944  C CA  . GLY A 781  ? 0.93168 1.39121 0.85023 0.07123  0.07063  -0.04068 781  GLY A CA  
5945  C C   . GLY A 781  ? 1.02888 1.50782 0.95236 0.08028  0.07124  -0.05517 781  GLY A C   
5946  O O   . GLY A 781  ? 0.96275 1.44682 0.90490 0.08587  0.06079  -0.06463 781  GLY A O   
5947  N N   . PRO A 782  ? 1.00943 1.49831 0.91559 0.08254  0.08449  -0.05683 782  PRO A N   
5948  C CA  . PRO A 782  ? 1.00029 1.50896 0.91203 0.09070  0.08737  -0.07056 782  PRO A CA  
5949  C C   . PRO A 782  ? 1.04207 1.54630 0.95083 0.10433  0.07128  -0.08217 782  PRO A C   
5950  O O   . PRO A 782  ? 0.99220 1.51161 0.90737 0.11172  0.07292  -0.09406 782  PRO A O   
5951  C CB  . PRO A 782  ? 0.93633 1.45009 0.82365 0.09075  0.10522  -0.06755 782  PRO A CB  
5952  C CG  . PRO A 782  ? 0.98042 1.48410 0.86205 0.07832  0.11642  -0.05246 782  PRO A CG  
5953  C CD  . PRO A 782  ? 0.98963 1.47280 0.87251 0.07694  0.10048  -0.04554 782  PRO A CD  
5954  N N   . TYR A 783  ? 0.94583 1.43027 0.84653 0.10779  0.05656  -0.07984 783  TYR A N   
5955  C CA  . TYR A 783  ? 1.03502 1.51422 0.93584 0.11950  0.04146  -0.09198 783  TYR A CA  
5956  C C   . TYR A 783  ? 1.08087 1.55260 1.00844 0.11922  0.02866  -0.09452 783  TYR A C   
5957  O O   . TYR A 783  ? 0.88612 1.35019 0.81698 0.12772  0.01629  -0.10406 783  TYR A O   
5958  C CB  . TYR A 783  ? 0.89894 1.36281 0.77167 0.12533  0.03359  -0.09044 783  TYR A CB  
5959  C CG  . TYR A 783  ? 1.09913 1.56637 0.94115 0.12623  0.04712  -0.08496 783  TYR A CG  
5960  C CD1 . TYR A 783  ? 1.02850 1.51054 0.86046 0.13252  0.05704  -0.09377 783  TYR A CD1 
5961  C CD2 . TYR A 783  ? 1.04971 1.50423 0.87226 0.12137  0.05134  -0.07036 783  TYR A CD2 
5962  C CE1 . TYR A 783  ? 1.07943 1.56288 0.88204 0.13396  0.07118  -0.08817 783  TYR A CE1 
5963  C CE2 . TYR A 783  ? 1.15351 1.60886 0.94603 0.12327  0.06550  -0.06424 783  TYR A CE2 
5964  C CZ  . TYR A 783  ? 1.13055 1.60012 0.91292 0.12953  0.07563  -0.07317 783  TYR A CZ  
5965  O OH  . TYR A 783  ? 1.13095 1.59981 0.88224 0.13206  0.09134  -0.06668 783  TYR A OH  
5966  N N   . ARG A 784  ? 1.02230 1.49535 0.96867 0.10983  0.03198  -0.08660 784  ARG A N   
5967  C CA  . ARG A 784  ? 0.88631 1.35189 0.85662 0.11015  0.02180  -0.08789 784  ARG A CA  
5968  C C   . ARG A 784  ? 0.98594 1.46831 0.97779 0.10557  0.02910  -0.08778 784  ARG A C   
5969  O O   . ARG A 784  ? 0.96489 1.44193 0.97036 0.09869  0.02744  -0.08066 784  ARG A O   
5970  C CB  . ARG A 784  ? 0.96184 1.40546 0.93123 0.10423  0.01407  -0.07713 784  ARG A CB  
5971  C CG  . ARG A 784  ? 0.94632 1.38546 0.90071 0.09389  0.02290  -0.06323 784  ARG A CG  
5972  C CD  . ARG A 784  ? 0.75724 1.17460 0.71445 0.08886  0.01471  -0.05309 784  ARG A CD  
5973  N NE  . ARG A 784  ? 0.76515 1.17480 0.70478 0.08108  0.02232  -0.03979 784  ARG A NE  
5974  C CZ  . ARG A 784  ? 0.86181 1.27334 0.80592 0.06966  0.03355  -0.03003 784  ARG A CZ  
5975  N NH1 . ARG A 784  ? 0.74170 1.16429 0.70749 0.06448  0.03723  -0.03246 784  ARG A NH1 
5976  N NH2 . ARG A 784  ? 0.86482 1.26693 0.79104 0.06377  0.04137  -0.01795 784  ARG A NH2 
5977  N N   . GLU A 785  ? 1.03782 1.54178 1.03284 0.10970  0.03730  -0.09623 785  GLU A N   
5978  C CA  . GLU A 785  ? 0.94897 1.47311 0.96565 0.10666  0.04361  -0.09811 785  GLU A CA  
5979  C C   . GLU A 785  ? 0.86841 1.40009 0.90262 0.11835  0.03697  -0.10903 785  GLU A C   
5980  O O   . GLU A 785  ? 1.04523 1.58889 1.09917 0.11760  0.03739  -0.10959 785  GLU A O   
5981  C CB  . GLU A 785  ? 0.84959 1.39589 0.86193 0.10204  0.05977  -0.09939 785  GLU A CB  
5982  C CG  . GLU A 785  ? 1.08105 1.62375 1.08330 0.08833  0.07068  -0.08745 785  GLU A CG  
5983  C CD  . GLU A 785  ? 1.20692 1.77246 1.21046 0.08317  0.08866  -0.08960 785  GLU A CD  
5984  O OE1 . GLU A 785  ? 1.16782 1.73701 1.15371 0.08876  0.09578  -0.09333 785  GLU A OE1 
5985  O OE2 . GLU A 785  ? 1.40000 1.98003 1.42269 0.07356  0.09599  -0.08822 785  GLU A OE2 
5986  N N   . SER A 786  ? 0.90880 1.43358 0.93612 0.12958  0.03096  -0.11794 786  SER A N   
5987  C CA  . SER A 786  ? 0.76982 1.30164 0.81196 0.14175  0.02729  -0.12874 786  SER A CA  
5988  C C   . SER A 786  ? 0.85796 1.36593 0.90076 0.14953  0.01509  -0.13239 786  SER A C   
5989  O O   . SER A 786  ? 0.95798 1.44732 0.98828 0.14661  0.00921  -0.12923 786  SER A O   
5990  C CB  . SER A 786  ? 0.97838 1.52888 1.01446 0.14902  0.03536  -0.13935 786  SER A CB  
5991  O OG  . SER A 786  ? 0.98379 1.52077 1.00298 0.15603  0.03045  -0.14612 786  SER A OG  
5992  N N   . VAL A 787  ? 0.75545 1.26453 0.81404 0.15998  0.01188  -0.13944 787  VAL A N   
5993  C CA  . VAL A 787  ? 0.73226 1.21917 0.79421 0.16835  0.00278  -0.14495 787  VAL A CA  
5994  C C   . VAL A 787  ? 0.82998 1.31252 0.87624 0.17296  0.00125  -0.15498 787  VAL A C   
5995  O O   . VAL A 787  ? 0.80863 1.27127 0.84943 0.17268  -0.00677 -0.15650 787  VAL A O   
5996  C CB  . VAL A 787  ? 0.72642 1.21619 0.80672 0.18015  0.00239  -0.15046 787  VAL A CB  
5997  C CG1 . VAL A 787  ? 0.73458 1.20365 0.81752 0.19019  -0.00337 -0.15952 787  VAL A CG1 
5998  C CG2 . VAL A 787  ? 0.70916 1.19597 0.80258 0.17697  0.00055  -0.14045 787  VAL A CG2 
5999  N N   . GLU A 788  ? 0.86671 1.36858 0.90582 0.17744  0.00890  -0.16267 788  GLU A N   
6000  C CA  . GLU A 788  ? 0.89465 1.39355 0.91608 0.18244  0.00790  -0.17290 788  GLU A CA  
6001  C C   . GLU A 788  ? 0.95354 1.44306 0.95398 0.17421  0.00478  -0.16652 788  GLU A C   
6002  O O   . GLU A 788  ? 0.99875 1.47685 0.98676 0.17806  -0.00212 -0.17396 788  GLU A O   
6003  C CB  . GLU A 788  ? 1.09010 1.61216 1.10614 0.18790  0.01867  -0.18057 788  GLU A CB  
6004  C CG  . GLU A 788  ? 1.42343 1.95418 1.45792 0.19948  0.02099  -0.18971 788  GLU A CG  
6005  C CD  . GLU A 788  ? 1.51505 2.02531 1.55513 0.20900  0.01270  -0.19966 788  GLU A CD  
6006  O OE1 . GLU A 788  ? 1.30350 1.80527 1.32893 0.21182  0.00949  -0.20894 788  GLU A OE1 
6007  O OE2 . GLU A 788  ? 0.88708 1.38951 0.94598 0.21396  0.00989  -0.19857 788  GLU A OE2 
6008  N N   . ASP A 789  ? 0.95214 1.44606 0.94867 0.16335  0.00955  -0.15321 789  ASP A N   
6009  C CA  . ASP A 789  ? 0.85134 1.33374 0.82846 0.15635  0.00651  -0.14522 789  ASP A CA  
6010  C C   . ASP A 789  ? 1.08978 1.54892 1.07220 0.15669  -0.00714 -0.14515 789  ASP A C   
6011  O O   . ASP A 789  ? 1.09104 1.54030 1.05742 0.15781  -0.01393 -0.14744 789  ASP A O   
6012  C CB  . ASP A 789  ? 0.93211 1.42047 0.90832 0.14426  0.01482  -0.13046 789  ASP A CB  
6013  C CG  . ASP A 789  ? 1.13178 1.63937 1.09477 0.14203  0.02929  -0.12965 789  ASP A CG  
6014  O OD1 . ASP A 789  ? 1.27304 1.78809 1.22368 0.15018  0.03243  -0.13962 789  ASP A OD1 
6015  O OD2 . ASP A 789  ? 1.20410 1.71875 1.16958 0.13187  0.03838  -0.11939 789  ASP A OD2 
6016  N N   . ILE A 790  ? 0.82730 1.27777 0.83224 0.15626  -0.01112 -0.14273 790  ILE A N   
6017  C CA  . ILE A 790  ? 0.85169 1.27957 0.86541 0.15703  -0.02243 -0.14374 790  ILE A CA  
6018  C C   . ILE A 790  ? 0.87071 1.29275 0.88422 0.16704  -0.02865 -0.16015 790  ILE A C   
6019  O O   . ILE A 790  ? 0.91325 1.32252 0.92153 0.16726  -0.03780 -0.16447 790  ILE A O   
6020  C CB  . ILE A 790  ? 0.79629 1.21548 0.83294 0.15580  -0.02310 -0.13763 790  ILE A CB  
6021  C CG1 . ILE A 790  ? 0.73064 1.16052 0.76861 0.14679  -0.01582 -0.12444 790  ILE A CG1 
6022  C CG2 . ILE A 790  ? 0.73754 1.13232 0.78263 0.15414  -0.03259 -0.13571 790  ILE A CG2 
6023  C CD1 . ILE A 790  ? 0.71273 1.13634 0.77031 0.14693  -0.01642 -0.11904 790  ILE A CD1 
6024  N N   . ALA A 791  ? 0.83485 1.26661 0.85519 0.17564  -0.02385 -0.17028 791  ALA A N   
6025  C CA  . ALA A 791  ? 0.79631 1.22161 0.81819 0.18516  -0.02851 -0.18695 791  ALA A CA  
6026  C C   . ALA A 791  ? 1.08101 1.51112 1.07849 0.18671  -0.03142 -0.19493 791  ALA A C   
6027  O O   . ALA A 791  ? 0.97648 1.39869 0.97322 0.19277  -0.03822 -0.20930 791  ALA A O   
6028  C CB  . ALA A 791  ? 0.79736 1.23300 0.82999 0.19463  -0.02114 -0.19510 791  ALA A CB  
6029  N N   . ASN A 792  ? 1.04877 1.49096 1.02592 0.18164  -0.02599 -0.18618 792  ASN A N   
6030  C CA  . ASN A 792  ? 0.96584 1.41393 0.91545 0.18482  -0.02650 -0.19235 792  ASN A CA  
6031  C C   . ASN A 792  ? 0.96436 1.40064 0.89993 0.18115  -0.03686 -0.18832 792  ASN A C   
6032  O O   . ASN A 792  ? 1.14924 1.58728 1.06205 0.18621  -0.04094 -0.19616 792  ASN A O   
6033  C CB  . ASN A 792  ? 1.07961 1.54630 1.01321 0.18247  -0.01267 -0.18489 792  ASN A CB  
6034  C CG  . ASN A 792  ? 1.24407 1.72300 1.16426 0.19169  -0.00663 -0.19808 792  ASN A CG  
6035  O OD1 . ASN A 792  ? 1.27234 1.74953 1.20351 0.19974  -0.00956 -0.21202 792  ASN A OD1 
6036  N ND2 . ASN A 792  ? 1.76689 2.25689 1.66272 0.19092  0.00296  -0.19375 792  ASN A ND2 
6037  N N   . LEU A 793  ? 1.09957 1.52432 1.04718 0.17333  -0.04126 -0.17646 793  LEU A N   
6038  C CA  . LEU A 793  ? 1.00181 1.41562 0.93851 0.17066  -0.05164 -0.17274 793  LEU A CA  
6039  C C   . LEU A 793  ? 0.97830 1.38426 0.91831 0.17786  -0.06465 -0.19061 793  LEU A C   
6040  O O   . LEU A 793  ? 0.93480 1.33485 0.89688 0.18125  -0.06692 -0.20169 793  LEU A O   
6041  C CB  . LEU A 793  ? 0.85312 1.25464 0.80652 0.16150  -0.05373 -0.15824 793  LEU A CB  
6042  C CG  . LEU A 793  ? 0.95850 1.36656 0.91538 0.15346  -0.04162 -0.14244 793  LEU A CG  
6043  C CD1 . LEU A 793  ? 0.78432 1.17815 0.76376 0.14671  -0.04467 -0.13285 793  LEU A CD1 
6044  C CD2 . LEU A 793  ? 0.85280 1.26737 0.78318 0.14904  -0.03494 -0.13102 793  LEU A CD2 
6045  N N   . ARG A 794  ? 0.87982 1.28585 0.79746 0.18076  -0.07287 -0.19401 794  ARG A N   
6046  C CA  . ARG A 794  ? 0.89656 1.29927 0.81406 0.18821  -0.08542 -0.21366 794  ARG A CA  
6047  C C   . ARG A 794  ? 0.89540 1.28732 0.81792 0.18563  -0.09972 -0.21264 794  ARG A C   
6048  O O   . ARG A 794  ? 0.91058 1.29929 0.82608 0.17999  -0.09970 -0.19616 794  ARG A O   
6049  C CB  . ARG A 794  ? 1.04812 1.46311 0.93315 0.19696  -0.08421 -0.22349 794  ARG A CB  
6050  C CG  . ARG A 794  ? 0.93149 1.35671 0.81658 0.20149  -0.07194 -0.23072 794  ARG A CG  
6051  C CD  . ARG A 794  ? 1.41869 1.85526 1.26928 0.20986  -0.06864 -0.23834 794  ARG A CD  
6052  N NE  . ARG A 794  ? 1.46918 1.91532 1.32240 0.21464  -0.05704 -0.24656 794  ARG A NE  
6053  C CZ  . ARG A 794  ? 1.55635 2.01271 1.40974 0.21167  -0.04145 -0.23545 794  ARG A CZ  
6054  N NH1 . ARG A 794  ? 1.55877 2.01671 1.40925 0.20327  -0.03478 -0.21610 794  ARG A NH1 
6055  N NH2 . ARG A 794  ? 1.68077 2.14642 1.53875 0.21719  -0.03212 -0.24468 794  ARG A NH2 
6056  N N   . THR A 795  ? 1.13348 1.51993 1.07010 0.18976  -0.11155 -0.23119 795  THR A N   
6057  C CA  . THR A 795  ? 1.21249 1.59068 1.15841 0.18806  -0.12627 -0.23404 795  THR A CA  
6058  C C   . THR A 795  ? 0.99441 1.37509 0.94123 0.19573  -0.13898 -0.25934 795  THR A C   
6059  O O   . THR A 795  ? 1.19750 1.58536 1.13425 0.20228  -0.13563 -0.27291 795  THR A O   
6060  C CB  . THR A 795  ? 1.15053 1.51364 1.13136 0.17982  -0.12532 -0.22601 795  THR A CB  
6061  O OG1 . THR A 795  ? 1.29261 1.64956 1.27755 0.17652  -0.13649 -0.22103 795  THR A OG1 
6062  C CG2 . THR A 795  ? 0.96922 1.32354 0.98053 0.18157  -0.12589 -0.24303 795  THR A CG2 
6063  N N   . ARG A 796  ? 0.94752 1.32281 0.90757 0.19483  -0.15362 -0.26648 796  ARG A N   
6064  C CA  . ARG A 796  ? 1.06719 1.44715 1.02655 0.20171  -0.16842 -0.29095 796  ARG A CA  
6065  C C   . ARG A 796  ? 1.20575 1.57427 1.20680 0.19856  -0.17228 -0.30775 796  ARG A C   
6066  O O   . ARG A 796  ? 1.08049 1.43659 1.11013 0.19111  -0.17160 -0.29955 796  ARG A O   
6067  C CB  . ARG A 796  ? 1.16861 1.55375 1.11176 0.20430  -0.18357 -0.28888 796  ARG A CB  
6068  C CG  . ARG A 796  ? 1.32139 1.71413 1.26275 0.21200  -0.20143 -0.31495 796  ARG A CG  
6069  C CD  . ARG A 796  ? 1.05607 1.45675 0.97318 0.21717  -0.21551 -0.30996 796  ARG A CD  
6070  N NE  . ARG A 796  ? 1.16367 1.57056 1.03654 0.22208  -0.20698 -0.29202 796  ARG A NE  
6071  C CZ  . ARG A 796  ? 1.18871 1.59260 1.04796 0.21930  -0.20294 -0.26804 796  ARG A CZ  
6072  N NH1 . ARG A 796  ? 0.99140 1.38688 0.87619 0.21205  -0.20743 -0.25848 796  ARG A NH1 
6073  N NH2 . ARG A 796  ? 1.19430 1.60272 1.01379 0.22380  -0.19289 -0.25329 796  ARG A NH2 
6074  N N   . ASN A 797  ? 1.30762 1.67925 1.31166 0.20437  -0.17542 -0.33150 797  ASN A N   
6075  C CA  . ASN A 797  ? 1.48093 1.84113 1.52345 0.20210  -0.17783 -0.35038 797  ASN A CA  
6076  C C   . ASN A 797  ? 1.57192 1.93621 1.62421 0.20349  -0.19717 -0.37055 797  ASN A C   
6077  O O   . ASN A 797  ? 1.56717 1.94219 1.59769 0.20633  -0.20918 -0.36695 797  ASN A O   
6078  C CB  . ASN A 797  ? 1.52988 1.88966 1.57276 0.20724  -0.16810 -0.36469 797  ASN A CB  
6079  C CG  . ASN A 797  ? 1.59174 1.96520 1.60903 0.21621  -0.17701 -0.38600 797  ASN A CG  
6080  O OD1 . ASN A 797  ? 1.58462 1.97054 1.57184 0.22037  -0.18701 -0.38421 797  ASN A OD1 
6081  N ND2 . ASN A 797  ? 1.58661 1.95682 1.61439 0.22004  -0.17289 -0.40622 797  ASN A ND2 
6082  N N   . ASN A 798  ? 1.67052 2.02638 1.75645 0.20193  -0.20002 -0.39254 798  ASN A N   
6083  C CA  . ASN A 798  ? 1.60120 1.96096 1.70529 0.20178  -0.21801 -0.41416 798  ASN A CA  
6084  C C   . ASN A 798  ? 1.55083 1.92713 1.62979 0.21120  -0.23079 -0.43799 798  ASN A C   
6085  O O   . ASN A 798  ? 1.52233 1.90503 1.61503 0.21215  -0.24744 -0.45929 798  ASN A O   
6086  C CB  . ASN A 798  ? 1.41054 1.75302 1.56437 0.19514  -0.21410 -0.42846 798  ASN A CB  
6087  C CG  . ASN A 798  ? 1.55252 1.88639 1.71419 0.19779  -0.20118 -0.44173 798  ASN A CG  
6088  O OD1 . ASN A 798  ? 1.62768 1.97074 1.75893 0.20492  -0.19731 -0.44423 798  ASN A OD1 
6089  N ND2 . ASN A 798  ? 1.34293 1.65804 1.54576 0.19247  -0.19342 -0.45008 798  ASN A ND2 
6090  N N   . GLN A 799  ? 1.59020 1.97397 1.63365 0.21837  -0.22341 -0.43587 799  GLN A N   
6091  C CA  . GLN A 799  ? 1.66438 2.06360 1.67706 0.22856  -0.23455 -0.45601 799  GLN A CA  
6092  C C   . GLN A 799  ? 1.68750 2.09943 1.64936 0.23588  -0.23459 -0.43823 799  GLN A C   
6093  O O   . GLN A 799  ? 1.77334 2.19660 1.70182 0.24572  -0.23899 -0.45058 799  GLN A O   
6094  C CB  . GLN A 799  ? 1.80133 2.19692 1.81755 0.23203  -0.22520 -0.47513 799  GLN A CB  
6095  C CG  . GLN A 799  ? 1.85227 2.23711 1.91397 0.22724  -0.22845 -0.50066 799  GLN A CG  
6096  C CD  . GLN A 799  ? 1.99419 2.36724 2.06839 0.22792  -0.21157 -0.50891 799  GLN A CD  
6097  O OE1 . GLN A 799  ? 2.02864 2.40865 2.07880 0.23574  -0.20933 -0.52164 799  GLN A OE1 
6098  N NE2 . GLN A 799  ? 1.97350 2.32783 2.08443 0.22061  -0.19904 -0.50128 799  GLN A NE2 
6099  N N   . GLY A 800  ? 1.59657 2.00574 1.55132 0.23147  -0.22883 -0.40975 800  GLY A N   
6100  C CA  . GLY A 800  ? 1.47833 1.89703 1.38730 0.23750  -0.22726 -0.39124 800  GLY A CA  
6101  C C   . GLY A 800  ? 1.43013 1.84939 1.31453 0.23917  -0.20769 -0.37726 800  GLY A C   
6102  O O   . GLY A 800  ? 1.38562 1.81185 1.23148 0.24405  -0.20383 -0.36201 800  GLY A O   
6103  N N   . GLU A 801  ? 1.31311 1.72518 1.21899 0.23569  -0.19457 -0.38164 801  GLU A N   
6104  C CA  . GLU A 801  ? 1.35473 1.76963 1.24089 0.23796  -0.17645 -0.37144 801  GLU A CA  
6105  C C   . GLU A 801  ? 1.42768 1.83698 1.32169 0.22954  -0.16229 -0.34304 801  GLU A C   
6106  O O   . GLU A 801  ? 1.15716 1.55580 1.08255 0.22122  -0.16287 -0.33520 801  GLU A O   
6107  C CB  . GLU A 801  ? 1.48276 1.89356 1.38772 0.23988  -0.16943 -0.39062 801  GLU A CB  
6108  C CG  . GLU A 801  ? 1.61263 2.02053 1.53867 0.24168  -0.18411 -0.41992 801  GLU A CG  
6109  C CD  . GLU A 801  ? 1.81227 2.21219 1.76140 0.24253  -0.17501 -0.43729 801  GLU A CD  
6110  O OE1 . GLU A 801  ? 1.72785 2.12838 1.66804 0.24488  -0.15898 -0.42933 801  GLU A OE1 
6111  O OE2 . GLU A 801  ? 1.78287 2.17593 1.76022 0.24097  -0.18342 -0.45923 801  GLU A OE2 
6112  N N   . MET A 802  ? 1.34714 1.99356 1.26644 0.41501  -0.09354 -0.19141 802  MET A N   
6113  C CA  . MET A 802  ? 1.07578 1.74784 1.01923 0.40726  -0.07476 -0.18464 802  MET A CA  
6114  C C   . MET A 802  ? 1.33257 2.01527 1.29032 0.41728  -0.07402 -0.19688 802  MET A C   
6115  O O   . MET A 802  ? 1.45534 2.14855 1.39839 0.43049  -0.06937 -0.21120 802  MET A O   
6116  C CB  . MET A 802  ? 1.11702 1.81405 1.04862 0.40373  -0.05288 -0.18174 802  MET A CB  
6117  C CG  . MET A 802  ? 1.08573 1.77342 1.00216 0.39483  -0.05300 -0.16993 802  MET A CG  
6118  S SD  . MET A 802  ? 1.18794 1.85395 1.12744 0.37978  -0.06475 -0.15104 802  MET A SD  
6119  C CE  . MET A 802  ? 1.13483 1.82481 1.09743 0.36572  -0.04161 -0.13782 802  MET A CE  
6120  N N   . VAL A 803  ? 1.21936 1.90007 1.20559 0.41150  -0.07788 -0.19047 803  VAL A N   
6121  C CA  . VAL A 803  ? 1.14562 1.83457 1.14903 0.41988  -0.07930 -0.20000 803  VAL A CA  
6122  C C   . VAL A 803  ? 1.22631 1.93961 1.25345 0.41031  -0.06249 -0.19212 803  VAL A C   
6123  O O   . VAL A 803  ? 1.17535 1.88624 1.21335 0.39665  -0.05858 -0.17728 803  VAL A O   
6124  C CB  . VAL A 803  ? 1.33968 2.00255 1.35582 0.42271  -0.10155 -0.19972 803  VAL A CB  
6125  C CG1 . VAL A 803  ? 1.61608 2.28649 1.64791 0.43323  -0.10403 -0.21069 803  VAL A CG1 
6126  C CG2 . VAL A 803  ? 1.29153 1.92703 1.28370 0.42883  -0.11987 -0.20496 803  VAL A CG2 
6127  N N   . PRO A 804  ? 1.24594 1.98237 1.28109 0.41687  -0.05234 -0.20106 804  PRO A N   
6128  C CA  . PRO A 804  ? 1.07397 1.83130 1.13295 0.40737  -0.03934 -0.19389 804  PRO A CA  
6129  C C   . PRO A 804  ? 0.94107 1.68772 1.02484 0.40556  -0.05033 -0.18989 804  PRO A C   
6130  O O   . PRO A 804  ? 1.19029 1.92130 1.27661 0.41519  -0.06597 -0.19654 804  PRO A O   
6131  C CB  . PRO A 804  ? 1.00507 1.79087 1.06301 0.41650  -0.02659 -0.20511 804  PRO A CB  
6132  C CG  . PRO A 804  ? 1.09796 1.87446 1.13518 0.43353  -0.03536 -0.21952 804  PRO A CG  
6133  C CD  . PRO A 804  ? 1.04632 1.79016 1.06849 0.43375  -0.05268 -0.21788 804  PRO A CD  
6134  N N   . ILE A 805  ? 0.91598 1.67115 1.01789 0.39334  -0.04182 -0.17874 805  ILE A N   
6135  C CA  . ILE A 805  ? 0.94719 1.69164 1.07176 0.39082  -0.05115 -0.17232 805  ILE A CA  
6136  C C   . ILE A 805  ? 0.93962 1.69821 1.08060 0.39948  -0.05222 -0.18177 805  ILE A C   
6137  O O   . ILE A 805  ? 1.08193 1.83013 1.24024 0.40129  -0.06294 -0.17882 805  ILE A O   
6138  C CB  . ILE A 805  ? 0.93907 1.68519 1.07545 0.37581  -0.04197 -0.15718 805  ILE A CB  
6139  C CG1 . ILE A 805  ? 0.91852 1.69066 1.05294 0.36864  -0.02256 -0.15760 805  ILE A CG1 
6140  C CG2 . ILE A 805  ? 1.06936 1.79331 1.19686 0.36826  -0.04689 -0.14438 805  ILE A CG2 
6141  C CD1 . ILE A 805  ? 0.85382 1.62466 0.99552 0.35365  -0.01328 -0.14343 805  ILE A CD1 
6142  N N   . GLY A 806  ? 0.89238 1.67540 1.02943 0.40516  -0.04120 -0.19195 806  GLY A N   
6143  C CA  . GLY A 806  ? 0.88248 1.68168 1.03665 0.41260  -0.04085 -0.19948 806  GLY A CA  
6144  C C   . GLY A 806  ? 0.89015 1.67279 1.04874 0.42580  -0.05807 -0.20730 806  GLY A C   
6145  O O   . GLY A 806  ? 1.06031 1.84901 1.23870 0.42962  -0.06172 -0.20894 806  GLY A O   
6146  N N   . SER A 807  ? 0.93676 1.69770 1.07706 0.43269  -0.06947 -0.21197 807  SER A N   
6147  C CA  . SER A 807  ? 1.06895 1.81212 1.21171 0.44549  -0.08686 -0.22033 807  SER A CA  
6148  C C   . SER A 807  ? 1.12943 1.85422 1.29319 0.44074  -0.10069 -0.20984 807  SER A C   
6149  O O   . SER A 807  ? 1.24475 1.96268 1.42141 0.44975  -0.11236 -0.21460 807  SER A O   
6150  C CB  . SER A 807  ? 1.18396 1.90695 1.29916 0.45334  -0.09622 -0.22822 807  SER A CB  
6151  O OG  . SER A 807  ? 1.38409 2.07886 1.50255 0.45887  -0.11745 -0.22948 807  SER A OG  
6152  N N   . MET A 808  ? 0.89428 1.61123 1.06217 0.42738  -0.09920 -0.19490 808  MET A N   
6153  C CA  . MET A 808  ? 0.87889 1.57868 1.06602 0.42304  -0.11115 -0.18252 808  MET A CA  
6154  C C   . MET A 808  ? 1.14806 1.86296 1.35719 0.41584  -0.10179 -0.17363 808  MET A C   
6155  O O   . MET A 808  ? 0.93004 1.63278 1.15575 0.41278  -0.10976 -0.16209 808  MET A O   
6156  C CB  . MET A 808  ? 0.88474 1.56306 1.06232 0.41424  -0.11714 -0.17008 808  MET A CB  
6157  C CG  . MET A 808  ? 1.20659 1.86520 1.36301 0.42059  -0.13031 -0.17720 808  MET A CG  
6158  S SD  . MET A 808  ? 1.30909 1.95658 1.44496 0.40916  -0.12710 -0.16616 808  MET A SD  
6159  C CE  . MET A 808  ? 1.19237 1.86968 1.32454 0.40051  -0.10043 -0.16467 808  MET A CE  
6160  N N   . VAL A 809  ? 1.10961 1.85043 1.31919 0.41313  -0.08548 -0.17803 809  VAL A N   
6161  C CA  . VAL A 809  ? 0.85623 1.61045 1.08353 0.40530  -0.07669 -0.17012 809  VAL A CA  
6162  C C   . VAL A 809  ? 0.81241 1.59167 1.05035 0.41183  -0.07084 -0.18052 809  VAL A C   
6163  O O   . VAL A 809  ? 1.13149 1.92262 1.36045 0.42033  -0.06805 -0.19286 809  VAL A O   
6164  C CB  . VAL A 809  ? 0.81286 1.57334 1.03195 0.39108  -0.06175 -0.16117 809  VAL A CB  
6165  C CG1 . VAL A 809  ? 0.82289 1.56141 1.02798 0.38554  -0.06582 -0.15209 809  VAL A CG1 
6166  C CG2 . VAL A 809  ? 0.81933 1.60492 1.02834 0.39010  -0.04708 -0.17017 809  VAL A CG2 
6167  N N   . ASN A 810  ? 0.97254 1.75971 1.22968 0.40835  -0.06907 -0.17474 810  ASN A N   
6168  C CA  . ASN A 810  ? 1.05142 1.86523 1.32029 0.41067  -0.06134 -0.18128 810  ASN A CA  
6169  C C   . ASN A 810  ? 0.86949 1.69608 1.13962 0.39657  -0.04764 -0.17373 810  ASN A C   
6170  O O   . ASN A 810  ? 0.83619 1.64858 1.10806 0.38793  -0.04791 -0.16199 810  ASN A O   
6171  C CB  . ASN A 810  ? 0.88256 1.69539 1.17282 0.41889  -0.07180 -0.18143 810  ASN A CB  
6172  C CG  . ASN A 810  ? 1.08421 1.87165 1.37600 0.42781  -0.08897 -0.18101 810  ASN A CG  
6173  O OD1 . ASN A 810  ? 1.01661 1.78243 1.30674 0.42283  -0.09555 -0.17034 810  ASN A OD1 
6174  N ND2 . ASN A 810  ? 1.33701 2.12669 1.63243 0.44107  -0.09656 -0.19210 810  ASN A ND2 
6175  N N   . ILE A 811  ? 0.77113 1.62363 1.03979 0.39434  -0.03576 -0.17992 811  ILE A N   
6176  C CA  . ILE A 811  ? 0.76206 1.62791 1.03173 0.38050  -0.02322 -0.17397 811  ILE A CA  
6177  C C   . ILE A 811  ? 0.75060 1.64048 1.03752 0.38198  -0.02070 -0.17789 811  ILE A C   
6178  O O   . ILE A 811  ? 0.75546 1.66441 1.04618 0.39098  -0.01950 -0.18729 811  ILE A O   
6179  C CB  . ILE A 811  ? 0.77669 1.65297 1.02989 0.37422  -0.01112 -0.17549 811  ILE A CB  
6180  C CG1 . ILE A 811  ? 0.78630 1.63857 1.02208 0.37328  -0.01455 -0.17134 811  ILE A CG1 
6181  C CG2 . ILE A 811  ? 0.78833 1.67701 1.04383 0.35913  0.00074  -0.16900 811  ILE A CG2 
6182  C CD1 . ILE A 811  ? 0.94911 1.81012 1.16813 0.36679  -0.00253 -0.17112 811  ILE A CD1 
6183  N N   . SER A 812  ? 0.87670 1.76535 1.17348 0.37384  -0.02002 -0.17045 812  SER A N   
6184  C CA  . SER A 812  ? 0.78572 1.69373 1.09989 0.37549  -0.02043 -0.17288 812  SER A CA  
6185  C C   . SER A 812  ? 0.71936 1.63906 1.03406 0.36076  -0.01075 -0.16807 812  SER A C   
6186  O O   . SER A 812  ? 0.71904 1.62216 1.02510 0.35047  -0.00772 -0.15978 812  SER A O   
6187  C CB  . SER A 812  ? 0.71450 1.60804 1.04197 0.38230  -0.03217 -0.16874 812  SER A CB  
6188  O OG  . SER A 812  ? 1.09565 1.98539 1.42858 0.39696  -0.04210 -0.17515 812  SER A OG  
6189  N N   . THR A 813  ? 0.71592 1.66349 1.04096 0.35982  -0.00635 -0.17287 813  THR A N   
6190  C CA  . THR A 813  ? 0.71023 1.66789 1.03875 0.34617  -0.00047 -0.16842 813  THR A CA  
6191  C C   . THR A 813  ? 0.72670 1.67168 1.06353 0.34623  -0.00778 -0.16320 813  THR A C   
6192  O O   . THR A 813  ? 0.69273 1.63758 1.04148 0.35784  -0.01643 -0.16525 813  THR A O   
6193  C CB  . THR A 813  ? 0.70960 1.70180 1.04904 0.34511  0.00486  -0.17384 813  THR A CB  
6194  O OG1 . THR A 813  ? 0.80827 1.81245 1.16224 0.35933  -0.00198 -0.17978 813  THR A OG1 
6195  C CG2 . THR A 813  ? 0.78291 1.78913 1.11344 0.34330  0.01435  -0.17669 813  THR A CG2 
6196  N N   . THR A 814  ? 0.77463 1.70860 1.10464 0.33367  -0.00404 -0.15620 814  THR A N   
6197  C CA  . THR A 814  ? 0.71132 1.63314 1.04624 0.33334  -0.00938 -0.15061 814  THR A CA  
6198  C C   . THR A 814  ? 0.69444 1.61773 1.02288 0.31797  -0.00301 -0.14723 814  THR A C   
6199  O O   . THR A 814  ? 0.74258 1.67767 1.06547 0.30752  0.00477  -0.14896 814  THR A O   
6200  C CB  . THR A 814  ? 0.72239 1.61341 1.05135 0.33851  -0.01450 -0.14289 814  THR A CB  
6201  O OG1 . THR A 814  ? 1.00983 1.89252 1.34645 0.34204  -0.02029 -0.13755 814  THR A OG1 
6202  C CG2 . THR A 814  ? 0.69882 1.57069 1.00995 0.32745  -0.00708 -0.13618 814  THR A CG2 
6203  N N   . TYR A 815  ? 0.76276 1.67330 1.09150 0.31683  -0.00659 -0.14206 815  TYR A N   
6204  C CA  . TYR A 815  ? 0.69701 1.60333 1.01677 0.30292  -0.00195 -0.13902 815  TYR A CA  
6205  C C   . TYR A 815  ? 0.69977 1.57374 1.00735 0.30259  -0.00225 -0.12983 815  TYR A C   
6206  O O   . TYR A 815  ? 0.77776 1.63832 1.08964 0.31405  -0.00803 -0.12537 815  TYR A O   
6207  C CB  . TYR A 815  ? 0.69308 1.62031 1.02432 0.30118  -0.00564 -0.14280 815  TYR A CB  
6208  C CG  . TYR A 815  ? 0.72437 1.68404 1.06481 0.29578  -0.00236 -0.14951 815  TYR A CG  
6209  C CD1 . TYR A 815  ? 0.68638 1.67024 1.04340 0.30689  -0.00573 -0.15528 815  TYR A CD1 
6210  C CD2 . TYR A 815  ? 0.75812 1.72415 1.09128 0.27989  0.00429  -0.14920 815  TYR A CD2 
6211  C CE1 . TYR A 815  ? 0.70163 1.71627 1.06777 0.30304  -0.00186 -0.15996 815  TYR A CE1 
6212  C CE2 . TYR A 815  ? 0.70481 1.70219 1.04835 0.27505  0.00749  -0.15343 815  TYR A CE2 
6213  C CZ  . TYR A 815  ? 0.69656 1.71876 1.05659 0.28703  0.00477  -0.15851 815  TYR A CZ  
6214  O OH  . TYR A 815  ? 0.91083 1.96555 1.28200 0.28338  0.00878  -0.16141 815  TYR A OH  
6215  N N   . GLY A 816  ? 0.73232 1.59355 1.02494 0.28960  0.00423  -0.12630 816  GLY A N   
6216  C CA  . GLY A 816  ? 0.71567 1.54610 0.99493 0.28913  0.00556  -0.11718 816  GLY A CA  
6217  C C   . GLY A 816  ? 0.72927 1.54975 0.99358 0.27486  0.01113  -0.11584 816  GLY A C   
6218  O O   . GLY A 816  ? 0.84815 1.68438 1.11191 0.26310  0.01450  -0.12110 816  GLY A O   
6219  N N   . PRO A 817  ? 0.73564 1.52918 0.98753 0.27600  0.01199  -0.10826 817  PRO A N   
6220  C CA  . PRO A 817  ? 0.75250 1.52995 0.98625 0.26303  0.01751  -0.10665 817  PRO A CA  
6221  C C   . PRO A 817  ? 0.82726 1.59012 1.04804 0.25403  0.02640  -0.10254 817  PRO A C   
6222  O O   . PRO A 817  ? 0.80738 1.56103 1.02809 0.26005  0.02850  -0.09703 817  PRO A O   
6223  C CB  . PRO A 817  ? 0.80778 1.56048 1.03253 0.27122  0.01565  -0.09919 817  PRO A CB  
6224  C CG  . PRO A 817  ? 0.74306 1.49041 0.97747 0.28573  0.01297  -0.09246 817  PRO A CG  
6225  C CD  . PRO A 817  ? 0.83694 1.61324 1.09104 0.28996  0.00783  -0.10017 817  PRO A CD  
6226  N N   . ASP A 818  ? 0.82786 1.58869 1.03798 0.23902  0.03109  -0.10489 818  ASP A N   
6227  C CA  . ASP A 818  ? 0.78829 1.53237 0.98439 0.22925  0.04008  -0.10007 818  ASP A CA  
6228  C C   . ASP A 818  ? 0.82743 1.55825 1.00822 0.21488  0.04299  -0.10104 818  ASP A C   
6229  O O   . ASP A 818  ? 0.84193 1.59229 1.02795 0.20354  0.04162  -0.10760 818  ASP A O   
6230  C CB  . ASP A 818  ? 0.81737 1.58413 1.02273 0.22482  0.04342  -0.10342 818  ASP A CB  
6231  C CG  . ASP A 818  ? 0.98936 1.74167 1.18137 0.21377  0.05294  -0.09823 818  ASP A CG  
6232  O OD1 . ASP A 818  ? 1.02365 1.79553 1.22112 0.20667  0.05668  -0.10110 818  ASP A OD1 
6233  O OD2 . ASP A 818  ? 0.80856 1.53058 0.98493 0.21282  0.05715  -0.09065 818  ASP A OD2 
6234  N N   . PRO A 819  ? 0.82210 1.51940 0.98369 0.21477  0.04701  -0.09422 819  PRO A N   
6235  C CA  . PRO A 819  ? 0.88537 1.55858 1.04042 0.22688  0.05008  -0.08401 819  PRO A CA  
6236  C C   . PRO A 819  ? 0.84191 1.51258 1.00289 0.24257  0.04330  -0.08162 819  PRO A C   
6237  O O   . PRO A 819  ? 0.80800 1.49097 0.97416 0.24382  0.03664  -0.08793 819  PRO A O   
6238  C CB  . PRO A 819  ? 0.84200 1.48199 0.97330 0.21917  0.05769  -0.07827 819  PRO A CB  
6239  C CG  . PRO A 819  ? 0.85653 1.49838 0.98078 0.20866  0.05406  -0.08637 819  PRO A CG  
6240  C CD  . PRO A 819  ? 0.84463 1.52437 0.98865 0.20216  0.04874  -0.09577 819  PRO A CD  
6241  N N   . VAL A 820  ? 0.86727 1.52291 1.02856 0.25433  0.04484  -0.07155 820  VAL A N   
6242  C CA  . VAL A 820  ? 0.79682 1.44424 0.96155 0.26930  0.04006  -0.06567 820  VAL A CA  
6243  C C   . VAL A 820  ? 0.81915 1.43414 0.96137 0.26981  0.04593  -0.05817 820  VAL A C   
6244  O O   . VAL A 820  ? 0.83046 1.42342 0.95860 0.26579  0.05442  -0.05085 820  VAL A O   
6245  C CB  . VAL A 820  ? 0.81227 1.46036 0.99049 0.28171  0.03782  -0.05727 820  VAL A CB  
6246  C CG1 . VAL A 820  ? 0.77727 1.41193 0.95737 0.29658  0.03470  -0.04743 820  VAL A CG1 
6247  C CG2 . VAL A 820  ? 0.76382 1.44250 0.96286 0.28370  0.03070  -0.06600 820  VAL A CG2 
6248  N N   . ILE A 821  ? 1.00684 1.61862 1.14466 0.27513  0.04170  -0.05998 821  ILE A N   
6249  C CA  . ILE A 821  ? 0.87503 1.45634 0.98861 0.27623  0.04671  -0.05496 821  ILE A CA  
6250  C C   . ILE A 821  ? 0.83804 1.40985 0.95441 0.29460  0.04492  -0.04436 821  ILE A C   
6251  O O   . ILE A 821  ? 0.85285 1.44452 0.98623 0.30305  0.03664  -0.04682 821  ILE A O   
6252  C CB  . ILE A 821  ? 0.88733 1.47091 0.98916 0.26545  0.04321  -0.06652 821  ILE A CB  
6253  C CG1 . ILE A 821  ? 0.86887 1.45885 0.96744 0.24650  0.04597  -0.07432 821  ILE A CG1 
6254  C CG2 . ILE A 821  ? 0.88519 1.43616 0.96053 0.26986  0.04684  -0.06200 821  ILE A CG2 
6255  C CD1 . ILE A 821  ? 1.02650 1.60300 1.10463 0.23364  0.04541  -0.08151 821  ILE A CD1 
6256  N N   . ARG A 822  ? 0.85026 1.39253 0.95105 0.30117  0.05302  -0.03162 822  ARG A N   
6257  C CA  . ARG A 822  ? 0.97602 1.50647 1.07733 0.31892  0.05317  -0.01891 822  ARG A CA  
6258  C C   . ARG A 822  ? 0.91344 1.41274 0.98496 0.32122  0.06010  -0.01537 822  ARG A C   
6259  O O   . ARG A 822  ? 0.94015 1.41710 0.99154 0.31285  0.06853  -0.01441 822  ARG A O   
6260  C CB  . ARG A 822  ? 0.88701 1.41154 0.99980 0.32766  0.05667  -0.00350 822  ARG A CB  
6261  C CG  . ARG A 822  ? 0.99511 1.54705 1.13600 0.32827  0.04864  -0.00601 822  ARG A CG  
6262  C CD  . ARG A 822  ? 0.80187 1.34474 0.95053 0.33361  0.05188  0.00879  822  ARG A CD  
6263  N NE  . ARG A 822  ? 0.95266 1.48241 1.10479 0.34979  0.05264  0.02576  822  ARG A NE  
6264  C CZ  . ARG A 822  ? 1.05614 1.59989 1.22961 0.36169  0.04389  0.03042  822  ARG A CZ  
6265  N NH1 . ARG A 822  ? 0.95246 1.52255 1.14510 0.35992  0.03368  0.01891  822  ARG A NH1 
6266  N NH2 . ARG A 822  ? 0.98371 1.51476 1.15980 0.37615  0.04572  0.04773  822  ARG A NH2 
6267  N N   . TYR A 823  ? 1.02795 1.52503 1.09578 0.33298  0.05669  -0.01342 823  TYR A N   
6268  C CA  . TYR A 823  ? 1.06839 1.53461 1.10607 0.33829  0.06308  -0.00952 823  TYR A CA  
6269  C C   . TYR A 823  ? 0.94876 1.40667 0.98992 0.35943  0.06543  0.00715  823  TYR A C   
6270  O O   . TYR A 823  ? 0.95410 1.43264 1.01421 0.36894  0.05748  0.00802  823  TYR A O   
6271  C CB  . TYR A 823  ? 0.92546 1.39501 0.94930 0.33099  0.05660  -0.02462 823  TYR A CB  
6272  C CG  . TYR A 823  ? 1.05612 1.48974 1.04308 0.33190  0.06315  -0.02424 823  TYR A CG  
6273  C CD1 . TYR A 823  ? 1.06632 1.47364 1.03183 0.32166  0.07187  -0.02439 823  TYR A CD1 
6274  C CD2 . TYR A 823  ? 1.10080 1.52576 1.07332 0.34356  0.06069  -0.02367 823  TYR A CD2 
6275  C CE1 . TYR A 823  ? 1.10717 1.47885 1.03709 0.32301  0.07775  -0.02462 823  TYR A CE1 
6276  C CE2 . TYR A 823  ? 1.01320 1.40299 0.94899 0.34535  0.06654  -0.02403 823  TYR A CE2 
6277  C CZ  . TYR A 823  ? 1.03576 1.39817 0.95001 0.33507  0.07496  -0.02481 823  TYR A CZ  
6278  O OH  . TYR A 823  ? 1.22619 1.55100 1.10219 0.33730  0.08065  -0.02576 823  TYR A OH  
6279  N N   . ASN A 824  ? 0.92167 1.34989 0.94526 0.36704  0.07663  0.02117  824  ASN A N   
6280  C CA  . ASN A 824  ? 0.92001 1.33856 0.94614 0.38772  0.08075  0.03999  824  ASN A CA  
6281  C C   . ASN A 824  ? 0.91168 1.35649 0.97462 0.39552  0.07380  0.04918  824  ASN A C   
6282  O O   . ASN A 824  ? 1.23600 1.68913 1.31139 0.41050  0.07008  0.05813  824  ASN A O   
6283  C CB  . ASN A 824  ? 1.20202 1.61344 1.21122 0.39824  0.07905  0.03781  824  ASN A CB  
6284  C CG  . ASN A 824  ? 1.13699 1.51058 1.10583 0.39972  0.08939  0.03845  824  ASN A CG  
6285  O OD1 . ASN A 824  ? 1.00734 1.36039 0.96052 0.39073  0.09743  0.03843  824  ASN A OD1 
6286  N ND2 . ASN A 824  ? 1.28113 1.64468 1.23209 0.41161  0.08915  0.03897  824  ASN A ND2 
6287  N N   . GLY A 825  ? 1.06595 1.52355 1.14612 0.38527  0.07159  0.04690  825  GLY A N   
6288  C CA  . GLY A 825  ? 0.86123 1.33942 0.97387 0.39158  0.06473  0.05554  825  GLY A CA  
6289  C C   . GLY A 825  ? 0.97832 1.48819 1.11479 0.39095  0.05159  0.04404  825  GLY A C   
6290  O O   . GLY A 825  ? 1.14256 1.66730 1.30538 0.39925  0.04489  0.05219  825  GLY A O   
6291  N N   . TYR A 826  ? 0.82516 1.34565 0.95395 0.38143  0.04734  0.02601  826  TYR A N   
6292  C CA  . TYR A 826  ? 0.80574 1.35732 0.95708 0.38035  0.03556  0.01476  826  TYR A CA  
6293  C C   . TYR A 826  ? 0.96309 1.52850 1.11188 0.36215  0.03302  -0.00404 826  TYR A C   
6294  O O   . TYR A 826  ? 0.83310 1.38322 0.95855 0.35101  0.03909  -0.01028 826  TYR A O   
6295  C CB  . TYR A 826  ? 0.96144 1.51772 1.10994 0.39025  0.03135  0.01354  826  TYR A CB  
6296  C CG  . TYR A 826  ? 1.18255 1.73170 1.33887 0.40975  0.03254  0.03255  826  TYR A CG  
6297  C CD1 . TYR A 826  ? 1.21156 1.78075 1.39936 0.41931  0.02430  0.03970  826  TYR A CD1 
6298  C CD2 . TYR A 826  ? 1.14979 1.67182 1.28208 0.41908  0.04199  0.04396  826  TYR A CD2 
6299  C CE1 . TYR A 826  ? 1.09709 1.66108 1.29444 0.43690  0.02510  0.05867  826  TYR A CE1 
6300  C CE2 . TYR A 826  ? 1.00619 1.52331 1.14673 0.43772  0.04385  0.06306  826  TYR A CE2 
6301  C CZ  . TYR A 826  ? 1.00748 1.54647 1.18168 0.44618  0.03520  0.07081  826  TYR A CZ  
6302  O OH  . TYR A 826  ? 1.39773 1.93322 1.58258 0.46441  0.03669  0.09127  826  TYR A OH  
6303  N N   . PRO A 827  ? 0.81295 1.40699 0.98553 0.35910  0.02422  -0.01281 827  PRO A N   
6304  C CA  . PRO A 827  ? 0.78770 1.39854 0.95936 0.34324  0.02170  -0.03005 827  PRO A CA  
6305  C C   . PRO A 827  ? 0.80505 1.41354 0.95943 0.33830  0.02073  -0.03904 827  PRO A C   
6306  O O   . PRO A 827  ? 0.95916 1.56817 1.11326 0.34879  0.01716  -0.03626 827  PRO A O   
6307  C CB  . PRO A 827  ? 0.78914 1.43101 0.99010 0.34660  0.01191  -0.03565 827  PRO A CB  
6308  C CG  . PRO A 827  ? 0.88619 1.52252 1.10193 0.35974  0.01061  -0.02112 827  PRO A CG  
6309  C CD  . PRO A 827  ? 0.83882 1.45020 1.04018 0.36995  0.01641  -0.00676 827  PRO A CD  
6310  N N   . ALA A 828  ? 0.81985 1.42490 0.95925 0.32210  0.02368  -0.04919 828  ALA A N   
6311  C CA  . ALA A 828  ? 1.05641 1.65244 1.17472 0.31578  0.02292  -0.05673 828  ALA A CA  
6312  C C   . ALA A 828  ? 0.93380 1.54470 1.05156 0.29674  0.02048  -0.07089 828  ALA A C   
6313  O O   . ALA A 828  ? 0.83844 1.45942 0.96568 0.28806  0.02273  -0.07334 828  ALA A O   
6314  C CB  . ALA A 828  ? 0.97724 1.53483 1.06509 0.31797  0.03222  -0.04875 828  ALA A CB  
6315  N N   . ALA A 829  ? 1.16052 1.77298 1.26700 0.29054  0.01557  -0.07947 829  ALA A N   
6316  C CA  . ALA A 829  ? 0.93783 1.56144 1.04134 0.27151  0.01278  -0.09153 829  ALA A CA  
6317  C C   . ALA A 829  ? 1.04397 1.63982 1.11621 0.26397  0.01357  -0.09489 829  ALA A C   
6318  O O   . ALA A 829  ? 0.91622 1.50171 0.97622 0.27298  0.01031  -0.09385 829  ALA A O   
6319  C CB  . ALA A 829  ? 0.89153 1.55327 1.01875 0.26945  0.00273  -0.10030 829  ALA A CB  
6320  N N   . ASP A 830  ? 1.06817 1.65132 1.12694 0.24778  0.01766  -0.09879 830  ASP A N   
6321  C CA  . ASP A 830  ? 0.95753 1.51067 0.98490 0.23923  0.01810  -0.10257 830  ASP A CA  
6322  C C   . ASP A 830  ? 0.97689 1.54797 1.00576 0.22680  0.00683  -0.11434 830  ASP A C   
6323  O O   . ASP A 830  ? 1.10307 1.70682 1.15488 0.21666  0.00193  -0.12009 830  ASP A O   
6324  C CB  . ASP A 830  ? 0.97369 1.50475 0.98685 0.22646  0.02676  -0.10124 830  ASP A CB  
6325  C CG  . ASP A 830  ? 1.17103 1.73049 1.20566 0.21106  0.02570  -0.10636 830  ASP A CG  
6326  O OD1 . ASP A 830  ? 1.11478 1.70977 1.17696 0.21407  0.02072  -0.10862 830  ASP A OD1 
6327  O OD2 . ASP A 830  ? 1.10933 1.65546 1.13320 0.19653  0.03018  -0.10770 830  ASP A OD2 
6328  N N   . LEU A 831  ? 1.24969 1.79937 1.25360 0.22813  0.00264  -0.11735 831  LEU A N   
6329  C CA  . LEU A 831  ? 1.19390 1.75384 1.19345 0.21469  -0.00875 -0.12810 831  LEU A CA  
6330  C C   . LEU A 831  ? 1.25836 1.77763 1.22075 0.20473  -0.00783 -0.13166 831  LEU A C   
6331  O O   . LEU A 831  ? 1.21595 1.70086 1.15133 0.21670  -0.00268 -0.12709 831  LEU A O   
6332  C CB  . LEU A 831  ? 1.26592 1.84176 1.27117 0.22681  -0.01763 -0.12948 831  LEU A CB  
6333  C CG  . LEU A 831  ? 1.20654 1.82964 1.24889 0.22847  -0.02465 -0.13168 831  LEU A CG  
6334  C CD1 . LEU A 831  ? 0.97089 1.60487 1.01233 0.23606  -0.03477 -0.13454 831  LEU A CD1 
6335  C CD2 . LEU A 831  ? 1.16669 1.81519 1.22611 0.20833  -0.02832 -0.13859 831  LEU A CD2 
6336  N N   . ILE A 832  ? 1.13050 1.65294 1.09140 0.18332  -0.01270 -0.13920 832  ILE A N   
6337  C CA  . ILE A 832  ? 1.31328 1.79686 1.23978 0.17139  -0.01341 -0.14365 832  ILE A CA  
6338  C C   . ILE A 832  ? 1.39511 1.89286 1.32221 0.15377  -0.02817 -0.15407 832  ILE A C   
6339  O O   . ILE A 832  ? 1.35030 1.88482 1.30615 0.14127  -0.03332 -0.15673 832  ILE A O   
6340  C CB  . ILE A 832  ? 1.23324 1.69955 1.15553 0.16068  -0.00326 -0.14026 832  ILE A CB  
6341  C CG1 . ILE A 832  ? 1.41565 1.85895 1.32942 0.17852  0.01088  -0.12921 832  ILE A CG1 
6342  C CG2 . ILE A 832  ? 1.61311 2.04624 1.50582 0.14334  -0.00703 -0.14679 832  ILE A CG2 
6343  C CD1 . ILE A 832  ? 1.71061 2.12003 1.60503 0.17076  0.02121  -0.12559 832  ILE A CD1 
6344  N N   . GLY A 833  ? 1.44069 1.90960 1.33591 0.15315  -0.03515 -0.15947 833  GLY A N   
6345  C CA  . GLY A 833  ? 1.51793 1.99964 1.41280 0.13710  -0.05088 -0.16886 833  GLY A CA  
6346  C C   . GLY A 833  ? 1.68160 2.11761 1.53340 0.12986  -0.05658 -0.17539 833  GLY A C   
6347  O O   . GLY A 833  ? 1.88684 2.28046 1.70700 0.14034  -0.04774 -0.17268 833  GLY A O   
6348  N N   . ASP A 834  ? 1.72516 2.17011 1.57596 0.11178  -0.07186 -0.18380 834  ASP A N   
6349  C CA  . ASP A 834  ? 1.99660 2.40035 1.80715 0.10216  -0.08097 -0.19179 834  ASP A CA  
6350  C C   . ASP A 834  ? 1.99779 2.40761 1.79767 0.10854  -0.09437 -0.19722 834  ASP A C   
6351  O O   . ASP A 834  ? 1.81275 2.26460 1.64189 0.11515  -0.09866 -0.19537 834  ASP A O   
6352  C CB  . ASP A 834  ? 2.07087 2.47511 1.88571 0.07348  -0.08974 -0.19694 834  ASP A CB  
6353  C CG  . ASP A 834  ? 2.09676 2.55648 1.95407 0.05978  -0.09994 -0.19743 834  ASP A CG  
6354  O OD1 . ASP A 834  ? 2.00001 2.49432 1.87833 0.07134  -0.10314 -0.19608 834  ASP A OD1 
6355  O OD2 . ASP A 834  ? 2.11713 2.58614 1.98742 0.03760  -0.10450 -0.19841 834  ASP A OD2 
6356  N N   . ALA A 835  ? 2.00570 2.37183 1.76201 0.10701  -0.10089 -0.20398 835  ALA A N   
6357  C CA  . ALA A 835  ? 2.11860 2.48483 1.85837 0.11086  -0.11512 -0.21023 835  ALA A CA  
6358  C C   . ALA A 835  ? 2.27225 2.60105 1.97575 0.09179  -0.12877 -0.22071 835  ALA A C   
6359  O O   . ALA A 835  ? 2.43610 2.71763 2.10680 0.08971  -0.12256 -0.22249 835  ALA A O   
6360  C CB  . ALA A 835  ? 2.19768 2.54458 1.91477 0.13972  -0.10658 -0.20588 835  ALA A CB  
6361  N N   . ASP A 836  ? 2.28408 2.63338 1.99358 0.07787  -0.14764 -0.22731 836  ASP A N   
6362  C CA  . ASP A 836  ? 2.48945 2.80607 2.16728 0.05730  -0.16366 -0.23750 836  ASP A CA  
6363  C C   . ASP A 836  ? 2.56413 2.83035 2.18737 0.07215  -0.16589 -0.24354 836  ASP A C   
6364  O O   . ASP A 836  ? 2.47992 2.75817 2.09858 0.08791  -0.16992 -0.24360 836  ASP A O   
6365  C CB  . ASP A 836  ? 2.47109 2.82814 2.17467 0.03771  -0.18386 -0.24133 836  ASP A CB  
6366  C CG  . ASP A 836  ? 2.52297 2.84939 2.19944 0.01276  -0.20194 -0.25091 836  ASP A CG  
6367  O OD1 . ASP A 836  ? 2.43765 2.73734 2.10546 -0.00156 -0.19854 -0.25176 836  ASP A OD1 
6368  O OD2 . ASP A 836  ? 2.63875 2.96730 2.30250 0.00732  -0.22002 -0.25731 836  ASP A OD2 
6369  N N   . PRO A 837  ? 2.60291 2.81248 2.18357 0.06813  -0.16343 -0.24853 837  PRO A N   
6370  C CA  . PRO A 837  ? 2.59278 2.75158 2.11823 0.08501  -0.16360 -0.25395 837  PRO A CA  
6371  C C   . PRO A 837  ? 2.63614 2.79337 2.14081 0.07896  -0.18539 -0.26374 837  PRO A C   
6372  O O   . PRO A 837  ? 2.64166 2.77302 2.10954 0.09860  -0.18505 -0.26622 837  PRO A O   
6373  C CB  . PRO A 837  ? 2.76399 2.86542 2.25302 0.07633  -0.15845 -0.25802 837  PRO A CB  
6374  C CG  . PRO A 837  ? 2.66744 2.79022 2.18896 0.04685  -0.16538 -0.25854 837  PRO A CG  
6375  C CD  . PRO A 837  ? 2.54802 2.73692 2.12846 0.04824  -0.16041 -0.24925 837  PRO A CD  
6376  N N   . ARG A 838  ? 2.65147 2.83607 2.17848 0.05275  -0.20433 -0.26858 838  ARG A N   
6377  C CA  . ARG A 838  ? 2.58642 2.77074 2.09467 0.04537  -0.22659 -0.27747 838  ARG A CA  
6378  C C   . ARG A 838  ? 2.48005 2.70658 2.00842 0.06432  -0.22712 -0.27268 838  ARG A C   
6379  O O   . ARG A 838  ? 2.59536 2.80810 2.09318 0.07214  -0.23828 -0.27849 838  ARG A O   
6380  C CB  . ARG A 838  ? 2.60239 2.80808 2.13375 0.01154  -0.24663 -0.28179 838  ARG A CB  
6381  C CG  . ARG A 838  ? 2.67809 2.83231 2.17709 -0.00923 -0.25344 -0.28956 838  ARG A CG  
6382  C CD  . ARG A 838  ? 2.70905 2.88331 2.24695 -0.02788 -0.24645 -0.28313 838  ARG A CD  
6383  N NE  . ARG A 838  ? 2.86575 3.10345 2.45801 -0.04502 -0.25676 -0.27811 838  ARG A NE  
6384  C CZ  . ARG A 838  ? 2.90012 3.17527 2.53871 -0.05457 -0.24783 -0.26938 838  ARG A CZ  
6385  N NH1 . ARG A 838  ? 2.86913 3.12657 2.50824 -0.04967 -0.22896 -0.26462 838  ARG A NH1 
6386  N NH2 . ARG A 838  ? 2.76542 3.09756 2.45061 -0.06874 -0.25780 -0.26481 838  ARG A NH2 
6387  N N   . VAL A 839  ? 2.34879 2.62575 1.92724 0.07198  -0.21559 -0.26224 839  VAL A N   
6388  C CA  . VAL A 839  ? 2.31523 2.63250 1.91581 0.09125  -0.21436 -0.25652 839  VAL A CA  
6389  C C   . VAL A 839  ? 2.35335 2.65144 1.93718 0.12310  -0.19462 -0.24956 839  VAL A C   
6390  O O   . VAL A 839  ? 2.27231 2.56460 1.83539 0.14205  -0.19631 -0.24947 839  VAL A O   
6391  C CB  . VAL A 839  ? 2.17672 2.55939 1.84079 0.08292  -0.21362 -0.24906 839  VAL A CB  
6392  C CG1 . VAL A 839  ? 1.86551 2.29153 1.55172 0.09494  -0.22039 -0.24591 839  VAL A CG1 
6393  C CG2 . VAL A 839  ? 1.93770 2.33404 1.62042 0.05063  -0.22739 -0.25302 839  VAL A CG2 
6394  N N   . LEU A 840  ? 2.41091 2.69958 2.00398 0.12936  -0.17581 -0.24274 840  LEU A N   
6395  C CA  . LEU A 840  ? 2.33786 2.61119 1.92057 0.15843  -0.15621 -0.23383 840  LEU A CA  
6396  C C   . LEU A 840  ? 2.33712 2.56117 1.89134 0.15921  -0.14242 -0.23322 840  LEU A C   
6397  O O   . LEU A 840  ? 2.32066 2.54507 1.88979 0.14029  -0.14088 -0.23403 840  LEU A O   
6398  C CB  . LEU A 840  ? 2.23072 2.55510 1.86617 0.16964  -0.14490 -0.22214 840  LEU A CB  
6399  C CG  . LEU A 840  ? 2.11150 2.49363 1.78811 0.16993  -0.15455 -0.21992 840  LEU A CG  
6400  C CD1 . LEU A 840  ? 1.76454 2.18131 1.48205 0.18674  -0.13951 -0.20789 840  LEU A CD1 
6401  C CD2 . LEU A 840  ? 2.28924 2.66769 1.94173 0.18137  -0.16564 -0.22332 840  LEU A CD2 
6402  N N   . SER A 841  ? 2.39087 2.57407 1.90546 0.18203  -0.13156 -0.23062 841  SER A N   
6403  C CA  . SER A 841  ? 2.41472 2.55876 1.91028 0.18962  -0.11355 -0.22560 841  SER A CA  
6404  C C   . SER A 841  ? 2.23978 2.41806 1.77815 0.20356  -0.09644 -0.21128 841  SER A C   
6405  O O   . SER A 841  ? 2.22879 2.45908 1.81189 0.20223  -0.09995 -0.20736 841  SER A O   
6406  C CB  . SER A 841  ? 2.49717 2.58557 1.93451 0.20974  -0.10789 -0.22723 841  SER A CB  
6407  O OG  . SER A 841  ? 2.45679 2.55542 1.89815 0.23952  -0.09490 -0.21544 841  SER A OG  
6408  N N   . SER A 842  ? 2.07682 2.22610 1.60229 0.21691  -0.07799 -0.20304 842  SER A N   
6409  C CA  . SER A 842  ? 2.08023 2.25952 1.64414 0.23085  -0.06268 -0.18894 842  SER A CA  
6410  C C   . SER A 842  ? 2.03858 2.23972 1.61175 0.25617  -0.05992 -0.18056 842  SER A C   
6411  O O   . SER A 842  ? 1.93233 2.17919 1.55005 0.26058  -0.05812 -0.17322 842  SER A O   
6412  C CB  . SER A 842  ? 2.28032 2.42233 1.82722 0.23889  -0.04412 -0.18114 842  SER A CB  
6413  O OG  . SER A 842  ? 2.40930 2.52317 1.93954 0.21677  -0.04717 -0.18945 842  SER A OG  
6414  N N   . SER A 843  ? 2.16194 2.33088 1.69311 0.27293  -0.06006 -0.18164 843  SER A N   
6415  C CA  . SER A 843  ? 2.05910 2.23963 1.59376 0.30124  -0.05262 -0.17020 843  SER A CA  
6416  C C   . SER A 843  ? 1.91200 2.14664 1.48536 0.30083  -0.06420 -0.17002 843  SER A C   
6417  O O   . SER A 843  ? 1.90319 2.17085 1.51236 0.31484  -0.05693 -0.15815 843  SER A O   
6418  C CB  . SER A 843  ? 2.07597 2.20961 1.55393 0.31794  -0.05148 -0.17261 843  SER A CB  
6419  O OG  . SER A 843  ? 2.24815 2.35587 1.69198 0.29919  -0.06704 -0.18919 843  SER A OG  
6420  N N   . GLN A 844  ? 2.07044 2.31412 1.63688 0.28517  -0.08268 -0.18264 844  GLN A N   
6421  C CA  . GLN A 844  ? 2.02135 2.31594 1.62325 0.28515  -0.09380 -0.18222 844  GLN A CA  
6422  C C   . GLN A 844  ? 1.80765 2.14936 1.46509 0.27178  -0.09370 -0.17934 844  GLN A C   
6423  O O   . GLN A 844  ? 1.62302 2.00769 1.31774 0.28011  -0.09482 -0.17307 844  GLN A O   
6424  C CB  . GLN A 844  ? 2.17326 2.46593 1.75384 0.27098  -0.11416 -0.19573 844  GLN A CB  
6425  C CG  . GLN A 844  ? 2.27861 2.56066 1.85339 0.24047  -0.12561 -0.20813 844  GLN A CG  
6426  C CD  . GLN A 844  ? 2.33546 2.55651 1.86065 0.23775  -0.12034 -0.21346 844  GLN A CD  
6427  O OE1 . GLN A 844  ? 2.27367 2.47611 1.79854 0.24309  -0.10425 -0.20684 844  GLN A OE1 
6428  N NE2 . GLN A 844  ? 2.42628 2.61507 1.90877 0.22942  -0.13422 -0.22541 844  GLN A NE2 
6429  N N   . ALA A 845  ? 1.92043 2.25426 1.58363 0.25206  -0.09189 -0.18340 845  ALA A N   
6430  C CA  . ALA A 845  ? 1.72469 2.10022 1.43795 0.24203  -0.08914 -0.17951 845  ALA A CA  
6431  C C   . ALA A 845  ? 1.42068 1.80870 1.15744 0.26363  -0.07323 -0.16523 845  ALA A C   
6432  O O   . ALA A 845  ? 1.48611 1.91808 1.26519 0.26683  -0.07393 -0.16033 845  ALA A O   
6433  C CB  . ALA A 845  ? 1.48924 1.84920 1.20008 0.21904  -0.08818 -0.18500 845  ALA A CB  
6434  N N   . MET A 846  ? 1.33367 1.68300 1.04332 0.27904  -0.05913 -0.15795 846  MET A N   
6435  C CA  . MET A 846  ? 1.50665 1.86616 1.23806 0.29955  -0.04468 -0.14293 846  MET A CA  
6436  C C   . MET A 846  ? 1.48435 1.86944 1.23021 0.31975  -0.04726 -0.13587 846  MET A C   
6437  O O   . MET A 846  ? 1.46567 1.88374 1.25030 0.32867  -0.04324 -0.12661 846  MET A O   
6438  C CB  . MET A 846  ? 1.41886 1.73072 1.11669 0.31193  -0.02922 -0.13551 846  MET A CB  
6439  C CG  . MET A 846  ? 1.49359 1.77463 1.17153 0.29259  -0.02693 -0.14281 846  MET A CG  
6440  S SD  . MET A 846  ? 1.67810 1.90994 1.32691 0.30650  -0.00644 -0.13169 846  MET A SD  
6441  C CE  . MET A 846  ? 1.36996 1.62218 1.04297 0.33649  0.00513  -0.11235 846  MET A CE  
6442  N N   . THR A 847  ? 1.58873 1.95848 1.30348 0.32737  -0.05423 -0.13995 847  THR A N   
6443  C CA  . THR A 847  ? 1.64287 2.03783 1.37123 0.34647  -0.05703 -0.13283 847  THR A CA  
6444  C C   . THR A 847  ? 1.55651 2.00478 1.33023 0.33600  -0.06875 -0.13634 847  THR A C   
6445  O O   . THR A 847  ? 1.62113 2.10131 1.42842 0.34973  -0.06645 -0.12669 847  THR A O   
6446  C CB  . THR A 847  ? 1.70391 2.07168 1.38737 0.35532  -0.06310 -0.13763 847  THR A CB  
6447  O OG1 . THR A 847  ? 1.71025 2.07582 1.37886 0.33247  -0.07920 -0.15381 847  THR A OG1 
6448  C CG2 . THR A 847  ? 1.43555 1.75005 1.07362 0.36907  -0.04971 -0.13284 847  THR A CG2 
6449  N N   . HIS A 848  ? 1.49921 1.95751 1.27515 0.31174  -0.08135 -0.14947 848  HIS A N   
6450  C CA  . HIS A 848  ? 1.43896 1.94775 1.25794 0.30053  -0.09179 -0.15267 848  HIS A CA  
6451  C C   . HIS A 848  ? 1.54589 2.08189 1.40770 0.30146  -0.08285 -0.14521 848  HIS A C   
6452  O O   . HIS A 848  ? 1.41275 1.98923 1.31234 0.30717  -0.08563 -0.14106 848  HIS A O   
6453  C CB  . HIS A 848  ? 1.48924 1.99978 1.30141 0.27318  -0.10541 -0.16646 848  HIS A CB  
6454  C CG  . HIS A 848  ? 1.69804 2.25988 1.55132 0.26154  -0.11679 -0.16955 848  HIS A CG  
6455  N ND1 . HIS A 848  ? 1.77855 2.35406 1.64223 0.23597  -0.12652 -0.17837 848  HIS A ND1 
6456  C CD2 . HIS A 848  ? 1.64675 2.24976 1.53395 0.27240  -0.11970 -0.16419 848  HIS A CD2 
6457  C CE1 . HIS A 848  ? 1.69580 2.31922 1.59772 0.23215  -0.13439 -0.17806 848  HIS A CE1 
6458  N NE2 . HIS A 848  ? 1.51840 2.15868 1.43482 0.25397  -0.13047 -0.16999 848  HIS A NE2 
6459  N N   . LEU A 849  ? 1.54482 2.05837 1.40059 0.29593  -0.07238 -0.14358 849  LEU A N   
6460  C CA  . LEU A 849  ? 1.46154 1.99808 1.35473 0.29653  -0.06414 -0.13685 849  LEU A CA  
6461  C C   . LEU A 849  ? 1.49073 2.03511 1.39999 0.32149  -0.05555 -0.12287 849  LEU A C   
6462  O O   . LEU A 849  ? 1.26480 1.84258 1.21300 0.32486  -0.05477 -0.11814 849  LEU A O   
6463  C CB  . LEU A 849  ? 1.31894 1.82762 1.19930 0.28557  -0.05479 -0.13750 849  LEU A CB  
6464  C CG  . LEU A 849  ? 1.16478 1.68679 1.05686 0.25930  -0.06100 -0.14741 849  LEU A CG  
6465  C CD1 . LEU A 849  ? 1.30272 1.83683 1.18882 0.24458  -0.07721 -0.15849 849  LEU A CD1 
6466  C CD2 . LEU A 849  ? 1.37403 1.85663 1.23962 0.24999  -0.05269 -0.14854 849  LEU A CD2 
6467  N N   . GLU A 850  ? 1.46280 1.97629 1.34260 0.33950  -0.04904 -0.11558 850  GLU A N   
6468  C CA  . GLU A 850  ? 1.52548 2.04799 1.42213 0.36355  -0.04171 -0.10059 850  GLU A CA  
6469  C C   . GLU A 850  ? 1.37226 1.93367 1.29548 0.37075  -0.05173 -0.09990 850  GLU A C   
6470  O O   . GLU A 850  ? 1.33002 1.91847 1.28889 0.38145  -0.04969 -0.09078 850  GLU A O   
6471  C CB  . GLU A 850  ? 1.33689 1.81864 1.19539 0.38190  -0.03209 -0.09187 850  GLU A CB  
6472  C CG  . GLU A 850  ? 1.53687 2.02260 1.41341 0.40519  -0.02144 -0.07339 850  GLU A CG  
6473  C CD  . GLU A 850  ? 2.06814 2.51052 1.91135 0.41872  -0.00738 -0.06316 850  GLU A CD  
6474  O OE1 . GLU A 850  ? 2.13688 2.54406 1.93875 0.41260  -0.00631 -0.07115 850  GLU A OE1 
6475  O OE2 . GLU A 850  ? 2.10317 2.54634 1.96174 0.43556  0.00241  -0.04666 850  GLU A OE2 
6476  N N   . GLU A 851  ? 1.40569 1.96977 1.31188 0.36488  -0.06312 -0.10929 851  GLU A N   
6477  C CA  . GLU A 851  ? 1.59581 2.19935 1.52845 0.36896  -0.07362 -0.10963 851  GLU A CA  
6478  C C   . GLU A 851  ? 1.35389 1.99837 1.33243 0.35788  -0.07731 -0.11214 851  GLU A C   
6479  O O   . GLU A 851  ? 1.33814 2.01266 1.35066 0.36947  -0.07762 -0.10474 851  GLU A O   
6480  C CB  . GLU A 851  ? 1.76416 2.36500 1.67172 0.35911  -0.08679 -0.12110 851  GLU A CB  
6481  C CG  . GLU A 851  ? 1.64462 2.20557 1.50356 0.37063  -0.08498 -0.12034 851  GLU A CG  
6482  C CD  . GLU A 851  ? 1.90008 2.45668 1.73329 0.35678  -0.09984 -0.13369 851  GLU A CD  
6483  O OE1 . GLU A 851  ? 1.71759 2.30468 1.57414 0.33834  -0.11119 -0.14201 851  GLU A OE1 
6484  O OE2 . GLU A 851  ? 2.00210 2.52489 1.79169 0.36447  -0.10039 -0.13549 851  GLU A OE2 
6485  N N   . LEU A 852  ? 1.38980 2.03507 1.36936 0.33581  -0.07991 -0.12221 852  LEU A N   
6486  C CA  . LEU A 852  ? 1.33181 2.01415 1.35209 0.32527  -0.08221 -0.12474 852  LEU A CA  
6487  C C   . LEU A 852  ? 1.29242 1.98070 1.33799 0.33814  -0.07173 -0.11404 852  LEU A C   
6488  O O   . LEU A 852  ? 1.31354 2.03646 1.39619 0.34135  -0.07405 -0.11194 852  LEU A O   
6489  C CB  . LEU A 852  ? 1.31922 1.99550 1.33238 0.30075  -0.08424 -0.13512 852  LEU A CB  
6490  C CG  . LEU A 852  ? 1.19206 1.87688 1.19526 0.28265  -0.09795 -0.14639 852  LEU A CG  
6491  C CD1 . LEU A 852  ? 1.25513 1.92713 1.24863 0.25948  -0.09819 -0.15426 852  LEU A CD1 
6492  C CD2 . LEU A 852  ? 1.30967 2.04339 1.35028 0.28128  -0.10732 -0.14756 852  LEU A CD2 
6493  N N   . SER A 853  ? 1.28181 1.93581 1.30735 0.34570  -0.06046 -0.10693 853  SER A N   
6494  C CA  . SER A 853  ? 1.31256 1.96917 1.36019 0.35652  -0.05106 -0.09612 853  SER A CA  
6495  C C   . SER A 853  ? 1.36469 2.04274 1.43723 0.37671  -0.05252 -0.08562 853  SER A C   
6496  O O   . SER A 853  ? 1.40913 2.11353 1.51693 0.37966  -0.05313 -0.08241 853  SER A O   
6497  C CB  . SER A 853  ? 1.15473 1.76941 1.17377 0.36191  -0.03898 -0.08896 853  SER A CB  
6498  O OG  . SER A 853  ? 1.38077 1.98193 1.39136 0.38418  -0.03384 -0.07594 853  SER A OG  
6499  N N   . LYS A 854  ? 1.38703 2.05387 1.44146 0.39118  -0.05329 -0.07999 854  LYS A N   
6500  C CA  . LYS A 854  ? 1.36297 2.05261 1.44380 0.40994  -0.05517 -0.06924 854  LYS A CA  
6501  C C   . LYS A 854  ? 1.26777 1.99844 1.37701 0.40450  -0.06693 -0.07653 854  LYS A C   
6502  O O   . LYS A 854  ? 1.33679 2.09281 1.47842 0.41614  -0.06886 -0.06924 854  LYS A O   
6503  C CB  . LYS A 854  ? 1.52338 2.19236 1.57898 0.42867  -0.05203 -0.05950 854  LYS A CB  
6504  C CG  . LYS A 854  ? 1.63694 2.32248 1.72024 0.45055  -0.05018 -0.04340 854  LYS A CG  
6505  C CD  . LYS A 854  ? 1.75393 2.44913 1.87012 0.45171  -0.04561 -0.03621 854  LYS A CD  
6506  C CE  . LYS A 854  ? 1.73245 2.46331 1.89092 0.46181  -0.05176 -0.02985 854  LYS A CE  
6507  N NZ  . LYS A 854  ? 1.67086 2.40842 1.85906 0.46295  -0.04855 -0.02344 854  LYS A NZ  
6508  N N   . GLN A 855  ? 1.21110 1.94905 1.31025 0.38687  -0.07498 -0.09009 855  GLN A N   
6509  C CA  . GLN A 855  ? 1.25569 2.03370 1.38215 0.38107  -0.08585 -0.09631 855  GLN A CA  
6510  C C   . GLN A 855  ? 1.39827 2.20237 1.55751 0.36982  -0.08625 -0.10112 855  GLN A C   
6511  O O   . GLN A 855  ? 1.45792 2.29762 1.64468 0.36745  -0.09377 -0.10453 855  GLN A O   
6512  C CB  . GLN A 855  ? 1.24243 2.01896 1.34512 0.36711  -0.09552 -0.10745 855  GLN A CB  
6513  C CG  . GLN A 855  ? 1.50677 2.26653 1.58076 0.37974  -0.09817 -0.10384 855  GLN A CG  
6514  C CD  . GLN A 855  ? 1.64534 2.40175 1.69414 0.36464  -0.10929 -0.11558 855  GLN A CD  
6515  O OE1 . GLN A 855  ? 1.65235 2.37608 1.66615 0.35396  -0.10842 -0.12211 855  GLN A OE1 
6516  N NE2 . GLN A 855  ? 1.65768 2.44741 1.72435 0.36353  -0.12030 -0.11798 855  GLN A NE2 
6517  N N   . ILE A 856  ? 1.33494 2.12269 1.49159 0.36357  -0.07810 -0.10109 856  ILE A N   
6518  C CA  . ILE A 856  ? 1.27856 2.08903 1.46200 0.35240  -0.07802 -0.10637 856  ILE A CA  
6519  C C   . ILE A 856  ? 1.22707 2.03216 1.42677 0.36250  -0.06968 -0.09779 856  ILE A C   
6520  O O   . ILE A 856  ? 1.06813 1.89952 1.29991 0.36619  -0.07141 -0.09707 856  ILE A O   
6521  C CB  . ILE A 856  ? 1.30888 2.10930 1.47483 0.33010  -0.07798 -0.11678 856  ILE A CB  
6522  C CG1 . ILE A 856  ? 1.19703 2.01756 1.36194 0.31715  -0.08923 -0.12597 856  ILE A CG1 
6523  C CG2 . ILE A 856  ? 0.96616 1.77897 1.15325 0.32188  -0.07327 -0.11892 856  ILE A CG2 
6524  C CD1 . ILE A 856  ? 1.07647 1.88732 1.22480 0.29448  -0.09077 -0.13524 856  ILE A CD1 
6525  N N   . LEU A 857  ? 1.06618 1.83671 1.24347 0.36689  -0.06092 -0.09119 857  LEU A N   
6526  C CA  . LEU A 857  ? 1.15894 1.92218 1.34928 0.37295  -0.05335 -0.08343 857  LEU A CA  
6527  C C   . LEU A 857  ? 1.12222 1.90181 1.34089 0.39170  -0.05529 -0.07292 857  LEU A C   
6528  O O   . LEU A 857  ? 1.30918 2.08858 1.52527 0.40492  -0.05765 -0.06614 857  LEU A O   
6529  C CB  . LEU A 857  ? 1.09880 1.82174 1.25922 0.37527  -0.04346 -0.07658 857  LEU A CB  
6530  C CG  . LEU A 857  ? 1.05080 1.75477 1.19179 0.35758  -0.03820 -0.08371 857  LEU A CG  
6531  C CD1 . LEU A 857  ? 1.08759 1.80718 1.22568 0.33858  -0.04545 -0.09808 857  LEU A CD1 
6532  C CD2 . LEU A 857  ? 1.06598 1.72840 1.17061 0.36121  -0.02994 -0.07793 857  LEU A CD2 
6533  N N   . PRO A 858  ? 1.30146 2.09468 1.54692 0.39347  -0.05468 -0.07112 858  PRO A N   
6534  C CA  . PRO A 858  ? 1.22716 2.03435 1.50064 0.41062  -0.05757 -0.06104 858  PRO A CA  
6535  C C   . PRO A 858  ? 1.32602 2.10770 1.59145 0.42569  -0.05149 -0.04495 858  PRO A C   
6536  O O   . PRO A 858  ? 1.26393 2.01629 1.50146 0.42349  -0.04401 -0.04163 858  PRO A O   
6537  C CB  . PRO A 858  ? 1.19339 2.01650 1.49176 0.40588  -0.05840 -0.06528 858  PRO A CB  
6538  C CG  . PRO A 858  ? 1.15157 1.95633 1.42999 0.39107  -0.05168 -0.07079 858  PRO A CG  
6539  C CD  . PRO A 858  ? 1.33784 2.13342 1.58845 0.38004  -0.05163 -0.07806 858  PRO A CD  
6540  N N   . ASN A 859  ? 1.46386 2.25678 1.75460 0.44132  -0.05462 -0.03409 859  ASN A N   
6541  C CA  . ASN A 859  ? 1.50740 2.27997 1.79612 0.45659  -0.04937 -0.01637 859  ASN A CA  
6542  C C   . ASN A 859  ? 1.30582 2.06146 1.59548 0.45287  -0.04353 -0.01178 859  ASN A C   
6543  O O   . ASN A 859  ? 1.37066 2.13968 1.68411 0.45044  -0.04725 -0.01420 859  ASN A O   
6544  C CB  . ASN A 859  ? 1.59522 2.38684 1.91436 0.47318  -0.05552 -0.00559 859  ASN A CB  
6545  C CG  . ASN A 859  ? 1.65378 2.42704 1.97037 0.49024  -0.05044 0.01464  859  ASN A CG  
6546  O OD1 . ASN A 859  ? 1.73142 2.48080 2.01854 0.49270  -0.04293 0.01971  859  ASN A OD1 
6547  N ND2 . ASN A 859  ? 1.70031 2.48435 2.04801 0.50246  -0.05456 0.02688  859  ASN A ND2 
6548  N N   . GLY A 860  ? 1.20381 1.92948 1.46679 0.45293  -0.03445 -0.00501 860  GLY A N   
6549  C CA  . GLY A 860  ? 1.14965 1.85736 1.40968 0.44847  -0.02808 -0.00021 860  GLY A CA  
6550  C C   . GLY A 860  ? 1.06874 1.76047 1.30147 0.43149  -0.02219 -0.01156 860  GLY A C   
6551  O O   . GLY A 860  ? 1.16577 1.83952 1.39166 0.42776  -0.01557 -0.00677 860  GLY A O   
6552  N N   . MET A 861  ? 1.08513 1.78301 1.30293 0.42081  -0.02482 -0.02567 861  MET A N   
6553  C CA  . MET A 861  ? 0.98982 1.67301 1.18208 0.40374  -0.02035 -0.03657 861  MET A CA  
6554  C C   . MET A 861  ? 1.13371 1.79412 1.29191 0.40499  -0.01708 -0.03677 861  MET A C   
6555  O O   . MET A 861  ? 1.18230 1.85063 1.33899 0.41330  -0.02191 -0.03623 861  MET A O   
6556  C CB  . MET A 861  ? 1.19663 1.90641 1.40041 0.38829  -0.02716 -0.05313 861  MET A CB  
6557  C CG  . MET A 861  ? 1.06528 1.76667 1.25619 0.37013  -0.02276 -0.06221 861  MET A CG  
6558  S SD  . MET A 861  ? 1.26597 2.00321 1.48632 0.35928  -0.02860 -0.07390 861  MET A SD  
6559  C CE  . MET A 861  ? 1.16088 1.90850 1.41205 0.37639  -0.03091 -0.06292 861  MET A CE  
6560  N N   . ASN A 862  ? 1.11015 1.74149 1.24002 0.39713  -0.00902 -0.03762 862  ASN A N   
6561  C CA  . ASN A 862  ? 0.96282 1.56823 1.05688 0.39889  -0.00579 -0.03832 862  ASN A CA  
6562  C C   . ASN A 862  ? 1.07816 1.66256 1.14541 0.38080  -0.00183 -0.04869 862  ASN A C   
6563  O O   . ASN A 862  ? 1.28101 1.87111 1.35796 0.36787  -0.00046 -0.05360 862  ASN A O   
6564  C CB  . ASN A 862  ? 0.88153 1.46288 0.96401 0.41835  0.00267  -0.02047 862  ASN A CB  
6565  C CG  . ASN A 862  ? 0.92497 1.48345 1.00165 0.41795  0.01318  -0.01113 862  ASN A CG  
6566  O OD1 . ASN A 862  ? 1.09885 1.66704 1.20119 0.42326  0.01410  -0.00141 862  ASN A OD1 
6567  N ND2 . ASN A 862  ? 1.10241 1.62949 1.14496 0.41159  0.02078  -0.01376 862  ASN A ND2 
6568  N N   . ILE A 863  ? 1.11830 1.67734 1.15074 0.38043  -0.00014 -0.05175 863  ILE A N   
6569  C CA  . ILE A 863  ? 1.11768 1.65358 1.12103 0.36348  0.00212  -0.06214 863  ILE A CA  
6570  C C   . ILE A 863  ? 1.09705 1.59107 1.06877 0.37247  0.01417  -0.05215 863  ILE A C   
6571  O O   . ILE A 863  ? 1.31560 1.79732 1.27733 0.39122  0.01801  -0.04110 863  ILE A O   
6572  C CB  . ILE A 863  ? 1.31702 1.85737 1.30439 0.35396  -0.00802 -0.07586 863  ILE A CB  
6573  C CG1 . ILE A 863  ? 1.35513 1.87068 1.31331 0.33506  -0.00714 -0.08661 863  ILE A CG1 
6574  C CG2 . ILE A 863  ? 1.26063 1.78879 1.22876 0.37140  -0.00894 -0.07030 863  ILE A CG2 
6575  C CD1 . ILE A 863  ? 1.46810 1.98009 1.40425 0.32669  -0.01738 -0.09858 863  ILE A CD1 
6576  N N   . GLU A 864  ? 1.05473 1.52752 1.01160 0.36000  0.02076  -0.05492 864  GLU A N   
6577  C CA  . GLU A 864  ? 1.03399 1.46573 0.95984 0.36778  0.03296  -0.04572 864  GLU A CA  
6578  C C   . GLU A 864  ? 1.05922 1.46556 0.95675 0.34933  0.03478  -0.05695 864  GLU A C   
6579  O O   . GLU A 864  ? 1.23591 1.65379 1.14688 0.33227  0.03350  -0.06356 864  GLU A O   
6580  C CB  . GLU A 864  ? 1.21795 1.64785 1.16160 0.37734  0.04274  -0.02955 864  GLU A CB  
6581  C CG  . GLU A 864  ? 1.28613 1.72695 1.24766 0.39965  0.04367  -0.01384 864  GLU A CG  
6582  C CD  . GLU A 864  ? 1.40754 1.82643 1.36567 0.41346  0.05641  0.00550  864  GLU A CD  
6583  O OE1 . GLU A 864  ? 1.50461 1.92538 1.47053 0.43302  0.05873  0.02044  864  GLU A OE1 
6584  O OE2 . GLU A 864  ? 1.28483 1.68566 1.23373 0.40495  0.06414  0.00681  864  GLU A OE2 
6585  N N   . TRP A 865  ? 1.19464 1.56579 1.05263 0.35326  0.03780  -0.05871 865  TRP A N   
6586  C CA  . TRP A 865  ? 1.13368 1.47737 0.96196 0.33589  0.03801  -0.07005 865  TRP A CA  
6587  C C   . TRP A 865  ? 1.19054 1.51182 1.01347 0.33236  0.05068  -0.06264 865  TRP A C   
6588  O O   . TRP A 865  ? 1.25141 1.56666 1.08139 0.34736  0.06108  -0.04708 865  TRP A O   
6589  C CB  . TRP A 865  ? 1.28763 1.59699 1.07250 0.34275  0.03724  -0.07417 865  TRP A CB  
6590  C CG  . TRP A 865  ? 1.34314 1.67367 1.13089 0.34451  0.02404  -0.08217 865  TRP A CG  
6591  C CD1 . TRP A 865  ? 1.28413 1.62039 1.07107 0.36511  0.02346  -0.07454 865  TRP A CD1 
6592  C CD2 . TRP A 865  ? 1.30690 1.65809 1.10109 0.32492  0.00941  -0.09812 865  TRP A CD2 
6593  N NE1 . TRP A 865  ? 1.25960 1.61814 1.05096 0.35956  0.00934  -0.08533 865  TRP A NE1 
6594  C CE2 . TRP A 865  ? 1.30433 1.67257 1.10048 0.33486  0.00039  -0.09973 865  TRP A CE2 
6595  C CE3 . TRP A 865  ? 1.21577 1.57359 1.01517 0.30004  0.00317  -0.11006 865  TRP A CE3 
6596  C CZ2 . TRP A 865  ? 1.28477 1.67635 1.08794 0.32059  -0.01477 -0.11285 865  TRP A CZ2 
6597  C CZ3 . TRP A 865  ? 1.26484 1.64616 1.07192 0.28593  -0.01182 -0.12255 865  TRP A CZ3 
6598  C CH2 . TRP A 865  ? 1.24151 1.63935 1.05030 0.29613  -0.02073 -0.12391 865  TRP A CH2 
6599  N N   . THR A 866  ? 1.15514 1.46482 0.96653 0.31180  0.04936  -0.07324 866  THR A N   
6600  C CA  . THR A 866  ? 1.22683 1.51562 1.03237 0.30561  0.06061  -0.06773 866  THR A CA  
6601  C C   . THR A 866  ? 1.21121 1.46631 0.98198 0.28997  0.05977  -0.07888 866  THR A C   
6602  O O   . THR A 866  ? 1.25966 1.51608 1.01901 0.27930  0.04819  -0.09230 866  THR A O   
6603  C CB  . THR A 866  ? 1.12243 1.44548 0.96645 0.29429  0.05976  -0.06704 866  THR A CB  
6604  O OG1 . THR A 866  ? 1.19244 1.49961 1.03697 0.29805  0.07278  -0.05472 866  THR A OG1 
6605  C CG2 . THR A 866  ? 1.18152 1.51674 1.02949 0.26946  0.05129  -0.08203 866  THR A CG2 
6606  N N   . ASP A 867  ? 1.22202 1.44576 0.97571 0.28908  0.07184  -0.07251 867  ASP A N   
6607  C CA  . ASP A 867  ? 1.33681 1.52475 1.05825 0.27402  0.07271  -0.08140 867  ASP A CA  
6608  C C   . ASP A 867  ? 1.62010 1.77373 1.29976 0.28182  0.06931  -0.08769 867  ASP A C   
6609  O O   . ASP A 867  ? 1.54966 1.69379 1.21756 0.30389  0.07389  -0.07941 867  ASP A O   
6610  C CB  . ASP A 867  ? 1.48605 1.69836 1.22659 0.24793  0.06251  -0.09385 867  ASP A CB  
6611  C CG  . ASP A 867  ? 1.60185 1.84908 1.38228 0.24268  0.06611  -0.08755 867  ASP A CG  
6612  O OD1 . ASP A 867  ? 1.36621 1.60556 1.15147 0.25324  0.07846  -0.07422 867  ASP A OD1 
6613  O OD2 . ASP A 867  ? 1.53921 1.82186 1.34574 0.22812  0.05644  -0.09568 867  ASP A OD2 
6614  N N   . LEU A 868  ? 1.60316 1.73702 1.25923 0.26393  0.06104  -0.10197 868  LEU A N   
6615  C CA  . LEU A 868  ? 1.73338 1.82966 1.34523 0.27025  0.05734  -0.10906 868  LEU A CA  
6616  C C   . LEU A 868  ? 1.61946 1.73809 1.23549 0.28055  0.04658  -0.11264 868  LEU A C   
6617  O O   . LEU A 868  ? 1.95365 2.04384 1.53489 0.29492  0.04700  -0.11339 868  LEU A O   
6618  C CB  . LEU A 868  ? 1.85255 1.92381 1.44054 0.24657  0.04864  -0.12399 868  LEU A CB  
6619  C CG  . LEU A 868  ? 2.15859 2.25630 1.75999 0.22392  0.02946  -0.13912 868  LEU A CG  
6620  C CD1 . LEU A 868  ? 2.09294 2.17883 1.66652 0.22882  0.01706  -0.14886 868  LEU A CD1 
6621  C CD2 . LEU A 868  ? 2.31153 2.39252 1.90619 0.19846  0.02619  -0.14700 868  LEU A CD2 
6622  N N   . SER A 869  ? 1.61718 1.78558 1.27412 0.27459  0.03746  -0.11443 869  SER A N   
6623  C CA  . SER A 869  ? 1.50986 1.70183 1.17472 0.28726  0.02916  -0.11491 869  SER A CA  
6624  C C   . SER A 869  ? 1.41767 1.60410 1.08143 0.31564  0.04134  -0.09861 869  SER A C   
6625  O O   . SER A 869  ? 1.65160 1.82871 1.29574 0.33172  0.03950  -0.09741 869  SER A O   
6626  C CB  . SER A 869  ? 1.29655 1.54302 1.00758 0.27602  0.01846  -0.11882 869  SER A CB  
6627  O OG  . SER A 869  ? 1.55225 1.80588 1.26941 0.24979  0.01010  -0.13035 869  SER A OG  
6628  N N   . PHE A 870  ? 1.55675 1.74902 1.24153 0.32215  0.05368  -0.08509 870  PHE A N   
6629  C CA  . PHE A 870  ? 1.60699 1.79170 1.29102 0.34841  0.06585  -0.06745 870  PHE A CA  
6630  C C   . PHE A 870  ? 1.65152 1.78446 1.28624 0.36171  0.07554  -0.06417 870  PHE A C   
6631  O O   . PHE A 870  ? 1.65480 1.77878 1.27580 0.38418  0.08006  -0.05517 870  PHE A O   
6632  C CB  . PHE A 870  ? 1.24683 1.44591 0.96204 0.35024  0.07613  -0.05376 870  PHE A CB  
6633  C CG  . PHE A 870  ? 1.30392 1.49629 1.02180 0.37602  0.08850  -0.03346 870  PHE A CG  
6634  C CD1 . PHE A 870  ? 1.35419 1.50572 1.04251 0.38739  0.10329  -0.02279 870  PHE A CD1 
6635  C CD2 . PHE A 870  ? 1.39603 1.62340 1.14741 0.38881  0.08530  -0.02415 870  PHE A CD2 
6636  C CE1 . PHE A 870  ? 1.32106 1.46806 1.01364 0.41109  0.11485  -0.00238 870  PHE A CE1 
6637  C CE2 . PHE A 870  ? 1.33722 1.55981 1.09357 0.41173  0.09587  -0.00411 870  PHE A CE2 
6638  C CZ  . PHE A 870  ? 1.22047 1.40347 0.94779 0.42302  0.11088  0.00739  870  PHE A CZ  
6639  N N   . GLN A 871  ? 1.82087 1.91872 1.42810 0.34879  0.07923  -0.07089 871  GLN A N   
6640  C CA  . GLN A 871  ? 1.85630 1.90171 1.41383 0.36169  0.08868  -0.06871 871  GLN A CA  
6641  C C   . GLN A 871  ? 1.85820 1.89049 1.38406 0.36803  0.07869  -0.07915 871  GLN A C   
6642  O O   . GLN A 871  ? 2.04057 2.04685 1.53695 0.39072  0.08677  -0.07139 871  GLN A O   
6643  C CB  . GLN A 871  ? 2.05453 2.06413 1.58829 0.34486  0.09272  -0.07571 871  GLN A CB  
6644  C CG  . GLN A 871  ? 2.29292 2.24546 1.77372 0.35981  0.10360  -0.07310 871  GLN A CG  
6645  C CD  . GLN A 871  ? 2.39102 2.30393 1.83985 0.34096  0.10183  -0.08598 871  GLN A CD  
6646  O OE1 . GLN A 871  ? 2.44067 2.33921 1.86512 0.32880  0.08835  -0.10278 871  GLN A OE1 
6647  N NE2 . GLN A 871  ? 2.35491 2.24909 1.80350 0.33846  0.11510  -0.07759 871  GLN A NE2 
6648  N N   . GLN A 872  ? 1.90047 1.95096 1.43175 0.34861  0.06116  -0.09604 872  GLN A N   
6649  C CA  . GLN A 872  ? 1.88451 1.92906 1.39041 0.35391  0.04967  -0.10569 872  GLN A CA  
6650  C C   . GLN A 872  ? 1.82166 1.89099 1.34349 0.37857  0.05257  -0.09304 872  GLN A C   
6651  O O   . GLN A 872  ? 2.18578 2.23087 1.67460 0.39865  0.05641  -0.08942 872  GLN A O   
6652  C CB  . GLN A 872  ? 1.76917 1.83934 1.28928 0.32803  0.02981  -0.12322 872  GLN A CB  
6653  C CG  . GLN A 872  ? 2.43651 2.47819 1.91357 0.32095  0.01627  -0.13941 872  GLN A CG  
6654  C CD  . GLN A 872  ? 2.52329 2.56527 1.98163 0.34165  0.01215  -0.13831 872  GLN A CD  
6655  O OE1 . GLN A 872  ? 2.56667 2.62640 2.04103 0.36393  0.02081  -0.12412 872  GLN A OE1 
6656  N NE2 . GLN A 872  ? 2.38742 2.40954 1.81158 0.33369  -0.00190 -0.15315 872  GLN A NE2 
6657  N N   . ALA A 873  ? 1.67629 1.79282 1.24833 0.37826  0.05146  -0.08530 873  ALA A N   
6658  C CA  . ALA A 873  ? 1.53585 1.67979 1.12833 0.39960  0.05235  -0.07339 873  ALA A CA  
6659  C C   . ALA A 873  ? 1.58084 1.69976 1.15645 0.42734  0.06966  -0.05436 873  ALA A C   
6660  O O   . ALA A 873  ? 1.82499 1.95447 1.40259 0.44795  0.07068  -0.04502 873  ALA A O   
6661  C CB  . ALA A 873  ? 1.65907 1.85449 1.30834 0.39316  0.04846  -0.06859 873  ALA A CB  
6662  N N   . THR A 874  ? 1.76055 1.84785 1.32089 0.42889  0.08361  -0.04718 874  THR A N   
6663  C CA  . THR A 874  ? 1.97990 2.04288 1.52388 0.45560  0.10093  -0.02767 874  THR A CA  
6664  C C   . THR A 874  ? 2.21713 2.22445 1.70195 0.46499  0.10861  -0.03113 874  THR A C   
6665  O O   . THR A 874  ? 2.20103 2.18901 1.66706 0.49073  0.12164  -0.01575 874  THR A O   
6666  C CB  . THR A 874  ? 1.96508 2.03326 1.53633 0.45603  0.11369  -0.01211 874  THR A CB  
6667  O OG1 . THR A 874  ? 1.99951 2.03304 1.54654 0.44235  0.11951  -0.01857 874  THR A OG1 
6668  C CG2 . THR A 874  ? 1.60442 1.72307 1.23038 0.44296  0.10506  -0.01204 874  THR A CG2 
6669  N N   . GLN A 875  ? 2.57523 2.55595 2.03035 0.44549  0.10099  -0.05012 875  GLN A N   
6670  C CA  . GLN A 875  ? 2.63172 2.55575 2.02839 0.45370  0.10776  -0.05462 875  GLN A CA  
6671  C C   . GLN A 875  ? 2.65489 2.56817 2.01910 0.47041  0.10219  -0.05876 875  GLN A C   
6672  O O   . GLN A 875  ? 2.55456 2.50174 1.93725 0.46653  0.08804  -0.06529 875  GLN A O   
6673  C CB  . GLN A 875  ? 2.75732 2.65598 2.13283 0.42647  0.09919  -0.07422 875  GLN A CB  
6674  C CG  . GLN A 875  ? 2.76705 2.68840 2.14966 0.40469  0.07698  -0.09415 875  GLN A CG  
6675  C CD  . GLN A 875  ? 2.87570 2.75400 2.21199 0.38882  0.06767  -0.11335 875  GLN A CD  
6676  O OE1 . GLN A 875  ? 2.94405 2.81059 2.28140 0.36709  0.06567  -0.12100 875  GLN A OE1 
6677  N NE2 . GLN A 875  ? 2.91776 2.77209 2.21295 0.39951  0.06135  -0.12107 875  GLN A NE2 
6678  N N   . GLY A 876  ? 2.50655 2.37172 1.82101 0.49003  0.11398  -0.05443 876  GLY A N   
6679  C CA  . GLY A 876  ? 2.42178 2.26753 1.69524 0.50557  0.10924  -0.06027 876  GLY A CA  
6680  C C   . GLY A 876  ? 2.46514 2.27201 1.69174 0.48816  0.09653  -0.08413 876  GLY A C   
6681  O O   . GLY A 876  ? 2.49321 2.29014 1.72158 0.46299  0.09076  -0.09604 876  GLY A O   
6682  N N   . ASN A 877  ? 2.45770 2.24216 1.64147 0.50203  0.09164  -0.09071 877  ASN A N   
6683  C CA  . ASN A 877  ? 2.29649 2.03815 1.42831 0.48905  0.07901  -0.11289 877  ASN A CA  
6684  C C   . ASN A 877  ? 2.19997 1.88209 1.27025 0.51481  0.09423  -0.10835 877  ASN A C   
6685  O O   . ASN A 877  ? 2.32910 1.99831 1.36610 0.53562  0.09379  -0.10808 877  ASN A O   
6686  C CB  . ASN A 877  ? 2.43386 2.19947 1.56512 0.48116  0.05739  -0.12695 877  ASN A CB  
6687  C CG  . ASN A 877  ? 2.47683 2.21052 1.57089 0.45690  0.03897  -0.15155 877  ASN A CG  
6688  O OD1 . ASN A 877  ? 2.41040 2.10867 1.48563 0.44246  0.04097  -0.15894 877  ASN A OD1 
6689  N ND2 . ASN A 877  ? 2.32222 2.06825 1.40599 0.45207  0.02041  -0.16376 877  ASN A ND2 
6690  N N   . THR A 878  ? 1.43427 1.45155 1.54361 0.27942  -0.05660 -0.10229 878  THR A N   
6691  C CA  . THR A 878  ? 1.43178 1.45176 1.55134 0.26044  -0.05028 -0.11344 878  THR A CA  
6692  C C   . THR A 878  ? 1.35135 1.41227 1.48272 0.23658  -0.03328 -0.12535 878  THR A C   
6693  O O   . THR A 878  ? 1.34974 1.42120 1.48990 0.21956  -0.02854 -0.13480 878  THR A O   
6694  C CB  . THR A 878  ? 1.31363 1.27972 1.42244 0.26663  -0.04576 -0.11919 878  THR A CB  
6695  O OG1 . THR A 878  ? 1.33271 1.28051 1.43020 0.27181  -0.03205 -0.12317 878  THR A OG1 
6696  C CG2 . THR A 878  ? 1.47750 1.40326 1.57664 0.28725  -0.06523 -0.10757 878  THR A CG2 
6697  N N   . ALA A 879  ? 1.32350 1.40749 1.45517 0.23522  -0.02451 -0.12463 879  ALA A N   
6698  C CA  . ALA A 879  ? 1.33336 1.45808 1.47712 0.21194  -0.01086 -0.13441 879  ALA A CA  
6699  C C   . ALA A 879  ? 1.45876 1.62599 1.61609 0.19691  -0.01825 -0.13477 879  ALA A C   
6700  O O   . ALA A 879  ? 1.25333 1.44117 1.41840 0.17581  -0.00930 -0.14627 879  ALA A O   
6701  C CB  . ALA A 879  ? 1.03655 1.18268 1.18082 0.21485  -0.00317 -0.12972 879  ALA A CB  
6702  N N   . LEU A 880  ? 1.46695 1.64563 1.62604 0.20775  -0.03512 -0.12235 880  LEU A N   
6703  C CA  . LEU A 880  ? 1.28993 1.50874 1.46124 0.19476  -0.04331 -0.12100 880  LEU A CA  
6704  C C   . LEU A 880  ? 1.35030 1.55878 1.52462 0.18486  -0.04348 -0.12848 880  LEU A C   
6705  O O   . LEU A 880  ? 1.45478 1.69714 1.63857 0.17129  -0.04689 -0.12973 880  LEU A O   
6706  C CB  . LEU A 880  ? 1.41072 1.63946 1.58247 0.21025  -0.06256 -0.10492 880  LEU A CB  
6707  C CG  . LEU A 880  ? 1.51022 1.78990 1.69169 0.20340  -0.06518 -0.09966 880  LEU A CG  
6708  C CD1 . LEU A 880  ? 1.52755 1.81606 1.71006 0.21714  -0.08601 -0.08444 880  LEU A CD1 
6709  C CD2 . LEU A 880  ? 1.47942 1.79974 1.67288 0.17692  -0.05727 -0.10995 880  LEU A CD2 
6710  N N   . ILE A 881  ? 1.27418 1.43722 1.44061 0.19182  -0.03991 -0.13292 881  ILE A N   
6711  C CA  . ILE A 881  ? 1.15239 1.30549 1.32227 0.18122  -0.03587 -0.14206 881  ILE A CA  
6712  C C   . ILE A 881  ? 1.22643 1.35374 1.39077 0.17361  -0.01844 -0.15687 881  ILE A C   
6713  O O   . ILE A 881  ? 1.41213 1.52379 1.57751 0.16721  -0.01384 -0.16519 881  ILE A O   
6714  C CB  . ILE A 881  ? 0.95244 1.07630 1.12146 0.19559  -0.05094 -0.13214 881  ILE A CB  
6715  C CG1 . ILE A 881  ? 1.40746 1.49270 1.56478 0.21894  -0.06069 -0.12132 881  ILE A CG1 
6716  C CG2 . ILE A 881  ? 1.53378 1.69255 1.71326 0.19252  -0.06501 -0.12241 881  ILE A CG2 
6717  C CD1 . ILE A 881  ? 1.58462 1.63676 1.74079 0.23255  -0.07667 -0.11140 881  ILE A CD1 
6718  N N   . VAL A 882  ? 1.22110 1.34381 1.38000 0.17446  -0.00861 -0.15979 882  VAL A N   
6719  C CA  . VAL A 882  ? 1.17937 1.28174 1.33394 0.16507  0.00798  -0.17370 882  VAL A CA  
6720  C C   . VAL A 882  ? 1.14357 1.28497 1.30535 0.14233  0.01933  -0.18424 882  VAL A C   
6721  O O   . VAL A 882  ? 1.09632 1.23368 1.25847 0.12742  0.02928  -0.19807 882  VAL A O   
6722  C CB  . VAL A 882  ? 1.24119 1.30851 1.38434 0.18067  0.01211  -0.16986 882  VAL A CB  
6723  C CG1 . VAL A 882  ? 0.99687 1.06113 1.13869 0.16728  0.02997  -0.18215 882  VAL A CG1 
6724  C CG2 . VAL A 882  ? 1.12661 1.14230 1.26008 0.19809  0.00486  -0.16602 882  VAL A CG2 
6725  N N   . PHE A 883  ? 1.10237 1.28112 1.26970 0.13958  0.01720  -0.17769 883  PHE A N   
6726  C CA  . PHE A 883  ? 1.29116 1.50870 1.46619 0.11732  0.02569  -0.18632 883  PHE A CA  
6727  C C   . PHE A 883  ? 1.17075 1.41149 1.35073 0.10131  0.02352  -0.19413 883  PHE A C   
6728  O O   . PHE A 883  ? 1.09906 1.34141 1.27833 0.08408  0.03389  -0.20842 883  PHE A O   
6729  C CB  . PHE A 883  ? 1.16822 1.42221 1.34987 0.11894  0.02213  -0.17565 883  PHE A CB  
6730  C CG  . PHE A 883  ? 1.19668 1.43456 1.37407 0.13017  0.02910  -0.17043 883  PHE A CG  
6731  C CD1 . PHE A 883  ? 1.29583 1.55863 1.47759 0.13881  0.02511  -0.15788 883  PHE A CD1 
6732  C CD2 . PHE A 883  ? 1.31178 1.51004 1.48068 0.13258  0.03994  -0.17764 883  PHE A CD2 
6733  C CE1 . PHE A 883  ? 1.31897 1.56821 1.49642 0.15029  0.03265  -0.15231 883  PHE A CE1 
6734  C CE2 . PHE A 883  ? 1.26935 1.45333 1.43361 0.14333  0.04700  -0.17207 883  PHE A CE2 
6735  C CZ  . PHE A 883  ? 1.35212 1.56202 1.52052 0.15249  0.04378  -0.15925 883  PHE A CZ  
6736  N N   . PRO A 884  ? 1.08931 1.34759 1.27343 0.10594  0.01059  -0.18567 884  PRO A N   
6737  C CA  . PRO A 884  ? 1.04993 1.32925 1.23738 0.09093  0.01025  -0.19339 884  PRO A CA  
6738  C C   . PRO A 884  ? 1.01846 1.26469 1.20042 0.08863  0.01794  -0.20505 884  PRO A C   
6739  O O   . PRO A 884  ? 1.24026 1.49688 1.42107 0.07174  0.02640  -0.21858 884  PRO A O   
6740  C CB  . PRO A 884  ? 0.85603 1.15329 1.04875 0.10064  -0.00608 -0.17899 884  PRO A CB  
6741  C CG  . PRO A 884  ? 1.13791 1.40582 1.32701 0.12333  -0.01429 -0.16625 884  PRO A CG  
6742  C CD  . PRO A 884  ? 1.03729 1.29713 1.22260 0.12460  -0.00453 -0.16876 884  PRO A CD  
6743  N N   . VAL A 885  ? 0.99309 1.19815 1.17089 0.10554  0.01503  -0.20030 885  VAL A N   
6744  C CA  . VAL A 885  ? 1.10816 1.28073 1.28210 0.10462  0.02179  -0.21028 885  VAL A CA  
6745  C C   . VAL A 885  ? 1.03501 1.19641 1.20363 0.09093  0.03760  -0.22686 885  VAL A C   
6746  O O   . VAL A 885  ? 1.15096 1.30781 1.31757 0.08000  0.04535  -0.23983 885  VAL A O   
6747  C CB  . VAL A 885  ? 0.93045 1.05872 1.10094 0.12550  0.01482  -0.20113 885  VAL A CB  
6748  C CG1 . VAL A 885  ? 1.08978 1.17738 1.25467 0.12464  0.02557  -0.21308 885  VAL A CG1 
6749  C CG2 . VAL A 885  ? 0.94173 1.07675 1.11862 0.13443  0.00014  -0.18867 885  VAL A CG2 
6750  N N   . ALA A 886  ? 1.08242 1.23973 1.24863 0.09140  0.04251  -0.22634 886  ALA A N   
6751  C CA  . ALA A 886  ? 1.18289 1.33475 1.34562 0.07621  0.05628  -0.24085 886  ALA A CA  
6752  C C   . ALA A 886  ? 1.10087 1.29134 1.26665 0.05465  0.05933  -0.25062 886  ALA A C   
6753  O O   . ALA A 886  ? 1.06077 1.24274 1.22209 0.04249  0.06725  -0.26536 886  ALA A O   
6754  C CB  . ALA A 886  ? 1.05019 1.19832 1.21211 0.08021  0.06023  -0.23564 886  ALA A CB  
6755  N N   . VAL A 887  ? 1.04597 1.27814 1.21843 0.05050  0.05214  -0.24238 887  VAL A N   
6756  C CA  . VAL A 887  ? 1.00631 1.27606 1.18090 0.02937  0.05421  -0.25074 887  VAL A CA  
6757  C C   . VAL A 887  ? 1.12266 1.39156 1.29236 0.02127  0.05616  -0.26198 887  VAL A C   
6758  O O   . VAL A 887  ? 1.08158 1.34304 1.24490 0.00715  0.06524  -0.27758 887  VAL A O   
6759  C CB  . VAL A 887  ? 0.95092 1.26453 1.13406 0.02879  0.04387  -0.23810 887  VAL A CB  
6760  C CG1 . VAL A 887  ? 1.02633 1.37719 1.21027 0.00778  0.04374  -0.24640 887  VAL A CG1 
6761  C CG2 . VAL A 887  ? 0.89203 1.21193 1.08015 0.03311  0.04474  -0.22934 887  VAL A CG2 
6762  N N   . LEU A 888  ? 0.86305 1.13778 1.03527 0.03100  0.04763  -0.25378 888  LEU A N   
6763  C CA  . LEU A 888  ? 1.30114 1.57943 1.46940 0.02414  0.05005  -0.26284 888  LEU A CA  
6764  C C   . LEU A 888  ? 1.10825 1.34530 1.26920 0.02524  0.06070  -0.27575 888  LEU A C   
6765  O O   . LEU A 888  ? 1.36011 1.59838 1.51432 0.01362  0.06789  -0.28983 888  LEU A O   
6766  C CB  . LEU A 888  ? 1.14390 1.43512 1.31810 0.03536  0.03881  -0.24944 888  LEU A CB  
6767  C CG  . LEU A 888  ? 1.18153 1.44246 1.35949 0.05604  0.03212  -0.23735 888  LEU A CG  
6768  C CD1 . LEU A 888  ? 1.23378 1.47194 1.40951 0.05834  0.03748  -0.24413 888  LEU A CD1 
6769  C CD2 . LEU A 888  ? 1.35788 1.64427 1.54402 0.06488  0.01683  -0.21942 888  LEU A CD2 
6770  N N   . LEU A 889  ? 0.91392 1.11350 1.07485 0.03888  0.06194  -0.27176 889  LEU A N   
6771  C CA  . LEU A 889  ? 1.01096 1.17026 1.16528 0.03936  0.07200  -0.28415 889  LEU A CA  
6772  C C   . LEU A 889  ? 0.96757 1.12888 1.11475 0.02044  0.08259  -0.30137 889  LEU A C   
6773  O O   . LEU A 889  ? 0.97414 1.12734 1.11455 0.01222  0.08958  -0.31545 889  LEU A O   
6774  C CB  . LEU A 889  ? 1.17430 1.29411 1.32855 0.05559  0.07124  -0.27690 889  LEU A CB  
6775  C CG  . LEU A 889  ? 1.30408 1.39434 1.46048 0.07312  0.06569  -0.26898 889  LEU A CG  
6776  C CD1 . LEU A 889  ? 1.28628 1.34622 1.43816 0.07037  0.07536  -0.28274 889  LEU A CD1 
6777  C CD2 . LEU A 889  ? 1.28950 1.40764 1.45349 0.07830  0.05427  -0.25687 889  LEU A CD2 
6778  N N   . ALA A 890  ? 1.02932 1.20347 1.17810 0.01313  0.08326  -0.29986 890  ALA A N   
6779  C CA  . ALA A 890  ? 0.89963 1.07934 1.04302 -0.00650 0.09103  -0.31449 890  ALA A CA  
6780  C C   . ALA A 890  ? 1.12138 1.33077 1.26044 -0.02092 0.09013  -0.32336 890  ALA A C   
6781  O O   . ALA A 890  ? 1.11413 1.31175 1.24349 -0.03187 0.09722  -0.33965 890  ALA A O   
6782  C CB  . ALA A 890  ? 0.92482 1.12187 1.07410 -0.01194 0.09010  -0.30770 890  ALA A CB  
6783  N N   . PHE A 891  ? 1.11650 1.36261 1.26140 -0.01980 0.08105  -0.31265 891  PHE A N   
6784  C CA  . PHE A 891  ? 0.99658 1.27207 1.13640 -0.03211 0.07940  -0.31946 891  PHE A CA  
6785  C C   . PHE A 891  ? 1.00010 1.25358 1.13082 -0.02979 0.08592  -0.33087 891  PHE A C   
6786  O O   . PHE A 891  ? 0.89298 1.14584 1.01232 -0.04321 0.09199  -0.34682 891  PHE A O   
6787  C CB  . PHE A 891  ? 0.89244 1.20457 1.04081 -0.02658 0.06796  -0.30370 891  PHE A CB  
6788  C CG  . PHE A 891  ? 1.14803 1.48850 1.29080 -0.03585 0.06581  -0.30848 891  PHE A CG  
6789  C CD1 . PHE A 891  ? 0.96697 1.33948 1.10606 -0.05375 0.06364  -0.31380 891  PHE A CD1 
6790  C CD2 . PHE A 891  ? 1.04826 1.38377 1.18959 -0.02650 0.06566  -0.30670 891  PHE A CD2 
6791  C CE1 . PHE A 891  ? 0.96500 1.36235 1.09672 -0.06182 0.06160  -0.31819 891  PHE A CE1 
6792  C CE2 . PHE A 891  ? 0.95414 1.31630 1.08940 -0.03428 0.06456  -0.31041 891  PHE A CE2 
6793  C CZ  . PHE A 891  ? 1.12392 1.51634 1.25323 -0.05176 0.06260  -0.31656 891  PHE A CZ  
6794  N N   . LEU A 892  ? 0.82738 1.05917 0.96264 -0.01226 0.08487  -0.32300 892  LEU A N   
6795  C CA  . LEU A 892  ? 0.94972 1.16310 1.07906 -0.00833 0.09095  -0.33145 892  LEU A CA  
6796  C C   . LEU A 892  ? 1.01024 1.19327 1.12820 -0.01708 0.10233  -0.35067 892  LEU A C   
6797  O O   . LEU A 892  ? 1.12830 1.31362 1.23529 -0.02589 0.10824  -0.36464 892  LEU A O   
6798  C CB  . LEU A 892  ? 0.92102 1.11225 1.05931 0.01180  0.08705  -0.31843 892  LEU A CB  
6799  C CG  . LEU A 892  ? 1.18777 1.40924 1.33495 0.01933  0.07632  -0.30228 892  LEU A CG  
6800  C CD1 . LEU A 892  ? 1.05488 1.25297 1.21188 0.03901  0.06964  -0.28726 892  LEU A CD1 
6801  C CD2 . LEU A 892  ? 1.07352 1.31652 1.21519 0.01236  0.07992  -0.30919 892  LEU A CD2 
6802  N N   . VAL A 893  ? 1.04529 1.20093 1.16452 -0.01556 0.10521  -0.35178 893  VAL A N   
6803  C CA  . VAL A 893  ? 1.04337 1.16821 1.15239 -0.02399 0.11509  -0.36935 893  VAL A CA  
6804  C C   . VAL A 893  ? 1.02629 1.17234 1.12500 -0.04460 0.11702  -0.38303 893  VAL A C   
6805  O O   . VAL A 893  ? 1.12122 1.25514 1.20736 -0.05167 0.12349  -0.39922 893  VAL A O   
6806  C CB  . VAL A 893  ? 1.11669 1.21291 1.22945 -0.02000 0.11699  -0.36624 893  VAL A CB  
6807  C CG1 . VAL A 893  ? 1.13779 1.20022 1.24043 -0.02855 0.12652  -0.38395 893  VAL A CG1 
6808  C CG2 . VAL A 893  ? 0.96466 1.03943 1.08570 0.00090  0.11322  -0.35190 893  VAL A CG2 
6809  N N   . LEU A 894  ? 1.12437 1.30311 1.22788 -0.05398 0.11061  -0.37621 894  LEU A N   
6810  C CA  . LEU A 894  ? 1.11706 1.31622 1.21133 -0.07443 0.11047  -0.38792 894  LEU A CA  
6811  C C   . LEU A 894  ? 1.18822 1.40493 1.27184 -0.07789 0.11042  -0.39527 894  LEU A C   
6812  O O   . LEU A 894  ? 1.18045 1.39178 1.24887 -0.09056 0.11449  -0.41206 894  LEU A O   
6813  C CB  . LEU A 894  ? 1.05326 1.28656 1.15750 -0.08249 0.10272  -0.37663 894  LEU A CB  
6814  C CG  . LEU A 894  ? 1.18371 1.40166 1.29494 -0.08494 0.10489  -0.37353 894  LEU A CG  
6815  C CD1 . LEU A 894  ? 1.11183 1.36638 1.23520 -0.09047 0.09758  -0.36004 894  LEU A CD1 
6816  C CD2 . LEU A 894  ? 1.17219 1.36671 1.27232 -0.10034 0.11125  -0.39142 894  LEU A CD2 
6817  N N   . ALA A 895  ? 1.18115 1.41676 1.27161 -0.06593 0.10584  -0.38278 895  ALA A N   
6818  C CA  . ALA A 895  ? 1.03525 1.28836 1.11603 -0.06768 0.10662  -0.38808 895  ALA A CA  
6819  C C   . ALA A 895  ? 1.14270 1.36321 1.21028 -0.06531 0.11728  -0.40433 895  ALA A C   
6820  O O   . ALA A 895  ? 1.08928 1.31644 1.14098 -0.07390 0.12086  -0.41754 895  ALA A O   
6821  C CB  . ALA A 895  ? 1.08604 1.36037 1.17866 -0.05352 0.10009  -0.37016 895  ALA A CB  
6822  N N   . ALA A 896  ? 1.14088 1.32474 1.21379 -0.05343 0.12235  -0.40386 896  ALA A N   
6823  C CA  . ALA A 896  ? 1.20108 1.35219 1.26266 -0.05051 0.13258  -0.41914 896  ALA A CA  
6824  C C   . ALA A 896  ? 1.21971 1.35442 1.26546 -0.06695 0.13718  -0.43876 896  ALA A C   
6825  O O   . ALA A 896  ? 1.26040 1.38406 1.28977 -0.07085 0.14371  -0.45478 896  ALA A O   
6826  C CB  . ALA A 896  ? 1.25651 1.37209 1.32872 -0.03405 0.13560  -0.41277 896  ALA A CB  
6827  N N   . LEU A 897  ? 1.24004 1.37289 1.29017 -0.07653 0.13360  -0.43740 897  LEU A N   
6828  C CA  . LEU A 897  ? 1.31833 1.43275 1.35517 -0.09249 0.13681  -0.45474 897  LEU A CA  
6829  C C   . LEU A 897  ? 1.19850 1.33893 1.22023 -0.10904 0.13343  -0.46488 897  LEU A C   
6830  O O   . LEU A 897  ? 1.21858 1.34112 1.22178 -0.11788 0.13762  -0.48330 897  LEU A O   
6831  C CB  . LEU A 897  ? 1.23539 1.34260 1.28294 -0.09816 0.13399  -0.44848 897  LEU A CB  
6832  C CG  . LEU A 897  ? 1.25790 1.35171 1.29481 -0.11727 0.13481  -0.46330 897  LEU A CG  
6833  C CD1 . LEU A 897  ? 1.22477 1.27093 1.25520 -0.11386 0.14284  -0.47542 897  LEU A CD1 
6834  C CD2 . LEU A 897  ? 1.18793 1.30023 1.23775 -0.12686 0.12877  -0.45224 897  LEU A CD2 
6835  N N   . TYR A 898  ? 1.19534 1.37657 1.22363 -0.11312 0.12525  -0.45325 898  TYR A N   
6836  C CA  . TYR A 898  ? 1.38341 1.59131 1.39801 -0.12937 0.12032  -0.46102 898  TYR A CA  
6837  C C   . TYR A 898  ? 1.29623 1.51639 1.29712 -0.12429 0.12302  -0.46611 898  TYR A C   
6838  O O   . TYR A 898  ? 1.25087 1.48498 1.23440 -0.13717 0.12050  -0.47657 898  TYR A O   
6839  C CB  . TYR A 898  ? 1.26551 1.51293 1.29396 -0.13661 0.10984  -0.44571 898  TYR A CB  
6840  C CG  . TYR A 898  ? 1.12839 1.37035 1.16951 -0.14391 0.10712  -0.44035 898  TYR A CG  
6841  C CD1 . TYR A 898  ? 1.14196 1.35257 1.17570 -0.15356 0.11118  -0.45353 898  TYR A CD1 
6842  C CD2 . TYR A 898  ? 1.21576 1.48420 1.27622 -0.14073 0.10056  -0.42156 898  TYR A CD2 
6843  C CE1 . TYR A 898  ? 1.23629 1.44368 1.28262 -0.16031 0.10918  -0.44723 898  TYR A CE1 
6844  C CE2 . TYR A 898  ? 1.35392 1.61913 1.42627 -0.14631 0.09921  -0.41561 898  TYR A CE2 
6845  C CZ  . TYR A 898  ? 1.29548 1.53084 1.36121 -0.15625 0.10378  -0.42804 898  TYR A CZ  
6846  O OH  . TYR A 898  ? 1.29784 1.53185 1.37640 -0.16186 0.10289  -0.42073 898  TYR A OH  
6847  N N   . GLU A 899  ? 1.30723 1.52223 1.31516 -0.10597 0.12783  -0.45852 899  GLU A N   
6848  C CA  . GLU A 899  ? 1.16664 1.39970 1.16581 -0.09951 0.13023  -0.45866 899  GLU A CA  
6849  C C   . GLU A 899  ? 1.21284 1.49169 1.21376 -0.10736 0.12047  -0.44871 899  GLU A C   
6850  O O   . GLU A 899  ? 1.39502 1.69110 1.37904 -0.11346 0.12057  -0.45610 899  GLU A O   
6851  C CB  . GLU A 899  ? 1.27911 1.49140 1.25254 -0.10381 0.13874  -0.48051 899  GLU A CB  
6852  C CG  . GLU A 899  ? 1.17425 1.39259 1.14038 -0.09085 0.14601  -0.48084 899  GLU A CG  
6853  C CD  . GLU A 899  ? 1.39595 1.59959 1.38081 -0.07100 0.15105  -0.46881 899  GLU A CD  
6854  O OE1 . GLU A 899  ? 1.35492 1.52832 1.34985 -0.06676 0.15274  -0.46852 899  GLU A OE1 
6855  O OE2 . GLU A 899  ? 1.15128 1.37336 1.14073 -0.05985 0.15293  -0.45917 899  GLU A OE2 
6856  N N   . SER A 900  ? 1.15791 1.45599 1.17854 -0.10682 0.11189  -0.43184 900  SER A N   
6857  C CA  . SER A 900  ? 1.12613 1.46736 1.15085 -0.11444 0.10158  -0.42127 900  SER A CA  
6858  C C   . SER A 900  ? 1.02548 1.38262 1.07450 -0.10312 0.09452  -0.39909 900  SER A C   
6859  O O   . SER A 900  ? 1.18571 1.52311 1.24722 -0.09718 0.09505  -0.39364 900  SER A O   
6860  C CB  . SER A 900  ? 1.09096 1.44181 1.10827 -0.13536 0.09575  -0.42937 900  SER A CB  
6861  O OG  . SER A 900  ? 1.26250 1.64793 1.29547 -0.13966 0.08503  -0.41347 900  SER A OG  
6862  N N   . TRP A 901  ? 1.08933 1.48139 1.14370 -0.09999 0.08755  -0.38636 901  TRP A N   
6863  C CA  . TRP A 901  ? 1.04569 1.45663 1.12126 -0.09060 0.07849  -0.36519 901  TRP A CA  
6864  C C   . TRP A 901  ? 1.03294 1.46836 1.11592 -0.10271 0.06933  -0.35928 901  TRP A C   
6865  O O   . TRP A 901  ? 1.14009 1.59005 1.24003 -0.09493 0.06171  -0.34225 901  TRP A O   
6866  C CB  . TRP A 901  ? 1.10549 1.54428 1.18481 -0.08234 0.07370  -0.35280 901  TRP A CB  
6867  C CG  . TRP A 901  ? 1.09734 1.51797 1.17521 -0.06801 0.08136  -0.35294 901  TRP A CG  
6868  C CD1 . TRP A 901  ? 0.99668 1.41979 1.05929 -0.06896 0.08858  -0.36257 901  TRP A CD1 
6869  C CD2 . TRP A 901  ? 1.10459 1.50265 1.19726 -0.05014 0.08219  -0.34193 901  TRP A CD2 
6870  N NE1 . TRP A 901  ? 1.18909 1.59417 1.25803 -0.05291 0.09453  -0.35774 901  TRP A NE1 
6871  C CE2 . TRP A 901  ? 1.08741 1.47640 1.17501 -0.04166 0.09004  -0.34502 901  TRP A CE2 
6872  C CE3 . TRP A 901  ? 1.15023 1.53409 1.25912 -0.04014 0.07689  -0.32959 901  TRP A CE3 
6873  C CZ2 . TRP A 901  ? 1.17810 1.54496 1.27821 -0.02463 0.09189  -0.33566 901  TRP A CZ2 
6874  C CZ3 . TRP A 901  ? 1.13354 1.49328 1.25230 -0.02306 0.07825  -0.32116 901  TRP A CZ3 
6875  C CH2 . TRP A 901  ? 1.21409 1.56582 1.32939 -0.01597 0.08528  -0.32395 901  TRP A CH2 
6876  N N   . THR A 902  ? 1.13765 1.57804 1.20853 -0.12112 0.06927  -0.37228 902  THR A N   
6877  C CA  . THR A 902  ? 1.15940 1.62709 1.23777 -0.13445 0.06011  -0.36644 902  THR A CA  
6878  C C   . THR A 902  ? 1.15132 1.59934 1.23031 -0.14521 0.06288  -0.37461 902  THR A C   
6879  O O   . THR A 902  ? 1.19662 1.65809 1.29082 -0.14799 0.05758  -0.36397 902  THR A O   
6880  C CB  . THR A 902  ? 1.08436 1.58331 1.14944 -0.14945 0.05407  -0.37158 902  THR A CB  
6881  O OG1 . THR A 902  ? 1.06930 1.54828 1.11069 -0.15617 0.06158  -0.39131 902  THR A OG1 
6882  C CG2 . THR A 902  ? 0.98057 1.50975 1.05104 -0.14045 0.04795  -0.35762 902  THR A CG2 
6883  N N   . LEU A 903  ? 1.09105 1.50760 1.15421 -0.15088 0.07107  -0.39265 903  LEU A N   
6884  C CA  . LEU A 903  ? 1.12742 1.52251 1.19102 -0.16144 0.07361  -0.40049 903  LEU A CA  
6885  C C   . LEU A 903  ? 1.24763 1.63013 1.33080 -0.15054 0.07534  -0.38795 903  LEU A C   
6886  O O   . LEU A 903  ? 1.22078 1.60620 1.31193 -0.16082 0.07323  -0.38584 903  LEU A O   
6887  C CB  . LEU A 903  ? 1.18238 1.53991 1.22572 -0.16479 0.08264  -0.42127 903  LEU A CB  
6888  C CG  . LEU A 903  ? 1.22258 1.58220 1.24574 -0.18544 0.07969  -0.43785 903  LEU A CG  
6889  C CD1 . LEU A 903  ? 1.43534 1.78909 1.46501 -0.20083 0.07622  -0.43945 903  LEU A CD1 
6890  C CD2 . LEU A 903  ? 1.55082 1.95035 1.56855 -0.19304 0.07090  -0.43382 903  LEU A CD2 
6891  N N   . PRO A 904  ? 1.12704 1.49489 1.21814 -0.13037 0.07885  -0.37907 904  PRO A N   
6892  C CA  . PRO A 904  ? 1.14543 1.50296 1.25328 -0.11959 0.07920  -0.36610 904  PRO A CA  
6893  C C   . PRO A 904  ? 1.18052 1.57299 1.30361 -0.12393 0.07064  -0.35109 904  PRO A C   
6894  O O   . PRO A 904  ? 1.20733 1.59287 1.34079 -0.12329 0.07205  -0.34505 904  PRO A O   
6895  C CB  . PRO A 904  ? 1.05275 1.39774 1.16512 -0.09773 0.08042  -0.35709 904  PRO A CB  
6896  C CG  . PRO A 904  ? 1.11912 1.44899 1.21617 -0.09762 0.08632  -0.37088 904  PRO A CG  
6897  C CD  . PRO A 904  ? 1.15788 1.51103 1.24169 -0.11659 0.08378  -0.38202 904  PRO A CD  
6898  N N   . LEU A 905  ? 1.10931 1.53961 1.23423 -0.12804 0.06204  -0.34446 905  LEU A N   
6899  C CA  . LEU A 905  ? 0.97611 1.44104 1.11642 -0.13150 0.05352  -0.32966 905  LEU A CA  
6900  C C   . LEU A 905  ? 1.00148 1.47387 1.14417 -0.15089 0.05299  -0.33451 905  LEU A C   
6901  O O   . LEU A 905  ? 1.01121 1.50792 1.16931 -0.15304 0.04792  -0.32168 905  LEU A O   
6902  C CB  . LEU A 905  ? 0.98676 1.49009 1.12732 -0.13354 0.04390  -0.32276 905  LEU A CB  
6903  C CG  . LEU A 905  ? 1.13728 1.64245 1.28101 -0.11439 0.04120  -0.31214 905  LEU A CG  
6904  C CD1 . LEU A 905  ? 1.07753 1.59253 1.20723 -0.11842 0.04047  -0.31984 905  LEU A CD1 
6905  C CD2 . LEU A 905  ? 1.22591 1.76157 1.38626 -0.10678 0.03103  -0.29253 905  LEU A CD2 
6906  N N   . ALA A 906  ? 1.23012 1.68273 1.35823 -0.16509 0.05752  -0.35218 906  ALA A N   
6907  C CA  . ALA A 906  ? 1.23308 1.68778 1.36465 -0.18336 0.05661  -0.35603 906  ALA A CA  
6908  C C   . ALA A 906  ? 1.26076 1.69645 1.40597 -0.17537 0.06264  -0.34819 906  ALA A C   
6909  O O   . ALA A 906  ? 1.34605 1.79898 1.50529 -0.18367 0.06002  -0.33947 906  ALA A O   
6910  C CB  . ALA A 906  ? 1.29266 1.72509 1.40365 -0.19903 0.05936  -0.37720 906  ALA A CB  
6911  N N   . VAL A 907  ? 1.21655 1.61694 1.35799 -0.15908 0.07081  -0.35055 907  VAL A N   
6912  C CA  . VAL A 907  ? 1.26987 1.64974 1.42211 -0.14936 0.07680  -0.34272 907  VAL A CA  
6913  C C   . VAL A 907  ? 1.19044 1.59123 1.35852 -0.13288 0.07300  -0.32235 907  VAL A C   
6914  O O   . VAL A 907  ? 1.25386 1.67111 1.43608 -0.13467 0.07200  -0.31083 907  VAL A O   
6915  C CB  . VAL A 907  ? 1.24020 1.57297 1.38180 -0.13795 0.08602  -0.35270 907  VAL A CB  
6916  C CG1 . VAL A 907  ? 1.16856 1.47936 1.31995 -0.12631 0.09182  -0.34359 907  VAL A CG1 
6917  C CG2 . VAL A 907  ? 1.21036 1.52103 1.33576 -0.15396 0.08969  -0.37320 907  VAL A CG2 
6918  N N   . ILE A 908  ? 1.12715 1.52867 1.29309 -0.11669 0.07031  -0.31718 908  ILE A N   
6919  C CA  . ILE A 908  ? 1.18754 1.59846 1.36551 -0.09751 0.06667  -0.29883 908  ILE A CA  
6920  C C   . ILE A 908  ? 1.14311 1.59671 1.33541 -0.10409 0.05941  -0.28585 908  ILE A C   
6921  O O   . ILE A 908  ? 1.07172 1.52908 1.27576 -0.09568 0.06047  -0.27321 908  ILE A O   
6922  C CB  . ILE A 908  ? 1.08272 1.49228 1.25614 -0.08274 0.06229  -0.29554 908  ILE A CB  
6923  C CG1 . ILE A 908  ? 0.84559 1.21026 1.00929 -0.07145 0.06988  -0.30394 908  ILE A CG1 
6924  C CG2 . ILE A 908  ? 1.07343 1.50143 1.25882 -0.06623 0.05464  -0.27609 908  ILE A CG2 
6925  C CD1 . ILE A 908  ? 1.12210 1.48404 1.28342 -0.05685 0.06562  -0.29931 908  ILE A CD1 
6926  N N   . LEU A 909  ? 1.00062 1.48644 1.19168 -0.11962 0.05231  -0.28902 909  LEU A N   
6927  C CA  . LEU A 909  ? 1.14333 1.67213 1.34868 -0.12521 0.04393  -0.27588 909  LEU A CA  
6928  C C   . LEU A 909  ? 1.15460 1.69155 1.37221 -0.13574 0.04688  -0.27159 909  LEU A C   
6929  O O   . LEU A 909  ? 1.10051 1.67122 1.33329 -0.13660 0.04129  -0.25779 909  LEU A O   
6930  C CB  . LEU A 909  ? 1.06335 1.62212 1.26290 -0.14127 0.03553  -0.28155 909  LEU A CB  
6931  C CG  . LEU A 909  ? 1.22589 1.78949 1.41795 -0.13043 0.03065  -0.28024 909  LEU A CG  
6932  C CD1 . LEU A 909  ? 1.18031 1.77160 1.36400 -0.14761 0.02347  -0.28717 909  LEU A CD1 
6933  C CD2 . LEU A 909  ? 1.00312 1.58171 1.20828 -0.11125 0.02453  -0.26116 909  LEU A CD2 
6934  N N   . ILE A 910  ? 1.20116 1.70917 1.41372 -0.14367 0.05528  -0.28210 910  ILE A N   
6935  C CA  . ILE A 910  ? 1.26072 1.77745 1.48683 -0.15356 0.05809  -0.27604 910  ILE A CA  
6936  C C   . ILE A 910  ? 1.20909 1.70734 1.44329 -0.13475 0.06597  -0.26472 910  ILE A C   
6937  O O   . ILE A 910  ? 1.25224 1.76389 1.50079 -0.13895 0.06850  -0.25498 910  ILE A O   
6938  C CB  . ILE A 910  ? 1.19520 1.69544 1.41317 -0.17578 0.06100  -0.29204 910  ILE A CB  
6939  C CG1 . ILE A 910  ? 1.25505 1.70564 1.45962 -0.16950 0.07103  -0.30457 910  ILE A CG1 
6940  C CG2 . ILE A 910  ? 1.22739 1.74366 1.43402 -0.19323 0.05281  -0.30371 910  ILE A CG2 
6941  C CD1 . ILE A 910  ? 1.27097 1.70061 1.48436 -0.16261 0.07993  -0.29771 910  ILE A CD1 
6942  N N   . VAL A 911  ? 1.14852 1.61637 1.37394 -0.11418 0.06980  -0.26508 911  VAL A N   
6943  C CA  . VAL A 911  ? 1.24007 1.68487 1.46958 -0.09625 0.07735  -0.25574 911  VAL A CA  
6944  C C   . VAL A 911  ? 1.18044 1.65285 1.42389 -0.08161 0.07367  -0.23574 911  VAL A C   
6945  O O   . VAL A 911  ? 1.39680 1.86386 1.64785 -0.07406 0.08022  -0.22629 911  VAL A O   
6946  C CB  . VAL A 911  ? 1.31430 1.71428 1.52941 -0.07933 0.08185  -0.26256 911  VAL A CB  
6947  C CG1 . VAL A 911  ? 1.26135 1.63867 1.46245 -0.09318 0.08448  -0.28252 911  VAL A CG1 
6948  C CG2 . VAL A 911  ? 1.07017 1.47367 1.28347 -0.05910 0.07485  -0.25361 911  VAL A CG2 
6949  N N   . PRO A 912  ? 1.16437 1.66634 1.41156 -0.07658 0.06371  -0.22811 912  PRO A N   
6950  C CA  . PRO A 912  ? 1.15907 1.68859 1.42029 -0.06389 0.06028  -0.20919 912  PRO A CA  
6951  C C   . PRO A 912  ? 1.21615 1.77860 1.49426 -0.07947 0.06165  -0.20230 912  PRO A C   
6952  O O   . PRO A 912  ? 1.40621 1.98740 1.69703 -0.06846 0.06234  -0.18642 912  PRO A O   
6953  C CB  . PRO A 912  ? 0.91525 1.46985 1.17620 -0.05953 0.04803  -0.20487 912  PRO A CB  
6954  C CG  . PRO A 912  ? 1.22327 1.75502 1.46857 -0.06307 0.04699  -0.21966 912  PRO A CG  
6955  C CD  . PRO A 912  ? 1.21067 1.72472 1.45028 -0.08173 0.05503  -0.23494 912  PRO A CD  
6956  N N   . MET A 913  ? 1.19704 1.76686 1.47554 -0.10455 0.06157  -0.21343 913  MET A N   
6957  C CA  . MET A 913  ? 1.25724 1.85803 1.55306 -0.12181 0.06161  -0.20668 913  MET A CA  
6958  C C   . MET A 913  ? 1.32624 1.90978 1.62903 -0.11741 0.07325  -0.20075 913  MET A C   
6959  O O   . MET A 913  ? 1.29685 1.90747 1.61782 -0.11701 0.07504  -0.18569 913  MET A O   
6960  C CB  . MET A 913  ? 1.21657 1.82449 1.50780 -0.14971 0.05676  -0.22125 913  MET A CB  
6961  C CG  . MET A 913  ? 1.28721 1.93429 1.58212 -0.16040 0.04415  -0.21951 913  MET A CG  
6962  S SD  . MET A 913  ? 1.50244 2.19767 1.82206 -0.15188 0.03886  -0.19558 913  MET A SD  
6963  C CE  . MET A 913  ? 1.32042 2.02553 1.63144 -0.13546 0.02902  -0.19293 913  MET A CE  
6964  N N   . THR A 914  ? 1.29110 1.83037 1.58013 -0.11403 0.08148  -0.21184 914  THR A N   
6965  C CA  . THR A 914  ? 1.36361 1.88384 1.65763 -0.10913 0.09280  -0.20621 914  THR A CA  
6966  C C   . THR A 914  ? 1.42723 1.94551 1.72458 -0.08130 0.09706  -0.18990 914  THR A C   
6967  O O   . THR A 914  ? 1.24568 1.77363 1.55552 -0.07721 0.10418  -0.17703 914  THR A O   
6968  C CB  . THR A 914  ? 1.36456 1.83615 1.64189 -0.11167 0.09970  -0.22244 914  THR A CB  
6969  O OG1 . THR A 914  ? 1.27665 1.71537 1.53968 -0.08782 0.10191  -0.22390 914  THR A OG1 
6970  C CG2 . THR A 914  ? 1.41222 1.88082 1.67993 -0.13390 0.09389  -0.24077 914  THR A CG2 
6971  N N   . MET A 915  ? 1.37245 1.87785 1.65829 -0.06171 0.09252  -0.18983 915  MET A N   
6972  C CA  . MET A 915  ? 1.38917 1.88906 1.67471 -0.03393 0.09448  -0.17520 915  MET A CA  
6973  C C   . MET A 915  ? 1.38599 1.92919 1.69131 -0.03206 0.09414  -0.15721 915  MET A C   
6974  O O   . MET A 915  ? 1.46867 2.00920 1.78013 -0.02199 0.10344  -0.14618 915  MET A O   
6975  C CB  . MET A 915  ? 1.30372 1.79413 1.57738 -0.01783 0.08517  -0.17655 915  MET A CB  
6976  C CG  . MET A 915  ? 1.41906 1.89614 1.68831 0.01204  0.08533  -0.16302 915  MET A CG  
6977  S SD  . MET A 915  ? 1.73339 2.22037 1.99739 0.02790  0.07016  -0.15784 915  MET A SD  
6978  C CE  . MET A 915  ? 1.32821 1.76441 1.57199 0.03308  0.06935  -0.17273 915  MET A CE  
6979  N N   . LEU A 916  ? 1.33113 1.91551 1.64709 -0.04273 0.08384  -0.15400 916  LEU A N   
6980  C CA  . LEU A 916  ? 1.32437 1.95335 1.66130 -0.04290 0.08265  -0.13694 916  LEU A CA  
6981  C C   . LEU A 916  ? 1.27304 1.90928 1.62411 -0.05516 0.09306  -0.13186 916  LEU A C   
6982  O O   . LEU A 916  ? 1.30425 1.95119 1.66590 -0.04162 0.10041  -0.11623 916  LEU A O   
6983  C CB  . LEU A 916  ? 1.26360 1.93412 1.61006 -0.05985 0.06976  -0.13746 916  LEU A CB  
6984  C CG  . LEU A 916  ? 1.45499 2.17616 1.82654 -0.06977 0.06732  -0.12254 916  LEU A CG  
6985  C CD1 . LEU A 916  ? 1.44420 2.20043 1.82089 -0.07183 0.05331  -0.11862 916  LEU A CD1 
6986  C CD2 . LEU A 916  ? 1.51399 2.24869 1.89764 -0.09907 0.06950  -0.12707 916  LEU A CD2 
6987  N N   . SER A 917  ? 1.20064 1.82885 1.55096 -0.08002 0.09399  -0.14489 917  SER A N   
6988  C CA  . SER A 917  ? 1.33366 1.96822 1.69819 -0.09442 0.10240  -0.14018 917  SER A CA  
6989  C C   . SER A 917  ? 1.38101 1.98698 1.74147 -0.07415 0.11603  -0.13265 917  SER A C   
6990  O O   . SER A 917  ? 1.39096 2.01793 1.76776 -0.06867 0.12319  -0.11605 917  SER A O   
6991  C CB  . SER A 917  ? 1.24763 1.86587 1.60583 -0.12137 0.10050  -0.15804 917  SER A CB  
6992  O OG  . SER A 917  ? 1.50614 2.10870 1.86978 -0.12893 0.11070  -0.15661 917  SER A OG  
6993  N N   . ALA A 918  ? 1.35842 1.91674 1.69684 -0.06144 0.11968  -0.14384 918  ALA A N   
6994  C CA  . ALA A 918  ? 1.33537 1.86285 1.66675 -0.04082 0.13178  -0.13723 918  ALA A CA  
6995  C C   . ALA A 918  ? 1.43056 1.97600 1.76681 -0.01487 0.13318  -0.11878 918  ALA A C   
6996  O O   . ALA A 918  ? 1.45403 2.00603 1.79908 -0.00539 0.14347  -0.10473 918  ALA A O   
6997  C CB  . ALA A 918  ? 1.35146 1.82562 1.65807 -0.03030 0.13298  -0.15194 918  ALA A CB  
6998  N N   . LEU A 919  ? 1.33292 1.88818 1.66387 -0.00345 0.12259  -0.11810 919  LEU A N   
6999  C CA  . LEU A 919  ? 1.34311 1.91478 1.67716 0.02174  0.12189  -0.10135 919  LEU A CA  
7000  C C   . LEU A 919  ? 1.39667 2.01647 1.75636 0.01520  0.12579  -0.08477 919  LEU A C   
7001  O O   . LEU A 919  ? 1.29802 1.92481 1.66163 0.03603  0.13295  -0.06913 919  LEU A O   
7002  C CB  . LEU A 919  ? 1.36683 1.94688 1.69415 0.02965  0.10751  -0.10356 919  LEU A CB  
7003  C CG  . LEU A 919  ? 1.46275 2.00060 1.76650 0.05372  0.10327  -0.10807 919  LEU A CG  
7004  C CD1 . LEU A 919  ? 1.45254 2.01167 1.75636 0.06019  0.08846  -0.10503 919  LEU A CD1 
7005  C CD2 . LEU A 919  ? 1.11166 1.62494 1.40661 0.08117  0.11255  -0.09696 919  LEU A CD2 
7006  N N   . PHE A 920  ? 1.42608 2.07878 1.80324 -0.01347 0.12121  -0.08758 920  PHE A N   
7007  C CA  . PHE A 920  ? 1.39755 2.09900 1.80207 -0.02170 0.12351  -0.07086 920  PHE A CA  
7008  C C   . PHE A 920  ? 1.45383 2.14952 1.86604 -0.01431 0.13942  -0.05893 920  PHE A C   
7009  O O   . PHE A 920  ? 1.53170 2.26017 1.96158 -0.00467 0.14459  -0.04013 920  PHE A O   
7010  C CB  . PHE A 920  ? 1.38237 2.11319 1.80240 -0.05601 0.11532  -0.07725 920  PHE A CB  
7011  C CG  . PHE A 920  ? 1.52365 2.31115 1.97137 -0.06387 0.11067  -0.06077 920  PHE A CG  
7012  C CD1 . PHE A 920  ? 1.55383 2.36559 2.00650 -0.04305 0.10685  -0.04767 920  PHE A CD1 
7013  C CD2 . PHE A 920  ? 1.40772 2.22341 1.87683 -0.09220 0.10932  -0.05802 920  PHE A CD2 
7014  C CE1 . PHE A 920  ? 1.41935 2.28362 1.89857 -0.05007 0.10255  -0.03219 920  PHE A CE1 
7015  C CE2 . PHE A 920  ? 1.27546 2.14356 1.77163 -0.09989 0.10448  -0.04203 920  PHE A CE2 
7016  C CZ  . PHE A 920  ? 1.27391 2.16684 1.77550 -0.07864 0.10152  -0.02913 920  PHE A CZ  
7017  N N   . GLY A 921  ? 1.50284 2.15714 1.90180 -0.01753 0.14763  -0.06897 921  GLY A N   
7018  C CA  . GLY A 921  ? 1.50264 2.14818 1.90660 -0.00917 0.16313  -0.05756 921  GLY A CA  
7019  C C   . GLY A 921  ? 1.40147 2.04346 1.79861 0.02553  0.17022  -0.04269 921  GLY A C   
7020  O O   . GLY A 921  ? 1.47712 2.14345 1.88995 0.03339  0.18038  -0.02467 921  GLY A O   
7021  N N   . VAL A 922  ? 1.36556 1.97808 1.73935 0.04697  0.16434  -0.04940 922  VAL A N   
7022  C CA  . VAL A 922  ? 1.41981 2.02711 1.78414 0.08098  0.16815  -0.03617 922  VAL A CA  
7023  C C   . VAL A 922  ? 1.37800 2.03959 1.76432 0.08496  0.16474  -0.01939 922  VAL A C   
7024  O O   . VAL A 922  ? 1.45897 2.13437 1.85107 0.10480  0.17434  -0.00227 922  VAL A O   
7025  C CB  . VAL A 922  ? 1.37718 1.94352 1.71352 0.09995  0.15889  -0.04705 922  VAL A CB  
7026  C CG1 . VAL A 922  ? 1.59331 2.15088 1.91746 0.13550  0.16108  -0.03378 922  VAL A CG1 
7027  C CG2 . VAL A 922  ? 1.10915 1.62263 1.42566 0.09596  0.16270  -0.06277 922  VAL A CG2 
7028  N N   . TRP A 923  ? 1.47752 2.17087 1.87619 0.06652  0.15125  -0.02376 923  TRP A N   
7029  C CA  . TRP A 923  ? 1.47426 2.22159 1.89648 0.06701  0.14723  -0.00793 923  TRP A CA  
7030  C C   . TRP A 923  ? 1.46405 2.24664 1.91412 0.05360  0.15842  0.00640  923  TRP A C   
7031  O O   . TRP A 923  ? 1.45522 2.27678 1.92398 0.06357  0.16156  0.02474  923  TRP A O   
7032  C CB  . TRP A 923  ? 1.46510 2.23744 1.89424 0.04709  0.13017  -0.01647 923  TRP A CB  
7033  C CG  . TRP A 923  ? 1.47279 2.29962 1.92567 0.04705  0.12420  -0.00095 923  TRP A CG  
7034  C CD1 . TRP A 923  ? 1.48806 2.36124 1.97012 0.02341  0.12316  0.00714  923  TRP A CD1 
7035  C CD2 . TRP A 923  ? 1.47971 2.31970 1.92951 0.07166  0.11745  0.00867  923  TRP A CD2 
7036  N NE1 . TRP A 923  ? 1.53615 2.45147 2.03427 0.03188  0.11675  0.02130  923  TRP A NE1 
7037  C CE2 . TRP A 923  ? 1.62129 2.51709 2.09972 0.06162  0.11326  0.02225  923  TRP A CE2 
7038  C CE3 . TRP A 923  ? 1.26067 2.06972 1.68629 0.10101  0.11354  0.00742  923  TRP A CE3 
7039  C CZ2 . TRP A 923  ? 1.54723 2.46889 2.03067 0.08039  0.10597  0.03408  923  TRP A CZ2 
7040  C CZ3 . TRP A 923  ? 1.38748 2.22119 1.81728 0.11943  0.10564  0.01911  923  TRP A CZ3 
7041  C CH2 . TRP A 923  ? 1.49663 2.38627 1.95505 0.10930  0.10226  0.03206  923  TRP A CH2 
7042  N N   . LEU A 924  ? 1.47650 2.24636 1.93046 0.03096  0.16412  -0.00110 924  LEU A N   
7043  C CA  . LEU A 924  ? 1.55617 2.35362 2.03543 0.01958  0.17572  0.01360  924  LEU A CA  
7044  C C   . LEU A 924  ? 1.45263 2.24011 1.92726 0.04933  0.19227  0.02927  924  LEU A C   
7045  O O   . LEU A 924  ? 1.39694 2.22285 1.89505 0.05325  0.20083  0.04928  924  LEU A O   
7046  C CB  . LEU A 924  ? 1.55869 2.33630 2.03865 -0.00914 0.17735  0.00086  924  LEU A CB  
7047  C CG  . LEU A 924  ? 1.61202 2.42323 2.12242 -0.03537 0.18191  0.01154  924  LEU A CG  
7048  C CD1 . LEU A 924  ? 1.63411 2.45382 2.15640 -0.01997 0.19997  0.03203  924  LEU A CD1 
7049  C CD2 . LEU A 924  ? 1.46639 2.33154 2.00322 -0.05390 0.16971  0.01873  924  LEU A CD2 
7050  N N   . THR A 925  ? 1.44173 2.17779 1.88585 0.07113  0.19684  0.02090  925  THR A N   
7051  C CA  . THR A 925  ? 1.62611 2.34360 2.05990 0.09948  0.21275  0.03330  925  THR A CA  
7052  C C   . THR A 925  ? 1.63552 2.35565 2.05750 0.13406  0.21114  0.04301  925  THR A C   
7053  O O   . THR A 925  ? 1.78168 2.51819 2.20985 0.15461  0.22324  0.06129  925  THR A O   
7054  C CB  . THR A 925  ? 1.74592 2.40265 2.15175 0.10392  0.21821  0.01905  925  THR A CB  
7055  O OG1 . THR A 925  ? 1.77960 2.43568 2.19842 0.07732  0.22494  0.01624  925  THR A OG1 
7056  C CG2 . THR A 925  ? 1.60166 2.22923 1.98668 0.13965  0.23079  0.02880  925  THR A CG2 
7057  N N   . GLY A 926  ? 1.59341 2.29843 1.99871 0.14106  0.19619  0.03173  926  GLY A N   
7058  C CA  . GLY A 926  ? 1.61421 2.30978 2.00233 0.17514  0.19296  0.03844  926  GLY A CA  
7059  C C   . GLY A 926  ? 1.78670 2.42043 2.13879 0.19922  0.19490  0.02991  926  GLY A C   
7060  O O   . GLY A 926  ? 1.78212 2.40244 2.11752 0.23129  0.19581  0.03820  926  GLY A O   
7061  N N   . GLY A 927  ? 1.76023 2.35475 2.09927 0.18517  0.19503  0.01377  927  GLY A N   
7062  C CA  . GLY A 927  ? 1.68031 2.21438 1.98593 0.20572  0.19554  0.00495  927  GLY A CA  
7063  C C   . GLY A 927  ? 1.63029 2.14341 1.91751 0.21671  0.17805  -0.00449 927  GLY A C   
7064  O O   . GLY A 927  ? 1.66630 2.20932 1.96115 0.22260  0.16779  0.00150  927  GLY A O   
7065  N N   . ASP A 928  ? 1.49687 1.95814 1.76046 0.21918  0.17413  -0.01885 928  ASP A N   
7066  C CA  . ASP A 928  ? 1.49892 1.93452 1.74379 0.23081  0.15772  -0.02705 928  ASP A CA  
7067  C C   . ASP A 928  ? 1.61443 2.02030 1.85231 0.21057  0.15196  -0.04619 928  ASP A C   
7068  O O   . ASP A 928  ? 1.59091 1.98344 1.83127 0.19418  0.16160  -0.05334 928  ASP A O   
7069  C CB  . ASP A 928  ? 1.47219 1.86549 1.68837 0.26738  0.15782  -0.02101 928  ASP A CB  
7070  C CG  . ASP A 928  ? 1.71389 2.07270 1.91665 0.27697  0.17426  -0.01909 928  ASP A CG  
7071  O OD1 . ASP A 928  ? 1.84848 2.16266 2.02361 0.30430  0.17384  -0.01749 928  ASP A OD1 
7072  O OD2 . ASP A 928  ? 1.60331 1.97867 1.82262 0.25694  0.18686  -0.01892 928  ASP A OD2 
7073  N N   . ASN A 929  ? 1.57834 1.97437 1.80780 0.21213  0.13601  -0.05392 929  ASN A N   
7074  C CA  . ASN A 929  ? 1.54740 1.91448 1.76897 0.19619  0.12987  -0.07146 929  ASN A CA  
7075  C C   . ASN A 929  ? 1.53686 1.84256 1.73067 0.21665  0.12943  -0.07632 929  ASN A C   
7076  O O   . ASN A 929  ? 1.55439 1.83495 1.73618 0.22042  0.11716  -0.08416 929  ASN A O   
7077  C CB  . ASN A 929  ? 1.61643 2.00622 1.84465 0.18580  0.11345  -0.07668 929  ASN A CB  
7078  C CG  . ASN A 929  ? 1.54849 1.91984 1.77373 0.16469  0.10910  -0.09442 929  ASN A CG  
7079  O OD1 . ASN A 929  ? 1.63278 1.99509 1.85111 0.16637  0.09614  -0.10009 929  ASN A OD1 
7080  N ND2 . ASN A 929  ? 1.42905 1.79454 1.65950 0.14513  0.11992  -0.10280 929  ASN A ND2 
7081  N N   . ASN A 930  ? 1.38141 1.66261 1.56545 0.22910  0.14286  -0.07129 930  ASN A N   
7082  C CA  . ASN A 930  ? 1.43944 1.66078 1.59641 0.24846  0.14308  -0.07522 930  ASN A CA  
7083  C C   . ASN A 930  ? 1.34053 1.53148 1.49308 0.23039  0.13974  -0.09270 930  ASN A C   
7084  O O   . ASN A 930  ? 1.41849 1.63340 1.58752 0.20322  0.13941  -0.10196 930  ASN A O   
7085  C CB  . ASN A 930  ? 1.42732 1.63228 1.57636 0.26157  0.15984  -0.06673 930  ASN A CB  
7086  C CG  . ASN A 930  ? 1.40071 1.62251 1.56733 0.23573  0.17401  -0.07032 930  ASN A CG  
7087  O OD1 . ASN A 930  ? 1.45366 1.64516 1.61494 0.22263  0.17688  -0.08261 930  ASN A OD1 
7088  N ND2 . ASN A 930  ? 1.27677 1.54682 1.46504 0.22832  0.18235  -0.05901 930  ASN A ND2 
7089  N N   . VAL A 931  ? 1.46230 1.59859 1.59145 0.24653  0.13683  -0.09709 931  VAL A N   
7090  C CA  . VAL A 931  ? 1.44040 1.54614 1.56466 0.23292  0.13190  -0.11279 931  VAL A CA  
7091  C C   . VAL A 931  ? 1.41939 1.52902 1.55488 0.20699  0.14442  -0.12262 931  VAL A C   
7092  O O   . VAL A 931  ? 1.43156 1.54182 1.57353 0.18619  0.14079  -0.13598 931  VAL A O   
7093  C CB  . VAL A 931  ? 1.37282 1.41773 1.47044 0.25607  0.12660  -0.11395 931  VAL A CB  
7094  C CG1 . VAL A 931  ? 1.40384 1.44393 1.48919 0.28283  0.11353  -0.10281 931  VAL A CG1 
7095  C CG2 . VAL A 931  ? 1.39669 1.40869 1.48148 0.26480  0.14103  -0.11184 931  VAL A CG2 
7096  N N   . PHE A 932  ? 1.34321 1.45642 1.48128 0.20772  0.15906  -0.11581 932  PHE A N   
7097  C CA  . PHE A 932  ? 1.44137 1.55610 1.58979 0.18337  0.17022  -0.12404 932  PHE A CA  
7098  C C   . PHE A 932  ? 1.48221 1.64769 1.65543 0.15493  0.16837  -0.12812 932  PHE A C   
7099  O O   . PHE A 932  ? 1.40532 1.56694 1.58378 0.13191  0.16805  -0.14200 932  PHE A O   
7100  C CB  . PHE A 932  ? 1.49248 1.60275 1.63920 0.19167  0.18587  -0.11315 932  PHE A CB  
7101  C CG  . PHE A 932  ? 1.57156 1.62514 1.69204 0.21462  0.18935  -0.11237 932  PHE A CG  
7102  C CD1 . PHE A 932  ? 1.56528 1.58001 1.67782 0.20544  0.19519  -0.12292 932  PHE A CD1 
7103  C CD2 . PHE A 932  ? 1.51742 1.55507 1.62010 0.24558  0.18608  -0.10117 932  PHE A CD2 
7104  C CE1 . PHE A 932  ? 1.55202 1.51365 1.63998 0.22616  0.19777  -0.12202 932  PHE A CE1 
7105  C CE2 . PHE A 932  ? 1.54403 1.52733 1.62060 0.26677  0.18832  -0.10051 932  PHE A CE2 
7106  C CZ  . PHE A 932  ? 1.49842 1.44405 1.56796 0.25676  0.19421  -0.11078 932  PHE A CZ  
7107  N N   . VAL A 933  ? 1.39268 1.60537 1.58069 0.15630  0.16673  -0.11621 933  VAL A N   
7108  C CA  . VAL A 933  ? 1.31978 1.57961 1.53040 0.12929  0.16333  -0.11984 933  VAL A CA  
7109  C C   . VAL A 933  ? 1.39227 1.65216 1.60027 0.12152  0.14895  -0.13167 933  VAL A C   
7110  O O   . VAL A 933  ? 1.42696 1.70739 1.64641 0.09624  0.14612  -0.14158 933  VAL A O   
7111  C CB  . VAL A 933  ? 1.34498 1.65629 1.57375 0.13236  0.16538  -0.10311 933  VAL A CB  
7112  C CG1 . VAL A 933  ? 1.44389 1.75689 1.66333 0.15921  0.15696  -0.09332 933  VAL A CG1 
7113  C CG2 . VAL A 933  ? 1.28368 1.64243 1.53508 0.10430  0.16003  -0.10665 933  VAL A CG2 
7114  N N   . GLN A 934  ? 1.31447 1.55003 1.50671 0.14279  0.13944  -0.13079 934  GLN A N   
7115  C CA  . GLN A 934  ? 1.28400 1.51699 1.47365 0.13596  0.12644  -0.14127 934  GLN A CA  
7116  C C   . GLN A 934  ? 1.21930 1.42194 1.40353 0.11939  0.12916  -0.15855 934  GLN A C   
7117  O O   . GLN A 934  ? 1.38007 1.59980 1.57188 0.09857  0.12473  -0.16930 934  GLN A O   
7118  C CB  . GLN A 934  ? 1.25348 1.46210 1.42730 0.16281  0.11539  -0.13547 934  GLN A CB  
7119  C CG  . GLN A 934  ? 1.28930 1.53322 1.46947 0.17605  0.10801  -0.12102 934  GLN A CG  
7120  C CD  . GLN A 934  ? 1.43782 1.65349 1.60068 0.20325  0.09593  -0.11492 934  GLN A CD  
7121  O OE1 . GLN A 934  ? 1.26869 1.43552 1.41313 0.21781  0.09610  -0.11739 934  GLN A OE1 
7122  N NE2 . GLN A 934  ? 1.49623 1.74165 1.66485 0.20995  0.08435  -0.10661 934  GLN A NE2 
7123  N N   . VAL A 935  ? 1.08309 1.23995 1.25337 0.12866  0.13656  -0.16151 935  VAL A N   
7124  C CA  . VAL A 935  ? 1.31435 1.44066 1.47944 0.11395  0.13934  -0.17782 935  VAL A CA  
7125  C C   . VAL A 935  ? 1.29191 1.44238 1.47153 0.08606  0.14731  -0.18460 935  VAL A C   
7126  O O   . VAL A 935  ? 1.29294 1.43968 1.47387 0.06706  0.14562  -0.19919 935  VAL A O   
7127  C CB  . VAL A 935  ? 1.36157 1.43195 1.50821 0.13064  0.14458  -0.17892 935  VAL A CB  
7128  C CG1 . VAL A 935  ? 1.38075 1.44902 1.52568 0.14162  0.15562  -0.16681 935  VAL A CG1 
7129  C CG2 . VAL A 935  ? 1.48734 1.52835 1.63065 0.11406  0.14890  -0.19542 935  VAL A CG2 
7130  N N   . GLY A 936  ? 1.21196 1.38781 1.40273 0.08322  0.15561  -0.17374 936  GLY A N   
7131  C CA  . GLY A 936  ? 1.31177 1.51476 1.51858 0.05563  0.16080  -0.17828 936  GLY A CA  
7132  C C   . GLY A 936  ? 1.35278 1.59523 1.57149 0.03666  0.15125  -0.18395 936  GLY A C   
7133  O O   . GLY A 936  ? 1.38552 1.63232 1.60873 0.01277  0.15102  -0.19641 936  GLY A O   
7134  N N   . LEU A 937  ? 1.30736 1.57780 1.53004 0.04737  0.14274  -0.17491 937  LEU A N   
7135  C CA  . LEU A 937  ? 1.29713 1.60425 1.52930 0.03162  0.13260  -0.17941 937  LEU A CA  
7136  C C   . LEU A 937  ? 1.28637 1.56969 1.50739 0.02318  0.12699  -0.19688 937  LEU A C   
7137  O O   . LEU A 937  ? 1.25851 1.55759 1.48446 0.00022  0.12452  -0.20787 937  LEU A O   
7138  C CB  . LEU A 937  ? 1.22422 1.55762 1.45963 0.04892  0.12392  -0.16614 937  LEU A CB  
7139  C CG  . LEU A 937  ? 1.38051 1.76365 1.63482 0.04626  0.12430  -0.15117 937  LEU A CG  
7140  C CD1 . LEU A 937  ? 1.43474 1.85848 1.70271 0.02141  0.11666  -0.15643 937  LEU A CD1 
7141  C CD2 . LEU A 937  ? 1.37936 1.76479 1.64214 0.04373  0.13762  -0.14322 937  LEU A CD2 
7142  N N   . VAL A 938  ? 1.17254 1.41715 1.37803 0.04214  0.12470  -0.19922 938  VAL A N   
7143  C CA  . VAL A 938  ? 1.12998 1.35198 1.32587 0.03648  0.11991  -0.21424 938  VAL A CA  
7144  C C   . VAL A 938  ? 1.28154 1.48260 1.47488 0.01733  0.12782  -0.22931 938  VAL A C   
7145  O O   . VAL A 938  ? 1.31010 1.51431 1.50211 0.00094  0.12489  -0.24287 938  VAL A O   
7146  C CB  . VAL A 938  ? 1.13755 1.32069 1.31902 0.06124  0.11565  -0.21168 938  VAL A CB  
7147  C CG1 . VAL A 938  ? 1.04595 1.19987 1.21839 0.05585  0.11362  -0.22683 938  VAL A CG1 
7148  C CG2 . VAL A 938  ? 1.25546 1.46129 1.43913 0.07669  0.10456  -0.19919 938  VAL A CG2 
7149  N N   . VAL A 939  ? 1.25824 1.43823 1.45037 0.01900  0.13786  -0.22694 939  VAL A N   
7150  C CA  . VAL A 939  ? 1.26576 1.42347 1.45531 0.00121  0.14484  -0.24060 939  VAL A CA  
7151  C C   . VAL A 939  ? 1.24643 1.44043 1.44825 -0.02616 0.14353  -0.24620 939  VAL A C   
7152  O O   . VAL A 939  ? 1.29631 1.48103 1.49370 -0.04314 0.14240  -0.26201 939  VAL A O   
7153  C CB  . VAL A 939  ? 1.31427 1.44507 1.50110 0.00882  0.15553  -0.23456 939  VAL A CB  
7154  C CG1 . VAL A 939  ? 1.29454 1.41078 1.48239 -0.01304 0.16191  -0.24676 939  VAL A CG1 
7155  C CG2 . VAL A 939  ? 1.34906 1.43458 1.51988 0.03321  0.15597  -0.23316 939  VAL A CG2 
7156  N N   . LEU A 940  ? 1.27465 1.50960 1.49166 -0.03059 0.14333  -0.23314 940  LEU A N   
7157  C CA  . LEU A 940  ? 1.27053 1.53914 1.49985 -0.05734 0.14094  -0.23730 940  LEU A CA  
7158  C C   . LEU A 940  ? 1.37924 1.66778 1.60633 -0.06726 0.13054  -0.24672 940  LEU A C   
7159  O O   . LEU A 940  ? 1.38149 1.67702 1.60885 -0.08987 0.12806  -0.25877 940  LEU A O   
7160  C CB  . LEU A 940  ? 1.21223 1.52084 1.46033 -0.05927 0.14311  -0.21956 940  LEU A CB  
7161  C CG  . LEU A 940  ? 1.39845 1.74235 1.65563 -0.04383 0.13863  -0.20282 940  LEU A CG  
7162  C CD1 . LEU A 940  ? 1.45363 1.83208 1.71505 -0.05223 0.12659  -0.20542 940  LEU A CD1 
7163  C CD2 . LEU A 940  ? 1.34754 1.71933 1.62268 -0.04722 0.14529  -0.18700 940  LEU A CD2 
7164  N N   . MET A 941  ? 1.38664 1.68286 1.61026 -0.05073 0.12396  -0.24159 941  MET A N   
7165  C CA  . MET A 941  ? 1.18199 1.49499 1.40227 -0.05989 0.11476  -0.25066 941  MET A CA  
7166  C C   . MET A 941  ? 1.27787 1.55318 1.48233 -0.06293 0.11608  -0.26871 941  MET A C   
7167  O O   . MET A 941  ? 1.33921 1.62440 1.53955 -0.07773 0.11149  -0.28052 941  MET A O   
7168  C CB  . MET A 941  ? 1.08794 1.42168 1.31023 -0.04259 0.10648  -0.23921 941  MET A CB  
7169  C CG  . MET A 941  ? 1.32744 1.62657 1.53766 -0.01857 0.10561  -0.23774 941  MET A CG  
7170  S SD  . MET A 941  ? 1.60831 1.93569 1.82282 -0.00018 0.09402  -0.22234 941  MET A SD  
7171  C CE  . MET A 941  ? 1.23213 1.60074 1.46406 -0.00212 0.09597  -0.20597 941  MET A CE  
7172  N N   . GLY A 942  ? 1.16119 1.39294 1.35627 -0.04940 0.12254  -0.27119 942  GLY A N   
7173  C CA  . GLY A 942  ? 1.27603 1.47125 1.45797 -0.05434 0.12524  -0.28857 942  GLY A CA  
7174  C C   . GLY A 942  ? 1.24497 1.43762 1.42678 -0.07872 0.12896  -0.30131 942  GLY A C   
7175  O O   . GLY A 942  ? 1.38873 1.57119 1.56132 -0.09012 0.12761  -0.31720 942  GLY A O   
7176  N N   . LEU A 943  ? 1.27627 1.47723 1.46790 -0.08661 0.13355  -0.29414 943  LEU A N   
7177  C CA  . LEU A 943  ? 1.27647 1.47832 1.46982 -0.11152 0.13500  -0.30441 943  LEU A CA  
7178  C C   . LEU A 943  ? 1.32453 1.56284 1.52086 -0.13037 0.12626  -0.30983 943  LEU A C   
7179  O O   . LEU A 943  ? 1.38656 1.61546 1.57437 -0.14787 0.12438  -0.32578 943  LEU A O   
7180  C CB  . LEU A 943  ? 1.20724 1.41698 1.41377 -0.11635 0.14077  -0.29231 943  LEU A CB  
7181  C CG  . LEU A 943  ? 1.31614 1.48338 1.51721 -0.10917 0.15037  -0.29318 943  LEU A CG  
7182  C CD1 . LEU A 943  ? 1.43890 1.59759 1.64043 -0.08279 0.15504  -0.27772 943  LEU A CD1 
7183  C CD2 . LEU A 943  ? 1.44181 1.61493 1.65317 -0.12914 0.15393  -0.29139 943  LEU A CD2 
7184  N N   . ALA A 944  ? 1.26273 1.54188 1.47012 -0.12677 0.12045  -0.29670 944  ALA A N   
7185  C CA  . ALA A 944  ? 1.26092 1.57499 1.47010 -0.14282 0.11119  -0.30094 944  ALA A CA  
7186  C C   . ALA A 944  ? 1.31693 1.61561 1.50909 -0.14157 0.10798  -0.31637 944  ALA A C   
7187  O O   . ALA A 944  ? 1.22831 1.53403 1.41331 -0.15961 0.10346  -0.32910 944  ALA A O   
7188  C CB  . ALA A 944  ? 1.17006 1.52754 1.39353 -0.13531 0.10548  -0.28332 944  ALA A CB  
7189  N N   . CYS A 945  ? 1.32700 1.60437 1.51226 -0.11999 0.11003  -0.31483 945  CYS A N   
7190  C CA  . CYS A 945  ? 1.28547 1.54645 1.45609 -0.11671 0.10840  -0.32789 945  CYS A CA  
7191  C C   . CYS A 945  ? 1.36802 1.59759 1.52574 -0.13033 0.11293  -0.34720 945  CYS A C   
7192  O O   . CYS A 945  ? 1.44772 1.68172 1.59510 -0.14172 0.10966  -0.36027 945  CYS A O   
7193  C CB  . CYS A 945  ? 1.22380 1.46107 1.39109 -0.09131 0.11027  -0.32166 945  CYS A CB  
7194  S SG  . CYS A 945  ? 1.48890 1.75620 1.65877 -0.07820 0.10064  -0.31152 945  CYS A SG  
7195  N N   . LYS A 946  ? 1.20430 1.40108 1.36138 -0.12889 0.12038  -0.34925 946  LYS A N   
7196  C CA  . LYS A 946  ? 1.35023 1.51308 1.49436 -0.14020 0.12441  -0.36781 946  LYS A CA  
7197  C C   . LYS A 946  ? 1.39223 1.57321 1.53512 -0.16623 0.11967  -0.37676 946  LYS A C   
7198  O O   . LYS A 946  ? 1.50535 1.67300 1.63348 -0.17641 0.11843  -0.39398 946  LYS A O   
7199  C CB  . LYS A 946  ? 1.24143 1.36606 1.38596 -0.13345 0.13268  -0.36678 946  LYS A CB  
7200  C CG  . LYS A 946  ? 1.40659 1.53427 1.55979 -0.14927 0.13472  -0.36364 946  LYS A CG  
7201  C CD  . LYS A 946  ? 1.52727 1.63006 1.68534 -0.13555 0.14253  -0.35349 946  LYS A CD  
7202  C CE  . LYS A 946  ? 1.38096 1.43526 1.52549 -0.12243 0.14783  -0.36365 946  LYS A CE  
7203  N NZ  . LYS A 946  ? 1.76573 1.79492 1.89841 -0.13835 0.14846  -0.38371 946  LYS A NZ  
7204  N N   . ASN A 947  ? 1.29322 1.50502 1.45116 -0.17684 0.11643  -0.36486 947  ASN A N   
7205  C CA  . ASN A 947  ? 1.32714 1.55805 1.48537 -0.20231 0.10986  -0.37148 947  ASN A CA  
7206  C C   . ASN A 947  ? 1.34708 1.59974 1.49524 -0.20839 0.10202  -0.37960 947  ASN A C   
7207  O O   . ASN A 947  ? 1.24299 1.48539 1.37643 -0.22359 0.09877  -0.39616 947  ASN A O   
7208  C CB  . ASN A 947  ? 1.36688 1.63208 1.54644 -0.21044 0.10733  -0.35394 947  ASN A CB  
7209  C CG  . ASN A 947  ? 1.39577 1.64009 1.58359 -0.21221 0.11452  -0.34869 947  ASN A CG  
7210  O OD1 . ASN A 947  ? 1.43054 1.63336 1.60738 -0.20911 0.12057  -0.35925 947  ASN A OD1 
7211  N ND2 . ASN A 947  ? 1.20088 1.47453 1.40864 -0.21692 0.11409  -0.33163 947  ASN A ND2 
7212  N N   . ALA A 948  ? 1.32870 1.61033 1.48341 -0.19601 0.09870  -0.36803 948  ALA A N   
7213  C CA  . ALA A 948  ? 1.22088 1.52576 1.36681 -0.20069 0.09131  -0.37365 948  ALA A CA  
7214  C C   . ALA A 948  ? 1.39180 1.66612 1.51653 -0.19584 0.09476  -0.39136 948  ALA A C   
7215  O O   . ALA A 948  ? 1.44798 1.72759 1.55859 -0.20819 0.09031  -0.40416 948  ALA A O   
7216  C CB  . ALA A 948  ? 1.29806 1.63579 1.45562 -0.18589 0.08745  -0.35678 948  ALA A CB  
7217  N N   . ILE A 949  ? 1.34608 1.58797 1.46792 -0.17748 0.10263  -0.39202 949  ILE A N   
7218  C CA  . ILE A 949  ? 1.31182 1.52480 1.41584 -0.17104 0.10679  -0.40734 949  ILE A CA  
7219  C C   . ILE A 949  ? 1.42374 1.61264 1.51235 -0.18857 0.10801  -0.42683 949  ILE A C   
7220  O O   . ILE A 949  ? 1.52879 1.71417 1.60030 -0.19375 0.10679  -0.44111 949  ILE A O   
7221  C CB  . ILE A 949  ? 1.28579 1.46624 1.39183 -0.14911 0.11435  -0.40321 949  ILE A CB  
7222  C CG1 . ILE A 949  ? 1.36989 1.57125 1.48730 -0.13056 0.11139  -0.38548 949  ILE A CG1 
7223  C CG2 . ILE A 949  ? 1.23510 1.38295 1.32430 -0.14424 0.11952  -0.41964 949  ILE A CG2 
7224  C CD1 . ILE A 949  ? 1.19151 1.36233 1.31346 -0.11013 0.11685  -0.37768 949  ILE A CD1 
7225  N N   . LEU A 950  ? 1.34071 1.51214 1.43436 -0.19765 0.11023  -0.42748 950  LEU A N   
7226  C CA  . LEU A 950  ? 1.39827 1.54280 1.47681 -0.21399 0.11039  -0.44602 950  LEU A CA  
7227  C C   . LEU A 950  ? 1.50517 1.67504 1.57614 -0.23531 0.10067  -0.45288 950  LEU A C   
7228  O O   . LEU A 950  ? 1.60764 1.76130 1.65777 -0.24311 0.09934  -0.47093 950  LEU A O   
7229  C CB  . LEU A 950  ? 1.34769 1.46864 1.43460 -0.21940 0.11416  -0.44358 950  LEU A CB  
7230  C CG  . LEU A 950  ? 1.50248 1.57454 1.57999 -0.20821 0.12307  -0.45371 950  LEU A CG  
7231  C CD1 . LEU A 950  ? 1.54151 1.58732 1.62026 -0.22144 0.12455  -0.45819 950  LEU A CD1 
7232  C CD2 . LEU A 950  ? 1.17373 1.22656 1.22983 -0.20524 0.12451  -0.47229 950  LEU A CD2 
7233  N N   . ILE A 951  ? 1.38408 1.59330 1.47072 -0.24436 0.09347  -0.43876 951  ILE A N   
7234  C CA  . ILE A 951  ? 1.38727 1.61883 1.46596 -0.26532 0.08299  -0.44540 951  ILE A CA  
7235  C C   . ILE A 951  ? 1.35712 1.60221 1.42002 -0.26003 0.08046  -0.45246 951  ILE A C   
7236  O O   . ILE A 951  ? 1.48452 1.72690 1.52815 -0.27355 0.07498  -0.46714 951  ILE A O   
7237  C CB  . ILE A 951  ? 1.42643 1.69794 1.52688 -0.27764 0.07518  -0.42828 951  ILE A CB  
7238  C CG1 . ILE A 951  ? 1.45974 1.77311 1.57021 -0.26839 0.07122  -0.41423 951  ILE A CG1 
7239  C CG2 . ILE A 951  ? 1.59787 1.86138 1.71800 -0.27561 0.08051  -0.41581 951  ILE A CG2 
7240  C CD1 . ILE A 951  ? 1.54724 1.90127 1.67795 -0.28149 0.06278  -0.39872 951  ILE A CD1 
7241  N N   . VAL A 952  ? 1.33113 1.58956 1.40066 -0.24031 0.08404  -0.44222 952  VAL A N   
7242  C CA  . VAL A 952  ? 1.28839 1.56209 1.34469 -0.23506 0.08182  -0.44689 952  VAL A CA  
7243  C C   . VAL A 952  ? 1.39103 1.62863 1.42329 -0.23082 0.08828  -0.46678 952  VAL A C   
7244  O O   . VAL A 952  ? 1.56724 1.80977 1.58007 -0.23749 0.08511  -0.47868 952  VAL A O   
7245  C CB  . VAL A 952  ? 1.28381 1.57952 1.35483 -0.21503 0.08312  -0.42956 952  VAL A CB  
7246  C CG1 . VAL A 952  ? 1.09713 1.39463 1.15376 -0.20450 0.08473  -0.43560 952  VAL A CG1 
7247  C CG2 . VAL A 952  ? 1.17770 1.51795 1.26662 -0.22149 0.07418  -0.41266 952  VAL A CG2 
7248  N N   . GLU A 953  ? 1.51336 1.71388 1.54585 -0.21915 0.09756  -0.47060 953  GLU A N   
7249  C CA  . GLU A 953  ? 1.57031 1.73523 1.58105 -0.21483 0.10415  -0.48951 953  GLU A CA  
7250  C C   . GLU A 953  ? 1.46516 1.61299 1.45697 -0.23533 0.09996  -0.50766 953  GLU A C   
7251  O O   . GLU A 953  ? 1.43849 1.57310 1.40683 -0.23669 0.10111  -0.52413 953  GLU A O   
7252  C CB  . GLU A 953  ? 1.59747 1.72572 1.61402 -0.19874 0.11403  -0.48894 953  GLU A CB  
7253  C CG  . GLU A 953  ? 1.42191 1.52904 1.42546 -0.18265 0.12185  -0.49818 953  GLU A CG  
7254  C CD  . GLU A 953  ? 1.62863 1.69619 1.61098 -0.18832 0.12648  -0.52002 953  GLU A CD  
7255  O OE1 . GLU A 953  ? 1.78945 1.84552 1.76600 -0.20576 0.12241  -0.52844 953  GLU A OE1 
7256  O OE2 . GLU A 953  ? 1.61028 1.65843 1.58204 -0.17530 0.13378  -0.52837 953  GLU A OE2 
7257  N N   . PHE A 954  ? 1.47506 1.62268 1.47631 -0.25122 0.09473  -0.50450 954  PHE A N   
7258  C CA  . PHE A 954  ? 1.51565 1.64836 1.49970 -0.27244 0.08806  -0.52033 954  PHE A CA  
7259  C C   . PHE A 954  ? 1.61713 1.77755 1.58662 -0.28414 0.07853  -0.52530 954  PHE A C   
7260  O O   . PHE A 954  ? 1.72780 1.86950 1.67092 -0.29213 0.07607  -0.54394 954  PHE A O   
7261  C CB  . PHE A 954  ? 1.67881 1.81158 1.67984 -0.28776 0.08322  -0.51229 954  PHE A CB  
7262  C CG  . PHE A 954  ? 1.64716 1.73668 1.64792 -0.28558 0.09012  -0.51888 954  PHE A CG  
7263  C CD1 . PHE A 954  ? 1.58339 1.64807 1.58480 -0.26448 0.10156  -0.51942 954  PHE A CD1 
7264  C CD2 . PHE A 954  ? 1.53783 1.61102 1.53790 -0.30513 0.08430  -0.52409 954  PHE A CD2 
7265  C CE1 . PHE A 954  ? 1.48603 1.51032 1.48684 -0.26261 0.10750  -0.52544 954  PHE A CE1 
7266  C CE2 . PHE A 954  ? 1.68751 1.72067 1.68722 -0.30349 0.09024  -0.52986 954  PHE A CE2 
7267  C CZ  . PHE A 954  ? 1.62390 1.63248 1.62363 -0.28206 0.10206  -0.53079 954  PHE A CZ  
7268  N N   . ALA A 955  ? 1.53336 1.73738 1.51845 -0.28460 0.07288  -0.50895 955  ALA A N   
7269  C CA  . ALA A 955  ? 1.62507 1.85719 1.59701 -0.29532 0.06334  -0.51225 955  ALA A CA  
7270  C C   . ALA A 955  ? 1.52524 1.75030 1.47392 -0.28270 0.06890  -0.52394 955  ALA A C   
7271  O O   . ALA A 955  ? 1.68952 1.91099 1.61265 -0.29252 0.06395  -0.53858 955  ALA A O   
7272  C CB  . ALA A 955  ? 1.58828 1.86839 1.58378 -0.29607 0.05686  -0.49101 955  ALA A CB  
7273  N N   . ARG A 956  ? 1.37438 1.59734 1.33122 -0.26068 0.07893  -0.51709 956  ARG A N   
7274  C CA  . ARG A 956  ? 1.44977 1.66854 1.38762 -0.24771 0.08504  -0.52585 956  ARG A CA  
7275  C C   . ARG A 956  ? 1.63000 1.80618 1.54062 -0.24926 0.09047  -0.54885 956  ARG A C   
7276  O O   . ARG A 956  ? 1.45346 1.62839 1.33838 -0.25107 0.09002  -0.56202 956  ARG A O   
7277  C CB  . ARG A 956  ? 1.27645 1.50014 1.23156 -0.22436 0.09356  -0.51209 956  ARG A CB  
7278  C CG  . ARG A 956  ? 1.37045 1.55405 1.32001 -0.20851 0.10574  -0.52079 956  ARG A CG  
7279  C CD  . ARG A 956  ? 1.27341 1.46723 1.23274 -0.18660 0.11198  -0.50938 956  ARG A CD  
7280  N NE  . ARG A 956  ? 1.07019 1.22668 1.02331 -0.17205 0.12313  -0.51821 956  ARG A NE  
7281  C CZ  . ARG A 956  ? 1.43700 1.58751 1.37497 -0.16195 0.12977  -0.52647 956  ARG A CZ  
7282  N NH1 . ARG A 956  ? 1.56133 1.73996 1.48719 -0.16435 0.12687  -0.52733 956  ARG A NH1 
7283  N NH2 . ARG A 956  ? 1.63046 1.74629 1.56548 -0.14896 0.13978  -0.53361 956  ARG A NH2 
7284  N N   . GLU A 957  ? 1.65943 1.79997 1.57402 -0.24903 0.09517  -0.55418 957  GLU A N   
7285  C CA  . GLU A 957  ? 1.78953 1.88742 1.67867 -0.25037 0.09976  -0.57620 957  GLU A CA  
7286  C C   . GLU A 957  ? 1.77739 1.87148 1.64339 -0.27226 0.08882  -0.59067 957  GLU A C   
7287  O O   . GLU A 957  ? 1.71062 1.78342 1.54688 -0.27230 0.09046  -0.60941 957  GLU A O   
7288  C CB  . GLU A 957  ? 1.88670 1.94820 1.78674 -0.24660 0.10583  -0.57740 957  GLU A CB  
7289  C CG  . GLU A 957  ? 2.12857 2.14389 2.00471 -0.24248 0.11274  -0.59887 957  GLU A CG  
7290  C CD  . GLU A 957  ? 2.22846 2.21797 2.11563 -0.22239 0.12502  -0.59613 957  GLU A CD  
7291  O OE1 . GLU A 957  ? 2.25004 2.20198 2.13520 -0.22446 0.12779  -0.60466 957  GLU A OE1 
7292  O OE2 . GLU A 957  ? 2.17279 2.17894 2.07079 -0.20491 0.13110  -0.58505 957  GLU A OE2 
7293  N N   . LEU A 958  ? 1.86143 1.97556 1.74035 -0.29069 0.07723  -0.58186 958  LEU A N   
7294  C CA  . LEU A 958  ? 1.68350 1.79782 1.54214 -0.31269 0.06429  -0.59319 958  LEU A CA  
7295  C C   . LEU A 958  ? 1.74370 1.87917 1.58012 -0.31136 0.06135  -0.59877 958  LEU A C   
7296  O O   . LEU A 958  ? 1.90977 2.02737 1.71463 -0.32018 0.05643  -0.61696 958  LEU A O   
7297  C CB  . LEU A 958  ? 1.54557 1.68563 1.42763 -0.33120 0.05243  -0.57827 958  LEU A CB  
7298  C CG  . LEU A 958  ? 1.60319 1.71730 1.49379 -0.34530 0.04853  -0.58015 958  LEU A CG  
7299  C CD1 . LEU A 958  ? 1.71785 1.86685 1.63694 -0.35991 0.03880  -0.56064 958  LEU A CD1 
7300  C CD2 . LEU A 958  ? 1.60518 1.68464 1.46419 -0.36049 0.04082  -0.60250 958  LEU A CD2 
7301  N N   . GLU A 959  ? 1.54064 1.71329 1.39204 -0.30008 0.06394  -0.58315 959  GLU A N   
7302  C CA  . GLU A 959  ? 1.57245 1.76630 1.40374 -0.29701 0.06242  -0.58696 959  GLU A CA  
7303  C C   . GLU A 959  ? 1.67162 1.83572 1.47471 -0.28255 0.07377  -0.60460 959  GLU A C   
7304  O O   . GLU A 959  ? 1.95543 2.11781 1.72795 -0.28638 0.07100  -0.61793 959  GLU A O   
7305  C CB  . GLU A 959  ? 1.62884 1.86601 1.48407 -0.28610 0.06354  -0.56561 959  GLU A CB  
7306  C CG  . GLU A 959  ? 1.65251 1.92705 1.49925 -0.29603 0.05286  -0.56155 959  GLU A CG  
7307  C CD  . GLU A 959  ? 1.64391 1.96090 1.51816 -0.28713 0.05202  -0.53882 959  GLU A CD  
7308  O OE1 . GLU A 959  ? 1.60725 1.94773 1.47296 -0.28039 0.05224  -0.53579 959  GLU A OE1 
7309  O OE2 . GLU A 959  ? 1.60862 1.93482 1.51243 -0.28652 0.05107  -0.52383 959  GLU A OE2 
7310  N N   . ILE A 960  ? 1.72533 1.86572 1.53776 -0.26529 0.08668  -0.60462 960  ILE A N   
7311  C CA  . ILE A 960  ? 1.49498 1.60700 1.28290 -0.25063 0.09828  -0.62063 960  ILE A CA  
7312  C C   . ILE A 960  ? 1.85070 1.92347 1.60643 -0.26231 0.09480  -0.64447 960  ILE A C   
7313  O O   . ILE A 960  ? 1.91980 1.97254 1.64695 -0.25339 0.10183  -0.66050 960  ILE A O   
7314  C CB  . ILE A 960  ? 1.77772 1.87102 1.58427 -0.23025 0.11188  -0.61496 960  ILE A CB  
7315  C CG1 . ILE A 960  ? 1.80736 1.93246 1.64935 -0.22142 0.11236  -0.59027 960  ILE A CG1 
7316  C CG2 . ILE A 960  ? 1.53369 1.61436 1.32149 -0.21165 0.12444  -0.62464 960  ILE A CG2 
7317  C CD1 . ILE A 960  ? 1.82913 1.99968 1.67488 -0.21838 0.10867  -0.57748 960  ILE A CD1 
7318  N N   . GLN A 961  ? 1.80862 1.86972 1.56799 -0.28183 0.08383  -0.64683 961  GLN A N   
7319  C CA  . GLN A 961  ? 1.85201 1.87494 1.58155 -0.29505 0.07762  -0.66853 961  GLN A CA  
7320  C C   . GLN A 961  ? 1.98889 2.02436 1.69130 -0.31134 0.06420  -0.67697 961  GLN A C   
7321  O O   . GLN A 961  ? 1.84123 1.84685 1.51868 -0.32551 0.05525  -0.69376 961  GLN A O   
7322  C CB  . GLN A 961  ? 1.61592 1.61788 1.36281 -0.30886 0.07153  -0.66648 961  GLN A CB  
7323  C CG  . GLN A 961  ? 2.05787 2.04766 1.83217 -0.29399 0.08354  -0.65674 961  GLN A CG  
7324  C CD  . GLN A 961  ? 2.17935 2.15840 1.97541 -0.30800 0.07730  -0.64967 961  GLN A CD  
7325  O OE1 . GLN A 961  ? 2.01020 2.02075 1.83026 -0.31818 0.06988  -0.63256 961  GLN A OE1 
7326  N NE2 . GLN A 961  ? 2.29272 2.22759 2.08106 -0.30796 0.08072  -0.66221 961  GLN A NE2 
7327  N N   . GLY A 962  ? 1.94661 2.02405 1.65262 -0.30983 0.06169  -0.66566 962  GLY A N   
7328  C CA  . GLY A 962  ? 1.91098 2.00087 1.58877 -0.32271 0.05001  -0.67361 962  GLY A CA  
7329  C C   . GLY A 962  ? 1.95724 2.07960 1.65127 -0.34421 0.03296  -0.66040 962  GLY A C   
7330  O O   . GLY A 962  ? 2.26517 2.39670 1.93562 -0.35689 0.02124  -0.66681 962  GLY A O   
7331  N N   . LYS A 963  ? 1.89178 2.03170 1.62455 -0.34837 0.03111  -0.64202 963  LYS A N   
7332  C CA  . LYS A 963  ? 1.98667 2.15934 1.73852 -0.36804 0.01565  -0.62777 963  LYS A CA  
7333  C C   . LYS A 963  ? 1.89610 2.11835 1.66501 -0.36083 0.01604  -0.60951 963  LYS A C   
7334  O O   . LYS A 963  ? 1.74520 1.97804 1.52428 -0.34015 0.02897  -0.60211 963  LYS A O   
7335  C CB  . LYS A 963  ? 1.81550 1.98437 1.60085 -0.37578 0.01379  -0.61594 963  LYS A CB  
7336  C CG  . LYS A 963  ? 1.75029 1.86959 1.52703 -0.37475 0.01928  -0.63024 963  LYS A CG  
7337  C CD  . LYS A 963  ? 2.13599 2.22798 1.88832 -0.39732 0.00430  -0.64601 963  LYS A CD  
7338  C CE  . LYS A 963  ? 2.02859 2.07690 1.78244 -0.40020 0.00690  -0.65471 963  LYS A CE  
7339  N NZ  . LYS A 963  ? 2.11571 2.14300 1.85477 -0.42561 -0.01093 -0.66453 963  LYS A NZ  
7340  N N   . GLY A 964  ? 1.92519 2.17738 1.69747 -0.37854 0.00072  -0.60190 964  GLY A N   
7341  C CA  . GLY A 964  ? 1.58802 1.88847 1.37968 -0.37406 -0.00108 -0.58307 964  GLY A CA  
7342  C C   . GLY A 964  ? 1.63551 1.95740 1.47063 -0.36728 0.00335  -0.56125 964  GLY A C   
7343  O O   . GLY A 964  ? 1.68882 1.99327 1.54088 -0.37139 0.00454  -0.55892 964  GLY A O   
7344  N N   . ILE A 965  ? 1.52383 1.88401 1.37637 -0.35653 0.00540  -0.54469 965  ILE A N   
7345  C CA  . ILE A 965  ? 1.55588 1.93321 1.44587 -0.34459 0.01172  -0.52476 965  ILE A CA  
7346  C C   . ILE A 965  ? 1.46572 1.85692 1.38241 -0.36095 0.00195  -0.51236 965  ILE A C   
7347  O O   . ILE A 965  ? 1.53052 1.91236 1.47023 -0.35555 0.00811  -0.50421 965  ILE A O   
7348  C CB  . ILE A 965  ? 1.50923 1.92411 1.41008 -0.33018 0.01402  -0.50989 965  ILE A CB  
7349  C CG1 . ILE A 965  ? 1.52679 1.98628 1.44426 -0.34315 0.00001  -0.49418 965  ILE A CG1 
7350  C CG2 . ILE A 965  ? 1.24753 1.65632 1.11741 -0.32103 0.01925  -0.52246 965  ILE A CG2 
7351  C CD1 . ILE A 965  ? 1.31999 1.81578 1.25554 -0.32801 0.00198  -0.47615 965  ILE A CD1 
7352  N N   . MET A 966  ? 1.40855 1.82161 1.32241 -0.38119 -0.01336 -0.51044 966  MET A N   
7353  C CA  . MET A 966  ? 1.51601 1.94943 1.45903 -0.39621 -0.02284 -0.49543 966  MET A CA  
7354  C C   . MET A 966  ? 1.55532 1.95425 1.49694 -0.40948 -0.02467 -0.50440 966  MET A C   
7355  O O   . MET A 966  ? 1.62307 2.02467 1.59305 -0.41036 -0.02229 -0.49193 966  MET A O   
7356  C CB  . MET A 966  ? 1.67119 2.13985 1.61304 -0.41373 -0.03940 -0.48951 966  MET A CB  
7357  C CG  . MET A 966  ? 1.68567 2.19643 1.64168 -0.40182 -0.03892 -0.47350 966  MET A CG  
7358  S SD  . MET A 966  ? 1.90541 2.46529 1.88482 -0.42135 -0.05719 -0.45506 966  MET A SD  
7359  C CE  . MET A 966  ? 1.39898 1.95063 1.40828 -0.43250 -0.05824 -0.44607 966  MET A CE  
7360  N N   . GLU A 967  ? 1.56877 1.93423 1.47690 -0.41932 -0.02886 -0.52579 967  GLU A N   
7361  C CA  . GLU A 967  ? 1.72099 2.04952 1.62584 -0.43096 -0.03071 -0.53541 967  GLU A CA  
7362  C C   . GLU A 967  ? 1.76633 2.06644 1.67951 -0.41247 -0.01384 -0.53697 967  GLU A C   
7363  O O   . GLU A 967  ? 1.72029 2.00370 1.64888 -0.41876 -0.01318 -0.53391 967  GLU A O   
7364  C CB  . GLU A 967  ? 1.77698 2.07332 1.64086 -0.44407 -0.03967 -0.55896 967  GLU A CB  
7365  C CG  . GLU A 967  ? 1.88159 2.13682 1.71436 -0.42793 -0.02693 -0.57964 967  GLU A CG  
7366  C CD  . GLU A 967  ? 2.10256 2.33292 1.89119 -0.43821 -0.03611 -0.60196 967  GLU A CD  
7367  O OE1 . GLU A 967  ? 1.94760 2.20216 1.72265 -0.44403 -0.04501 -0.60150 967  GLU A OE1 
7368  O OE2 . GLU A 967  ? 2.10988 2.29548 1.87621 -0.44012 -0.03476 -0.62009 967  GLU A OE2 
7369  N N   . ALA A 968  ? 1.80210 2.09771 1.70694 -0.38980 -0.00049 -0.54024 968  ALA A N   
7370  C CA  . ALA A 968  ? 1.64408 1.91411 1.55825 -0.37128 0.01499  -0.54022 968  ALA A CA  
7371  C C   . ALA A 968  ? 1.68336 1.97533 1.63645 -0.36600 0.01838  -0.51773 968  ALA A C   
7372  O O   . ALA A 968  ? 1.63758 1.90664 1.60284 -0.36433 0.02413  -0.51620 968  ALA A O   
7373  C CB  . ALA A 968  ? 1.67480 1.93984 1.57429 -0.34858 0.02720  -0.54602 968  ALA A CB  
7374  N N   . ALA A 969  ? 1.68021 2.01598 1.65229 -0.36271 0.01492  -0.50001 969  ALA A N   
7375  C CA  . ALA A 969  ? 1.51959 1.87743 1.52721 -0.35699 0.01768  -0.47829 969  ALA A CA  
7376  C C   . ALA A 969  ? 1.58180 1.94080 1.60551 -0.37725 0.00962  -0.47246 969  ALA A C   
7377  O O   . ALA A 969  ? 1.55258 1.90359 1.59705 -0.37272 0.01609  -0.46298 969  ALA A O   
7378  C CB  . ALA A 969  ? 1.35800 1.76269 1.38069 -0.35069 0.01374  -0.46135 969  ALA A CB  
7379  N N   . LEU A 970  ? 1.74351 2.11219 1.75774 -0.39982 -0.00490 -0.47744 970  LEU A N   
7380  C CA  . LEU A 970  ? 1.64603 2.01558 1.67502 -0.42144 -0.01445 -0.47199 970  LEU A CA  
7381  C C   . LEU A 970  ? 1.69613 2.02055 1.72011 -0.42257 -0.00800 -0.48229 970  LEU A C   
7382  O O   . LEU A 970  ? 1.80719 2.13190 1.85603 -0.42450 -0.00484 -0.46993 970  LEU A O   
7383  C CB  . LEU A 970  ? 1.64122 2.01963 1.65316 -0.44501 -0.03214 -0.47993 970  LEU A CB  
7384  C CG  . LEU A 970  ? 2.04693 2.42452 2.06568 -0.47281 -0.04753 -0.47825 970  LEU A CG  
7385  C CD1 . LEU A 970  ? 2.11212 2.43958 2.11261 -0.48169 -0.04783 -0.49566 970  LEU A CD1 
7386  C CD2 . LEU A 970  ? 2.02999 2.44275 2.09062 -0.47728 -0.04880 -0.45294 970  LEU A CD2 
7387  N N   . GLU A 971  ? 1.67772 1.96277 1.66937 -0.42026 -0.00533 -0.50466 971  GLU A N   
7388  C CA  . GLU A 971  ? 1.74184 1.98175 1.72604 -0.42299 -0.00097 -0.51621 971  GLU A CA  
7389  C C   . GLU A 971  ? 1.76903 1.99495 1.76828 -0.40100 0.01587  -0.50967 971  GLU A C   
7390  O O   . GLU A 971  ? 1.78603 1.98628 1.79326 -0.40398 0.01946  -0.50981 971  GLU A O   
7391  C CB  . GLU A 971  ? 1.73232 1.93427 1.67610 -0.42597 -0.00340 -0.54243 971  GLU A CB  
7392  C CG  . GLU A 971  ? 1.86885 2.02982 1.80133 -0.44219 -0.00949 -0.55540 971  GLU A CG  
7393  C CD  . GLU A 971  ? 1.85591 1.97571 1.78414 -0.42724 0.00460  -0.56421 971  GLU A CD  
7394  O OE1 . GLU A 971  ? 2.09418 2.22019 2.03439 -0.40529 0.01880  -0.55655 971  GLU A OE1 
7395  O OE2 . GLU A 971  ? 2.01413 2.09443 1.92705 -0.43760 0.00063  -0.57852 971  GLU A OE2 
7396  N N   . ALA A 972  ? 1.64195 1.88341 1.64505 -0.37922 0.02552  -0.50343 972  ALA A N   
7397  C CA  . ALA A 972  ? 1.76910 1.99903 1.78771 -0.35829 0.03983  -0.49511 972  ALA A CA  
7398  C C   . ALA A 972  ? 1.60056 1.85266 1.65272 -0.36114 0.03985  -0.47336 972  ALA A C   
7399  O O   . ALA A 972  ? 1.48362 1.71335 1.54629 -0.35612 0.04756  -0.46994 972  ALA A O   
7400  C CB  . ALA A 972  ? 1.62717 1.87128 1.64344 -0.33566 0.04767  -0.49155 972  ALA A CB  
7401  N N   . CYS A 973  ? 1.56691 1.86347 1.63604 -0.36872 0.03149  -0.45805 973  CYS A N   
7402  C CA  . CYS A 973  ? 1.56219 1.88219 1.66291 -0.37392 0.03053  -0.43738 973  CYS A CA  
7403  C C   . CYS A 973  ? 1.62758 1.92503 1.73081 -0.39364 0.02606  -0.44139 973  CYS A C   
7404  O O   . CYS A 973  ? 1.67846 1.97093 1.80153 -0.39117 0.03234  -0.42994 973  CYS A O   
7405  C CB  . CYS A 973  ? 1.57046 1.94102 1.68677 -0.38239 0.02011  -0.42250 973  CYS A CB  
7406  S SG  . CYS A 973  ? 1.49366 1.89608 1.61494 -0.35859 0.02489  -0.41176 973  CYS A SG  
7407  N N   . ARG A 974  ? 1.59060 1.87244 1.67252 -0.41297 0.01497  -0.45768 974  ARG A N   
7408  C CA  . ARG A 974  ? 1.76603 2.02518 1.84922 -0.43352 0.00826  -0.46182 974  ARG A CA  
7409  C C   . ARG A 974  ? 1.63587 1.85087 1.71463 -0.42341 0.02015  -0.46934 974  ARG A C   
7410  O O   . ARG A 974  ? 1.75418 1.96386 1.85226 -0.42948 0.02204  -0.45906 974  ARG A O   
7411  C CB  . ARG A 974  ? 1.87136 2.11646 1.92712 -0.45388 -0.00658 -0.48022 974  ARG A CB  
7412  C CG  . ARG A 974  ? 1.92380 2.13464 1.97379 -0.47356 -0.01404 -0.48907 974  ARG A CG  
7413  C CD  . ARG A 974  ? 2.02722 2.22024 2.04572 -0.49174 -0.02945 -0.50869 974  ARG A CD  
7414  N NE  . ARG A 974  ? 1.99792 2.14180 1.98262 -0.48328 -0.02385 -0.53316 974  ARG A NE  
7415  C CZ  . ARG A 974  ? 1.95425 2.05613 1.93219 -0.48785 -0.02249 -0.54293 974  ARG A CZ  
7416  N NH1 . ARG A 974  ? 1.89147 1.99341 1.89372 -0.50144 -0.02627 -0.53030 974  ARG A NH1 
7417  N NH2 . ARG A 974  ? 1.78682 1.84610 1.73331 -0.47831 -0.01707 -0.56538 974  ARG A NH2 
7418  N N   . LEU A 975  ? 1.54533 1.72882 1.59935 -0.40782 0.02839  -0.48659 975  LEU A N   
7419  C CA  . LEU A 975  ? 1.60694 1.74701 1.65600 -0.39787 0.03925  -0.49440 975  LEU A CA  
7420  C C   . LEU A 975  ? 1.59772 1.74803 1.67378 -0.38160 0.05114  -0.47496 975  LEU A C   
7421  O O   . LEU A 975  ? 1.60019 1.73061 1.68691 -0.38434 0.05519  -0.47067 975  LEU A O   
7422  C CB  . LEU A 975  ? 1.64518 1.75356 1.66567 -0.38161 0.04692  -0.51426 975  LEU A CB  
7423  C CG  . LEU A 975  ? 1.60232 1.69214 1.58846 -0.38678 0.04106  -0.53703 975  LEU A CG  
7424  C CD1 . LEU A 975  ? 1.72689 1.83470 1.70516 -0.36729 0.04769  -0.53737 975  LEU A CD1 
7425  C CD2 . LEU A 975  ? 1.74342 1.77980 1.70901 -0.38497 0.04566  -0.55641 975  LEU A CD2 
7426  N N   . ARG A 976  ? 1.47546 1.65557 1.56171 -0.36415 0.05651  -0.46292 976  ARG A N   
7427  C CA  . ARG A 976  ? 1.42665 1.61055 1.53337 -0.34537 0.06812  -0.44651 976  ARG A CA  
7428  C C   . ARG A 976  ? 1.57017 1.78585 1.70675 -0.35378 0.06584  -0.42429 976  ARG A C   
7429  O O   . ARG A 976  ? 1.59518 1.81206 1.74794 -0.33889 0.07554  -0.41023 976  ARG A O   
7430  C CB  . ARG A 976  ? 1.35423 1.55508 1.46036 -0.32230 0.07409  -0.44138 976  ARG A CB  
7431  C CG  . ARG A 976  ? 1.54136 1.71003 1.62311 -0.30788 0.08032  -0.45911 976  ARG A CG  
7432  C CD  . ARG A 976  ? 1.61564 1.73332 1.68337 -0.30944 0.08551  -0.47487 976  ARG A CD  
7433  N NE  . ARG A 976  ? 1.51985 1.61827 1.60232 -0.30176 0.09389  -0.46549 976  ARG A NE  
7434  C CZ  . ARG A 976  ? 1.41019 1.51214 1.50552 -0.28096 0.10269  -0.45194 976  ARG A CZ  
7435  N NH1 . ARG A 976  ? 1.42019 1.54773 1.51914 -0.26586 0.10367  -0.44373 976  ARG A NH1 
7436  N NH2 . ARG A 976  ? 1.47110 1.54896 1.57498 -0.27513 0.11007  -0.44633 976  ARG A NH2 
7437  N N   . LEU A 977  ? 1.62550 1.86644 1.76962 -0.37662 0.05331  -0.42026 977  LEU A N   
7438  C CA  . LEU A 977  ? 1.61590 1.89104 1.79082 -0.38442 0.05136  -0.39750 977  LEU A CA  
7439  C C   . LEU A 977  ? 1.58316 1.83620 1.77113 -0.38237 0.06022  -0.38986 977  LEU A C   
7440  O O   . LEU A 977  ? 1.45330 1.72525 1.66310 -0.37042 0.06827  -0.37051 977  LEU A O   
7441  C CB  . LEU A 977  ? 1.75043 2.04803 1.92969 -0.41241 0.03511  -0.39671 977  LEU A CB  
7442  C CG  . LEU A 977  ? 1.70684 2.03600 1.91876 -0.42566 0.03158  -0.37418 977  LEU A CG  
7443  C CD1 . LEU A 977  ? 1.64253 2.01509 1.87791 -0.40949 0.03744  -0.35240 977  LEU A CD1 
7444  C CD2 . LEU A 977  ? 1.74268 2.08671 1.95576 -0.45507 0.01360  -0.37606 977  LEU A CD2 
7445  N N   . ARG A 978  ? 1.63226 1.84436 1.80602 -0.39336 0.05885  -0.40486 978  ARG A N   
7446  C CA  . ARG A 978  ? 1.56712 1.75900 1.75372 -0.39525 0.06547  -0.39719 978  ARG A CA  
7447  C C   . ARG A 978  ? 1.65509 1.83115 1.84467 -0.36831 0.08159  -0.39095 978  ARG A C   
7448  O O   . ARG A 978  ? 1.66309 1.85361 1.87490 -0.36328 0.08828  -0.37155 978  ARG A O   
7449  C CB  . ARG A 978  ? 1.69786 1.84649 1.86613 -0.41253 0.05931  -0.41620 978  ARG A CB  
7450  C CG  . ARG A 978  ? 1.80580 1.93093 1.98601 -0.41640 0.06506  -0.40924 978  ARG A CG  
7451  C CD  . ARG A 978  ? 1.99022 2.05941 2.14556 -0.41663 0.06666  -0.43135 978  ARG A CD  
7452  N NE  . ARG A 978  ? 2.02807 2.08040 2.17649 -0.44377 0.05276  -0.44110 978  ARG A NE  
7453  C CZ  . ARG A 978  ? 1.94204 1.95638 2.06182 -0.45021 0.04652  -0.46524 978  ARG A CZ  
7454  N NH1 . ARG A 978  ? 1.89537 1.88591 1.99178 -0.43175 0.05375  -0.48200 978  ARG A NH1 
7455  N NH2 . ARG A 978  ? 2.07226 2.07185 2.18675 -0.47548 0.03235  -0.47228 978  ARG A NH2 
7456  N N   . PRO A 979  ? 1.58470 1.73123 1.75332 -0.35023 0.08828  -0.40546 979  PRO A N   
7457  C CA  . PRO A 979  ? 1.51322 1.64266 1.68534 -0.32549 0.10218  -0.39835 979  PRO A CA  
7458  C C   . PRO A 979  ? 1.57825 1.74620 1.77023 -0.30966 0.10700  -0.37634 979  PRO A C   
7459  O O   . PRO A 979  ? 1.59423 1.75784 1.79840 -0.29742 0.11634  -0.36261 979  PRO A O   
7460  C CB  . PRO A 979  ? 1.56249 1.66038 1.70923 -0.31123 0.10550  -0.41780 979  PRO A CB  
7461  C CG  . PRO A 979  ? 1.52363 1.64038 1.65846 -0.32228 0.09505  -0.42836 979  PRO A CG  
7462  C CD  . PRO A 979  ? 1.67454 1.80211 1.81579 -0.35010 0.08396  -0.42777 979  PRO A CD  
7463  N N   . ILE A 980  ? 1.49915 1.70426 1.69389 -0.30949 0.10056  -0.37248 980  ILE A N   
7464  C CA  . ILE A 980  ? 1.50631 1.74845 1.71927 -0.29416 0.10404  -0.35187 980  ILE A CA  
7465  C C   . ILE A 980  ? 1.53366 1.79940 1.77238 -0.30245 0.10560  -0.33167 980  ILE A C   
7466  O O   . ILE A 980  ? 1.58451 1.85565 1.83547 -0.28529 0.11500  -0.31578 980  ILE A O   
7467  C CB  . ILE A 980  ? 1.45054 1.72957 1.66240 -0.29594 0.09506  -0.35161 980  ILE A CB  
7468  C CG1 . ILE A 980  ? 1.56712 1.82371 1.75262 -0.29260 0.09257  -0.37284 980  ILE A CG1 
7469  C CG2 . ILE A 980  ? 1.33884 1.64895 1.56534 -0.27567 0.09905  -0.33276 980  ILE A CG2 
7470  C CD1 . ILE A 980  ? 1.31762 1.60624 1.49832 -0.30319 0.08128  -0.37659 980  ILE A CD1 
7471  N N   . VAL A 981  ? 1.44899 1.72832 1.69594 -0.32863 0.09626  -0.33154 981  VAL A N   
7472  C CA  . VAL A 981  ? 1.53051 1.83764 1.80496 -0.33755 0.09723  -0.31033 981  VAL A CA  
7473  C C   . VAL A 981  ? 1.57967 1.85549 1.85753 -0.33299 0.10790  -0.30623 981  VAL A C   
7474  O O   . VAL A 981  ? 1.50964 1.80342 1.80743 -0.32500 0.11577  -0.28599 981  VAL A O   
7475  C CB  . VAL A 981  ? 1.46923 1.80056 1.75366 -0.36771 0.08286  -0.30948 981  VAL A CB  
7476  C CG1 . VAL A 981  ? 1.55258 1.92498 1.84032 -0.36973 0.07355  -0.30627 981  VAL A CG1 
7477  C CG2 . VAL A 981  ? 1.60109 1.89430 1.86502 -0.38667 0.07508  -0.33134 981  VAL A CG2 
7478  N N   . MET A 982  ? 1.55100 1.77963 1.80929 -0.33722 0.10872  -0.32477 982  MET A N   
7479  C CA  . MET A 982  ? 1.58883 1.78859 1.85117 -0.33300 0.11865  -0.31960 982  MET A CA  
7480  C C   . MET A 982  ? 1.52711 1.71731 1.78777 -0.30257 0.13228  -0.31128 982  MET A C   
7481  O O   . MET A 982  ? 1.61705 1.81050 1.89184 -0.29505 0.14134  -0.29454 982  MET A O   
7482  C CB  . MET A 982  ? 1.55095 1.70091 1.79345 -0.34421 0.11620  -0.34071 982  MET A CB  
7483  C CG  . MET A 982  ? 1.60560 1.73017 1.82094 -0.34133 0.11176  -0.36482 982  MET A CG  
7484  S SD  . MET A 982  ? 1.88211 1.95486 2.07731 -0.36030 0.10595  -0.38808 982  MET A SD  
7485  C CE  . MET A 982  ? 1.54598 1.59164 1.75230 -0.35465 0.11752  -0.37664 982  MET A CE  
7486  N N   . THR A 983  ? 1.46956 1.64843 1.71306 -0.28456 0.13356  -0.32178 983  THR A N   
7487  C CA  . THR A 983  ? 1.37861 1.54969 1.62041 -0.25557 0.14423  -0.31289 983  THR A CA  
7488  C C   . THR A 983  ? 1.53278 1.74817 1.79657 -0.24685 0.14730  -0.28860 983  THR A C   
7489  O O   . THR A 983  ? 1.71578 1.92653 1.98649 -0.23133 0.15746  -0.27438 983  THR A O   
7490  C CB  . THR A 983  ? 1.36977 1.52909 1.59281 -0.24001 0.14255  -0.32604 983  THR A CB  
7491  O OG1 . THR A 983  ? 1.72881 1.91960 1.95181 -0.25229 0.13182  -0.33095 983  THR A OG1 
7492  C CG2 . THR A 983  ? 1.51607 1.62481 1.71758 -0.23953 0.14426  -0.34692 983  THR A CG2 
7493  N N   . SER A 984  ? 1.45434 1.71289 1.72883 -0.25655 0.13852  -0.28342 984  SER A N   
7494  C CA  . SER A 984  ? 1.52363 1.82602 1.81890 -0.24716 0.14087  -0.26083 984  SER A CA  
7495  C C   . SER A 984  ? 1.65619 1.97359 1.97357 -0.25630 0.14616  -0.24292 984  SER A C   
7496  O O   . SER A 984  ? 1.67921 2.01317 2.00890 -0.23950 0.15494  -0.22409 984  SER A O   
7497  C CB  . SER A 984  ? 1.50735 1.85180 1.80942 -0.25753 0.12927  -0.25992 984  SER A CB  
7498  O OG  . SER A 984  ? 1.62394 2.00653 1.94198 -0.24243 0.13178  -0.24017 984  SER A OG  
7499  N N   . ILE A 985  ? 1.58086 1.89376 1.90377 -0.28264 0.14060  -0.24760 985  ILE A N   
7500  C CA  . ILE A 985  ? 1.62522 1.95471 1.97147 -0.29251 0.14523  -0.22886 985  ILE A CA  
7501  C C   . ILE A 985  ? 1.57780 1.87067 1.91809 -0.27784 0.15877  -0.22570 985  ILE A C   
7502  O O   . ILE A 985  ? 1.68622 1.99550 2.04377 -0.27093 0.16805  -0.20523 985  ILE A O   
7503  C CB  . ILE A 985  ? 1.71075 2.04780 2.06659 -0.32620 0.13348  -0.23273 985  ILE A CB  
7504  C CG1 . ILE A 985  ? 1.72239 2.00784 2.05774 -0.33765 0.13108  -0.25391 985  ILE A CG1 
7505  C CG2 . ILE A 985  ? 1.53740 1.91061 1.89799 -0.34049 0.11930  -0.23533 985  ILE A CG2 
7506  C CD1 . ILE A 985  ? 1.63216 1.90266 1.97933 -0.34769 0.13656  -0.24454 985  ILE A CD1 
7507  N N   . ALA A 986  ? 1.58820 1.83161 1.90405 -0.27189 0.16053  -0.24505 986  ALA A N   
7508  C CA  . ALA A 986  ? 1.58348 1.79058 1.89127 -0.25427 0.17323  -0.24221 986  ALA A CA  
7509  C C   . ALA A 986  ? 1.64602 1.86749 1.95654 -0.22491 0.18293  -0.22614 986  ALA A C   
7510  O O   . ALA A 986  ? 1.70617 1.92769 2.02509 -0.21425 0.19378  -0.20982 986  ALA A O   
7511  C CB  . ALA A 986  ? 1.46819 1.62234 1.74894 -0.24988 0.17250  -0.26598 986  ALA A CB  
7512  N N   . PHE A 987  ? 1.62538 1.85950 1.92835 -0.21137 0.17877  -0.23003 987  PHE A N   
7513  C CA  . PHE A 987  ? 1.67720 1.92357 1.98109 -0.18306 0.18606  -0.21541 987  PHE A CA  
7514  C C   . PHE A 987  ? 1.68172 1.97582 2.01137 -0.18350 0.18994  -0.19100 987  PHE A C   
7515  O O   . PHE A 987  ? 1.88275 2.17626 2.21593 -0.16479 0.20111  -0.17535 987  PHE A O   
7516  C CB  . PHE A 987  ? 1.74840 2.00222 2.04123 -0.17130 0.17882  -0.22364 987  PHE A CB  
7517  C CG  . PHE A 987  ? 1.76957 1.97836 2.03858 -0.15152 0.18140  -0.23621 987  PHE A CG  
7518  C CD1 . PHE A 987  ? 1.73757 1.90561 1.99061 -0.16072 0.17949  -0.25632 987  PHE A CD1 
7519  C CD2 . PHE A 987  ? 1.78975 1.99681 2.05243 -0.12358 0.18483  -0.22771 987  PHE A CD2 
7520  C CE1 . PHE A 987  ? 1.89522 2.02338 2.12841 -0.14258 0.18155  -0.26679 987  PHE A CE1 
7521  C CE2 . PHE A 987  ? 1.92186 2.08776 2.16396 -0.10606 0.18580  -0.23816 987  PHE A CE2 
7522  C CZ  . PHE A 987  ? 1.98539 2.11307 2.21380 -0.11572 0.18436  -0.25727 987  PHE A CZ  
7523  N N   . ILE A 988  ? 1.58519 1.92123 1.93261 -0.20379 0.18077  -0.18704 988  ILE A N   
7524  C CA  . ILE A 988  ? 1.64939 2.03455 2.02313 -0.20316 0.18391  -0.16304 988  ILE A CA  
7525  C C   . ILE A 988  ? 1.69932 2.08470 2.08885 -0.21172 0.19293  -0.14888 988  ILE A C   
7526  O O   . ILE A 988  ? 1.77121 2.19099 2.18116 -0.20481 0.20010  -0.12642 988  ILE A O   
7527  C CB  . ILE A 988  ? 1.74112 2.17147 2.13092 -0.22348 0.17072  -0.16171 988  ILE A CB  
7528  C CG1 . ILE A 988  ? 1.71871 2.14217 2.11127 -0.25643 0.16077  -0.17363 988  ILE A CG1 
7529  C CG2 . ILE A 988  ? 1.51704 1.95192 1.89261 -0.21230 0.16290  -0.17233 988  ILE A CG2 
7530  C CD1 . ILE A 988  ? 1.61864 2.07428 2.04046 -0.27722 0.16029  -0.15564 988  ILE A CD1 
7531  N N   . ALA A 989  ? 1.70971 2.05818 2.09075 -0.22661 0.19278  -0.16091 989  ALA A N   
7532  C CA  . ALA A 989  ? 1.74362 2.08374 2.13556 -0.23069 0.20281  -0.14801 989  ALA A CA  
7533  C C   . ALA A 989  ? 1.82578 2.13359 2.20215 -0.20140 0.21721  -0.14367 989  ALA A C   
7534  O O   . ALA A 989  ? 1.88708 2.20036 2.27462 -0.19557 0.22869  -0.12577 989  ALA A O   
7535  C CB  . ALA A 989  ? 1.65866 1.96994 2.04683 -0.25790 0.19602  -0.16248 989  ALA A CB  
7536  N N   . GLY A 990  ? 1.84049 2.11369 2.19092 -0.18313 0.21653  -0.15939 990  GLY A N   
7537  C CA  . GLY A 990  ? 1.90910 2.15346 2.24391 -0.15330 0.22840  -0.15424 990  GLY A CA  
7538  C C   . GLY A 990  ? 2.01654 2.28999 2.35529 -0.12753 0.23337  -0.13768 990  GLY A C   
7539  O O   . GLY A 990  ? 2.11158 2.36236 2.43674 -0.10135 0.24289  -0.13160 990  GLY A O   
7540  N N   . THR A 991  ? 1.93507 2.25614 2.29051 -0.13407 0.22615  -0.13103 991  THR A N   
7541  C CA  . THR A 991  ? 1.96654 2.31653 2.32581 -0.10987 0.22936  -0.11604 991  THR A CA  
7542  C C   . THR A 991  ? 2.14534 2.52446 2.52404 -0.10192 0.24194  -0.09038 991  THR A C   
7543  O O   . THR A 991  ? 2.26665 2.64822 2.63937 -0.07374 0.25010  -0.07820 991  THR A O   
7544  C CB  . THR A 991  ? 1.90056 2.29087 2.27050 -0.11944 0.21660  -0.11827 991  THR A CB  
7545  O OG1 . THR A 991  ? 1.80039 2.22476 2.19460 -0.14953 0.21100  -0.11383 991  THR A OG1 
7546  C CG2 . THR A 991  ? 1.84286 2.20595 2.19107 -0.12002 0.20584  -0.14141 991  THR A CG2 
7547  N N   . ILE A 992  ? 2.14941 2.55150 2.55149 -0.12599 0.24332  -0.08118 992  ILE A N   
7548  C CA  . ILE A 992  ? 2.23023 2.66406 2.65373 -0.11940 0.25599  -0.05494 992  ILE A CA  
7549  C C   . ILE A 992  ? 2.38920 2.78772 2.79560 -0.09416 0.27145  -0.04835 992  ILE A C   
7550  O O   . ILE A 992  ? 2.38218 2.80166 2.79440 -0.07233 0.28258  -0.02857 992  ILE A O   
7551  C CB  . ILE A 992  ? 2.06172 2.52399 2.51409 -0.15200 0.25321  -0.04643 992  ILE A CB  
7552  C CG1 . ILE A 992  ? 1.92968 2.41222 2.39133 -0.17968 0.23538  -0.05894 992  ILE A CG1 
7553  C CG2 . ILE A 992  ? 1.95267 2.46329 2.43368 -0.14665 0.26377  -0.01711 992  ILE A CG2 
7554  C CD1 . ILE A 992  ? 1.79200 2.23340 2.23813 -0.20092 0.22631  -0.08260 992  ILE A CD1 
7555  N N   . PRO A 993  ? 2.53930 2.88487 2.92440 -0.09508 0.27321  -0.06309 993  PRO A N   
7556  C CA  . PRO A 993  ? 2.55953 2.86898 2.92459 -0.06781 0.28683  -0.05746 993  PRO A CA  
7557  C C   . PRO A 993  ? 2.59059 2.88893 2.93457 -0.03445 0.28760  -0.05804 993  PRO A C   
7558  O O   . PRO A 993  ? 2.69208 2.96819 3.02088 -0.00885 0.29907  -0.04923 993  PRO A O   
7559  C CB  . PRO A 993  ? 2.50825 2.76253 2.85446 -0.07873 0.28448  -0.07709 993  PRO A CB  
7560  C CG  . PRO A 993  ? 2.44735 2.70598 2.79880 -0.10667 0.26904  -0.09547 993  PRO A CG  
7561  C CD  . PRO A 993  ? 2.45038 2.76878 2.83165 -0.12271 0.26422  -0.08238 993  PRO A CD  
7562  N N   . LEU A 994  ? 2.46440 2.77626 2.80607 -0.03383 0.27530  -0.06774 994  LEU A N   
7563  C CA  . LEU A 994  ? 2.42941 2.72960 2.75126 -0.00375 0.27350  -0.06895 994  LEU A CA  
7564  C C   . LEU A 994  ? 2.40953 2.75953 2.74695 0.01051  0.27580  -0.04951 994  LEU A C   
7565  O O   . LEU A 994  ? 2.33609 2.68943 2.66349 0.02778  0.26896  -0.05191 994  LEU A O   
7566  C CB  . LEU A 994  ? 2.33877 2.61933 2.64644 -0.00942 0.25860  -0.09136 994  LEU A CB  
7567  C CG  . LEU A 994  ? 2.17891 2.41365 2.45615 0.01802  0.25692  -0.10032 994  LEU A CG  
7568  C CD1 . LEU A 994  ? 2.19027 2.38024 2.45021 0.03259  0.26872  -0.09750 994  LEU A CD1 
7569  C CD2 . LEU A 994  ? 2.02170 2.23248 2.28697 0.00719  0.24385  -0.12327 994  LEU A CD2 
7570  N N   . ILE A 995  ? 2.45135 2.84079 2.81407 0.00348  0.28498  -0.02965 995  ILE A N   
7571  C CA  . ILE A 995  ? 2.46275 2.89537 2.83895 0.02198  0.29103  -0.00830 995  ILE A CA  
7572  C C   . ILE A 995  ? 2.58944 3.02590 2.97020 0.03651  0.30954  0.01267  995  ILE A C   
7573  O O   . ILE A 995  ? 2.60053 3.07035 2.99091 0.05513  0.31716  0.03184  995  ILE A O   
7574  C CB  . ILE A 995  ? 2.39715 2.88921 2.80570 -0.00021 0.28249  -0.00140 995  ILE A CB  
7575  C CG1 . ILE A 995  ? 2.34144 2.84595 2.77205 -0.03680 0.27991  -0.00329 995  ILE A CG1 
7576  C CG2 . ILE A 995  ? 2.19504 2.69042 2.59565 -0.00138 0.26610  -0.01651 995  ILE A CG2 
7577  C CD1 . ILE A 995  ? 2.38643 2.91788 2.84119 -0.04141 0.29392  0.01994  995  ILE A CD1 
7578  N N   . LEU A 996  ? 2.62835 3.03170 3.00216 0.02899  0.31719  0.00986  996  LEU A N   
7579  C CA  . LEU A 996  ? 2.61870 3.01947 2.99359 0.04237  0.33538  0.02865  996  LEU A CA  
7580  C C   . LEU A 996  ? 2.65970 2.99745 3.00688 0.04553  0.33875  0.01511  996  LEU A C   
7581  O O   . LEU A 996  ? 2.67192 2.96994 2.99733 0.04513  0.32800  -0.00653 996  LEU A O   
7582  C CB  . LEU A 996  ? 2.53377 2.98474 2.94720 0.01782  0.34088  0.04693  996  LEU A CB  
7583  C CG  . LEU A 996  ? 2.39186 2.85800 2.81714 0.02709  0.36038  0.07183  996  LEU A CG  
7584  C CD1 . LEU A 996  ? 2.11463 2.64834 2.57499 0.02557  0.36521  0.09611  996  LEU A CD1 
7585  C CD2 . LEU A 996  ? 2.38339 2.83121 2.81648 0.00119  0.36325  0.06992  996  LEU A CD2 
7586  N N   . GLY A 997  ? 2.76355 3.09221 3.11172 0.04918  0.35379  0.02844  997  GLY A N   
7587  C CA  . GLY A 997  ? 2.79342 3.06480 3.11810 0.05003  0.35754  0.01756  997  GLY A CA  
7588  C C   . GLY A 997  ? 2.87300 3.11661 3.17262 0.08502  0.37225  0.02883  997  GLY A C   
7589  O O   . GLY A 997  ? 2.85185 3.12764 3.16064 0.10192  0.38491  0.05093  997  GLY A O   
7590  N N   . HIS A 998  ? 2.83677 3.01968 3.10422 0.09599  0.37041  0.01362  998  HIS A N   
7591  C CA  . HIS A 998  ? 2.73514 2.88194 2.97270 0.12983  0.38177  0.02095  998  HIS A CA  
7592  C C   . HIS A 998  ? 2.66514 2.75801 2.86867 0.14600  0.37030  0.00072  998  HIS A C   
7593  O O   . HIS A 998  ? 2.57410 2.64597 2.77570 0.12747  0.35722  -0.01965 998  HIS A O   
7594  C CB  . HIS A 998  ? 2.62180 2.74599 2.85654 0.12518  0.39551  0.02897  998  HIS A CB  
7595  C CG  . HIS A 998  ? 2.59074 2.76006 2.86269 0.09618  0.40122  0.04228  998  HIS A CG  
7596  N ND1 . HIS A 998  ? 2.53274 2.75924 2.83076 0.09946  0.41157  0.06639  998  HIS A ND1 
7597  C CD2 . HIS A 998  ? 2.60064 2.76590 2.88855 0.06328  0.39719  0.03541  998  HIS A CD2 
7598  C CE1 . HIS A 998  ? 2.47646 2.73279 2.80600 0.06913  0.41329  0.07448  998  HIS A CE1 
7599  N NE2 . HIS A 998  ? 2.53638 2.75557 2.85966 0.04670  0.40427  0.05572  998  HIS A NE2 
7600  N N   . GLY A 999  ? 2.60641 2.67689 2.78306 0.18103  0.37506  0.00703  999  GLY A N   
7601  C CA  . GLY A 999  ? 2.61633 2.63748 2.76084 0.19980  0.36369  -0.00877 999  GLY A CA  
7602  C C   . GLY A 999  ? 2.64635 2.68445 2.78256 0.22601  0.35874  -0.00284 999  GLY A C   
7603  O O   . GLY A 999  ? 2.56189 2.65308 2.71962 0.22677  0.36225  0.01095  999  GLY A O   
7604  N N   . ALA A 1000 ? 2.69561 2.68607 2.80014 0.24755  0.34955  -0.01339 1000 ALA A N   
7605  C CA  . ALA A 1000 ? 2.70569 2.70073 2.79626 0.27525  0.34294  -0.00901 1000 ALA A CA  
7606  C C   . ALA A 1000 ? 2.79938 2.80468 2.89820 0.26275  0.32393  -0.02411 1000 ALA A C   
7607  O O   . ALA A 1000 ? 2.68564 2.69829 2.80162 0.23302  0.31722  -0.03716 1000 ALA A O   
7608  C CB  . ALA A 1000 ? 2.43126 2.36704 2.48066 0.30862  0.34388  -0.00889 1000 ALA A CB  
7609  N N   . GLY A 1001 ? 3.16166 3.16662 3.24709 0.28615  0.31493  -0.02216 1001 GLY A N   
7610  C CA  . GLY A 1001 ? 3.06394 3.08469 3.15838 0.27638  0.29753  -0.03337 1001 GLY A CA  
7611  C C   . GLY A 1001 ? 3.01207 3.09769 3.14334 0.25155  0.29708  -0.02937 1001 GLY A C   
7612  O O   . GLY A 1001 ? 2.92469 3.02208 3.06850 0.23023  0.28469  -0.04249 1001 GLY A O   
7613  N N   . ALA A 1002 ? 2.52966 2.65814 2.67834 0.25458  0.31016  -0.01080 1002 ALA A N   
7614  C CA  . ALA A 1002 ? 2.16196 2.35158 2.34814 0.22789  0.31087  -0.00550 1002 ALA A CA  
7615  C C   . ALA A 1002 ? 2.21635 2.43641 2.41272 0.22468  0.29536  -0.01008 1002 ALA A C   
7616  O O   . ALA A 1002 ? 2.26127 2.51315 2.48175 0.19600  0.28825  -0.01671 1002 ALA A O   
7617  C CB  . ALA A 1002 ? 2.00846 2.23752 2.21079 0.23592  0.32803  0.01772  1002 ALA A CB  
7618  N N   . GLU A 1003 ? 2.25328 2.46363 2.43085 0.25385  0.28941  -0.00630 1003 GLU A N   
7619  C CA  . GLU A 1003 ? 2.26190 2.49895 2.44760 0.25233  0.27390  -0.01008 1003 GLU A CA  
7620  C C   . GLU A 1003 ? 2.22629 2.44633 2.41223 0.22931  0.25923  -0.03107 1003 GLU A C   
7621  O O   . GLU A 1003 ? 2.10263 2.36035 2.31077 0.20684  0.25094  -0.03560 1003 GLU A O   
7622  C CB  . GLU A 1003 ? 2.14868 2.36550 2.30861 0.28887  0.26839  -0.00436 1003 GLU A CB  
7623  C CG  . GLU A 1003 ? 2.16054 2.41680 2.33244 0.29240  0.25605  -0.00069 1003 GLU A CG  
7624  C CD  . GLU A 1003 ? 2.00951 2.31990 2.20251 0.29930  0.26638  0.01932  1003 GLU A CD  
7625  O OE1 . GLU A 1003 ? 1.99190 2.30878 2.17495 0.32622  0.26330  0.02886  1003 GLU A OE1 
7626  O OE2 . GLU A 1003 ? 1.97457 2.32095 2.19458 0.27791  0.27702  0.02593  1003 GLU A OE2 
7627  N N   . VAL A 1004 ? 2.26757 2.43068 2.42873 0.23469  0.25621  -0.04374 1004 VAL A N   
7628  C CA  . VAL A 1004 ? 2.11922 2.26213 2.27868 0.21542  0.24350  -0.06350 1004 VAL A CA  
7629  C C   . VAL A 1004 ? 2.09708 2.26771 2.28231 0.17923  0.24617  -0.07028 1004 VAL A C   
7630  O O   . VAL A 1004 ? 2.04424 2.24293 2.24489 0.15956  0.23599  -0.07805 1004 VAL A O   
7631  C CB  . VAL A 1004 ? 1.99333 2.06979 2.12347 0.22767  0.24230  -0.07375 1004 VAL A CB  
7632  C CG1 . VAL A 1004 ? 1.83426 1.89161 1.96612 0.20463  0.23284  -0.09360 1004 VAL A CG1 
7633  C CG2 . VAL A 1004 ? 1.94910 1.99603 2.05288 0.26132  0.23447  -0.06939 1004 VAL A CG2 
7634  N N   . ARG A 1005 ? 2.13458 2.29698 2.32394 0.17009  0.25944  -0.06700 1005 ARG A N   
7635  C CA  . ARG A 1005 ? 2.08170 2.26162 2.29228 0.13568  0.26081  -0.07452 1005 ARG A CA  
7636  C C   . ARG A 1005 ? 2.02333 2.26646 2.26426 0.11781  0.25797  -0.06682 1005 ARG A C   
7637  O O   . ARG A 1005 ? 2.01419 2.27361 2.26855 0.09132  0.24933  -0.07826 1005 ARG A O   
7638  C CB  . ARG A 1005 ? 2.01109 2.17439 2.22202 0.13115  0.27576  -0.06868 1005 ARG A CB  
7639  C CG  . ARG A 1005 ? 2.15288 2.26202 2.33374 0.15798  0.28249  -0.06727 1005 ARG A CG  
7640  C CD  . ARG A 1005 ? 2.22650 2.28105 2.38927 0.15086  0.27677  -0.08676 1005 ARG A CD  
7641  N NE  . ARG A 1005 ? 2.14513 2.14706 2.27847 0.17703  0.28159  -0.08504 1005 ARG A NE  
7642  C CZ  . ARG A 1005 ? 2.03858 1.99682 2.14781 0.19298  0.27173  -0.09509 1005 ARG A CZ  
7643  N NH1 . ARG A 1005 ? 1.94285 1.90346 2.05396 0.18603  0.25723  -0.10751 1005 ARG A NH1 
7644  N NH2 . ARG A 1005 ? 1.78942 1.70036 1.87201 0.21642  0.27626  -0.09194 1005 ARG A NH2 
7645  N N   . GLY A 1006 ? 1.94555 2.22433 2.19687 0.13251  0.26476  -0.04747 1006 GLY A N   
7646  C CA  . GLY A 1006 ? 1.85399 2.19335 2.13456 0.11750  0.26125  -0.03881 1006 GLY A CA  
7647  C C   . GLY A 1006 ? 1.88286 2.23561 2.16417 0.11210  0.24428  -0.04959 1006 GLY A C   
7648  O O   . GLY A 1006 ? 1.86878 2.24227 2.16565 0.08389  0.23619  -0.05914 1006 GLY A O   
7649  N N   . VAL A 1007 ? 1.84556 2.18321 2.10810 0.13911  0.23810  -0.04866 1007 VAL A N   
7650  C CA  . VAL A 1007 ? 1.72184 2.07566 1.98569 0.13711  0.22217  -0.05561 1007 VAL A CA  
7651  C C   . VAL A 1007 ? 1.87033 2.20534 2.13136 0.11305  0.21257  -0.07658 1007 VAL A C   
7652  O O   . VAL A 1007 ? 1.94929 2.30824 2.21900 0.09988  0.20061  -0.08321 1007 VAL A O   
7653  C CB  . VAL A 1007 ? 1.71963 2.04992 1.96021 0.17020  0.21580  -0.05265 1007 VAL A CB  
7654  C CG1 . VAL A 1007 ? 1.74650 2.09553 1.98802 0.19572  0.22528  -0.03216 1007 VAL A CG1 
7655  C CG2 . VAL A 1007 ? 1.68200 1.94851 1.89321 0.18257  0.21437  -0.06458 1007 VAL A CG2 
7656  N N   . THR A 1008 ? 1.80153 2.09365 2.04994 0.10752  0.21784  -0.08706 1008 THR A N   
7657  C CA  . THR A 1008 ? 1.87569 2.15578 2.12498 0.08176  0.21045  -0.10625 1008 THR A CA  
7658  C C   . THR A 1008 ? 1.92185 2.23825 2.19620 0.05002  0.21258  -0.10639 1008 THR A C   
7659  O O   . THR A 1008 ? 1.95177 2.28434 2.23378 0.02873  0.20266  -0.11760 1008 THR A O   
7660  C CB  . THR A 1008 ? 1.76811 1.98940 1.99584 0.08575  0.21398  -0.11848 1008 THR A CB  
7661  O OG1 . THR A 1008 ? 1.76983 1.98386 2.00294 0.07763  0.22705  -0.11360 1008 THR A OG1 
7662  C CG2 . THR A 1008 ? 1.74690 1.93189 1.95050 0.11805  0.21246  -0.11518 1008 THR A CG2 
7663  N N   . GLY A 1009 ? 1.92346 2.25194 2.21012 0.04642  0.22492  -0.09379 1009 GLY A N   
7664  C CA  . GLY A 1009 ? 1.99969 2.35255 2.30806 0.01490  0.22634  -0.09497 1009 GLY A CA  
7665  C C   . GLY A 1009 ? 1.87561 2.28449 2.20827 -0.00217 0.21802  -0.08965 1009 GLY A C   
7666  O O   . GLY A 1009 ? 1.82879 2.24906 2.17102 -0.03007 0.21034  -0.10041 1009 GLY A O   
7667  N N   . ILE A 1010 ? 1.83917 2.28323 2.18173 0.01430  0.21922  -0.07275 1010 ILE A N   
7668  C CA  . ILE A 1010 ? 1.87246 2.37172 2.24016 -0.00262 0.21127  -0.06623 1010 ILE A CA  
7669  C C   . ILE A 1010 ? 1.79191 2.29055 2.15255 -0.01437 0.19542  -0.08361 1010 ILE A C   
7670  O O   . ILE A 1010 ? 1.71178 2.23597 2.08693 -0.04165 0.18727  -0.08932 1010 ILE A O   
7671  C CB  . ILE A 1010 ? 1.82107 2.35923 2.20118 0.01821  0.21502  -0.04481 1010 ILE A CB  
7672  C CG1 . ILE A 1010 ? 1.66775 2.20536 2.05154 0.03537  0.23214  -0.02645 1010 ILE A CG1 
7673  C CG2 . ILE A 1010 ? 1.70753 2.30345 2.11687 -0.00208 0.20768  -0.03671 1010 ILE A CG2 
7674  C CD1 . ILE A 1010 ? 1.71102 2.20438 2.06614 0.06809  0.23886  -0.02633 1010 ILE A CD1 
7675  N N   . THR A 1011 ? 1.77980 2.24873 2.11761 0.00602  0.19048  -0.09175 1011 THR A N   
7676  C CA  . THR A 1011 ? 1.77480 2.23835 2.10388 -0.00375 0.17675  -0.10842 1011 THR A CA  
7677  C C   . THR A 1011 ? 1.75157 2.19320 2.07697 -0.02982 0.17507  -0.12645 1011 THR A C   
7678  O O   . THR A 1011 ? 1.76328 2.22880 2.09875 -0.05366 0.16654  -0.13353 1011 THR A O   
7679  C CB  . THR A 1011 ? 1.72584 2.15517 2.03092 0.02286  0.17270  -0.11317 1011 THR A CB  
7680  O OG1 . THR A 1011 ? 1.69877 2.07461 1.98410 0.02756  0.17802  -0.12453 1011 THR A OG1 
7681  C CG2 . THR A 1011 ? 1.68566 2.12612 1.99058 0.05140  0.17705  -0.09479 1011 THR A CG2 
7682  N N   . VAL A 1012 ? 1.75793 2.15537 2.06979 -0.02645 0.18343  -0.13300 1012 VAL A N   
7683  C CA  . VAL A 1012 ? 1.65699 2.02934 1.96339 -0.04959 0.18169  -0.15101 1012 VAL A CA  
7684  C C   . VAL A 1012 ? 1.72042 2.12962 2.04848 -0.08032 0.17798  -0.15019 1012 VAL A C   
7685  O O   . VAL A 1012 ? 1.65277 2.06159 1.97835 -0.10095 0.16896  -0.16547 1012 VAL A O   
7686  C CB  . VAL A 1012 ? 1.63788 1.96404 1.93185 -0.04257 0.19282  -0.15354 1012 VAL A CB  
7687  C CG1 . VAL A 1012 ? 1.58518 1.89977 1.88339 -0.07077 0.19336  -0.16506 1012 VAL A CG1 
7688  C CG2 . VAL A 1012 ? 1.44716 1.72608 1.71544 -0.02163 0.19137  -0.16400 1012 VAL A CG2 
7689  N N   . PHE A 1013 ? 1.71312 2.15619 2.06276 -0.08320 0.18415  -0.13160 1013 PHE A N   
7690  C CA  . PHE A 1013 ? 1.65518 2.13650 2.02789 -0.11237 0.17898  -0.12831 1013 PHE A CA  
7691  C C   . PHE A 1013 ? 1.59004 2.10342 1.96742 -0.12242 0.16489  -0.13330 1013 PHE A C   
7692  O O   . PHE A 1013 ? 1.63282 2.14523 2.00813 -0.14603 0.15553  -0.14792 1013 PHE A O   
7693  C CB  . PHE A 1013 ? 1.49730 2.01458 1.89492 -0.11063 0.18791  -0.10437 1013 PHE A CB  
7694  C CG  . PHE A 1013 ? 1.54165 2.09701 1.96510 -0.14145 0.18217  -0.09906 1013 PHE A CG  
7695  C CD1 . PHE A 1013 ? 1.60054 2.13713 2.02463 -0.16677 0.18042  -0.10931 1013 PHE A CD1 
7696  C CD2 . PHE A 1013 ? 1.61761 2.22632 2.06444 -0.14543 0.17724  -0.08395 1013 PHE A CD2 
7697  C CE1 . PHE A 1013 ? 1.43760 2.00698 1.88475 -0.19577 0.17325  -0.10422 1013 PHE A CE1 
7698  C CE2 . PHE A 1013 ? 1.52141 2.16432 1.99253 -0.17450 0.17053  -0.07846 1013 PHE A CE2 
7699  C CZ  . PHE A 1013 ? 1.41349 2.03619 1.88447 -0.19986 0.16814  -0.08856 1013 PHE A CZ  
7700  N N   . SER A 1014 ? 1.63540 2.17685 2.01809 -0.10430 0.16294  -0.12115 1014 SER A N   
7701  C CA  . SER A 1014 ? 1.62670 2.20397 2.01689 -0.11461 0.14957  -0.12303 1014 SER A CA  
7702  C C   . SER A 1014 ? 1.64150 2.19211 2.00957 -0.11893 0.14012  -0.14491 1014 SER A C   
7703  O O   . SER A 1014 ? 1.44673 2.01543 1.81756 -0.13950 0.12919  -0.15368 1014 SER A O   
7704  C CB  . SER A 1014 ? 1.58773 2.19660 1.98644 -0.09212 0.14937  -0.10578 1014 SER A CB  
7705  O OG  . SER A 1014 ? 1.64986 2.24386 2.02992 -0.07501 0.14257  -0.11367 1014 SER A OG  
7706  N N   . GLY A 1015 ? 1.63445 2.14162 1.98030 -0.09955 0.14429  -0.15341 1015 GLY A N   
7707  C CA  . GLY A 1015 ? 1.58045 2.06099 1.90604 -0.10113 0.13690  -0.17268 1015 GLY A CA  
7708  C C   . GLY A 1015 ? 1.60793 2.06799 1.92709 -0.12620 0.13500  -0.19066 1015 GLY A C   
7709  O O   . GLY A 1015 ? 1.50728 1.96655 1.81730 -0.13726 0.12607  -0.20486 1015 GLY A O   
7710  N N   . MET A 1016 ? 1.58333 2.02518 1.90588 -0.13491 0.14326  -0.19047 1016 MET A N   
7711  C CA  . MET A 1016 ? 1.53352 1.95708 1.85029 -0.16003 0.13992  -0.20745 1016 MET A CA  
7712  C C   . MET A 1016 ? 1.52682 1.99055 1.85901 -0.18657 0.12978  -0.20659 1016 MET A C   
7713  O O   . MET A 1016 ? 1.57224 2.02842 1.89434 -0.20447 0.12142  -0.22336 1016 MET A O   
7714  C CB  . MET A 1016 ? 1.42677 1.81959 1.74320 -0.16416 0.14990  -0.20772 1016 MET A CB  
7715  C CG  . MET A 1016 ? 1.53746 1.87916 1.83235 -0.14456 0.15698  -0.21677 1016 MET A CG  
7716  S SD  . MET A 1016 ? 1.62596 1.93374 1.89833 -0.15568 0.14941  -0.24432 1016 MET A SD  
7717  C CE  . MET A 1016 ? 1.60764 1.86974 1.87221 -0.16820 0.15605  -0.25582 1016 MET A CE  
7718  N N   . LEU A 1017 ? 1.30262 1.80910 1.65864 -0.18888 0.13000  -0.18705 1017 LEU A N   
7719  C CA  . LEU A 1017 ? 1.43590 1.98293 1.80725 -0.21287 0.11858  -0.18491 1017 LEU A CA  
7720  C C   . LEU A 1017 ? 1.39036 1.94736 1.74979 -0.21278 0.10735  -0.19556 1017 LEU A C   
7721  O O   . LEU A 1017 ? 1.52685 2.08677 1.88071 -0.23448 0.09731  -0.20856 1017 LEU A O   
7722  C CB  . LEU A 1017 ? 1.55991 2.15412 1.95995 -0.21147 0.12058  -0.16045 1017 LEU A CB  
7723  C CG  . LEU A 1017 ? 1.51287 2.10770 1.92890 -0.20775 0.13302  -0.14416 1017 LEU A CG  
7724  C CD1 . LEU A 1017 ? 1.46575 2.09917 1.90067 -0.18919 0.13804  -0.12092 1017 LEU A CD1 
7725  C CD2 . LEU A 1017 ? 1.26135 1.86750 1.69373 -0.23850 0.12891  -0.14281 1017 LEU A CD2 
7726  N N   . GLY A 1018 ? 1.37491 1.93615 1.72929 -0.18816 0.10854  -0.18995 1018 GLY A N   
7727  C CA  . GLY A 1018 ? 1.48775 2.05793 1.83095 -0.18639 0.09832  -0.19868 1018 GLY A CA  
7728  C C   . GLY A 1018 ? 1.46127 1.99265 1.77972 -0.19201 0.09618  -0.22169 1018 GLY A C   
7729  O O   . GLY A 1018 ? 1.48641 2.02735 1.79734 -0.20569 0.08641  -0.23269 1018 GLY A O   
7730  N N   . VAL A 1019 ? 1.33038 1.81746 1.63560 -0.18133 0.10550  -0.22901 1019 VAL A N   
7731  C CA  . VAL A 1019 ? 1.40646 1.85424 1.68881 -0.18464 0.10493  -0.25036 1019 VAL A CA  
7732  C C   . VAL A 1019 ? 1.53317 1.98414 1.81288 -0.21378 0.09781  -0.26364 1019 VAL A C   
7733  O O   . VAL A 1019 ? 1.48484 1.93704 1.75162 -0.22167 0.09006  -0.27677 1019 VAL A O   
7734  C CB  . VAL A 1019 ? 1.46613 1.86709 1.73851 -0.17157 0.11624  -0.25422 1019 VAL A CB  
7735  C CG1 . VAL A 1019 ? 1.35810 1.72093 1.61235 -0.18426 0.11619  -0.27607 1019 VAL A CG1 
7736  C CG2 . VAL A 1019 ? 1.49877 1.88445 1.76315 -0.14199 0.11996  -0.24863 1019 VAL A CG2 
7737  N N   . THR A 1020 ? 1.58632 2.04023 1.87844 -0.23024 0.09968  -0.25930 1020 THR A N   
7738  C CA  . THR A 1020 ? 1.53932 1.99260 1.82796 -0.25856 0.09149  -0.27181 1020 THR A CA  
7739  C C   . THR A 1020 ? 1.49663 1.99161 1.79152 -0.27229 0.07868  -0.26962 1020 THR A C   
7740  O O   . THR A 1020 ? 1.55925 2.04808 1.83736 -0.28322 0.07070  -0.28569 1020 THR A O   
7741  C CB  . THR A 1020 ? 1.54065 1.99202 1.84441 -0.27387 0.09465  -0.26462 1020 THR A CB  
7742  O OG1 . THR A 1020 ? 1.47230 1.96997 1.80295 -0.27792 0.09257  -0.24323 1020 THR A OG1 
7743  C CG2 . THR A 1020 ? 1.54253 1.95790 1.84227 -0.25774 0.10775  -0.26305 1020 THR A CG2 
7744  N N   . LEU A 1021 ? 1.33373 1.87150 1.65236 -0.27166 0.07663  -0.24957 1021 LEU A N   
7745  C CA  . LEU A 1021 ? 1.35301 1.93164 1.68001 -0.28719 0.06360  -0.24621 1021 LEU A CA  
7746  C C   . LEU A 1021 ? 1.37520 1.95346 1.68298 -0.27991 0.05755  -0.25774 1021 LEU A C   
7747  O O   . LEU A 1021 ? 1.24863 1.82888 1.54413 -0.29720 0.04761  -0.27086 1021 LEU A O   
7748  C CB  . LEU A 1021 ? 1.25036 1.87436 1.60585 -0.28142 0.06389  -0.22163 1021 LEU A CB  
7749  C CG  . LEU A 1021 ? 1.47659 2.12432 1.85779 -0.30029 0.06264  -0.20763 1021 LEU A CG  
7750  C CD1 . LEU A 1021 ? 1.39286 2.07158 1.78123 -0.32666 0.04685  -0.20883 1021 LEU A CD1 
7751  C CD2 . LEU A 1021 ? 1.43910 2.05063 1.81663 -0.30897 0.06968  -0.21399 1021 LEU A CD2 
7752  N N   . PHE A 1022 ? 1.39229 1.96503 1.69561 -0.25398 0.06344  -0.25334 1022 PHE A N   
7753  C CA  . PHE A 1022 ? 1.27015 1.85006 1.56015 -0.24595 0.05724  -0.25954 1022 PHE A CA  
7754  C C   . PHE A 1022 ? 1.39528 1.93577 1.65813 -0.24655 0.05851  -0.28160 1022 PHE A C   
7755  O O   . PHE A 1022 ? 1.39778 1.94634 1.64797 -0.25189 0.05086  -0.29086 1022 PHE A O   
7756  C CB  . PHE A 1022 ? 1.22679 1.81707 1.52361 -0.21865 0.06119  -0.24496 1022 PHE A CB  
7757  C CG  . PHE A 1022 ? 1.30047 1.93811 1.62136 -0.21833 0.05653  -0.22472 1022 PHE A CG  
7758  C CD1 . PHE A 1022 ? 1.31205 1.97026 1.63683 -0.19964 0.05352  -0.21387 1022 PHE A CD1 
7759  C CD2 . PHE A 1022 ? 1.34580 2.00763 1.68617 -0.23712 0.05447  -0.21610 1022 PHE A CD2 
7760  C CE1 . PHE A 1022 ? 1.33183 2.03318 1.67859 -0.19856 0.04924  -0.19550 1022 PHE A CE1 
7761  C CE2 . PHE A 1022 ? 1.44499 2.15146 1.80892 -0.23650 0.05049  -0.19690 1022 PHE A CE2 
7762  C CZ  . PHE A 1022 ? 1.45772 2.18389 1.82450 -0.21677 0.04815  -0.18692 1022 PHE A CZ  
7763  N N   . GLY A 1023 ? 1.35844 1.85716 1.61189 -0.24201 0.06786  -0.29031 1023 GLY A N   
7764  C CA  . GLY A 1023 ? 1.24492 1.70837 1.47396 -0.24672 0.06833  -0.31195 1023 GLY A CA  
7765  C C   . GLY A 1023 ? 1.38172 1.85472 1.60435 -0.27379 0.05839  -0.32307 1023 GLY A C   
7766  O O   . GLY A 1023 ? 1.49597 1.98016 1.70594 -0.27860 0.05092  -0.33139 1023 GLY A O   
7767  N N   . LEU A 1024 ? 1.45864 1.93050 1.69124 -0.29172 0.05727  -0.32122 1024 LEU A N   
7768  C CA  . LEU A 1024 ? 1.47564 1.94692 1.69935 -0.31835 0.04718  -0.33361 1024 LEU A CA  
7769  C C   . LEU A 1024 ? 1.42968 1.94134 1.65602 -0.33001 0.03423  -0.33018 1024 LEU A C   
7770  O O   . LEU A 1024 ? 1.49949 2.00689 1.71066 -0.34895 0.02485  -0.34382 1024 LEU A O   
7771  C CB  . LEU A 1024 ? 1.50148 1.96976 1.74034 -0.33591 0.04663  -0.32790 1024 LEU A CB  
7772  C CG  . LEU A 1024 ? 1.48828 1.91806 1.72691 -0.33027 0.05784  -0.33013 1024 LEU A CG  
7773  C CD1 . LEU A 1024 ? 1.27361 1.72299 1.54076 -0.33145 0.06211  -0.30888 1024 LEU A CD1 
7774  C CD2 . LEU A 1024 ? 1.54991 1.94464 1.76999 -0.34920 0.05356  -0.34989 1024 LEU A CD2 
7775  N N   . PHE A 1025 ? 1.36326 1.91262 1.60712 -0.31933 0.03282  -0.31269 1025 PHE A N   
7776  C CA  . PHE A 1025 ? 1.33929 1.92667 1.58538 -0.33049 0.01999  -0.30944 1025 PHE A CA  
7777  C C   . PHE A 1025 ? 1.43751 2.03227 1.67026 -0.31496 0.01889  -0.31277 1025 PHE A C   
7778  O O   . PHE A 1025 ? 1.42133 2.02362 1.63851 -0.32584 0.00986  -0.32300 1025 PHE A O   
7779  C CB  . PHE A 1025 ? 1.20030 1.83122 1.47781 -0.33485 0.01599  -0.28663 1025 PHE A CB  
7780  C CG  . PHE A 1025 ? 1.49349 2.13159 1.78310 -0.36074 0.00910  -0.28425 1025 PHE A CG  
7781  C CD1 . PHE A 1025 ? 1.42727 2.04893 1.72915 -0.36266 0.01703  -0.27887 1025 PHE A CD1 
7782  C CD2 . PHE A 1025 ? 1.46838 2.12780 1.75611 -0.38373 -0.00602 -0.28750 1025 PHE A CD2 
7783  C CE1 . PHE A 1025 ? 1.36590 1.99412 1.68011 -0.38734 0.00977  -0.27564 1025 PHE A CE1 
7784  C CE2 . PHE A 1025 ? 1.37537 2.03998 1.67455 -0.40840 -0.01403 -0.28474 1025 PHE A CE2 
7785  C CZ  . PHE A 1025 ? 1.18617 1.83563 1.49939 -0.41041 -0.00623 -0.27847 1025 PHE A CZ  
7786  N N   . LEU A 1026 ? 1.27932 1.87203 1.51715 -0.28987 0.02714  -0.30391 1026 LEU A N   
7787  C CA  . LEU A 1026 ? 1.29577 1.89723 1.52333 -0.27548 0.02498  -0.30492 1026 LEU A CA  
7788  C C   . LEU A 1026 ? 1.37044 1.93568 1.57006 -0.27206 0.02880  -0.32524 1026 LEU A C   
7789  O O   . LEU A 1026 ? 1.46047 2.03514 1.64586 -0.27377 0.02301  -0.33221 1026 LEU A O   
7790  C CB  . LEU A 1026 ? 1.34282 1.95083 1.58409 -0.24976 0.03118  -0.28868 1026 LEU A CB  
7791  C CG  . LEU A 1026 ? 1.30534 1.95441 1.55783 -0.24230 0.02307  -0.27426 1026 LEU A CG  
7792  C CD1 . LEU A 1026 ? 1.30175 1.99013 1.57032 -0.26259 0.01305  -0.26583 1026 LEU A CD1 
7793  C CD2 . LEU A 1026 ? 1.26671 1.91744 1.53282 -0.21754 0.02923  -0.25802 1026 LEU A CD2 
7794  N N   . THR A 1027 ? 1.41855 1.94275 1.61011 -0.26639 0.03884  -0.33436 1027 THR A N   
7795  C CA  . THR A 1027 ? 1.40129 1.89138 1.56793 -0.26042 0.04349  -0.35247 1027 THR A CA  
7796  C C   . THR A 1027 ? 1.29430 1.78279 1.44005 -0.27979 0.03610  -0.36958 1027 THR A C   
7797  O O   . THR A 1027 ? 1.26388 1.74515 1.39118 -0.27312 0.03672  -0.37945 1027 THR A O   
7798  C CB  . THR A 1027 ? 1.32742 1.77319 1.48984 -0.25273 0.05482  -0.35939 1027 THR A CB  
7799  O OG1 . THR A 1027 ? 1.48565 1.92947 1.66041 -0.26683 0.05495  -0.35564 1027 THR A OG1 
7800  C CG2 . THR A 1027 ? 1.30712 1.74424 1.47803 -0.22677 0.06267  -0.34796 1027 THR A CG2 
7801  N N   . PRO A 1028 ? 1.30196 1.79522 1.44819 -0.30304 0.02892  -0.37382 1028 PRO A N   
7802  C CA  . PRO A 1028 ? 1.22825 1.72206 1.35211 -0.32018 0.01996  -0.38933 1028 PRO A CA  
7803  C C   . PRO A 1028 ? 1.29378 1.82648 1.41745 -0.32065 0.01094  -0.38275 1028 PRO A C   
7804  O O   . PRO A 1028 ? 1.22642 1.75459 1.32700 -0.32107 0.00882  -0.39520 1028 PRO A O   
7805  C CB  . PRO A 1028 ? 1.12434 1.61766 1.25379 -0.34476 0.01237  -0.39097 1028 PRO A CB  
7806  C CG  . PRO A 1028 ? 1.34120 1.85305 1.50201 -0.34128 0.01512  -0.37057 1028 PRO A CG  
7807  C CD  . PRO A 1028 ? 1.34805 1.84239 1.51270 -0.31511 0.02848  -0.36589 1028 PRO A CD  
7808  N N   . VAL A 1029 ? 1.30488 1.87601 1.45356 -0.32014 0.00576  -0.36312 1029 VAL A N   
7809  C CA  . VAL A 1029 ? 1.26955 1.87858 1.41979 -0.31992 -0.00330 -0.35548 1029 VAL A CA  
7810  C C   . VAL A 1029 ? 1.30083 1.90464 1.44142 -0.29776 0.00284  -0.35621 1029 VAL A C   
7811  O O   . VAL A 1029 ? 1.27244 1.88611 1.39672 -0.29897 -0.00192 -0.36236 1029 VAL A O   
7812  C CB  . VAL A 1029 ? 1.39868 2.04836 1.57966 -0.32137 -0.00908 -0.33329 1029 VAL A CB  
7813  C CG1 . VAL A 1029 ? 1.45000 2.13830 1.63258 -0.32114 -0.01917 -0.32538 1029 VAL A CG1 
7814  C CG2 . VAL A 1029 ? 1.36538 2.02183 1.55813 -0.34425 -0.01551 -0.33112 1029 VAL A CG2 
7815  N N   . PHE A 1030 ? 1.35633 1.94383 1.50659 -0.27730 0.01316  -0.34945 1030 PHE A N   
7816  C CA  . PHE A 1030 ? 1.28883 1.86919 1.43192 -0.25603 0.01829  -0.34876 1030 PHE A CA  
7817  C C   . PHE A 1030 ? 1.37730 1.92778 1.49246 -0.25650 0.02294  -0.36886 1030 PHE A C   
7818  O O   . PHE A 1030 ? 1.21289 1.77094 1.31693 -0.24883 0.02199  -0.37075 1030 PHE A O   
7819  C CB  . PHE A 1030 ? 1.22355 1.78722 1.38104 -0.23517 0.02752  -0.33834 1030 PHE A CB  
7820  C CG  . PHE A 1030 ? 1.38164 1.97733 1.56068 -0.22316 0.02326  -0.31728 1030 PHE A CG  
7821  C CD1 . PHE A 1030 ? 1.43911 2.03488 1.63752 -0.21549 0.02728  -0.30420 1030 PHE A CD1 
7822  C CD2 . PHE A 1030 ? 1.37170 1.99713 1.55082 -0.21910 0.01518  -0.31038 1030 PHE A CD2 
7823  C CE1 . PHE A 1030 ? 1.44786 2.07182 1.66443 -0.20305 0.02339  -0.28520 1030 PHE A CE1 
7824  C CE2 . PHE A 1030 ? 1.36641 2.02002 1.56462 -0.20762 0.01043  -0.29127 1030 PHE A CE2 
7825  C CZ  . PHE A 1030 ? 1.43571 2.08813 1.65222 -0.19917 0.01456  -0.27896 1030 PHE A CZ  
7826  N N   . TYR A 1031 ? 1.43575 1.95264 1.53937 -0.26539 0.02793  -0.38361 1031 TYR A N   
7827  C CA  . TYR A 1031 ? 1.27524 1.76131 1.35150 -0.26535 0.03300  -0.40359 1031 TYR A CA  
7828  C C   . TYR A 1031 ? 1.37130 1.87552 1.42814 -0.27874 0.02424  -0.41241 1031 TYR A C   
7829  O O   . TYR A 1031 ? 1.27683 1.77823 1.31688 -0.27008 0.02708  -0.41902 1031 TYR A O   
7830  C CB  . TYR A 1031 ? 1.21031 1.65813 1.27902 -0.27432 0.03811  -0.41702 1031 TYR A CB  
7831  C CG  . TYR A 1031 ? 1.42649 1.83934 1.46635 -0.27415 0.04364  -0.43863 1031 TYR A CG  
7832  C CD1 . TYR A 1031 ? 1.31913 1.72880 1.33626 -0.29209 0.03684  -0.45399 1031 TYR A CD1 
7833  C CD2 . TYR A 1031 ? 1.35307 1.73504 1.38788 -0.25561 0.05536  -0.44356 1031 TYR A CD2 
7834  C CE1 . TYR A 1031 ? 1.38412 1.76109 1.37333 -0.29046 0.04235  -0.47400 1031 TYR A CE1 
7835  C CE2 . TYR A 1031 ? 1.33284 1.68363 1.34213 -0.25443 0.06106  -0.46289 1031 TYR A CE2 
7836  C CZ  . TYR A 1031 ? 1.42185 1.77033 1.40796 -0.27135 0.05494  -0.47823 1031 TYR A CZ  
7837  O OH  . TYR A 1031 ? 1.52708 1.84381 1.48626 -0.26871 0.06107  -0.49771 1031 TYR A OH  
7838  N N   . VAL A 1032 ? 1.38968 1.91281 1.44850 -0.29991 0.01332  -0.41198 1032 VAL A N   
7839  C CA  . VAL A 1032 ? 1.52899 2.06664 1.56686 -0.31378 0.00391  -0.42110 1032 VAL A CA  
7840  C C   . VAL A 1032 ? 1.52310 2.09711 1.56589 -0.30469 -0.00036 -0.40896 1032 VAL A C   
7841  O O   . VAL A 1032 ? 1.56758 2.14391 1.58855 -0.30343 -0.00114 -0.41744 1032 VAL A O   
7842  C CB  . VAL A 1032 ? 1.49907 2.04758 1.53912 -0.33937 -0.00849 -0.42235 1032 VAL A CB  
7843  C CG1 . VAL A 1032 ? 1.57868 2.08859 1.61191 -0.34871 -0.00496 -0.43507 1032 VAL A CG1 
7844  C CG2 . VAL A 1032 ? 1.53114 2.11812 1.60375 -0.34295 -0.01553 -0.40044 1032 VAL A CG2 
7845  N N   . THR A 1033 ? 1.41091 2.01303 1.48168 -0.29727 -0.00290 -0.38875 1033 THR A N   
7846  C CA  . THR A 1033 ? 1.38005 2.01545 1.45680 -0.28773 -0.00762 -0.37624 1033 THR A CA  
7847  C C   . THR A 1033 ? 1.39586 2.01506 1.46037 -0.26814 0.00163  -0.38033 1033 THR A C   
7848  O O   . THR A 1033 ? 1.33766 1.96879 1.38637 -0.26763 -0.00100 -0.38395 1033 THR A O   
7849  C CB  . THR A 1033 ? 1.32814 1.99052 1.43662 -0.28009 -0.01073 -0.35432 1033 THR A CB  
7850  O OG1 . THR A 1033 ? 1.63433 2.30099 1.75738 -0.29487 -0.01445 -0.35077 1033 THR A OG1 
7851  C CG2 . THR A 1033 ? 1.55570 2.26001 1.67057 -0.27984 -0.02132 -0.34175 1033 THR A CG2 
7852  N N   . LEU A 1034 ? 1.45291 2.04365 1.52386 -0.25237 0.01259  -0.37999 1034 LEU A N   
7853  C CA  . LEU A 1034 ? 1.31562 1.89112 1.37906 -0.23293 0.02100  -0.38146 1034 LEU A CA  
7854  C C   . LEU A 1034 ? 1.50902 2.06583 1.54256 -0.23719 0.02538  -0.40074 1034 LEU A C   
7855  O O   . LEU A 1034 ? 1.61580 2.17881 1.64013 -0.22698 0.02768  -0.40036 1034 LEU A O   
7856  C CB  . LEU A 1034 ? 1.27169 1.81622 1.34660 -0.21750 0.03108  -0.37875 1034 LEU A CB  
7857  C CG  . LEU A 1034 ? 1.24363 1.80284 1.34236 -0.20032 0.02962  -0.35822 1034 LEU A CG  
7858  C CD1 . LEU A 1034 ? 1.06027 1.58402 1.16615 -0.18621 0.03948  -0.35767 1034 LEU A CD1 
7859  C CD2 . LEU A 1034 ? 1.25328 1.83088 1.35028 -0.18801 0.02670  -0.35044 1034 LEU A CD2 
7860  N N   . ARG A 1035 ? 1.45550 1.98906 1.47324 -0.25178 0.02649  -0.41734 1035 ARG A N   
7861  C CA  . ARG A 1035 ? 1.51029 2.02218 1.49732 -0.25427 0.03129  -0.43678 1035 ARG A CA  
7862  C C   . ARG A 1035 ? 1.65741 2.19430 1.62569 -0.26750 0.02189  -0.44136 1035 ARG A C   
7863  O O   . ARG A 1035 ? 1.70635 2.22975 1.64738 -0.26666 0.02615  -0.45579 1035 ARG A O   
7864  C CB  . ARG A 1035 ? 1.43344 1.90630 1.40828 -0.26363 0.03563  -0.45382 1035 ARG A CB  
7865  C CG  . ARG A 1035 ? 1.66188 2.09654 1.62940 -0.24738 0.04952  -0.46291 1035 ARG A CG  
7866  C CD  . ARG A 1035 ? 1.58429 1.97976 1.53580 -0.25739 0.05288  -0.48156 1035 ARG A CD  
7867  N NE  . ARG A 1035 ? 1.68048 2.04070 1.61794 -0.24287 0.06561  -0.49362 1035 ARG A NE  
7868  C CZ  . ARG A 1035 ? 1.68394 2.03810 1.59693 -0.23760 0.07030  -0.50524 1035 ARG A CZ  
7869  N NH1 . ARG A 1035 ? 1.39028 1.76923 1.28725 -0.24598 0.06330  -0.50757 1035 ARG A NH1 
7870  N NH2 . ARG A 1035 ? 1.71503 2.03753 1.61921 -0.22327 0.08250  -0.51445 1035 ARG A NH2 
7871  N N   . LYS A 1036 ? 1.67168 2.24396 1.65288 -0.27923 0.00940  -0.42955 1036 LYS A N   
7872  C CA  . LYS A 1036 ? 1.79899 2.39494 1.76162 -0.29105 -0.00004 -0.43321 1036 LYS A CA  
7873  C C   . LYS A 1036 ? 1.85483 2.47386 1.81610 -0.27681 0.00151  -0.42419 1036 LYS A C   
7874  O O   . LYS A 1036 ? 1.94699 2.57390 1.88415 -0.28141 -0.00089 -0.43198 1036 LYS A O   
7875  C CB  . LYS A 1036 ? 1.81119 2.43739 1.78774 -0.30967 -0.01493 -0.42380 1036 LYS A CB  
7876  C CG  . LYS A 1036 ? 1.93073 2.59490 1.93692 -0.30220 -0.02040 -0.40088 1036 LYS A CG  
7877  C CD  . LYS A 1036 ? 1.89963 2.59766 1.91400 -0.32104 -0.03589 -0.39307 1036 LYS A CD  
7878  C CE  . LYS A 1036 ? 1.91996 2.65291 1.93019 -0.31973 -0.04375 -0.38478 1036 LYS A CE  
7879  N NZ  . LYS A 1036 ? 1.86967 2.63986 1.89820 -0.33386 -0.05859 -0.37132 1036 LYS A NZ  
7880  N N   . LEU A 1037 ? 1.57278 2.20220 1.55831 -0.25961 0.00494  -0.40766 1037 LEU A N   
7881  C CA  . LEU A 1037 ? 1.47369 2.12631 1.46004 -0.24698 0.00473  -0.39725 1037 LEU A CA  
7882  C C   . LEU A 1037 ? 1.44125 2.06943 1.41515 -0.23002 0.01811  -0.40422 1037 LEU A C   
7883  O O   . LEU A 1037 ? 1.70429 2.34980 1.68062 -0.21820 0.01890  -0.39448 1037 LEU A O   
7884  C CB  . LEU A 1037 ? 1.07308 1.75206 1.09097 -0.23685 -0.00088 -0.37436 1037 LEU A CB  
7885  C CG  . LEU A 1037 ? 1.56893 2.23203 1.61111 -0.22326 0.00433  -0.36476 1037 LEU A CG  
7886  C CD1 . LEU A 1037 ? 1.50209 2.18746 1.56429 -0.20698 0.00050  -0.34450 1037 LEU A CD1 
7887  C CD2 . LEU A 1037 ? 1.51426 2.18135 1.57104 -0.23560 -0.00113 -0.36179 1037 LEU A CD2 
7888  N N   . VAL A 1038 ? 1.40468 1.99387 1.36639 -0.22851 0.02827  -0.41994 1038 VAL A N   
7889  C CA  . VAL A 1038 ? 1.70239 2.26803 1.65105 -0.21317 0.04128  -0.42772 1038 VAL A CA  
7890  C C   . VAL A 1038 ? 1.74010 2.28870 1.65327 -0.22090 0.04575  -0.44902 1038 VAL A C   
7891  O O   . VAL A 1038 ? 1.69587 2.23465 1.59524 -0.20852 0.05577  -0.45421 1038 VAL A O   
7892  C CB  . VAL A 1038 ? 1.23251 1.76387 1.19481 -0.20076 0.05103  -0.42834 1038 VAL A CB  
7893  C CG1 . VAL A 1038 ? 1.15744 1.70336 1.14970 -0.18627 0.04880  -0.40678 1038 VAL A CG1 
7894  C CG2 . VAL A 1038 ? 1.54828 2.05774 1.51055 -0.21440 0.04950  -0.43817 1038 VAL A CG2 
7895  N N   . THR A 1039 ? 1.68668 2.23092 1.58445 -0.24033 0.03846  -0.46103 1039 THR A N   
7896  C CA  . THR A 1039 ? 1.94363 2.47245 1.80450 -0.24857 0.04018  -0.48122 1039 THR A CA  
7897  C C   . THR A 1039 ? 1.99469 2.55911 1.84318 -0.25790 0.02985  -0.47699 1039 THR A C   
7898  O O   . THR A 1039 ? 1.74419 2.33121 1.60186 -0.27322 0.01631  -0.47016 1039 THR A O   
7899  C CB  . THR A 1039 ? 1.99279 2.49222 1.84185 -0.26481 0.03671  -0.49735 1039 THR A CB  
7900  O OG1 . THR A 1039 ? 1.53833 2.00853 1.40374 -0.25680 0.04496  -0.49799 1039 THR A OG1 
7901  C CG2 . THR A 1039 ? 1.97338 2.44852 1.78121 -0.26991 0.03980  -0.52008 1039 THR A CG2 
7902  N N   . ARG A 1040 ? 2.12924 2.69928 1.95773 -0.24843 0.03636  -0.48021 1040 ARG A N   
7903  C CA  . ARG A 1040 ? 2.20643 2.81087 2.02266 -0.25492 0.02777  -0.47487 1040 ARG A CA  
7904  C C   . ARG A 1040 ? 2.18783 2.77737 1.96086 -0.25829 0.03183  -0.49442 1040 ARG A C   
7905  O O   . ARG A 1040 ? 2.00532 2.61601 1.76375 -0.25390 0.03277  -0.49117 1040 ARG A O   
7906  C CB  . ARG A 1040 ? 2.22960 2.86420 2.06589 -0.23903 0.03036  -0.45470 1040 ARG A CB  
7907  C CG  . ARG A 1040 ? 2.08943 2.73517 1.96601 -0.23225 0.02706  -0.43547 1040 ARG A CG  
7908  C CD  . ARG A 1040 ? 2.06013 2.72129 1.95357 -0.21258 0.03270  -0.41887 1040 ARG A CD  
7909  N NE  . ARG A 1040 ? 2.07975 2.74009 2.00743 -0.20310 0.03156  -0.40364 1040 ARG A NE  
7910  C CZ  . ARG A 1040 ? 2.10187 2.76792 2.04823 -0.18539 0.03546  -0.38875 1040 ARG A CZ  
7911  N NH1 . ARG A 1040 ? 2.01771 2.69326 1.95506 -0.17523 0.04122  -0.38555 1040 ARG A NH1 
7912  N NH2 . ARG A 1040 ? 2.05632 2.71810 2.03077 -0.17753 0.03323  -0.37624 1040 ARG A NH2 
7913  N N   . MET B 1    ? 2.86491 2.10117 2.60603 0.01068  -0.55607 -0.61717 1    MET B N   
7914  C CA  . MET B 1    ? 2.97291 2.14786 2.71230 0.00298  -0.55101 -0.58667 1    MET B CA  
7915  C C   . MET B 1    ? 2.99358 2.14174 2.72152 0.03726  -0.54679 -0.57938 1    MET B C   
7916  O O   . MET B 1    ? 3.01053 2.09700 2.73571 0.03605  -0.54449 -0.56607 1    MET B O   
7917  C CB  . MET B 1    ? 3.07129 2.18639 2.81715 -0.02806 -0.55330 -0.58561 1    MET B CB  
7918  C CG  . MET B 1    ? 3.05042 2.12167 2.79925 -0.04914 -0.54784 -0.55056 1    MET B CG  
7919  S SD  . MET B 1    ? 3.12171 2.16269 2.88439 -0.09756 -0.55062 -0.54778 1    MET B SD  
7920  C CE  . MET B 1    ? 2.51442 1.54055 2.27975 -0.11552 -0.54290 -0.50398 1    MET B CE  
7921  N N   . ASP B 2    ? 3.09280 2.29117 2.81469 0.06800  -0.54554 -0.58759 2    ASP B N   
7922  C CA  . ASP B 2    ? 3.12755 2.31156 2.83955 0.10104  -0.54091 -0.57806 2    ASP B CA  
7923  C C   . ASP B 2    ? 3.12810 2.33105 2.83742 0.10922  -0.53415 -0.55089 2    ASP B C   
7924  O O   . ASP B 2    ? 3.09964 2.26920 2.80291 0.12382  -0.52896 -0.53154 2    ASP B O   
7925  C CB  . ASP B 2    ? 3.04931 2.27426 2.75605 0.13234  -0.54339 -0.60501 2    ASP B CB  
7926  C CG  . ASP B 2    ? 3.10678 2.30424 2.80461 0.16362  -0.54037 -0.59968 2    ASP B CG  
7927  O OD1 . ASP B 2    ? 3.17035 2.30448 2.86680 0.15859  -0.54022 -0.59069 2    ASP B OD1 
7928  O OD2 . ASP B 2    ? 3.07409 2.31597 2.76681 0.19314  -0.53793 -0.60356 2    ASP B OD2 
7929  N N   . PHE B 3    ? 2.98415 2.25446 2.70254 0.10067  -0.52702 -0.54128 3    PHE B N   
7930  C CA  . PHE B 3    ? 2.72478 2.02845 2.44975 0.10061  -0.51038 -0.50262 3    PHE B CA  
7931  C C   . PHE B 3    ? 2.61617 1.93438 2.33419 0.13518  -0.50309 -0.49194 3    PHE B C   
7932  O O   . PHE B 3    ? 2.59872 1.94213 2.32172 0.13824  -0.48952 -0.46105 3    PHE B O   
7933  C CB  . PHE B 3    ? 2.48743 1.73688 2.21533 0.07450  -0.50687 -0.47563 3    PHE B CB  
7934  C CG  . PHE B 3    ? 2.55884 1.80889 2.29723 0.03779  -0.50987 -0.47700 3    PHE B CG  
7935  C CD1 . PHE B 3    ? 2.61315 1.93257 2.36176 0.02879  -0.50788 -0.48528 3    PHE B CD1 
7936  C CD2 . PHE B 3    ? 2.54898 1.73214 2.28748 0.01219  -0.51461 -0.46907 3    PHE B CD2 
7937  C CE1 . PHE B 3    ? 2.60492 1.92782 2.36390 -0.00522 -0.51080 -0.48666 3    PHE B CE1 
7938  C CE2 . PHE B 3    ? 2.54194 1.72759 2.29113 -0.02257 -0.51728 -0.46978 3    PHE B CE2 
7939  C CZ  . PHE B 3    ? 2.58598 1.84207 2.34555 -0.03136 -0.51547 -0.47906 3    PHE B CZ  
7940  N N   . SER B 4    ? 2.73402 2.03783 2.44114 0.16130  -0.51199 -0.51772 4    SER B N   
7941  C CA  . SER B 4    ? 2.72873 2.04292 2.42911 0.19425  -0.50617 -0.50894 4    SER B CA  
7942  C C   . SER B 4    ? 2.68769 2.04686 2.38280 0.22354  -0.51061 -0.53651 4    SER B C   
7943  O O   . SER B 4    ? 2.55140 1.93654 2.24368 0.25032  -0.50376 -0.52694 4    SER B O   
7944  C CB  . SER B 4    ? 2.70937 1.94317 2.39909 0.20141  -0.51124 -0.50437 4    SER B CB  
7945  O OG  . SER B 4    ? 2.88789 2.06851 2.57645 0.18593  -0.52112 -0.52184 4    SER B OG  
7946  N N   . ARG B 5    ? 2.73398 2.10603 2.42806 0.21922  -0.52157 -0.57000 5    ARG B N   
7947  C CA  . ARG B 5    ? 2.66499 2.07224 2.35197 0.24675  -0.52833 -0.60175 5    ARG B CA  
7948  C C   . ARG B 5    ? 2.60181 2.07682 2.29032 0.27436  -0.51639 -0.58670 5    ARG B C   
7949  O O   . ARG B 5    ? 2.66696 2.14702 2.34656 0.30483  -0.51910 -0.60031 5    ARG B O   
7950  C CB  . ARG B 5    ? 2.72545 2.17130 2.41840 0.23120  -0.53430 -0.62691 5    ARG B CB  
7951  C CG  . ARG B 5    ? 2.82836 2.34431 2.51945 0.25676  -0.53459 -0.64923 5    ARG B CG  
7952  C CD  . ARG B 5    ? 2.89137 2.49277 2.59006 0.25609  -0.52636 -0.63701 5    ARG B CD  
7953  N NE  . ARG B 5    ? 2.86085 2.52962 2.55574 0.28070  -0.52860 -0.66037 5    ARG B NE  
7954  C CZ  . ARG B 5    ? 2.87305 2.62601 2.57606 0.28541  -0.51919 -0.64894 5    ARG B CZ  
7955  N NH1 . ARG B 5    ? 2.79750 2.57820 2.51333 0.26830  -0.50669 -0.61501 5    ARG B NH1 
7956  N NH2 . ARG B 5    ? 2.83014 2.64145 2.52827 0.30863  -0.52225 -0.67178 5    ARG B NH2 
7957  N N   . PHE B 6    ? 2.45355 1.98010 2.15410 0.26332  -0.50304 -0.55793 6    PHE B N   
7958  C CA  . PHE B 6    ? 2.47818 2.07065 2.18312 0.28553  -0.49045 -0.53946 6    PHE B CA  
7959  C C   . PHE B 6    ? 2.50319 2.06672 2.20083 0.31025  -0.48728 -0.52811 6    PHE B C   
7960  O O   . PHE B 6    ? 2.48023 2.08314 2.17466 0.33880  -0.48504 -0.53374 6    PHE B O   
7961  C CB  . PHE B 6    ? 2.51900 2.14915 2.23846 0.26613  -0.47648 -0.50542 6    PHE B CB  
7962  C CG  . PHE B 6    ? 2.59797 2.31399 2.32564 0.28133  -0.46577 -0.49447 6    PHE B CG  
7963  C CD1 . PHE B 6    ? 2.53123 2.28867 2.25312 0.30991  -0.46854 -0.51356 6    PHE B CD1 
7964  C CD2 . PHE B 6    ? 2.60925 2.36503 2.35079 0.26751  -0.45268 -0.46432 6    PHE B CD2 
7965  C CE1 . PHE B 6    ? 2.50167 2.33888 2.23169 0.32347  -0.45838 -0.50146 6    PHE B CE1 
7966  C CE2 . PHE B 6    ? 2.59627 2.42939 2.34628 0.28153  -0.44265 -0.45258 6    PHE B CE2 
7967  C CZ  . PHE B 6    ? 2.53301 2.40699 2.27737 0.30915  -0.44544 -0.47044 6    PHE B CZ  
7968  N N   . PHE B 7    ? 2.50301 1.99950 2.19805 0.29964  -0.48710 -0.51166 7    PHE B N   
7969  C CA  . PHE B 7    ? 2.48857 1.96291 2.17860 0.32058  -0.48227 -0.49517 7    PHE B CA  
7970  C C   . PHE B 7    ? 2.42116 1.85388 2.09701 0.34451  -0.49430 -0.52208 7    PHE B C   
7971  O O   . PHE B 7    ? 2.43229 1.87859 2.10409 0.37200  -0.49104 -0.51829 7    PHE B O   
7972  C CB  . PHE B 7    ? 2.44724 1.87280 2.14020 0.30052  -0.47641 -0.46481 7    PHE B CB  
7973  C CG  . PHE B 7    ? 2.36030 1.82588 2.06723 0.27847  -0.46419 -0.43826 7    PHE B CG  
7974  C CD1 . PHE B 7    ? 2.22679 1.74440 1.94224 0.28904  -0.45035 -0.41342 7    PHE B CD1 
7975  C CD2 . PHE B 7    ? 2.32512 1.77756 2.03742 0.24743  -0.46661 -0.43863 7    PHE B CD2 
7976  C CE1 . PHE B 7    ? 2.12419 1.67761 1.85284 0.27017  -0.43911 -0.38963 7    PHE B CE1 
7977  C CE2 . PHE B 7    ? 2.18510 1.67620 1.91041 0.22858  -0.45526 -0.41460 7    PHE B CE2 
7978  C CZ  . PHE B 7    ? 2.13511 1.67593 1.86840 0.24059  -0.44150 -0.39031 7    PHE B CZ  
7979  N N   . ILE B 8    ? 2.47605 1.85847 2.14486 0.33504  -0.50818 -0.54937 8    ILE B N   
7980  C CA  . ILE B 8    ? 2.47519 1.83796 2.13907 0.35598  -0.51315 -0.56668 8    ILE B CA  
7981  C C   . ILE B 8    ? 2.52190 1.95305 2.18430 0.38233  -0.51373 -0.58815 8    ILE B C   
7982  O O   . ILE B 8    ? 2.55444 1.99654 2.21318 0.41055  -0.51229 -0.59019 8    ILE B O   
7983  C CB  . ILE B 8    ? 2.56299 1.87326 2.22886 0.33548  -0.52052 -0.58033 8    ILE B CB  
7984  C CG1 . ILE B 8    ? 2.55538 1.80926 2.22437 0.30364  -0.51963 -0.55958 8    ILE B CG1 
7985  C CG2 . ILE B 8    ? 2.63134 1.90965 2.29305 0.35468  -0.52352 -0.58861 8    ILE B CG2 
7986  C CD1 . ILE B 8    ? 2.62715 1.89571 2.30223 0.27425  -0.52221 -0.56517 8    ILE B CD1 
7987  N N   . ASP B 9    ? 2.42412 1.90645 2.08980 0.37346  -0.51552 -0.60310 9    ASP B N   
7988  C CA  . ASP B 9    ? 2.41415 1.96774 2.07894 0.39773  -0.51509 -0.62157 9    ASP B CA  
7989  C C   . ASP B 9    ? 2.34904 1.95876 2.01451 0.41855  -0.50463 -0.60167 9    ASP B C   
7990  O O   . ASP B 9    ? 2.35765 2.02009 2.02009 0.44515  -0.50396 -0.61433 9    ASP B O   
7991  C CB  . ASP B 9    ? 2.55254 2.14996 2.22225 0.38104  -0.51882 -0.64032 9    ASP B CB  
7992  C CG  . ASP B 9    ? 2.55428 2.10284 2.22661 0.35947  -0.52707 -0.65872 9    ASP B CG  
7993  O OD1 . ASP B 9    ? 2.50448 2.08166 2.18163 0.34212  -0.53053 -0.67378 9    ASP B OD1 
7994  O OD2 . ASP B 9    ? 2.62326 2.10640 2.29313 0.35963  -0.52984 -0.65740 9    ASP B OD2 
7995  N N   . ARG B 10   ? 2.39144 1.99756 2.06611 0.40469  -0.49277 -0.56435 10   ARG B N   
7996  C CA  . ARG B 10   ? 2.32991 1.98947 2.01242 0.41925  -0.47841 -0.53567 10   ARG B CA  
7997  C C   . ARG B 10   ? 2.29940 1.90829 1.98159 0.41854  -0.47313 -0.50878 10   ARG B C   
7998  O O   . ARG B 10   ? 2.25734 1.86234 1.94884 0.39868  -0.46374 -0.47929 10   ARG B O   
7999  C CB  . ARG B 10   ? 2.26910 1.99292 1.96608 0.40278  -0.46737 -0.51586 10   ARG B CB  
8000  C CG  . ARG B 10   ? 2.36332 2.14747 2.06085 0.40599  -0.47172 -0.54045 10   ARG B CG  
8001  C CD  . ARG B 10   ? 2.30393 2.17073 2.01504 0.40686  -0.45806 -0.51718 10   ARG B CD  
8002  N NE  . ARG B 10   ? 2.34447 2.25393 2.06043 0.39151  -0.46059 -0.52939 10   ARG B NE  
8003  C CZ  . ARG B 10   ? 2.40001 2.38713 2.12645 0.39353  -0.45135 -0.51632 10   ARG B CZ  
8004  N NH1 . ARG B 10   ? 2.30118 2.33242 2.03508 0.40991  -0.43880 -0.49079 10   ARG B NH1 
8005  N NH2 . ARG B 10   ? 2.39889 2.42048 2.12905 0.37842  -0.45487 -0.52856 10   ARG B NH2 
8006  N N   . PRO B 11   ? 2.37097 1.94167 2.04244 0.44069  -0.47907 -0.51854 11   PRO B N   
8007  C CA  . PRO B 11   ? 2.20576 1.73087 1.87636 0.44146  -0.47444 -0.49312 11   PRO B CA  
8008  C C   . PRO B 11   ? 1.99822 1.57254 1.68042 0.44540  -0.45894 -0.45977 11   PRO B C   
8009  O O   . PRO B 11   ? 2.16492 1.70902 1.85031 0.43512  -0.45284 -0.43363 11   PRO B O   
8010  C CB  . PRO B 11   ? 2.32351 1.81477 1.98075 0.47015  -0.48402 -0.51391 11   PRO B CB  
8011  C CG  . PRO B 11   ? 2.36140 1.90427 2.01526 0.49022  -0.48896 -0.54374 11   PRO B CG  
8012  C CD  . PRO B 11   ? 2.25382 1.82229 1.91337 0.46677  -0.49034 -0.55347 11   PRO B CD  
8013  N N   . ILE B 12   ? 2.10466 1.75433 1.79354 0.45983  -0.45245 -0.45990 12   ILE B N   
8014  C CA  . ILE B 12   ? 2.01151 1.70953 1.71326 0.46275  -0.43757 -0.42816 12   ILE B CA  
8015  C C   . ILE B 12   ? 2.04343 1.74010 1.75661 0.43261  -0.42898 -0.40286 12   ILE B C   
8016  O O   . ILE B 12   ? 1.99711 1.69138 1.71799 0.42760  -0.41900 -0.37410 12   ILE B O   
8017  C CB  . ILE B 12   ? 2.16403 1.94472 1.87134 0.48213  -0.43275 -0.43378 12   ILE B CB  
8018  C CG1 . ILE B 12   ? 2.07977 1.87090 1.77988 0.51489  -0.43544 -0.44436 12   ILE B CG1 
8019  C CG2 . ILE B 12   ? 2.01886 1.85273 1.74301 0.47438  -0.41737 -0.40133 12   ILE B CG2 
8020  C CD1 . ILE B 12   ? 1.96617 1.74000 1.66980 0.52169  -0.42841 -0.41905 12   ILE B CD1 
8021  N N   . PHE B 13   ? 2.04699 1.74805 1.76189 0.41250  -0.43268 -0.41378 13   PHE B N   
8022  C CA  . PHE B 13   ? 1.98957 1.69316 1.71559 0.38415  -0.42472 -0.39116 13   PHE B CA  
8023  C C   . PHE B 13   ? 2.07331 1.70682 1.79621 0.36765  -0.42503 -0.37575 13   PHE B C   
8024  O O   . PHE B 13   ? 2.09453 1.73120 1.82646 0.35697  -0.41424 -0.34694 13   PHE B O   
8025  C CB  . PHE B 13   ? 2.07688 1.79564 1.80424 0.36621  -0.43048 -0.40905 13   PHE B CB  
8026  C CG  . PHE B 13   ? 2.08036 1.84202 1.82266 0.34662  -0.41955 -0.38680 13   PHE B CG  
8027  C CD1 . PHE B 13   ? 2.18523 1.91439 1.93106 0.31728  -0.41955 -0.37826 13   PHE B CD1 
8028  C CD2 . PHE B 13   ? 2.03138 1.86657 1.78465 0.35789  -0.40914 -0.37379 13   PHE B CD2 
8029  C CE1 . PHE B 13   ? 2.14446 1.91402 1.90421 0.30052  -0.40942 -0.35807 13   PHE B CE1 
8030  C CE2 . PHE B 13   ? 2.14045 2.01418 1.90789 0.34117  -0.39906 -0.35293 13   PHE B CE2 
8031  C CZ  . PHE B 13   ? 2.10414 1.94522 1.87468 0.31290  -0.39925 -0.34558 13   PHE B CZ  
8032  N N   . ALA B 14   ? 1.93545 1.50517 1.64581 0.36449  -0.43745 -0.39480 14   ALA B N   
8033  C CA  . ALA B 14   ? 2.03551 1.53785 1.74167 0.35075  -0.43831 -0.37995 14   ALA B CA  
8034  C C   . ALA B 14   ? 1.97916 1.47905 1.68576 0.36708  -0.43078 -0.35830 14   ALA B C   
8035  O O   . ALA B 14   ? 1.93996 1.41785 1.65029 0.35373  -0.42391 -0.33323 14   ALA B O   
8036  C CB  . ALA B 14   ? 1.88075 1.31597 1.57313 0.34982  -0.45346 -0.40501 14   ALA B CB  
8037  N N   . ALA B 15   ? 1.90771 1.43251 1.61070 0.39606  -0.43201 -0.36817 15   ALA B N   
8038  C CA  . ALA B 15   ? 1.77054 1.29840 1.47478 0.41277  -0.42535 -0.34929 15   ALA B CA  
8039  C C   . ALA B 15   ? 1.86492 1.43677 1.58462 0.40324  -0.41029 -0.31910 15   ALA B C   
8040  O O   . ALA B 15   ? 1.85780 1.40822 1.57988 0.39831  -0.40434 -0.29671 15   ALA B O   
8041  C CB  . ALA B 15   ? 1.82479 1.38335 1.52440 0.44513  -0.42873 -0.36608 15   ALA B CB  
8042  N N   . VAL B 16   ? 1.84164 1.47542 1.57212 0.40090  -0.40408 -0.31828 16   VAL B N   
8043  C CA  . VAL B 16   ? 1.92170 1.59860 1.66803 0.39358  -0.38962 -0.28995 16   VAL B CA  
8044  C C   . VAL B 16   ? 1.86930 1.51465 1.61983 0.36499  -0.38537 -0.27218 16   VAL B C   
8045  O O   . VAL B 16   ? 1.91313 1.56028 1.67180 0.35944  -0.37548 -0.24710 16   VAL B O   
8046  C CB  . VAL B 16   ? 1.65984 1.41083 1.41669 0.39869  -0.38425 -0.29266 16   VAL B CB  
8047  C CG1 . VAL B 16   ? 1.70970 1.46647 1.46845 0.37734  -0.38695 -0.30132 16   VAL B CG1 
8048  C CG2 . VAL B 16   ? 1.68226 1.47790 1.45540 0.39930  -0.36957 -0.26380 16   VAL B CG2 
8049  N N   . LEU B 17   ? 1.82238 1.43848 1.56763 0.34633  -0.39288 -0.28532 17   LEU B N   
8050  C CA  . LEU B 17   ? 1.78572 1.37056 1.53419 0.31892  -0.38942 -0.26915 17   LEU B CA  
8051  C C   . LEU B 17   ? 1.81940 1.35098 1.56141 0.31856  -0.38904 -0.25469 17   LEU B C   
8052  O O   . LEU B 17   ? 1.81540 1.34951 1.56502 0.30904  -0.37909 -0.23014 17   LEU B O   
8053  C CB  . LEU B 17   ? 1.72940 1.28618 1.47204 0.30020  -0.39949 -0.28826 17   LEU B CB  
8054  C CG  . LEU B 17   ? 1.86850 1.42089 1.61892 0.26993  -0.39475 -0.27449 17   LEU B CG  
8055  C CD1 . LEU B 17   ? 1.93788 1.55824 1.70174 0.26491  -0.38773 -0.27203 17   LEU B CD1 
8056  C CD2 . LEU B 17   ? 1.90049 1.39740 1.64159 0.25173  -0.40663 -0.29070 17   LEU B CD2 
8057  N N   . SER B 18   ? 1.76676 1.25205 1.49474 0.33079  -0.39978 -0.26999 18   SER B N   
8058  C CA  . SER B 18   ? 1.92461 1.35695 1.64495 0.33091  -0.40081 -0.25729 18   SER B CA  
8059  C C   . SER B 18   ? 1.89860 1.35704 1.62496 0.34642  -0.39136 -0.23819 18   SER B C   
8060  O O   . SER B 18   ? 1.97277 1.40717 1.69930 0.33890  -0.38656 -0.21836 18   SER B O   
8061  C CB  . SER B 18   ? 1.96122 1.34076 1.66579 0.34294  -0.41474 -0.27868 18   SER B CB  
8062  O OG  . SER B 18   ? 1.94607 1.29198 1.64585 0.32441  -0.42344 -0.29375 18   SER B OG  
8063  N N   . ILE B 19   ? 1.91658 1.42489 1.64806 0.36787  -0.38872 -0.24392 19   ILE B N   
8064  C CA  . ILE B 19   ? 1.81184 1.34962 1.55159 0.38079  -0.37924 -0.22525 19   ILE B CA  
8065  C C   . ILE B 19   ? 1.82000 1.38262 1.57428 0.36236  -0.36638 -0.20062 19   ILE B C   
8066  O O   . ILE B 19   ? 1.96375 1.52011 1.72208 0.36144  -0.35969 -0.18131 19   ILE B O   
8067  C CB  . ILE B 19   ? 1.92605 1.51750 1.67002 0.40579  -0.37841 -0.23541 19   ILE B CB  
8068  C CG1 . ILE B 19   ? 1.97426 1.53951 1.70336 0.42703  -0.39084 -0.25941 19   ILE B CG1 
8069  C CG2 . ILE B 19   ? 1.62252 1.24838 1.37812 0.41576  -0.36764 -0.21416 19   ILE B CG2 
8070  C CD1 . ILE B 19   ? 1.87707 1.49419 1.60944 0.45399  -0.38969 -0.26770 19   ILE B CD1 
8071  N N   . LEU B 20   ? 1.71360 1.30533 1.47604 0.34782  -0.36291 -0.20146 20   LEU B N   
8072  C CA  . LEU B 20   ? 1.82002 1.43358 1.59633 0.33037  -0.35086 -0.17872 20   LEU B CA  
8073  C C   . LEU B 20   ? 1.88394 1.44609 1.65518 0.31133  -0.35044 -0.16603 20   LEU B C   
8074  O O   . LEU B 20   ? 1.74260 1.30777 1.52098 0.30700  -0.34139 -0.14545 20   LEU B O   
8075  C CB  . LEU B 20   ? 1.55161 1.20392 1.33644 0.31865  -0.34848 -0.18335 20   LEU B CB  
8076  C CG  . LEU B 20   ? 1.66407 1.38412 1.46555 0.32717  -0.33754 -0.17192 20   LEU B CG  
8077  C CD1 . LEU B 20   ? 1.76113 1.50799 1.56151 0.35402  -0.33929 -0.17993 20   LEU B CD1 
8078  C CD2 . LEU B 20   ? 1.66810 1.42636 1.47656 0.31671  -0.33642 -0.17765 20   LEU B CD2 
8079  N N   . ILE B 21   ? 1.83986 1.35448 1.59891 0.29982  -0.36027 -0.17816 21   ILE B N   
8080  C CA  . ILE B 21   ? 1.79642 1.26251 1.55003 0.28138  -0.36007 -0.16528 21   ILE B CA  
8081  C C   . ILE B 21   ? 1.88437 1.32594 1.63244 0.29361  -0.35907 -0.15403 21   ILE B C   
8082  O O   . ILE B 21   ? 1.80567 1.24075 1.55746 0.28403  -0.35148 -0.13420 21   ILE B O   
8083  C CB  . ILE B 21   ? 1.68297 1.09928 1.42431 0.26846  -0.37183 -0.18065 21   ILE B CB  
8084  C CG1 . ILE B 21   ? 1.71578 1.15575 1.45912 0.26586  -0.37740 -0.20176 21   ILE B CG1 
8085  C CG2 . ILE B 21   ? 1.94798 1.33477 1.68947 0.24209  -0.36854 -0.16493 21   ILE B CG2 
8086  C CD1 . ILE B 21   ? 1.81780 1.30824 1.57594 0.25138  -0.36833 -0.19370 21   ILE B CD1 
8087  N N   . PHE B 22   ? 1.92686 1.35696 1.66605 0.31568  -0.36682 -0.16724 22   PHE B N   
8088  C CA  . PHE B 22   ? 1.90958 1.31661 1.64257 0.32904  -0.36742 -0.15864 22   PHE B CA  
8089  C C   . PHE B 22   ? 1.87408 1.32232 1.62054 0.33383  -0.35533 -0.13989 22   PHE B C   
8090  O O   . PHE B 22   ? 1.92105 1.35199 1.66704 0.32878  -0.35111 -0.12361 22   PHE B O   
8091  C CB  . PHE B 22   ? 1.87934 1.27621 1.60229 0.35404  -0.37750 -0.17780 22   PHE B CB  
8092  C CG  . PHE B 22   ? 1.86210 1.24304 1.57935 0.36754  -0.37740 -0.16962 22   PHE B CG  
8093  C CD1 . PHE B 22   ? 1.78598 1.12481 1.49274 0.35484  -0.37853 -0.16399 22   PHE B CD1 
8094  C CD2 . PHE B 22   ? 1.86825 1.29662 1.59413 0.38182  -0.36940 -0.16434 22   PHE B CD2 
8095  C CE1 . PHE B 22   ? 1.82480 1.16834 1.52925 0.35839  -0.37265 -0.15447 22   PHE B CE1 
8096  C CE2 . PHE B 22   ? 1.81330 1.24431 1.53667 0.38315  -0.36326 -0.15569 22   PHE B CE2 
8097  C CZ  . PHE B 22   ? 1.92965 1.31830 1.64209 0.37244  -0.36533 -0.15126 22   PHE B CZ  
8098  N N   . ILE B 23   ? 1.83340 1.33677 1.59222 0.34355  -0.34972 -0.14193 23   ILE B N   
8099  C CA  . ILE B 23   ? 1.85252 1.39503 1.62557 0.34930  -0.33863 -0.12484 23   ILE B CA  
8100  C C   . ILE B 23   ? 1.81269 1.35955 1.59568 0.32768  -0.32844 -0.10569 23   ILE B C   
8101  O O   . ILE B 23   ? 1.93403 1.48279 1.72281 0.32690  -0.32154 -0.08978 23   ILE B O   
8102  C CB  . ILE B 23   ? 1.86114 1.46198 1.64544 0.36442  -0.33514 -0.13070 23   ILE B CB  
8103  C CG1 . ILE B 23   ? 1.88969 1.48764 1.66387 0.38844  -0.34466 -0.14887 23   ILE B CG1 
8104  C CG2 . ILE B 23   ? 1.73797 1.37986 1.53981 0.36685  -0.32275 -0.11120 23   ILE B CG2 
8105  C CD1 . ILE B 23   ? 1.77159 1.42650 1.55722 0.40785  -0.33959 -0.14808 23   ILE B CD1 
8106  N N   . THR B 24   ? 1.84595 1.39493 1.63115 0.30991  -0.32751 -0.10757 24   THR B N   
8107  C CA  . THR B 24   ? 1.84896 1.40222 1.64324 0.28985  -0.31793 -0.09004 24   THR B CA  
8108  C C   . THR B 24   ? 1.91259 1.41773 1.69691 0.27993  -0.31919 -0.08036 24   THR B C   
8109  O O   . THR B 24   ? 1.87777 1.38899 1.66930 0.27434  -0.31047 -0.06378 24   THR B O   
8110  C CB  . THR B 24   ? 1.70362 1.26766 1.50118 0.27296  -0.31785 -0.09505 24   THR B CB  
8111  O OG1 . THR B 24   ? 1.90238 1.42706 1.68496 0.26856  -0.32996 -0.11192 24   THR B OG1 
8112  C CG2 . THR B 24   ? 1.61032 1.23181 1.42084 0.28161  -0.31356 -0.09918 24   THR B CG2 
8113  N N   . GLY B 25   ? 1.94737 1.40452 1.71518 0.27812  -0.33001 -0.09039 25   GLY B N   
8114  C CA  . GLY B 25   ? 1.88591 1.29832 1.64338 0.27037  -0.33151 -0.08001 25   GLY B CA  
8115  C C   . GLY B 25   ? 1.84226 1.25483 1.59886 0.28654  -0.32977 -0.07232 25   GLY B C   
8116  O O   . GLY B 25   ? 1.99839 1.40579 1.75618 0.27678  -0.32241 -0.05739 25   GLY B O   
8117  N N   . LEU B 26   ? 1.88494 1.31421 1.64129 0.30698  -0.33300 -0.08298 26   LEU B N   
8118  C CA  . LEU B 26   ? 1.87719 1.32715 1.63656 0.31235  -0.32418 -0.07735 26   LEU B CA  
8119  C C   . LEU B 26   ? 1.81243 1.30179 1.58898 0.30778  -0.31034 -0.06197 26   LEU B C   
8120  O O   . LEU B 26   ? 1.88508 1.38057 1.66430 0.30329  -0.30180 -0.05275 26   LEU B O   
8121  C CB  . LEU B 26   ? 1.88093 1.34790 1.63803 0.33294  -0.32918 -0.09268 26   LEU B CB  
8122  C CG  . LEU B 26   ? 2.02574 1.51841 1.78594 0.34334  -0.32259 -0.09148 26   LEU B CG  
8123  C CD1 . LEU B 26   ? 2.05912 1.60351 1.83834 0.34603  -0.31045 -0.08192 26   LEU B CD1 
8124  C CD2 . LEU B 26   ? 1.78702 1.25506 1.53966 0.33423  -0.31954 -0.08297 26   LEU B CD2 
8125  N N   . ILE B 27   ? 1.64465 1.16176 1.43372 0.30923  -0.30815 -0.05925 27   ILE B N   
8126  C CA  . ILE B 27   ? 1.76223 1.31436 1.56895 0.30312  -0.29452 -0.04398 27   ILE B CA  
8127  C C   . ILE B 27   ? 1.87455 1.40775 1.68177 0.28510  -0.29082 -0.03142 27   ILE B C   
8128  O O   . ILE B 27   ? 1.84170 1.39374 1.66058 0.27797  -0.27911 -0.01896 27   ILE B O   
8129  C CB  . ILE B 27   ? 1.81446 1.41258 1.63673 0.31355  -0.29183 -0.04448 27   ILE B CB  
8130  C CG1 . ILE B 27   ? 1.60478 1.20986 1.42893 0.30403  -0.29351 -0.04842 27   ILE B CG1 
8131  C CG2 . ILE B 27   ? 1.85592 1.47594 1.67739 0.33111  -0.29436 -0.05632 27   ILE B CG2 
8132  C CD1 . ILE B 27   ? 1.77133 1.38476 1.60593 0.28425  -0.28355 -0.03435 27   ILE B CD1 
8133  N N   . ALA B 28   ? 1.87317 1.37224 1.66912 0.27555  -0.29904 -0.03486 28   ALA B N   
8134  C CA  . ALA B 28   ? 1.77272 1.25806 1.56895 0.25519  -0.29336 -0.02297 28   ALA B CA  
8135  C C   . ALA B 28   ? 1.91847 1.37357 1.70416 0.24938  -0.29248 -0.01602 28   ALA B C   
8136  O O   . ALA B 28   ? 1.91226 1.36464 1.70057 0.23643  -0.28560 -0.00386 28   ALA B O   
8137  C CB  . ALA B 28   ? 1.67898 1.14988 1.46975 0.23939  -0.29724 -0.02916 28   ALA B CB  
8138  N N   . ILE B 29   ? 1.89685 1.33758 1.67222 0.25610  -0.29653 -0.02391 29   ILE B N   
8139  C CA  . ILE B 29   ? 1.91011 1.33326 1.67748 0.24876  -0.29289 -0.01734 29   ILE B CA  
8140  C C   . ILE B 29   ? 1.85582 1.30594 1.63505 0.24465  -0.28010 -0.00543 29   ILE B C   
8141  O O   . ILE B 29   ? 1.85199 1.28919 1.62821 0.23188  -0.27621 0.00448  29   ILE B O   
8142  C CB  . ILE B 29   ? 1.83151 1.24339 1.58885 0.26021  -0.29872 -0.02734 29   ILE B CB  
8143  C CG1 . ILE B 29   ? 1.70331 1.07244 1.44511 0.25721  -0.31073 -0.03562 29   ILE B CG1 
8144  C CG2 . ILE B 29   ? 1.67668 1.09005 1.43204 0.25850  -0.29242 -0.01967 29   ILE B CG2 
8145  C CD1 . ILE B 29   ? 1.83128 1.18434 1.56233 0.26645  -0.31568 -0.04267 29   ILE B CD1 
8146  N N   . PRO B 30   ? 1.77158 1.25848 1.56459 0.25428  -0.27332 -0.00583 30   PRO B N   
8147  C CA  . PRO B 30   ? 1.72183 1.22951 1.52563 0.24998  -0.26218 0.00401  30   PRO B CA  
8148  C C   . PRO B 30   ? 1.65726 1.17766 1.47294 0.24020  -0.25461 0.01398  30   PRO B C   
8149  O O   . PRO B 30   ? 1.77203 1.30786 1.59709 0.23653  -0.24570 0.02130  30   PRO B O   
8150  C CB  . PRO B 30   ? 1.61860 1.16011 1.43413 0.26312  -0.25839 -0.00022 30   PRO B CB  
8151  C CG  . PRO B 30   ? 1.83738 1.38805 1.65477 0.27220  -0.26394 -0.00845 30   PRO B CG  
8152  C CD  . PRO B 30   ? 1.84152 1.35301 1.64101 0.26956  -0.27558 -0.01533 30   PRO B CD  
8153  N N   . LEU B 31   ? 1.71494 1.22945 1.53080 0.23655  -0.25837 0.01415  31   LEU B N   
8154  C CA  . LEU B 31   ? 1.85316 1.37757 1.67916 0.22743  -0.25194 0.02415  31   LEU B CA  
8155  C C   . LEU B 31   ? 1.78547 1.27741 1.59882 0.21298  -0.25469 0.03015  31   LEU B C   
8156  O O   . LEU B 31   ? 1.79979 1.29690 1.61955 0.20483  -0.25008 0.03872  31   LEU B O   
8157  C CB  . LEU B 31   ? 1.86165 1.40586 1.69795 0.23304  -0.25403 0.02260  31   LEU B CB  
8158  C CG  . LEU B 31   ? 1.82418 1.39734 1.66916 0.24840  -0.25463 0.01499  31   LEU B CG  
8159  C CD1 . LEU B 31   ? 1.79155 1.38153 1.64228 0.25132  -0.25812 0.01174  31   LEU B CD1 
8160  C CD2 . LEU B 31   ? 1.89684 1.50556 1.76033 0.25156  -0.24211 0.02131  31   LEU B CD2 
8161  N N   . LEU B 32   ? 1.72984 1.18952 1.52598 0.20962  -0.26175 0.02672  32   LEU B N   
8162  C CA  . LEU B 32   ? 1.75409 1.18223 1.53782 0.19489  -0.26471 0.03334  32   LEU B CA  
8163  C C   . LEU B 32   ? 1.85182 1.27952 1.63326 0.18833  -0.25718 0.04233  32   LEU B C   
8164  O O   . LEU B 32   ? 1.75828 1.18975 1.53746 0.19472  -0.25566 0.04005  32   LEU B O   
8165  C CB  . LEU B 32   ? 1.74408 1.13628 1.51123 0.19348  -0.27593 0.02626  32   LEU B CB  
8166  C CG  . LEU B 32   ? 1.75038 1.12805 1.51517 0.19240  -0.28587 0.01947  32   LEU B CG  
8167  C CD1 . LEU B 32   ? 1.72252 1.05622 1.47071 0.18251  -0.29536 0.01688  32   LEU B CD1 
8168  C CD2 . LEU B 32   ? 1.75888 1.16829 1.53848 0.17857  -0.27546 0.02554  32   LEU B CD2 
8169  N N   . PRO B 33   ? 1.80238 1.22648 1.58407 0.17657  -0.25302 0.05238  33   PRO B N   
8170  C CA  . PRO B 33   ? 1.80950 1.22945 1.58583 0.17062  -0.24767 0.06033  33   PRO B CA  
8171  C C   . PRO B 33   ? 1.81267 1.20127 1.57079 0.16628  -0.25393 0.06122  33   PRO B C   
8172  O O   . PRO B 33   ? 1.67315 1.03621 1.42182 0.16145  -0.26185 0.05902  33   PRO B O   
8173  C CB  . PRO B 33   ? 1.73178 1.15182 1.51059 0.15898  -0.24369 0.07031  33   PRO B CB  
8174  C CG  . PRO B 33   ? 1.69834 1.11354 1.47847 0.15310  -0.24826 0.06769  33   PRO B CG  
8175  C CD  . PRO B 33   ? 1.77330 1.19851 1.55973 0.16807  -0.25323 0.05689  33   PRO B CD  
8176  N N   . VAL B 34   ? 1.91462 1.30493 1.66825 0.16820  -0.25069 0.06467  34   VAL B N   
8177  C CA  . VAL B 34   ? 1.88718 1.25165 1.62473 0.16634  -0.25577 0.06702  34   VAL B CA  
8178  C C   . VAL B 34   ? 1.91261 1.27304 1.64286 0.15856  -0.25163 0.07846  34   VAL B C   
8179  O O   . VAL B 34   ? 1.88689 1.26867 1.62400 0.16258  -0.24558 0.07975  34   VAL B O   
8180  C CB  . VAL B 34   ? 1.80092 1.17193 1.53831 0.18040  -0.25810 0.05885  34   VAL B CB  
8181  C CG1 . VAL B 34   ? 1.75393 1.09843 1.47538 0.17944  -0.26326 0.06252  34   VAL B CG1 
8182  C CG2 . VAL B 34   ? 1.88633 1.26251 1.62972 0.18919  -0.26252 0.04733  34   VAL B CG2 
8183  N N   . SER B 35   ? 1.89929 1.23195 1.61549 0.14746  -0.25529 0.08678  35   SER B N   
8184  C CA  . SER B 35   ? 1.86787 1.19450 1.57418 0.13995  -0.25240 0.09892  35   SER B CA  
8185  C C   . SER B 35   ? 1.92993 1.22392 1.62036 0.13183  -0.25826 0.10625  35   SER B C   
8186  O O   . SER B 35   ? 1.98201 1.25687 1.67043 0.12969  -0.26421 0.10183  35   SER B O   
8187  C CB  . SER B 35   ? 1.89418 1.22973 1.60462 0.12979  -0.24702 0.10628  35   SER B CB  
8188  O OG  . SER B 35   ? 1.89108 1.20530 1.58758 0.11565  -0.24826 0.11921  35   SER B OG  
8189  N N   . GLU B 36   ? 1.83057 1.11788 1.50960 0.12738  -0.25680 0.11780  36   GLU B N   
8190  C CA  . GLU B 36   ? 1.95273 1.21041 1.61730 0.12030  -0.26162 0.12688  36   GLU B CA  
8191  C C   . GLU B 36   ? 1.89120 1.12749 1.55328 0.10367  -0.26417 0.13225  36   GLU B C   
8192  O O   . GLU B 36   ? 1.86484 1.07492 1.52148 0.09969  -0.27011 0.13230  36   GLU B O   
8193  C CB  . GLU B 36   ? 2.02773 1.28574 1.68031 0.11850  -0.25921 0.13996  36   GLU B CB  
8194  C CG  . GLU B 36   ? 2.05444 1.29137 1.69478 0.12164  -0.26396 0.14609  36   GLU B CG  
8195  C CD  . GLU B 36   ? 2.24744 1.47533 1.87304 0.11248  -0.26266 0.16403  36   GLU B CD  
8196  O OE1 . GLU B 36   ? 2.31354 1.55932 1.93677 0.11141  -0.25819 0.16894  36   GLU B OE1 
8197  O OE2 . GLU B 36   ? 2.28548 1.48829 1.90166 0.10648  -0.26619 0.17359  36   GLU B OE2 
8198  N N   . TYR B 37   ? 1.85067 1.09715 1.51687 0.09357  -0.26005 0.13693  37   TYR B N   
8199  C CA  . TYR B 37   ? 1.92461 1.15515 1.59039 0.07681  -0.26240 0.14166  37   TYR B CA  
8200  C C   . TYR B 37   ? 1.84941 1.10134 1.52821 0.07666  -0.25915 0.13614  37   TYR B C   
8201  O O   . TYR B 37   ? 1.83431 1.11266 1.52123 0.08722  -0.25363 0.13218  37   TYR B O   
8202  C CB  . TYR B 37   ? 2.03150 1.24964 1.68536 0.05943  -0.26051 0.16009  37   TYR B CB  
8203  C CG  . TYR B 37   ? 1.99946 1.20395 1.63999 0.06060  -0.26141 0.16998  37   TYR B CG  
8204  C CD1 . TYR B 37   ? 1.95933 1.18026 1.59508 0.07119  -0.25766 0.17301  37   TYR B CD1 
8205  C CD2 . TYR B 37   ? 1.94512 1.11974 1.57798 0.05081  -0.26639 0.17687  37   TYR B CD2 
8206  C CE1 . TYR B 37   ? 2.09182 1.30104 1.71473 0.07271  -0.25907 0.18315  37   TYR B CE1 
8207  C CE2 . TYR B 37   ? 2.12604 1.28842 1.74735 0.05254  -0.26711 0.18746  37   TYR B CE2 
8208  C CZ  . TYR B 37   ? 2.11103 1.29146 1.72700 0.06383  -0.26352 0.19089  37   TYR B CZ  
8209  O OH  . TYR B 37   ? 2.18317 1.35236 1.78700 0.06612  -0.26472 0.20246  37   TYR B OH  
8210  N N   . PRO B 38   ? 1.99319 1.23721 1.67604 0.06435  -0.26178 0.13547  38   PRO B N   
8211  C CA  . PRO B 38   ? 2.00048 1.28458 1.70126 0.05849  -0.25156 0.13192  38   PRO B CA  
8212  C C   . PRO B 38   ? 2.16429 1.46885 1.86452 0.04857  -0.24122 0.14393  38   PRO B C   
8213  O O   . PRO B 38   ? 2.17158 1.45850 1.85770 0.04022  -0.24228 0.15610  38   PRO B O   
8214  C CB  . PRO B 38   ? 1.95723 1.23448 1.66292 0.04382  -0.25479 0.12856  38   PRO B CB  
8215  C CG  . PRO B 38   ? 1.96560 1.19956 1.65463 0.03477  -0.26366 0.13622  38   PRO B CG  
8216  C CD  . PRO B 38   ? 2.03052 1.24115 1.70697 0.05311  -0.27039 0.13569  38   PRO B CD  
8217  N N   . ASP B 39   ? 2.17676 1.51933 1.89245 0.05041  -0.23105 0.14069  39   ASP B N   
8218  C CA  . ASP B 39   ? 2.25713 1.62221 1.97344 0.04301  -0.22064 0.14991  39   ASP B CA  
8219  C C   . ASP B 39   ? 2.19825 1.56319 1.91276 0.02133  -0.21804 0.15969  39   ASP B C   
8220  O O   . ASP B 39   ? 1.89845 1.28495 1.62665 0.01286  -0.21330 0.15709  39   ASP B O   
8221  C CB  . ASP B 39   ? 2.21144 1.61487 1.94618 0.05112  -0.21070 0.14321  39   ASP B CB  
8222  C CG  . ASP B 39   ? 2.30625 1.71149 2.04260 0.07059  -0.21225 0.13577  39   ASP B CG  
8223  O OD1 . ASP B 39   ? 2.21054 1.59100 1.93818 0.08012  -0.22207 0.13187  39   ASP B OD1 
8224  O OD2 . ASP B 39   ? 2.34358 1.77514 2.09053 0.07637  -0.20372 0.13358  39   ASP B OD2 
8225  N N   . VAL B 40   ? 2.14545 1.48717 1.84325 0.01221  -0.22123 0.17185  40   VAL B N   
8226  C CA  . VAL B 40   ? 2.07790 1.41408 1.77239 -0.00961 -0.22033 0.18288  40   VAL B CA  
8227  C C   . VAL B 40   ? 2.10317 1.45850 1.79233 -0.01897 -0.21107 0.19634  40   VAL B C   
8228  O O   . VAL B 40   ? 2.10446 1.46135 1.79212 -0.03803 -0.20871 0.20702  40   VAL B O   
8229  C CB  . VAL B 40   ? 2.15637 1.44651 1.83659 -0.01562 -0.23236 0.18769  40   VAL B CB  
8230  C CG1 . VAL B 40   ? 2.20455 1.47757 1.89054 -0.00757 -0.24143 0.17290  40   VAL B CG1 
8231  C CG2 . VAL B 40   ? 1.95511 1.22224 1.61722 -0.00605 -0.23659 0.19578  40   VAL B CG2 
8232  N N   . VAL B 41   ? 2.07181 1.44246 1.75801 -0.00664 -0.20597 0.19594  41   VAL B N   
8233  C CA  . VAL B 41   ? 1.95497 1.34737 1.63581 -0.01353 -0.19684 0.20680  41   VAL B CA  
8234  C C   . VAL B 41   ? 1.83137 1.26399 1.52977 -0.01975 -0.18532 0.20386  41   VAL B C   
8235  O O   . VAL B 41   ? 1.91074 1.36022 1.62499 -0.00991 -0.18263 0.19157  41   VAL B O   
8236  C CB  . VAL B 41   ? 2.02806 1.42430 1.70022 0.00244  -0.19588 0.20497  41   VAL B CB  
8237  C CG1 . VAL B 41   ? 2.06075 1.46819 1.72000 -0.00571 -0.19015 0.21877  41   VAL B CG1 
8238  C CG2 . VAL B 41   ? 2.22547 1.58619 1.88627 0.01456  -0.20790 0.20229  41   VAL B CG2 
8239  N N   . PRO B 42   ? 1.82338 1.27334 1.52008 -0.03542 -0.17824 0.21543  42   PRO B N   
8240  C CA  . PRO B 42   ? 1.71054 1.20139 1.42376 -0.03968 -0.16668 0.21300  42   PRO B CA  
8241  C C   . PRO B 42   ? 1.56479 1.08000 1.28554 -0.02246 -0.15926 0.20335  42   PRO B C   
8242  O O   . PRO B 42   ? 1.72555 1.23565 1.43476 -0.01337 -0.15966 0.20391  42   PRO B O   
8243  C CB  . PRO B 42   ? 1.70116 1.20391 1.40616 -0.05745 -0.16104 0.22900  42   PRO B CB  
8244  C CG  . PRO B 42   ? 1.66731 1.13097 1.35673 -0.06811 -0.17139 0.23969  42   PRO B CG  
8245  C CD  . PRO B 42   ? 1.79579 1.22780 1.47646 -0.05115 -0.18105 0.23222  42   PRO B CD  
8246  N N   . PRO B 43   ? 1.61872 1.16045 1.35913 -0.01746 -0.15268 0.19433  43   PRO B N   
8247  C CA  . PRO B 43   ? 1.67872 1.24199 1.42823 -0.00165 -0.14536 0.18513  43   PRO B CA  
8248  C C   . PRO B 43   ? 1.65196 1.23771 1.39539 -0.00448 -0.13606 0.19096  43   PRO B C   
8249  O O   . PRO B 43   ? 1.54786 1.15100 1.29103 -0.01824 -0.13026 0.20015  43   PRO B O   
8250  C CB  . PRO B 43   ? 1.39296 0.98000 1.16529 0.00102  -0.13997 0.17779  43   PRO B CB  
8251  C CG  . PRO B 43   ? 1.37461 0.96640 1.14877 -0.01709 -0.14024 0.18576  43   PRO B CG  
8252  C CD  . PRO B 43   ? 1.63607 1.19124 1.39173 -0.02661 -0.15120 0.19288  43   PRO B CD  
8253  N N   . SER B 44   ? 1.61141 1.19865 1.35021 0.00871  -0.13469 0.18498  44   SER B N   
8254  C CA  . SER B 44   ? 1.39457 1.00341 1.12633 0.00841  -0.12647 0.18803  44   SER B CA  
8255  C C   . SER B 44   ? 1.38534 1.01404 1.13030 0.02391  -0.11950 0.17438  44   SER B C   
8256  O O   . SER B 44   ? 1.52949 1.14624 1.28075 0.03648  -0.12395 0.16430  44   SER B O   
8257  C CB  . SER B 44   ? 1.60169 1.19108 1.30945 0.00698  -0.13273 0.19613  44   SER B CB  
8258  O OG  . SER B 44   ? 1.84295 1.41546 1.54660 0.02192  -0.13928 0.18710  44   SER B OG  
8259  N N   . VAL B 45   ? 1.39137 1.05059 1.14091 0.02282  -0.10851 0.17412  45   VAL B N   
8260  C CA  . VAL B 45   ? 1.38778 1.06654 1.14969 0.03642  -0.10085 0.16124  45   VAL B CA  
8261  C C   . VAL B 45   ? 1.40017 1.09078 1.14662 0.03780  -0.09713 0.16148  45   VAL B C   
8262  O O   . VAL B 45   ? 1.27918 0.97954 1.01258 0.02658  -0.09458 0.17295  45   VAL B O   
8263  C CB  . VAL B 45   ? 1.09713 0.80393 0.88081 0.03619  -0.09046 0.15875  45   VAL B CB  
8264  C CG1 . VAL B 45   ? 1.14628 0.87015 0.94375 0.05052  -0.08255 0.14548  45   VAL B CG1 
8265  C CG2 . VAL B 45   ? 1.42009 1.11744 1.21752 0.03472  -0.09475 0.15906  45   VAL B CG2 
8266  N N   . GLN B 46   ? 1.26814 0.95895 1.01599 0.05116  -0.09707 0.14893  46   GLN B N   
8267  C CA  . GLN B 46   ? 1.17997 0.88052 0.91201 0.05433  -0.09537 0.14666  46   GLN B CA  
8268  C C   . GLN B 46   ? 1.29192 1.01747 1.03817 0.06472  -0.08546 0.13194  46   GLN B C   
8269  O O   . GLN B 46   ? 1.27044 0.99232 1.03505 0.07476  -0.08485 0.12004  46   GLN B O   
8270  C CB  . GLN B 46   ? 1.37005 1.04578 1.08804 0.06073  -0.10638 0.14425  46   GLN B CB  
8271  C CG  . GLN B 46   ? 1.47277 1.15475 1.16772 0.05990  -0.10755 0.14838  46   GLN B CG  
8272  C CD  . GLN B 46   ? 1.64920 1.30550 1.32938 0.06514  -0.11951 0.14928  46   GLN B CD  
8273  O OE1 . GLN B 46   ? 1.64177 1.29628 1.32564 0.07688  -0.12236 0.13600  46   GLN B OE1 
8274  N NE2 . GLN B 46   ? 1.70975 1.34595 1.37384 0.05644  -0.12672 0.16511  46   GLN B NE2 
8275  N N   . VAL B 47   ? 1.26506 1.01595 1.00304 0.06238  -0.07768 0.13296  47   VAL B N   
8276  C CA  . VAL B 47   ? 1.16477 0.94040 0.91389 0.07217  -0.06791 0.11844  47   VAL B CA  
8277  C C   . VAL B 47   ? 1.27196 1.05327 1.00267 0.07712  -0.06970 0.11198  47   VAL B C   
8278  O O   . VAL B 47   ? 1.36591 1.15612 1.07581 0.06962  -0.07000 0.12283  47   VAL B O   
8279  C CB  . VAL B 47   ? 1.15342 0.95936 0.90973 0.06672  -0.05627 0.12334  47   VAL B CB  
8280  C CG1 . VAL B 47   ? 1.19289 1.02104 0.96371 0.07893  -0.04636 0.10671  47   VAL B CG1 
8281  C CG2 . VAL B 47   ? 1.11828 0.91994 0.88942 0.05955  -0.05592 0.13235  47   VAL B CG2 
8282  N N   . ARG B 48   ? 1.20670 0.98398 0.94527 0.08929  -0.07105 0.09480  48   ARG B N   
8283  C CA  . ARG B 48   ? 1.13320 0.91689 0.85616 0.09513  -0.07353 0.08567  48   ARG B CA  
8284  C C   . ARG B 48   ? 1.21962 1.02884 0.95356 0.10382  -0.06337 0.06824  48   ARG B C   
8285  O O   . ARG B 48   ? 1.16600 0.97323 0.92366 0.11116  -0.05927 0.05627  48   ARG B O   
8286  C CB  . ARG B 48   ? 1.08999 0.84883 0.81215 0.10180  -0.08450 0.07850  48   ARG B CB  
8287  C CG  . ARG B 48   ? 1.56918 1.33594 1.27450 0.10758  -0.08825 0.06909  48   ARG B CG  
8288  C CD  . ARG B 48   ? 1.73711 1.47964 1.43665 0.11173  -0.10069 0.06770  48   ARG B CD  
8289  N NE  . ARG B 48   ? 1.83770 1.57176 1.51107 0.10608  -0.10854 0.08382  48   ARG B NE  
8290  C CZ  . ARG B 48   ? 1.76344 1.47709 1.43095 0.09829  -0.11361 0.10135  48   ARG B CZ  
8291  N NH1 . ARG B 48   ? 1.59839 1.30053 1.28320 0.09473  -0.11178 0.10486  48   ARG B NH1 
8292  N NH2 . ARG B 48   ? 1.55538 1.26003 1.19927 0.09421  -0.12086 0.11558  48   ARG B NH2 
8293  N N   . ALA B 49   ? 1.13767 0.97105 0.85445 0.10324  -0.05923 0.06724  49   ALA B N   
8294  C CA  . ALA B 49   ? 1.06045 0.91943 0.78402 0.11221  -0.05011 0.04910  49   ALA B CA  
8295  C C   . ALA B 49   ? 1.20962 1.07978 0.91186 0.11619  -0.05388 0.04069  49   ALA B C   
8296  O O   . ALA B 49   ? 1.23797 1.10590 0.91693 0.10991  -0.06028 0.05434  49   ALA B O   
8297  C CB  . ALA B 49   ? 1.08609 0.97407 0.81233 0.10838  -0.03817 0.05520  49   ALA B CB  
8298  N N   . GLU B 50   ? 1.14816 1.03054 0.85867 0.12682  -0.05004 0.01802  50   GLU B N   
8299  C CA  . GLU B 50   ? 1.06050 0.95645 0.75240 0.13164  -0.05366 0.00654  50   GLU B CA  
8300  C C   . GLU B 50   ? 1.05566 0.98551 0.74744 0.13801  -0.04299 -0.00879 50   GLU B C   
8301  O O   . GLU B 50   ? 1.01604 0.94884 0.73027 0.14529  -0.03572 -0.02455 50   GLU B O   
8302  C CB  . GLU B 50   ? 1.14703 1.02287 0.84720 0.13885  -0.06241 -0.00990 50   GLU B CB  
8303  C CG  . GLU B 50   ? 1.48722 1.37591 1.16522 0.14235  -0.06869 -0.01873 50   GLU B CG  
8304  C CD  . GLU B 50   ? 1.60322 1.46994 1.28521 0.14633  -0.08001 -0.02775 50   GLU B CD  
8305  O OE1 . GLU B 50   ? 1.49827 1.33989 1.20082 0.14660  -0.08254 -0.02752 50   GLU B OE1 
8306  O OE2 . GLU B 50   ? 1.52624 1.40320 1.19083 0.14936  -0.08631 -0.03482 50   GLU B OE2 
8307  N N   . TYR B 51   ? 1.04809 1.00384 0.71451 0.13606  -0.04215 -0.00433 51   TYR B N   
8308  C CA  . TYR B 51   ? 1.14869 1.14025 0.81060 0.14306  -0.03300 -0.02008 51   TYR B CA  
8309  C C   . TYR B 51   ? 1.29542 1.29785 0.93621 0.14750  -0.04014 -0.03110 51   TYR B C   
8310  O O   . TYR B 51   ? 1.26237 1.28487 0.87691 0.14313  -0.04147 -0.01814 51   TYR B O   
8311  C CB  . TYR B 51   ? 1.12253 1.14264 0.77408 0.13631  -0.02368 -0.00286 51   TYR B CB  
8312  C CG  . TYR B 51   ? 1.07727 1.13457 0.73133 0.14475  -0.01171 -0.01932 51   TYR B CG  
8313  C CD1 . TYR B 51   ? 1.08440 1.15110 0.74181 0.15710  -0.01103 -0.04798 51   TYR B CD1 
8314  C CD2 . TYR B 51   ? 1.07944 1.16357 0.73241 0.14033  -0.00127 -0.00665 51   TYR B CD2 
8315  C CE1 . TYR B 51   ? 1.12549 1.22592 0.78467 0.16590  -0.00025 -0.06452 51   TYR B CE1 
8316  C CE2 . TYR B 51   ? 1.09064 1.21069 0.74551 0.14929  0.00986  -0.02199 51   TYR B CE2 
8317  C CZ  . TYR B 51   ? 1.25723 1.38477 0.91484 0.16262  0.01034  -0.05142 51   TYR B CZ  
8318  O OH  . TYR B 51   ? 1.11872 1.28152 0.77797 0.17275  0.02123  -0.06862 51   TYR B OH  
8319  N N   . PRO B 52   ? 1.12160 1.11219 0.77352 0.15580  -0.04503 -0.05428 52   PRO B N   
8320  C CA  . PRO B 52   ? 1.16633 1.16618 0.79913 0.15960  -0.05346 -0.06495 52   PRO B CA  
8321  C C   . PRO B 52   ? 1.18896 1.23131 0.80069 0.16293  -0.04742 -0.07109 52   PRO B C   
8322  O O   . PRO B 52   ? 1.15315 1.21657 0.77407 0.16922  -0.03734 -0.08730 52   PRO B O   
8323  C CB  . PRO B 52   ? 1.14215 1.12622 0.79740 0.16790  -0.05656 -0.09259 52   PRO B CB  
8324  C CG  . PRO B 52   ? 1.06991 1.04564 0.75400 0.17064  -0.04671 -0.09930 52   PRO B CG  
8325  C CD  . PRO B 52   ? 1.08128 1.05173 0.76470 0.16195  -0.04267 -0.07176 52   PRO B CD  
8326  N N   . GLY B 53   ? 1.34542 1.40111 0.92850 0.15925  -0.05354 -0.05717 53   GLY B N   
8327  C CA  . GLY B 53   ? 1.17521 1.27373 0.73485 0.16208  -0.04896 -0.06009 53   GLY B CA  
8328  C C   . GLY B 53   ? 1.16560 1.28616 0.71305 0.15445  -0.04025 -0.03591 53   GLY B C   
8329  O O   . GLY B 53   ? 1.48381 1.64280 1.00976 0.15600  -0.03626 -0.03453 53   GLY B O   
8330  N N   . ALA B 54   ? 1.27434 1.37417 0.83488 0.14601  -0.03717 -0.01694 54   ALA B N   
8331  C CA  . ALA B 54   ? 1.15550 1.27663 0.70805 0.13754  -0.02842 0.00538  54   ALA B CA  
8332  C C   . ALA B 54   ? 1.31006 1.42606 0.83876 0.12619  -0.03525 0.03630  54   ALA B C   
8333  O O   . ALA B 54   ? 1.19154 1.27466 0.71777 0.12312  -0.04635 0.04493  54   ALA B O   
8334  C CB  . ALA B 54   ? 1.29375 1.39764 0.87239 0.13342  -0.02185 0.01066  54   ALA B CB  
8335  N N   . ASN B 55   ? 1.38316 1.53282 0.89437 0.12052  -0.02846 0.05288  55   ASN B N   
8336  C CA  . ASN B 55   ? 1.52479 1.67172 1.01420 0.10858  -0.03326 0.08495  55   ASN B CA  
8337  C C   . ASN B 55   ? 1.27276 1.39747 0.77450 0.09495  -0.03101 0.10806  55   ASN B C   
8338  O O   . ASN B 55   ? 1.37729 1.50026 0.90163 0.09524  -0.02367 0.10008  55   ASN B O   
8339  C CB  . ASN B 55   ? 1.54529 1.74156 1.00994 0.10836  -0.02691 0.09294  55   ASN B CB  
8340  C CG  . ASN B 55   ? 1.46652 1.69670 0.93903 0.10621  -0.01255 0.09366  55   ASN B CG  
8341  O OD1 . ASN B 55   ? 1.38584 1.61383 0.86147 0.09340  -0.00843 0.11760  55   ASN B OD1 
8342  N ND2 . ASN B 55   ? 1.43680 1.69963 0.91277 0.11889  -0.00496 0.06684  55   ASN B ND2 
8343  N N   . PRO B 56   ? 1.36817 1.47459 0.85618 0.08301  -0.03762 0.13662  56   PRO B N   
8344  C CA  . PRO B 56   ? 1.19411 1.27592 0.69483 0.06932  -0.03686 0.15687  56   PRO B CA  
8345  C C   . PRO B 56   ? 1.24151 1.35329 0.75222 0.06312  -0.02363 0.16183  56   PRO B C   
8346  O O   . PRO B 56   ? 1.38875 1.48367 0.92051 0.05776  -0.02113 0.16370  56   PRO B O   
8347  C CB  . PRO B 56   ? 1.21735 1.28434 0.69619 0.05817  -0.04497 0.18665  56   PRO B CB  
8348  C CG  . PRO B 56   ? 1.43259 1.49446 0.89577 0.06890  -0.05447 0.17730  56   PRO B CG  
8349  C CD  . PRO B 56   ? 1.22533 1.32352 0.68917 0.08288  -0.04825 0.14881  56   PRO B CD  
8350  N N   . LYS B 57   ? 1.36011 1.51840 0.85653 0.06429  -0.01502 0.16371  57   LYS B N   
8351  C CA  . LYS B 57   ? 1.25630 1.44685 0.76078 0.05775  -0.00235 0.17121  57   LYS B CA  
8352  C C   . LYS B 57   ? 1.35049 1.54759 0.88090 0.06862  0.00557  0.14518  57   LYS B C   
8353  O O   . LYS B 57   ? 1.37408 1.56928 0.92297 0.06214  0.01124  0.15119  57   LYS B O   
8354  C CB  . LYS B 57   ? 1.22965 1.47129 0.71147 0.05753  0.00491  0.17936  57   LYS B CB  
8355  C CG  . LYS B 57   ? 1.74084 1.97884 1.19700 0.04648  -0.00194 0.20831  57   LYS B CG  
8356  C CD  . LYS B 57   ? 1.66347 1.90028 1.10027 0.05800  -0.01047 0.19774  57   LYS B CD  
8357  C CE  . LYS B 57   ? 1.66304 1.89017 1.07583 0.04782  -0.01836 0.22830  57   LYS B CE  
8358  N NZ  . LYS B 57   ? 1.46359 1.63546 0.88370 0.03794  -0.02873 0.24406  57   LYS B NZ  
8359  N N   . VAL B 58   ? 1.21782 1.42327 0.75043 0.08519  0.00603  0.11619  58   VAL B N   
8360  C CA  . VAL B 58   ? 1.43503 1.64461 0.99294 0.09646  0.01358  0.09133  58   VAL B CA  
8361  C C   . VAL B 58   ? 1.36346 1.52735 0.94538 0.09419  0.00818  0.09024  58   VAL B C   
8362  O O   . VAL B 58   ? 1.47185 1.63678 1.07641 0.09564  0.01528  0.08541  58   VAL B O   
8363  C CB  . VAL B 58   ? 1.25779 1.48277 0.81306 0.11397  0.01427  0.05972  58   VAL B CB  
8364  C CG1 . VAL B 58   ? 1.43976 1.63581 0.98505 0.11700  0.00102  0.05353  58   VAL B CG1 
8365  C CG2 . VAL B 58   ? 1.33740 1.55835 0.92103 0.12589  0.02092  0.03412  58   VAL B CG2 
8366  N N   . ILE B 59   ? 1.24837 1.37350 0.82548 0.09095  -0.00436 0.09568  59   ILE B N   
8367  C CA  . ILE B 59   ? 1.25544 1.33855 0.85355 0.08842  -0.01001 0.09630  59   ILE B CA  
8368  C C   . ILE B 59   ? 1.41786 1.49823 1.02370 0.07391  -0.00652 0.11940  59   ILE B C   
8369  O O   . ILE B 59   ? 1.38902 1.45940 1.01837 0.07437  -0.00304 0.11536  59   ILE B O   
8370  C CB  . ILE B 59   ? 1.26418 1.30994 0.85289 0.08765  -0.02421 0.09949  59   ILE B CB  
8371  C CG1 . ILE B 59   ? 1.32230 1.36389 0.91459 0.10266  -0.02793 0.07164  59   ILE B CG1 
8372  C CG2 . ILE B 59   ? 1.32062 1.32615 0.92569 0.08061  -0.03018 0.10929  59   ILE B CG2 
8373  C CD1 . ILE B 59   ? 1.26894 1.28087 0.85046 0.10315  -0.04153 0.07387  59   ILE B CD1 
8374  N N   . ALA B 60   ? 1.38848 1.47862 0.97497 0.06049  -0.00749 0.14434  60   ALA B N   
8375  C CA  . ALA B 60   ? 1.22706 1.31479 0.82033 0.04465  -0.00493 0.16679  60   ALA B CA  
8376  C C   . ALA B 60   ? 1.22630 1.34951 0.83572 0.04621  0.00856  0.16172  60   ALA B C   
8377  O O   . ALA B 60   ? 1.29920 1.41392 0.92773 0.04024  0.01078  0.16682  60   ALA B O   
8378  C CB  . ALA B 60   ? 1.38650 1.48088 0.95573 0.02988  -0.00777 0.19438  60   ALA B CB  
8379  N N   . GLU B 61   ? 1.26771 1.43243 0.86980 0.05500  0.01761  0.15110  61   GLU B N   
8380  C CA  . GLU B 61   ? 1.20328 1.40638 0.81829 0.05630  0.03093  0.14892  61   GLU B CA  
8381  C C   . GLU B 61   ? 1.11391 1.31238 0.75533 0.07134  0.03579  0.12419  61   GLU B C   
8382  O O   . GLU B 61   ? 1.12830 1.34363 0.78743 0.07036  0.04426  0.12613  61   GLU B O   
8383  C CB  . GLU B 61   ? 1.20849 1.46106 0.80494 0.06022  0.03934  0.14790  61   GLU B CB  
8384  C CG  . GLU B 61   ? 1.48896 1.75212 1.06015 0.04473  0.03635  0.17560  61   GLU B CG  
8385  C CD  . GLU B 61   ? 1.62825 1.94299 1.18001 0.04975  0.04454  0.17435  61   GLU B CD  
8386  O OE1 . GLU B 61   ? 1.64552 1.98636 1.20283 0.06613  0.05199  0.14954  61   GLU B OE1 
8387  O OE2 . GLU B 61   ? 1.72370 2.05293 1.25466 0.03759  0.04349  0.19821  61   GLU B OE2 
8388  N N   . THR B 62   ? 1.14327 1.32042 0.78854 0.08519  0.03078  0.10149  62   THR B N   
8389  C CA  . THR B 62   ? 1.06635 1.24096 0.73643 0.10030  0.03618  0.07759  62   THR B CA  
8390  C C   . THR B 62   ? 1.10332 1.23218 0.79232 0.10174  0.02813  0.07288  62   THR B C   
8391  O O   . THR B 62   ? 1.19301 1.31684 0.90499 0.11314  0.03251  0.05613  62   THR B O   
8392  C CB  . THR B 62   ? 1.11294 1.30395 0.77734 0.11692  0.03887  0.05080  62   THR B CB  
8393  O OG1 . THR B 62   ? 1.38507 1.55170 1.03447 0.11764  0.02732  0.04608  62   THR B OG1 
8394  C CG2 . THR B 62   ? 1.09681 1.33896 0.74507 0.11836  0.04866  0.05225  62   THR B CG2 
8395  N N   . VAL B 63   ? 1.26858 1.36462 0.94877 0.09132  0.01667  0.08709  63   VAL B N   
8396  C CA  . VAL B 63   ? 1.11556 1.17003 0.81236 0.09166  0.00870  0.08501  63   VAL B CA  
8397  C C   . VAL B 63   ? 1.08485 1.12272 0.78262 0.07541  0.00428  0.10925  63   VAL B C   
8398  O O   . VAL B 63   ? 1.16192 1.18720 0.88060 0.07455  0.00508  0.11045  63   VAL B O   
8399  C CB  . VAL B 63   ? 1.03982 1.06591 0.72753 0.09742  -0.00244 0.07413  63   VAL B CB  
8400  C CG1 . VAL B 63   ? 1.15708 1.14306 0.86254 0.09803  -0.01019 0.07252  63   VAL B CG1 
8401  C CG2 . VAL B 63   ? 1.15341 1.19550 0.84192 0.11284  0.00146  0.04795  63   VAL B CG2 
8402  N N   . ALA B 64   ? 1.20064 1.23861 0.87605 0.06235  -0.00052 0.12888  64   ALA B N   
8403  C CA  . ALA B 64   ? 1.03897 1.05689 0.71438 0.04613  -0.00608 0.15097  64   ALA B CA  
8404  C C   . ALA B 64   ? 1.32842 1.37209 1.01653 0.03734  0.00326  0.16175  64   ALA B C   
8405  O O   . ALA B 64   ? 1.39228 1.41928 1.09516 0.03046  0.00083  0.16864  64   ALA B O   
8406  C CB  . ALA B 64   ? 1.07620 1.08618 0.72494 0.03464  -0.01349 0.16972  64   ALA B CB  
8407  N N   . THR B 65   ? 1.09944 1.18590 0.78160 0.03708  0.01378  0.16388  65   THR B N   
8408  C CA  . THR B 65   ? 1.31087 1.42441 1.00507 0.02780  0.02240  0.17556  65   THR B CA  
8409  C C   . THR B 65   ? 1.24049 1.35503 0.96312 0.03796  0.02773  0.16203  65   THR B C   
8410  O O   . THR B 65   ? 1.18490 1.29549 0.92100 0.02822  0.02744  0.17295  65   THR B O   
8411  C CB  . THR B 65   ? 1.23348 1.39598 0.91539 0.02577  0.03291  0.18134  65   THR B CB  
8412  O OG1 . THR B 65   ? 1.44324 1.63197 1.13258 0.04445  0.04208  0.15893  65   THR B OG1 
8413  C CG2 . THR B 65   ? 1.25636 1.41910 0.90974 0.01840  0.02782  0.19367  65   THR B CG2 
8414  N N   . PRO B 66   ? 1.25661 1.37635 0.99011 0.05687  0.03253  0.13912  66   PRO B N   
8415  C CA  . PRO B 66   ? 1.31314 1.43249 1.07479 0.06598  0.03761  0.12946  66   PRO B CA  
8416  C C   . PRO B 66   ? 1.21010 1.28864 0.98379 0.06258  0.02796  0.13231  66   PRO B C   
8417  O O   . PRO B 66   ? 1.17201 1.25271 0.96502 0.06059  0.03047  0.13679  66   PRO B O   
8418  C CB  . PRO B 66   ? 1.05908 1.18601 0.82722 0.08655  0.04313  0.10412  66   PRO B CB  
8419  C CG  . PRO B 66   ? 1.24370 1.35642 0.99008 0.08789  0.03572  0.09831  66   PRO B CG  
8420  C CD  . PRO B 66   ? 1.08204 1.20485 0.80465 0.07088  0.03271  0.12047  66   PRO B CD  
8421  N N   . LEU B 67   ? 1.17940 1.22293 0.94162 0.06205  0.01682  0.13022  67   LEU B N   
8422  C CA  . LEU B 67   ? 1.10822 1.11395 0.88010 0.05911  0.00722  0.13300  67   LEU B CA  
8423  C C   . LEU B 67   ? 1.26311 1.26463 1.03261 0.04064  0.00341  0.15432  67   LEU B C   
8424  O O   . LEU B 67   ? 1.15615 1.14753 0.94277 0.03845  0.00182  0.15698  67   LEU B O   
8425  C CB  . LEU B 67   ? 1.03151 1.00431 0.78995 0.06272  -0.00374 0.12664  67   LEU B CB  
8426  C CG  . LEU B 67   ? 1.12343 1.08815 0.89281 0.08055  -0.00290 0.10363  67   LEU B CG  
8427  C CD1 . LEU B 67   ? 1.11912 1.05691 0.87284 0.08246  -0.01384 0.09892  67   LEU B CD1 
8428  C CD2 . LEU B 67   ? 1.02686 0.97904 0.82406 0.08768  -0.00152 0.09715  67   LEU B CD2 
8429  N N   . GLU B 68   ? 1.29864 1.30835 1.04728 0.02692  0.00180  0.16980  68   GLU B N   
8430  C CA  . GLU B 68   ? 1.24361 1.24999 0.99021 0.00766  -0.00157 0.19018  68   GLU B CA  
8431  C C   . GLU B 68   ? 1.15819 1.19716 0.92361 0.00406  0.00812  0.19404  68   GLU B C   
8432  O O   . GLU B 68   ? 1.12286 1.15445 0.89811 -0.00704 0.00489  0.20364  68   GLU B O   
8433  C CB  . GLU B 68   ? 1.19909 1.21157 0.92058 -0.00588 -0.00364 0.20670  68   GLU B CB  
8434  C CG  . GLU B 68   ? 1.30349 1.27661 1.00664 -0.00867 -0.01635 0.21111  68   GLU B CG  
8435  C CD  . GLU B 68   ? 1.64159 1.62346 1.31991 -0.02042 -0.01742 0.22843  68   GLU B CD  
8436  O OE1 . GLU B 68   ? 1.55318 1.57477 1.22680 -0.02281 -0.00758 0.23302  68   GLU B OE1 
8437  O OE2 . GLU B 68   ? 1.57471 1.52454 1.23836 -0.02684 -0.02796 0.23814  68   GLU B OE2 
8438  N N   . GLU B 69   ? 1.11112 1.18780 0.88164 0.01370  0.01993  0.18618  69   GLU B N   
8439  C CA  . GLU B 69   ? 1.23240 1.34324 1.02181 0.01291  0.02979  0.18882  69   GLU B CA  
8440  C C   . GLU B 69   ? 1.20627 1.30269 1.02033 0.02251  0.02889  0.17948  69   GLU B C   
8441  O O   . GLU B 69   ? 1.37120 1.47972 1.19991 0.01534  0.03075  0.18756  69   GLU B O   
8442  C CB  . GLU B 69   ? 1.11658 1.26952 0.90568 0.02428  0.04250  0.18019  69   GLU B CB  
8443  C CG  . GLU B 69   ? 1.26149 1.44797 1.03319 0.01086  0.04740  0.19565  69   GLU B CG  
8444  C CD  . GLU B 69   ? 1.34006 1.55416 1.09959 0.02346  0.05518  0.18451  69   GLU B CD  
8445  O OE1 . GLU B 69   ? 1.32515 1.54513 1.09599 0.04294  0.06070  0.16421  69   GLU B OE1 
8446  O OE2 . GLU B 69   ? 1.39504 1.62542 1.13373 0.01388  0.05578  0.19609  69   GLU B OE2 
8447  N N   . ALA B 70   ? 1.13944 1.21161 0.95873 0.03844  0.02600  0.16293  70   ALA B N   
8448  C CA  . ALA B 70   ? 1.09968 1.15730 0.94223 0.04805  0.02504  0.15515  70   ALA B CA  
8449  C C   . ALA B 70   ? 1.24367 1.26784 1.08664 0.03758  0.01331  0.16355  70   ALA B C   
8450  O O   . ALA B 70   ? 1.15599 1.17684 1.01825 0.04067  0.01302  0.16284  70   ALA B O   
8451  C CB  . ALA B 70   ? 1.01266 1.05561 0.86196 0.06763  0.02596  0.13516  70   ALA B CB  
8452  N N   . ILE B 71   ? 1.17349 1.17338 0.99582 0.02635  0.00368  0.17121  71   ILE B N   
8453  C CA  . ILE B 71   ? 1.25754 1.22431 1.07898 0.01703  -0.00788 0.17814  71   ILE B CA  
8454  C C   . ILE B 71   ? 1.35317 1.33169 1.17473 -0.00224 -0.00873 0.19488  71   ILE B C   
8455  O O   . ILE B 71   ? 1.52750 1.49321 1.35953 -0.00739 -0.01415 0.19790  71   ILE B O   
8456  C CB  . ILE B 71   ? 1.29686 1.22943 1.09698 0.01541  -0.01843 0.17806  71   ILE B CB  
8457  C CG1 . ILE B 71   ? 1.21511 1.13616 1.01737 0.03386  -0.01846 0.16028  71   ILE B CG1 
8458  C CG2 . ILE B 71   ? 1.17452 1.07290 0.97299 0.00628  -0.03041 0.18496  71   ILE B CG2 
8459  C CD1 . ILE B 71   ? 1.10897 0.99845 0.89192 0.03386  -0.02915 0.15934  71   ILE B CD1 
8460  N N   . ASN B 72   ? 1.28172 1.28605 1.09207 -0.01336 -0.00347 0.20566  72   ASN B N   
8461  C CA  . ASN B 72   ? 1.31461 1.33167 1.12548 -0.03359 -0.00414 0.22212  72   ASN B CA  
8462  C C   . ASN B 72   ? 1.43705 1.47587 1.27253 -0.03171 0.00081  0.22030  72   ASN B C   
8463  O O   . ASN B 72   ? 1.41298 1.47956 1.26260 -0.01778 0.01085  0.21180  72   ASN B O   
8464  C CB  . ASN B 72   ? 1.15195 1.20150 0.95006 -0.04362 0.00322  0.23337  72   ASN B CB  
8465  C CG  . ASN B 72   ? 1.56816 1.63381 1.36854 -0.06596 0.00313  0.25092  72   ASN B CG  
8466  O OD1 . ASN B 72   ? 1.66880 1.70727 1.45955 -0.08204 -0.00654 0.26191  72   ASN B OD1 
8467  N ND2 . ASN B 72   ? 1.66363 1.77365 1.47762 -0.06704 0.01377  0.25333  72   ASN B ND2 
8468  N N   . GLY B 73   ? 1.34454 1.37077 1.18516 -0.04524 -0.00650 0.22799  73   GLY B N   
8469  C CA  . GLY B 73   ? 1.58654 1.62985 1.44978 -0.04339 -0.00402 0.22612  73   GLY B CA  
8470  C C   . GLY B 73   ? 1.46435 1.47688 1.33705 -0.03411 -0.01204 0.21707  73   GLY B C   
8471  O O   . GLY B 73   ? 1.43528 1.45954 1.32530 -0.03447 -0.01190 0.21709  73   GLY B O   
8472  N N   . VAL B 74   ? 1.46141 1.43773 1.32347 -0.02553 -0.01890 0.20958  74   VAL B N   
8473  C CA  . VAL B 74   ? 1.35086 1.29759 1.22038 -0.01805 -0.02730 0.20223  74   VAL B CA  
8474  C C   . VAL B 74   ? 1.43333 1.36232 1.29855 -0.03564 -0.03765 0.21069  74   VAL B C   
8475  O O   . VAL B 74   ? 1.38227 1.29880 1.23064 -0.05141 -0.04269 0.22025  74   VAL B O   
8476  C CB  . VAL B 74   ? 1.35480 1.26954 1.21351 -0.00549 -0.03221 0.19262  74   VAL B CB  
8477  C CG1 . VAL B 74   ? 1.37478 1.26379 1.20854 -0.01709 -0.04045 0.19980  74   VAL B CG1 
8478  C CG2 . VAL B 74   ? 1.25154 1.14305 1.12177 0.00524  -0.03862 0.18410  74   VAL B CG2 
8479  N N   . GLU B 75   ? 1.39089 1.32007 1.27189 -0.03319 -0.04064 0.20744  75   GLU B N   
8480  C CA  . GLU B 75   ? 1.43694 1.35548 1.31671 -0.04997 -0.04961 0.21370  75   GLU B CA  
8481  C C   . GLU B 75   ? 1.41370 1.28560 1.27611 -0.05392 -0.06239 0.21286  75   GLU B C   
8482  O O   . GLU B 75   ? 1.40385 1.25214 1.26137 -0.03984 -0.06549 0.20483  75   GLU B O   
8483  C CB  . GLU B 75   ? 1.46186 1.39500 1.36259 -0.04436 -0.04965 0.20920  75   GLU B CB  
8484  C CG  . GLU B 75   ? 1.64479 1.56144 1.55380 -0.02408 -0.05142 0.19805  75   GLU B CG  
8485  C CD  . GLU B 75   ? 1.71033 1.63748 1.63694 -0.02071 -0.05381 0.19546  75   GLU B CD  
8486  O OE1 . GLU B 75   ? 1.74562 1.64990 1.67412 -0.01098 -0.06033 0.18861  75   GLU B OE1 
8487  O OE2 . GLU B 75   ? 1.73303 1.69366 1.67160 -0.02761 -0.04915 0.20051  75   GLU B OE2 
8488  N N   . ASN B 76   ? 1.40144 1.26048 1.25499 -0.07352 -0.06985 0.22141  76   ASN B N   
8489  C CA  . ASN B 76   ? 1.31636 1.13088 1.15426 -0.07963 -0.08270 0.22207  76   ASN B CA  
8490  C C   . ASN B 76   ? 1.55261 1.34471 1.37012 -0.07689 -0.08424 0.22519  76   ASN B C   
8491  O O   . ASN B 76   ? 1.53898 1.29272 1.34386 -0.07608 -0.09453 0.22393  76   ASN B O   
8492  C CB  . ASN B 76   ? 1.58653 1.37910 1.43134 -0.06678 -0.09034 0.21049  76   ASN B CB  
8493  C CG  . ASN B 76   ? 1.74338 1.53728 1.59763 -0.07743 -0.09660 0.20988  76   ASN B CG  
8494  O OD1 . ASN B 76   ? 1.70539 1.52680 1.56772 -0.09106 -0.09275 0.21604  76   ASN B OD1 
8495  N ND2 . ASN B 76   ? 1.66700 1.43320 1.52047 -0.07104 -0.10640 0.20181  76   ASN B ND2 
8496  N N   . MET B 77   ? 1.57671 1.39294 1.39046 -0.07455 -0.07446 0.22887  77   MET B N   
8497  C CA  . MET B 77   ? 1.63583 1.43605 1.42899 -0.07382 -0.07570 0.23335  77   MET B CA  
8498  C C   . MET B 77   ? 1.70201 1.49346 1.48129 -0.09601 -0.07976 0.24949  77   MET B C   
8499  O O   . MET B 77   ? 1.83280 1.65429 1.61664 -0.10957 -0.07310 0.25891  77   MET B O   
8500  C CB  . MET B 77   ? 1.58332 1.41509 1.37740 -0.06300 -0.06370 0.23031  77   MET B CB  
8501  C CG  . MET B 77   ? 1.57249 1.40232 1.34508 -0.06800 -0.06270 0.23924  77   MET B CG  
8502  S SD  . MET B 77   ? 1.73377 1.61055 1.50811 -0.05966 -0.04736 0.23699  77   MET B SD  
8503  C CE  . MET B 77   ? 1.65872 1.57641 1.45587 -0.06729 -0.03837 0.24007  77   MET B CE  
8504  N N   . MET B 78   ? 1.43017 1.18097 1.19335 -0.09985 -0.09062 0.25336  78   MET B N   
8505  C CA  . MET B 78   ? 1.65307 1.39185 1.40384 -0.12130 -0.09483 0.26987  78   MET B CA  
8506  C C   . MET B 78   ? 1.61397 1.35917 1.34659 -0.12324 -0.09056 0.28106  78   MET B C   
8507  O O   . MET B 78   ? 1.75312 1.51197 1.48076 -0.14122 -0.08748 0.29656  78   MET B O   
8508  C CB  . MET B 78   ? 1.63507 1.32598 1.37869 -0.12668 -0.10905 0.27016  78   MET B CB  
8509  C CG  . MET B 78   ? 1.72846 1.38351 1.45710 -0.11218 -0.11673 0.26555  78   MET B CG  
8510  S SD  . MET B 78   ? 1.72826 1.32894 1.45003 -0.11832 -0.13312 0.26560  78   MET B SD  
8511  C CE  . MET B 78   ? 1.71374 1.32274 1.44468 -0.14566 -0.13367 0.27578  78   MET B CE  
8512  N N   . TYR B 79   ? 1.63343 1.37208 1.35646 -0.10571 -0.09008 0.27391  79   TYR B N   
8513  C CA  . TYR B 79   ? 1.79884 1.55524 1.50665 -0.10539 -0.08381 0.28237  79   TYR B CA  
8514  C C   . TYR B 79   ? 1.69704 1.45686 1.40209 -0.08275 -0.08127 0.26768  79   TYR B C   
8515  O O   . TYR B 79   ? 1.65362 1.39990 1.36849 -0.06864 -0.08463 0.25276  79   TYR B O   
8516  C CB  . TYR B 79   ? 1.62595 1.35525 1.31296 -0.11894 -0.09121 0.30013  79   TYR B CB  
8517  C CG  . TYR B 79   ? 1.65022 1.32938 1.32741 -0.11390 -0.10473 0.29795  79   TYR B CG  
8518  C CD1 . TYR B 79   ? 1.57015 1.23518 1.23924 -0.09438 -0.10813 0.28731  79   TYR B CD1 
8519  C CD2 . TYR B 79   ? 1.58391 1.23035 1.25995 -0.12886 -0.11427 0.30642  79   TYR B CD2 
8520  C CE1 . TYR B 79   ? 1.64079 1.26234 1.30099 -0.08903 -0.12037 0.28573  79   TYR B CE1 
8521  C CE2 . TYR B 79   ? 1.48609 1.08678 1.15304 -0.12307 -0.12656 0.30407  79   TYR B CE2 
8522  C CZ  . TYR B 79   ? 1.58273 1.17208 1.24171 -0.10273 -0.12942 0.29408  79   TYR B CZ  
8523  O OH  . TYR B 79   ? 1.55200 1.09819 1.20220 -0.09599 -0.14151 0.29186  79   TYR B OH  
8524  N N   . MET B 80   ? 1.42565 1.20602 1.11781 -0.07977 -0.07505 0.27187  80   MET B N   
8525  C CA  . MET B 80   ? 1.41909 1.20378 1.10723 -0.05975 -0.07295 0.25766  80   MET B CA  
8526  C C   . MET B 80   ? 1.63467 1.43048 1.30101 -0.06090 -0.07074 0.26719  80   MET B C   
8527  O O   . MET B 80   ? 1.70652 1.52017 1.36499 -0.07567 -0.06657 0.28370  80   MET B O   
8528  C CB  . MET B 80   ? 1.38303 1.20066 1.09052 -0.04752 -0.06229 0.24232  80   MET B CB  
8529  C CG  . MET B 80   ? 1.24382 1.10674 0.95266 -0.05238 -0.04968 0.24763  80   MET B CG  
8530  S SD  . MET B 80   ? 1.66187 1.55804 1.39260 -0.03376 -0.03788 0.22756  80   MET B SD  
8531  C CE  . MET B 80   ? 1.53676 1.48497 1.26870 -0.04391 -0.02441 0.23828  80   MET B CE  
8532  N N   . LYS B 81   ? 1.48507 1.27177 1.14203 -0.04525 -0.07373 0.25677  81   LYS B N   
8533  C CA  . LYS B 81   ? 1.33778 1.13517 0.97312 -0.04332 -0.07268 0.26347  81   LYS B CA  
8534  C C   . LYS B 81   ? 1.41402 1.22643 1.05052 -0.02349 -0.06894 0.24339  81   LYS B C   
8535  O O   . LYS B 81   ? 1.43708 1.23901 1.08842 -0.01134 -0.07050 0.22623  81   LYS B O   
8536  C CB  . LYS B 81   ? 1.51444 1.27426 1.13055 -0.04802 -0.08474 0.27663  81   LYS B CB  
8537  C CG  . LYS B 81   ? 1.43947 1.17099 1.05212 -0.03158 -0.09385 0.26307  81   LYS B CG  
8538  C CD  . LYS B 81   ? 1.63442 1.32661 1.23052 -0.03663 -0.10610 0.27719  81   LYS B CD  
8539  C CE  . LYS B 81   ? 1.95251 1.62104 1.54391 -0.01953 -0.11497 0.26444  81   LYS B CE  
8540  N NZ  . LYS B 81   ? 1.86234 1.48637 1.44624 -0.02259 -0.12767 0.27363  81   LYS B NZ  
8541  N N   . SER B 82   ? 1.42275 1.26124 1.04385 -0.02071 -0.06385 0.24567  82   SER B N   
8542  C CA  . SER B 82   ? 1.34970 1.20523 0.96998 -0.00307 -0.06024 0.22620  82   SER B CA  
8543  C C   . SER B 82   ? 1.41716 1.27236 1.01189 -0.00016 -0.06497 0.23229  82   SER B C   
8544  O O   . SER B 82   ? 1.22578 1.09382 0.80421 -0.01126 -0.06330 0.25137  82   SER B O   
8545  C CB  . SER B 82   ? 1.27284 1.17270 0.90341 0.00035  -0.04637 0.21774  82   SER B CB  
8546  O OG  . SER B 82   ? 1.41804 1.31898 1.07357 0.00147  -0.04214 0.20957  82   SER B OG  
8547  N N   . VAL B 83   ? 1.21944 1.06177 0.81121 0.01452  -0.07080 0.21673  83   VAL B N   
8548  C CA  . VAL B 83   ? 1.24647 1.08896 0.81484 0.01960  -0.07632 0.22013  83   VAL B CA  
8549  C C   . VAL B 83   ? 1.24766 1.11511 0.81773 0.03558  -0.07176 0.19668  83   VAL B C   
8550  O O   . VAL B 83   ? 1.34335 1.19877 0.92914 0.04658  -0.07374 0.17692  83   VAL B O   
8551  C CB  . VAL B 83   ? 1.32073 1.12011 0.88215 0.02156  -0.09021 0.22482  83   VAL B CB  
8552  C CG1 . VAL B 83   ? 1.56051 1.36273 1.10500 0.03392  -0.09582 0.21752  83   VAL B CG1 
8553  C CG2 . VAL B 83   ? 1.41243 1.19034 0.96346 0.00557  -0.09522 0.25095  83   VAL B CG2 
8554  N N   . ALA B 84   ? 1.16889 1.07148 0.72323 0.03662  -0.06573 0.19868  84   ALA B N   
8555  C CA  . ALA B 84   ? 1.35798 1.28833 0.91263 0.05095  -0.06072 0.17568  84   ALA B CA  
8556  C C   . ALA B 84   ? 1.36910 1.30352 0.89929 0.05678  -0.06770 0.17700  84   ALA B C   
8557  O O   . ALA B 84   ? 1.34675 1.29687 0.85593 0.04966  -0.06711 0.19611  84   ALA B O   
8558  C CB  . ALA B 84   ? 1.28983 1.26401 0.84729 0.04941  -0.04694 0.17352  84   ALA B CB  
8559  N N   . GLY B 85   ? 1.31580 1.23828 0.84915 0.06956  -0.07413 0.15729  85   GLY B N   
8560  C CA  . GLY B 85   ? 1.40644 1.33106 0.91773 0.07560  -0.08221 0.15819  85   GLY B CA  
8561  C C   . GLY B 85   ? 1.36444 1.32418 0.87029 0.08753  -0.07807 0.13594  85   GLY B C   
8562  O O   . GLY B 85   ? 1.27107 1.24523 0.79433 0.09381  -0.07045 0.11454  85   GLY B O   
8563  N N   . SER B 86   ? 1.38772 1.36145 0.86940 0.09117  -0.08333 0.14060  86   SER B N   
8564  C CA  . SER B 86   ? 1.39834 1.40765 0.87214 0.10240  -0.08049 0.11905  86   SER B CA  
8565  C C   . SER B 86   ? 1.36726 1.36359 0.85728 0.11422  -0.08538 0.08975  86   SER B C   
8566  O O   . SER B 86   ? 1.26956 1.29324 0.75940 0.12350  -0.08203 0.06643  86   SER B O   
8567  C CB  . SER B 86   ? 1.23434 1.26227 0.67753 0.10321  -0.08584 0.13317  86   SER B CB  
8568  O OG  . SER B 86   ? 1.46937 1.46920 0.90655 0.10761  -0.09903 0.13514  86   SER B OG  
8569  N N   . ASP B 87   ? 1.22840 1.18472 0.73278 0.11389  -0.09316 0.09007  87   ASP B N   
8570  C CA  . ASP B 87   ? 1.27017 1.21349 0.79345 0.12363  -0.09707 0.06372  87   ASP B CA  
8571  C C   . ASP B 87   ? 1.32614 1.27307 0.87630 0.12579  -0.08705 0.04550  87   ASP B C   
8572  O O   . ASP B 87   ? 1.41841 1.35328 0.98764 0.13298  -0.08915 0.02425  87   ASP B O   
8573  C CB  . ASP B 87   ? 1.32113 1.22309 0.85070 0.12308  -0.10848 0.07112  87   ASP B CB  
8574  C CG  . ASP B 87   ? 1.47909 1.35295 1.02183 0.11364  -0.10676 0.08801  87   ASP B CG  
8575  O OD1 . ASP B 87   ? 1.42019 1.26115 0.97277 0.11429  -0.11465 0.08997  87   ASP B OD1 
8576  O OD2 . ASP B 87   ? 1.49517 1.38143 1.03847 0.10566  -0.09775 0.09891  87   ASP B OD2 
8577  N N   . GLY B 88   ? 1.20628 1.17038 0.75885 0.11991  -0.07622 0.05387  88   GLY B N   
8578  C CA  . GLY B 88   ? 1.22957 1.19854 0.80734 0.12278  -0.06627 0.03853  88   GLY B CA  
8579  C C   . GLY B 88   ? 1.35434 1.29094 0.95455 0.11791  -0.06676 0.04585  88   GLY B C   
8580  O O   . GLY B 88   ? 1.18929 1.12232 0.81390 0.12291  -0.06127 0.03024  88   GLY B O   
8581  N N   . VAL B 89   ? 1.24070 1.15387 0.83343 0.10859  -0.07321 0.06917  89   VAL B N   
8582  C CA  . VAL B 89   ? 1.22013 1.10080 0.83191 0.10442  -0.07597 0.07567  89   VAL B CA  
8583  C C   . VAL B 89   ? 1.21816 1.09912 0.82684 0.09134  -0.07173 0.09937  89   VAL B C   
8584  O O   . VAL B 89   ? 1.28399 1.17057 0.87093 0.08339  -0.07381 0.11855  89   VAL B O   
8585  C CB  . VAL B 89   ? 1.15616 1.00400 0.76408 0.10622  -0.08938 0.07882  89   VAL B CB  
8586  C CG1 . VAL B 89   ? 1.19021 1.00699 0.81530 0.10150  -0.09220 0.08714  89   VAL B CG1 
8587  C CG2 . VAL B 89   ? 1.21601 1.06461 0.83081 0.11811  -0.09335 0.05460  89   VAL B CG2 
8588  N N   . LEU B 90   ? 1.16730 1.04298 0.79823 0.08886  -0.06588 0.09845  90   LEU B N   
8589  C CA  . LEU B 90   ? 1.24809 1.12110 0.88077 0.07587  -0.06280 0.11903  90   LEU B CA  
8590  C C   . LEU B 90   ? 1.31033 1.14691 0.95672 0.07303  -0.07016 0.12374  90   LEU B C   
8591  O O   . LEU B 90   ? 1.42700 1.25334 1.09457 0.08089  -0.06981 0.10897  90   LEU B O   
8592  C CB  . LEU B 90   ? 1.29549 1.19693 0.94327 0.07537  -0.04959 0.11464  90   LEU B CB  
8593  C CG  . LEU B 90   ? 1.27378 1.17572 0.92962 0.06243  -0.04544 0.13257  90   LEU B CG  
8594  C CD1 . LEU B 90   ? 1.34160 1.23350 0.97780 0.04729  -0.05118 0.15810  90   LEU B CD1 
8595  C CD2 . LEU B 90   ? 1.26594 1.20565 0.93051 0.06355  -0.03195 0.12826  90   LEU B CD2 
8596  N N   . VAL B 91   ? 1.15985 0.97771 0.79462 0.06177  -0.07651 0.14445  91   VAL B N   
8597  C CA  . VAL B 91   ? 1.29566 1.08118 0.94165 0.05733  -0.08314 0.15082  91   VAL B CA  
8598  C C   . VAL B 91   ? 1.29464 1.08547 0.94317 0.04257  -0.07851 0.16813  91   VAL B C   
8599  O O   . VAL B 91   ? 1.37268 1.16645 1.00341 0.03159  -0.07955 0.18615  91   VAL B O   
8600  C CB  . VAL B 91   ? 1.35331 1.10726 0.98415 0.05774  -0.09639 0.15831  91   VAL B CB  
8601  C CG1 . VAL B 91   ? 1.41795 1.13997 1.06043 0.05380  -0.10298 0.16350  91   VAL B CG1 
8602  C CG2 . VAL B 91   ? 1.16442 0.91728 0.79286 0.07179  -0.10104 0.14117  91   VAL B CG2 
8603  N N   . THR B 92   ? 1.30039 1.09363 0.97143 0.04200  -0.07343 0.16330  92   THR B N   
8604  C CA  . THR B 92   ? 1.37499 1.17449 1.05188 0.02805  -0.06940 0.17776  92   THR B CA  
8605  C C   . THR B 92   ? 1.30022 1.06752 0.98735 0.02417  -0.07759 0.18130  92   THR B C   
8606  O O   . THR B 92   ? 1.27902 1.03739 0.98377 0.03372  -0.07848 0.16827  92   THR B O   
8607  C CB  . THR B 92   ? 1.39906 1.23220 1.09375 0.03069  -0.05652 0.17001  92   THR B CB  
8608  O OG1 . THR B 92   ? 1.37297 1.23767 1.05646 0.03397  -0.04889 0.16697  92   THR B OG1 
8609  C CG2 . THR B 92   ? 1.24131 1.08230 0.94419 0.01624  -0.05297 0.18431  92   THR B CG2 
8610  N N   . THR B 93   ? 1.26317 1.01368 0.93967 0.01018  -0.08343 0.19882  93   THR B N   
8611  C CA  . THR B 93   ? 1.18891 0.90756 0.87202 0.00575  -0.09229 0.20236  93   THR B CA  
8612  C C   . THR B 93   ? 1.32931 1.05869 1.02382 -0.00842 -0.08780 0.21165  93   THR B C   
8613  O O   . THR B 93   ? 1.25576 0.99445 0.94029 -0.02291 -0.08565 0.22717  93   THR B O   
8614  C CB  . THR B 93   ? 1.56241 1.24868 1.22504 0.00129  -0.10394 0.21388  93   THR B CB  
8615  O OG1 . THR B 93   ? 1.59857 1.26976 1.25637 0.01626  -0.11034 0.20249  93   THR B OG1 
8616  C CG2 . THR B 93   ? 1.68350 1.34095 1.35086 -0.00854 -0.11168 0.22155  93   THR B CG2 
8617  N N   . VAL B 94   ? 1.43677 1.16653 1.15244 -0.00447 -0.08643 0.20272  94   VAL B N   
8618  C CA  . VAL B 94   ? 1.50242 1.24188 1.23093 -0.01675 -0.08351 0.20963  94   VAL B CA  
8619  C C   . VAL B 94   ? 1.37174 1.07640 1.10150 -0.02128 -0.09492 0.21183  94   VAL B C   
8620  O O   . VAL B 94   ? 1.46342 1.15281 1.20241 -0.00950 -0.09943 0.20040  94   VAL B O   
8621  C CB  . VAL B 94   ? 1.27274 1.04087 1.02456 -0.00830 -0.07353 0.19856  94   VAL B CB  
8622  C CG1 . VAL B 94   ? 1.38824 1.17969 1.15012 -0.02214 -0.06771 0.20795  94   VAL B CG1 
8623  C CG2 . VAL B 94   ? 1.35933 1.15181 1.11064 0.00373  -0.06461 0.18912  94   VAL B CG2 
8624  N N   . THR B 95   ? 1.32227 1.01450 1.04313 -0.03830 -0.09964 0.22623  95   THR B N   
8625  C CA  . THR B 95   ? 1.49483 1.15365 1.21619 -0.04380 -0.11065 0.22793  95   THR B CA  
8626  C C   . THR B 95   ? 1.55712 1.23016 1.29461 -0.05590 -0.10801 0.23030  95   THR B C   
8627  O O   . THR B 95   ? 1.56283 1.25997 1.30129 -0.06969 -0.10140 0.24046  95   THR B O   
8628  C CB  . THR B 95   ? 1.55151 1.18013 1.25145 -0.05403 -0.11950 0.24170  95   THR B CB  
8629  O OG1 . THR B 95   ? 1.62198 1.24688 1.30619 -0.04355 -0.12013 0.24135  95   THR B OG1 
8630  C CG2 . THR B 95   ? 1.64519 1.23440 1.34471 -0.05449 -0.13196 0.23943  95   THR B CG2 
8631  N N   . PHE B 96   ? 1.45968 1.12014 1.20976 -0.05052 -0.11324 0.22095  96   PHE B N   
8632  C CA  . PHE B 96   ? 1.50912 1.18484 1.27645 -0.05855 -0.11147 0.21997  96   PHE B CA  
8633  C C   . PHE B 96   ? 1.49814 1.14350 1.26052 -0.07194 -0.12274 0.22472  96   PHE B C   
8634  O O   . PHE B 96   ? 1.50407 1.11338 1.25140 -0.07168 -0.13232 0.22699  96   PHE B O   
8635  C CB  . PHE B 96   ? 1.19764 0.88507 0.98396 -0.04194 -0.10869 0.20571  96   PHE B CB  
8636  C CG  . PHE B 96   ? 1.26007 0.97720 1.05485 -0.02924 -0.09723 0.19997  96   PHE B CG  
8637  C CD1 . PHE B 96   ? 1.20537 0.95992 1.01642 -0.03075 -0.08675 0.20032  96   PHE B CD1 
8638  C CD2 . PHE B 96   ? 1.25647 0.96438 1.04341 -0.01547 -0.09715 0.19359  96   PHE B CD2 
8639  C CE1 . PHE B 96   ? 1.09802 0.87797 0.91746 -0.01807 -0.07621 0.19413  96   PHE B CE1 
8640  C CE2 . PHE B 96   ? 1.26682 1.00036 1.06216 -0.00397 -0.08694 0.18664  96   PHE B CE2 
8641  C CZ  . PHE B 96   ? 1.18311 0.95149 0.99477 -0.00492 -0.07640 0.18676  96   PHE B CZ  
8642  N N   . ARG B 97   ? 1.55586 1.21684 1.33168 -0.08322 -0.12164 0.22556  97   ARG B N   
8643  C CA  . ARG B 97   ? 1.58032 1.21556 1.35398 -0.09715 -0.13205 0.22803  97   ARG B CA  
8644  C C   . ARG B 97   ? 1.52736 1.13147 1.30064 -0.08362 -0.14221 0.21596  97   ARG B C   
8645  O O   . ARG B 97   ? 1.56349 1.17813 1.34683 -0.06613 -0.13953 0.20496  97   ARG B O   
8646  C CB  . ARG B 97   ? 1.43959 1.10384 1.23004 -0.11015 -0.12842 0.22876  97   ARG B CB  
8647  C CG  . ARG B 97   ? 1.80514 1.51009 1.60033 -0.11951 -0.11635 0.23852  97   ARG B CG  
8648  C CD  . ARG B 97   ? 1.90135 1.61887 1.70249 -0.14321 -0.11722 0.24714  97   ARG B CD  
8649  N NE  . ARG B 97   ? 1.92738 1.69448 1.74116 -0.14763 -0.10488 0.25177  97   ARG B NE  
8650  C CZ  . ARG B 97   ? 1.97359 1.76095 1.78104 -0.15661 -0.09711 0.26404  97   ARG B CZ  
8651  N NH1 . ARG B 97   ? 1.90877 1.67206 1.69720 -0.16285 -0.10013 0.27414  97   ARG B NH1 
8652  N NH2 . ARG B 97   ? 1.99502 1.82959 1.81552 -0.15873 -0.08590 0.26672  97   ARG B NH2 
8653  N N   . PRO B 98   ? 1.60649 1.17213 1.36867 -0.09102 -0.15383 0.21796  98   PRO B N   
8654  C CA  . PRO B 98   ? 1.67941 1.21658 1.44066 -0.07725 -0.16361 0.20603  98   PRO B CA  
8655  C C   . PRO B 98   ? 1.64810 1.20463 1.42825 -0.07263 -0.16322 0.19442  98   PRO B C   
8656  O O   . PRO B 98   ? 1.51713 1.09542 1.30802 -0.08590 -0.16044 0.19634  98   PRO B O   
8657  C CB  . PRO B 98   ? 1.59959 1.09422 1.34642 -0.08935 -0.17542 0.21173  98   PRO B CB  
8658  C CG  . PRO B 98   ? 1.72307 1.22373 1.46401 -0.11054 -0.17168 0.22778  98   PRO B CG  
8659  C CD  . PRO B 98   ? 1.59226 1.14108 1.34506 -0.11320 -0.15832 0.23078  98   PRO B CD  
8660  N N   . GLY B 99   ? 1.58069 1.13156 1.36515 -0.05356 -0.16594 0.18287  99   GLY B N   
8661  C CA  . GLY B 99   ? 1.40550 0.97855 1.20803 -0.04600 -0.16445 0.17272  99   GLY B CA  
8662  C C   . GLY B 99   ? 1.44849 1.06203 1.26678 -0.03684 -0.15182 0.17179  99   GLY B C   
8663  O O   . GLY B 99   ? 1.55678 1.19131 1.39114 -0.02922 -0.14967 0.16488  99   GLY B O   
8664  N N   . THR B 100  ? 1.53121 1.15673 1.34551 -0.03685 -0.14342 0.17852  100  THR B N   
8665  C CA  . THR B 100  ? 1.53411 1.19472 1.36303 -0.02649 -0.13144 0.17659  100  THR B CA  
8666  C C   . THR B 100  ? 1.19878 0.85371 1.03348 -0.00552 -0.13193 0.16668  100  THR B C   
8667  O O   . THR B 100  ? 1.28881 0.91390 1.11213 0.00135  -0.14000 0.16306  100  THR B O   
8668  C CB  . THR B 100  ? 1.40090 1.07373 1.22204 -0.03137 -0.12313 0.18490  100  THR B CB  
8669  O OG1 . THR B 100  ? 1.38744 1.06212 1.20157 -0.05209 -0.12384 0.19565  100  THR B OG1 
8670  C CG2 . THR B 100  ? 1.00845 0.71958 0.84586 -0.02248 -0.11016 0.18280  100  THR B CG2 
8671  N N   . ASP B 101  ? 1.22170 0.90608 1.07515 0.00465  -0.12329 0.16284  101  ASP B N   
8672  C CA  . ASP B 101  ? 1.36811 1.05080 1.23007 0.02355  -0.12229 0.15465  101  ASP B CA  
8673  C C   . ASP B 101  ? 1.29911 0.98092 1.15541 0.03049  -0.11660 0.15427  101  ASP B C   
8674  O O   . ASP B 101  ? 1.34829 1.05538 1.21236 0.03076  -0.10612 0.15633  101  ASP B O   
8675  C CB  . ASP B 101  ? 1.21141 0.92514 1.09671 0.03146  -0.11531 0.15201  101  ASP B CB  
8676  C CG  . ASP B 101  ? 1.41035 1.12260 1.30652 0.05000  -0.11424 0.14486  101  ASP B CG  
8677  O OD1 . ASP B 101  ? 1.50016 1.18678 1.38588 0.05640  -0.12056 0.14063  101  ASP B OD1 
8678  O OD2 . ASP B 101  ? 1.57365 1.31134 1.48953 0.05813  -0.10696 0.14419  101  ASP B OD2 
8679  N N   . PRO B 102  ? 1.32252 0.97726 1.16555 0.03681  -0.12331 0.15095  102  PRO B N   
8680  C CA  . PRO B 102  ? 1.37166 1.02656 1.20758 0.04232  -0.11874 0.14990  102  PRO B CA  
8681  C C   . PRO B 102  ? 1.41659 1.09402 1.27091 0.05517  -0.10898 0.14340  102  PRO B C   
8682  O O   . PRO B 102  ? 1.52147 1.21013 1.37377 0.05678  -0.10189 0.14276  102  PRO B O   
8683  C CB  . PRO B 102  ? 1.36237 0.98498 1.18324 0.04829  -0.12931 0.14662  102  PRO B CB  
8684  C CG  . PRO B 102  ? 1.49158 1.10278 1.31886 0.05222  -0.13692 0.14258  102  PRO B CG  
8685  C CD  . PRO B 102  ? 1.41102 1.03583 1.24528 0.04026  -0.13536 0.14724  102  PRO B CD  
8686  N N   . ASP B 103  ? 1.35816 1.04279 1.23061 0.06453  -0.10833 0.13864  103  ASP B N   
8687  C CA  . ASP B 103  ? 1.37795 1.08142 1.26951 0.07679  -0.09909 0.13339  103  ASP B CA  
8688  C C   . ASP B 103  ? 1.33618 1.07005 1.23914 0.07301  -0.08773 0.13746  103  ASP B C   
8689  O O   . ASP B 103  ? 1.36248 1.10889 1.27157 0.07904  -0.07921 0.13417  103  ASP B O   
8690  C CB  . ASP B 103  ? 1.30739 1.01108 1.21544 0.08748  -0.10146 0.12938  103  ASP B CB  
8691  C CG  . ASP B 103  ? 1.55449 1.23347 1.45528 0.09552  -0.11012 0.12343  103  ASP B CG  
8692  O OD1 . ASP B 103  ? 1.49515 1.16966 1.39526 0.10229  -0.10809 0.11825  103  ASP B OD1 
8693  O OD2 . ASP B 103  ? 1.51656 1.18160 1.41231 0.09521  -0.11914 0.12328  103  ASP B OD2 
8694  N N   . GLN B 104  ? 1.40479 1.15175 1.31101 0.06332  -0.08760 0.14391  104  GLN B N   
8695  C CA  . GLN B 104  ? 1.38437 1.16258 1.30067 0.05914  -0.07713 0.14863  104  GLN B CA  
8696  C C   . GLN B 104  ? 1.30820 1.08937 1.20939 0.05091  -0.07339 0.15186  104  GLN B C   
8697  O O   . GLN B 104  ? 1.46474 1.26871 1.37344 0.05453  -0.06303 0.15136  104  GLN B O   
8698  C CB  . GLN B 104  ? 1.34752 1.13991 1.26937 0.04904  -0.07903 0.15469  104  GLN B CB  
8699  C CG  . GLN B 104  ? 1.39843 1.22478 1.34376 0.05564  -0.06955 0.15626  104  GLN B CG  
8700  C CD  . GLN B 104  ? 1.58676 1.41207 1.54873 0.07122  -0.06969 0.15153  104  GLN B CD  
8701  O OE1 . GLN B 104  ? 1.45525 1.26197 1.41340 0.07290  -0.07878 0.14878  104  GLN B OE1 
8702  N NE2 . GLN B 104  ? 1.34506 1.19071 1.32601 0.08297  -0.05944 0.15096  104  GLN B NE2 
8703  N N   . ALA B 105  ? 1.29281 1.05153 1.17260 0.04047  -0.08164 0.15546  105  ALA B N   
8704  C CA  . ALA B 105  ? 1.25897 1.01989 1.12257 0.03295  -0.07872 0.15976  105  ALA B CA  
8705  C C   . ALA B 105  ? 1.25475 1.01786 1.11847 0.04576  -0.07330 0.15161  105  ALA B C   
8706  O O   . ALA B 105  ? 1.41604 1.20085 1.28011 0.04588  -0.06420 0.15185  105  ALA B O   
8707  C CB  . ALA B 105  ? 1.04740 0.77903 0.88855 0.02182  -0.08961 0.16544  105  ALA B CB  
8708  N N   . GLN B 106  ? 1.12731 0.86956 0.99146 0.05681  -0.07881 0.14354  106  GLN B N   
8709  C CA  . GLN B 106  ? 1.06235 0.80495 0.92701 0.06824  -0.07490 0.13430  106  GLN B CA  
8710  C C   . GLN B 106  ? 1.13641 0.90488 1.02282 0.07760  -0.06307 0.12891  106  GLN B C   
8711  O O   . GLN B 106  ? 1.26884 1.05006 1.15381 0.08137  -0.05593 0.12416  106  GLN B O   
8712  C CB  . GLN B 106  ? 0.99601 0.71322 0.85965 0.07756  -0.08346 0.12704  106  GLN B CB  
8713  C CG  . GLN B 106  ? 1.15097 0.87104 1.02284 0.09041  -0.07904 0.11555  106  GLN B CG  
8714  C CD  . GLN B 106  ? 1.32399 1.01988 1.18624 0.09611  -0.08843 0.10962  106  GLN B CD  
8715  O OE1 . GLN B 106  ? 1.30407 0.98030 1.15112 0.09109  -0.09815 0.11457  106  GLN B OE1 
8716  N NE2 . GLN B 106  ? 1.26713 0.96442 1.13866 0.10671  -0.08568 0.09869  106  GLN B NE2 
8717  N N   . VAL B 107  ? 1.12318 0.90030 1.02991 0.08217  -0.06078 0.12947  107  VAL B N   
8718  C CA  . VAL B 107  ? 1.14350 0.94272 1.07199 0.09272  -0.04966 0.12498  107  VAL B CA  
8719  C C   . VAL B 107  ? 1.25914 1.08671 1.18745 0.08694  -0.04024 0.12983  107  VAL B C   
8720  O O   . VAL B 107  ? 1.15938 1.00209 1.09513 0.09485  -0.03108 0.12390  107  VAL B O   
8721  C CB  . VAL B 107  ? 1.01536 0.81912 0.96591 0.09967  -0.04923 0.12629  107  VAL B CB  
8722  C CG1 . VAL B 107  ? 1.04271 0.85279 0.99138 0.08896  -0.05341 0.13573  107  VAL B CG1 
8723  C CG2 . VAL B 107  ? 0.98828 0.81481 0.96189 0.11061  -0.03732 0.12371  107  VAL B CG2 
8724  N N   . GLN B 108  ? 1.23749 1.07309 1.15748 0.07297  -0.04239 0.14017  108  GLN B N   
8725  C CA  . GLN B 108  ? 1.34934 1.21477 1.26928 0.06642  -0.03353 0.14583  108  GLN B CA  
8726  C C   . GLN B 108  ? 1.28003 1.14736 1.18273 0.06469  -0.03063 0.14329  108  GLN B C   
8727  O O   . GLN B 108  ? 1.22977 1.12199 1.13795 0.06960  -0.02034 0.14048  108  GLN B O   
8728  C CB  . GLN B 108  ? 1.43343 1.30548 1.34793 0.04985  -0.03762 0.15748  108  GLN B CB  
8729  C CG  . GLN B 108  ? 1.29647 1.18061 1.23027 0.05145  -0.03746 0.16022  108  GLN B CG  
8730  C CD  . GLN B 108  ? 1.54774 1.42889 1.47398 0.03460  -0.04522 0.16880  108  GLN B CD  
8731  O OE1 . GLN B 108  ? 1.32994 1.19114 1.23655 0.02268  -0.05254 0.17242  108  GLN B OE1 
8732  N NE2 . GLN B 108  ? 1.49878 1.39968 1.44096 0.03362  -0.04387 0.17204  108  GLN B NE2 
8733  N N   . VAL B 109  ? 1.23451 1.07695 1.11613 0.05867  -0.03960 0.14415  109  VAL B N   
8734  C CA  . VAL B 109  ? 1.12584 0.97080 0.98951 0.05741  -0.03766 0.14231  109  VAL B CA  
8735  C C   . VAL B 109  ? 1.14237 0.99144 1.01454 0.07354  -0.03170 0.12779  109  VAL B C   
8736  O O   . VAL B 109  ? 1.06922 0.93948 0.93871 0.07651  -0.02344 0.12394  109  VAL B O   
8737  C CB  . VAL B 109  ? 1.05488 0.87057 0.89538 0.04948  -0.04926 0.14671  109  VAL B CB  
8738  C CG1 . VAL B 109  ? 1.12265 0.94060 0.94543 0.05153  -0.04785 0.14318  109  VAL B CG1 
8739  C CG2 . VAL B 109  ? 1.13925 0.95230 0.97031 0.03189  -0.05397 0.16126  109  VAL B CG2 
8740  N N   . GLN B 110  ? 1.01047 0.84006 0.89363 0.08405  -0.03577 0.11914  110  GLN B N   
8741  C CA  . GLN B 110  ? 1.17483 1.00500 1.06765 0.09835  -0.03102 0.10464  110  GLN B CA  
8742  C C   . GLN B 110  ? 0.96649 0.82362 0.87965 0.10640  -0.01847 0.10101  110  GLN B C   
8743  O O   . GLN B 110  ? 1.13345 1.00028 1.04901 0.11500  -0.01186 0.09014  110  GLN B O   
8744  C CB  . GLN B 110  ? 1.04406 0.84919 0.94689 0.10645  -0.03795 0.09809  110  GLN B CB  
8745  C CG  . GLN B 110  ? 1.17913 0.98352 1.09751 0.12064  -0.03303 0.08322  110  GLN B CG  
8746  C CD  . GLN B 110  ? 1.40603 1.21565 1.31078 0.12313  -0.03062 0.07286  110  GLN B CD  
8747  O OE1 . GLN B 110  ? 1.31054 1.11203 1.19228 0.11682  -0.03723 0.07451  110  GLN B OE1 
8748  N NE2 . GLN B 110  ? 1.47453 1.29821 1.39365 0.13305  -0.02115 0.06190  110  GLN B NE2 
8749  N N   . ASN B 111  ? 1.10403 0.97442 1.03180 0.10422  -0.01518 0.10955  111  ASN B N   
8750  C CA  . ASN B 111  ? 1.37174 1.26951 1.31908 0.11248  -0.00318 0.10775  111  ASN B CA  
8751  C C   . ASN B 111  ? 1.29768 1.22236 1.23403 0.10823  0.00448  0.10909  111  ASN B C   
8752  O O   . ASN B 111  ? 1.10985 1.05081 1.05451 0.11892  0.01382  0.09988  111  ASN B O   
8753  C CB  . ASN B 111  ? 1.19008 1.09816 1.15360 0.11018  -0.00250 0.11804  111  ASN B CB  
8754  C CG  . ASN B 111  ? 1.41239 1.30157 1.39247 0.11898  -0.00668 0.11527  111  ASN B CG  
8755  O OD1 . ASN B 111  ? 1.29968 1.17223 1.28492 0.12884  -0.00736 0.10490  111  ASN B OD1 
8756  N ND2 . ASN B 111  ? 1.64790 1.54116 1.63652 0.11504  -0.00963 0.12451  111  ASN B ND2 
8757  N N   . ARG B 112  ? 1.09892 1.02863 1.01667 0.09267  0.00066  0.12048  112  ARG B N   
8758  C CA  . ARG B 112  ? 1.11309 1.07054 1.01944 0.08750  0.00784  0.12347  112  ARG B CA  
8759  C C   . ARG B 112  ? 1.22851 1.18247 1.12139 0.09436  0.00908  0.11139  112  ARG B C   
8760  O O   . ARG B 112  ? 1.00123 0.98056 0.89552 0.10094  0.01869  0.10508  112  ARG B O   
8761  C CB  . ARG B 112  ? 1.03488 0.99487 0.92424 0.06802  0.00254  0.13928  112  ARG B CB  
8762  C CG  . ARG B 112  ? 0.85779 0.83284 0.76073 0.06012  0.00367  0.15033  112  ARG B CG  
8763  C CD  . ARG B 112  ? 1.15638 1.12469 1.04283 0.03975  -0.00406 0.16447  112  ARG B CD  
8764  N NE  . ARG B 112  ? 1.22055 1.20757 1.11927 0.03042  -0.00284 0.17428  112  ARG B NE  
8765  C CZ  . ARG B 112  ? 1.23316 1.25709 1.13660 0.02428  0.00562  0.18142  112  ARG B CZ  
8766  N NH1 . ARG B 112  ? 1.52227 1.56958 1.41925 0.02710  0.01425  0.18001  112  ARG B NH1 
8767  N NH2 . ARG B 112  ? 1.28216 1.32203 1.19704 0.01518  0.00532  0.18980  112  ARG B NH2 
8768  N N   . VAL B 113  ? 1.11642 1.04054 0.99662 0.09381  -0.00067 0.10717  113  VAL B N   
8769  C CA  . VAL B 113  ? 1.02046 0.94075 0.88829 0.10070  -0.00080 0.09451  113  VAL B CA  
8770  C C   . VAL B 113  ? 1.09217 1.01858 0.97966 0.11772  0.00705  0.07735  113  VAL B C   
8771  O O   . VAL B 113  ? 1.23479 1.17770 1.11747 0.12433  0.01336  0.06665  113  VAL B O   
8772  C CB  . VAL B 113  ? 0.96738 0.85412 0.82122 0.09790  -0.01346 0.09356  113  VAL B CB  
8773  C CG1 . VAL B 113  ? 1.05243 0.93307 0.90172 0.10864  -0.01400 0.07657  113  VAL B CG1 
8774  C CG2 . VAL B 113  ? 1.03654 0.91866 0.86628 0.08225  -0.02022 0.10885  113  VAL B CG2 
8775  N N   . ALA B 114  ? 1.04617 0.95908 0.95614 0.12525  0.00666  0.07433  114  ALA B N   
8776  C CA  . ALA B 114  ? 1.16831 1.08290 1.09914 0.14111  0.01375  0.05908  114  ALA B CA  
8777  C C   . ALA B 114  ? 0.97145 0.91906 0.91156 0.14703  0.02652  0.05752  114  ALA B C   
8778  O O   . ALA B 114  ? 1.05912 1.01368 1.00691 0.15922  0.03332  0.04238  114  ALA B O   
8779  C CB  . ALA B 114  ? 0.95358 0.84989 0.90760 0.14688  0.01137  0.06015  114  ALA B CB  
8780  N N   . GLN B 115  ? 1.12569 1.09447 1.06630 0.13890  0.02989  0.07237  115  GLN B N   
8781  C CA  . GLN B 115  ? 1.17281 1.17631 1.12230 0.14502  0.04223  0.07141  115  GLN B CA  
8782  C C   . GLN B 115  ? 1.34348 1.36815 1.27143 0.14172  0.04582  0.06786  115  GLN B C   
8783  O O   . GLN B 115  ? 1.25848 1.30849 1.19225 0.15168  0.05611  0.05935  115  GLN B O   
8784  C CB  . GLN B 115  ? 1.29092 1.31391 1.25033 0.13792  0.04498  0.08795  115  GLN B CB  
8785  C CG  . GLN B 115  ? 1.39551 1.40794 1.38098 0.14608  0.04509  0.08977  115  GLN B CG  
8786  C CD  . GLN B 115  ? 1.32446 1.33054 1.33119 0.16547  0.05171  0.07479  115  GLN B CD  
8787  O OE1 . GLN B 115  ? 1.38521 1.40590 1.39309 0.17504  0.05986  0.06348  115  GLN B OE1 
8788  N NE2 . GLN B 115  ? 1.36416 1.34817 1.38812 0.17122  0.04810  0.07477  115  GLN B NE2 
8789  N N   . ALA B 116  ? 1.34650 1.36183 1.24960 0.12877  0.03763  0.07430  116  ALA B N   
8790  C CA  . ALA B 116  ? 1.00181 1.03683 0.88294 0.12588  0.04035  0.07163  116  ALA B CA  
8791  C C   . ALA B 116  ? 1.33941 1.36488 1.21528 0.13771  0.03983  0.05111  116  ALA B C   
8792  O O   . ALA B 116  ? 1.16096 1.20841 1.02167 0.13929  0.04414  0.04522  116  ALA B O   
8793  C CB  . ALA B 116  ? 1.04957 1.07764 0.90620 0.10774  0.03169  0.08776  116  ALA B CB  
8794  N N   . GLU B 117  ? 1.16124 1.15623 1.04915 0.14545  0.03448  0.04026  117  GLU B N   
8795  C CA  . GLU B 117  ? 1.14768 1.13096 1.03030 0.15449  0.03207  0.02057  117  GLU B CA  
8796  C C   . GLU B 117  ? 1.07170 1.08094 0.95885 0.16731  0.04300  0.00372  117  GLU B C   
8797  O O   . GLU B 117  ? 1.26701 1.28174 1.13888 0.17058  0.04212  -0.00950 117  GLU B O   
8798  C CB  . GLU B 117  ? 1.25652 1.20635 1.15756 0.16118  0.02634  0.01207  117  GLU B CB  
8799  C CG  . GLU B 117  ? 1.46537 1.40420 1.36615 0.17102  0.02460  -0.01031 117  GLU B CG  
8800  C CD  . GLU B 117  ? 1.63082 1.53660 1.54805 0.17495  0.01772  -0.01663 117  GLU B CD  
8801  O OE1 . GLU B 117  ? 1.70587 1.59179 1.61431 0.16650  0.00750  -0.00704 117  GLU B OE1 
8802  O OE2 . GLU B 117  ? 1.55750 1.45738 1.49676 0.18667  0.02261  -0.03118 117  GLU B OE2 
8803  N N   . ALA B 118  ? 1.25865 1.28504 1.16660 0.17551  0.05324  0.00335  118  ALA B N   
8804  C CA  . ALA B 118  ? 1.08716 1.13447 1.00267 0.19035  0.06361  -0.01500 118  ALA B CA  
8805  C C   . ALA B 118  ? 1.32467 1.40649 1.21638 0.18721  0.06808  -0.01546 118  ALA B C   
8806  O O   . ALA B 118  ? 1.06470 1.16058 0.95397 0.19854  0.07349  -0.03464 118  ALA B O   
8807  C CB  . ALA B 118  ? 1.14828 1.20837 1.09076 0.20015  0.07372  -0.01269 118  ALA B CB  
8808  N N   . ARG B 119  ? 1.36575 1.46231 1.24023 0.17197  0.06604  0.00522  119  ARG B N   
8809  C CA  . ARG B 119  ? 1.33818 1.46957 1.18977 0.16723  0.07034  0.00863  119  ARG B CA  
8810  C C   . ARG B 119  ? 1.33168 1.45258 1.15599 0.15975  0.06102  0.00769  119  ARG B C   
8811  O O   . ARG B 119  ? 1.53124 1.67770 1.33338 0.15172  0.06235  0.01695  119  ARG B O   
8812  C CB  . ARG B 119  ? 1.30274 1.45856 1.15154 0.15393  0.07389  0.03263  119  ARG B CB  
8813  C CG  . ARG B 119  ? 1.56148 1.72276 1.43768 0.15874  0.08025  0.03770  119  ARG B CG  
8814  C CD  . ARG B 119  ? 1.09543 1.30086 0.97849 0.16786  0.09389  0.03425  119  ARG B CD  
8815  N NE  . ARG B 119  ? 1.61031 1.84809 1.48117 0.15268  0.09664  0.05501  119  ARG B NE  
8816  C CZ  . ARG B 119  ? 1.61823 1.89763 1.47736 0.15340  0.10507  0.05529  119  ARG B CZ  
8817  N NH1 . ARG B 119  ? 1.57194 1.86752 1.42955 0.16975  0.11196  0.03473  119  ARG B NH1 
8818  N NH2 . ARG B 119  ? 1.41563 1.72198 1.26488 0.13720  0.10667  0.07642  119  ARG B NH2 
8819  N N   . LEU B 120  ? 1.14842 1.23406 0.97428 0.16225  0.05174  -0.00223 120  LEU B N   
8820  C CA  . LEU B 120  ? 1.05967 1.13241 0.86204 0.15694  0.04185  -0.00427 120  LEU B CA  
8821  C C   . LEU B 120  ? 1.10013 1.17727 0.90032 0.17053  0.04321  -0.03113 120  LEU B C   
8822  O O   . LEU B 120  ? 1.25521 1.33095 1.07657 0.18395  0.04929  -0.04928 120  LEU B O   
8823  C CB  . LEU B 120  ? 1.14003 1.17154 0.94585 0.15025  0.02977  0.00304  120  LEU B CB  
8824  C CG  . LEU B 120  ? 1.14043 1.16454 0.93050 0.13309  0.02275  0.02849  120  LEU B CG  
8825  C CD1 . LEU B 120  ? 1.19463 1.24569 0.98724 0.12514  0.03081  0.04567  120  LEU B CD1 
8826  C CD2 . LEU B 120  ? 1.20889 1.19421 1.00941 0.12974  0.01297  0.03348  120  LEU B CD2 
8827  N N   . PRO B 121  ? 1.08645 1.16980 0.86140 0.16763  0.03766  -0.03453 121  PRO B N   
8828  C CA  . PRO B 121  ? 1.10618 1.19815 0.87759 0.18020  0.03883  -0.06162 121  PRO B CA  
8829  C C   . PRO B 121  ? 1.10669 1.16288 0.89689 0.18749  0.03263  -0.07962 121  PRO B C   
8830  O O   . PRO B 121  ? 1.01728 1.04192 0.81302 0.18097  0.02393  -0.06988 121  PRO B O   
8831  C CB  . PRO B 121  ? 1.04388 1.14989 0.78252 0.17313  0.03263  -0.05604 121  PRO B CB  
8832  C CG  . PRO B 121  ? 1.28599 1.37631 1.01424 0.15722  0.02535  -0.02754 121  PRO B CG  
8833  C CD  . PRO B 121  ? 1.05692 1.14299 0.80523 0.15298  0.03075  -0.01327 121  PRO B CD  
8834  N N   . GLU B 122  ? 1.02682 1.08916 0.82662 0.20111  0.03713  -0.10668 122  GLU B N   
8835  C CA  . GLU B 122  ? 1.22510 1.25602 1.04989 0.20912  0.03430  -0.12464 122  GLU B CA  
8836  C C   . GLU B 122  ? 1.22400 1.22480 1.04286 0.20241  0.02069  -0.12375 122  GLU B C   
8837  O O   . GLU B 122  ? 1.34952 1.31955 1.18822 0.20152  0.01649  -0.12092 122  GLU B O   
8838  C CB  . GLU B 122  ? 1.06541 1.10921 0.89732 0.22373  0.04042  -0.15541 122  GLU B CB  
8839  C CG  . GLU B 122  ? 1.37924 1.39054 1.23489 0.23086  0.03642  -0.17637 122  GLU B CG  
8840  C CD  . GLU B 122  ? 1.58190 1.60400 1.44836 0.24568  0.04363  -0.20699 122  GLU B CD  
8841  O OE1 . GLU B 122  ? 1.79410 1.84755 1.65593 0.25261  0.05380  -0.21033 122  GLU B OE1 
8842  O OE2 . GLU B 122  ? 1.62249 1.62212 1.50245 0.25032  0.03902  -0.22819 122  GLU B OE2 
8843  N N   . ASP B 123  ? 1.14914 1.16007 0.94106 0.19820  0.01374  -0.12555 123  ASP B N   
8844  C CA  . ASP B 123  ? 1.02734 1.01224 0.81368 0.19334  0.00075  -0.12612 123  ASP B CA  
8845  C C   . ASP B 123  ? 1.22060 1.18438 1.00440 0.18176  -0.00585 -0.09870 123  ASP B C   
8846  O O   . ASP B 123  ? 1.29304 1.22804 1.08453 0.17960  -0.01483 -0.09820 123  ASP B O   
8847  C CB  . ASP B 123  ? 1.45394 1.45812 1.21151 0.19280  -0.00492 -0.13441 123  ASP B CB  
8848  C CG  . ASP B 123  ? 1.56303 1.57090 1.32730 0.20344  -0.00525 -0.16734 123  ASP B CG  
8849  O OD1 . ASP B 123  ? 1.56771 1.56699 1.35807 0.21190  0.00112  -0.18383 123  ASP B OD1 
8850  O OD2 . ASP B 123  ? 1.48173 1.50136 1.22539 0.20340  -0.01198 -0.17679 123  ASP B OD2 
8851  N N   . VAL B 124  ? 1.18003 1.15819 0.95352 0.17408  -0.00170 -0.07630 124  VAL B N   
8852  C CA  . VAL B 124  ? 1.15551 1.11253 0.92943 0.16330  -0.00738 -0.05184 124  VAL B CA  
8853  C C   . VAL B 124  ? 1.21856 1.15300 1.02349 0.16667  -0.00524 -0.05250 124  VAL B C   
8854  O O   . VAL B 124  ? 1.24814 1.15480 1.05976 0.16269  -0.01333 -0.04493 124  VAL B O   
8855  C CB  . VAL B 124  ? 1.01823 0.99650 0.77635 0.15337  -0.00301 -0.02869 124  VAL B CB  
8856  C CG1 . VAL B 124  ? 0.99039 0.94456 0.75060 0.14223  -0.00933 -0.00576 124  VAL B CG1 
8857  C CG2 . VAL B 124  ? 1.02001 1.02044 0.74710 0.14956  -0.00542 -0.02514 124  VAL B CG2 
8858  N N   . ARG B 125  ? 1.21450 1.16182 1.03878 0.17486  0.00580  -0.06119 125  ARG B N   
8859  C CA  . ARG B 125  ? 1.18282 1.11085 1.03782 0.17983  0.00862  -0.06245 125  ARG B CA  
8860  C C   . ARG B 125  ? 1.16569 1.06560 1.03384 0.18456  0.00133  -0.07770 125  ARG B C   
8861  O O   . ARG B 125  ? 1.09086 0.96642 0.97382 0.18235  -0.00339 -0.06989 125  ARG B O   
8862  C CB  . ARG B 125  ? 1.09198 1.03988 0.96466 0.19040  0.02178  -0.07243 125  ARG B CB  
8863  C CG  . ARG B 125  ? 1.01959 0.99496 0.88773 0.18625  0.03015  -0.05549 125  ARG B CG  
8864  C CD  . ARG B 125  ? 1.12696 1.11374 1.02082 0.19824  0.04212  -0.06322 125  ARG B CD  
8865  N NE  . ARG B 125  ? 1.41336 1.43120 1.30046 0.20701  0.05116  -0.07793 125  ARG B NE  
8866  C CZ  . ARG B 125  ? 1.54613 1.56280 1.43752 0.21852  0.05290  -0.10360 125  ARG B CZ  
8867  N NH1 . ARG B 125  ? 1.54028 1.52629 1.44327 0.22178  0.04621  -0.11731 125  ARG B NH1 
8868  N NH2 . ARG B 125  ? 1.25347 1.30154 1.13763 0.22676  0.06149  -0.11635 125  ARG B NH2 
8869  N N   . ARG B 126  ? 1.01756 0.92242 0.88042 0.19081  0.00021  -0.09982 126  ARG B N   
8870  C CA  . ARG B 126  ? 0.96072 0.84166 0.83762 0.19490  -0.00628 -0.11647 126  ARG B CA  
8871  C C   . ARG B 126  ? 0.96950 0.83046 0.83534 0.18641  -0.01911 -0.10548 126  ARG B C   
8872  O O   . ARG B 126  ? 1.13232 0.96930 1.01573 0.18736  -0.02433 -0.10927 126  ARG B O   
8873  C CB  . ARG B 126  ? 0.98241 0.87636 0.85336 0.20228  -0.00532 -0.14330 126  ARG B CB  
8874  C CG  . ARG B 126  ? 0.99024 0.89723 0.87836 0.21346  0.00675  -0.15949 126  ARG B CG  
8875  C CD  . ARG B 126  ? 1.04603 0.96394 0.92872 0.22080  0.00665  -0.18846 126  ARG B CD  
8876  N NE  . ARG B 126  ? 1.19618 1.08968 1.08901 0.22039  -0.00255 -0.20325 126  ARG B NE  
8877  C CZ  . ARG B 126  ? 1.20037 1.10035 1.07669 0.21953  -0.01011 -0.21918 126  ARG B CZ  
8878  N NH1 . ARG B 126  ? 1.11107 1.04100 0.95920 0.21959  -0.00961 -0.22240 126  ARG B NH1 
8879  N NH2 . ARG B 126  ? 1.16566 1.04367 1.05428 0.21848  -0.01838 -0.23171 126  ARG B NH2 
8880  N N   . LEU B 127  ? 1.11193 0.98264 0.94926 0.17846  -0.02427 -0.09158 127  LEU B N   
8881  C CA  . LEU B 127  ? 1.07716 0.92823 0.90371 0.17157  -0.03648 -0.08054 127  LEU B CA  
8882  C C   . LEU B 127  ? 1.07461 0.90695 0.91300 0.16630  -0.03794 -0.06047 127  LEU B C   
8883  O O   . LEU B 127  ? 1.12572 0.93588 0.96860 0.16435  -0.04669 -0.05665 127  LEU B O   
8884  C CB  . LEU B 127  ? 1.09373 0.95949 0.88650 0.16538  -0.04159 -0.07101 127  LEU B CB  
8885  C CG  . LEU B 127  ? 1.28768 1.16705 1.06564 0.16993  -0.04533 -0.09039 127  LEU B CG  
8886  C CD1 . LEU B 127  ? 1.43034 1.31255 1.17809 0.16356  -0.05487 -0.07721 127  LEU B CD1 
8887  C CD2 . LEU B 127  ? 1.22201 1.08460 1.02036 0.17615  -0.04953 -0.11193 127  LEU B CD2 
8888  N N   . GLY B 128  ? 1.14114 0.98427 0.98423 0.16409  -0.02971 -0.04787 128  GLY B N   
8889  C CA  . GLY B 128  ? 0.91018 0.73938 0.76516 0.15936  -0.03043 -0.03014 128  GLY B CA  
8890  C C   . GLY B 128  ? 0.95080 0.77670 0.78449 0.14804  -0.03673 -0.00848 128  GLY B C   
8891  O O   . GLY B 128  ? 1.15343 0.96733 0.97011 0.14435  -0.04679 -0.00537 128  GLY B O   
8892  N N   . ILE B 129  ? 1.17537 1.01174 1.01078 0.14253  -0.03097 0.00656  129  ILE B N   
8893  C CA  . ILE B 129  ? 1.09823 0.92789 0.91837 0.13082  -0.03674 0.02756  129  ILE B CA  
8894  C C   . ILE B 129  ? 1.21719 1.01920 1.04856 0.12983  -0.04481 0.03322  129  ILE B C   
8895  O O   . ILE B 129  ? 1.46910 1.26371 1.32477 0.13667  -0.04234 0.02649  129  ILE B O   
8896  C CB  . ILE B 129  ? 1.20171 1.05237 1.02416 0.12492  -0.02792 0.04034  129  ILE B CB  
8897  C CG1 . ILE B 129  ? 1.09733 0.97744 0.92274 0.13169  -0.01646 0.02906  129  ILE B CG1 
8898  C CG2 . ILE B 129  ? 1.00260 0.85388 0.80197 0.11136  -0.03277 0.05962  129  ILE B CG2 
8899  C CD1 . ILE B 129  ? 1.01533 0.91149 0.81520 0.13001  -0.01714 0.02575  129  ILE B CD1 
8900  N N   . THR B 130  ? 1.12596 0.91282 0.93995 0.12168  -0.05440 0.04617  130  THR B N   
8901  C CA  . THR B 130  ? 1.26245 1.02538 1.08563 0.12057  -0.06191 0.05256  130  THR B CA  
8902  C C   . THR B 130  ? 1.36431 1.12218 1.17669 0.10903  -0.06526 0.07164  130  THR B C   
8903  O O   . THR B 130  ? 1.22120 0.97871 1.01045 0.10132  -0.06927 0.08089  130  THR B O   
8904  C CB  . THR B 130  ? 1.05203 0.79458 0.86802 0.12435  -0.07281 0.04627  130  THR B CB  
8905  O OG1 . THR B 130  ? 1.43860 1.17822 1.22658 0.11832  -0.07964 0.05420  130  THR B OG1 
8906  C CG2 . THR B 130  ? 1.16913 0.91622 0.99616 0.13422  -0.07040 0.02660  130  THR B CG2 
8907  N N   . THR B 131  ? 1.33546 1.08902 1.16495 0.10783  -0.06401 0.07749  131  THR B N   
8908  C CA  . THR B 131  ? 1.25844 1.00350 1.08108 0.09718  -0.06869 0.09328  131  THR B CA  
8909  C C   . THR B 131  ? 1.26735 0.98577 1.09251 0.09948  -0.07921 0.09382  131  THR B C   
8910  O O   . THR B 131  ? 1.36280 1.07611 1.20597 0.10873  -0.07918 0.08485  131  THR B O   
8911  C CB  . THR B 131  ? 1.21578 0.97854 1.05535 0.09413  -0.06020 0.09912  131  THR B CB  
8912  O OG1 . THR B 131  ? 1.33739 1.12622 1.18303 0.09828  -0.04893 0.09281  131  THR B OG1 
8913  C CG2 . THR B 131  ? 0.98572 0.74861 0.81300 0.07983  -0.06296 0.11509  131  THR B CG2 
8914  N N   . GLN B 132  ? 1.06820 0.76975 0.87547 0.09136  -0.08815 0.10445  132  GLN B N   
8915  C CA  . GLN B 132  ? 1.26866 0.94556 1.07689 0.09398  -0.09840 0.10510  132  GLN B CA  
8916  C C   . GLN B 132  ? 1.32529 0.98743 1.11841 0.08268  -0.10543 0.11890  132  GLN B C   
8917  O O   . GLN B 132  ? 1.28401 0.94795 1.05898 0.07375  -0.10567 0.12759  132  GLN B O   
8918  C CB  . GLN B 132  ? 1.22682 0.89076 1.02660 0.10211  -0.10543 0.09641  132  GLN B CB  
8919  C CG  . GLN B 132  ? 1.73062 1.39755 1.50669 0.09901  -0.10707 0.09828  132  GLN B CG  
8920  C CD  . GLN B 132  ? 1.77713 1.43251 1.54481 0.10709  -0.11508 0.09011  132  GLN B CD  
8921  O OE1 . GLN B 132  ? 1.64791 1.31544 1.41085 0.11138  -0.11261 0.08104  132  GLN B OE1 
8922  N NE2 . GLN B 132  ? 1.76821 1.40167 1.53422 0.10959  -0.12487 0.09255  132  GLN B NE2 
8923  N N   . LYS B 133  ? 1.31701 0.96466 1.11792 0.08306  -0.11123 0.12084  133  LYS B N   
8924  C CA  . LYS B 133  ? 1.49695 1.12688 1.28447 0.07285  -0.11898 0.13192  133  LYS B CA  
8925  C C   . LYS B 133  ? 1.46649 1.07126 1.23416 0.07524  -0.12983 0.13320  133  LYS B C   
8926  O O   . LYS B 133  ? 1.68192 1.27823 1.45254 0.08633  -0.13431 0.12462  133  LYS B O   
8927  C CB  . LYS B 133  ? 1.44793 1.07310 1.25038 0.07295  -0.12152 0.13215  133  LYS B CB  
8928  C CG  . LYS B 133  ? 1.68244 1.30206 1.49921 0.08644  -0.12439 0.12229  133  LYS B CG  
8929  C CD  . LYS B 133  ? 1.63933 1.26206 1.47226 0.08674  -0.12484 0.12300  133  LYS B CD  
8930  C CE  . LYS B 133  ? 1.62095 1.24471 1.47126 0.10024  -0.12533 0.11443  133  LYS B CE  
8931  N NZ  . LYS B 133  ? 1.74126 1.36740 1.60422 0.10123  -0.12742 0.11580  133  LYS B NZ  
8932  N N   . GLN B 134  ? 1.48787 1.08150 1.23581 0.06476  -0.13396 0.14469  134  GLN B N   
8933  C CA  . GLN B 134  ? 1.59592 1.16558 1.32366 0.06689  -0.14414 0.14830  134  GLN B CA  
8934  C C   . GLN B 134  ? 1.85249 1.39454 1.57879 0.06639  -0.15437 0.15104  134  GLN B C   
8935  O O   . GLN B 134  ? 1.97728 1.51502 1.70643 0.05623  -0.15471 0.15736  134  GLN B O   
8936  C CB  . GLN B 134  ? 1.70120 1.27229 1.40808 0.05646  -0.14334 0.16075  134  GLN B CB  
8937  C CG  . GLN B 134  ? 1.94449 1.51233 1.63418 0.06355  -0.14721 0.15973  134  GLN B CG  
8938  C CD  . GLN B 134  ? 2.16816 1.70521 1.84674 0.06962  -0.15991 0.16143  134  GLN B CD  
8939  O OE1 . GLN B 134  ? 2.19741 1.71170 1.87420 0.06479  -0.16636 0.16780  134  GLN B OE1 
8940  N NE2 . GLN B 134  ? 2.12123 1.65826 1.79275 0.08069  -0.16373 0.15486  134  GLN B NE2 
8941  N N   . SER B 135  ? 1.92002 1.44470 1.64219 0.07760  -0.16286 0.14546  135  SER B N   
8942  C CA  . SER B 135  ? 1.88482 1.38401 1.60574 0.07998  -0.17282 0.14587  135  SER B CA  
8943  C C   . SER B 135  ? 2.02716 1.49890 1.72478 0.07849  -0.18271 0.15479  135  SER B C   
8944  O O   . SER B 135  ? 2.02074 1.49273 1.70595 0.08382  -0.18440 0.15557  135  SER B O   
8945  C CB  . SER B 135  ? 1.92093 1.42093 1.65574 0.09482  -0.17557 0.13354  135  SER B CB  
8946  O OG  . SER B 135  ? 2.06083 1.53477 1.78788 0.10028  -0.18685 0.13366  135  SER B OG  
8947  N N   . PRO B 136  ? 2.17118 1.61905 1.86267 0.07161  -0.18955 0.16146  136  PRO B N   
8948  C CA  . PRO B 136  ? 2.28816 1.70590 1.95854 0.07111  -0.19951 0.17059  136  PRO B CA  
8949  C C   . PRO B 136  ? 2.23851 1.63472 1.90686 0.08563  -0.20998 0.16364  136  PRO B C   
8950  O O   . PRO B 136  ? 2.24318 1.61302 1.89457 0.08765  -0.21881 0.17071  136  PRO B O   
8951  C CB  . PRO B 136  ? 2.31046 1.71317 1.97787 0.05495  -0.20102 0.18047  136  PRO B CB  
8952  C CG  . PRO B 136  ? 2.24528 1.66627 1.93429 0.05174  -0.19526 0.17227  136  PRO B CG  
8953  C CD  . PRO B 136  ? 2.06018 1.50731 1.76450 0.06441  -0.18886 0.16027  136  PRO B CD  
8954  N N   . THR B 137  ? 2.07911 1.48699 1.76459 0.09609  -0.20895 0.15081  137  THR B N   
8955  C CA  . THR B 137  ? 1.97836 1.36889 1.66508 0.10907  -0.21834 0.14367  137  THR B CA  
8956  C C   . THR B 137  ? 1.80793 1.20201 1.48976 0.12331  -0.22166 0.13898  137  THR B C   
8957  O O   . THR B 137  ? 1.68423 1.09246 1.37985 0.13420  -0.22073 0.12835  137  THR B O   
8958  C CB  . THR B 137  ? 1.92805 1.33174 1.63609 0.11224  -0.21546 0.13374  137  THR B CB  
8959  O OG1 . THR B 137  ? 1.90590 1.34067 1.63013 0.11463  -0.20543 0.12784  137  THR B OG1 
8960  C CG2 . THR B 137  ? 2.02085 1.41988 1.73219 0.09849  -0.21412 0.13792  137  THR B CG2 
8961  N N   . LEU B 138  ? 1.81876 1.20077 1.48076 0.12274  -0.22573 0.14786  138  LEU B N   
8962  C CA  . LEU B 138  ? 1.73677 1.12030 1.39146 0.13624  -0.23074 0.14437  138  LEU B CA  
8963  C C   . LEU B 138  ? 1.69521 1.06490 1.35303 0.14768  -0.23885 0.13793  138  LEU B C   
8964  O O   . LEU B 138  ? 1.81990 1.17327 1.47378 0.14345  -0.24175 0.14116  138  LEU B O   
8965  C CB  . LEU B 138  ? 1.85037 1.22633 1.48267 0.13270  -0.23304 0.15674  138  LEU B CB  
8966  C CG  . LEU B 138  ? 1.55566 0.94144 1.17797 0.14378  -0.23625 0.15495  138  LEU B CG  
8967  C CD1 . LEU B 138  ? 1.80962 1.18104 1.42937 0.15976  -0.24691 0.15010  138  LEU B CD1 
8968  C CD2 . LEU B 138  ? 1.68411 1.10389 1.32035 0.14505  -0.22731 0.14360  138  LEU B CD2 
8969  N N   . THR B 139  ? 1.65551 1.04374 1.32687 0.15925  -0.23814 0.12589  139  THR B N   
8970  C CA  . THR B 139  ? 1.81482 1.20787 1.49602 0.16801  -0.24050 0.11634  139  THR B CA  
8971  C C   . THR B 139  ? 1.87444 1.27219 1.54780 0.17880  -0.24514 0.11461  139  THR B C   
8972  O O   . THR B 139  ? 1.97713 1.36757 1.64661 0.18355  -0.24922 0.11389  139  THR B O   
8973  C CB  . THR B 139  ? 1.80455 1.21799 1.50938 0.17221  -0.23587 0.10466  139  THR B CB  
8974  O OG1 . THR B 139  ? 1.90636 1.31646 1.61798 0.16296  -0.23215 0.10681  139  THR B OG1 
8975  C CG2 . THR B 139  ? 1.77447 1.19374 1.48797 0.18070  -0.23825 0.09577  139  THR B CG2 
8976  N N   . LEU B 140  ? 1.78878 1.19783 1.45890 0.18340  -0.24531 0.11384  140  LEU B N   
8977  C CA  . LEU B 140  ? 1.76082 1.17544 1.42207 0.19381  -0.25083 0.11243  140  LEU B CA  
8978  C C   . LEU B 140  ? 1.77193 1.18977 1.41923 0.19485  -0.25254 0.11688  140  LEU B C   
8979  O O   . LEU B 140  ? 1.89357 1.32901 1.55328 0.18692  -0.24322 0.11230  140  LEU B O   
8980  C CB  . LEU B 140  ? 1.72254 1.15674 1.40230 0.20411  -0.25093 0.09913  140  LEU B CB  
8981  C CG  . LEU B 140  ? 1.86738 1.30428 1.53898 0.21459  -0.25746 0.09801  140  LEU B CG  
8982  C CD1 . LEU B 140  ? 1.73974 1.15766 1.40063 0.21290  -0.26005 0.10504  140  LEU B CD1 
8983  C CD2 . LEU B 140  ? 1.74958 1.20716 1.43969 0.22375  -0.25741 0.08578  140  LEU B CD2 
8984  N N   . VAL B 141  ? 1.68427 1.09983 1.31303 0.20055  -0.25873 0.12240  141  VAL B N   
8985  C CA  . VAL B 141  ? 1.74287 1.18212 1.36657 0.19836  -0.25470 0.12037  141  VAL B CA  
8986  C C   . VAL B 141  ? 1.77675 1.22840 1.39968 0.21218  -0.26184 0.11286  141  VAL B C   
8987  O O   . VAL B 141  ? 1.70253 1.13865 1.31348 0.22244  -0.27170 0.11834  141  VAL B O   
8988  C CB  . VAL B 141  ? 1.73131 1.16292 1.33226 0.19014  -0.25415 0.13540  141  VAL B CB  
8989  C CG1 . VAL B 141  ? 1.92501 1.32673 1.50731 0.19587  -0.26450 0.14853  141  VAL B CG1 
8990  C CG2 . VAL B 141  ? 1.83131 1.28975 1.42439 0.19095  -0.25179 0.13234  141  VAL B CG2 
8991  N N   . VAL B 142  ? 1.69811 1.17771 1.33468 0.21250  -0.25697 0.10000  142  VAL B N   
8992  C CA  . VAL B 142  ? 1.62306 1.11935 1.26427 0.22385  -0.26276 0.09014  142  VAL B CA  
8993  C C   . VAL B 142  ? 1.65421 1.17440 1.28760 0.22134  -0.26038 0.08591  142  VAL B C   
8994  O O   . VAL B 142  ? 1.72101 1.25399 1.35989 0.21151  -0.25107 0.08186  142  VAL B O   
8995  C CB  . VAL B 142  ? 1.66100 1.16933 1.33017 0.22652  -0.25964 0.07657  142  VAL B CB  
8996  C CG1 . VAL B 142  ? 1.63811 1.17237 1.31635 0.23266  -0.26182 0.06393  142  VAL B CG1 
8997  C CG2 . VAL B 142  ? 1.42352 0.91303 1.09716 0.23429  -0.26547 0.07941  142  VAL B CG2 
8998  N N   . HIS B 143  ? 1.71378 1.24135 1.33406 0.23085  -0.26890 0.08650  143  HIS B N   
8999  C CA  . HIS B 143  ? 1.61783 1.16996 1.22825 0.22984  -0.26820 0.08218  143  HIS B CA  
9000  C C   . HIS B 143  ? 1.65133 1.22713 1.27377 0.23812  -0.27274 0.06693  143  HIS B C   
9001  O O   . HIS B 143  ? 1.85956 1.43066 1.48590 0.24855  -0.28065 0.06635  143  HIS B O   
9002  C CB  . HIS B 143  ? 1.59163 1.13557 1.17260 0.23276  -0.27434 0.09840  143  HIS B CB  
9003  C CG  . HIS B 143  ? 1.69603 1.23390 1.26418 0.22086  -0.26722 0.10999  143  HIS B CG  
9004  N ND1 . HIS B 143  ? 1.71663 1.22901 1.28577 0.21311  -0.26362 0.12035  143  HIS B ND1 
9005  C CD2 . HIS B 143  ? 1.54317 1.09957 1.09772 0.21512  -0.26294 0.11257  143  HIS B CD2 
9006  C CE1 . HIS B 143  ? 1.75218 1.26754 1.30944 0.20261  -0.25735 0.12964  143  HIS B CE1 
9007  N NE2 . HIS B 143  ? 1.67028 1.21253 1.21822 0.20400  -0.25661 0.12535  143  HIS B NE2 
9008  N N   . LEU B 144  ? 1.50797 1.10985 1.13676 0.23328  -0.26771 0.05408  144  LEU B N   
9009  C CA  . LEU B 144  ? 1.64103 1.26876 1.27843 0.23909  -0.27226 0.03913  144  LEU B CA  
9010  C C   . LEU B 144  ? 1.73885 1.38413 1.35261 0.24157  -0.27666 0.04138  144  LEU B C   
9011  O O   . LEU B 144  ? 1.85827 1.50904 1.46035 0.23415  -0.27064 0.04426  144  LEU B O   
9012  C CB  . LEU B 144  ? 1.52208 1.16666 1.18560 0.23169  -0.26370 0.02090  144  LEU B CB  
9013  C CG  . LEU B 144  ? 1.69701 1.33180 1.38812 0.22934  -0.25859 0.01635  144  LEU B CG  
9014  C CD1 . LEU B 144  ? 1.64905 1.30538 1.36597 0.22748  -0.25592 -0.00269 144  LEU B CD1 
9015  C CD2 . LEU B 144  ? 1.48545 1.10266 1.17664 0.23818  -0.26591 0.02560  144  LEU B CD2 
9016  N N   . PHE B 145  ? 1.82929 1.48591 1.43595 0.25234  -0.28700 0.04035  145  PHE B N   
9017  C CA  . PHE B 145  ? 1.58226 1.25862 1.16605 0.25599  -0.29201 0.04297  145  PHE B CA  
9018  C C   . PHE B 145  ? 1.72016 1.42577 1.31177 0.26301  -0.29925 0.02757  145  PHE B C   
9019  O O   . PHE B 145  ? 1.84796 1.55489 1.45967 0.26708  -0.30234 0.01910  145  PHE B O   
9020  C CB  . PHE B 145  ? 1.65462 1.31157 1.21129 0.26329  -0.29895 0.06576  145  PHE B CB  
9021  C CG  . PHE B 145  ? 1.94070 1.58015 1.49945 0.27547  -0.30814 0.07232  145  PHE B CG  
9022  C CD1 . PHE B 145  ? 1.94334 1.54779 1.50082 0.27581  -0.30783 0.08553  145  PHE B CD1 
9023  C CD2 . PHE B 145  ? 1.94083 1.59995 1.50215 0.28694  -0.31737 0.06504  145  PHE B CD2 
9024  C CE1 . PHE B 145  ? 2.00907 1.59759 1.56786 0.28808  -0.31624 0.09042  145  PHE B CE1 
9025  C CE2 . PHE B 145  ? 1.95373 1.59846 1.51676 0.29929  -0.32557 0.07095  145  PHE B CE2 
9026  C CZ  . PHE B 145  ? 1.95199 1.56095 1.51345 0.30034  -0.32494 0.08336  145  PHE B CZ  
9027  N N   . SER B 146  ? 1.93351 1.66500 1.50909 0.26387  -0.30178 0.02398  146  SER B N   
9028  C CA  . SER B 146  ? 1.94447 1.70690 1.52139 0.27106  -0.31035 0.01151  146  SER B CA  
9029  C C   . SER B 146  ? 1.89781 1.66518 1.44516 0.28191  -0.31975 0.02788  146  SER B C   
9030  O O   . SER B 146  ? 1.91265 1.69164 1.43873 0.27971  -0.31821 0.03378  146  SER B O   
9031  C CB  . SER B 146  ? 1.77336 1.56637 1.35831 0.26291  -0.30557 -0.00990 146  SER B CB  
9032  O OG  . SER B 146  ? 1.84402 1.66891 1.42673 0.26939  -0.31471 -0.02111 146  SER B OG  
9033  N N   . PRO B 147  ? 1.94096 1.70067 1.48568 0.29441  -0.32939 0.03645  147  PRO B N   
9034  C CA  . PRO B 147  ? 1.83300 1.59450 1.34943 0.30600  -0.33832 0.05433  147  PRO B CA  
9035  C C   . PRO B 147  ? 1.76046 1.56377 1.26645 0.31046  -0.34449 0.04525  147  PRO B C   
9036  O O   . PRO B 147  ? 1.82048 1.63013 1.30044 0.31820  -0.35008 0.06059  147  PRO B O   
9037  C CB  . PRO B 147  ? 1.93987 1.68193 1.46100 0.31894  -0.34647 0.06270  147  PRO B CB  
9038  C CG  . PRO B 147  ? 1.78542 1.51794 1.33711 0.31322  -0.34132 0.04906  147  PRO B CG  
9039  C CD  . PRO B 147  ? 1.87058 1.62399 1.43828 0.29955  -0.33284 0.02955  147  PRO B CD  
9040  N N   . ASN B 148  ? 1.89623 1.72846 1.42183 0.30573  -0.34386 0.02115  148  ASN B N   
9041  C CA  . ASN B 148  ? 1.96882 1.84360 1.48659 0.30889  -0.35002 0.00912  148  ASN B CA  
9042  C C   . ASN B 148  ? 1.72529 1.62051 1.23891 0.29740  -0.34228 -0.00371 148  ASN B C   
9043  O O   . ASN B 148  ? 1.84802 1.78082 1.35677 0.29845  -0.34663 -0.01751 148  ASN B O   
9044  C CB  . ASN B 148  ? 1.93899 1.83597 1.48136 0.31139  -0.35592 -0.01060 148  ASN B CB  
9045  C CG  . ASN B 148  ? 1.97570 1.86503 1.51759 0.32620  -0.36588 0.00120  148  ASN B CG  
9046  O OD1 . ASN B 148  ? 1.93526 1.81030 1.45421 0.33701  -0.37083 0.02275  148  ASN B OD1 
9047  N ND2 . ASN B 148  ? 1.97041 1.86944 1.53816 0.32701  -0.36875 -0.01261 148  ASN B ND2 
9048  N N   . GLY B 149  ? 1.83986 1.71312 1.35539 0.28692  -0.33112 -0.00031 149  GLY B N   
9049  C CA  . GLY B 149  ? 1.72644 1.61863 1.23878 0.27687  -0.32302 -0.01283 149  GLY B CA  
9050  C C   . GLY B 149  ? 1.67853 1.58693 1.21876 0.26820  -0.31867 -0.04212 149  GLY B C   
9051  O O   . GLY B 149  ? 1.53911 1.46782 1.07714 0.26139  -0.31314 -0.05641 149  GLY B O   
9052  N N   . LYS B 150  ? 1.69564 1.59564 1.26246 0.26833  -0.32082 -0.05136 150  LYS B N   
9053  C CA  . LYS B 150  ? 1.57807 1.49271 1.17342 0.25991  -0.31740 -0.07846 150  LYS B CA  
9054  C C   . LYS B 150  ? 1.58206 1.48019 1.19064 0.24830  -0.30403 -0.08526 150  LYS B C   
9055  O O   . LYS B 150  ? 1.58616 1.50007 1.21060 0.24082  -0.29972 -0.10810 150  LYS B O   
9056  C CB  . LYS B 150  ? 1.79566 1.70448 1.41651 0.26272  -0.32245 -0.08304 150  LYS B CB  
9057  C CG  . LYS B 150  ? 1.63590 1.57567 1.27768 0.25920  -0.32681 -0.10885 150  LYS B CG  
9058  C CD  . LYS B 150  ? 2.01762 1.95686 1.67891 0.26446  -0.33389 -0.10832 150  LYS B CD  
9059  C CE  . LYS B 150  ? 1.95297 1.93160 1.61814 0.26740  -0.34446 -0.12420 150  LYS B CE  
9060  N NZ  . LYS B 150  ? 1.91819 1.91023 1.55669 0.28177  -0.35552 -0.10861 150  LYS B NZ  
9061  N N   . TYR B 151  ? 1.64111 1.50782 1.24442 0.24677  -0.29755 -0.06643 151  TYR B N   
9062  C CA  . TYR B 151  ? 1.52533 1.37593 1.14167 0.23667  -0.28487 -0.07058 151  TYR B CA  
9063  C C   . TYR B 151  ? 1.63900 1.47761 1.23046 0.23521  -0.27939 -0.05123 151  TYR B C   
9064  O O   . TYR B 151  ? 1.76761 1.59103 1.34038 0.24102  -0.28402 -0.02898 151  TYR B O   
9065  C CB  . TYR B 151  ? 1.54404 1.36731 1.18713 0.23426  -0.28126 -0.06838 151  TYR B CB  
9066  C CG  . TYR B 151  ? 1.56849 1.40162 1.23477 0.23685  -0.28788 -0.08140 151  TYR B CG  
9067  C CD1 . TYR B 151  ? 1.49812 1.32611 1.16153 0.24630  -0.29728 -0.06994 151  TYR B CD1 
9068  C CD2 . TYR B 151  ? 1.44186 1.28967 1.13361 0.22985  -0.28468 -0.10507 151  TYR B CD2 
9069  C CE1 . TYR B 151  ? 1.63001 1.47016 1.31511 0.24850  -0.30311 -0.08118 151  TYR B CE1 
9070  C CE2 . TYR B 151  ? 1.52447 1.38239 1.23872 0.23087  -0.29060 -0.11606 151  TYR B CE2 
9071  C CZ  . TYR B 151  ? 1.69095 1.54649 1.40170 0.24010  -0.29971 -0.10377 151  TYR B CZ  
9072  O OH  . TYR B 151  ? 1.74018 1.60883 1.47379 0.24099  -0.30539 -0.11407 151  TYR B OH  
9073  N N   . ASP B 152  ? 1.51992 1.36534 1.11196 0.22742  -0.26948 -0.05975 152  ASP B N   
9074  C CA  . ASP B 152  ? 1.57786 1.41485 1.14944 0.22415  -0.26270 -0.04266 152  ASP B CA  
9075  C C   . ASP B 152  ? 1.59511 1.40157 1.18266 0.21739  -0.25321 -0.03518 152  ASP B C   
9076  O O   . ASP B 152  ? 1.49638 1.29079 1.11095 0.21525  -0.25093 -0.04478 152  ASP B O   
9077  C CB  . ASP B 152  ? 1.37217 1.23926 0.93260 0.22071  -0.25744 -0.05572 152  ASP B CB  
9078  C CG  . ASP B 152  ? 1.72859 1.60055 1.31492 0.21373  -0.24844 -0.08012 152  ASP B CG  
9079  O OD1 . ASP B 152  ? 1.66391 1.53266 1.27587 0.21329  -0.25068 -0.09564 152  ASP B OD1 
9080  O OD2 . ASP B 152  ? 1.78539 1.66489 1.36679 0.20893  -0.23904 -0.08342 152  ASP B OD2 
9081  N N   . SER B 153  ? 1.45713 1.25298 1.02765 0.21372  -0.24761 -0.01711 153  SER B N   
9082  C CA  . SER B 153  ? 1.48200 1.24915 1.06398 0.20761  -0.23986 -0.00647 153  SER B CA  
9083  C C   . SER B 153  ? 1.51706 1.28642 1.12595 0.20114  -0.22966 -0.02501 153  SER B C   
9084  O O   . SER B 153  ? 1.42980 1.17739 1.05809 0.19825  -0.22560 -0.02234 153  SER B O   
9085  C CB  . SER B 153  ? 1.60722 1.36766 1.16570 0.20348  -0.23562 0.01504  153  SER B CB  
9086  O OG  . SER B 153  ? 1.37315 1.12249 0.90999 0.20931  -0.24481 0.03558  153  SER B OG  
9087  N N   . LEU B 154  ? 1.30573 1.10127 0.91633 0.19940  -0.22554 -0.04400 154  LEU B N   
9088  C CA  . LEU B 154  ? 1.40143 1.19810 1.03781 0.19417  -0.21571 -0.06203 154  LEU B CA  
9089  C C   . LEU B 154  ? 1.53029 1.31658 1.19631 0.19525  -0.21851 -0.07401 154  LEU B C   
9090  O O   . LEU B 154  ? 1.50029 1.26845 1.18825 0.19179  -0.21204 -0.07318 154  LEU B O   
9091  C CB  . LEU B 154  ? 1.31478 1.14222 0.94596 0.19355  -0.21223 -0.08205 154  LEU B CB  
9092  C CG  . LEU B 154  ? 1.34427 1.17781 1.00386 0.19091  -0.20617 -0.10846 154  LEU B CG  
9093  C CD1 . LEU B 154  ? 1.34557 1.16353 1.02083 0.18580  -0.19377 -0.10539 154  LEU B CD1 
9094  C CD2 . LEU B 154  ? 1.07628 0.94205 0.72701 0.19208  -0.20613 -0.12984 154  LEU B CD2 
9095  N N   . TYR B 155  ? 1.71595 1.51557 1.38308 0.20003  -0.22824 -0.08435 155  TYR B N   
9096  C CA  . TYR B 155  ? 1.63064 1.42421 1.32604 0.20060  -0.23137 -0.09547 155  TYR B CA  
9097  C C   . TYR B 155  ? 1.58108 1.34713 1.28480 0.20198  -0.23230 -0.07772 155  TYR B C   
9098  O O   . TYR B 155  ? 1.37907 1.13338 1.10972 0.19935  -0.22792 -0.08237 155  TYR B O   
9099  C CB  . TYR B 155  ? 1.19986 1.01443 0.89142 0.20571  -0.24291 -0.10616 155  TYR B CB  
9100  C CG  . TYR B 155  ? 1.45508 1.26627 1.17555 0.20590  -0.24687 -0.11625 155  TYR B CG  
9101  C CD1 . TYR B 155  ? 1.50200 1.32372 1.24795 0.20082  -0.24375 -0.13979 155  TYR B CD1 
9102  C CD2 . TYR B 155  ? 1.61775 1.41554 1.34058 0.21117  -0.25366 -0.10222 155  TYR B CD2 
9103  C CE1 . TYR B 155  ? 1.50880 1.32831 1.28231 0.19988  -0.24705 -0.14758 155  TYR B CE1 
9104  C CE2 . TYR B 155  ? 1.38918 1.18694 1.13874 0.21125  -0.25685 -0.11048 155  TYR B CE2 
9105  C CZ  . TYR B 155  ? 1.47277 1.28177 1.24779 0.20507  -0.25344 -0.13243 155  TYR B CZ  
9106  O OH  . TYR B 155  ? 1.50858 1.31847 1.31112 0.20409  -0.25637 -0.13930 155  TYR B OH  
9107  N N   . MET B 156  ? 1.45675 1.21231 1.13770 0.20635  -0.23796 -0.05724 156  MET B N   
9108  C CA  . MET B 156  ? 1.45354 1.18383 1.14083 0.20886  -0.24029 -0.04204 156  MET B CA  
9109  C C   . MET B 156  ? 1.51059 1.22078 1.20604 0.20263  -0.23010 -0.03303 156  MET B C   
9110  O O   . MET B 156  ? 1.58768 1.28179 1.30151 0.20271  -0.22884 -0.02961 156  MET B O   
9111  C CB  . MET B 156  ? 1.51459 1.23846 1.17531 0.21616  -0.25006 -0.02412 156  MET B CB  
9112  C CG  . MET B 156  ? 1.59041 1.33704 1.24278 0.22330  -0.26049 -0.03227 156  MET B CG  
9113  S SD  . MET B 156  ? 1.66798 1.40313 1.29622 0.23458  -0.27279 -0.01107 156  MET B SD  
9114  C CE  . MET B 156  ? 1.66399 1.38805 1.26299 0.23051  -0.26804 0.00882  156  MET B CE  
9115  N N   . ARG B 157  ? 1.50664 1.22005 1.18949 0.19731  -0.22264 -0.02932 157  ARG B N   
9116  C CA  . ARG B 157  ? 1.39346 1.09207 1.08665 0.19096  -0.21244 -0.02279 157  ARG B CA  
9117  C C   . ARG B 157  ? 1.42286 1.12384 1.14803 0.18827  -0.20524 -0.03897 157  ARG B C   
9118  O O   . ARG B 157  ? 1.44839 1.13367 1.19101 0.18655  -0.20104 -0.03363 157  ARG B O   
9119  C CB  . ARG B 157  ? 1.52447 1.23098 1.19909 0.18576  -0.20549 -0.01689 157  ARG B CB  
9120  C CG  . ARG B 157  ? 1.47355 1.16962 1.16065 0.17903  -0.19438 -0.01209 157  ARG B CG  
9121  C CD  . ARG B 157  ? 1.58258 1.29558 1.25973 0.17422  -0.18549 -0.01465 157  ARG B CD  
9122  N NE  . ARG B 157  ? 1.23307 0.93460 0.90619 0.16787  -0.17866 0.00164  157  ARG B NE  
9123  C CZ  . ARG B 157  ? 1.54176 1.23541 1.23574 0.16423  -0.17042 0.00077  157  ARG B CZ  
9124  N NH1 . ARG B 157  ? 1.71468 1.40900 1.43543 0.16642  -0.16737 -0.01446 157  ARG B NH1 
9125  N NH2 . ARG B 157  ? 1.78694 1.47255 1.47532 0.15800  -0.16520 0.01617  157  ARG B NH2 
9126  N N   . ASN B 158  ? 1.39262 1.11317 1.12633 0.18799  -0.20390 -0.05890 158  ASN B N   
9127  C CA  . ASN B 158  ? 1.35746 1.07778 1.12292 0.18534  -0.19709 -0.07379 158  ASN B CA  
9128  C C   . ASN B 158  ? 1.36191 1.07432 1.14843 0.18819  -0.20272 -0.07516 158  ASN B C   
9129  O O   . ASN B 158  ? 1.38292 1.08669 1.19563 0.18610  -0.19683 -0.07748 158  ASN B O   
9130  C CB  . ASN B 158  ? 1.24303 0.98444 1.01274 0.18396  -0.19428 -0.09597 158  ASN B CB  
9131  C CG  . ASN B 158  ? 1.50607 1.25364 1.26804 0.18053  -0.18394 -0.09728 158  ASN B CG  
9132  O OD1 . ASN B 158  ? 1.56288 1.30093 1.34135 0.17765  -0.17443 -0.09584 158  ASN B OD1 
9133  N ND2 . ASN B 158  ? 1.43048 1.19593 1.16698 0.18134  -0.18566 -0.09908 158  ASN B ND2 
9134  N N   . TYR B 159  ? 1.37865 1.09521 1.15417 0.19344  -0.21390 -0.07258 159  TYR B N   
9135  C CA  . TYR B 159  ? 1.41175 1.12232 1.20496 0.19695  -0.21956 -0.07132 159  TYR B CA  
9136  C C   . TYR B 159  ? 1.54548 1.23423 1.34199 0.19783  -0.21732 -0.05377 159  TYR B C   
9137  O O   . TYR B 159  ? 1.49673 1.17960 1.31743 0.19791  -0.21535 -0.05426 159  TYR B O   
9138  C CB  . TYR B 159  ? 1.43237 1.15377 1.21021 0.20359  -0.23214 -0.07102 159  TYR B CB  
9139  C CG  . TYR B 159  ? 1.51661 1.23738 1.31302 0.20780  -0.23839 -0.07165 159  TYR B CG  
9140  C CD1 . TYR B 159  ? 1.50674 1.24225 1.32757 0.20550  -0.23929 -0.08873 159  TYR B CD1 
9141  C CD2 . TYR B 159  ? 1.49800 1.20413 1.28795 0.21397  -0.24341 -0.05547 159  TYR B CD2 
9142  C CE1 . TYR B 159  ? 1.58539 1.32321 1.42388 0.20886  -0.24466 -0.08838 159  TYR B CE1 
9143  C CE2 . TYR B 159  ? 1.58687 1.29542 1.39352 0.21864  -0.24883 -0.05611 159  TYR B CE2 
9144  C CZ  . TYR B 159  ? 1.63023 1.35576 1.46120 0.21589  -0.24927 -0.07195 159  TYR B CZ  
9145  O OH  . TYR B 159  ? 1.61146 1.34223 1.45984 0.22002  -0.25433 -0.07175 159  TYR B OH  
9146  N N   . ALA B 160  ? 1.47901 1.15639 1.25155 0.19822  -0.21774 -0.03806 160  ALA B N   
9147  C CA  . ALA B 160  ? 1.38845 1.04521 1.16317 0.19804  -0.21549 -0.02274 160  ALA B CA  
9148  C C   . ALA B 160  ? 1.39469 1.04797 1.19148 0.19202  -0.20377 -0.02543 160  ALA B C   
9149  O O   . ALA B 160  ? 1.51802 1.16170 1.33215 0.19265  -0.20173 -0.02058 160  ALA B O   
9150  C CB  . ALA B 160  ? 1.28707 0.93233 1.03216 0.19783  -0.21790 -0.00639 160  ALA B CB  
9151  N N   . THR B 161  ? 1.41575 1.07842 1.21222 0.18699  -0.19593 -0.03322 161  THR B N   
9152  C CA  . THR B 161  ? 1.43331 1.09390 1.25093 0.18241  -0.18451 -0.03596 161  THR B CA  
9153  C C   . THR B 161  ? 1.46694 1.13000 1.31667 0.18341  -0.18266 -0.04666 161  THR B C   
9154  O O   . THR B 161  ? 1.65615 1.31160 1.52541 0.18240  -0.17668 -0.04168 161  THR B O   
9155  C CB  . THR B 161  ? 1.36936 1.04194 1.18000 0.17838  -0.17694 -0.04413 161  THR B CB  
9156  O OG1 . THR B 161  ? 1.36596 1.03500 1.15084 0.17589  -0.17622 -0.03010 161  THR B OG1 
9157  C CG2 . THR B 161  ? 1.45638 1.12949 1.29278 0.17544  -0.16539 -0.05090 161  THR B CG2 
9158  N N   . LEU B 162  ? 1.37191 1.04660 1.22794 0.18510  -0.18791 -0.06067 162  LEU B N   
9159  C CA  . LEU B 162  ? 1.30272 0.98100 1.19075 0.18426  -0.18538 -0.07203 162  LEU B CA  
9160  C C   . LEU B 162  ? 1.32436 0.99933 1.22477 0.18810  -0.19194 -0.06599 162  LEU B C   
9161  O O   . LEU B 162  ? 1.38162 1.05731 1.31072 0.18687  -0.18844 -0.07022 162  LEU B O   
9162  C CB  . LEU B 162  ? 1.37400 1.06784 1.26598 0.18267  -0.18729 -0.09238 162  LEU B CB  
9163  C CG  . LEU B 162  ? 1.22906 0.93014 1.11216 0.17965  -0.18040 -0.10267 162  LEU B CG  
9164  C CD1 . LEU B 162  ? 1.31292 1.02712 1.21033 0.17766  -0.18087 -0.12569 162  LEU B CD1 
9165  C CD2 . LEU B 162  ? 1.38623 1.07770 1.28023 0.17728  -0.16850 -0.09658 162  LEU B CD2 
9166  N N   . LYS B 163  ? 1.29081 0.96270 1.17100 0.19313  -0.20118 -0.05596 163  LYS B N   
9167  C CA  . LYS B 163  ? 1.21408 0.88605 1.10435 0.19822  -0.20810 -0.05162 163  LYS B CA  
9168  C C   . LYS B 163  ? 1.55887 1.21703 1.43326 0.20338  -0.21231 -0.03462 163  LYS B C   
9169  O O   . LYS B 163  ? 1.67501 1.33342 1.55699 0.20882  -0.21774 -0.03049 163  LYS B O   
9170  C CB  . LYS B 163  ? 1.25711 0.94430 1.14248 0.20139  -0.21812 -0.06150 163  LYS B CB  
9171  C CG  . LYS B 163  ? 1.50100 1.20296 1.40457 0.19615  -0.21589 -0.08067 163  LYS B CG  
9172  C CD  . LYS B 163  ? 1.53112 1.23794 1.46819 0.19466  -0.21498 -0.08537 163  LYS B CD  
9173  C CE  . LYS B 163  ? 1.61721 1.33901 1.57074 0.18939  -0.21574 -0.10538 163  LYS B CE  
9174  N NZ  . LYS B 163  ? 1.68025 1.40789 1.66640 0.18722  -0.21600 -0.10853 163  LYS B NZ  
9175  N N   . VAL B 164  ? 1.35399 1.45120 1.10960 0.33354  0.03707  0.07106  164  VAL B N   
9176  C CA  . VAL B 164  ? 1.42120 1.48866 1.15387 0.34943  0.03659  0.07100  164  VAL B CA  
9177  C C   . VAL B 164  ? 1.51417 1.53933 1.21934 0.34568  0.03062  0.06698  164  VAL B C   
9178  O O   . VAL B 164  ? 1.41826 1.41683 1.10092 0.35638  0.03497  0.06466  164  VAL B O   
9179  C CB  . VAL B 164  ? 1.30863 1.38218 1.04809 0.35757  0.02875  0.07455  164  VAL B CB  
9180  C CG1 . VAL B 164  ? 1.48997 1.52531 1.20435 0.36964  0.02369  0.07374  164  VAL B CG1 
9181  C CG2 . VAL B 164  ? 1.34907 1.45688 1.10933 0.36749  0.03655  0.07839  164  VAL B CG2 
9182  N N   . LYS B 165  ? 1.34940 1.36753 1.05588 0.33090  0.02042  0.06615  165  LYS B N   
9183  C CA  . LYS B 165  ? 1.47144 1.44915 1.15458 0.32718  0.01244  0.06331  165  LYS B CA  
9184  C C   . LYS B 165  ? 1.58424 1.54275 1.24953 0.32595  0.01957  0.05896  165  LYS B C   
9185  O O   . LYS B 165  ? 1.41165 1.33554 1.05196 0.33509  0.01804  0.05622  165  LYS B O   
9186  C CB  . LYS B 165  ? 1.29630 1.27550 0.98808 0.31067  0.00201  0.06429  165  LYS B CB  
9187  C CG  . LYS B 165  ? 1.30651 1.24608 0.97947 0.30765  -0.00878 0.06354  165  LYS B CG  
9188  C CD  . LYS B 165  ? 1.47806 1.42079 1.15950 0.28960  -0.01573 0.06438  165  LYS B CD  
9189  C CE  . LYS B 165  ? 1.46471 1.36924 1.13078 0.28597  -0.02667 0.06488  165  LYS B CE  
9190  N NZ  . LYS B 165  ? 1.50863 1.41321 1.17980 0.26798  -0.03079 0.06488  165  LYS B NZ  
9191  N N   . ASP B 166  ? 1.62182 1.60189 1.29951 0.31501  0.02693  0.05828  166  ASP B N   
9192  C CA  . ASP B 166  ? 1.32550 1.28904 0.98733 0.31301  0.03410  0.05492  166  ASP B CA  
9193  C C   . ASP B 166  ? 1.44862 1.40541 1.09641 0.33162  0.04538  0.05477  166  ASP B C   
9194  O O   . ASP B 166  ? 1.51746 1.44181 1.13838 0.33800  0.04650  0.05134  166  ASP B O   
9195  C CB  . ASP B 166  ? 1.30231 1.29371 0.98418 0.29766  0.03999  0.05517  166  ASP B CB  
9196  C CG  . ASP B 166  ? 1.56465 1.55758 1.25561 0.27934  0.02921  0.05443  166  ASP B CG  
9197  O OD1 . ASP B 166  ? 1.52394 1.49564 1.20540 0.27857  0.01788  0.05446  166  ASP B OD1 
9198  O OD2 . ASP B 166  ? 1.50173 1.51701 1.21000 0.26607  0.03214  0.05420  166  ASP B OD2 
9199  N N   . GLU B 167  ? 1.57061 1.55714 1.23567 0.34121  0.05363  0.05856  167  GLU B N   
9200  C CA  . GLU B 167  ? 1.71093 1.69285 1.36366 0.36010  0.06546  0.05933  167  GLU B CA  
9201  C C   . GLU B 167  ? 1.68601 1.63138 1.31134 0.37556  0.05908  0.05678  167  GLU B C   
9202  O O   . GLU B 167  ? 1.84404 1.77260 1.44883 0.39126  0.06708  0.05545  167  GLU B O   
9203  C CB  . GLU B 167  ? 1.64829 1.67097 1.32843 0.36676  0.07468  0.06478  167  GLU B CB  
9204  C CG  . GLU B 167  ? 1.90431 1.93855 1.58471 0.37756  0.09210  0.06747  167  GLU B CG  
9205  C CD  . GLU B 167  ? 2.02019 2.07271 1.71526 0.36332  0.09939  0.06847  167  GLU B CD  
9206  O OE1 . GLU B 167  ? 1.83435 1.88407 1.52077 0.37049  0.11263  0.06993  167  GLU B OE1 
9207  O OE2 . GLU B 167  ? 1.85934 1.92864 1.57429 0.34551  0.09199  0.06801  167  GLU B OE2 
9208  N N   . LEU B 168  ? 1.69022 1.62268 1.31502 0.37203  0.04486  0.05636  168  LEU B N   
9209  C CA  . LEU B 168  ? 1.65318 1.54933 1.25427 0.38527  0.03674  0.05401  168  LEU B CA  
9210  C C   . LEU B 168  ? 1.71274 1.56669 1.28744 0.38046  0.02822  0.04869  168  LEU B C   
9211  O O   . LEU B 168  ? 1.79945 1.61944 1.34791 0.39421  0.02560  0.04502  168  LEU B O   
9212  C CB  . LEU B 168  ? 1.55639 1.45889 1.17147 0.38472  0.02559  0.05738  168  LEU B CB  
9213  C CG  . LEU B 168  ? 1.58275 1.50212 1.20703 0.40085  0.02963  0.06104  168  LEU B CG  
9214  C CD1 . LEU B 168  ? 1.40682 1.33385 1.04628 0.39748  0.01809  0.06497  168  LEU B CD1 
9215  C CD2 . LEU B 168  ? 1.95572 1.84390 1.55315 0.42071  0.03188  0.05797  168  LEU B CD2 
9216  N N   . ALA B 169  ? 1.51359 1.36837 1.09462 0.36156  0.02330  0.04801  169  ALA B N   
9217  C CA  . ALA B 169  ? 1.57565 1.39154 1.13342 0.35595  0.01509  0.04334  169  ALA B CA  
9218  C C   . ALA B 169  ? 1.86389 1.66461 1.39899 0.36325  0.02515  0.03932  169  ALA B C   
9219  O O   . ALA B 169  ? 1.67546 1.43889 1.18561 0.36366  0.01841  0.03460  169  ALA B O   
9220  C CB  . ALA B 169  ? 1.49102 1.31411 1.06290 0.33394  0.00836  0.04428  169  ALA B CB  
9221  N N   . ARG B 170  ? 1.86505 1.69397 1.40890 0.36929  0.04098  0.04158  170  ARG B N   
9222  C CA  . ARG B 170  ? 1.71595 1.53311 1.23877 0.37859  0.05262  0.03920  170  ARG B CA  
9223  C C   . ARG B 170  ? 2.04044 1.82726 1.53400 0.40150  0.05295  0.03597  170  ARG B C   
9224  O O   . ARG B 170  ? 2.18489 1.94917 1.65184 0.41085  0.05869  0.03248  170  ARG B O   
9225  C CB  . ARG B 170  ? 1.91060 1.77003 1.45629 0.37783  0.06978  0.04429  170  ARG B CB  
9226  C CG  . ARG B 170  ? 2.36232 2.21618 1.89069 0.38764  0.08469  0.04401  170  ARG B CG  
9227  C CD  . ARG B 170  ? 2.22527 2.12302 1.78308 0.38170  0.09991  0.05023  170  ARG B CD  
9228  N NE  . ARG B 170  ? 2.05172 1.98107 1.64398 0.36348  0.09388  0.05282  170  ARG B NE  
9229  C CZ  . ARG B 170  ? 1.88667 1.82480 1.49179 0.34366  0.09071  0.05231  170  ARG B CZ  
9230  N NH1 . ARG B 170  ? 1.85147 1.77076 1.43992 0.33829  0.09324  0.04983  170  ARG B NH1 
9231  N NH2 . ARG B 170  ? 1.60680 1.57289 1.24148 0.32941  0.08468  0.05422  170  ARG B NH2 
9232  N N   . LEU B 171  ? 1.96194 1.74651 1.45885 0.41108  0.04646  0.03691  171  LEU B N   
9233  C CA  . LEU B 171  ? 2.08484 1.84239 1.55596 0.43361  0.04655  0.03381  171  LEU B CA  
9234  C C   . LEU B 171  ? 2.00889 1.71535 1.44740 0.43591  0.03291  0.02654  171  LEU B C   
9235  O O   . LEU B 171  ? 1.98484 1.67816 1.42589 0.41961  0.02066  0.02515  171  LEU B O   
9236  C CB  . LEU B 171  ? 1.89110 1.66024 1.37724 0.44135  0.04184  0.03708  171  LEU B CB  
9237  C CG  . LEU B 171  ? 1.86418 1.67138 1.36890 0.45218  0.05716  0.04271  171  LEU B CG  
9238  C CD1 . LEU B 171  ? 1.96902 1.77072 1.47287 0.46801  0.05266  0.04368  171  LEU B CD1 
9239  C CD2 . LEU B 171  ? 2.02034 1.83003 1.51065 0.46420  0.07442  0.04257  171  LEU B CD2 
9240  N N   . PRO B 172  ? 2.13916 1.81561 1.54661 0.45647  0.03444  0.02181  172  PRO B N   
9241  C CA  . PRO B 172  ? 2.11849 1.74465 1.49360 0.45972  0.02055  0.01412  172  PRO B CA  
9242  C C   . PRO B 172  ? 1.97740 1.57713 1.35037 0.46299  0.00207  0.01212  172  PRO B C   
9243  O O   . PRO B 172  ? 1.88695 1.49218 1.26490 0.47594  0.00244  0.01387  172  PRO B O   
9244  C CB  . PRO B 172  ? 2.11062 1.71897 1.45318 0.48235  0.03170  0.01004  172  PRO B CB  
9245  C CG  . PRO B 172  ? 2.11189 1.75193 1.46920 0.49603  0.04558  0.01544  172  PRO B CG  
9246  C CD  . PRO B 172  ? 2.13151 1.81778 1.53146 0.47852  0.04863  0.02321  172  PRO B CD  
9247  N N   . GLY B 173  ? 1.99345 1.56325 1.35941 0.45134  -0.01440 0.00880  173  GLY B N   
9248  C CA  . GLY B 173  ? 2.05260 1.59621 1.41959 0.45207  -0.03312 0.00792  173  GLY B CA  
9249  C C   . GLY B 173  ? 2.04596 1.61423 1.44790 0.43488  -0.03962 0.01530  173  GLY B C   
9250  O O   . GLY B 173  ? 2.05888 1.60779 1.46531 0.43486  -0.05474 0.01627  173  GLY B O   
9251  N N   . VAL B 174  ? 1.92683 1.53643 1.35359 0.42078  -0.02904 0.02070  174  VAL B N   
9252  C CA  . VAL B 174  ? 2.01264 1.64791 1.47134 0.40541  -0.03416 0.02768  174  VAL B CA  
9253  C C   . VAL B 174  ? 1.90210 1.52256 1.36320 0.38599  -0.04479 0.02748  174  VAL B C   
9254  O O   . VAL B 174  ? 1.86358 1.49276 1.32369 0.37502  -0.03823 0.02622  174  VAL B O   
9255  C CB  . VAL B 174  ? 1.99257 1.67916 1.47704 0.40048  -0.01890 0.03307  174  VAL B CB  
9256  C CG1 . VAL B 174  ? 1.91798 1.62903 1.43248 0.38693  -0.02518 0.03976  174  VAL B CG1 
9257  C CG2 . VAL B 174  ? 1.94440 1.64522 1.42620 0.42019  -0.00731 0.03360  174  VAL B CG2 
9258  N N   . GLY B 175  ? 1.93674 1.53535 1.40250 0.38179  -0.06097 0.02944  175  GLY B N   
9259  C CA  . GLY B 175  ? 1.95871 1.54462 1.43014 0.36346  -0.07133 0.03076  175  GLY B CA  
9260  C C   . GLY B 175  ? 1.94282 1.56568 1.44542 0.34716  -0.06895 0.03842  175  GLY B C   
9261  O O   . GLY B 175  ? 1.81716 1.44997 1.32633 0.33118  -0.06679 0.03895  175  GLY B O   
9262  N N   . GLN B 176  ? 1.87115 1.51437 1.39239 0.35164  -0.06938 0.04429  176  GLN B N   
9263  C CA  . GLN B 176  ? 1.76807 1.44431 1.31731 0.33820  -0.06864 0.05168  176  GLN B CA  
9264  C C   . GLN B 176  ? 1.81485 1.52864 1.38026 0.34654  -0.05921 0.05535  176  GLN B C   
9265  O O   . GLN B 176  ? 1.78624 1.49402 1.34611 0.36271  -0.05909 0.05507  176  GLN B O   
9266  C CB  . GLN B 176  ? 1.72302 1.38033 1.28187 0.33189  -0.08391 0.05757  176  GLN B CB  
9267  C CG  . GLN B 176  ? 1.92804 1.61257 1.51088 0.31556  -0.08400 0.06462  176  GLN B CG  
9268  C CD  . GLN B 176  ? 2.14839 1.83852 1.72978 0.29967  -0.07975 0.06166  176  GLN B CD  
9269  O OE1 . GLN B 176  ? 2.01537 1.73738 1.60401 0.29513  -0.06824 0.06024  176  GLN B OE1 
9270  N NE2 . GLN B 176  ? 2.21132 1.87034 1.78467 0.29102  -0.08951 0.06098  176  GLN B NE2 
9271  N N   . ILE B 177  ? 1.84982 1.60186 1.43535 0.33555  -0.05187 0.05857  177  ILE B N   
9272  C CA  . ILE B 177  ? 1.63218 1.42264 1.23731 0.34056  -0.04497 0.06292  177  ILE B CA  
9273  C C   . ILE B 177  ? 1.36763 1.17690 0.99432 0.32823  -0.05088 0.06966  177  ILE B C   
9274  O O   . ILE B 177  ? 1.34906 1.16627 0.98189 0.31275  -0.05093 0.06966  177  ILE B O   
9275  C CB  . ILE B 177  ? 1.50988 1.33185 1.12002 0.34059  -0.03007 0.06024  177  ILE B CB  
9276  C CG1 . ILE B 177  ? 1.54207 1.34656 1.13035 0.35536  -0.02280 0.05482  177  ILE B CG1 
9277  C CG2 . ILE B 177  ? 1.51717 1.38002 1.15075 0.34364  -0.02489 0.06511  177  ILE B CG2 
9278  C CD1 . ILE B 177  ? 1.45540 1.29266 1.05181 0.35908  -0.00739 0.05439  177  ILE B CD1 
9279  N N   . GLN B 178  ? 1.42832 1.24495 1.06603 0.33568  -0.05544 0.07558  178  GLN B N   
9280  C CA  . GLN B 178  ? 1.50118 1.33392 1.15757 0.32668  -0.06116 0.08297  178  GLN B CA  
9281  C C   . GLN B 178  ? 1.50141 1.37361 1.17572 0.33246  -0.05545 0.08679  178  GLN B C   
9282  O O   . GLN B 178  ? 1.46136 1.33810 1.13438 0.34688  -0.05184 0.08659  178  GLN B O   
9283  C CB  . GLN B 178  ? 1.55285 1.35538 1.20746 0.32937  -0.07387 0.08848  178  GLN B CB  
9284  C CG  . GLN B 178  ? 1.64916 1.41022 1.28705 0.32452  -0.08162 0.08492  178  GLN B CG  
9285  C CD  . GLN B 178  ? 1.87248 1.61150 1.51709 0.32060  -0.09448 0.09259  178  GLN B CD  
9286  O OE1 . GLN B 178  ? 1.94999 1.67765 1.59588 0.30742  -0.09933 0.09416  178  GLN B OE1 
9287  N NE2 . GLN B 178  ? 1.79773 1.53099 1.44807 0.33218  -0.09984 0.09814  178  GLN B NE2 
9288  N N   . ILE B 179  ? 1.67573 1.57610 1.36632 0.32161  -0.05493 0.09006  179  ILE B N   
9289  C CA  . ILE B 179  ? 1.32325 1.26203 1.03160 0.32566  -0.05109 0.09354  179  ILE B CA  
9290  C C   . ILE B 179  ? 1.32756 1.26915 1.04623 0.32471  -0.05950 0.10220  179  ILE B C   
9291  O O   . ILE B 179  ? 1.64580 1.57935 1.36569 0.31329  -0.06472 0.10486  179  ILE B O   
9292  C CB  . ILE B 179  ? 1.27400 1.24539 0.99327 0.31509  -0.04399 0.08990  179  ILE B CB  
9293  C CG1 . ILE B 179  ? 1.43827 1.40766 1.14892 0.31511  -0.03471 0.08261  179  ILE B CG1 
9294  C CG2 . ILE B 179  ? 1.35005 1.35966 1.08743 0.32071  -0.04126 0.09294  179  ILE B CG2 
9295  C CD1 . ILE B 179  ? 1.35219 1.30462 1.04957 0.33099  -0.03064 0.08052  179  ILE B CD1 
9296  N N   . PHE B 180  ? 1.64361 1.59693 1.36990 0.33713  -0.06029 0.10719  180  PHE B N   
9297  C CA  . PHE B 180  ? 1.62801 1.58558 1.36442 0.33903  -0.06728 0.11663  180  PHE B CA  
9298  C C   . PHE B 180  ? 1.31769 1.31634 1.06964 0.34256  -0.06368 0.11905  180  PHE B C   
9299  O O   . PHE B 180  ? 1.33636 1.35143 1.09146 0.35189  -0.05796 0.11635  180  PHE B O   
9300  C CB  . PHE B 180  ? 1.65969 1.59124 1.39161 0.35189  -0.07306 0.12159  180  PHE B CB  
9301  C CG  . PHE B 180  ? 1.78352 1.67240 1.49954 0.35079  -0.07805 0.11832  180  PHE B CG  
9302  C CD1 . PHE B 180  ? 1.83446 1.70993 1.53545 0.35201  -0.07318 0.10887  180  PHE B CD1 
9303  C CD2 . PHE B 180  ? 1.85433 1.71628 1.57092 0.34918  -0.08792 0.12521  180  PHE B CD2 
9304  C CE1 . PHE B 180  ? 1.88076 1.71630 1.56567 0.35183  -0.07881 0.10537  180  PHE B CE1 
9305  C CE2 . PHE B 180  ? 1.89682 1.71880 1.59974 0.34821  -0.09410 0.12195  180  PHE B CE2 
9306  C CZ  . PHE B 180  ? 1.92727 1.73568 1.61332 0.34966  -0.08992 0.11152  180  PHE B CZ  
9307  N N   . GLY B 181  ? 1.43762 1.45235 1.19896 0.33589  -0.06718 0.12423  181  GLY B N   
9308  C CA  . GLY B 181  ? 1.52680 1.57948 1.30184 0.33975  -0.06529 0.12620  181  GLY B CA  
9309  C C   . GLY B 181  ? 1.40951 1.48517 1.19040 0.32671  -0.06384 0.12202  181  GLY B C   
9310  O O   . GLY B 181  ? 1.32961 1.40349 1.10683 0.31772  -0.05969 0.11440  181  GLY B O   
9311  N N   . SER B 182  ? 1.39793 1.49486 1.18759 0.32623  -0.06743 0.12711  182  SER B N   
9312  C CA  . SER B 182  ? 1.21737 1.33908 1.01350 0.31577  -0.06731 0.12307  182  SER B CA  
9313  C C   . SER B 182  ? 1.19179 1.29410 0.97994 0.30105  -0.06733 0.11917  182  SER B C   
9314  O O   . SER B 182  ? 1.49658 1.56814 1.27566 0.29905  -0.06986 0.12275  182  SER B O   
9315  C CB  . SER B 182  ? 1.20399 1.35519 1.01018 0.31815  -0.06258 0.11651  182  SER B CB  
9316  O OG  . SER B 182  ? 1.17820 1.35278 0.99194 0.30811  -0.06353 0.11192  182  SER B OG  
9317  N N   . GLY B 183  ? 1.17934 1.29922 0.97194 0.29059  -0.06504 0.11201  183  GLY B N   
9318  C CA  . GLY B 183  ? 1.23404 1.33843 1.02028 0.27628  -0.06494 0.10829  183  GLY B CA  
9319  C C   . GLY B 183  ? 1.25924 1.37843 1.05023 0.26784  -0.05967 0.09881  183  GLY B C   
9320  O O   . GLY B 183  ? 1.34426 1.48779 1.14528 0.27269  -0.05634 0.09552  183  GLY B O   
9321  N N   . GLU B 184  ? 1.26878 1.37294 1.05374 0.25503  -0.05891 0.09510  184  GLU B N   
9322  C CA  . GLU B 184  ? 1.31641 1.43300 1.10652 0.24567  -0.05389 0.08688  184  GLU B CA  
9323  C C   . GLU B 184  ? 1.20209 1.35281 1.00674 0.24120  -0.05609 0.08414  184  GLU B C   
9324  O O   . GLU B 184  ? 1.31841 1.47780 1.12482 0.24211  -0.06193 0.08794  184  GLU B O   
9325  C CB  . GLU B 184  ? 1.42130 1.51342 1.20152 0.23274  -0.05334 0.08419  184  GLU B CB  
9326  C CG  . GLU B 184  ? 1.40257 1.45708 1.16739 0.23582  -0.05460 0.08757  184  GLU B CG  
9327  C CD  . GLU B 184  ? 1.69665 1.73765 1.45357 0.23938  -0.04836 0.08281  184  GLU B CD  
9328  O OE1 . GLU B 184  ? 1.84658 1.90418 1.60951 0.23509  -0.04214 0.07704  184  GLU B OE1 
9329  O OE2 . GLU B 184  ? 1.77436 1.78789 1.51922 0.24684  -0.04978 0.08504  184  GLU B OE2 
9330  N N   . TYR B 185  ? 1.25124 1.42114 1.06658 0.23686  -0.05153 0.07767  185  TYR B N   
9331  C CA  . TYR B 185  ? 1.14045 1.33986 0.97020 0.23026  -0.05468 0.07360  185  TYR B CA  
9332  C C   . TYR B 185  ? 1.12107 1.31138 0.94523 0.21782  -0.05896 0.07247  185  TYR B C   
9333  O O   . TYR B 185  ? 1.11033 1.27504 0.92352 0.21036  -0.05700 0.07241  185  TYR B O   
9334  C CB  . TYR B 185  ? 1.11363 1.33121 0.95729 0.22584  -0.04875 0.06741  185  TYR B CB  
9335  C CG  . TYR B 185  ? 1.12503 1.36672 0.98263 0.23699  -0.04641 0.06807  185  TYR B CG  
9336  C CD1 . TYR B 185  ? 1.32869 1.58628 1.19110 0.24702  -0.05218 0.07171  185  TYR B CD1 
9337  C CD2 . TYR B 185  ? 1.11971 1.36909 0.98640 0.23780  -0.03812 0.06565  185  TYR B CD2 
9338  C CE1 . TYR B 185  ? 1.12250 1.40247 0.99871 0.25712  -0.05026 0.07256  185  TYR B CE1 
9339  C CE2 . TYR B 185  ? 1.12898 1.40098 1.01006 0.24806  -0.03554 0.06701  185  TYR B CE2 
9340  C CZ  . TYR B 185  ? 1.12427 1.41139 1.01032 0.25741  -0.04190 0.07026  185  TYR B CZ  
9341  O OH  . TYR B 185  ? 1.29709 1.60682 1.19836 0.26753  -0.03944 0.07185  185  TYR B OH  
9342  N N   . ALA B 186  ? 1.10109 1.31208 0.93226 0.21622  -0.06515 0.07161  186  ALA B N   
9343  C CA  . ALA B 186  ? 1.09280 1.29805 0.91935 0.20523  -0.06905 0.07023  186  ALA B CA  
9344  C C   . ALA B 186  ? 1.21898 1.45415 1.05712 0.20372  -0.07513 0.06580  186  ALA B C   
9345  O O   . ALA B 186  ? 1.12023 1.37491 0.96440 0.21408  -0.07885 0.06743  186  ALA B O   
9346  C CB  . ALA B 186  ? 1.09798 1.28029 0.91016 0.20853  -0.07194 0.07852  186  ALA B CB  
9347  N N   . MET B 187  ? 1.07542 1.31347 0.91649 0.19105  -0.07667 0.05995  187  MET B N   
9348  C CA  . MET B 187  ? 1.06922 1.33174 0.91904 0.18885  -0.08398 0.05494  187  MET B CA  
9349  C C   . MET B 187  ? 1.10362 1.36174 0.94104 0.19461  -0.08971 0.06042  187  MET B C   
9350  O O   . MET B 187  ? 1.17153 1.41063 0.99771 0.18845  -0.08942 0.06292  187  MET B O   
9351  C CB  . MET B 187  ? 1.05917 1.32337 0.91535 0.17358  -0.08384 0.04722  187  MET B CB  
9352  C CG  . MET B 187  ? 1.06134 1.35466 0.93333 0.17096  -0.09087 0.03960  187  MET B CG  
9353  S SD  . MET B 187  ? 1.18258 1.50306 1.07393 0.18083  -0.09082 0.03862  187  MET B SD  
9354  C CE  . MET B 187  ? 1.06141 1.40399 0.97621 0.16816  -0.09378 0.02857  187  MET B CE  
9355  N N   . ARG B 188  ? 1.07804 1.35386 0.91776 0.20684  -0.09457 0.06293  188  ARG B N   
9356  C CA  . ARG B 188  ? 1.13648 1.41109 0.96474 0.21479  -0.09953 0.06912  188  ARG B CA  
9357  C C   . ARG B 188  ? 1.08017 1.37624 0.91200 0.21290  -0.10773 0.06215  188  ARG B C   
9358  O O   . ARG B 188  ? 1.13819 1.45898 0.98300 0.21574  -0.11250 0.05609  188  ARG B O   
9359  C CB  . ARG B 188  ? 1.09256 1.37226 0.91969 0.23057  -0.09991 0.07682  188  ARG B CB  
9360  C CG  . ARG B 188  ? 1.23106 1.48522 1.05107 0.23410  -0.09348 0.08504  188  ARG B CG  
9361  C CD  . ARG B 188  ? 1.18383 1.41166 0.99097 0.22835  -0.09210 0.09076  188  ARG B CD  
9362  N NE  . ARG B 188  ? 1.20919 1.41422 1.00944 0.23523  -0.08899 0.10080  188  ARG B NE  
9363  C CZ  . ARG B 188  ? 1.28720 1.47570 1.07851 0.23789  -0.08972 0.11050  188  ARG B CZ  
9364  N NH1 . ARG B 188  ? 1.10631 1.29846 0.89272 0.23513  -0.09253 0.11190  188  ARG B NH1 
9365  N NH2 . ARG B 188  ? 1.32901 1.49654 1.11683 0.24381  -0.08765 0.11932  188  ARG B NH2 
9366  N N   . VAL B 189  ? 1.07887 1.36488 0.89958 0.20824  -0.10967 0.06296  189  VAL B N   
9367  C CA  . VAL B 189  ? 1.18166 1.48423 1.00137 0.20810  -0.11797 0.05686  189  VAL B CA  
9368  C C   . VAL B 189  ? 1.08877 1.38980 0.89355 0.22119  -0.12078 0.06569  189  VAL B C   
9369  O O   . VAL B 189  ? 1.08981 1.37252 0.88181 0.21977  -0.11806 0.07216  189  VAL B O   
9370  C CB  . VAL B 189  ? 1.25504 1.54824 1.07315 0.19327  -0.11777 0.05063  189  VAL B CB  
9371  C CG1 . VAL B 189  ? 1.07350 1.38231 0.88876 0.19440  -0.12709 0.04393  189  VAL B CG1 
9372  C CG2 . VAL B 189  ? 1.06180 1.35608 0.89518 0.18069  -0.11394 0.04320  189  VAL B CG2 
9373  N N   . TRP B 190  ? 1.09638 1.41654 0.90332 0.23441  -0.12582 0.06692  190  TRP B N   
9374  C CA  . TRP B 190  ? 1.10713 1.42812 0.90039 0.24888  -0.12815 0.07624  190  TRP B CA  
9375  C C   . TRP B 190  ? 1.17820 1.51025 0.96306 0.25021  -0.13611 0.07050  190  TRP B C   
9376  O O   . TRP B 190  ? 1.11430 1.46880 0.90523 0.25363  -0.14482 0.06179  190  TRP B O   
9377  C CB  . TRP B 190  ? 1.11420 1.45098 0.91311 0.26271  -0.13025 0.07986  190  TRP B CB  
9378  C CG  . TRP B 190  ? 1.11157 1.43966 0.91938 0.26217  -0.12322 0.08367  190  TRP B CG  
9379  C CD1 . TRP B 190  ? 1.20572 1.54749 1.02935 0.26108  -0.12312 0.07777  190  TRP B CD1 
9380  C CD2 . TRP B 190  ? 1.11326 1.41661 0.91476 0.26361  -0.11555 0.09442  190  TRP B CD2 
9381  N NE1 . TRP B 190  ? 1.10904 1.43568 0.93448 0.26240  -0.11539 0.08383  190  TRP B NE1 
9382  C CE2 . TRP B 190  ? 1.11216 1.41464 0.92415 0.26379  -0.11134 0.09360  190  TRP B CE2 
9383  C CE3 . TRP B 190  ? 1.11630 1.39793 0.90525 0.26501  -0.11212 0.10494  190  TRP B CE3 
9384  C CZ2 . TRP B 190  ? 1.11509 1.39472 0.92373 0.26557  -0.10481 0.10182  190  TRP B CZ2 
9385  C CZ3 . TRP B 190  ? 1.11810 1.37755 0.90626 0.26588  -0.10598 0.11356  190  TRP B CZ3 
9386  C CH2 . TRP B 190  ? 1.11800 1.37608 0.91514 0.26627  -0.10284 0.11142  190  TRP B CH2 
9387  N N   . LEU B 191  ? 1.11221 1.42804 0.88323 0.24789  -0.13353 0.07533  191  LEU B N   
9388  C CA  . LEU B 191  ? 1.11726 1.44061 0.87812 0.24915  -0.14030 0.06974  191  LEU B CA  
9389  C C   . LEU B 191  ? 1.13489 1.47139 0.88367 0.26778  -0.14562 0.07522  191  LEU B C   
9390  O O   . LEU B 191  ? 1.13799 1.47187 0.88342 0.27918  -0.14181 0.08700  191  LEU B O   
9391  C CB  . LEU B 191  ? 1.37083 1.67217 1.12083 0.24129  -0.13481 0.07416  191  LEU B CB  
9392  C CG  . LEU B 191  ? 1.10055 1.38722 0.85905 0.22261  -0.13012 0.06860  191  LEU B CG  
9393  C CD1 . LEU B 191  ? 1.09953 1.36143 0.84702 0.21911  -0.12299 0.07882  191  LEU B CD1 
9394  C CD2 . LEU B 191  ? 1.09607 1.39479 0.86064 0.21269  -0.13707 0.05357  191  LEU B CD2 
9395  N N   . ASP B 192  ? 1.24832 1.59888 0.99042 0.27114  -0.15500 0.06626  192  ASP B N   
9396  C CA  . ASP B 192  ? 1.15593 1.51740 0.88201 0.28895  -0.16078 0.07025  192  ASP B CA  
9397  C C   . ASP B 192  ? 1.16151 1.51100 0.86920 0.28939  -0.15940 0.07257  192  ASP B C   
9398  O O   . ASP B 192  ? 1.16201 1.51579 0.86745 0.28307  -0.16618 0.06039  192  ASP B O   
9399  C CB  . ASP B 192  ? 1.16279 1.54977 0.89451 0.29402  -0.17415 0.05727  192  ASP B CB  
9400  C CG  . ASP B 192  ? 1.25752 1.65647 0.97140 0.31428  -0.18091 0.06127  192  ASP B CG  
9401  O OD1 . ASP B 192  ? 1.19165 1.58026 0.88555 0.32296  -0.17694 0.07048  192  ASP B OD1 
9402  O OD2 . ASP B 192  ? 1.18874 1.60803 0.90898 0.32198  -0.19036 0.05536  192  ASP B OD2 
9403  N N   . PRO B 193  ? 1.19560 1.53006 0.89079 0.29693  -0.15085 0.08823  193  PRO B N   
9404  C CA  . PRO B 193  ? 1.17021 1.49130 0.84984 0.29604  -0.14758 0.09182  193  PRO B CA  
9405  C C   . PRO B 193  ? 1.22446 1.55881 0.88792 0.30590  -0.15719 0.08353  193  PRO B C   
9406  O O   . PRO B 193  ? 1.18561 1.51288 0.84114 0.29962  -0.15802 0.07790  193  PRO B O   
9407  C CB  . PRO B 193  ? 1.17506 1.48208 0.84707 0.30612  -0.13745 0.11223  193  PRO B CB  
9408  C CG  . PRO B 193  ? 1.16910 1.47655 0.85576 0.30650  -0.13446 0.11759  193  PRO B CG  
9409  C CD  . PRO B 193  ? 1.16912 1.49856 0.86512 0.30712  -0.14397 0.10391  193  PRO B CD  
9410  N N   . ASN B 194  ? 1.19893 1.55190 0.85684 0.32156  -0.16495 0.08230  194  ASN B N   
9411  C CA  . ASN B 194  ? 1.21611 1.58184 0.85733 0.33240  -0.17591 0.07319  194  ASN B CA  
9412  C C   . ASN B 194  ? 1.21047 1.58413 0.86173 0.31900  -0.18671 0.05296  194  ASN B C   
9413  O O   . ASN B 194  ? 1.21772 1.58883 0.85665 0.31824  -0.19161 0.04509  194  ASN B O   
9414  C CB  . ASN B 194  ? 1.26727 1.65136 0.90218 0.35163  -0.18267 0.07593  194  ASN B CB  
9415  C CG  . ASN B 194  ? 1.24091 1.61836 0.86329 0.36749  -0.17280 0.09646  194  ASN B CG  
9416  O OD1 . ASN B 194  ? 1.40693 1.76947 1.01632 0.37025  -0.16420 0.10730  194  ASN B OD1 
9417  N ND2 . ASN B 194  ? 1.24501 1.63391 0.87257 0.37819  -0.17391 0.10250  194  ASN B ND2 
9418  N N   . LYS B 195  ? 1.19816 1.58150 0.87257 0.30870  -0.19043 0.04475  195  LYS B N   
9419  C CA  . LYS B 195  ? 1.19199 1.58370 0.87998 0.29543  -0.20047 0.02668  195  LYS B CA  
9420  C C   . LYS B 195  ? 1.20320 1.57727 0.89369 0.27824  -0.19417 0.02387  195  LYS B C   
9421  O O   . LYS B 195  ? 1.18057 1.55711 0.87151 0.27113  -0.20232 0.01064  195  LYS B O   
9422  C CB  . LYS B 195  ? 1.18084 1.58627 0.89513 0.28832  -0.20353 0.02120  195  LYS B CB  
9423  C CG  . LYS B 195  ? 1.19288 1.61875 0.90828 0.30362  -0.21242 0.02081  195  LYS B CG  
9424  C CD  . LYS B 195  ? 1.18408 1.62718 0.92690 0.29472  -0.22031 0.00947  195  LYS B CD  
9425  C CE  . LYS B 195  ? 1.19349 1.65589 0.94088 0.30895  -0.22710 0.01135  195  LYS B CE  
9426  N NZ  . LYS B 195  ? 1.18700 1.64482 0.93942 0.31276  -0.21501 0.02553  195  LYS B NZ  
9427  N N   . VAL B 196  ? 1.16758 1.52337 0.86059 0.27119  -0.18034 0.03592  196  VAL B N   
9428  C CA  . VAL B 196  ? 1.15622 1.49425 0.85072 0.25541  -0.17409 0.03439  196  VAL B CA  
9429  C C   . VAL B 196  ? 1.16879 1.49956 0.84073 0.26201  -0.17526 0.03500  196  VAL B C   
9430  O O   . VAL B 196  ? 1.19053 1.51944 0.86205 0.25295  -0.18015 0.02369  196  VAL B O   
9431  C CB  . VAL B 196  ? 1.23369 1.55260 0.93445 0.24799  -0.16007 0.04778  196  VAL B CB  
9432  C CG1 . VAL B 196  ? 1.13435 1.43348 0.83290 0.23421  -0.15355 0.04833  196  VAL B CG1 
9433  C CG2 . VAL B 196  ? 1.13066 1.45483 0.85357 0.23922  -0.15877 0.04467  196  VAL B CG2 
9434  N N   . ALA B 197  ? 1.31536 1.64264 0.96830 0.27883  -0.17091 0.04835  197  ALA B N   
9435  C CA  . ALA B 197  ? 1.19583 1.51556 0.82604 0.28686  -0.17030 0.05085  197  ALA B CA  
9436  C C   . ALA B 197  ? 1.21133 1.54583 0.83114 0.29381  -0.18516 0.03486  197  ALA B C   
9437  O O   . ALA B 197  ? 1.24934 1.57711 0.85522 0.29377  -0.18698 0.03005  197  ALA B O   
9438  C CB  . ALA B 197  ? 1.20782 1.52203 0.82162 0.30458  -0.16176 0.07013  197  ALA B CB  
9439  N N   . ALA B 198  ? 1.21664 1.57067 0.84382 0.29946  -0.19644 0.02607  198  ALA B N   
9440  C CA  . ALA B 198  ? 1.23164 1.59980 0.85195 0.30515  -0.21285 0.00947  198  ALA B CA  
9441  C C   . ALA B 198  ? 1.22200 1.58734 0.85450 0.28706  -0.21892 -0.00637 198  ALA B C   
9442  O O   . ALA B 198  ? 1.33105 1.70150 0.95338 0.29114  -0.23125 -0.01931 198  ALA B O   
9443  C CB  . ALA B 198  ? 1.23616 1.62562 0.86772 0.31217  -0.22370 0.00371  198  ALA B CB  
9444  N N   . ARG B 199  ? 1.32118 1.67829 0.97506 0.26767  -0.21104 -0.00581 199  ARG B N   
9445  C CA  . ARG B 199  ? 1.18882 1.54238 0.85593 0.24962  -0.21510 -0.01910 199  ARG B CA  
9446  C C   . ARG B 199  ? 1.18354 1.51562 0.84024 0.24199  -0.20439 -0.01322 199  ARG B C   
9447  O O   . ARG B 199  ? 1.19633 1.52262 0.86474 0.22550  -0.20506 -0.02194 199  ARG B O   
9448  C CB  . ARG B 199  ? 1.16831 1.52775 0.86641 0.23315  -0.21373 -0.02304 199  ARG B CB  
9449  C CG  . ARG B 199  ? 1.17171 1.55291 0.88406 0.23922  -0.22367 -0.02838 199  ARG B CG  
9450  C CD  . ARG B 199  ? 1.35710 1.75315 1.06285 0.24847  -0.24184 -0.04250 199  ARG B CD  
9451  N NE  . ARG B 199  ? 1.37689 1.79224 1.10927 0.24246  -0.25360 -0.05404 199  ARG B NE  
9452  C CZ  . ARG B 199  ? 1.52539 1.95494 1.27079 0.24777  -0.25476 -0.05044 199  ARG B CZ  
9453  N NH1 . ARG B 199  ? 1.28639 1.71291 1.02106 0.25888  -0.24501 -0.03595 199  ARG B NH1 
9454  N NH2 . ARG B 199  ? 1.60363 2.05100 1.37472 0.24190  -0.26610 -0.06123 199  ARG B NH2 
9455  N N   . GLY B 200  ? 1.19168 1.51224 0.82789 0.25374  -0.19453 0.00193  200  GLY B N   
9456  C CA  . GLY B 200  ? 1.18770 1.48821 0.81454 0.24758  -0.18434 0.00877  200  GLY B CA  
9457  C C   . GLY B 200  ? 1.22217 1.50827 0.86673 0.23010  -0.17225 0.01637  200  GLY B C   
9458  O O   . GLY B 200  ? 1.38077 1.65229 1.02592 0.21817  -0.16698 0.01608  200  GLY B O   
9459  N N   . LEU B 201  ? 1.21218 1.50146 0.87053 0.22879  -0.16802 0.02302  201  LEU B N   
9460  C CA  . LEU B 201  ? 1.29925 1.57496 0.97394 0.21330  -0.15780 0.02922  201  LEU B CA  
9461  C C   . LEU B 201  ? 1.25023 1.51480 0.91943 0.22171  -0.14683 0.04838  201  LEU B C   
9462  O O   . LEU B 201  ? 1.14862 1.42221 0.81006 0.23793  -0.14807 0.05531  201  LEU B O   
9463  C CB  . LEU B 201  ? 1.21525 1.50291 0.91366 0.20283  -0.16215 0.01963  201  LEU B CB  
9464  C CG  . LEU B 201  ? 1.12150 1.42157 0.83221 0.19275  -0.17329 0.00119  201  LEU B CG  
9465  C CD1 . LEU B 201  ? 1.11345 1.42920 0.84692 0.18808  -0.17740 -0.00490 201  LEU B CD1 
9466  C CD2 . LEU B 201  ? 1.10976 1.39517 0.82560 0.17525  -0.16913 -0.00303 201  LEU B CD2 
9467  N N   . THR B 202  ? 1.22416 1.46869 0.89820 0.21051  -0.13661 0.05697  202  THR B N   
9468  C CA  . THR B 202  ? 1.12311 1.35483 0.79796 0.21466  -0.12686 0.07428  202  THR B CA  
9469  C C   . THR B 202  ? 1.11067 1.34271 0.80424 0.20575  -0.12545 0.07245  202  THR B C   
9470  O O   . THR B 202  ? 1.21774 1.45812 0.92426 0.19483  -0.13017 0.05912  202  THR B O   
9471  C CB  . THR B 202  ? 1.22484 1.43351 0.89518 0.20815  -0.11743 0.08525  202  THR B CB  
9472  O OG1 . THR B 202  ? 1.22679 1.42292 0.91193 0.18889  -0.11418 0.08095  202  THR B OG1 
9473  C CG2 . THR B 202  ? 1.16682 1.37520 0.82172 0.21147  -0.11943 0.08172  202  THR B CG2 
9474  N N   . ALA B 203  ? 1.11068 1.33353 0.80591 0.21133  -0.11881 0.08653  203  ALA B N   
9475  C CA  . ALA B 203  ? 1.10082 1.32065 0.81149 0.20412  -0.11649 0.08607  203  ALA B CA  
9476  C C   . ALA B 203  ? 1.08670 1.29051 0.80688 0.18490  -0.11247 0.08149  203  ALA B C   
9477  O O   . ALA B 203  ? 1.07809 1.28602 0.81143 0.17554  -0.11354 0.07272  203  ALA B O   
9478  C CB  . ALA B 203  ? 1.10535 1.31573 0.81478 0.21439  -0.11061 0.10258  203  ALA B CB  
9479  N N   . SER B 204  ? 1.14298 1.32873 0.85679 0.17925  -0.10755 0.08779  204  SER B N   
9480  C CA  . SER B 204  ? 1.09353 1.26355 0.81523 0.16119  -0.10405 0.08363  204  SER B CA  
9481  C C   . SER B 204  ? 1.06600 1.24890 0.79436 0.15054  -0.10984 0.06639  204  SER B C   
9482  O O   . SER B 204  ? 1.20467 1.38208 0.94438 0.13663  -0.10816 0.06018  204  SER B O   
9483  C CB  . SER B 204  ? 1.07212 1.22152 0.78611 0.15796  -0.09827 0.09414  204  SER B CB  
9484  O OG  . SER B 204  ? 1.39833 1.55464 1.10140 0.16163  -0.10097 0.09063  204  SER B OG  
9485  N N   . ASP B 205  ? 1.24916 1.44888 0.97091 0.15724  -0.11699 0.05861  205  ASP B N   
9486  C CA  . ASP B 205  ? 1.11436 1.32743 0.84492 0.14773  -0.12404 0.04200  205  ASP B CA  
9487  C C   . ASP B 205  ? 1.08987 1.31538 0.83771 0.14351  -0.12625 0.03497  205  ASP B C   
9488  O O   . ASP B 205  ? 1.05167 1.27728 0.81303 0.12937  -0.12612 0.02645  205  ASP B O   
9489  C CB  . ASP B 205  ? 1.08164 1.31120 0.80159 0.15853  -0.13318 0.03485  205  ASP B CB  
9490  C CG  . ASP B 205  ? 1.12014 1.33828 0.82306 0.16182  -0.13094 0.03974  205  ASP B CG  
9491  O OD1 . ASP B 205  ? 1.25622 1.45520 0.95928 0.15167  -0.12352 0.04549  205  ASP B OD1 
9492  O OD2 . ASP B 205  ? 1.34738 1.57570 1.03633 0.17521  -0.13672 0.03792  205  ASP B OD2 
9493  N N   . VAL B 206  ? 1.06884 1.30505 0.81679 0.15620  -0.12770 0.03929  206  VAL B N   
9494  C CA  . VAL B 206  ? 1.06400 1.31269 0.82811 0.15435  -0.12909 0.03418  206  VAL B CA  
9495  C C   . VAL B 206  ? 1.15775 1.38911 0.92997 0.14360  -0.12023 0.03858  206  VAL B C   
9496  O O   . VAL B 206  ? 1.04882 1.28568 0.83598 0.13419  -0.11983 0.03114  206  VAL B O   
9497  C CB  . VAL B 206  ? 1.08342 1.34548 0.84420 0.17143  -0.13196 0.03948  206  VAL B CB  
9498  C CG1 . VAL B 206  ? 1.08327 1.35773 0.86114 0.17006  -0.13253 0.03525  206  VAL B CG1 
9499  C CG2 . VAL B 206  ? 1.08648 1.36588 0.83792 0.18275  -0.14177 0.03409  206  VAL B CG2 
9500  N N   . VAL B 207  ? 1.05483 1.26480 0.81763 0.14542  -0.11321 0.05109  207  VAL B N   
9501  C CA  . VAL B 207  ? 1.04766 1.23913 0.81612 0.13659  -0.10596 0.05521  207  VAL B CA  
9502  C C   . VAL B 207  ? 1.16307 1.34667 0.93799 0.11930  -0.10420 0.04735  207  VAL B C   
9503  O O   . VAL B 207  ? 1.03057 1.21229 0.81604 0.11094  -0.10127 0.04311  207  VAL B O   
9504  C CB  . VAL B 207  ? 1.05218 1.22144 0.81041 0.14200  -0.10045 0.07030  207  VAL B CB  
9505  C CG1 . VAL B 207  ? 1.11125 1.25666 0.87272 0.12981  -0.09443 0.07294  207  VAL B CG1 
9506  C CG2 . VAL B 207  ? 1.06057 1.23575 0.81767 0.15692  -0.10065 0.07800  207  VAL B CG2 
9507  N N   . THR B 208  ? 1.03604 1.21527 0.80460 0.11424  -0.10564 0.04548  208  THR B N   
9508  C CA  . THR B 208  ? 1.02603 1.19780 0.80112 0.09775  -0.10403 0.03829  208  THR B CA  
9509  C C   . THR B 208  ? 1.05331 1.24621 0.84354 0.09176  -0.10913 0.02461  208  THR B C   
9510  O O   . THR B 208  ? 1.19414 1.38329 0.99520 0.07911  -0.10611 0.01968  208  THR B O   
9511  C CB  . THR B 208  ? 1.02655 1.18859 0.79157 0.09420  -0.10427 0.03973  208  THR B CB  
9512  O OG1 . THR B 208  ? 1.38810 1.56898 1.15005 0.10024  -0.11205 0.03194  208  THR B OG1 
9513  C CG2 . THR B 208  ? 1.03240 1.17603 0.78467 0.10173  -0.09945 0.05479  208  THR B CG2 
9514  N N   . ALA B 209  ? 1.07705 1.29229 0.86919 0.10088  -0.11707 0.01876  209  ALA B N   
9515  C CA  . ALA B 209  ? 1.04219 1.27824 0.85206 0.09553  -0.12279 0.00656  209  ALA B CA  
9516  C C   . ALA B 209  ? 1.16295 1.40242 0.98652 0.09364  -0.11795 0.00748  209  ALA B C   
9517  O O   . ALA B 209  ? 1.07637 1.32071 0.91569 0.08264  -0.11663 0.00100  209  ALA B O   
9518  C CB  . ALA B 209  ? 1.09594 1.35418 0.90470 0.10715  -0.13337 0.00080  209  ALA B CB  
9519  N N   . MET B 210  ? 1.10685 1.34352 0.92462 0.10486  -0.11483 0.01606  210  MET B N   
9520  C CA  . MET B 210  ? 1.02171 1.26025 0.85019 0.10494  -0.10975 0.01752  210  MET B CA  
9521  C C   . MET B 210  ? 1.20465 1.42197 1.03376 0.09295  -0.10117 0.01970  210  MET B C   
9522  O O   . MET B 210  ? 1.01007 1.23158 0.85199 0.08736  -0.09740 0.01631  210  MET B O   
9523  C CB  . MET B 210  ? 1.03043 1.26739 0.85068 0.11978  -0.10831 0.02676  210  MET B CB  
9524  C CG  . MET B 210  ? 1.03799 1.29805 0.85959 0.13254  -0.11641 0.02460  210  MET B CG  
9525  S SD  . MET B 210  ? 1.05999 1.31685 0.87338 0.14924  -0.11353 0.03637  210  MET B SD  
9526  C CE  . MET B 210  ? 1.04300 1.30001 0.87108 0.14537  -0.10690 0.03526  210  MET B CE  
9527  N N   . GLN B 211  ? 1.18752 1.38175 1.00288 0.08957  -0.09786 0.02598  211  GLN B N   
9528  C CA  . GLN B 211  ? 1.00912 1.18175 0.82381 0.07823  -0.09081 0.02788  211  GLN B CA  
9529  C C   . GLN B 211  ? 1.06508 1.24356 0.89158 0.06387  -0.09103 0.01849  211  GLN B C   
9530  O O   . GLN B 211  ? 1.28926 1.46112 1.12249 0.05573  -0.08548 0.01707  211  GLN B O   
9531  C CB  . GLN B 211  ? 1.01146 1.15893 0.81075 0.07785  -0.08840 0.03708  211  GLN B CB  
9532  C CG  . GLN B 211  ? 1.01960 1.15411 0.81033 0.08881  -0.08587 0.04775  211  GLN B CG  
9533  C CD  . GLN B 211  ? 1.02257 1.13604 0.80107 0.08991  -0.08484 0.05784  211  GLN B CD  
9534  O OE1 . GLN B 211  ? 1.09250 1.20444 0.86751 0.08490  -0.08629 0.05702  211  GLN B OE1 
9535  N NE2 . GLN B 211  ? 1.02901 1.12592 0.80183 0.09677  -0.08245 0.06781  211  GLN B NE2 
9536  N N   . GLU B 212  ? 1.08222 1.27275 0.91113 0.06113  -0.09748 0.01208  212  GLU B N   
9537  C CA  . GLU B 212  ? 1.02537 1.22057 0.86631 0.04717  -0.09836 0.00336  212  GLU B CA  
9538  C C   . GLU B 212  ? 0.99548 1.21363 0.85780 0.04492  -0.10027 -0.00433 212  GLU B C   
9539  O O   . GLU B 212  ? 1.32686 1.54639 1.20212 0.03284  -0.09798 -0.00927 212  GLU B O   
9540  C CB  . GLU B 212  ? 0.99001 1.18894 0.82589 0.04549  -0.10524 -0.00128 212  GLU B CB  
9541  C CG  . GLU B 212  ? 1.01904 1.19437 0.83817 0.04301  -0.10186 0.00570  212  GLU B CG  
9542  C CD  . GLU B 212  ? 1.62639 1.80510 1.44216 0.03940  -0.10757 -0.00020 212  GLU B CD  
9543  O OE1 . GLU B 212  ? 1.85997 2.02244 1.66169 0.03985  -0.10547 0.00596  212  GLU B OE1 
9544  O OE2 . GLU B 212  ? 1.62640 1.82382 1.45424 0.03644  -0.11442 -0.01086 212  GLU B OE2 
9545  N N   . GLN B 213  ? 0.99394 1.23071 0.86172 0.05619  -0.10437 -0.00494 213  GLN B N   
9546  C CA  . GLN B 213  ? 1.25948 1.52002 1.15026 0.05435  -0.10711 -0.01179 213  GLN B CA  
9547  C C   . GLN B 213  ? 1.05247 1.31357 0.95068 0.05729  -0.09896 -0.00726 213  GLN B C   
9548  O O   . GLN B 213  ? 0.98589 1.26716 0.90457 0.05695  -0.09986 -0.01113 213  GLN B O   
9549  C CB  . GLN B 213  ? 0.99420 1.27771 0.88963 0.06410  -0.11828 -0.01677 213  GLN B CB  
9550  C CG  . GLN B 213  ? 1.13335 1.41455 1.01695 0.06412  -0.12624 -0.02081 213  GLN B CG  
9551  C CD  . GLN B 213  ? 1.11015 1.41554 1.00554 0.06729  -0.13908 -0.03069 213  GLN B CD  
9552  O OE1 . GLN B 213  ? 1.20901 1.53421 1.12499 0.06784  -0.14251 -0.03475 213  GLN B OE1 
9553  N NE2 . GLN B 213  ? 1.08606 1.38954 0.96852 0.06986  -0.14655 -0.03449 213  GLN B NE2 
9554  N N   . ASN B 214  ? 1.16245 1.40147 1.04509 0.06038  -0.09126 0.00094  214  ASN B N   
9555  C CA  . ASN B 214  ? 1.08754 1.32237 0.97318 0.06368  -0.08292 0.00528  214  ASN B CA  
9556  C C   . ASN B 214  ? 1.05876 1.26548 0.93254 0.05559  -0.07509 0.00920  214  ASN B C   
9557  O O   . ASN B 214  ? 1.21799 1.40331 1.07372 0.05988  -0.07345 0.01582  214  ASN B O   
9558  C CB  . ASN B 214  ? 1.18381 1.41957 1.06074 0.07896  -0.08333 0.01135  214  ASN B CB  
9559  C CG  . ASN B 214  ? 1.00710 1.23481 0.88371 0.08328  -0.07471 0.01593  214  ASN B CG  
9560  O OD1 . ASN B 214  ? 1.08292 1.32147 0.97481 0.07979  -0.07036 0.01314  214  ASN B OD1 
9561  N ND2 . ASN B 214  ? 1.01502 1.22379 0.87476 0.09159  -0.07223 0.02329  214  ASN B ND2 
9562  N N   . VAL B 215  ? 1.02792 1.23463 0.91267 0.04402  -0.07069 0.00549  215  VAL B N   
9563  C CA  . VAL B 215  ? 1.17388 1.35497 1.04808 0.03456  -0.06477 0.00788  215  VAL B CA  
9564  C C   . VAL B 215  ? 1.20520 1.38748 1.09031 0.02916  -0.05649 0.00693  215  VAL B C   
9565  O O   . VAL B 215  ? 1.17664 1.38214 1.08228 0.02814  -0.05622 0.00306  215  VAL B O   
9566  C CB  . VAL B 215  ? 1.09729 1.27421 0.97036 0.02355  -0.06936 0.00409  215  VAL B CB  
9567  C CG1 . VAL B 215  ? 1.15963 1.36176 1.05461 0.01681  -0.07400 -0.00442 215  VAL B CG1 
9568  C CG2 . VAL B 215  ? 1.37676 1.52757 1.24022 0.01311  -0.06355 0.00666  215  VAL B CG2 
9569  N N   . GLN B 216  ? 1.27804 1.43486 1.14947 0.02645  -0.04980 0.01105  216  GLN B N   
9570  C CA  . GLN B 216  ? 1.26762 1.42096 1.14514 0.02090  -0.04118 0.01076  216  GLN B CA  
9571  C C   . GLN B 216  ? 1.18226 1.31799 1.05482 0.00717  -0.03975 0.00971  216  GLN B C   
9572  O O   . GLN B 216  ? 1.27862 1.38855 1.13256 0.00609  -0.04015 0.01336  216  GLN B O   
9573  C CB  . GLN B 216  ? 1.15552 1.29289 1.01947 0.03092  -0.03453 0.01608  216  GLN B CB  
9574  C CG  . GLN B 216  ? 1.33197 1.47452 1.20513 0.03011  -0.02503 0.01598  216  GLN B CG  
9575  C CD  . GLN B 216  ? 1.38006 1.53111 1.25421 0.04436  -0.02089 0.01885  216  GLN B CD  
9576  O OE1 . GLN B 216  ? 1.48546 1.61910 1.34165 0.05421  -0.02087 0.02261  216  GLN B OE1 
9577  N NE2 . GLN B 216  ? 1.13991 1.31814 1.03653 0.04569  -0.01775 0.01736  216  GLN B NE2 
9578  N N   . VAL B 217  ? 1.07590 1.22552 0.96646 -0.00335 -0.03835 0.00517  217  VAL B N   
9579  C CA  . VAL B 217  ? 1.09787 1.23204 0.98559 -0.01669 -0.03612 0.00424  217  VAL B CA  
9580  C C   . VAL B 217  ? 1.12936 1.26630 1.02754 -0.02139 -0.02687 0.00453  217  VAL B C   
9581  O O   . VAL B 217  ? 0.96846 1.11870 0.87549 -0.01379 -0.02188 0.00590  217  VAL B O   
9582  C CB  . VAL B 217  ? 1.02092 1.16610 0.91928 -0.02636 -0.04358 -0.00133 217  VAL B CB  
9583  C CG1 . VAL B 217  ? 1.13928 1.27604 1.02247 -0.02162 -0.05109 -0.00012 217  VAL B CG1 
9584  C CG2 . VAL B 217  ? 1.18980 1.36709 1.11445 -0.02693 -0.04684 -0.00683 217  VAL B CG2 
9585  N N   . SER B 218  ? 1.09858 1.22315 0.99594 -0.03346 -0.02406 0.00387  218  SER B N   
9586  C CA  . SER B 218  ? 0.95991 1.08270 0.86349 -0.03788 -0.01444 0.00538  218  SER B CA  
9587  C C   . SER B 218  ? 1.16836 1.30356 1.09236 -0.05214 -0.01506 0.00134  218  SER B C   
9588  O O   . SER B 218  ? 1.43044 1.55282 1.34843 -0.06182 -0.01877 -0.00037 218  SER B O   
9589  C CB  . SER B 218  ? 0.96924 1.05910 0.84792 -0.03764 -0.00960 0.00963  218  SER B CB  
9590  O OG  . SER B 218  ? 1.32075 1.39413 1.19246 -0.04908 -0.01326 0.00865  218  SER B OG  
9591  N N   . ALA B 219  ? 1.05052 1.21024 0.99963 -0.05337 -0.01130 0.00036  219  ALA B N   
9592  C CA  . ALA B 219  ? 0.93225 1.10529 0.90453 -0.06664 -0.01166 -0.00301 219  ALA B CA  
9593  C C   . ALA B 219  ? 0.93340 1.09841 0.90821 -0.07240 -0.00040 0.00100  219  ALA B C   
9594  O O   . ALA B 219  ? 1.07223 1.25072 1.06996 -0.08255 0.00115  -0.00045 219  ALA B O   
9595  C CB  . ALA B 219  ? 0.92658 1.13304 0.92932 -0.06551 -0.01611 -0.00643 219  ALA B CB  
9596  N N   . GLY B 220  ? 0.94494 1.08820 0.89694 -0.06568 0.00717  0.00603  220  GLY B N   
9597  C CA  . GLY B 220  ? 0.96959 1.10110 0.91898 -0.07106 0.01711  0.00964  220  GLY B CA  
9598  C C   . GLY B 220  ? 1.01909 1.17342 0.99283 -0.06914 0.02667  0.01297  220  GLY B C   
9599  O O   . GLY B 220  ? 0.95378 1.12269 0.93407 -0.05780 0.02985  0.01526  220  GLY B O   
9600  N N   . GLN B 221  ? 0.96848 1.12554 0.95621 -0.08005 0.03198  0.01412  221  GLN B N   
9601  C CA  . GLN B 221  ? 0.94218 1.11884 0.95363 -0.07907 0.04270  0.01907  221  GLN B CA  
9602  C C   . GLN B 221  ? 0.92765 1.12047 0.96928 -0.09417 0.04111  0.01719  221  GLN B C   
9603  O O   . GLN B 221  ? 0.92015 1.10101 0.95692 -0.10563 0.03517  0.01318  221  GLN B O   
9604  C CB  . GLN B 221  ? 0.95636 1.11393 0.94800 -0.07305 0.05589  0.02575  221  GLN B CB  
9605  C CG  . GLN B 221  ? 1.05785 1.18844 1.01239 -0.06071 0.05607  0.02662  221  GLN B CG  
9606  C CD  . GLN B 221  ? 1.30521 1.40234 1.23173 -0.06635 0.05498  0.02613  221  GLN B CD  
9607  O OE1 . GLN B 221  ? 1.20272 1.29350 1.13069 -0.07873 0.04734  0.02229  221  GLN B OE1 
9608  N NE2 . GLN B 221  ? 1.46726 1.54224 1.36786 -0.05685 0.06227  0.02997  221  GLN B NE2 
9609  N N   . LEU B 222  ? 0.92422 1.14426 0.99822 -0.09384 0.04656  0.02062  222  LEU B N   
9610  C CA  . LEU B 222  ? 0.91234 1.14826 1.01825 -0.10725 0.04722  0.02070  222  LEU B CA  
9611  C C   . LEU B 222  ? 1.02595 1.25049 1.12714 -0.10973 0.06120  0.02809  222  LEU B C   
9612  O O   . LEU B 222  ? 0.98672 1.20712 1.07683 -0.09838 0.07302  0.03510  222  LEU B O   
9613  C CB  . LEU B 222  ? 0.90670 1.17776 1.05289 -0.10570 0.04623  0.02198  222  LEU B CB  
9614  C CG  . LEU B 222  ? 0.94161 1.23242 1.12192 -0.11905 0.03516  0.01597  222  LEU B CG  
9615  C CD1 . LEU B 222  ? 0.92834 1.20493 1.09126 -0.12576 0.02079  0.00603  222  LEU B CD1 
9616  C CD2 . LEU B 222  ? 0.90624 1.22919 1.12141 -0.11453 0.03117  0.01636  222  LEU B CD2 
9617  N N   . GLY B 223  ? 1.14893 1.36823 1.25789 -0.12395 0.05988  0.02654  223  GLY B N   
9618  C CA  . GLY B 223  ? 0.97461 1.18548 1.08262 -0.12737 0.07271  0.03370  223  GLY B CA  
9619  C C   . GLY B 223  ? 0.92540 1.10188 0.99140 -0.12293 0.07781  0.03558  223  GLY B C   
9620  O O   . GLY B 223  ? 1.24700 1.41595 1.30744 -0.12116 0.09005  0.04256  223  GLY B O   
9621  N N   . ALA B 224  ? 1.22415 1.37928 1.26084 -0.12070 0.06858  0.02996  224  ALA B N   
9622  C CA  . ALA B 224  ? 1.13282 1.25384 1.13092 -0.11708 0.07131  0.03137  224  ALA B CA  
9623  C C   . ALA B 224  ? 1.09714 1.20298 1.09251 -0.13129 0.07109  0.03093  224  ALA B C   
9624  O O   . ALA B 224  ? 1.38292 1.49986 1.40007 -0.14440 0.06485  0.02706  224  ALA B O   
9625  C CB  . ALA B 224  ? 1.06842 1.17224 1.04009 -0.11101 0.06091  0.02638  224  ALA B CB  
9626  N N   . GLU B 225  ? 1.31896 1.39850 1.28675 -0.12817 0.07755  0.03473  225  GLU B N   
9627  C CA  . GLU B 225  ? 1.45114 1.51352 1.41310 -0.14067 0.07752  0.03486  225  GLU B CA  
9628  C C   . GLU B 225  ? 1.55282 1.59882 1.50228 -0.14876 0.06415  0.02824  225  GLU B C   
9629  O O   . GLU B 225  ? 1.61864 1.65793 1.55337 -0.14171 0.05665  0.02502  225  GLU B O   
9630  C CB  . GLU B 225  ? 1.33855 1.37588 1.27197 -0.13359 0.08691  0.04043  225  GLU B CB  
9631  C CG  . GLU B 225  ? 1.37050 1.42338 1.32003 -0.13033 0.10177  0.04826  225  GLU B CG  
9632  C CD  . GLU B 225  ? 1.68355 1.71156 1.60142 -0.12022 0.11123  0.05361  225  GLU B CD  
9633  O OE1 . GLU B 225  ? 1.87510 1.88905 1.78644 -0.12785 0.11448  0.05592  225  GLU B OE1 
9634  O OE2 . GLU B 225  ? 1.57101 1.59332 1.47016 -0.10421 0.11524  0.05538  225  GLU B OE2 
9635  N N   . PRO B 226  ? 1.63556 1.67523 1.59141 -0.16334 0.06132  0.02671  226  PRO B N   
9636  C CA  . PRO B 226  ? 1.50118 1.54446 1.47212 -0.17325 0.06913  0.03055  226  PRO B CA  
9637  C C   . PRO B 226  ? 1.39739 1.47204 1.40959 -0.18311 0.06854  0.02906  226  PRO B C   
9638  O O   . PRO B 226  ? 1.29288 1.37729 1.31805 -0.18949 0.05791  0.02248  226  PRO B O   
9639  C CB  . PRO B 226  ? 1.55596 1.57196 1.50837 -0.18338 0.06344  0.02863  226  PRO B CB  
9640  C CG  . PRO B 226  ? 1.66685 1.67639 1.60938 -0.18301 0.05059  0.02242  226  PRO B CG  
9641  C CD  . PRO B 226  ? 1.56643 1.59429 1.51459 -0.17101 0.04909  0.02092  226  PRO B CD  
9642  N N   . LEU B 227  ? 1.06079 1.15028 1.09328 -0.18398 0.07968  0.03540  227  LEU B N   
9643  C CA  . LEU B 227  ? 1.18536 1.30424 1.25999 -0.19339 0.07974  0.03528  227  LEU B CA  
9644  C C   . LEU B 227  ? 1.36037 1.47757 1.44681 -0.20297 0.08865  0.04114  227  LEU B C   
9645  O O   . LEU B 227  ? 1.64298 1.74524 1.71017 -0.19726 0.09934  0.04799  227  LEU B O   
9646  C CB  . LEU B 227  ? 1.30644 1.45339 1.40424 -0.18344 0.08504  0.03892  227  LEU B CB  
9647  C CG  . LEU B 227  ? 1.17052 1.32791 1.26885 -0.17651 0.07467  0.03250  227  LEU B CG  
9648  C CD1 . LEU B 227  ? 1.18609 1.35062 1.27796 -0.15980 0.08271  0.03779  227  LEU B CD1 
9649  C CD2 . LEU B 227  ? 1.09349 1.27860 1.23109 -0.18563 0.06581  0.02747  227  LEU B CD2 
9650  N N   . PRO B 228  ? 1.42524 1.55704 1.54275 -0.21713 0.08418  0.03853  228  PRO B N   
9651  C CA  . PRO B 228  ? 1.45738 1.58977 1.58990 -0.22661 0.09294  0.04478  228  PRO B CA  
9652  C C   . PRO B 228  ? 1.61246 1.76194 1.76248 -0.21915 0.10811  0.05560  228  PRO B C   
9653  O O   . PRO B 228  ? 1.81951 1.96080 1.96566 -0.22082 0.11896  0.06320  228  PRO B O   
9654  C CB  . PRO B 228  ? 1.45640 1.60492 1.62285 -0.24184 0.08311  0.03863  228  PRO B CB  
9655  C CG  . PRO B 228  ? 1.53780 1.70358 1.71591 -0.23746 0.07232  0.03140  228  PRO B CG  
9656  C CD  . PRO B 228  ? 1.36244 1.51000 1.50199 -0.22457 0.07052  0.02958  228  PRO B CD  
9657  N N   . GLN B 229  ? 1.47639 1.64966 1.64592 -0.21056 0.10950  0.05713  229  GLN B N   
9658  C CA  . GLN B 229  ? 1.53497 1.72618 1.72236 -0.20180 0.12455  0.06841  229  GLN B CA  
9659  C C   . GLN B 229  ? 1.49300 1.68160 1.65752 -0.18361 0.12863  0.07013  229  GLN B C   
9660  O O   . GLN B 229  ? 1.60851 1.79657 1.76369 -0.17963 0.11789  0.06237  229  GLN B O   
9661  C CB  . GLN B 229  ? 1.58640 1.81289 1.82731 -0.20889 0.12345  0.07051  229  GLN B CB  
9662  C CG  . GLN B 229  ? 1.79513 2.03449 2.06372 -0.21276 0.13769  0.08254  229  GLN B CG  
9663  C CD  . GLN B 229  ? 1.84651 2.11534 2.16931 -0.22522 0.13238  0.08251  229  GLN B CD  
9664  O OE1 . GLN B 229  ? 1.75874 2.04392 2.10185 -0.22703 0.12009  0.07516  229  GLN B OE1 
9665  N NE2 . GLN B 229  ? 1.82562 2.10098 2.17241 -0.23361 0.14111  0.09080  229  GLN B NE2 
9666  N N   . GLU B 230  ? 1.68330 1.86969 1.83784 -0.17197 0.14435  0.08048  230  GLU B N   
9667  C CA  . GLU B 230  ? 1.69378 1.87692 1.82596 -0.15361 0.14949  0.08272  230  GLU B CA  
9668  C C   . GLU B 230  ? 1.50772 1.72171 1.67213 -0.14957 0.14607  0.08213  230  GLU B C   
9669  O O   . GLU B 230  ? 1.72326 1.96567 1.93077 -0.15455 0.15004  0.08758  230  GLU B O   
9670  C CB  . GLU B 230  ? 1.68188 1.85976 1.80118 -0.14144 0.16808  0.09471  230  GLU B CB  
9671  C CG  . GLU B 230  ? 1.77141 1.92077 1.86207 -0.14526 0.17236  0.09653  230  GLU B CG  
9672  C CD  . GLU B 230  ? 2.08381 2.23333 2.16919 -0.13419 0.19158  0.10948  230  GLU B CD  
9673  O OE1 . GLU B 230  ? 2.02919 2.15011 2.07716 -0.12932 0.19580  0.11079  230  GLU B OE1 
9674  O OE2 . GLU B 230  ? 2.07180 2.24994 2.19063 -0.12987 0.20237  0.11870  230  GLU B OE2 
9675  N N   . SER B 231  ? 1.26245 1.47074 1.40702 -0.14053 0.13827  0.07581  231  SER B N   
9676  C CA  . SER B 231  ? 1.27781 1.51349 1.44886 -0.13490 0.13483  0.07524  231  SER B CA  
9677  C C   . SER B 231  ? 1.20189 1.44732 1.37269 -0.11777 0.15052  0.08593  231  SER B C   
9678  O O   . SER B 231  ? 1.39045 1.61708 1.53221 -0.10824 0.16233  0.09188  231  SER B O   
9679  C CB  . SER B 231  ? 1.28078 1.50709 1.43163 -0.13248 0.11962  0.06421  231  SER B CB  
9680  O OG  . SER B 231  ? 1.40326 1.63589 1.54604 -0.11634 0.12289  0.06635  231  SER B OG  
9681  N N   . ASP B 232  ? 1.23417 1.50937 1.43814 -0.11346 0.15046  0.08853  232  ASP B N   
9682  C CA  . ASP B 232  ? 1.04877 1.33633 1.25623 -0.09665 0.16514  0.09901  232  ASP B CA  
9683  C C   . ASP B 232  ? 1.09569 1.37856 1.28036 -0.08246 0.16058  0.09458  232  ASP B C   
9684  O O   . ASP B 232  ? 1.07687 1.36345 1.25436 -0.06635 0.17297  0.10248  232  ASP B O   
9685  C CB  . ASP B 232  ? 0.98319 1.30890 1.24666 -0.09992 0.17045  0.10758  232  ASP B CB  
9686  C CG  . ASP B 232  ? 1.33665 1.67209 1.63316 -0.11851 0.16698  0.10777  232  ASP B CG  
9687  O OD1 . ASP B 232  ? 1.27848 1.62243 1.59352 -0.11930 0.18120  0.11939  232  ASP B OD1 
9688  O OD2 . ASP B 232  ? 1.43346 1.76794 1.73731 -0.13179 0.15022  0.09658  232  ASP B OD2 
9689  N N   . PHE B 233  ? 1.03926 1.31407 1.21229 -0.08734 0.14368  0.08271  233  PHE B N   
9690  C CA  . PHE B 233  ? 0.95845 1.23242 1.11562 -0.07497 0.13811  0.07860  233  PHE B CA  
9691  C C   . PHE B 233  ? 1.02221 1.26750 1.14176 -0.07755 0.12473  0.06767  233  PHE B C   
9692  O O   . PHE B 233  ? 0.98936 1.22369 1.10618 -0.09146 0.11609  0.06167  233  PHE B O   
9693  C CB  . PHE B 233  ? 1.17906 1.48667 1.37752 -0.07691 0.13020  0.07706  233  PHE B CB  
9694  C CG  . PHE B 233  ? 1.05807 1.39632 1.29893 -0.07451 0.14237  0.08864  233  PHE B CG  
9695  C CD1 . PHE B 233  ? 0.96357 1.31040 1.20320 -0.05748 0.15575  0.09796  233  PHE B CD1 
9696  C CD2 . PHE B 233  ? 1.03019 1.38861 1.31327 -0.08901 0.14047  0.09068  233  PHE B CD2 
9697  C CE1 . PHE B 233  ? 0.96785 1.34359 1.24831 -0.05480 0.16776  0.11002  233  PHE B CE1 
9698  C CE2 . PHE B 233  ? 1.03267 1.41972 1.35775 -0.08695 0.15163  0.10250  233  PHE B CE2 
9699  C CZ  . PHE B 233  ? 1.10988 1.50602 1.43406 -0.06976 0.16565  0.11263  233  PHE B CZ  
9700  N N   . LEU B 234  ? 0.97143 1.20469 1.06286 -0.06366 0.12343  0.06579  234  LEU B N   
9701  C CA  . LEU B 234  ? 0.97195 1.18183 1.03204 -0.06414 0.11016  0.05645  234  LEU B CA  
9702  C C   . LEU B 234  ? 1.03539 1.25946 1.10032 -0.05428 0.10373  0.05374  234  LEU B C   
9703  O O   . LEU B 234  ? 1.00314 1.22393 1.05303 -0.03865 0.11084  0.05773  234  LEU B O   
9704  C CB  . LEU B 234  ? 1.01474 1.18846 1.02938 -0.05659 0.11465  0.05712  234  LEU B CB  
9705  C CG  . LEU B 234  ? 1.07814 1.22601 1.06734 -0.06426 0.10090  0.04858  234  LEU B CG  
9706  C CD1 . LEU B 234  ? 0.98864 1.13300 0.98842 -0.08180 0.09796  0.04670  234  LEU B CD1 
9707  C CD2 . LEU B 234  ? 1.19450 1.30783 1.13939 -0.05343 0.10216  0.04847  234  LEU B CD2 
9708  N N   . ILE B 235  ? 1.05311 1.29246 1.13820 -0.06284 0.09016  0.04689  235  ILE B N   
9709  C CA  . ILE B 235  ? 1.03765 1.29704 1.13626 -0.05521 0.08351  0.04471  235  ILE B CA  
9710  C C   . ILE B 235  ? 0.95562 1.19670 1.02631 -0.05375 0.07032  0.03651  235  ILE B C   
9711  O O   . ILE B 235  ? 1.00602 1.24106 1.07587 -0.06540 0.05939  0.02980  235  ILE B O   
9712  C CB  . ILE B 235  ? 0.93924 1.23208 1.08438 -0.06475 0.07726  0.04333  235  ILE B CB  
9713  C CG1 . ILE B 235  ? 1.05220 1.36482 1.22992 -0.06696 0.09041  0.05280  235  ILE B CG1 
9714  C CG2 . ILE B 235  ? 0.93849 1.25111 1.09621 -0.05634 0.06951  0.04090  235  ILE B CG2 
9715  C CD1 . ILE B 235  ? 0.95493 1.26201 1.11894 -0.05255 0.10834  0.06318  235  ILE B CD1 
9716  N N   . SER B 236  ? 0.96826 1.20096 1.01709 -0.03910 0.07150  0.03751  236  SER B N   
9717  C CA  . SER B 236  ? 0.96861 1.18760 0.99530 -0.03651 0.05917  0.03102  236  SER B CA  
9718  C C   . SER B 236  ? 0.95578 1.20005 1.00815 -0.04040 0.04685  0.02563  236  SER B C   
9719  O O   . SER B 236  ? 0.95094 1.22411 1.03582 -0.03954 0.04827  0.02768  236  SER B O   
9720  C CB  . SER B 236  ? 0.98567 1.19107 0.98568 -0.01944 0.06326  0.03374  236  SER B CB  
9721  O OG  . SER B 236  ? 1.13859 1.31903 1.11289 -0.01482 0.07347  0.03791  236  SER B OG  
9722  N N   . ILE B 237  ? 1.02241 1.25526 1.06000 -0.04425 0.03442  0.01898  237  ILE B N   
9723  C CA  . ILE B 237  ? 0.94158 1.19421 0.99703 -0.04688 0.02132  0.01289  237  ILE B CA  
9724  C C   . ILE B 237  ? 0.94919 1.19337 0.98201 -0.03501 0.01519  0.01139  237  ILE B C   
9725  O O   . ILE B 237  ? 0.95480 1.17215 0.95716 -0.03356 0.01329  0.01076  237  ILE B O   
9726  C CB  . ILE B 237  ? 0.92968 1.17840 0.98949 -0.06180 0.01170  0.00639  237  ILE B CB  
9727  C CG1 . ILE B 237  ? 0.92165 1.18060 1.00727 -0.07382 0.01727  0.00801  237  ILE B CG1 
9728  C CG2 . ILE B 237  ? 0.92311 1.19033 0.99700 -0.06217 -0.00242 -0.00038 237  ILE B CG2 
9729  C CD1 . ILE B 237  ? 0.91368 1.15758 0.99321 -0.08789 0.01251  0.00367  237  ILE B CD1 
9730  N N   . ASN B 238  ? 0.95532 1.22256 1.00451 -0.02678 0.01163  0.01119  238  ASN B N   
9731  C CA  . ASN B 238  ? 0.96052 1.22383 0.99233 -0.01517 0.00534  0.01004  238  ASN B CA  
9732  C C   . ASN B 238  ? 0.94781 1.22109 0.98622 -0.01975 -0.00961 0.00287  238  ASN B C   
9733  O O   . ASN B 238  ? 1.15223 1.44981 1.21982 -0.02556 -0.01549 -0.00065 238  ASN B O   
9734  C CB  . ASN B 238  ? 1.06146 1.34345 1.10555 -0.00199 0.01072  0.01458  238  ASN B CB  
9735  C CG  . ASN B 238  ? 0.98709 1.26250 1.02736 0.00351  0.02627  0.02189  238  ASN B CG  
9736  O OD1 . ASN B 238  ? 0.98424 1.23371 0.99431 0.01010  0.03171  0.02432  238  ASN B OD1 
9737  N ND2 . ASN B 238  ? 0.96899 1.26745 1.04003 0.00135  0.03331  0.02570  238  ASN B ND2 
9738  N N   . ALA B 239  ? 1.19174 1.44601 1.20333 -0.01651 -0.01594 0.00100  239  ALA B N   
9739  C CA  . ALA B 239  ? 0.94620 1.20673 0.95808 -0.01848 -0.02946 -0.00511 239  ALA B CA  
9740  C C   . ALA B 239  ? 0.95418 1.21718 0.95424 -0.00411 -0.03366 -0.00378 239  ALA B C   
9741  O O   . ALA B 239  ? 1.15063 1.39150 1.12418 0.00272  -0.03125 -0.00023 239  ALA B O   
9742  C CB  . ALA B 239  ? 0.94306 1.17979 0.93500 -0.02730 -0.03298 -0.00739 239  ALA B CB  
9743  N N   . GLN B 240  ? 0.97744 1.26698 0.99786 0.00050  -0.04054 -0.00646 240  GLN B N   
9744  C CA  . GLN B 240  ? 1.22653 1.52160 1.23860 0.01444  -0.04478 -0.00507 240  GLN B CA  
9745  C C   . GLN B 240  ? 1.06238 1.35907 1.06692 0.01457  -0.05804 -0.01045 240  GLN B C   
9746  O O   . GLN B 240  ? 1.22357 1.54167 1.24772 0.01189  -0.06754 -0.01620 240  GLN B O   
9747  C CB  . GLN B 240  ? 1.06150 1.38453 1.09988 0.02120  -0.04349 -0.00364 240  GLN B CB  
9748  C CG  . GLN B 240  ? 1.49814 1.81986 1.54181 0.02419  -0.02915 0.00297  240  GLN B CG  
9749  C CD  . GLN B 240  ? 1.43766 1.78808 1.51867 0.02060  -0.02714 0.00345  240  GLN B CD  
9750  O OE1 . GLN B 240  ? 1.43273 1.79947 1.53588 0.01164  -0.03619 -0.00199 240  GLN B OE1 
9751  N NE2 . GLN B 240  ? 1.36608 1.72265 1.45506 0.02797  -0.01541 0.01023  240  GLN B NE2 
9752  N N   . GLY B 241  ? 1.05510 1.32867 1.03129 0.01823  -0.05881 -0.00825 241  GLY B N   
9753  C CA  . GLY B 241  ? 1.05879 1.33255 1.02387 0.02218  -0.06954 -0.01109 241  GLY B CA  
9754  C C   . GLY B 241  ? 1.08746 1.35548 1.03572 0.03686  -0.06920 -0.00572 241  GLY B C   
9755  O O   . GLY B 241  ? 1.13712 1.39497 1.06743 0.04153  -0.07441 -0.00459 241  GLY B O   
9756  N N   . ARG B 242  ? 0.97902 1.25329 0.93329 0.04463  -0.06254 -0.00173 242  ARG B N   
9757  C CA  . ARG B 242  ? 1.09562 1.36374 1.03522 0.05878  -0.06113 0.00376  242  ARG B CA  
9758  C C   . ARG B 242  ? 1.15340 1.44921 1.10917 0.06836  -0.06687 0.00243  242  ARG B C   
9759  O O   . ARG B 242  ? 1.16484 1.48379 1.14606 0.06511  -0.06798 -0.00088 242  ARG B O   
9760  C CB  . ARG B 242  ? 1.03330 1.28524 0.96442 0.06239  -0.04936 0.00942  242  ARG B CB  
9761  C CG  . ARG B 242  ? 1.22015 1.43943 1.12811 0.05738  -0.04541 0.01218  242  ARG B CG  
9762  C CD  . ARG B 242  ? 1.60376 1.80342 1.49442 0.06763  -0.03858 0.01823  242  ARG B CD  
9763  N NE  . ARG B 242  ? 1.51070 1.69321 1.38151 0.07473  -0.04340 0.02202  242  ARG B NE  
9764  C CZ  . ARG B 242  ? 1.39937 1.55728 1.25159 0.08138  -0.03984 0.02708  242  ARG B CZ  
9765  N NH1 . ARG B 242  ? 1.58529 1.73131 1.43296 0.08266  -0.03153 0.02835  242  ARG B NH1 
9766  N NH2 . ARG B 242  ? 1.39080 1.53533 1.22878 0.08741  -0.04495 0.03117  242  ARG B NH2 
9767  N N   . LEU B 243  ? 0.99822 1.29158 0.94025 0.08029  -0.07072 0.00558  243  LEU B N   
9768  C CA  . LEU B 243  ? 1.05953 1.37722 1.01375 0.09078  -0.07674 0.00496  243  LEU B CA  
9769  C C   . LEU B 243  ? 1.01075 1.32313 0.95704 0.10374  -0.07007 0.01187  243  LEU B C   
9770  O O   . LEU B 243  ? 1.08580 1.37330 1.01038 0.10724  -0.06537 0.01688  243  LEU B O   
9771  C CB  . LEU B 243  ? 1.17668 1.49929 1.12238 0.09482  -0.08850 0.00228  243  LEU B CB  
9772  C CG  . LEU B 243  ? 0.99672 1.32143 0.94601 0.08334  -0.09582 -0.00489 243  LEU B CG  
9773  C CD1 . LEU B 243  ? 1.00029 1.30766 0.92511 0.08573  -0.09982 -0.00315 243  LEU B CD1 
9774  C CD2 . LEU B 243  ? 1.02186 1.37558 0.99396 0.08311  -0.10646 -0.01221 243  LEU B CD2 
9775  N N   . HIS B 244  ? 1.07840 1.41394 1.04320 0.11097  -0.07018 0.01220  244  HIS B N   
9776  C CA  . HIS B 244  ? 1.12393 1.45628 1.08456 0.12286  -0.06250 0.01843  244  HIS B CA  
9777  C C   . HIS B 244  ? 1.10851 1.45792 1.07291 0.13620  -0.06863 0.02019  244  HIS B C   
9778  O O   . HIS B 244  ? 1.18165 1.52147 1.13398 0.14735  -0.06424 0.02585  244  HIS B O   
9779  C CB  . HIS B 244  ? 1.01998 1.36222 0.99966 0.12054  -0.05270 0.01945  244  HIS B CB  
9780  C CG  . HIS B 244  ? 1.12399 1.45517 1.10519 0.10694  -0.04716 0.01738  244  HIS B CG  
9781  N ND1 . HIS B 244  ? 1.09189 1.39360 1.05114 0.10460  -0.03949 0.02011  244  HIS B ND1 
9782  C CD2 . HIS B 244  ? 1.15656 1.50191 1.15913 0.09503  -0.04868 0.01295  244  HIS B CD2 
9783  C CE1 . HIS B 244  ? 1.14621 1.44480 1.11242 0.09199  -0.03603 0.01762  244  HIS B CE1 
9784  N NE2 . HIS B 244  ? 1.21577 1.54065 1.20858 0.08589  -0.04120 0.01344  244  HIS B NE2 
9785  N N   . THR B 245  ? 1.02324 1.39688 1.00370 0.13576  -0.07913 0.01541  245  THR B N   
9786  C CA  . THR B 245  ? 1.02870 1.42210 1.01680 0.14828  -0.08498 0.01685  245  THR B CA  
9787  C C   . THR B 245  ? 1.03756 1.43363 1.01435 0.15192  -0.09730 0.01428  245  THR B C   
9788  O O   . THR B 245  ? 1.02744 1.41367 0.99428 0.14404  -0.10179 0.01056  245  THR B O   
9789  C CB  . THR B 245  ? 1.02472 1.44813 1.04568 0.14688  -0.08693 0.01410  245  THR B CB  
9790  O OG1 . THR B 245  ? 1.40690 1.84558 1.43451 0.16051  -0.08823 0.01793  245  THR B OG1 
9791  C CG2 . THR B 245  ? 1.01856 1.45854 1.05400 0.13850  -0.09991 0.00582  245  THR B CG2 
9792  N N   . GLU B 246  ? 1.17972 1.58937 1.15769 0.16485  -0.10238 0.01671  246  GLU B N   
9793  C CA  . GLU B 246  ? 1.04234 1.45523 1.00790 0.17113  -0.11348 0.01542  246  GLU B CA  
9794  C C   . GLU B 246  ? 1.03807 1.46678 1.01545 0.16340  -0.12525 0.00622  246  GLU B C   
9795  O O   . GLU B 246  ? 1.03915 1.45880 1.00079 0.16122  -0.13117 0.00357  246  GLU B O   
9796  C CB  . GLU B 246  ? 1.05062 1.47770 1.01824 0.18655  -0.11662 0.01973  246  GLU B CB  
9797  C CG  . GLU B 246  ? 1.08933 1.49784 1.04057 0.19608  -0.10714 0.02890  246  GLU B CG  
9798  C CD  . GLU B 246  ? 1.31442 1.73857 1.27079 0.21103  -0.10954 0.03323  246  GLU B CD  
9799  O OE1 . GLU B 246  ? 1.36444 1.81391 1.33640 0.21415  -0.11903 0.02921  246  GLU B OE1 
9800  O OE2 . GLU B 246  ? 1.22760 1.63834 1.17286 0.21974  -0.10250 0.04053  246  GLU B OE2 
9801  N N   . GLU B 247  ? 1.03383 1.48549 1.03954 0.15923  -0.12870 0.00148  247  GLU B N   
9802  C CA  . GLU B 247  ? 1.03078 1.49772 1.05055 0.15179  -0.14124 -0.00794 247  GLU B CA  
9803  C C   . GLU B 247  ? 1.02425 1.47403 1.03550 0.13818  -0.13966 -0.01207 247  GLU B C   
9804  O O   . GLU B 247  ? 1.06331 1.51394 1.06869 0.13519  -0.15009 -0.01866 247  GLU B O   
9805  C CB  . GLU B 247  ? 1.02661 1.51956 1.08213 0.14856  -0.14370 -0.01076 247  GLU B CB  
9806  C CG  . GLU B 247  ? 1.24763 1.75733 1.31408 0.16162  -0.14307 -0.00546 247  GLU B CG  
9807  C CD  . GLU B 247  ? 1.53437 2.03574 1.60206 0.16426  -0.12653 0.00314  247  GLU B CD  
9808  O OE1 . GLU B 247  ? 1.54648 2.06069 1.64023 0.15961  -0.12106 0.00403  247  GLU B OE1 
9809  O OE2 . GLU B 247  ? 1.25749 1.73924 1.30038 0.17153  -0.11909 0.00927  247  GLU B OE2 
9810  N N   . GLU B 248  ? 1.10086 1.53435 1.11033 0.13041  -0.12679 -0.00833 248  GLU B N   
9811  C CA  . GLU B 248  ? 1.01575 1.43268 1.01808 0.11711  -0.12467 -0.01174 248  GLU B CA  
9812  C C   . GLU B 248  ? 1.01599 1.41167 0.98779 0.11966  -0.12655 -0.01021 248  GLU B C   
9813  O O   . GLU B 248  ? 1.01350 1.40372 0.97991 0.11192  -0.13196 -0.01562 248  GLU B O   
9814  C CB  . GLU B 248  ? 1.18381 1.58742 1.18933 0.10983  -0.11028 -0.00733 248  GLU B CB  
9815  C CG  . GLU B 248  ? 1.09679 1.52005 1.13438 0.10381  -0.10736 -0.00896 248  GLU B CG  
9816  C CD  . GLU B 248  ? 1.25122 1.66070 1.28790 0.10045  -0.09180 -0.00305 248  GLU B CD  
9817  O OE1 . GLU B 248  ? 1.16900 1.56497 1.18889 0.10967  -0.08387 0.00355  248  GLU B OE1 
9818  O OE2 . GLU B 248  ? 1.43711 1.84852 1.48922 0.08899  -0.08775 -0.00502 248  GLU B OE2 
9819  N N   . PHE B 249  ? 1.08577 1.46881 1.03822 0.13050  -0.12174 -0.00230 249  PHE B N   
9820  C CA  . PHE B 249  ? 1.02722 1.39124 0.95303 0.13391  -0.12317 0.00088  249  PHE B CA  
9821  C C   . PHE B 249  ? 1.07641 1.45434 0.99744 0.14163  -0.13608 -0.00316 249  PHE B C   
9822  O O   . PHE B 249  ? 1.03686 1.40318 0.93987 0.14162  -0.13922 -0.00322 249  PHE B O   
9823  C CB  . PHE B 249  ? 1.03302 1.37974 0.94218 0.14345  -0.11488 0.01110  249  PHE B CB  
9824  C CG  . PHE B 249  ? 1.12217 1.44504 1.02495 0.13582  -0.10347 0.01510  249  PHE B CG  
9825  C CD1 . PHE B 249  ? 1.21014 1.50866 1.09506 0.13001  -0.10104 0.01765  249  PHE B CD1 
9826  C CD2 . PHE B 249  ? 1.02796 1.35248 0.94229 0.13508  -0.09528 0.01655  249  PHE B CD2 
9827  C CE1 . PHE B 249  ? 1.02574 1.30155 0.90440 0.12324  -0.09174 0.02100  249  PHE B CE1 
9828  C CE2 . PHE B 249  ? 1.03613 1.33775 0.94237 0.12922  -0.08545 0.01980  249  PHE B CE2 
9829  C CZ  . PHE B 249  ? 1.06068 1.33769 0.94906 0.12307  -0.08422 0.02172  249  PHE B CZ  
9830  N N   . GLY B 250  ? 1.03783 1.44032 0.97436 0.14889  -0.14370 -0.00628 250  GLY B N   
9831  C CA  . GLY B 250  ? 1.04587 1.46237 0.97834 0.15631  -0.15732 -0.01143 250  GLY B CA  
9832  C C   . GLY B 250  ? 1.13158 1.55477 1.07256 0.14610  -0.16686 -0.02231 250  GLY B C   
9833  O O   . GLY B 250  ? 1.05128 1.47847 0.98111 0.15147  -0.17761 -0.02695 250  GLY B O   
9834  N N   . ASN B 251  ? 1.03258 1.45638 0.99236 0.13206  -0.16312 -0.02632 251  ASN B N   
9835  C CA  . ASN B 251  ? 1.02937 1.46030 1.00128 0.12147  -0.17244 -0.03687 251  ASN B CA  
9836  C C   . ASN B 251  ? 1.02592 1.43469 0.98031 0.11238  -0.16888 -0.03787 251  ASN B C   
9837  O O   . ASN B 251  ? 1.02347 1.43558 0.98616 0.10318  -0.17615 -0.04664 251  ASN B O   
9838  C CB  . ASN B 251  ? 1.01998 1.46570 1.02526 0.11105  -0.17085 -0.04022 251  ASN B CB  
9839  C CG  . ASN B 251  ? 1.19741 1.66866 1.22472 0.11914  -0.17717 -0.04071 251  ASN B CG  
9840  O OD1 . ASN B 251  ? 1.29012 1.76826 1.30714 0.13249  -0.18353 -0.03932 251  ASN B OD1 
9841  N ND2 . ASN B 251  ? 1.37204 1.85788 1.43070 0.11138  -0.17525 -0.04201 251  ASN B ND2 
9842  N N   . ILE B 252  ? 1.02602 1.41220 0.95773 0.11470  -0.15839 -0.02901 252  ILE B N   
9843  C CA  . ILE B 252  ? 1.02381 1.38873 0.93796 0.10742  -0.15541 -0.02887 252  ILE B CA  
9844  C C   . ILE B 252  ? 1.03256 1.40217 0.93560 0.11176  -0.16783 -0.03574 252  ILE B C   
9845  O O   . ILE B 252  ? 1.04366 1.42306 0.93781 0.12538  -0.17529 -0.03541 252  ILE B O   
9846  C CB  . ILE B 252  ? 1.02514 1.36657 0.91717 0.11212  -0.14422 -0.01721 252  ILE B CB  
9847  C CG1 . ILE B 252  ? 1.14644 1.48488 1.04796 0.11139  -0.13369 -0.01113 252  ILE B CG1 
9848  C CG2 . ILE B 252  ? 1.02116 1.34036 0.89928 0.10276  -0.13995 -0.01622 252  ILE B CG2 
9849  C CD1 . ILE B 252  ? 1.02066 1.33243 0.90380 0.11233  -0.12271 -0.00095 252  ILE B CD1 
9850  N N   . ILE B 253  ? 1.02861 1.39082 0.93134 0.10073  -0.17006 -0.04200 253  ILE B N   
9851  C CA  . ILE B 253  ? 1.03760 1.40377 0.93104 0.10369  -0.18229 -0.05030 253  ILE B CA  
9852  C C   . ILE B 253  ? 1.09384 1.43851 0.95783 0.10807  -0.17718 -0.04370 253  ILE B C   
9853  O O   . ILE B 253  ? 1.03447 1.35995 0.89323 0.09852  -0.16736 -0.03913 253  ILE B O   
9854  C CB  . ILE B 253  ? 1.03120 1.40302 0.94382 0.08931  -0.18867 -0.06159 253  ILE B CB  
9855  C CG1 . ILE B 253  ? 1.07044 1.46398 1.01576 0.08481  -0.19259 -0.06613 253  ILE B CG1 
9856  C CG2 . ILE B 253  ? 1.04293 1.41774 0.94433 0.09351  -0.20245 -0.07120 253  ILE B CG2 
9857  C CD1 . ILE B 253  ? 1.01569 1.41287 0.98496 0.06844  -0.19459 -0.07386 253  ILE B CD1 
9858  N N   . LEU B 254  ? 1.23846 1.58648 1.08363 0.12290  -0.18385 -0.04272 254  LEU B N   
9859  C CA  . LEU B 254  ? 1.06342 1.39295 0.88132 0.12934  -0.17873 -0.03480 254  LEU B CA  
9860  C C   . LEU B 254  ? 1.06932 1.39439 0.87678 0.12667  -0.18565 -0.04285 254  LEU B C   
9861  O O   . LEU B 254  ? 1.06635 1.37237 0.86138 0.12159  -0.17827 -0.03807 254  LEU B O   
9862  C CB  . LEU B 254  ? 1.07653 1.41091 0.87837 0.14825  -0.18009 -0.02702 254  LEU B CB  
9863  C CG  . LEU B 254  ? 1.07131 1.40307 0.87805 0.15155  -0.17051 -0.01613 254  LEU B CG  
9864  C CD1 . LEU B 254  ? 1.08313 1.42958 0.88493 0.16883  -0.17571 -0.01273 254  LEU B CD1 
9865  C CD2 . LEU B 254  ? 1.25803 1.56476 1.05108 0.14938  -0.15761 -0.00352 254  LEU B CD2 
9866  N N   . LYS B 255  ? 1.07836 1.42006 0.89096 0.13014  -0.20012 -0.05509 255  LYS B N   
9867  C CA  . LYS B 255  ? 1.28799 1.62568 1.09096 0.12814  -0.20809 -0.06436 255  LYS B CA  
9868  C C   . LYS B 255  ? 1.09370 1.45205 0.91118 0.12945  -0.22550 -0.07928 255  LYS B C   
9869  O O   . LYS B 255  ? 1.09602 1.47180 0.92642 0.13521  -0.23151 -0.08083 255  LYS B O   
9870  C CB  . LYS B 255  ? 1.27192 1.59869 1.04270 0.14288  -0.20668 -0.05783 255  LYS B CB  
9871  C CG  . LYS B 255  ? 1.44949 1.76401 1.20703 0.13881  -0.20875 -0.06337 255  LYS B CG  
9872  C CD  . LYS B 255  ? 1.40920 1.71610 1.18581 0.11786  -0.20485 -0.06840 255  LYS B CD  
9873  C CE  . LYS B 255  ? 1.46075 1.75839 1.22683 0.11401  -0.20938 -0.07622 255  LYS B CE  
9874  N NZ  . LYS B 255  ? 1.67738 1.95959 1.41347 0.12537  -0.20264 -0.06649 255  LYS B NZ  
9875  N N   . THR B 256  ? 1.09791 1.45368 0.91444 0.12370  -0.23389 -0.09024 256  THR B N   
9876  C CA  . THR B 256  ? 1.33807 1.70994 1.16120 0.12829  -0.25291 -0.10490 256  THR B CA  
9877  C C   . THR B 256  ? 1.27966 1.65216 1.07234 0.14902  -0.26017 -0.10462 256  THR B C   
9878  O O   . THR B 256  ? 1.38213 1.73894 1.14799 0.15523  -0.25400 -0.09917 256  THR B O   
9879  C CB  . THR B 256  ? 1.50242 1.86944 1.33434 0.11525  -0.25957 -0.11681 256  THR B CB  
9880  O OG1 . THR B 256  ? 1.59298 1.93815 1.40561 0.11121  -0.24785 -0.11050 256  THR B OG1 
9881  C CG2 . THR B 256  ? 1.53182 1.90763 1.40099 0.09720  -0.25909 -0.12096 256  THR B CG2 
9882  N N   . ALA B 257  ? 1.35806 1.74875 1.15496 0.16026  -0.27288 -0.10973 257  ALA B N   
9883  C CA  . ALA B 257  ? 1.36992 1.76238 1.13763 0.18087  -0.28129 -0.11058 257  ALA B CA  
9884  C C   . ALA B 257  ? 1.56465 1.95213 1.31891 0.18274  -0.29414 -0.12403 257  ALA B C   
9885  O O   . ALA B 257  ? 1.57400 1.96161 1.34710 0.16833  -0.30059 -0.13501 257  ALA B O   
9886  C CB  . ALA B 257  ? 1.34430 1.75782 1.12103 0.19206  -0.29311 -0.11365 257  ALA B CB  
9887  N N   . GLN B 258  ? 1.71331 2.09604 1.43415 0.20145  -0.29767 -0.12278 258  GLN B N   
9888  C CA  . GLN B 258  ? 1.74335 2.12094 1.44750 0.20631  -0.31067 -0.13596 258  GLN B CA  
9889  C C   . GLN B 258  ? 1.69627 2.09044 1.41835 0.20587  -0.33375 -0.15416 258  GLN B C   
9890  O O   . GLN B 258  ? 1.92071 2.31072 1.63847 0.20436  -0.34624 -0.16789 258  GLN B O   
9891  C CB  . GLN B 258  ? 1.81111 2.18097 1.47427 0.22881  -0.30902 -0.12976 258  GLN B CB  
9892  C CG  . GLN B 258  ? 1.93726 2.29330 1.57721 0.23241  -0.31347 -0.13775 258  GLN B CG  
9893  C CD  . GLN B 258  ? 2.01168 2.34766 1.64176 0.22497  -0.29385 -0.12541 258  GLN B CD  
9894  O OE1 . GLN B 258  ? 2.05327 2.38144 1.69993 0.20660  -0.29049 -0.12956 258  GLN B OE1 
9895  N NE2 . GLN B 258  ? 2.06066 2.38838 1.66475 0.23934  -0.28098 -0.10964 258  GLN B NE2 
9896  N N   . ASP B 259  ? 1.42196 1.83441 1.16520 0.20701  -0.34005 -0.15452 259  ASP B N   
9897  C CA  . ASP B 259  ? 1.41389 1.84321 1.17945 0.20549  -0.36223 -0.17064 259  ASP B CA  
9898  C C   . ASP B 259  ? 1.58190 2.01832 1.39085 0.18273  -0.36260 -0.17539 259  ASP B C   
9899  O O   . ASP B 259  ? 1.36258 1.81467 1.19736 0.17941  -0.37997 -0.18694 259  ASP B O   
9900  C CB  . ASP B 259  ? 1.42529 1.87188 1.19027 0.22087  -0.37070 -0.16872 259  ASP B CB  
9901  C CG  . ASP B 259  ? 1.59365 2.04585 1.37225 0.21783  -0.35393 -0.15278 259  ASP B CG  
9902  O OD1 . ASP B 259  ? 1.75901 2.21227 1.56677 0.19988  -0.34447 -0.14944 259  ASP B OD1 
9903  O OD2 . ASP B 259  ? 1.36700 1.82240 1.12661 0.23417  -0.35035 -0.14355 259  ASP B OD2 
9904  N N   . GLY B 260  ? 1.62661 2.05207 1.44479 0.16750  -0.34397 -0.16615 260  GLY B N   
9905  C CA  . GLY B 260  ? 1.61336 2.04282 1.46917 0.14611  -0.34246 -0.16991 260  GLY B CA  
9906  C C   . GLY B 260  ? 1.68716 2.12737 1.57066 0.13806  -0.33113 -0.15965 260  GLY B C   
9907  O O   . GLY B 260  ? 1.72170 2.16100 1.63134 0.12045  -0.32325 -0.15825 260  GLY B O   
9908  N N   . SER B 261  ? 1.51454 1.96459 1.39251 0.15095  -0.32974 -0.15222 261  SER B N   
9909  C CA  . SER B 261  ? 1.32530 1.78531 1.22801 0.14495  -0.31895 -0.14247 261  SER B CA  
9910  C C   . SER B 261  ? 1.29152 1.73439 1.18057 0.14120  -0.29572 -0.12714 261  SER B C   
9911  O O   . SER B 261  ? 1.37765 1.80188 1.24060 0.14252  -0.28821 -0.12366 261  SER B O   
9912  C CB  . SER B 261  ? 1.19858 1.67601 1.10210 0.16017  -0.32728 -0.14088 261  SER B CB  
9913  O OG  . SER B 261  ? 1.34729 1.81637 1.21420 0.17758  -0.32226 -0.13286 261  SER B OG  
9914  N N   . LEU B 262  ? 1.32847 1.77727 1.23576 0.13678  -0.28448 -0.11773 262  LEU B N   
9915  C CA  . LEU B 262  ? 1.34650 1.77924 1.24483 0.13228  -0.26365 -0.10385 262  LEU B CA  
9916  C C   . LEU B 262  ? 1.21063 1.64607 1.09643 0.14659  -0.25689 -0.09226 262  LEU B C   
9917  O O   . LEU B 262  ? 1.17660 1.62994 1.07949 0.15136  -0.26191 -0.09236 262  LEU B O   
9918  C CB  . LEU B 262  ? 1.07754 1.51156 1.00634 0.11448  -0.25432 -0.10203 262  LEU B CB  
9919  C CG  . LEU B 262  ? 1.09627 1.53245 1.04713 0.09890  -0.26151 -0.11318 262  LEU B CG  
9920  C CD1 . LEU B 262  ? 1.10549 1.55633 1.09516 0.08736  -0.25877 -0.11268 262  LEU B CD1 
9921  C CD2 . LEU B 262  ? 1.11646 1.53001 1.05179 0.08945  -0.25152 -0.11117 262  LEU B CD2 
9922  N N   . VAL B 263  ? 1.10474 1.52258 0.96239 0.15333  -0.24560 -0.08182 263  VAL B N   
9923  C CA  . VAL B 263  ? 1.10948 1.52694 0.95527 0.16603  -0.23748 -0.06928 263  VAL B CA  
9924  C C   . VAL B 263  ? 1.08993 1.49819 0.94738 0.15601  -0.22092 -0.05926 263  VAL B C   
9925  O O   . VAL B 263  ? 1.08871 1.48125 0.94665 0.14326  -0.21189 -0.05766 263  VAL B O   
9926  C CB  . VAL B 263  ? 1.12175 1.52602 0.93218 0.18032  -0.23484 -0.06230 263  VAL B CB  
9927  C CG1 . VAL B 263  ? 1.11592 1.49770 0.91267 0.17171  -0.22498 -0.05874 263  VAL B CG1 
9928  C CG2 . VAL B 263  ? 1.24761 1.65116 1.04843 0.19275  -0.22608 -0.04843 263  VAL B CG2 
9929  N N   . ARG B 264  ? 1.14353 1.56163 1.01069 0.16195  -0.21746 -0.05301 264  ARG B N   
9930  C CA  . ARG B 264  ? 1.07374 1.48530 0.95330 0.15411  -0.20332 -0.04476 264  ARG B CA  
9931  C C   . ARG B 264  ? 1.10994 1.51329 0.97266 0.16651  -0.19415 -0.03145 264  ARG B C   
9932  O O   . ARG B 264  ? 1.23818 1.64473 1.08353 0.18134  -0.19905 -0.02844 264  ARG B O   
9933  C CB  . ARG B 264  ? 1.09055 1.52222 1.00285 0.14815  -0.20688 -0.04980 264  ARG B CB  
9934  C CG  . ARG B 264  ? 1.06286 1.50372 0.99531 0.13594  -0.21694 -0.06249 264  ARG B CG  
9935  C CD  . ARG B 264  ? 1.05618 1.51808 1.02369 0.13061  -0.22038 -0.06603 264  ARG B CD  
9936  N NE  . ARG B 264  ? 1.05935 1.52829 1.04858 0.11753  -0.22898 -0.07695 264  ARG B NE  
9937  C CZ  . ARG B 264  ? 1.11239 1.57677 1.11960 0.10229  -0.22076 -0.07684 264  ARG B CZ  
9938  N NH1 . ARG B 264  ? 1.03900 1.49143 1.04434 0.09819  -0.20391 -0.06703 264  ARG B NH1 
9939  N NH2 . ARG B 264  ? 1.03478 1.50631 1.06218 0.09130  -0.23006 -0.08686 264  ARG B NH2 
9940  N N   . LEU B 265  ? 1.07766 1.46977 0.94562 0.16068  -0.18083 -0.02332 265  LEU B N   
9941  C CA  . LEU B 265  ? 1.07076 1.45099 0.92304 0.17086  -0.17162 -0.01035 265  LEU B CA  
9942  C C   . LEU B 265  ? 1.08009 1.47797 0.93452 0.18612  -0.17692 -0.00773 265  LEU B C   
9943  O O   . LEU B 265  ? 1.16691 1.56005 1.00295 0.19933  -0.17578 0.00054  265  LEU B O   
9944  C CB  . LEU B 265  ? 1.05933 1.42451 0.91831 0.16170  -0.15811 -0.00393 265  LEU B CB  
9945  C CG  . LEU B 265  ? 1.06276 1.41049 0.90516 0.17020  -0.14868 0.00938  265  LEU B CG  
9946  C CD1 . LEU B 265  ? 1.06787 1.39878 0.88758 0.17285  -0.14780 0.01434  265  LEU B CD1 
9947  C CD2 . LEU B 265  ? 1.05365 1.38651 0.90280 0.16171  -0.13702 0.01407  265  LEU B CD2 
9948  N N   . ARG B 266  ? 1.07767 1.49636 0.95560 0.18472  -0.18258 -0.01395 266  ARG B N   
9949  C CA  . ARG B 266  ? 1.08631 1.52314 0.96851 0.19877  -0.18829 -0.01187 266  ARG B CA  
9950  C C   . ARG B 266  ? 1.24203 1.68757 1.10823 0.21160  -0.20092 -0.01522 266  ARG B C   
9951  O O   . ARG B 266  ? 1.16462 1.62030 1.02604 0.22597  -0.20430 -0.01074 266  ARG B O   
9952  C CB  . ARG B 266  ? 1.08060 1.53888 0.99380 0.19354  -0.19286 -0.01844 266  ARG B CB  
9953  C CG  . ARG B 266  ? 1.07938 1.54868 1.00662 0.18416  -0.20478 -0.03141 266  ARG B CG  
9954  C CD  . ARG B 266  ? 1.07134 1.55948 1.03303 0.17615  -0.20727 -0.03644 266  ARG B CD  
9955  N NE  . ARG B 266  ? 1.07399 1.57569 1.04967 0.17060  -0.22260 -0.04903 266  ARG B NE  
9956  C CZ  . ARG B 266  ? 1.35089 1.85581 1.34904 0.15571  -0.22348 -0.05550 266  ARG B CZ  
9957  N NH1 . ARG B 266  ? 1.05103 1.54726 1.05974 0.14491  -0.20938 -0.05058 266  ARG B NH1 
9958  N NH2 . ARG B 266  ? 1.07110 1.58786 1.08133 0.15201  -0.23924 -0.06716 266  ARG B NH2 
9959  N N   . ASP B 267  ? 1.13365 1.57541 0.99097 0.20735  -0.20809 -0.02313 267  ASP B N   
9960  C CA  . ASP B 267  ? 1.12221 1.56967 0.96040 0.22055  -0.21963 -0.02643 267  ASP B CA  
9961  C C   . ASP B 267  ? 1.14292 1.57479 0.95227 0.23266  -0.21188 -0.01411 267  ASP B C   
9962  O O   . ASP B 267  ? 1.21233 1.64970 1.00389 0.24716  -0.21967 -0.01402 267  ASP B O   
9963  C CB  . ASP B 267  ? 1.12476 1.57132 0.96146 0.21264  -0.22940 -0.03893 267  ASP B CB  
9964  C CG  . ASP B 267  ? 1.17141 1.63556 1.03850 0.20207  -0.23968 -0.05134 267  ASP B CG  
9965  O OD1 . ASP B 267  ? 1.11509 1.57567 0.98814 0.19042  -0.24414 -0.06056 267  ASP B OD1 
9966  O OD2 . ASP B 267  ? 1.11803 1.59974 1.00436 0.20548  -0.24324 -0.05134 267  ASP B OD2 
9967  N N   . VAL B 268  ? 1.12124 1.53366 0.92575 0.22754  -0.19720 -0.00349 268  VAL B N   
9968  C CA  . VAL B 268  ? 1.12866 1.52572 0.90903 0.23829  -0.18966 0.00945  268  VAL B CA  
9969  C C   . VAL B 268  ? 1.12232 1.51015 0.90646 0.24002  -0.17761 0.02215  268  VAL B C   
9970  O O   . VAL B 268  ? 1.16265 1.53440 0.93123 0.24592  -0.16950 0.03434  268  VAL B O   
9971  C CB  . VAL B 268  ? 1.12676 1.50384 0.89232 0.23101  -0.18484 0.01049  268  VAL B CB  
9972  C CG1 . VAL B 268  ? 1.13439 1.51905 0.89507 0.22968  -0.19699 -0.00268 268  VAL B CG1 
9973  C CG2 . VAL B 268  ? 1.10958 1.47106 0.88734 0.21357  -0.17449 0.01171  268  VAL B CG2 
9974  N N   . ALA B 269  ? 1.11428 1.51156 0.91939 0.23535  -0.17633 0.01987  269  ALA B N   
9975  C CA  . ALA B 269  ? 1.10924 1.49550 0.91711 0.23662  -0.16496 0.03093  269  ALA B CA  
9976  C C   . ALA B 269  ? 1.10581 1.50910 0.93496 0.23741  -0.16616 0.02814  269  ALA B C   
9977  O O   . ALA B 269  ? 1.10234 1.52257 0.94908 0.23138  -0.17337 0.01754  269  ALA B O   
9978  C CB  . ALA B 269  ? 1.09780 1.46031 0.90527 0.22256  -0.15417 0.03397  269  ALA B CB  
9979  N N   . ARG B 270  ? 1.10715 1.50516 0.93547 0.24504  -0.15883 0.03838  270  ARG B N   
9980  C CA  . ARG B 270  ? 1.10405 1.51419 0.95101 0.24655  -0.15693 0.03824  270  ARG B CA  
9981  C C   . ARG B 270  ? 1.13855 1.53141 0.99245 0.23510  -0.14536 0.04042  270  ARG B C   
9982  O O   . ARG B 270  ? 1.09333 1.46327 0.93436 0.23477  -0.13720 0.04885  270  ARG B O   
9983  C CB  . ARG B 270  ? 1.11392 1.52886 0.95468 0.26337  -0.15652 0.04794  270  ARG B CB  
9984  C CG  . ARG B 270  ? 1.11252 1.54140 0.97174 0.26709  -0.15500 0.04830  270  ARG B CG  
9985  C CD  . ARG B 270  ? 1.14603 1.58285 0.99891 0.28457  -0.15700 0.05676  270  ARG B CD  
9986  N NE  . ARG B 270  ? 1.15266 1.56735 0.98929 0.29034  -0.14853 0.06923  270  ARG B NE  
9987  C CZ  . ARG B 270  ? 1.27864 1.67959 1.11827 0.29048  -0.13913 0.07614  270  ARG B CZ  
9988  N NH1 . ARG B 270  ? 1.11924 1.52596 0.97568 0.28593  -0.13561 0.07230  270  ARG B NH1 
9989  N NH2 . ARG B 270  ? 1.26847 1.64917 1.09423 0.29590  -0.13327 0.08748  270  ARG B NH2 
9990  N N   . ILE B 271  ? 1.08573 1.48923 0.96014 0.22610  -0.14492 0.03318  271  ILE B N   
9991  C CA  . ILE B 271  ? 1.13190 1.52019 1.01256 0.21446  -0.13457 0.03357  271  ILE B CA  
9992  C C   . ILE B 271  ? 1.11027 1.50452 1.00305 0.22027  -0.12864 0.03754  271  ILE B C   
9993  O O   . ILE B 271  ? 1.13408 1.55174 1.04532 0.22309  -0.13316 0.03342  271  ILE B O   
9994  C CB  . ILE B 271  ? 1.15962 1.55447 1.05483 0.19946  -0.13704 0.02318  271  ILE B CB  
9995  C CG1 . ILE B 271  ? 1.06797 1.46164 0.95333 0.19499  -0.14521 0.01735  271  ILE B CG1 
9996  C CG2 . ILE B 271  ? 1.05920 1.43493 0.95616 0.18808  -0.12570 0.02468  271  ILE B CG2 
9997  C CD1 . ILE B 271  ? 1.07305 1.44591 0.93303 0.19935  -0.14273 0.02464  271  ILE B CD1 
9998  N N   . GLU B 272  ? 1.07886 1.45180 0.96214 0.22221  -0.11889 0.04544  272  GLU B N   
9999  C CA  . GLU B 272  ? 1.08187 1.45900 0.97425 0.22946  -0.11313 0.04942  272  GLU B CA  
10000 C C   . GLU B 272  ? 1.14677 1.49873 1.03321 0.22426  -0.10197 0.05306  272  GLU B C   
10001 O O   . GLU B 272  ? 1.25750 1.58522 1.12783 0.22056  -0.09916 0.05673  272  GLU B O   
10002 C CB  . GLU B 272  ? 1.18613 1.56767 1.07115 0.24577  -0.11570 0.05715  272  GLU B CB  
10003 C CG  . GLU B 272  ? 1.26495 1.61983 1.13036 0.25094  -0.11053 0.06707  272  GLU B CG  
10004 C CD  . GLU B 272  ? 1.38668 1.74356 1.25093 0.26601  -0.10897 0.07531  272  GLU B CD  
10005 O OE1 . GLU B 272  ? 1.39158 1.75492 1.26733 0.26900  -0.10473 0.07488  272  GLU B OE1 
10006 O OE2 . GLU B 272  ? 1.48868 1.84089 1.34090 0.27529  -0.11163 0.08272  272  GLU B OE2 
10007 N N   . MET B 273  ? 1.15177 1.50936 1.05129 0.22459  -0.09579 0.05227  273  MET B N   
10008 C CA  . MET B 273  ? 1.08250 1.41617 0.97442 0.22314  -0.08544 0.05600  273  MET B CA  
10009 C C   . MET B 273  ? 1.09312 1.41675 0.97447 0.23726  -0.08374 0.06452  273  MET B C   
10010 O O   . MET B 273  ? 1.21046 1.54618 1.10062 0.24692  -0.08177 0.06653  273  MET B O   
10011 C CB  . MET B 273  ? 1.07955 1.42314 0.98847 0.21920  -0.07875 0.05234  273  MET B CB  
10012 C CG  . MET B 273  ? 1.20219 1.52092 1.10136 0.21914  -0.06811 0.05556  273  MET B CG  
10013 S SD  . MET B 273  ? 1.42580 1.72766 1.32194 0.20201  -0.06306 0.05062  273  MET B SD  
10014 C CE  . MET B 273  ? 1.39051 1.72628 1.31493 0.19375  -0.06617 0.04319  273  MET B CE  
10015 N N   . GLY B 274  ? 1.09672 1.39835 0.96033 0.23868  -0.08463 0.07012  274  GLY B N   
10016 C CA  . GLY B 274  ? 1.10682 1.39895 0.96170 0.25193  -0.08413 0.07887  274  GLY B CA  
10017 C C   . GLY B 274  ? 1.12674 1.38580 0.96829 0.25115  -0.07816 0.08377  274  GLY B C   
10018 O O   . GLY B 274  ? 1.31122 1.55692 1.15156 0.24225  -0.07289 0.07985  274  GLY B O   
10019 N N   . SER B 275  ? 1.12085 1.36620 0.95277 0.26070  -0.07936 0.09250  275  SER B N   
10020 C CA  . SER B 275  ? 1.12815 1.34099 0.94843 0.26103  -0.07551 0.09752  275  SER B CA  
10021 C C   . SER B 275  ? 1.19162 1.38391 1.00175 0.25107  -0.07720 0.09954  275  SER B C   
10022 O O   . SER B 275  ? 1.41287 1.61441 1.22210 0.24888  -0.08167 0.10075  275  SER B O   
10023 C CB  . SER B 275  ? 1.15312 1.35969 0.97014 0.27568  -0.07650 0.10665  275  SER B CB  
10024 O OG  . SER B 275  ? 1.38077 1.55421 1.18686 0.27553  -0.07506 0.11207  275  SER B OG  
10025 N N   . GLY B 276  ? 1.52552 1.05996 1.10382 -0.05017 -0.03735 0.28424  276  GLY B N   
10026 C CA  . GLY B 276  ? 1.31693 0.80071 0.87181 -0.06061 -0.04062 0.30282  276  GLY B CA  
10027 C C   . GLY B 276  ? 1.40231 0.84607 0.94544 -0.04606 -0.07739 0.31051  276  GLY B C   
10028 O O   . GLY B 276  ? 1.60884 1.04113 1.15973 -0.05016 -0.07705 0.31353  276  GLY B O   
10029 N N   . SER B 277  ? 1.23300 0.68909 0.78653 -0.02370 -0.10161 0.29996  277  SER B N   
10030 C CA  . SER B 277  ? 1.43528 0.85532 0.98130 -0.00963 -0.13655 0.30633  277  SER B CA  
10031 C C   . SER B 277  ? 1.45433 0.90485 1.02325 0.00698  -0.15618 0.29496  277  SER B C   
10032 O O   . SER B 277  ? 1.78535 1.26416 1.36044 0.02560  -0.15277 0.27951  277  SER B O   
10033 C CB  . SER B 277  ? 1.38609 0.77657 0.91200 0.01128  -0.14340 0.30266  277  SER B CB  
10034 O OG  . SER B 277  ? 1.52270 0.91265 1.06551 0.02979  -0.16877 0.29355  277  SER B OG  
10035 N N   . TYR B 278  ? 1.35792 0.80326 0.93914 0.00095  -0.17627 0.30296  278  TYR B N   
10036 C CA  . TYR B 278  ? 1.36653 0.83579 0.96776 0.01823  -0.19770 0.29510  278  TYR B CA  
10037 C C   . TYR B 278  ? 1.45523 0.88333 1.04597 0.03968  -0.22875 0.29905  278  TYR B C   
10038 O O   . TYR B 278  ? 1.37890 0.81911 0.98753 0.05000  -0.24769 0.29698  278  TYR B O   
10039 C CB  . TYR B 278  ? 1.33014 0.83052 0.95634 -0.00195 -0.19694 0.29950  278  TYR B CB  
10040 C CG  . TYR B 278  ? 1.52330 1.07027 1.16478 -0.02348 -0.16468 0.29225  278  TYR B CG  
10041 C CD1 . TYR B 278  ? 1.53505 1.13763 1.19820 -0.01562 -0.15562 0.27524  278  TYR B CD1 
10042 C CD2 . TYR B 278  ? 1.61014 1.14516 1.24438 -0.05146 -0.14229 0.30202  278  TYR B CD2 
10043 C CE1 . TYR B 278  ? 1.56434 1.20956 1.24234 -0.03585 -0.12511 0.26736  278  TYR B CE1 
10044 C CE2 . TYR B 278  ? 1.54606 1.12207 1.19492 -0.07151 -0.11105 0.29481  278  TYR B CE2 
10045 C CZ  . TYR B 278  ? 1.63332 1.26448 1.30441 -0.06398 -0.10249 0.27704  278  TYR B CZ  
10046 O OH  . TYR B 278  ? 1.51112 1.18344 1.19787 -0.08460 -0.07055 0.26871  278  TYR B OH  
10047 N N   . ALA B 279  ? 1.52403 0.93841 1.11065 0.04555  -0.21951 0.29049  279  ALA B N   
10048 C CA  . ALA B 279  ? 1.53180 0.94487 1.13576 0.05884  -0.22965 0.27866  279  ALA B CA  
10049 C C   . ALA B 279  ? 1.57038 0.97191 1.16505 0.08887  -0.25147 0.27286  279  ALA B C   
10050 O O   . ALA B 279  ? 1.57807 0.98189 1.18993 0.09910  -0.26263 0.26489  279  ALA B O   
10051 C CB  . ALA B 279  ? 1.43552 0.84251 1.03935 0.05291  -0.21362 0.27201  279  ALA B CB  
10052 N N   . LEU B 280  ? 1.83822 1.22799 1.40500 0.10430  -0.25615 0.27549  280  LEU B N   
10053 C CA  . LEU B 280  ? 1.76958 1.15270 1.32895 0.13665  -0.27411 0.26580  280  LEU B CA  
10054 C C   . LEU B 280  ? 1.73912 1.18052 1.31732 0.14218  -0.25773 0.25083  280  LEU B C   
10055 O O   . LEU B 280  ? 1.70754 1.17466 1.28655 0.12689  -0.23144 0.24785  280  LEU B O   
10056 C CB  . LEU B 280  ? 1.72430 1.08469 1.26729 0.14732  -0.26930 0.25729  280  LEU B CB  
10057 C CG  . LEU B 280  ? 1.79123 1.14443 1.32087 0.18011  -0.28088 0.24515  280  LEU B CG  
10058 C CD1 . LEU B 280  ? 1.84379 1.17963 1.37698 0.18712  -0.28573 0.23522  280  LEU B CD1 
10059 C CD2 . LEU B 280  ? 1.90946 1.28837 1.43204 0.17732  -0.25375 0.23635  280  LEU B CD2 
10060 N N   . ARG B 281  ? 1.68776 1.14989 1.28154 0.16400  -0.27279 0.24171  281  ARG B N   
10061 C CA  . ARG B 281  ? 1.77578 1.29313 1.38745 0.17339  -0.26044 0.22615  281  ARG B CA  
10062 C C   . ARG B 281  ? 1.73660 1.24947 1.34377 0.20623  -0.27304 0.21308  281  ARG B C   
10063 O O   . ARG B 281  ? 1.77028 1.24047 1.36527 0.22155  -0.29381 0.21630  281  ARG B O   
10064 C CB  . ARG B 281  ? 1.59442 1.15384 1.23415 0.16672  -0.26415 0.22708  281  ARG B CB  
10065 C CG  . ARG B 281  ? 1.64704 1.17967 1.29111 0.16871  -0.29016 0.24022  281  ARG B CG  
10066 C CD  . ARG B 281  ? 1.41459 0.99399 1.08627 0.16187  -0.29190 0.24089  281  ARG B CD  
10067 N NE  . ARG B 281  ? 1.54130 1.12790 1.21855 0.12961  -0.27980 0.25153  281  ARG B NE  
10068 C CZ  . ARG B 281  ? 1.78644 1.39421 1.48239 0.11944  -0.28724 0.25853  281  ARG B CZ  
10069 N NH1 . ARG B 281  ? 1.29991 0.92414 1.01063 0.13933  -0.30670 0.25718  281  ARG B NH1 
10070 N NH2 . ARG B 281  ? 1.76513 1.37831 1.46506 0.08907  -0.27434 0.26724  281  ARG B NH2 
10071 N N   . SER B 282  ? 1.55864 1.11585 1.17597 0.21668  -0.25953 0.19766  282  SER B N   
10072 C CA  . SER B 282  ? 1.52303 1.07946 1.13594 0.24726  -0.26828 0.18399  282  SER B CA  
10073 C C   . SER B 282  ? 1.52186 1.13329 1.15914 0.26077  -0.26702 0.17148  282  SER B C   
10074 O O   . SER B 282  ? 1.32399 0.98214 0.97668 0.24613  -0.24792 0.16706  282  SER B O   
10075 C CB  . SER B 282  ? 1.61182 1.15961 1.20447 0.25047  -0.25104 0.17599  282  SER B CB  
10076 O OG  . SER B 282  ? 1.52244 1.07330 1.11222 0.27995  -0.25875 0.16155  282  SER B OG  
10077 N N   . GLN B 283  ? 1.41041 1.01608 1.05124 0.28891  -0.28692 0.16544  283  GLN B N   
10078 C CA  . GLN B 283  ? 1.47141 1.12639 1.13309 0.30683  -0.28776 0.15297  283  GLN B CA  
10079 C C   . GLN B 283  ? 1.68447 1.32624 1.33729 0.33817  -0.29712 0.14074  283  GLN B C   
10080 O O   . GLN B 283  ? 1.68879 1.28098 1.32636 0.35021  -0.31380 0.14468  283  GLN B O   
10081 C CB  . GLN B 283  ? 1.63752 1.30636 1.31923 0.30976  -0.30516 0.16068  283  GLN B CB  
10082 C CG  . GLN B 283  ? 1.72261 1.41726 1.41823 0.28039  -0.29545 0.16993  283  GLN B CG  
10083 C CD  . GLN B 283  ? 1.79693 1.45122 1.48883 0.26996  -0.31283 0.18827  283  GLN B CD  
10084 O OE1 . GLN B 283  ? 1.75259 1.37094 1.43913 0.28848  -0.33509 0.19350  283  GLN B OE1 
10085 N NE2 . GLN B 283  ? 1.72731 1.38700 1.42250 0.24003  -0.30206 0.19798  283  GLN B NE2 
10086 N N   . LEU B 284  ? 1.64167 1.32816 1.30448 0.35095  -0.28598 0.12529  284  LEU B N   
10087 C CA  . LEU B 284  ? 1.59833 1.28103 1.25725 0.38240  -0.29509 0.11245  284  LEU B CA  
10088 C C   . LEU B 284  ? 1.55101 1.27333 1.23347 0.40048  -0.30518 0.10736  284  LEU B C   
10089 O O   . LEU B 284  ? 1.48285 1.26029 1.18361 0.39345  -0.29188 0.10137  284  LEU B O   
10090 C CB  . LEU B 284  ? 1.44370 1.14482 1.09354 0.38586  -0.27454 0.09820  284  LEU B CB  
10091 C CG  . LEU B 284  ? 1.46646 1.15819 1.10979 0.41822  -0.28454 0.08494  284  LEU B CG  
10092 C CD1 . LEU B 284  ? 1.50374 1.13209 1.12531 0.42682  -0.30097 0.09002  284  LEU B CD1 
10093 C CD2 . LEU B 284  ? 1.59936 1.32209 1.23908 0.42326  -0.26364 0.06967  284  LEU B CD2 
10094 N N   . ASN B 285  ? 1.52912 1.22390 1.21128 0.42382  -0.32792 0.10960  285  ASN B N   
10095 C CA  . ASN B 285  ? 1.60115 1.32846 1.30424 0.44389  -0.33945 0.10697  285  ASN B CA  
10096 C C   . ASN B 285  ? 1.69778 1.46145 1.42065 0.42526  -0.33743 0.11624  285  ASN B C   
10097 O O   . ASN B 285  ? 1.72779 1.54429 1.47113 0.43317  -0.33526 0.11015  285  ASN B O   
10098 C CB  . ASN B 285  ? 1.60955 1.38026 1.32022 0.46391  -0.33008 0.08863  285  ASN B CB  
10099 C CG  . ASN B 285  ? 1.78891 1.52545 1.48488 0.49072  -0.33905 0.07959  285  ASN B CG  
10100 O OD1 . ASN B 285  ? 1.86452 1.54752 1.54821 0.49818  -0.35519 0.08660  285  ASN B OD1 
10101 N ND2 . ASN B 285  ? 1.78122 1.54898 1.47884 0.50505  -0.32823 0.06330  285  ASN B ND2 
10102 N N   . ASN B 286  ? 1.77466 1.51064 1.49121 0.40027  -0.33808 0.13077  286  ASN B N   
10103 C CA  . ASN B 286  ? 1.62663 1.39150 1.35991 0.37890  -0.33585 0.14067  286  ASN B CA  
10104 C C   . ASN B 286  ? 1.54040 1.36537 1.28723 0.36062  -0.31135 0.13093  286  ASN B C   
10105 O O   . ASN B 286  ? 1.61133 1.47996 1.37849 0.35022  -0.30859 0.13273  286  ASN B O   
10106 C CB  . ASN B 286  ? 1.40640 1.18572 1.15701 0.39715  -0.35522 0.14630  286  ASN B CB  
10107 C CG  . ASN B 286  ? 1.79580 1.52118 1.53870 0.39567  -0.37503 0.16398  286  ASN B CG  
10108 O OD1 . ASN B 286  ? 1.89895 1.63293 1.65528 0.40444  -0.38927 0.17249  286  ASN B OD1 
10109 N ND2 . ASN B 286  ? 1.89162 1.56194 1.61276 0.38466  -0.37565 0.16975  286  ASN B ND2 
10110 N N   . LYS B 287  ? 1.47040 1.29910 1.20658 0.35681  -0.29288 0.12008  287  LYS B N   
10111 C CA  . LYS B 287  ? 1.36216 1.23706 1.10747 0.33479  -0.26633 0.11223  287  LYS B CA  
10112 C C   . LYS B 287  ? 1.51675 1.35516 1.24262 0.30981  -0.25218 0.11969  287  LYS B C   
10113 O O   . LYS B 287  ? 1.53852 1.32765 1.24181 0.31756  -0.25769 0.12233  287  LYS B O   
10114 C CB  . LYS B 287  ? 1.57645 1.49080 1.32654 0.35131  -0.25328 0.09306  287  LYS B CB  
10115 C CG  . LYS B 287  ? 1.56904 1.53739 1.34241 0.37167  -0.25987 0.08304  287  LYS B CG  
10116 C CD  . LYS B 287  ? 1.73791 1.68285 1.51268 0.39746  -0.28806 0.09020  287  LYS B CD  
10117 C CE  . LYS B 287  ? 1.58909 1.57408 1.37764 0.42751  -0.29375 0.07731  287  LYS B CE  
10118 N NZ  . LYS B 287  ? 1.55990 1.50406 1.34068 0.45734  -0.31796 0.08202  287  LYS B NZ  
10119 N N   . ASP B 288  ? 1.52563 1.38887 1.26040 0.28016  -0.23358 0.12286  288  ASP B N   
10120 C CA  . ASP B 288  ? 1.52463 1.35424 1.24182 0.25532  -0.21904 0.13173  288  ASP B CA  
10121 C C   . ASP B 288  ? 1.54173 1.35525 1.23927 0.26409  -0.20577 0.12306  288  ASP B C   
10122 O O   . ASP B 288  ? 1.59939 1.45035 1.30394 0.27490  -0.19324 0.10782  288  ASP B O   
10123 C CB  . ASP B 288  ? 1.55289 1.42097 1.28563 0.22366  -0.19634 0.13263  288  ASP B CB  
10124 C CG  . ASP B 288  ? 1.71621 1.56759 1.45356 0.20344  -0.20628 0.14917  288  ASP B CG  
10125 O OD1 . ASP B 288  ? 1.59864 1.43348 1.33886 0.21693  -0.23181 0.15676  288  ASP B OD1 
10126 O OD2 . ASP B 288  ? 1.61999 1.47432 1.35814 0.17414  -0.18782 0.15478  288  ASP B OD2 
10127 N N   . ALA B 289  ? 1.57368 1.33221 1.24647 0.26046  -0.20914 0.13262  289  ALA B N   
10128 C CA  . ALA B 289  ? 1.49600 1.23456 1.14799 0.27340  -0.20134 0.12505  289  ALA B CA  
10129 C C   . ALA B 289  ? 1.60561 1.29652 1.23334 0.25662  -0.19490 0.13745  289  ALA B C   
10130 O O   . ALA B 289  ? 1.59432 1.26201 1.22039 0.23774  -0.20023 0.15219  289  ALA B O   
10131 C CB  . ALA B 289  ? 1.46516 1.18442 1.11130 0.30674  -0.22427 0.11809  289  ALA B CB  
10132 N N   . VAL B 290  ? 1.43207 1.11073 1.04090 0.26401  -0.18261 0.13126  290  VAL B N   
10133 C CA  . VAL B 290  ? 1.57228 1.20534 1.15487 0.25423  -0.17757 0.14137  290  VAL B CA  
10134 C C   . VAL B 290  ? 1.53149 1.13727 1.09436 0.28068  -0.18804 0.13322  290  VAL B C   
10135 O O   . VAL B 290  ? 1.64903 1.28052 1.21658 0.30069  -0.18533 0.11816  290  VAL B O   
10136 C CB  . VAL B 290  ? 1.33848 0.98867 0.91700 0.23108  -0.14445 0.14343  290  VAL B CB  
10137 C CG1 . VAL B 290  ? 1.80420 1.48656 1.40518 0.20544  -0.13294 0.14848  290  VAL B CG1 
10138 C CG2 . VAL B 290  ? 1.39781 1.08034 0.97616 0.24400  -0.12528 0.12761  290  VAL B CG2 
10139 N N   . GLY B 291  ? 1.56955 1.12426 1.11106 0.28106  -0.20060 0.14246  291  GLY B N   
10140 C CA  . GLY B 291  ? 1.72275 1.24904 1.24453 0.30427  -0.21077 0.13470  291  GLY B CA  
10141 C C   . GLY B 291  ? 1.52949 1.04527 1.02824 0.29783  -0.18994 0.13568  291  GLY B C   
10142 O O   . GLY B 291  ? 1.55023 1.05426 1.04081 0.27476  -0.17695 0.14863  291  GLY B O   
10143 N N   . ILE B 292  ? 1.64259 1.16374 1.13099 0.31905  -0.18634 0.12210  292  ILE B N   
10144 C CA  . ILE B 292  ? 1.70329 1.21648 1.16869 0.31777  -0.16724 0.12173  292  ILE B CA  
10145 C C   . ILE B 292  ? 1.71568 1.19643 1.16161 0.34137  -0.18469 0.11411  292  ILE B C   
10146 O O   . ILE B 292  ? 1.67977 1.17370 1.13015 0.36503  -0.19214 0.09886  292  ILE B O   
10147 C CB  . ILE B 292  ? 1.63186 1.19103 1.10388 0.31906  -0.13969 0.11145  292  ILE B CB  
10148 C CG1 . ILE B 292  ? 1.53422 1.13142 1.03120 0.29851  -0.12522 0.11472  292  ILE B CG1 
10149 C CG2 . ILE B 292  ? 1.62629 1.17651 1.07461 0.31402  -0.11717 0.11503  292  ILE B CG2 
10150 C CD1 . ILE B 292  ? 1.54446 1.18474 1.04768 0.29462  -0.09428 0.10630  292  ILE B CD1 
10151 N N   . GLY B 293  ? 1.57148 1.01097 0.99618 0.33490  -0.19079 0.12404  293  GLY B N   
10152 C CA  . GLY B 293  ? 1.72994 1.13781 1.13523 0.35476  -0.20639 0.11668  293  GLY B CA  
10153 C C   . GLY B 293  ? 1.65594 1.06816 1.03884 0.35923  -0.18644 0.11285  293  GLY B C   
10154 O O   . GLY B 293  ? 1.77446 1.18790 1.14718 0.34088  -0.16594 0.12435  293  GLY B O   
10155 N N   . ILE B 294  ? 1.84139 1.25602 1.21674 0.38439  -0.19226 0.09677  294  ILE B N   
10156 C CA  . ILE B 294  ? 1.95377 1.37390 1.30746 0.39368  -0.17586 0.09079  294  ILE B CA  
10157 C C   . ILE B 294  ? 1.91970 1.30050 1.25198 0.40583  -0.19444 0.08748  294  ILE B C   
10158 O O   . ILE B 294  ? 1.75721 1.12309 1.09440 0.42291  -0.21743 0.07661  294  ILE B O   
10159 C CB  . ILE B 294  ? 1.78255 1.24087 1.14440 0.41336  -0.16599 0.07344  294  ILE B CB  
10160 C CG1 . ILE B 294  ? 1.67307 1.17022 1.06147 0.40356  -0.15433 0.07380  294  ILE B CG1 
10161 C CG2 . ILE B 294  ? 1.74374 1.21331 1.08444 0.41889  -0.14342 0.07036  294  ILE B CG2 
10162 C CD1 . ILE B 294  ? 1.94396 1.46791 1.33142 0.38541  -0.12165 0.08128  294  ILE B CD1 
10163 N N   . PHE B 295  ? 1.81405 1.17869 1.12292 0.39726  -0.18389 0.09647  295  PHE B N   
10164 C CA  . PHE B 295  ? 1.95180 1.28141 1.23889 0.40647  -0.19935 0.09375  295  PHE B CA  
10165 C C   . PHE B 295  ? 2.08978 1.43289 1.35490 0.41938  -0.18247 0.08634  295  PHE B C   
10166 O O   . PHE B 295  ? 2.07436 1.42847 1.32780 0.40754  -0.15847 0.09724  295  PHE B O   
10167 C CB  . PHE B 295  ? 1.91495 1.21089 1.19256 0.38487  -0.20470 0.11216  295  PHE B CB  
10168 C CG  . PHE B 295  ? 1.99096 1.26982 1.28831 0.37374  -0.22379 0.11941  295  PHE B CG  
10169 C CD1 . PHE B 295  ? 1.97696 1.27221 1.29162 0.35347  -0.21312 0.13177  295  PHE B CD1 
10170 C CD2 . PHE B 295  ? 2.12570 1.37282 1.42481 0.38380  -0.25176 0.11349  295  PHE B CD2 
10171 C CE1 . PHE B 295  ? 1.98321 1.26476 1.31584 0.34410  -0.23072 0.13867  295  PHE B CE1 
10172 C CE2 . PHE B 295  ? 2.03797 1.26933 1.35501 0.37466  -0.26869 0.12102  295  PHE B CE2 
10173 C CZ  . PHE B 295  ? 2.05112 1.30041 1.38457 0.35514  -0.25848 0.13390  295  PHE B CZ  
10174 N N   . GLN B 296  ? 2.16717 1.50931 1.42677 0.44387  -0.19448 0.06805  296  GLN B N   
10175 C CA  . GLN B 296  ? 2.09257 1.45145 1.33289 0.45948  -0.17985 0.05855  296  GLN B CA  
10176 C C   . GLN B 296  ? 1.99148 1.32773 1.20383 0.45461  -0.17701 0.06689  296  GLN B C   
10177 O O   . GLN B 296  ? 2.17961 1.48151 1.38604 0.44771  -0.19517 0.07218  296  GLN B O   
10178 C CB  . GLN B 296  ? 1.90937 1.27241 1.15240 0.48694  -0.19523 0.03580  296  GLN B CB  
10179 C CG  . GLN B 296  ? 1.97723 1.30224 1.21742 0.49433  -0.22446 0.02878  296  GLN B CG  
10180 C CD  . GLN B 296  ? 2.25375 1.57862 1.48251 0.52005  -0.23309 0.00763  296  GLN B CD  
10181 O OE1 . GLN B 296  ? 2.22565 1.56225 1.46793 0.53772  -0.24100 -0.00817 296  GLN B OE1 
10182 N NE2 . GLN B 296  ? 2.27594 1.58851 1.47973 0.52253  -0.23150 0.00695  296  GLN B NE2 
10183 N N   . SER B 297  ? 2.17105 1.52795 1.36610 0.45877  -0.15333 0.06820  297  SER B N   
10184 C CA  . SER B 297  ? 2.33936 1.68105 1.50593 0.45922  -0.14916 0.07383  297  SER B CA  
10185 C C   . SER B 297  ? 2.38621 1.71484 1.54146 0.48172  -0.17022 0.05478  297  SER B C   
10186 O O   . SER B 297  ? 2.33609 1.67476 1.50342 0.49935  -0.18088 0.03675  297  SER B O   
10187 C CB  . SER B 297  ? 2.28610 1.65634 1.43823 0.46006  -0.11668 0.08009  297  SER B CB  
10188 O OG  . SER B 297  ? 2.43187 1.83649 1.59612 0.47350  -0.10507 0.06761  297  SER B OG  
10189 N N   . PRO B 298  ? 2.52402 1.83063 1.65661 0.48145  -0.17654 0.05781  298  PRO B N   
10190 C CA  . PRO B 298  ? 2.46267 1.75755 1.58513 0.50185  -0.19637 0.03818  298  PRO B CA  
10191 C C   . PRO B 298  ? 2.26629 1.59322 1.38062 0.52526  -0.18456 0.02181  298  PRO B C   
10192 O O   . PRO B 298  ? 2.15965 1.51279 1.26368 0.52568  -0.15876 0.02889  298  PRO B O   
10193 C CB  . PRO B 298  ? 2.46892 1.73974 1.56735 0.49388  -0.20004 0.04750  298  PRO B CB  
10194 C CG  . PRO B 298  ? 2.38152 1.64740 1.47922 0.46881  -0.18452 0.07283  298  PRO B CG  
10195 C CD  . PRO B 298  ? 2.51033 1.80565 1.62434 0.46402  -0.16346 0.07816  298  PRO B CD  
10196 N N   . GLY B 299  ? 2.11738 1.44155 1.23676 0.54502  -0.20310 -0.00025 299  GLY B N   
10197 C CA  . GLY B 299  ? 2.19041 1.54343 1.30200 0.56843  -0.19453 -0.01759 299  GLY B CA  
10198 C C   . GLY B 299  ? 2.17590 1.56239 1.30393 0.57406  -0.17860 -0.02051 299  GLY B C   
10199 O O   . GLY B 299  ? 2.22281 1.63792 1.34158 0.59001  -0.16379 -0.02943 299  GLY B O   
10200 N N   . ALA B 300  ? 2.20333 1.58862 1.35562 0.56186  -0.18109 -0.01367 300  ALA B N   
10201 C CA  . ALA B 300  ? 2.11360 1.53215 1.28332 0.56712  -0.16712 -0.01787 300  ALA B CA  
10202 C C   . ALA B 300  ? 2.10006 1.51942 1.28750 0.58551  -0.18689 -0.03837 300  ALA B C   
10203 O O   . ALA B 300  ? 2.24935 1.64063 1.43828 0.59136  -0.21112 -0.04740 300  ALA B O   
10204 C CB  . ALA B 300  ? 1.92019 1.34336 1.10660 0.54336  -0.15551 0.00092  300  ALA B CB  
10205 N N   . ASN B 301  ? 2.02742 1.47953 1.22860 0.59491  -0.17539 -0.04588 301  ASN B N   
10206 C CA  . ASN B 301  ? 2.09907 1.55665 1.31859 0.61272  -0.19100 -0.06419 301  ASN B CA  
10207 C C   . ASN B 301  ? 2.12555 1.58573 1.37203 0.59992  -0.19475 -0.05583 301  ASN B C   
10208 O O   . ASN B 301  ? 2.21545 1.70403 1.47187 0.59094  -0.17529 -0.04811 301  ASN B O   
10209 C CB  . ASN B 301  ? 1.94997 1.44356 1.16655 0.63344  -0.17684 -0.07928 301  ASN B CB  
10210 C CG  . ASN B 301  ? 2.18123 1.68301 1.41749 0.65185  -0.19100 -0.09747 301  ASN B CG  
10211 O OD1 . ASN B 301  ? 2.28589 1.76172 1.53321 0.65422  -0.21410 -0.10241 301  ASN B OD1 
10212 N ND2 . ASN B 301  ? 2.25181 1.78938 1.49219 0.66572  -0.17662 -0.10745 301  ASN B ND2 
10213 N N   . ALA B 302  ? 2.11672 1.54822 1.37537 0.59953  -0.21931 -0.05789 302  ALA B N   
10214 C CA  . ALA B 302  ? 1.99761 1.42700 1.27945 0.58488  -0.22450 -0.04666 302  ALA B CA  
10215 C C   . ALA B 302  ? 2.09960 1.56490 1.40305 0.59442  -0.21774 -0.05461 302  ALA B C   
10216 O O   . ALA B 302  ? 2.20011 1.68375 1.51900 0.57947  -0.20746 -0.04352 302  ALA B O   
10217 C CB  . ALA B 302  ? 1.94493 1.33453 1.23375 0.58484  -0.25222 -0.04743 302  ALA B CB  
10218 N N   . ILE B 303  ? 2.07144 1.54806 1.37679 0.61904  -0.22342 -0.07428 303  ILE B N   
10219 C CA  . ILE B 303  ? 1.95684 1.46735 1.28289 0.62986  -0.21861 -0.08286 303  ILE B CA  
10220 C C   . ILE B 303  ? 2.01032 1.56055 1.33642 0.62115  -0.18984 -0.07699 303  ILE B C   
10221 O O   . ILE B 303  ? 2.12973 1.70640 1.47588 0.61450  -0.18177 -0.07342 303  ILE B O   
10222 C CB  . ILE B 303  ? 2.08371 1.59735 1.40929 0.65856  -0.22925 -0.10544 303  ILE B CB  
10223 C CG1 . ILE B 303  ? 2.10463 1.57845 1.43387 0.66659  -0.25680 -0.11158 303  ILE B CG1 
10224 C CG2 . ILE B 303  ? 2.15735 1.70919 1.50262 0.67052  -0.22224 -0.11435 303  ILE B CG2 
10225 C CD1 . ILE B 303  ? 2.00399 1.45521 1.31233 0.67914  -0.26511 -0.12436 303  ILE B CD1 
10226 N N   . ASP B 304  ? 2.05012 1.60618 1.35407 0.62154  -0.17330 -0.07630 304  ASP B N   
10227 C CA  . ASP B 304  ? 2.14198 1.73210 1.44450 0.61202  -0.14376 -0.06912 304  ASP B CA  
10228 C C   . ASP B 304  ? 1.96957 1.55885 1.28223 0.58390  -0.13441 -0.04921 304  ASP B C   
10229 O O   . ASP B 304  ? 2.06099 1.68195 1.38895 0.57532  -0.11698 -0.04604 304  ASP B O   
10230 C CB  . ASP B 304  ? 2.01719 1.60804 1.29200 0.61662  -0.12848 -0.06888 304  ASP B CB  
10231 C CG  . ASP B 304  ? 2.27361 1.88392 1.54146 0.64347  -0.12681 -0.08879 304  ASP B CG  
10232 O OD1 . ASP B 304  ? 2.17442 1.80259 1.46003 0.65694  -0.13295 -0.10179 304  ASP B OD1 
10233 O OD2 . ASP B 304  ? 2.41279 2.02143 1.65723 0.65159  -0.11936 -0.09139 304  ASP B OD2 
10234 N N   . LEU B 305  ? 1.98538 1.53928 1.29019 0.56899  -0.14563 -0.03631 305  LEU B N   
10235 C CA  . LEU B 305  ? 1.99698 1.54758 1.31121 0.54181  -0.13820 -0.01732 305  LEU B CA  
10236 C C   . LEU B 305  ? 1.88365 1.45028 1.22718 0.53809  -0.14570 -0.01850 305  LEU B C   
10237 O O   . LEU B 305  ? 1.88863 1.48076 1.24580 0.52209  -0.12826 -0.01063 305  LEU B O   
10238 C CB  . LEU B 305  ? 1.94307 1.45044 1.24481 0.52918  -0.15333 -0.00510 305  LEU B CB  
10239 C CG  . LEU B 305  ? 1.72808 1.22907 1.02574 0.50115  -0.13792 0.01636  305  LEU B CG  
10240 C CD1 . LEU B 305  ? 1.83213 1.36695 1.12628 0.49468  -0.10473 0.02062  305  LEU B CD1 
10241 C CD2 . LEU B 305  ? 2.13571 1.59882 1.41000 0.49562  -0.14657 0.02494  305  LEU B CD2 
10242 N N   . SER B 306  ? 1.71134 1.26399 1.06507 0.55308  -0.17104 -0.02855 306  SER B N   
10243 C CA  . SER B 306  ? 1.76290 1.33018 1.14386 0.55200  -0.18010 -0.02932 306  SER B CA  
10244 C C   . SER B 306  ? 2.03892 1.65495 1.43435 0.55792  -0.16150 -0.03800 306  SER B C   
10245 O O   . SER B 306  ? 2.21035 1.85114 1.62448 0.54330  -0.15187 -0.03143 306  SER B O   
10246 C CB  . SER B 306  ? 1.93310 1.47634 1.32007 0.57120  -0.20872 -0.03979 306  SER B CB  
10247 O OG  . SER B 306  ? 2.02025 1.58729 1.43214 0.57927  -0.21472 -0.04555 306  SER B OG  
10248 N N   . ASN B 307  ? 1.98441 1.61608 1.37154 0.57899  -0.15568 -0.05333 307  ASN B N   
10249 C CA  . ASN B 307  ? 1.88934 1.56742 1.29004 0.58589  -0.13825 -0.06265 307  ASN B CA  
10250 C C   . ASN B 307  ? 1.93869 1.64130 1.33902 0.56432  -0.10826 -0.05172 307  ASN B C   
10251 O O   . ASN B 307  ? 2.04239 1.78061 1.46257 0.55718  -0.09528 -0.05260 307  ASN B O   
10252 C CB  . ASN B 307  ? 2.00275 1.69052 1.39255 0.61256  -0.13756 -0.08073 307  ASN B CB  
10253 C CG  . ASN B 307  ? 2.27165 1.96775 1.67800 0.63473  -0.15589 -0.09595 307  ASN B CG  
10254 O OD1 . ASN B 307  ? 2.47510 2.20897 1.89581 0.64334  -0.14642 -0.10507 307  ASN B OD1 
10255 N ND2 . ASN B 307  ? 2.13471 1.79529 1.53944 0.64412  -0.18165 -0.09869 307  ASN B ND2 
10256 N N   . ALA B 308  ? 1.90438 1.58868 1.28273 0.55350  -0.09635 -0.04136 308  ALA B N   
10257 C CA  . ALA B 308  ? 1.90725 1.61232 1.28385 0.53387  -0.06566 -0.03063 308  ALA B CA  
10258 C C   . ALA B 308  ? 1.93840 1.64573 1.33300 0.50732  -0.06273 -0.01664 308  ALA B C   
10259 O O   . ALA B 308  ? 1.96791 1.70848 1.37690 0.49444  -0.04061 -0.01479 308  ALA B O   
10260 C CB  . ALA B 308  ? 1.83164 1.51491 1.17921 0.53058  -0.05440 -0.02205 308  ALA B CB  
10261 N N   . VAL B 309  ? 1.96163 1.63474 1.35624 0.49846  -0.08424 -0.00716 309  VAL B N   
10262 C CA  . VAL B 309  ? 1.98670 1.66255 1.39874 0.47363  -0.08255 0.00591  309  VAL B CA  
10263 C C   . VAL B 309  ? 1.85972 1.56985 1.30062 0.47788  -0.08733 -0.00321 309  VAL B C   
10264 O O   . VAL B 309  ? 1.78755 1.52406 1.24606 0.45929  -0.07274 0.00201  309  VAL B O   
10265 C CB  . VAL B 309  ? 1.93257 1.56368 1.33797 0.46374  -0.10494 0.01839  309  VAL B CB  
10266 C CG1 . VAL B 309  ? 1.88273 1.48932 1.28621 0.48572  -0.13503 0.00846  309  VAL B CG1 
10267 C CG2 . VAL B 309  ? 1.90896 1.54598 1.33532 0.44097  -0.10636 0.02990  309  VAL B CG2 
10268 N N   . ARG B 310  ? 1.86895 1.58100 1.31544 0.50261  -0.10685 -0.01747 310  ARG B N   
10269 C CA  . ARG B 310  ? 1.77182 1.51954 1.24491 0.50921  -0.11061 -0.02660 310  ARG B CA  
10270 C C   . ARG B 310  ? 1.78078 1.57645 1.26300 0.50643  -0.08208 -0.03386 310  ARG B C   
10271 O O   . ARG B 310  ? 2.00041 1.82936 1.50510 0.49428  -0.07324 -0.03347 310  ARG B O   
10272 C CB  . ARG B 310  ? 1.78843 1.52772 1.26352 0.53816  -0.13483 -0.04063 310  ARG B CB  
10273 C CG  . ARG B 310  ? 1.74610 1.44494 1.22153 0.54001  -0.16366 -0.03422 310  ARG B CG  
10274 C CD  . ARG B 310  ? 1.84877 1.53461 1.32308 0.56925  -0.18488 -0.04854 310  ARG B CD  
10275 N NE  . ARG B 310  ? 1.72918 1.37457 1.20418 0.57114  -0.21109 -0.04249 310  ARG B NE  
10276 C CZ  . ARG B 310  ? 1.74898 1.39774 1.24411 0.57532  -0.22677 -0.04106 310  ARG B CZ  
10277 N NH1 . ARG B 310  ? 1.88593 1.57816 1.40247 0.57799  -0.22006 -0.04556 310  ARG B NH1 
10278 N NH2 . ARG B 310  ? 1.90442 1.51281 1.39823 0.57725  -0.24930 -0.03498 310  ARG B NH2 
10279 N N   . ALA B 311  ? 1.86239 1.66312 1.32762 0.51727  -0.06679 -0.04073 311  ALA B N   
10280 C CA  . ALA B 311  ? 1.88910 1.73367 1.36192 0.51524  -0.03822 -0.04767 311  ALA B CA  
10281 C C   . ALA B 311  ? 1.69354 1.55013 1.17220 0.48495  -0.01292 -0.03444 311  ALA B C   
10282 O O   . ALA B 311  ? 1.84596 1.74270 1.34502 0.47553  0.00428  -0.03863 311  ALA B O   
10283 C CB  . ALA B 311  ? 1.95358 1.79723 1.40458 0.53295  -0.02695 -0.05585 311  ALA B CB  
10284 N N   . LYS B 312  ? 1.65240 1.47516 1.11394 0.46906  -0.00987 -0.01883 312  LYS B N   
10285 C CA  . LYS B 312  ? 1.78206 1.61408 1.24849 0.44010  0.01554  -0.00591 312  LYS B CA  
10286 C C   . LYS B 312  ? 1.88687 1.73023 1.37868 0.42160  0.00766  -0.00094 312  LYS B C   
10287 O O   . LYS B 312  ? 1.93592 1.80785 1.44322 0.40135  0.03035  0.00165  312  LYS B O   
10288 C CB  . LYS B 312  ? 1.70572 1.49863 1.14625 0.42897  0.02126  0.00998  312  LYS B CB  
10289 C CG  . LYS B 312  ? 1.53853 1.34135 0.97833 0.40305  0.05508  0.02235  312  LYS B CG  
10290 C CD  . LYS B 312  ? 1.84672 1.69804 1.30436 0.39951  0.08362  0.01273  312  LYS B CD  
10291 C CE  . LYS B 312  ? 2.06863 1.93448 1.51270 0.42177  0.09727  0.00152  312  LYS B CE  
10292 N NZ  . LYS B 312  ? 1.86360 1.77539 1.32497 0.41651  0.12711  -0.00701 312  LYS B NZ  
10293 N N   . MET B 313  ? 1.90282 1.72536 1.39981 0.42825  -0.02339 0.00008  313  MET B N   
10294 C CA  . MET B 313  ? 1.74441 1.58186 1.26634 0.41381  -0.03198 0.00378  313  MET B CA  
10295 C C   . MET B 313  ? 1.93148 1.82141 1.47865 0.42056  -0.02456 -0.01097 313  MET B C   
10296 O O   . MET B 313  ? 1.87337 1.79364 1.44163 0.40144  -0.01263 -0.00929 313  MET B O   
10297 C CB  . MET B 313  ? 1.61244 1.41541 1.13358 0.42232  -0.06659 0.00812  313  MET B CB  
10298 C CG  . MET B 313  ? 2.05058 1.85177 1.58799 0.40002  -0.07362 0.02025  313  MET B CG  
10299 S SD  . MET B 313  ? 1.96714 1.73398 1.48827 0.36989  -0.06094 0.04114  313  MET B SD  
10300 C CE  . MET B 313  ? 1.54225 1.26098 1.02930 0.38790  -0.07184 0.04236  313  MET B CE  
10301 N N   . ALA B 314  ? 1.86506 1.76771 1.41065 0.44747  -0.03095 -0.02612 314  ALA B N   
10302 C CA  . ALA B 314  ? 1.80213 1.75628 1.37046 0.45514  -0.02261 -0.04082 314  ALA B CA  
10303 C C   . ALA B 314  ? 1.74520 1.73392 1.31862 0.43913  0.01367  -0.04320 314  ALA B C   
10304 O O   . ALA B 314  ? 1.77804 1.81160 1.37545 0.43187  0.02521  -0.05085 314  ALA B O   
10305 C CB  . ALA B 314  ? 1.76546 1.72290 1.32896 0.48786  -0.03648 -0.05612 314  ALA B CB  
10306 N N   . GLU B 315  ? 1.86054 1.83010 1.41199 0.43399  0.03259  -0.03705 315  GLU B N   
10307 C CA  . GLU B 315  ? 1.94307 1.94150 1.49862 0.41779  0.06927  -0.03757 315  GLU B CA  
10308 C C   . GLU B 315  ? 1.97495 1.98006 1.54491 0.38520  0.08296  -0.02614 315  GLU B C   
10309 O O   . GLU B 315  ? 1.98297 2.02861 1.57280 0.37098  0.10635  -0.03185 315  GLU B O   
10310 C CB  . GLU B 315  ? 1.81610 1.79102 1.34308 0.42276  0.08585  -0.03266 315  GLU B CB  
10311 C CG  . GLU B 315  ? 2.05787 2.06349 1.58755 0.41251  0.12499  -0.03531 315  GLU B CG  
10312 C CD  . GLU B 315  ? 2.17196 2.16671 1.69928 0.38220  0.14902  -0.01915 315  GLU B CD  
10313 O OE1 . GLU B 315  ? 2.27212 2.28598 1.79952 0.37271  0.18304  -0.01916 315  GLU B OE1 
10314 O OE2 . GLU B 315  ? 2.14951 2.11604 1.67501 0.36794  0.13467  -0.00625 315  GLU B OE2 
10315 N N   . LEU B 316  ? 1.95582 1.92195 1.51636 0.37259  0.06932  -0.01054 316  LEU B N   
10316 C CA  . LEU B 316  ? 1.79520 1.76469 1.36831 0.34136  0.08135  0.00097  316  LEU B CA  
10317 C C   . LEU B 316  ? 1.67751 1.67918 1.28071 0.33508  0.06890  -0.00492 316  LEU B C   
10318 O O   . LEU B 316  ? 1.65727 1.68025 1.27781 0.30961  0.08530  -0.00138 316  LEU B O   
10319 C CB  . LEU B 316  ? 1.75324 1.67105 1.30673 0.33068  0.06940  0.01952  316  LEU B CB  
10320 C CG  . LEU B 316  ? 1.80755 1.70838 1.34507 0.31057  0.09830  0.03294  316  LEU B CG  
10321 C CD1 . LEU B 316  ? 1.43699 1.28549 0.95278 0.30526  0.08212  0.04990  316  LEU B CD1 
10322 C CD2 . LEU B 316  ? 1.87604 1.80743 1.43541 0.28122  0.12550  0.03537  316  LEU B CD2 
10323 N N   . ALA B 317  ? 1.70310 1.70968 1.31301 0.35803  0.04102  -0.01394 317  ALA B N   
10324 C CA  . ALA B 317  ? 1.48032 1.52009 1.11829 0.35509  0.02859  -0.01948 317  ALA B CA  
10325 C C   . ALA B 317  ? 1.61163 1.71030 1.27343 0.34647  0.05420  -0.03276 317  ALA B C   
10326 O O   . ALA B 317  ? 1.63619 1.76723 1.32267 0.33291  0.05392  -0.03498 317  ALA B O   
10327 C CB  . ALA B 317  ? 1.51170 1.54490 1.15044 0.38471  -0.00388 -0.02680 317  ALA B CB  
10328 N N   . THR B 318  ? 1.68466 1.79917 1.33991 0.35398  0.07680  -0.04205 318  THR B N   
10329 C CA  . THR B 318  ? 1.64720 1.81715 1.32469 0.34570  0.10311  -0.05554 318  THR B CA  
10330 C C   . THR B 318  ? 1.58264 1.76578 1.27170 0.31097  0.13130  -0.04881 318  THR B C   
10331 O O   . THR B 318  ? 1.67874 1.91037 1.39082 0.29987  0.15225  -0.06025 318  THR B O   
10332 C CB  . THR B 318  ? 1.75624 1.93603 1.42202 0.36262  0.12110  -0.06607 318  THR B CB  
10333 O OG1 . THR B 318  ? 1.85184 2.01397 1.50207 0.34630  0.15031  -0.05687 318  THR B OG1 
10334 C CG2 . THR B 318  ? 1.63810 1.78801 1.28356 0.39453  0.09498  -0.06853 318  THR B CG2 
10335 N N   . ARG B 319  ? 1.50835 1.65037 1.18244 0.29353  0.13322  -0.03125 319  ARG B N   
10336 C CA  . ARG B 319  ? 1.49857 1.64871 1.18351 0.25983  0.15820  -0.02355 319  ARG B CA  
10337 C C   . ARG B 319  ? 1.51464 1.65177 1.20886 0.24414  0.13797  -0.01268 319  ARG B C   
10338 O O   . ARG B 319  ? 1.44640 1.58257 1.14726 0.21555  0.15527  -0.00404 319  ARG B O   
10339 C CB  . ARG B 319  ? 1.56427 1.68058 1.22507 0.24956  0.18303  -0.01125 319  ARG B CB  
10340 C CG  . ARG B 319  ? 1.72502 1.86841 1.38637 0.25114  0.21756  -0.02132 319  ARG B CG  
10341 C CD  . ARG B 319  ? 1.50510 1.61162 1.13854 0.24750  0.23889  -0.00810 319  ARG B CD  
10342 N NE  . ARG B 319  ? 1.87508 1.93867 1.47889 0.27143  0.21572  -0.00139 319  ARG B NE  
10343 C CZ  . ARG B 319  ? 2.07323 2.13914 1.66992 0.30125  0.19627  -0.01221 319  ARG B CZ  
10344 N NH1 . ARG B 319  ? 1.97986 2.08899 1.59558 0.31331  0.19678  -0.03011 319  ARG B NH1 
10345 N NH2 . ARG B 319  ? 2.09032 2.11460 1.66019 0.31936  0.17626  -0.00536 319  ARG B NH2 
10346 N N   . PHE B 320  ? 1.46291 1.58940 1.15776 0.26230  0.10256  -0.01267 320  PHE B N   
10347 C CA  . PHE B 320  ? 1.50849 1.62694 1.21416 0.24921  0.08278  -0.00315 320  PHE B CA  
10348 C C   . PHE B 320  ? 1.64502 1.81926 1.38353 0.22994  0.09628  -0.01240 320  PHE B C   
10349 O O   . PHE B 320  ? 1.62594 1.84765 1.38138 0.23842  0.10562  -0.02935 320  PHE B O   
10350 C CB  . PHE B 320  ? 1.59206 1.69340 1.29445 0.27523  0.04381  -0.00317 320  PHE B CB  
10351 C CG  . PHE B 320  ? 1.63269 1.67395 1.30492 0.28889  0.02586  0.00825  320  PHE B CG  
10352 C CD1 . PHE B 320  ? 1.75406 1.76114 1.40342 0.27813  0.04295  0.01868  320  PHE B CD1 
10353 C CD2 . PHE B 320  ? 1.64574 1.66554 1.31287 0.31291  -0.00764 0.00823  320  PHE B CD2 
10354 C CE1 . PHE B 320  ? 1.63061 1.58544 1.25264 0.29085  0.02609  0.02804  320  PHE B CE1 
10355 C CE2 . PHE B 320  ? 1.68234 1.64831 1.32300 0.32490  -0.02389 0.01705  320  PHE B CE2 
10356 C CZ  . PHE B 320  ? 1.71988 1.65440 1.33798 0.31373  -0.00744 0.02656  320  PHE B CZ  
10357 N N   . PRO B 321  ? 1.65578 1.82751 1.40434 0.20387  0.09796  -0.00245 321  PRO B N   
10358 C CA  . PRO B 321  ? 1.65179 1.87778 1.43291 0.18845  0.10355  -0.01202 321  PRO B CA  
10359 C C   . PRO B 321  ? 1.74023 1.99067 1.53473 0.21231  0.07323  -0.02054 321  PRO B C   
10360 O O   . PRO B 321  ? 1.72614 1.94411 1.50508 0.23699  0.04559  -0.01582 321  PRO B O   
10361 C CB  . PRO B 321  ? 1.61096 1.81710 1.39473 0.15967  0.10419  0.00333  321  PRO B CB  
10362 C CG  . PRO B 321  ? 1.53822 1.68275 1.29125 0.15719  0.10538  0.02038  321  PRO B CG  
10363 C CD  . PRO B 321  ? 1.67581 1.79627 1.40618 0.18724  0.09572  0.01750  321  PRO B CD  
10364 N N   . GLU B 322  ? 1.68251 1.99197 1.50666 0.20480  0.07960  -0.03359 322  GLU B N   
10365 C CA  . GLU B 322  ? 1.63918 1.98196 1.47800 0.22907  0.05589  -0.04412 322  GLU B CA  
10366 C C   . GLU B 322  ? 1.60717 1.91519 1.43856 0.24167  0.01953  -0.03058 322  GLU B C   
10367 O O   . GLU B 322  ? 1.70399 1.98969 1.53464 0.22277  0.01385  -0.01670 322  GLU B O   
10368 C CB  . GLU B 322  ? 1.62251 2.03525 1.49522 0.21464  0.06885  -0.05861 322  GLU B CB  
10369 C CG  . GLU B 322  ? 1.77409 2.22109 1.65730 0.19533  0.10821  -0.07122 322  GLU B CG  
10370 C CD  . GLU B 322  ? 1.83062 2.35294 1.74692 0.19112  0.11806  -0.09104 322  GLU B CD  
10371 O OE1 . GLU B 322  ? 1.70230 2.25637 1.63720 0.16181  0.14436  -0.09691 322  GLU B OE1 
10372 O OE2 . GLU B 322  ? 1.79821 2.34858 1.72218 0.21712  0.10004  -0.10115 322  GLU B OE2 
10373 N N   . ASP B 323  ? 1.63931 1.94113 1.46476 0.27413  -0.00432 -0.03461 323  ASP B N   
10374 C CA  . ASP B 323  ? 1.79849 2.07646 1.62104 0.29215  -0.03931 -0.02540 323  ASP B CA  
10375 C C   . ASP B 323  ? 1.85545 2.06157 1.65082 0.29280  -0.05453 -0.00721 323  ASP B C   
10376 O O   . ASP B 323  ? 1.94248 2.12434 1.73545 0.30432  -0.08227 0.00209  323  ASP B O   
10377 C CB  . ASP B 323  ? 2.04107 2.35486 1.88863 0.27952  -0.04796 -0.02342 323  ASP B CB  
10378 C CG  . ASP B 323  ? 2.05013 2.43872 1.92637 0.27265  -0.02974 -0.04155 323  ASP B CG  
10379 O OD1 . ASP B 323  ? 1.99152 2.41304 1.87619 0.29707  -0.03638 -0.05463 323  ASP B OD1 
10380 O OD2 . ASP B 323  ? 1.97907 2.39397 1.86984 0.24272  -0.00854 -0.04315 323  ASP B OD2 
10381 N N   . MET B 324  ? 1.84641 2.01800 1.62123 0.28156  -0.03733 -0.00170 324  MET B N   
10382 C CA  . MET B 324  ? 1.77563 1.88054 1.52321 0.28601  -0.05271 0.01362  324  MET B CA  
10383 C C   . MET B 324  ? 1.72534 1.80799 1.45406 0.31593  -0.06130 0.00694  324  MET B C   
10384 O O   . MET B 324  ? 1.66032 1.76341 1.38673 0.32147  -0.04172 -0.00476 324  MET B O   
10385 C CB  . MET B 324  ? 1.64169 1.71781 1.37526 0.25825  -0.03137 0.02527  324  MET B CB  
10386 C CG  . MET B 324  ? 1.72325 1.73223 1.42943 0.26251  -0.04918 0.04131  324  MET B CG  
10387 S SD  . MET B 324  ? 1.71630 1.68534 1.40247 0.23305  -0.02743 0.05744  324  MET B SD  
10388 C CE  . MET B 324  ? 1.63134 1.64408 1.32552 0.22024  0.01455  0.04501  324  MET B CE  
10389 N N   . GLN B 325  ? 1.60257 1.64374 1.31840 0.33504  -0.08999 0.01392  325  GLN B N   
10390 C CA  . GLN B 325  ? 1.78333 1.80283 1.48273 0.36462  -0.10111 0.00679  325  GLN B CA  
10391 C C   . GLN B 325  ? 1.82260 1.77631 1.49561 0.36747  -0.11636 0.01994  325  GLN B C   
10392 O O   . GLN B 325  ? 1.64942 1.57548 1.31812 0.34825  -0.12061 0.03482  325  GLN B O   
10393 C CB  . GLN B 325  ? 1.70603 1.74970 1.42039 0.39177  -0.12210 -0.00282 325  GLN B CB  
10394 C CG  . GLN B 325  ? 1.62028 1.73241 1.36207 0.38879  -0.10853 -0.01588 325  GLN B CG  
10395 C CD  . GLN B 325  ? 1.78979 1.92754 1.54334 0.41922  -0.12593 -0.02702 325  GLN B CD  
10396 O OE1 . GLN B 325  ? 1.95848 2.06191 1.69941 0.44354  -0.14672 -0.02594 325  GLN B OE1 
10397 N NE2 . GLN B 325  ? 1.78004 1.97914 1.55828 0.41809  -0.11688 -0.03824 325  GLN B NE2 
10398 N N   . TRP B 326  ? 1.67975 1.60928 1.33498 0.39123  -0.12394 0.01371  326  TRP B N   
10399 C CA  . TRP B 326  ? 1.45646 1.32624 1.08592 0.39544  -0.13708 0.02341  326  TRP B CA  
10400 C C   . TRP B 326  ? 1.59612 1.44413 1.21987 0.42694  -0.16293 0.01689  326  TRP B C   
10401 O O   . TRP B 326  ? 1.68271 1.56169 1.31925 0.44721  -0.16729 0.00403  326  TRP B O   
10402 C CB  . TRP B 326  ? 1.70285 1.55777 1.31042 0.38842  -0.11495 0.02359  326  TRP B CB  
10403 C CG  . TRP B 326  ? 1.91116 1.78677 1.51357 0.40877  -0.10391 0.00760  326  TRP B CG  
10404 C CD1 . TRP B 326  ? 1.92037 1.84331 1.53441 0.40528  -0.07915 -0.00316 326  TRP B CD1 
10405 C CD2 . TRP B 326  ? 1.83748 1.68700 1.42169 0.43512  -0.11646 0.00024  326  TRP B CD2 
10406 N NE1 . TRP B 326  ? 1.73210 1.65986 1.33597 0.42836  -0.07598 -0.01605 326  TRP B NE1 
10407 C CE2 . TRP B 326  ? 1.85733 1.74097 1.44285 0.44695  -0.09869 -0.01443 326  TRP B CE2 
10408 C CE3 . TRP B 326  ? 1.85756 1.65868 1.42507 0.44943  -0.14049 0.00392  326  TRP B CE3 
10409 C CZ2 . TRP B 326  ? 1.92918 1.80070 1.49969 0.47286  -0.10476 -0.02523 326  TRP B CZ2 
10410 C CZ3 . TRP B 326  ? 1.87735 1.66682 1.43055 0.47462  -0.14604 -0.00767 326  TRP B CZ3 
10411 C CH2 . TRP B 326  ? 1.74608 1.57084 1.30071 0.48623  -0.12849 -0.02193 326  TRP B CH2 
10412 N N   . ALA B 327  ? 1.62401 1.41794 1.22871 0.43038  -0.17966 0.02586  327  ALA B N   
10413 C CA  . ALA B 327  ? 1.60278 1.36808 1.20122 0.45792  -0.20467 0.02095  327  ALA B CA  
10414 C C   . ALA B 327  ? 1.70863 1.41830 1.28012 0.45839  -0.21194 0.02699  327  ALA B C   
10415 O O   . ALA B 327  ? 1.64437 1.33595 1.20329 0.43681  -0.20089 0.03775  327  ALA B O   
10416 C CB  . ALA B 327  ? 1.53789 1.30088 1.15349 0.46313  -0.22736 0.02703  327  ALA B CB  
10417 N N   . ALA B 328  ? 1.57792 1.26113 1.14090 0.48353  -0.23042 0.01952  328  ALA B N   
10418 C CA  . ALA B 328  ? 1.63895 1.27089 1.17728 0.48762  -0.23971 0.02214  328  ALA B CA  
10419 C C   . ALA B 328  ? 1.76690 1.36265 1.30764 0.50209  -0.26813 0.02444  328  ALA B C   
10420 O O   . ALA B 328  ? 1.91772 1.50535 1.45715 0.52765  -0.27998 0.01242  328  ALA B O   
10421 C CB  . ALA B 328  ? 1.57090 1.20656 1.09363 0.50464  -0.23010 0.00763  328  ALA B CB  
10422 N N   . PRO B 329  ? 1.69276 1.26554 1.23738 0.48635  -0.27897 0.03978  329  PRO B N   
10423 C CA  . PRO B 329  ? 1.70649 1.24943 1.25753 0.50002  -0.30482 0.04287  329  PRO B CA  
10424 C C   . PRO B 329  ? 1.63024 1.12119 1.16197 0.51291  -0.31985 0.03947  329  PRO B C   
10425 O O   . PRO B 329  ? 1.77352 1.24154 1.31113 0.52943  -0.33968 0.03809  329  PRO B O   
10426 C CB  . PRO B 329  ? 1.65922 1.19521 1.21906 0.47638  -0.30889 0.06106  329  PRO B CB  
10427 C CG  . PRO B 329  ? 1.83909 1.38343 1.38929 0.44972  -0.28751 0.06809  329  PRO B CG  
10428 C CD  . PRO B 329  ? 1.72988 1.31124 1.27799 0.45599  -0.26663 0.05441  329  PRO B CD  
10429 N N   . TYR B 330  ? 1.59940 1.07142 1.10884 0.50661  -0.31098 0.03781  330  TYR B N   
10430 C CA  . TYR B 330  ? 1.99048 1.41531 1.48239 0.51848  -0.32565 0.03322  330  TYR B CA  
10431 C C   . TYR B 330  ? 1.96554 1.39163 1.43646 0.52301  -0.31218 0.02272  330  TYR B C   
10432 O O   . TYR B 330  ? 1.93427 1.37647 1.39646 0.50617  -0.29263 0.02790  330  TYR B O   
10433 C CB  . TYR B 330  ? 2.13718 1.51837 1.62150 0.50072  -0.33724 0.04914  330  TYR B CB  
10434 C CG  . TYR B 330  ? 2.11353 1.44517 1.58086 0.51057  -0.35272 0.04457  330  TYR B CG  
10435 C CD1 . TYR B 330  ? 2.01021 1.32814 1.48078 0.53676  -0.36696 0.03058  330  TYR B CD1 
10436 C CD2 . TYR B 330  ? 1.99460 1.29343 1.44328 0.49329  -0.35276 0.05399  330  TYR B CD2 
10437 C CE1 . TYR B 330  ? 1.96870 1.24192 1.42501 0.54467  -0.38039 0.02505  330  TYR B CE1 
10438 C CE2 . TYR B 330  ? 1.97492 1.23048 1.40885 0.50142  -0.36677 0.04883  330  TYR B CE2 
10439 C CZ  . TYR B 330  ? 2.09242 1.33538 1.53056 0.52671  -0.38040 0.03385  330  TYR B CZ  
10440 O OH  . TYR B 330  ? 2.22369 1.42422 1.64815 0.53391  -0.39353 0.02721  330  TYR B OH  
10441 N N   . ASP B 331  ? 2.13841 1.54654 1.60124 0.54599  -0.32247 0.00819  331  ASP B N   
10442 C CA  . ASP B 331  ? 1.91700 1.33187 1.36184 0.55578  -0.31091 -0.00487 331  ASP B CA  
10443 C C   . ASP B 331  ? 1.88637 1.25984 1.31765 0.57179  -0.32788 -0.01490 331  ASP B C   
10444 O O   . ASP B 331  ? 1.96105 1.33452 1.39816 0.59550  -0.33717 -0.02974 331  ASP B O   
10445 C CB  . ASP B 331  ? 2.00975 1.47032 1.46542 0.57215  -0.29945 -0.01868 331  ASP B CB  
10446 C CG  . ASP B 331  ? 2.11678 1.59074 1.55439 0.57969  -0.28371 -0.03028 331  ASP B CG  
10447 O OD1 . ASP B 331  ? 2.17437 1.61844 1.59213 0.58423  -0.28886 -0.03462 331  ASP B OD1 
10448 O OD2 . ASP B 331  ? 2.05887 1.57488 1.50249 0.58123  -0.26576 -0.03531 331  ASP B OD2 
10449 N N   . PRO B 332  ? 1.81130 1.14895 1.22485 0.55918  -0.33214 -0.00758 332  PRO B N   
10450 C CA  . PRO B 332  ? 2.16093 1.46066 1.56129 0.57323  -0.34724 -0.01877 332  PRO B CA  
10451 C C   . PRO B 332  ? 2.20754 1.52164 1.59525 0.59237  -0.33975 -0.03797 332  PRO B C   
10452 O O   . PRO B 332  ? 2.33659 1.62660 1.71924 0.60935  -0.35300 -0.05183 332  PRO B O   
10453 C CB  . PRO B 332  ? 2.24606 1.51338 1.62928 0.55236  -0.34890 -0.00567 332  PRO B CB  
10454 C CG  . PRO B 332  ? 2.17311 1.45124 1.56604 0.52867  -0.34183 0.01420  332  PRO B CG  
10455 C CD  . PRO B 332  ? 2.08738 1.41206 1.49909 0.53197  -0.32979 0.01268  332  PRO B CD  
10456 N N   . THR B 333  ? 2.17039 1.52261 1.55303 0.59018  -0.31849 -0.03962 333  THR B N   
10457 C CA  . THR B 333  ? 2.32021 1.68544 1.68810 0.60708  -0.31030 -0.05649 333  THR B CA  
10458 C C   . THR B 333  ? 2.29798 1.66562 1.67600 0.63439  -0.32183 -0.07574 333  THR B C   
10459 O O   . THR B 333  ? 2.36476 1.72624 1.72982 0.65037  -0.32383 -0.09163 333  THR B O   
10460 C CB  . THR B 333  ? 2.16484 1.57360 1.52941 0.60137  -0.28446 -0.05448 333  THR B CB  
10461 O OG1 . THR B 333  ? 2.06492 1.50926 1.44913 0.61350  -0.27999 -0.06227 333  THR B OG1 
10462 C CG2 . THR B 333  ? 2.14034 1.55210 1.50319 0.57322  -0.27171 -0.03365 333  THR B CG2 
10463 N N   . VAL B 334  ? 2.23411 1.61111 1.63505 0.64049  -0.32933 -0.07467 334  VAL B N   
10464 C CA  . VAL B 334  ? 2.32377 1.70305 1.73555 0.66705  -0.33972 -0.09185 334  VAL B CA  
10465 C C   . VAL B 334  ? 2.37747 1.71364 1.77893 0.67868  -0.35656 -0.10301 334  VAL B C   
10466 O O   . VAL B 334  ? 2.49250 1.83027 1.89128 0.70033  -0.35945 -0.12189 334  VAL B O   
10467 C CB  . VAL B 334  ? 2.13852 1.52754 1.57588 0.67024  -0.34766 -0.08554 334  VAL B CB  
10468 C CG1 . VAL B 334  ? 2.31139 1.66685 1.75360 0.65368  -0.36055 -0.06854 334  VAL B CG1 
10469 C CG2 . VAL B 334  ? 2.15225 1.53870 1.60028 0.69839  -0.35909 -0.10211 334  VAL B CG2 
10470 N N   . PHE B 335  ? 2.45918 1.75697 1.85418 0.66369  -0.36693 -0.09221 335  PHE B N   
10471 C CA  . PHE B 335  ? 2.52701 1.78239 1.91377 0.67271  -0.38307 -0.10284 335  PHE B CA  
10472 C C   . PHE B 335  ? 2.57936 1.83927 1.94555 0.68245  -0.37664 -0.11954 335  PHE B C   
10473 O O   . PHE B 335  ? 2.51825 1.76475 1.88348 0.70189  -0.38561 -0.13824 335  PHE B O   
10474 C CB  . PHE B 335  ? 2.47108 1.68805 1.85271 0.65209  -0.39274 -0.08725 335  PHE B CB  
10475 C CG  . PHE B 335  ? 2.57967 1.78332 1.98157 0.64650  -0.40364 -0.07345 335  PHE B CG  
10476 C CD1 . PHE B 335  ? 2.55105 1.78631 1.97275 0.65282  -0.39965 -0.07010 335  PHE B CD1 
10477 C CD2 . PHE B 335  ? 2.62967 1.79062 2.03085 0.63531  -0.41769 -0.06386 335  PHE B CD2 
10478 C CE1 . PHE B 335  ? 2.66632 1.89215 2.10622 0.64878  -0.40944 -0.05722 335  PHE B CE1 
10479 C CE2 . PHE B 335  ? 2.62691 1.78767 2.05105 0.62201  -0.42210 -0.05154 335  PHE B CE2 
10480 C CZ  . PHE B 335  ? 2.70268 1.88949 2.14313 0.63458  -0.42118 -0.04749 335  PHE B CZ  
10481 N N   . VAL B 336  ? 2.46198 1.74179 1.81177 0.66981  -0.36034 -0.11329 336  VAL B N   
10482 C CA  . VAL B 336  ? 2.26104 1.54831 1.59062 0.68014  -0.35352 -0.12852 336  VAL B CA  
10483 C C   . VAL B 336  ? 2.42084 1.74242 1.75646 0.70246  -0.34592 -0.14534 336  VAL B C   
10484 O O   . VAL B 336  ? 2.36738 1.68801 1.69294 0.71950  -0.34795 -0.16428 336  VAL B O   
10485 C CB  . VAL B 336  ? 2.16883 1.46715 1.47831 0.66180  -0.33728 -0.11608 336  VAL B CB  
10486 C CG1 . VAL B 336  ? 2.09947 1.44365 1.41141 0.65988  -0.31521 -0.11127 336  VAL B CG1 
10487 C CG2 . VAL B 336  ? 2.19835 1.48605 1.48455 0.66937  -0.33806 -0.12926 336  VAL B CG2 
10488 N N   . ARG B 337  ? 2.36865 1.72172 1.72115 0.70319  -0.33744 -0.13977 337  ARG B N   
10489 C CA  . ARG B 337  ? 2.23431 1.61622 1.59474 0.72615  -0.33323 -0.15675 337  ARG B CA  
10490 C C   . ARG B 337  ? 2.35165 1.71427 1.72940 0.74394  -0.35128 -0.16701 337  ARG B C   
10491 O O   . ARG B 337  ? 2.36243 1.74278 1.74642 0.76548  -0.35060 -0.18315 337  ARG B O   
10492 C CB  . ARG B 337  ? 2.13945 1.56774 1.50970 0.72169  -0.31475 -0.14957 337  ARG B CB  
10493 C CG  . ARG B 337  ? 2.35587 1.79137 1.74808 0.71136  -0.31741 -0.13510 337  ARG B CG  
10494 C CD  . ARG B 337  ? 2.47331 1.93806 1.86505 0.68961  -0.29758 -0.11918 337  ARG B CD  
10495 N NE  . ARG B 337  ? 2.65797 2.14501 2.07307 0.68413  -0.29646 -0.11032 337  ARG B NE  
10496 C CZ  . ARG B 337  ? 2.50916 2.03499 1.93127 0.67266  -0.27777 -0.10327 337  ARG B CZ  
10497 N NH1 . ARG B 337  ? 2.38513 1.93052 1.79285 0.66509  -0.25741 -0.10258 337  ARG B NH1 
10498 N NH2 . ARG B 337  ? 2.32363 1.86972 1.76801 0.66878  -0.27892 -0.09684 337  ARG B NH2 
10499 N N   . ASP B 338  ? 2.45770 1.78362 1.84298 0.73579  -0.36677 -0.15776 338  ASP B N   
10500 C CA  . ASP B 338  ? 2.55237 1.84748 1.94795 0.75281  -0.38463 -0.16928 338  ASP B CA  
10501 C C   . ASP B 338  ? 2.49214 1.76452 1.87146 0.76342  -0.39035 -0.18826 338  ASP B C   
10502 O O   . ASP B 338  ? 2.54448 1.79836 1.93104 0.78198  -0.40141 -0.20381 338  ASP B O   
10503 C CB  . ASP B 338  ? 2.78335 2.04373 2.18947 0.73972  -0.39829 -0.15315 338  ASP B CB  
10504 C CG  . ASP B 338  ? 2.96800 2.20584 2.39219 0.75803  -0.41345 -0.16023 338  ASP B CG  
10505 O OD1 . ASP B 338  ? 2.87241 2.10745 2.31337 0.75374  -0.41879 -0.14601 338  ASP B OD1 
10506 O OD2 . ASP B 338  ? 3.04851 2.27106 2.47037 0.77665  -0.41968 -0.17959 338  ASP B OD2 
10507 N N   . SER B 339  ? 2.44786 1.72295 1.80555 0.75255  -0.38221 -0.18774 339  SER B N   
10508 C CA  . SER B 339  ? 2.27832 1.53504 1.61917 0.76089  -0.38717 -0.20551 339  SER B CA  
10509 C C   . SER B 339  ? 2.44407 1.73630 1.77284 0.77536  -0.37387 -0.22125 339  SER B C   
10510 O O   . SER B 339  ? 2.46234 1.74932 1.78885 0.79431  -0.37950 -0.24285 339  SER B O   
10511 C CB  . SER B 339  ? 2.29124 1.52335 1.61486 0.73989  -0.38921 -0.19462 339  SER B CB  
10512 O OG  . SER B 339  ? 2.23359 1.42493 1.56692 0.73062  -0.40491 -0.18595 339  SER B OG  
10513 N N   . ILE B 340  ? 2.53099 1.85921 1.85231 0.76692  -0.35565 -0.21115 340  ILE B N   
10514 C CA  . ILE B 340  ? 2.31291 1.67494 1.62159 0.78044  -0.34186 -0.22492 340  ILE B CA  
10515 C C   . ILE B 340  ? 2.38063 1.76260 1.70469 0.80375  -0.34265 -0.24078 340  ILE B C   
10516 O O   . ILE B 340  ? 2.45813 1.85165 1.77450 0.82205  -0.34076 -0.26053 340  ILE B O   
10517 C CB  . ILE B 340  ? 2.11780 1.51253 1.41610 0.76575  -0.32046 -0.20928 340  ILE B CB  
10518 C CG1 . ILE B 340  ? 2.42128 1.85334 1.70854 0.78142  -0.30498 -0.22284 340  ILE B CG1 
10519 C CG2 . ILE B 340  ? 2.42647 1.83855 1.74346 0.75480  -0.31398 -0.19263 340  ILE B CG2 
10520 C CD1 . ILE B 340  ? 2.49790 1.96408 1.77766 0.76887  -0.28154 -0.20796 340  ILE B CD1 
10521 N N   . ARG B 341  ? 2.51985 1.90664 1.86579 0.80416  -0.34579 -0.23280 341  ARG B N   
10522 C CA  . ARG B 341  ? 2.58261 1.98475 1.94433 0.82703  -0.34846 -0.24726 341  ARG B CA  
10523 C C   . ARG B 341  ? 2.55238 1.91650 1.92374 0.84070  -0.36781 -0.25960 341  ARG B C   
10524 O O   . ARG B 341  ? 2.42268 1.79476 1.80748 0.86098  -0.37122 -0.27197 341  ARG B O   
10525 C CB  . ARG B 341  ? 2.63986 2.07036 2.02089 0.82336  -0.34161 -0.23419 341  ARG B CB  
10526 C CG  . ARG B 341  ? 2.74566 2.21319 2.13547 0.84470  -0.33388 -0.24822 341  ARG B CG  
10527 C CD  . ARG B 341  ? 2.96050 2.45669 2.37090 0.84197  -0.32849 -0.23681 341  ARG B CD  
10528 N NE  . ARG B 341  ? 3.15248 2.69227 2.55865 0.83384  -0.30750 -0.23155 341  ARG B NE  
10529 C CZ  . ARG B 341  ? 3.12492 2.70194 2.54710 0.83535  -0.29827 -0.22779 341  ARG B CZ  
10530 N NH1 . ARG B 341  ? 2.97778 2.55644 2.42082 0.84571  -0.30832 -0.22815 341  ARG B NH1 
10531 N NH2 . ARG B 341  ? 3.10466 2.71887 2.52199 0.82662  -0.27781 -0.22372 341  ARG B NH2 
10532 N N   . ALA B 342  ? 2.54106 1.86388 1.90632 0.83019  -0.37982 -0.25653 342  ALA B N   
10533 C CA  . ALA B 342  ? 2.50233 1.78728 1.87495 0.84334  -0.39641 -0.27082 342  ALA B CA  
10534 C C   . ALA B 342  ? 2.59596 1.87924 1.95424 0.85802  -0.39680 -0.29559 342  ALA B C   
10535 O O   . ALA B 342  ? 2.58383 1.87177 1.94987 0.87991  -0.39928 -0.31417 342  ALA B O   
10536 C CB  . ALA B 342  ? 2.53546 1.77648 1.90875 0.82595  -0.40892 -0.25810 342  ALA B CB  
10537 N N   . VAL B 343  ? 2.49176 1.77121 1.82876 0.84654  -0.39356 -0.29612 343  VAL B N   
10538 C CA  . VAL B 343  ? 2.43785 1.71500 1.76040 0.85919  -0.39505 -0.31986 343  VAL B CA  
10539 C C   . VAL B 343  ? 2.49974 1.81733 1.82111 0.87917  -0.38392 -0.33474 343  VAL B C   
10540 O O   . VAL B 343  ? 2.48444 1.79870 1.80682 0.89838  -0.38871 -0.35803 343  VAL B O   
10541 C CB  . VAL B 343  ? 2.41894 1.69126 1.71785 0.84289  -0.39182 -0.31522 343  VAL B CB  
10542 C CG1 . VAL B 343  ? 2.40622 1.64396 1.70726 0.82069  -0.40051 -0.29583 343  VAL B CG1 
10543 C CG2 . VAL B 343  ? 2.43629 1.75106 1.72017 0.83767  -0.37271 -0.30592 343  VAL B CG2 
10544 N N   . VAL B 344  ? 2.49411 1.85002 1.81493 0.87506  -0.36875 -0.32193 344  VAL B N   
10545 C CA  . VAL B 344  ? 2.50668 1.90300 1.82528 0.89282  -0.35667 -0.33488 344  VAL B CA  
10546 C C   . VAL B 344  ? 2.46984 1.86450 1.80787 0.91467  -0.36416 -0.34972 344  VAL B C   
10547 O O   . VAL B 344  ? 2.57858 1.99186 1.91387 0.93429  -0.36070 -0.36956 344  VAL B O   
10548 C CB  . VAL B 344  ? 2.46732 1.90310 1.78455 0.88261  -0.33834 -0.31709 344  VAL B CB  
10549 C CG1 . VAL B 344  ? 2.42263 1.86124 1.76235 0.87710  -0.33993 -0.30176 344  VAL B CG1 
10550 C CG2 . VAL B 344  ? 2.51597 1.99325 1.82669 0.89963  -0.32428 -0.33071 344  VAL B CG2 
10551 N N   . GLN B 345  ? 2.44792 1.82045 1.80557 0.91250  -0.37427 -0.34036 345  GLN B N   
10552 C CA  . GLN B 345  ? 2.53474 1.90227 1.91051 0.93436  -0.38162 -0.35405 345  GLN B CA  
10553 C C   . GLN B 345  ? 2.63793 1.96623 2.01274 0.94449  -0.39523 -0.37377 345  GLN B C   
10554 O O   . GLN B 345  ? 2.64015 1.97213 2.01950 0.96600  -0.39684 -0.39479 345  GLN B O   
10555 C CB  . GLN B 345  ? 2.49395 1.85619 1.89127 0.93050  -0.38610 -0.33644 345  GLN B CB  
10556 C CG  . GLN B 345  ? 2.41593 1.82491 1.82202 0.93397  -0.37316 -0.32851 345  GLN B CG  
10557 C CD  . GLN B 345  ? 2.54160 1.95050 1.97168 0.94570  -0.37937 -0.32450 345  GLN B CD  
10558 O OE1 . GLN B 345  ? 2.60476 2.05103 2.04434 0.95542  -0.37091 -0.32465 345  GLN B OE1 
10559 N NE2 . GLN B 345  ? 2.54345 1.91099 1.98350 0.94535  -0.39374 -0.32077 345  GLN B NE2 
10560 N N   . THR B 346  ? 2.64942 1.94085 2.01811 0.92886  -0.40432 -0.36817 346  THR B N   
10561 C CA  . THR B 346  ? 2.71072 1.96314 2.07976 0.93644  -0.41687 -0.38717 346  THR B CA  
10562 C C   . THR B 346  ? 2.72039 1.98889 2.07491 0.95026  -0.41277 -0.41284 346  THR B C   
10563 O O   . THR B 346  ? 2.86630 2.12395 2.22827 0.96848  -0.41806 -0.43463 346  THR B O   
10564 C CB  . THR B 346  ? 2.68987 1.90494 2.05224 0.91508  -0.42550 -0.37631 346  THR B CB  
10565 O OG1 . THR B 346  ? 2.69870 1.88945 2.07996 0.90609  -0.43303 -0.35868 346  THR B OG1 
10566 C CG2 . THR B 346  ? 2.46617 1.65455 1.82224 0.91650  -0.43361 -0.39806 346  THR B CG2 
10567 N N   . LEU B 347  ? 2.59997 1.89666 1.93410 0.94214  -0.40226 -0.41017 347  LEU B N   
10568 C CA  . LEU B 347  ? 2.60048 1.91883 1.91973 0.95592  -0.39693 -0.43317 347  LEU B CA  
10569 C C   . LEU B 347  ? 2.72784 2.06963 2.05825 0.98009  -0.39296 -0.44872 347  LEU B C   
10570 O O   . LEU B 347  ? 2.76841 2.10679 2.09755 0.99677  -0.39655 -0.47403 347  LEU B O   
10571 C CB  . LEU B 347  ? 2.47582 1.82751 1.77316 0.94512  -0.38310 -0.42317 347  LEU B CB  
10572 C CG  . LEU B 347  ? 2.52849 1.91043 1.80989 0.96084  -0.37525 -0.44467 347  LEU B CG  
10573 C CD1 . LEU B 347  ? 2.41962 1.80652 1.67664 0.94823  -0.37085 -0.44143 347  LEU B CD1 
10574 C CD2 . LEU B 347  ? 2.59531 2.02250 1.87852 0.97228  -0.36034 -0.44250 347  LEU B CD2 
10575 N N   . LEU B 348  ? 2.72816 2.09494 2.06991 0.98219  -0.38535 -0.43454 348  LEU B N   
10576 C CA  . LEU B 348  ? 2.65871 2.04698 2.01264 1.00527  -0.38217 -0.44814 348  LEU B CA  
10577 C C   . LEU B 348  ? 2.72435 2.07634 2.09495 1.01935  -0.39564 -0.46297 348  LEU B C   
10578 O O   . LEU B 348  ? 2.86431 2.21931 2.23579 1.03505  -0.39672 -0.48600 348  LEU B O   
10579 C CB  . LEU B 348  ? 2.55765 1.97573 1.92325 1.00305  -0.37313 -0.42895 348  LEU B CB  
10580 C CG  . LEU B 348  ? 2.51212 1.97912 1.86586 1.00119  -0.35541 -0.42362 348  LEU B CG  
10581 C CD1 . LEU B 348  ? 2.40887 1.87985 1.73904 0.98427  -0.34864 -0.41714 348  LEU B CD1 
10582 C CD2 . LEU B 348  ? 2.45973 1.94991 1.82779 0.99473  -0.34807 -0.40332 348  LEU B CD2 
10583 N N   . GLU B 349  ? 2.77372 2.09214 2.15804 1.00944  -0.40504 -0.44842 349  GLU B N   
10584 C CA  . GLU B 349  ? 2.88336 2.17288 2.28597 1.00703  -0.41426 -0.45507 349  GLU B CA  
10585 C C   . GLU B 349  ? 2.91716 2.18842 2.31062 1.00305  -0.41900 -0.47540 349  GLU B C   
10586 O O   . GLU B 349  ? 2.93079 2.19227 2.33612 1.00955  -0.42213 -0.49124 349  GLU B O   
10587 C CB  . GLU B 349  ? 2.93872 2.19831 2.35544 0.98927  -0.42160 -0.43235 349  GLU B CB  
10588 C CG  . GLU B 349  ? 3.02827 2.25131 2.46130 0.98158  -0.43021 -0.43695 349  GLU B CG  
10589 C CD  . GLU B 349  ? 3.15402 2.34695 2.57672 0.96372  -0.43660 -0.44153 349  GLU B CD  
10590 O OE1 . GLU B 349  ? 3.15935 2.32466 2.59383 0.95824  -0.44202 -0.44974 349  GLU B OE1 
10591 O OE2 . GLU B 349  ? 3.20407 2.40168 2.60711 0.95543  -0.43540 -0.43698 349  GLU B OE2 
10592 N N   . ALA B 350  ? 2.86867 2.13659 2.24125 0.99283  -0.41893 -0.47553 350  ALA B N   
10593 C CA  . ALA B 350  ? 2.77739 2.03160 2.14052 0.98867  -0.42347 -0.49523 350  ALA B CA  
10594 C C   . ALA B 350  ? 2.85156 2.13402 2.20991 1.00784  -0.41803 -0.52049 350  ALA B C   
10595 O O   . ALA B 350  ? 2.84538 2.11595 2.20964 1.00915  -0.42261 -0.53976 350  ALA B O   
10596 C CB  . ALA B 350  ? 2.68621 1.93604 2.02614 0.97543  -0.42344 -0.48915 350  ALA B CB  
10597 N N   . VAL B 351  ? 2.90024 2.22125 2.24871 1.02230  -0.40754 -0.52093 351  VAL B N   
10598 C CA  . VAL B 351  ? 2.95239 2.30287 2.29274 1.03854  -0.40176 -0.54445 351  VAL B CA  
10599 C C   . VAL B 351  ? 2.97340 2.32790 2.33500 1.05236  -0.40244 -0.55542 351  VAL B C   
10600 O O   . VAL B 351  ? 3.03346 2.38024 2.40054 1.05596  -0.40626 -0.57564 351  VAL B O   
10601 C CB  . VAL B 351  ? 2.89766 2.28943 2.21789 1.04803  -0.38860 -0.54160 351  VAL B CB  
10602 C CG1 . VAL B 351  ? 2.94636 2.35481 2.27468 1.04733  -0.38137 -0.51878 351  VAL B CG1 
10603 C CG2 . VAL B 351  ? 2.81908 2.24384 2.13481 1.06549  -0.38226 -0.56396 351  VAL B CG2 
10604 N N   . VAL B 352  ? 2.97035 2.33608 2.34514 1.05980  -0.39875 -0.54213 352  VAL B N   
10605 C CA  . VAL B 352  ? 2.99096 2.36385 2.38454 1.07466  -0.39819 -0.55193 352  VAL B CA  
10606 C C   . VAL B 352  ? 3.02333 2.35750 2.43358 1.06811  -0.40765 -0.55969 352  VAL B C   
10607 O O   . VAL B 352  ? 3.05440 2.38969 2.47024 1.07719  -0.40792 -0.58046 352  VAL B O   
10608 C CB  . VAL B 352  ? 2.79888 2.18823 2.20500 1.08179  -0.39365 -0.53403 352  VAL B CB  
10609 C CG1 . VAL B 352  ? 2.76472 2.18951 2.15458 1.08500  -0.38314 -0.52510 352  VAL B CG1 
10610 C CG2 . VAL B 352  ? 2.76602 2.12332 2.18745 1.06822  -0.40104 -0.51279 352  VAL B CG2 
10611 N N   . LEU B 353  ? 2.95737 2.25675 2.37474 1.05095  -0.41479 -0.54376 353  LEU B N   
10612 C CA  . LEU B 353  ? 2.96015 2.22169 2.39413 1.04305  -0.42209 -0.54916 353  LEU B CA  
10613 C C   . LEU B 353  ? 3.08523 2.34169 2.51213 1.04266  -0.42400 -0.57485 353  LEU B C   
10614 O O   . LEU B 353  ? 3.09605 2.34429 2.53657 1.04996  -0.42433 -0.59110 353  LEU B O   
10615 C CB  . LEU B 353  ? 2.92771 2.15574 2.36589 1.02193  -0.42863 -0.52794 353  LEU B CB  
10616 C CG  . LEU B 353  ? 2.85316 2.03946 2.30630 1.00898  -0.43535 -0.53100 353  LEU B CG  
10617 C CD1 . LEU B 353  ? 2.80141 1.96501 2.27107 0.99850  -0.43817 -0.50587 353  LEU B CD1 
10618 C CD2 . LEU B 353  ? 2.82388 1.99441 2.26251 0.99311  -0.44011 -0.53870 353  LEU B CD2 
10619 N N   . VAL B 354  ? 3.16108 2.42559 2.56636 1.03536  -0.42429 -0.57945 354  VAL B N   
10620 C CA  . VAL B 354  ? 3.15070 2.40934 2.55012 1.03248  -0.42716 -0.60303 354  VAL B CA  
10621 C C   . VAL B 354  ? 3.14562 2.43212 2.54655 1.05160  -0.42186 -0.62612 354  VAL B C   
10622 O O   . VAL B 354  ? 3.25613 2.53116 2.66612 1.05248  -0.42421 -0.64620 354  VAL B O   
10623 C CB  . VAL B 354  ? 3.22501 2.48985 2.59977 1.02172  -0.42814 -0.60269 354  VAL B CB  
10624 C CG1 . VAL B 354  ? 3.14916 2.45796 2.50277 1.03471  -0.41920 -0.60592 354  VAL B CG1 
10625 C CG2 . VAL B 354  ? 3.16145 2.41130 2.53486 1.01361  -0.43350 -0.62375 354  VAL B CG2 
10626 N N   . VAL B 355  ? 2.98766 2.31078 2.38183 1.06689  -0.41407 -0.62336 355  VAL B N   
10627 C CA  . VAL B 355  ? 2.84490 2.19650 2.23951 1.08447  -0.40885 -0.64507 355  VAL B CA  
10628 C C   . VAL B 355  ? 3.03487 2.36667 2.45439 1.09069  -0.41091 -0.65329 355  VAL B C   
10629 O O   . VAL B 355  ? 3.12201 2.45677 2.54613 1.09732  -0.41055 -0.67611 355  VAL B O   
10630 C CB  . VAL B 355  ? 2.61308 2.00848 1.99685 1.09909  -0.39908 -0.63941 355  VAL B CB  
10631 C CG1 . VAL B 355  ? 2.47973 1.88859 1.84129 1.09117  -0.39549 -0.62519 355  VAL B CG1 
10632 C CG2 . VAL B 355  ? 2.79144 2.19068 2.19269 1.10879  -0.39628 -0.62640 355  VAL B CG2 
10633 N N   . LEU B 356  ? 3.05032 2.36014 2.48652 1.08767  -0.41285 -0.63461 356  LEU B N   
10634 C CA  . LEU B 356  ? 3.01322 2.30111 2.47316 1.09297  -0.41377 -0.64004 356  LEU B CA  
10635 C C   . LEU B 356  ? 3.12012 2.37788 2.58646 1.08280  -0.41827 -0.65741 356  LEU B C   
10636 O O   . LEU B 356  ? 3.20080 2.45985 2.67585 1.09187  -0.41608 -0.67840 356  LEU B O   
10637 C CB  . LEU B 356  ? 2.94399 2.21109 2.41927 1.08825  -0.41548 -0.61474 356  LEU B CB  
10638 C CG  . LEU B 356  ? 2.92971 2.22487 2.40003 1.09495  -0.41148 -0.59509 356  LEU B CG  
10639 C CD1 . LEU B 356  ? 2.56240 1.83643 2.04974 1.08947  -0.41386 -0.57130 356  LEU B CD1 
10640 C CD2 . LEU B 356  ? 2.92881 2.26238 2.39893 1.11637  -0.40411 -0.60603 356  LEU B CD2 
10641 N N   . VAL B 357  ? 2.99878 2.23180 2.45990 1.06362  -0.42403 -0.65003 357  VAL B N   
10642 C CA  . VAL B 357  ? 3.01278 2.21617 2.48141 1.05177  -0.42799 -0.66508 357  VAL B CA  
10643 C C   . VAL B 357  ? 3.08127 2.30687 2.54011 1.05846  -0.42633 -0.69391 357  VAL B C   
10644 O O   . VAL B 357  ? 3.18686 2.39506 2.65728 1.05548  -0.42696 -0.71274 357  VAL B O   
10645 C CB  . VAL B 357  ? 3.01525 2.19342 2.47734 1.02970  -0.43431 -0.65057 357  VAL B CB  
10646 C CG1 . VAL B 357  ? 3.04542 2.19609 2.51472 1.01661  -0.43784 -0.66705 357  VAL B CG1 
10647 C CG2 . VAL B 357  ? 2.85035 2.00620 2.32478 1.02265  -0.43578 -0.62242 357  VAL B CG2 
10648 N N   . VAL B 358  ? 3.03026 2.29571 2.46882 1.06784  -0.42313 -0.69792 358  VAL B N   
10649 C CA  . VAL B 358  ? 3.02296 2.31446 2.45279 1.07593  -0.42079 -0.72480 358  VAL B CA  
10650 C C   . VAL B 358  ? 3.17682 2.47790 2.62202 1.09310  -0.41587 -0.73929 358  VAL B C   
10651 O O   . VAL B 358  ? 3.25486 2.54596 2.71093 1.09365  -0.41594 -0.76088 358  VAL B O   
10652 C CB  . VAL B 358  ? 2.91437 2.24677 2.31757 1.08088  -0.41739 -0.72319 358  VAL B CB  
10653 C CG1 . VAL B 358  ? 2.94303 2.29891 2.33542 1.08409  -0.41656 -0.74964 358  VAL B CG1 
10654 C CG2 . VAL B 358  ? 2.97761 2.29895 2.36678 1.06560  -0.42081 -0.70254 358  VAL B CG2 
10655 N N   . ILE B 359  ? 3.07435 2.39373 2.52206 1.10692  -0.41116 -0.72735 359  ILE B N   
10656 C CA  . ILE B 359  ? 3.06122 2.39304 2.52193 1.12435  -0.40611 -0.74062 359  ILE B CA  
10657 C C   . ILE B 359  ? 3.04426 2.33738 2.53058 1.12271  -0.40693 -0.74101 359  ILE B C   
10658 O O   . ILE B 359  ? 3.04800 2.34606 2.54723 1.13682  -0.40242 -0.75102 359  ILE B O   
10659 C CB  . ILE B 359  ? 2.98644 2.35117 2.44313 1.13991  -0.40029 -0.72805 359  ILE B CB  
10660 C CG1 . ILE B 359  ? 2.88434 2.22916 2.35445 1.13828  -0.40109 -0.70289 359  ILE B CG1 
10661 C CG2 . ILE B 359  ? 2.90457 2.30397 2.33659 1.13972  -0.39774 -0.72280 359  ILE B CG2 
10662 C CD1 . ILE B 359  ? 2.85716 2.23557 2.32577 1.15361  -0.39502 -0.69183 359  ILE B CD1 
10663 N N   . LEU B 360  ? 2.99997 2.25461 2.49413 1.10587  -0.41173 -0.72980 360  LEU B N   
10664 C CA  . LEU B 360  ? 3.04597 2.26131 2.56408 1.10200  -0.41126 -0.73143 360  LEU B CA  
10665 C C   . LEU B 360  ? 3.11687 2.31354 2.64007 1.09239  -0.41232 -0.75522 360  LEU B C   
10666 O O   . LEU B 360  ? 3.26394 2.43573 2.80731 1.09394  -0.40879 -0.76450 360  LEU B O   
10667 C CB  . LEU B 360  ? 2.95887 2.14277 2.48483 1.08878  -0.41467 -0.70422 360  LEU B CB  
10668 C CG  . LEU B 360  ? 3.01956 2.16521 2.57123 1.08715  -0.41211 -0.69879 360  LEU B CG  
10669 C CD1 . LEU B 360  ? 2.93958 2.09477 2.50103 1.10256  -0.40805 -0.68243 360  LEU B CD1 
10670 C CD2 . LEU B 360  ? 2.91993 2.02921 2.47640 1.06582  -0.41665 -0.68312 360  LEU B CD2 
10671 N N   . PHE B 361  ? 2.98675 2.19580 2.49264 1.08287  -0.41620 -0.76558 361  PHE B N   
10672 C CA  . PHE B 361  ? 3.07361 2.26537 2.58474 1.07152  -0.41761 -0.78733 361  PHE B CA  
10673 C C   . PHE B 361  ? 3.15648 2.37972 2.66063 1.08118  -0.41503 -0.81665 361  PHE B C   
10674 O O   . PHE B 361  ? 3.19970 2.40877 2.71599 1.07718  -0.41342 -0.83818 361  PHE B O   
10675 C CB  . PHE B 361  ? 3.09358 2.27290 2.59276 1.05133  -0.42426 -0.77923 361  PHE B CB  
10676 C CG  . PHE B 361  ? 3.11989 2.25587 2.63341 1.03619  -0.42661 -0.75900 361  PHE B CG  
10677 C CD1 . PHE B 361  ? 3.05991 2.16632 2.58061 1.01781  -0.42920 -0.76564 361  PHE B CD1 
10678 C CD2 . PHE B 361  ? 3.12542 2.25224 2.64560 1.04011  -0.42575 -0.73309 361  PHE B CD2 
10679 C CE1 . PHE B 361  ? 3.07523 2.14291 2.60936 1.00354  -0.43052 -0.74614 361  PHE B CE1 
10680 C CE2 . PHE B 361  ? 3.08141 2.17078 2.61477 1.02621  -0.42748 -0.71358 361  PHE B CE2 
10681 C CZ  . PHE B 361  ? 3.08298 2.14232 2.62327 1.00787  -0.42967 -0.71973 361  PHE B CZ  
10682 N N   . LEU B 362  ? 3.23175 2.27794 2.47166 0.70309  -0.15487 -0.41428 362  LEU B N   
10683 C CA  . LEU B 362  ? 3.29749 2.34678 2.52259 0.70770  -0.15688 -0.42746 362  LEU B CA  
10684 C C   . LEU B 362  ? 3.24569 2.32098 2.45646 0.71573  -0.14732 -0.43751 362  LEU B C   
10685 O O   . LEU B 362  ? 3.21113 2.29184 2.41012 0.72023  -0.14848 -0.44906 362  LEU B O   
10686 C CB  . LEU B 362  ? 3.30817 2.34340 2.52067 0.69842  -0.16019 -0.42701 362  LEU B CB  
10687 C CG  . LEU B 362  ? 3.38899 2.41244 2.60055 0.68611  -0.15908 -0.41518 362  LEU B CG  
10688 C CD1 . LEU B 362  ? 3.23456 2.23694 2.46614 0.67923  -0.16789 -0.40417 362  LEU B CD1 
10689 C CD2 . LEU B 362  ? 3.18474 2.22360 2.39151 0.68432  -0.14761 -0.40978 362  LEU B CD2 
10690 N N   . GLN B 363  ? 3.11745 2.20978 2.32907 0.71724  -0.13783 -0.43351 363  GLN B N   
10691 C CA  . GLN B 363  ? 3.04985 2.16932 2.25232 0.72561  -0.12875 -0.44232 363  GLN B CA  
10692 C C   . GLN B 363  ? 2.95944 2.08962 2.13935 0.72436  -0.12433 -0.45187 363  GLN B C   
10693 O O   . GLN B 363  ? 2.75091 1.89024 1.92393 0.73110  -0.12543 -0.46344 363  GLN B O   
10694 C CB  . GLN B 363  ? 2.94866 2.07381 2.16208 0.73689  -0.13264 -0.44921 363  GLN B CB  
10695 C CG  . GLN B 363  ? 2.91109 2.02645 2.14684 0.73843  -0.13718 -0.44005 363  GLN B CG  
10696 C CD  . GLN B 363  ? 2.96793 2.06397 2.21542 0.74050  -0.14902 -0.44194 363  GLN B CD  
10697 O OE1 . GLN B 363  ? 3.06510 2.14558 2.30729 0.73569  -0.15555 -0.44426 363  GLN B OE1 
10698 N NE2 . GLN B 363  ? 2.74320 1.84052 2.00675 0.74756  -0.15166 -0.44092 363  GLN B NE2 
10699 N N   . THR B 364  ? 2.93219 2.06330 2.10230 0.71368  -0.11913 -0.44552 364  THR B N   
10700 C CA  . THR B 364  ? 2.93486 2.08256 2.08600 0.70867  -0.11291 -0.45085 364  THR B CA  
10701 C C   . THR B 364  ? 2.85767 2.03006 2.00755 0.69838  -0.10033 -0.44123 364  THR B C   
10702 O O   . THR B 364  ? 2.60440 1.77159 1.76393 0.68790  -0.09882 -0.42761 364  THR B O   
10703 C CB  . THR B 364  ? 2.89914 2.02723 2.04130 0.70069  -0.11970 -0.45050 364  THR B CB  
10704 O OG1 . THR B 364  ? 2.91535 2.05448 2.05006 0.68618  -0.11211 -0.44132 364  THR B OG1 
10705 C CG2 . THR B 364  ? 2.96795 2.06468 2.12378 0.69961  -0.13085 -0.44439 364  THR B CG2 
10706 N N   . TRP B 365  ? 2.87448 2.07387 2.01258 0.70130  -0.09124 -0.44855 365  TRP B N   
10707 C CA  . TRP B 365  ? 2.72053 1.94519 1.85633 0.69192  -0.07861 -0.44064 365  TRP B CA  
10708 C C   . TRP B 365  ? 2.64850 1.86999 1.77655 0.67616  -0.07609 -0.43180 365  TRP B C   
10709 O O   . TRP B 365  ? 2.63500 1.87256 1.76408 0.66616  -0.06655 -0.42242 365  TRP B O   
10710 C CB  . TRP B 365  ? 2.79384 2.04731 1.91728 0.69872  -0.06995 -0.45166 365  TRP B CB  
10711 C CG  . TRP B 365  ? 2.84948 2.11318 1.95319 0.69194  -0.06558 -0.45607 365  TRP B CG  
10712 C CD1 . TRP B 365  ? 2.93803 2.19331 2.02835 0.69592  -0.07153 -0.46705 365  TRP B CD1 
10713 C CD2 . TRP B 365  ? 2.86649 2.15102 1.96172 0.67997  -0.05426 -0.44960 365  TRP B CD2 
10714 N NE1 . TRP B 365  ? 2.95849 2.22804 2.03238 0.68719  -0.06476 -0.46753 365  TRP B NE1 
10715 C CE2 . TRP B 365  ? 2.83475 2.12205 1.91131 0.67733  -0.05410 -0.45688 365  TRP B CE2 
10716 C CE3 . TRP B 365  ? 2.70476 2.00590 1.80648 0.67112  -0.04420 -0.43840 365  TRP B CE3 
10717 C CZ2 . TRP B 365  ? 2.65680 1.96234 1.72107 0.66629  -0.04430 -0.45306 365  TRP B CZ2 
10718 C CZ3 . TRP B 365  ? 2.62477 1.94395 1.71447 0.66013  -0.03436 -0.43493 365  TRP B CZ3 
10719 C CH2 . TRP B 365  ? 2.67062 1.99161 1.74176 0.65785  -0.03451 -0.44211 365  TRP B CH2 
10720 N N   . ARG B 366  ? 2.70089 1.90237 1.82132 0.67379  -0.08433 -0.43470 366  ARG B N   
10721 C CA  . ARG B 366  ? 2.72545 1.92381 1.83671 0.65974  -0.08249 -0.42769 366  ARG B CA  
10722 C C   . ARG B 366  ? 2.67557 1.84755 1.79785 0.65107  -0.09001 -0.41614 366  ARG B C   
10723 O O   . ARG B 366  ? 2.61006 1.78238 1.72993 0.63776  -0.08631 -0.40623 366  ARG B O   
10724 C CB  . ARG B 366  ? 2.85065 2.04789 1.94315 0.66208  -0.08555 -0.43920 366  ARG B CB  
10725 C CG  . ARG B 366  ? 2.76499 1.95344 1.85635 0.67741  -0.09382 -0.45368 366  ARG B CG  
10726 C CD  . ARG B 366  ? 2.74312 1.93568 1.81513 0.67973  -0.09508 -0.46571 366  ARG B CD  
10727 N NE  . ARG B 366  ? 2.74959 1.96979 1.81164 0.68670  -0.08669 -0.47577 366  ARG B NE  
10728 C CZ  . ARG B 366  ? 2.82853 2.06617 1.87295 0.68265  -0.08036 -0.48049 366  ARG B CZ  
10729 N NH1 . ARG B 366  ? 2.88057 2.11144 1.91495 0.67177  -0.08129 -0.47599 366  ARG B NH1 
10730 N NH2 . ARG B 366  ? 2.70765 1.97033 1.74434 0.68967  -0.07291 -0.48986 366  ARG B NH2 
10731 N N   . ALA B 367  ? 2.65504 1.80413 1.78941 0.65813  -0.10043 -0.41717 367  ALA B N   
10732 C CA  . ALA B 367  ? 2.60021 1.72427 1.74550 0.64981  -0.10763 -0.40621 367  ALA B CA  
10733 C C   . ALA B 367  ? 2.62553 1.75791 1.78269 0.63940  -0.10032 -0.39144 367  ALA B C   
10734 O O   . ALA B 367  ? 2.65017 1.77439 1.80866 0.62663  -0.10018 -0.38101 367  ALA B O   
10735 C CB  . ALA B 367  ? 2.64263 1.74244 1.79971 0.65997  -0.11936 -0.41015 367  ALA B CB  
10736 N N   . SER B 368  ? 2.64122 1.79107 1.80677 0.64456  -0.09381 -0.39058 368  SER B N   
10737 C CA  . SER B 368  ? 2.46119 1.62149 1.63831 0.63535  -0.08620 -0.37731 368  SER B CA  
10738 C C   . SER B 368  ? 2.51444 1.69416 1.68134 0.62285  -0.07534 -0.37183 368  SER B C   
10739 O O   . SER B 368  ? 2.42320 1.60876 1.59901 0.61264  -0.06950 -0.35979 368  SER B O   
10740 C CB  . SER B 368  ? 2.41025 1.58687 1.59716 0.64478  -0.08152 -0.37910 368  SER B CB  
10741 O OG  . SER B 368  ? 2.69039 1.85247 1.88261 0.65861  -0.09083 -0.38762 368  SER B OG  
10742 N N   . ILE B 369  ? 2.53948 1.72947 1.68814 0.62326  -0.07237 -0.38028 369  ILE B N   
10743 C CA  . ILE B 369  ? 2.51196 1.71762 1.65045 0.61071  -0.06283 -0.37464 369  ILE B CA  
10744 C C   . ILE B 369  ? 2.51320 1.69903 1.65368 0.59782  -0.06727 -0.36418 369  ILE B C   
10745 O O   . ILE B 369  ? 2.47251 1.66838 1.61010 0.58548  -0.05949 -0.35559 369  ILE B O   
10746 C CB  . ILE B 369  ? 2.43385 1.65473 1.55185 0.61435  -0.05901 -0.38637 369  ILE B CB  
10747 C CG1 . ILE B 369  ? 2.37510 1.62564 1.48601 0.60708  -0.04474 -0.38315 369  ILE B CG1 
10748 C CG2 . ILE B 369  ? 2.43676 1.64037 1.54290 0.60927  -0.06582 -0.38800 369  ILE B CG2 
10749 C CD1 . ILE B 369  ? 2.04089 1.31038 1.13296 0.61226  -0.03980 -0.39539 369  ILE B CD1 
10750 N N   . ILE B 370  ? 2.47381 1.63171 1.61955 0.60025  -0.07951 -0.36459 370  ILE B N   
10751 C CA  . ILE B 370  ? 2.46647 1.60498 1.61258 0.58862  -0.08445 -0.35594 370  ILE B CA  
10752 C C   . ILE B 370  ? 2.41873 1.55394 1.58146 0.57847  -0.08178 -0.34111 370  ILE B C   
10753 O O   . ILE B 370  ? 2.13864 1.27989 1.29887 0.56569  -0.07563 -0.33223 370  ILE B O   
10754 C CB  . ILE B 370  ? 2.44388 1.55416 1.58938 0.59442  -0.09833 -0.36189 370  ILE B CB  
10755 C CG1 . ILE B 370  ? 2.57346 1.68818 1.70015 0.60112  -0.09999 -0.37542 370  ILE B CG1 
10756 C CG2 . ILE B 370  ? 2.41899 1.50816 1.56910 0.58259  -0.10383 -0.35140 370  ILE B CG2 
10757 C CD1 . ILE B 370  ? 2.42888 1.51822 1.55065 0.60129  -0.11162 -0.37902 370  ILE B CD1 
10758 N N   . PRO B 371  ? 2.45587 1.58197 1.63571 0.58311  -0.08591 -0.33767 371  PRO B N   
10759 C CA  . PRO B 371  ? 2.37510 1.50248 1.57016 0.57288  -0.08167 -0.32361 371  PRO B CA  
10760 C C   . PRO B 371  ? 2.33024 1.48770 1.52345 0.56745  -0.06745 -0.31969 371  PRO B C   
10761 O O   . PRO B 371  ? 2.29472 1.45632 1.49298 0.55470  -0.06177 -0.30843 371  PRO B O   
10762 C CB  . PRO B 371  ? 2.28302 1.39860 1.49507 0.58140  -0.08822 -0.32294 371  PRO B CB  
10763 C CG  . PRO B 371  ? 2.54979 1.65213 1.75633 0.59466  -0.09761 -0.33549 371  PRO B CG  
10764 C CD  . PRO B 371  ? 2.43772 1.55134 1.62419 0.59715  -0.09467 -0.34581 371  PRO B CD  
10765 N N   . LEU B 372  ? 2.33276 1.51150 1.51813 0.57667  -0.06149 -0.32920 372  LEU B N   
10766 C CA  . LEU B 372  ? 2.43038 1.63923 1.61299 0.57244  -0.04768 -0.32686 372  LEU B CA  
10767 C C   . LEU B 372  ? 2.46172 1.67756 1.63460 0.55841  -0.04082 -0.32064 372  LEU B C   
10768 O O   . LEU B 372  ? 2.40619 1.63961 1.58302 0.54959  -0.03046 -0.31274 372  LEU B O   
10769 C CB  . LEU B 372  ? 2.45961 1.68790 1.63137 0.58482  -0.04372 -0.34017 372  LEU B CB  
10770 C CG  . LEU B 372  ? 2.36400 1.62579 1.53062 0.58509  -0.03004 -0.34231 372  LEU B CG  
10771 C CD1 . LEU B 372  ? 2.27880 1.55586 1.43076 0.57426  -0.02082 -0.34054 372  LEU B CD1 
10772 C CD2 . LEU B 372  ? 2.20367 1.47683 1.38713 0.58284  -0.02409 -0.33357 372  LEU B CD2 
10773 N N   . ILE B 373  ? 2.43652 1.63904 1.59683 0.55611  -0.04634 -0.32403 373  ILE B N   
10774 C CA  . ILE B 373  ? 2.39023 1.59687 1.54120 0.54286  -0.04088 -0.31782 373  ILE B CA  
10775 C C   . ILE B 373  ? 2.37388 1.55635 1.53447 0.53280  -0.04774 -0.30687 373  ILE B C   
10776 O O   . ILE B 373  ? 2.43636 1.62289 1.59857 0.51981  -0.04178 -0.29675 373  ILE B O   
10777 C CB  . ILE B 373  ? 2.31923 1.52871 1.44931 0.54579  -0.04174 -0.32793 373  ILE B CB  
10778 C CG1 . ILE B 373  ? 2.35740 1.59016 1.47839 0.55665  -0.03566 -0.33969 373  ILE B CG1 
10779 C CG2 . ILE B 373  ? 2.29667 1.51185 1.41695 0.53202  -0.03536 -0.32104 373  ILE B CG2 
10780 C CD1 . ILE B 373  ? 2.25699 1.51928 1.37174 0.55013  -0.02107 -0.33718 373  ILE B CD1 
10781 N N   . ALA B 374  ? 2.28456 1.44182 1.45208 0.53868  -0.06020 -0.30882 374  ALA B N   
10782 C CA  . ALA B 374  ? 2.24290 1.37558 1.41683 0.52973  -0.06793 -0.30017 374  ALA B CA  
10783 C C   . ALA B 374  ? 2.38264 1.51453 1.57479 0.52073  -0.06472 -0.28695 374  ALA B C   
10784 O O   . ALA B 374  ? 2.31940 1.44803 1.51354 0.50783  -0.06217 -0.27706 374  ALA B O   
10785 C CB  . ALA B 374  ? 2.13988 1.24614 1.31589 0.53869  -0.08206 -0.30656 374  ALA B CB  
10786 N N   . VAL B 375  ? 2.30997 1.44476 1.51582 0.52736  -0.06492 -0.28656 375  VAL B N   
10787 C CA  . VAL B 375  ? 2.27383 1.40686 1.49789 0.51934  -0.06278 -0.27427 375  VAL B CA  
10788 C C   . VAL B 375  ? 2.25313 1.40924 1.47701 0.50780  -0.04936 -0.26634 375  VAL B C   
10789 O O   . VAL B 375  ? 2.32881 1.47847 1.56113 0.49562  -0.04828 -0.25522 375  VAL B O   
10790 C CB  . VAL B 375  ? 2.26536 1.39777 1.50335 0.52966  -0.06577 -0.27604 375  VAL B CB  
10791 C CG1 . VAL B 375  ? 2.16845 1.31335 1.42208 0.52227  -0.05812 -0.26506 375  VAL B CG1 
10792 C CG2 . VAL B 375  ? 2.36869 1.47109 1.61375 0.53492  -0.07988 -0.27741 375  VAL B CG2 
10793 N N   . PRO B 376  ? 2.28082 1.46401 1.49580 0.51063  -0.03872 -0.27141 376  PRO B N   
10794 C CA  . PRO B 376  ? 2.09956 1.30395 1.31394 0.49883  -0.02586 -0.26382 376  PRO B CA  
10795 C C   . PRO B 376  ? 2.22722 1.42334 1.43428 0.48615  -0.02539 -0.25770 376  PRO B C   
10796 O O   . PRO B 376  ? 2.23037 1.42314 1.44785 0.47439  -0.02287 -0.24635 376  PRO B O   
10797 C CB  . PRO B 376  ? 2.11593 1.34694 1.31748 0.50585  -0.01685 -0.27331 376  PRO B CB  
10798 C CG  . PRO B 376  ? 2.24309 1.47105 1.44829 0.52103  -0.02304 -0.28221 376  PRO B CG  
10799 C CD  . PRO B 376  ? 2.30310 1.49973 1.51066 0.52465  -0.03748 -0.28366 376  PRO B CD  
10800 N N   . VAL B 377  ? 2.22433 1.41594 1.41415 0.48852  -0.02847 -0.26500 377  VAL B N   
10801 C CA  . VAL B 377  ? 2.19231 1.37959 1.37330 0.47671  -0.02668 -0.25956 377  VAL B CA  
10802 C C   . VAL B 377  ? 2.22537 1.38945 1.41930 0.46765  -0.03367 -0.24887 377  VAL B C   
10803 O O   . VAL B 377  ? 2.12834 1.29606 1.32723 0.45487  -0.02767 -0.23856 377  VAL B O   
10804 C CB  . VAL B 377  ? 2.29496 1.47737 1.45631 0.48201  -0.03128 -0.26953 377  VAL B CB  
10805 C CG1 . VAL B 377  ? 2.43611 1.59284 1.59849 0.49109  -0.04575 -0.27564 377  VAL B CG1 
10806 C CG2 . VAL B 377  ? 2.12358 1.30407 1.27514 0.46979  -0.02841 -0.26365 377  VAL B CG2 
10807 N N   . SER B 378  ? 2.22495 1.36583 1.42607 0.47428  -0.04603 -0.25106 378  SER B N   
10808 C CA  . SER B 378  ? 2.26248 1.37985 1.47559 0.46648  -0.05375 -0.24181 378  SER B CA  
10809 C C   . SER B 378  ? 2.18529 1.31083 1.41463 0.45620  -0.04652 -0.22982 378  SER B C   
10810 O O   . SER B 378  ? 2.19687 1.31791 1.42910 0.44363  -0.04445 -0.22050 378  SER B O   
10811 C CB  . SER B 378  ? 2.21206 1.30657 1.43241 0.47652  -0.06691 -0.24653 378  SER B CB  
10812 O OG  . SER B 378  ? 2.35551 1.46064 1.57733 0.48920  -0.06600 -0.25470 378  SER B OG  
10813 N N   . VAL B 379  ? 2.00614 1.14542 1.24581 0.46118  -0.04193 -0.23000 379  VAL B N   
10814 C CA  . VAL B 379  ? 1.96775 1.11372 1.22406 0.45163  -0.03592 -0.21869 379  VAL B CA  
10815 C C   . VAL B 379  ? 1.98806 1.15274 1.23914 0.43945  -0.02361 -0.21276 379  VAL B C   
10816 O O   . VAL B 379  ? 2.09630 1.25658 1.35653 0.42714  -0.02151 -0.20222 379  VAL B O   
10817 C CB  . VAL B 379  ? 2.15363 1.31233 1.42152 0.45960  -0.03304 -0.22020 379  VAL B CB  
10818 C CG1 . VAL B 379  ? 2.19883 1.34126 1.46824 0.47361  -0.04452 -0.22837 379  VAL B CG1 
10819 C CG2 . VAL B 379  ? 2.12865 1.31816 1.38891 0.46195  -0.02036 -0.22451 379  VAL B CG2 
10820 N N   . VAL B 380  ? 1.93645 1.12120 1.17227 0.44241  -0.01562 -0.21958 380  VAL B N   
10821 C CA  . VAL B 380  ? 2.03774 1.24056 1.26825 0.43089  -0.00356 -0.21413 380  VAL B CA  
10822 C C   . VAL B 380  ? 2.14148 1.32746 1.36672 0.42085  -0.00748 -0.20857 380  VAL B C   
10823 O O   . VAL B 380  ? 2.16994 1.35928 1.40084 0.40802  -0.00140 -0.19878 380  VAL B O   
10824 C CB  . VAL B 380  ? 2.10738 1.33461 1.32185 0.43655  0.00537  -0.22314 380  VAL B CB  
10825 C CG1 . VAL B 380  ? 1.94376 1.19187 1.15494 0.42455  0.01905  -0.21700 380  VAL B CG1 
10826 C CG2 . VAL B 380  ? 1.93229 1.17317 1.15176 0.44832  0.00713  -0.22976 380  VAL B CG2 
10827 N N   . GLY B 381  ? 1.90680 1.07345 1.12235 0.42657  -0.01823 -0.21452 381  GLY B N   
10828 C CA  . GLY B 381  ? 2.13738 1.28675 1.34813 0.41780  -0.02307 -0.20948 381  GLY B CA  
10829 C C   . GLY B 381  ? 2.12669 1.26062 1.35501 0.40803  -0.02662 -0.19795 381  GLY B C   
10830 O O   . GLY B 381  ? 2.11928 1.24900 1.34757 0.39628  -0.02442 -0.18996 381  GLY B O   
10831 N N   . THR B 382  ? 2.05941 1.18522 1.30317 0.41271  -0.03195 -0.19685 382  THR B N   
10832 C CA  . THR B 382  ? 1.97469 1.08785 1.23658 0.40370  -0.03475 -0.18599 382  THR B CA  
10833 C C   . THR B 382  ? 2.04079 1.16878 1.30720 0.38964  -0.02318 -0.17615 382  THR B C   
10834 O O   . THR B 382  ? 2.09799 1.21384 1.36840 0.37890  -0.02503 -0.16804 382  THR B O   
10835 C CB  . THR B 382  ? 2.11851 1.23126 1.39595 0.41065  -0.03747 -0.18625 382  THR B CB  
10836 O OG1 . THR B 382  ? 2.12055 1.22118 1.39282 0.42446  -0.04738 -0.19627 382  THR B OG1 
10837 C CG2 . THR B 382  ? 1.94568 1.04317 1.24190 0.40215  -0.04189 -0.17570 382  THR B CG2 
10838 N N   . PHE B 383  ? 1.99178 1.14665 1.25639 0.38972  -0.01094 -0.17736 383  PHE B N   
10839 C CA  . PHE B 383  ? 2.06818 1.23915 1.33873 0.37676  0.00093  -0.16834 383  PHE B CA  
10840 C C   . PHE B 383  ? 1.93041 1.09535 1.19167 0.36642  0.00233  -0.16381 383  PHE B C   
10841 O O   . PHE B 383  ? 2.11211 1.27409 1.38317 0.35416  0.00533  -0.15379 383  PHE B O   
10842 C CB  . PHE B 383  ? 2.20161 1.40285 1.46748 0.37966  0.01369  -0.17243 383  PHE B CB  
10843 C CG  . PHE B 383  ? 2.16802 1.37907 1.44774 0.38548  0.01535  -0.17289 383  PHE B CG  
10844 C CD1 . PHE B 383  ? 2.08065 1.30887 1.35401 0.39675  0.01902  -0.18198 383  PHE B CD1 
10845 C CD2 . PHE B 383  ? 1.91076 1.11409 1.20993 0.37970  0.01318  -0.16421 383  PHE B CD2 
10846 C CE1 . PHE B 383  ? 1.84200 1.07957 1.12810 0.40231  0.02050  -0.18220 383  PHE B CE1 
10847 C CE2 . PHE B 383  ? 2.00287 1.21556 1.31469 0.38506  0.01464  -0.16435 383  PHE B CE2 
10848 C CZ  . PHE B 383  ? 1.93350 1.16336 1.23875 0.39646  0.01832  -0.17325 383  PHE B CZ  
10849 N N   . SER B 384  ? 2.04138 1.20374 1.28404 0.37130  -0.00029 -0.17107 384  SER B N   
10850 C CA  . SER B 384  ? 2.06336 1.21995 1.29586 0.36227  0.00061  -0.16714 384  SER B CA  
10851 C C   . SER B 384  ? 2.05815 1.19154 1.30230 0.35351  -0.00709 -0.15794 384  SER B C   
10852 O O   . SER B 384  ? 2.15825 1.29433 1.40828 0.34100  -0.00110 -0.14859 384  SER B O   
10853 C CB  . SER B 384  ? 2.12565 1.27690 1.33807 0.37058  -0.00494 -0.17687 384  SER B CB  
10854 O OG  . SER B 384  ? 2.16717 1.34238 1.36647 0.37485  0.00467  -0.18366 384  SER B OG  
10855 N N   . ILE B 385  ? 1.99122 1.10187 1.23978 0.35990  -0.02025 -0.16047 385  ILE B N   
10856 C CA  . ILE B 385  ? 2.07081 1.15889 1.32888 0.35160  -0.02799 -0.15229 385  ILE B CA  
10857 C C   . ILE B 385  ? 2.00979 1.10033 1.28903 0.34410  -0.02444 -0.14313 385  ILE B C   
10858 O O   . ILE B 385  ? 1.96802 1.04871 1.25633 0.33303  -0.02524 -0.13391 385  ILE B O   
10859 C CB  . ILE B 385  ? 2.05037 1.11259 1.30600 0.35990  -0.04327 -0.15773 385  ILE B CB  
10860 C CG1 . ILE B 385  ? 1.95594 1.01374 1.19074 0.36448  -0.04707 -0.16515 385  ILE B CG1 
10861 C CG2 . ILE B 385  ? 2.04020 1.07963 1.30765 0.35144  -0.05123 -0.14916 385  ILE B CG2 
10862 C CD1 . ILE B 385  ? 2.04789 1.12602 1.26710 0.37308  -0.04054 -0.17490 385  ILE B CD1 
10863 N N   . LEU B 386  ? 2.01367 1.11885 1.30083 0.34960  -0.01982 -0.14542 386  LEU B N   
10864 C CA  . LEU B 386  ? 2.03299 1.14513 1.33936 0.34198  -0.01446 -0.13682 386  LEU B CA  
10865 C C   . LEU B 386  ? 2.00719 1.13435 1.31433 0.32852  -0.00241 -0.12899 386  LEU B C   
10866 O O   . LEU B 386  ? 1.99602 1.12003 1.31796 0.31796  -0.00056 -0.11957 386  LEU B O   
10867 C CB  . LEU B 386  ? 2.05623 1.18527 1.36846 0.35059  -0.01012 -0.14127 386  LEU B CB  
10868 C CG  . LEU B 386  ? 2.05233 1.16843 1.37994 0.35643  -0.01890 -0.14081 386  LEU B CG  
10869 C CD1 . LEU B 386  ? 2.01076 1.14845 1.34812 0.35968  -0.01085 -0.14095 386  LEU B CD1 
10870 C CD2 . LEU B 386  ? 2.03986 1.13586 1.38180 0.34681  -0.02536 -0.13140 386  LEU B CD2 
10871 N N   . TYR B 387  ? 1.99101 1.13473 1.28237 0.32865  0.00598  -0.13290 387  TYR B N   
10872 C CA  . TYR B 387  ? 2.02492 1.18115 1.31517 0.31590  0.01699  -0.12581 387  TYR B CA  
10873 C C   . TYR B 387  ? 2.07329 1.20880 1.36407 0.30672  0.01094  -0.11893 387  TYR B C   
10874 O O   . TYR B 387  ? 1.90382 1.04042 1.20537 0.29453  0.01595  -0.10952 387  TYR B O   
10875 C CB  . TYR B 387  ? 2.06686 1.24321 1.33852 0.31883  0.02607  -0.13216 387  TYR B CB  
10876 C CG  . TYR B 387  ? 2.16313 1.35448 1.43201 0.30636  0.03850  -0.12568 387  TYR B CG  
10877 C CD1 . TYR B 387  ? 2.15544 1.37407 1.42493 0.30417  0.05220  -0.12601 387  TYR B CD1 
10878 C CD2 . TYR B 387  ? 2.24051 1.41910 1.50564 0.29706  0.03666  -0.11956 387  TYR B CD2 
10879 C CE1 . TYR B 387  ? 2.23587 1.46814 1.50288 0.29275  0.06380  -0.12030 387  TYR B CE1 
10880 C CE2 . TYR B 387  ? 2.28169 1.47351 1.54446 0.28585  0.04801  -0.11361 387  TYR B CE2 
10881 C CZ  . TYR B 387  ? 2.29008 1.50858 1.55379 0.28366  0.06163  -0.11405 387  TYR B CZ  
10882 O OH  . TYR B 387  ? 2.05970 1.29075 1.32111 0.27229  0.07298  -0.10818 387  TYR B OH  
10883 N N   . LEU B 388  ? 2.02876 1.14528 1.30836 0.31250  0.00003  -0.12365 388  LEU B N   
10884 C CA  . LEU B 388  ? 2.01901 1.11763 1.29592 0.30438  -0.00522 -0.11799 388  LEU B CA  
10885 C C   . LEU B 388  ? 1.92895 1.01035 1.22499 0.29702  -0.01129 -0.10935 388  LEU B C   
10886 O O   . LEU B 388  ? 1.82959 0.90469 1.12980 0.28573  -0.00997 -0.10109 388  LEU B O   
10887 C CB  . LEU B 388  ? 2.09803 1.18077 1.35894 0.31308  -0.01597 -0.12573 388  LEU B CB  
10888 C CG  . LEU B 388  ? 2.03460 1.13056 1.27420 0.31625  -0.01046 -0.13196 388  LEU B CG  
10889 C CD1 . LEU B 388  ? 2.02550 1.10216 1.25165 0.31963  -0.02122 -0.13568 388  LEU B CD1 
10890 C CD2 . LEU B 388  ? 1.90613 1.01963 1.14396 0.30465  0.00287  -0.12505 388  LEU B CD2 
10891 N N   . LEU B 389  ? 1.87259 0.94621 1.18044 0.30325  -0.01797 -0.11110 389  LEU B N   
10892 C CA  . LEU B 389  ? 2.07067 1.12813 1.39710 0.29698  -0.02414 -0.10347 389  LEU B CA  
10893 C C   . LEU B 389  ? 2.07399 1.14740 1.41713 0.28785  -0.01386 -0.09566 389  LEU B C   
10894 O O   . LEU B 389  ? 2.13789 1.20076 1.49797 0.28296  -0.01805 -0.08954 389  LEU B O   
10895 C CB  . LEU B 389  ? 2.10629 1.14723 1.43782 0.30773  -0.03637 -0.10878 389  LEU B CB  
10896 C CG  . LEU B 389  ? 2.08218 1.09531 1.40903 0.31015  -0.05044 -0.11049 389  LEU B CG  
10897 C CD1 . LEU B 389  ? 1.76915 0.78189 1.07523 0.31221  -0.05076 -0.11542 389  LEU B CD1 
10898 C CD2 . LEU B 389  ? 1.83288 0.83210 1.16327 0.32200  -0.06144 -0.11710 389  LEU B CD2 
10899 N N   . GLY B 390  ? 2.01309 1.11176 1.35185 0.28534  -0.00053 -0.09590 390  GLY B N   
10900 C CA  . GLY B 390  ? 2.02843 1.14361 1.38210 0.27571  0.01019  -0.08853 390  GLY B CA  
10901 C C   . GLY B 390  ? 2.04636 1.16931 1.41415 0.28048  0.01072  -0.08928 390  GLY B C   
10902 O O   . GLY B 390  ? 2.02371 1.15451 1.40754 0.27197  0.01646  -0.08213 390  GLY B O   
10903 N N   . PHE B 391  ? 1.95042 1.07162 1.31292 0.29386  0.00490  -0.09773 391  PHE B N   
10904 C CA  . PHE B 391  ? 1.86886 0.99615 1.24465 0.29922  0.00449  -0.09845 391  PHE B CA  
10905 C C   . PHE B 391  ? 1.87482 1.03243 1.24972 0.30028  0.01802  -0.10052 391  PHE B C   
10906 O O   . PHE B 391  ? 1.93663 1.10929 1.29719 0.30097  0.02587  -0.10447 391  PHE B O   
10907 C CB  . PHE B 391  ? 1.77905 0.89128 1.15046 0.31331  -0.00754 -0.10653 391  PHE B CB  
10908 C CG  . PHE B 391  ? 1.95698 1.04213 1.33914 0.31249  -0.02050 -0.10301 391  PHE B CG  
10909 C CD1 . PHE B 391  ? 1.99213 1.05846 1.37276 0.30483  -0.02623 -0.09855 391  PHE B CD1 
10910 C CD2 . PHE B 391  ? 2.16619 1.24463 1.55981 0.31948  -0.02703 -0.10420 391  PHE B CD2 
10911 C CE1 . PHE B 391  ? 2.09481 1.13641 1.48523 0.30402  -0.03817 -0.09558 391  PHE B CE1 
10912 C CE2 . PHE B 391  ? 2.26018 1.31366 1.66354 0.31862  -0.03889 -0.10109 391  PHE B CE2 
10913 C CZ  . PHE B 391  ? 2.21863 1.25379 1.62043 0.31076  -0.04442 -0.09687 391  PHE B CZ  
10914 N N   . SER B 392  ? 1.95803 1.12477 1.34858 0.30033  0.02064  -0.09777 392  SER B N   
10915 C CA  . SER B 392  ? 1.90265 1.09824 1.29506 0.30123  0.03305  -0.09923 392  SER B CA  
10916 C C   . SER B 392  ? 1.98954 1.18961 1.38086 0.31574  0.02928  -0.10708 392  SER B C   
10917 O O   . SER B 392  ? 1.95651 1.13704 1.35073 0.32350  0.01727  -0.10950 392  SER B O   
10918 C CB  . SER B 392  ? 1.82003 1.02602 1.23170 0.28955  0.04036  -0.08982 392  SER B CB  
10919 O OG  . SER B 392  ? 1.92544 1.11896 1.35281 0.29185  0.03197  -0.08696 392  SER B OG  
10920 N N   . LEU B 393  ? 2.00608 1.23239 1.39325 0.31934  0.03986  -0.11113 393  LEU B N   
10921 C CA  . LEU B 393  ? 1.95091 1.18587 1.33883 0.33236  0.03835  -0.11790 393  LEU B CA  
10922 C C   . LEU B 393  ? 2.04317 1.28570 1.45161 0.32877  0.04080  -0.11143 393  LEU B C   
10923 O O   . LEU B 393  ? 1.97850 1.24456 1.39298 0.32248  0.05275  -0.10815 393  LEU B O   
10924 C CB  . LEU B 393  ? 1.66181 0.92175 1.03551 0.33800  0.04844  -0.12548 393  LEU B CB  
10925 C CG  . LEU B 393  ? 1.92578 1.17892 1.27870 0.34678  0.04397  -0.13477 393  LEU B CG  
10926 C CD1 . LEU B 393  ? 1.80109 1.07704 1.14405 0.35719  0.05063  -0.14392 393  LEU B CD1 
10927 C CD2 . LEU B 393  ? 1.98463 1.20879 1.33682 0.35473  0.02826  -0.13775 393  LEU B CD2 
10928 N N   . ASN B 394  ? 1.94546 1.16819 1.36471 0.33256  0.02950  -0.10959 394  ASN B N   
10929 C CA  . ASN B 394  ? 1.94697 1.17398 1.38609 0.32922  0.03021  -0.10309 394  ASN B CA  
10930 C C   . ASN B 394  ? 2.04377 1.26364 1.48644 0.34298  0.02148  -0.10805 394  ASN B C   
10931 O O   . ASN B 394  ? 2.11576 1.32406 1.54650 0.35423  0.01381  -0.11605 394  ASN B O   
10932 C CB  . ASN B 394  ? 1.88772 1.09636 1.34008 0.31721  0.02527  -0.09351 394  ASN B CB  
10933 C CG  . ASN B 394  ? 2.01276 1.19110 1.45849 0.31957  0.01210  -0.09507 394  ASN B CG  
10934 O OD1 . ASN B 394  ? 1.92159 1.08230 1.37027 0.32813  0.00087  -0.09766 394  ASN B OD1 
10935 N ND2 . ASN B 394  ? 1.93984 1.11206 1.37658 0.31196  0.01343  -0.09350 394  ASN B ND2 
10936 N N   . THR B 395  ? 1.98938 1.21647 1.44894 0.34190  0.02276  -0.10314 395  THR B N   
10937 C CA  . THR B 395  ? 2.04865 1.26887 1.51368 0.35428  0.01458  -0.10663 395  THR B CA  
10938 C C   . THR B 395  ? 2.10137 1.28881 1.56630 0.35860  -0.00068 -0.10751 395  THR B C   
10939 O O   . THR B 395  ? 2.15211 1.33038 1.61586 0.37115  -0.00874 -0.11308 395  THR B O   
10940 C CB  . THR B 395  ? 2.09354 1.32612 1.57793 0.35046  0.01846  -0.09969 395  THR B CB  
10941 O OG1 . THR B 395  ? 2.09252 1.31638 1.58979 0.33632  0.01815  -0.08987 395  THR B OG1 
10942 C CG2 . THR B 395  ? 2.09679 1.36315 1.58048 0.34971  0.03282  -0.10086 395  THR B CG2 
10943 N N   . LEU B 396  ? 1.97807 1.14786 1.44425 0.34856  -0.00475 -0.10231 396  LEU B N   
10944 C CA  . LEU B 396  ? 2.02206 1.16059 1.48782 0.35155  -0.01902 -0.10301 396  LEU B CA  
10945 C C   . LEU B 396  ? 2.15680 1.28555 1.60258 0.35887  -0.02346 -0.11183 396  LEU B C   
10946 O O   . LEU B 396  ? 2.19163 1.30633 1.63211 0.37074  -0.03289 -0.11867 396  LEU B O   
10947 C CB  . LEU B 396  ? 2.09058 1.21464 1.56710 0.33744  -0.02163 -0.09347 396  LEU B CB  
10948 C CG  . LEU B 396  ? 2.06236 1.19184 1.55976 0.32815  -0.01876 -0.08382 396  LEU B CG  
10949 C CD1 . LEU B 396  ? 1.91317 1.03476 1.42187 0.33679  -0.02663 -0.08403 396  LEU B CD1 
10950 C CD2 . LEU B 396  ? 2.05951 1.21970 1.56060 0.32096  -0.00360 -0.08059 396  LEU B CD2 
10951 N N   . SER B 397  ? 2.12799 1.26462 1.56256 0.35195  -0.01651 -0.11187 397  SER B N   
10952 C CA  . SER B 397  ? 2.06827 1.19685 1.48342 0.35814  -0.02024 -0.11996 397  SER B CA  
10953 C C   . SER B 397  ? 2.14251 1.28292 1.54712 0.37273  -0.01917 -0.13035 397  SER B C   
10954 O O   . SER B 397  ? 2.16528 1.29135 1.55920 0.38277  -0.02786 -0.13819 397  SER B O   
10955 C CB  . SER B 397  ? 1.92962 1.06823 1.33512 0.34782  -0.01134 -0.11760 397  SER B CB  
10956 O OG  . SER B 397  ? 1.99963 1.16790 1.40290 0.34630  0.00240  -0.11829 397  SER B OG  
10957 N N   . LEU B 398  ? 1.97840 1.14520 1.38613 0.37415  -0.00859 -0.13077 398  LEU B N   
10958 C CA  . LEU B 398  ? 2.09776 1.27715 1.49643 0.38805  -0.00720 -0.14055 398  LEU B CA  
10959 C C   . LEU B 398  ? 2.19610 1.35988 1.60161 0.39983  -0.01839 -0.14395 398  LEU B C   
10960 O O   . LEU B 398  ? 2.00635 1.16793 1.40140 0.41267  -0.02265 -0.15354 398  LEU B O   
10961 C CB  . LEU B 398  ? 2.05509 1.26635 1.45717 0.38622  0.00662  -0.13951 398  LEU B CB  
10962 C CG  . LEU B 398  ? 2.11852 1.34901 1.50583 0.38187  0.01772  -0.14236 398  LEU B CG  
10963 C CD1 . LEU B 398  ? 2.01457 1.27460 1.40150 0.38665  0.02849  -0.14592 398  LEU B CD1 
10964 C CD2 . LEU B 398  ? 2.01971 1.23880 1.38768 0.38862  0.01217  -0.15096 398  LEU B CD2 
10965 N N   . PHE B 399  ? 2.10022 1.25321 1.52328 0.39570  -0.02317 -0.13631 399  PHE B N   
10966 C CA  . PHE B 399  ? 2.05986 1.19508 1.48972 0.40615  -0.03463 -0.13888 399  PHE B CA  
10967 C C   . PHE B 399  ? 2.18545 1.29313 1.60545 0.41113  -0.04688 -0.14424 399  PHE B C   
10968 O O   . PHE B 399  ? 2.14480 1.24293 1.56032 0.42407  -0.05446 -0.15203 399  PHE B O   
10969 C CB  . PHE B 399  ? 2.16239 1.29093 1.61285 0.39937  -0.03726 -0.12900 399  PHE B CB  
10970 C CG  . PHE B 399  ? 2.22904 1.34202 1.68769 0.41002  -0.04784 -0.13100 399  PHE B CG  
10971 C CD1 . PHE B 399  ? 2.12173 1.24833 1.58072 0.42206  -0.04591 -0.13635 399  PHE B CD1 
10972 C CD2 . PHE B 399  ? 2.26210 1.34685 1.72810 0.40811  -0.05968 -0.12761 399  PHE B CD2 
10973 C CE1 . PHE B 399  ? 2.17655 1.28856 1.64317 0.43202  -0.05556 -0.13805 399  PHE B CE1 
10974 C CE2 . PHE B 399  ? 2.24207 1.31219 1.71561 0.41781  -0.06928 -0.12939 399  PHE B CE2 
10975 C CZ  . PHE B 399  ? 2.26158 1.34516 1.73547 0.42982  -0.06721 -0.13452 399  PHE B CZ  
10976 N N   . GLY B 400  ? 2.20143 1.29622 1.61805 0.40103  -0.04894 -0.14028 400  GLY B N   
10977 C CA  . GLY B 400  ? 2.12156 1.19272 1.52695 0.40534  -0.05952 -0.14586 400  GLY B CA  
10978 C C   . GLY B 400  ? 2.17793 1.25747 1.56436 0.41574  -0.05786 -0.15715 400  GLY B C   
10979 O O   . GLY B 400  ? 2.16950 1.23386 1.54915 0.42655  -0.06721 -0.16509 400  GLY B O   
10980 N N   . LEU B 401  ? 2.08381 1.18800 1.46163 0.41264  -0.04580 -0.15826 401  LEU B N   
10981 C CA  . LEU B 401  ? 2.22637 1.34025 1.58589 0.42209  -0.04355 -0.16905 401  LEU B CA  
10982 C C   . LEU B 401  ? 2.09945 1.21598 1.45961 0.43735  -0.04718 -0.17717 401  LEU B C   
10983 O O   . LEU B 401  ? 2.22449 1.33045 1.57373 0.44780  -0.05432 -0.18650 401  LEU B O   
10984 C CB  . LEU B 401  ? 2.21902 1.36097 1.57091 0.41607  -0.02915 -0.16840 401  LEU B CB  
10985 C CG  . LEU B 401  ? 2.00040 1.14832 1.33108 0.41928  -0.02652 -0.17667 401  LEU B CG  
10986 C CD1 . LEU B 401  ? 1.92854 1.10523 1.25492 0.41290  -0.01172 -0.17490 401  LEU B CD1 
10987 C CD2 . LEU B 401  ? 2.04989 1.19601 1.36948 0.43510  -0.03196 -0.18905 401  LEU B CD2 
10988 N N   . VAL B 402  ? 2.06784 1.19830 1.44108 0.43891  -0.04250 -0.17377 402  VAL B N   
10989 C CA  . VAL B 402  ? 2.17974 1.31370 1.55370 0.45372  -0.04558 -0.18136 402  VAL B CA  
10990 C C   . VAL B 402  ? 2.26827 1.37282 1.64650 0.46115  -0.06025 -0.18382 402  VAL B C   
10991 O O   . VAL B 402  ? 2.13040 1.23009 1.50176 0.47437  -0.06570 -0.19340 402  VAL B O   
10992 C CB  . VAL B 402  ? 2.12847 1.28371 1.51601 0.45389  -0.03768 -0.17680 402  VAL B CB  
10993 C CG1 . VAL B 402  ? 2.16467 1.31368 1.57011 0.44251  -0.03811 -0.16478 402  VAL B CG1 
10994 C CG2 . VAL B 402  ? 2.16658 1.32139 1.55715 0.46926  -0.04267 -0.18354 402  VAL B CG2 
10995 N N   . LEU B 403  ? 2.25741 1.34166 1.64656 0.45282  -0.06693 -0.17571 403  LEU B N   
10996 C CA  . LEU B 403  ? 2.26932 1.32538 1.66281 0.45952  -0.08081 -0.17800 403  LEU B CA  
10997 C C   . LEU B 403  ? 2.20724 1.24576 1.58515 0.46348  -0.08852 -0.18596 403  LEU B C   
10998 O O   . LEU B 403  ? 2.22784 1.24585 1.60601 0.47225  -0.09947 -0.19112 403  LEU B O   
10999 C CB  . LEU B 403  ? 2.21626 1.25641 1.62647 0.44935  -0.08558 -0.16702 403  LEU B CB  
11000 C CG  . LEU B 403  ? 2.27490 1.32751 1.70273 0.44730  -0.08095 -0.15954 403  LEU B CG  
11001 C CD1 . LEU B 403  ? 2.28377 1.31250 1.72695 0.44493  -0.09125 -0.15324 403  LEU B CD1 
11002 C CD2 . LEU B 403  ? 2.25021 1.32036 1.67721 0.46026  -0.07722 -0.16600 403  LEU B CD2 
11003 N N   . ALA B 404  ? 2.15565 1.20174 1.52014 0.45722  -0.08309 -0.18707 404  ALA B N   
11004 C CA  . ALA B 404  ? 2.28278 1.31414 1.63163 0.46097  -0.08993 -0.19483 404  ALA B CA  
11005 C C   . ALA B 404  ? 2.29283 1.33271 1.62817 0.47520  -0.08987 -0.20764 404  ALA B C   
11006 O O   . ALA B 404  ? 2.33231 1.35787 1.65595 0.48092  -0.09738 -0.21552 404  ALA B O   
11007 C CB  . ALA B 404  ? 2.17481 1.21128 1.51414 0.44900  -0.08417 -0.19099 404  ALA B CB  
11008 N N   . ILE B 405  ? 2.25090 1.31398 1.58778 0.48100  -0.08165 -0.21005 405  ILE B N   
11009 C CA  . ILE B 405  ? 2.20235 1.27604 1.52682 0.49430  -0.08058 -0.22221 405  ILE B CA  
11010 C C   . ILE B 405  ? 2.27219 1.32377 1.59764 0.50669  -0.09322 -0.22972 405  ILE B C   
11011 O O   . ILE B 405  ? 2.19883 1.24953 1.51109 0.51649  -0.09608 -0.24077 405  ILE B O   
11012 C CB  . ILE B 405  ? 2.28900 1.39113 1.61776 0.49788  -0.06976 -0.22229 405  ILE B CB  
11013 C CG1 . ILE B 405  ? 2.32451 1.44921 1.65068 0.48560  -0.05675 -0.21590 405  ILE B CG1 
11014 C CG2 . ILE B 405  ? 2.34698 1.45963 1.66422 0.51246  -0.06920 -0.23510 405  ILE B CG2 
11015 C CD1 . ILE B 405  ? 2.30477 1.46035 1.62598 0.49039  -0.04512 -0.22039 405  ILE B CD1 
11016 N N   . GLY B 406  ? 2.20622 1.23955 1.54721 0.50631  -0.10096 -0.22404 406  GLY B N   
11017 C CA  . GLY B 406  ? 2.19762 1.20898 1.54039 0.51773  -0.11301 -0.23083 406  GLY B CA  
11018 C C   . GLY B 406  ? 2.34925 1.33992 1.67997 0.51814  -0.12170 -0.23668 406  GLY B C   
11019 O O   . GLY B 406  ? 2.39498 1.37921 1.71659 0.52957  -0.12721 -0.24767 406  GLY B O   
11020 N N   . ILE B 407  ? 2.40069 1.38117 1.73121 0.50562  -0.12295 -0.22952 407  ILE B N   
11021 C CA  . ILE B 407  ? 2.36781 1.33010 1.68634 0.50497  -0.13063 -0.23448 407  ILE B CA  
11022 C C   . ILE B 407  ? 2.43525 1.41325 1.73431 0.50944  -0.12527 -0.24400 407  ILE B C   
11023 O O   . ILE B 407  ? 2.52990 1.49722 1.81784 0.51745  -0.13210 -0.25398 407  ILE B O   
11024 C CB  . ILE B 407  ? 2.45801 1.40890 1.78045 0.49002  -0.13187 -0.22417 407  ILE B CB  
11025 C CG1 . ILE B 407  ? 2.48241 1.41197 1.82262 0.48714  -0.14025 -0.21688 407  ILE B CG1 
11026 C CG2 . ILE B 407  ? 2.43608 1.37487 1.74319 0.48821  -0.13695 -0.22915 407  ILE B CG2 
11027 C CD1 . ILE B 407  ? 2.22310 1.14546 1.57071 0.47175  -0.13970 -0.20520 407  ILE B CD1 
11028 N N   . VAL B 408  ? 2.27510 1.27910 1.56982 0.50433  -0.11286 -0.24128 408  VAL B N   
11029 C CA  . VAL B 408  ? 2.33012 1.35042 1.60615 0.50775  -0.10705 -0.24986 408  VAL B CA  
11030 C C   . VAL B 408  ? 2.48520 1.50863 1.75524 0.52380  -0.11002 -0.26265 408  VAL B C   
11031 O O   . VAL B 408  ? 2.58114 1.59966 1.83687 0.52985  -0.11413 -0.27247 408  VAL B O   
11032 C CB  . VAL B 408  ? 2.05842 1.10701 1.33239 0.49982  -0.09272 -0.24458 408  VAL B CB  
11033 C CG1 . VAL B 408  ? 2.35622 1.42050 1.61037 0.50229  -0.08695 -0.25297 408  VAL B CG1 
11034 C CG2 . VAL B 408  ? 1.98169 1.02636 1.26288 0.48403  -0.08998 -0.23189 408  VAL B CG2 
11035 N N   . VAL B 409  ? 2.38202 1.41322 1.66329 0.53099  -0.10831 -0.26274 409  VAL B N   
11036 C CA  . VAL B 409  ? 2.44104 1.47735 1.71745 0.54640  -0.11018 -0.27465 409  VAL B CA  
11037 C C   . VAL B 409  ? 2.48515 1.49403 1.76133 0.55479  -0.12382 -0.28158 409  VAL B C   
11038 O O   . VAL B 409  ? 2.51385 1.52257 1.77892 0.56544  -0.12686 -0.29355 409  VAL B O   
11039 C CB  . VAL B 409  ? 2.37092 1.42262 1.66004 0.55191  -0.10491 -0.27241 409  VAL B CB  
11040 C CG1 . VAL B 409  ? 2.29816 1.37916 1.58602 0.54454  -0.09085 -0.26721 409  VAL B CG1 
11041 C CG2 . VAL B 409  ? 2.37507 1.40930 1.68338 0.54992  -0.11145 -0.26378 409  VAL B CG2 
11042 N N   . ASP B 410  ? 2.48257 1.46804 1.77108 0.55018  -0.13221 -0.27453 410  ASP B N   
11043 C CA  . ASP B 410  ? 2.59469 1.55360 1.88334 0.55780  -0.14517 -0.28110 410  ASP B CA  
11044 C C   . ASP B 410  ? 2.64076 1.59181 1.91231 0.55702  -0.14902 -0.28835 410  ASP B C   
11045 O O   . ASP B 410  ? 2.56043 1.50294 1.82436 0.56771  -0.15547 -0.29971 410  ASP B O   
11046 C CB  . ASP B 410  ? 2.47959 1.41535 1.78441 0.55176  -0.15300 -0.27162 410  ASP B CB  
11047 C CG  . ASP B 410  ? 2.61379 1.52355 1.91993 0.55732  -0.16620 -0.27742 410  ASP B CG  
11048 O OD1 . ASP B 410  ? 2.47081 1.38290 1.78955 0.56305  -0.17033 -0.27916 410  ASP B OD1 
11049 O OD2 . ASP B 410  ? 2.71744 1.61527 2.01741 0.55068  -0.17127 -0.27743 410  ASP B OD2 
11050 N N   . ASP B 411  ? 2.61889 1.57297 1.88427 0.54452  -0.14512 -0.28204 411  ASP B N   
11051 C CA  . ASP B 411  ? 2.72592 1.67477 1.97427 0.54355  -0.14806 -0.28863 411  ASP B CA  
11052 C C   . ASP B 411  ? 2.70312 1.67198 1.93604 0.55261  -0.14244 -0.30024 411  ASP B C   
11053 O O   . ASP B 411  ? 2.77087 1.73181 1.99260 0.56044  -0.14852 -0.31119 411  ASP B O   
11054 C CB  . ASP B 411  ? 2.84474 1.79569 2.08970 0.52833  -0.14372 -0.27896 411  ASP B CB  
11055 C CG  . ASP B 411  ? 2.92012 1.84359 2.16874 0.52198  -0.15415 -0.27470 411  ASP B CG  
11056 O OD1 . ASP B 411  ? 2.89788 1.80128 2.14743 0.52982  -0.16481 -0.28136 411  ASP B OD1 
11057 O OD2 . ASP B 411  ? 2.77604 1.69810 2.02673 0.50915  -0.15163 -0.26482 411  ASP B OD2 
11058 N N   . ALA B 412  ? 2.66225 1.65759 1.89466 0.55173  -0.13075 -0.29826 412  ALA B N   
11059 C CA  . ALA B 412  ? 2.67495 1.69154 1.89261 0.55926  -0.12430 -0.30870 412  ALA B CA  
11060 C C   . ALA B 412  ? 2.55620 1.56843 1.77350 0.57524  -0.13021 -0.32089 412  ALA B C   
11061 O O   . ALA B 412  ? 2.73529 1.75575 1.93821 0.58268  -0.12951 -0.33223 412  ALA B O   
11062 C CB  . ALA B 412  ? 2.54008 1.58547 1.75940 0.55521  -0.11072 -0.30369 412  ALA B CB  
11063 N N   . ILE B 413  ? 2.43481 1.43438 1.66772 0.58071  -0.13599 -0.31887 413  ILE B N   
11064 C CA  . ILE B 413  ? 2.48064 1.47571 1.71396 0.59612  -0.14154 -0.33030 413  ILE B CA  
11065 C C   . ILE B 413  ? 2.55518 1.52200 1.78659 0.60070  -0.15467 -0.33663 413  ILE B C   
11066 O O   . ILE B 413  ? 2.66990 1.63422 1.89479 0.61266  -0.15893 -0.34896 413  ILE B O   
11067 C CB  . ILE B 413  ? 2.55184 1.55044 1.80214 0.60174  -0.14039 -0.32632 413  ILE B CB  
11068 C CG1 . ILE B 413  ? 2.57515 1.55015 1.84204 0.59642  -0.14813 -0.31641 413  ILE B CG1 
11069 C CG2 . ILE B 413  ? 2.58378 1.61166 1.83565 0.59753  -0.12716 -0.32077 413  ILE B CG2 
11070 C CD1 . ILE B 413  ? 2.47860 1.45037 1.76083 0.60545  -0.15076 -0.31576 413  ILE B CD1 
11071 N N   . VAL B 414  ? 2.62653 1.57210 1.86343 0.59156  -0.16123 -0.32891 414  VAL B N   
11072 C CA  . VAL B 414  ? 2.62314 1.54273 1.85724 0.59575  -0.17346 -0.33554 414  VAL B CA  
11073 C C   . VAL B 414  ? 2.56114 1.48493 1.77541 0.59636  -0.17351 -0.34487 414  VAL B C   
11074 O O   . VAL B 414  ? 2.59031 1.50476 1.79845 0.60549  -0.18058 -0.35620 414  VAL B O   
11075 C CB  . VAL B 414  ? 2.64719 1.54831 1.89542 0.58313  -0.18019 -0.32337 414  VAL B CB  
11076 C CG1 . VAL B 414  ? 2.69949 1.60200 1.97135 0.58043  -0.18073 -0.31338 414  VAL B CG1 
11077 C CG2 . VAL B 414  ? 2.62343 1.52479 1.86410 0.57080  -0.17541 -0.31537 414  VAL B CG2 
11078 N N   . VAL B 415  ? 2.47002 1.40938 1.67449 0.58633  -0.16540 -0.34014 415  VAL B N   
11079 C CA  . VAL B 415  ? 2.42156 1.36579 1.60679 0.58660  -0.16520 -0.34859 415  VAL B CA  
11080 C C   . VAL B 415  ? 2.63673 1.59931 1.81140 0.59859  -0.16104 -0.36157 415  VAL B C   
11081 O O   . VAL B 415  ? 2.62580 1.59029 1.78492 0.60153  -0.16261 -0.37101 415  VAL B O   
11082 C CB  . VAL B 415  ? 2.33868 1.29525 1.51558 0.57289  -0.15733 -0.34022 415  VAL B CB  
11083 C CG1 . VAL B 415  ? 2.36765 1.30465 1.55341 0.56104  -0.16236 -0.32849 415  VAL B CG1 
11084 C CG2 . VAL B 415  ? 2.62259 1.60662 1.80125 0.57009  -0.14427 -0.33524 415  VAL B CG2 
11085 N N   . VAL B 416  ? 2.58055 1.55703 1.76322 0.60556  -0.15580 -0.36236 416  VAL B N   
11086 C CA  . VAL B 416  ? 2.52864 1.52106 1.70311 0.61822  -0.15275 -0.37522 416  VAL B CA  
11087 C C   . VAL B 416  ? 2.52802 1.50278 1.70897 0.63147  -0.16279 -0.38443 416  VAL B C   
11088 O O   . VAL B 416  ? 2.56931 1.54604 1.74007 0.64145  -0.16537 -0.39770 416  VAL B O   
11089 C CB  . VAL B 416  ? 2.47112 1.49025 1.64996 0.61874  -0.14099 -0.37147 416  VAL B CB  
11090 C CG1 . VAL B 416  ? 2.51878 1.54763 1.69784 0.63410  -0.14059 -0.38301 416  VAL B CG1 
11091 C CG2 . VAL B 416  ? 2.58016 1.62177 1.74568 0.61008  -0.13040 -0.36920 416  VAL B CG2 
11092 N N   . GLU B 417  ? 2.47914 1.43682 1.67733 0.63149  -0.16833 -0.37743 417  GLU B N   
11093 C CA  . GLU B 417  ? 2.60603 1.55474 1.81795 0.63767  -0.17730 -0.38099 417  GLU B CA  
11094 C C   . GLU B 417  ? 2.67851 1.61399 1.88468 0.63630  -0.18640 -0.38723 417  GLU B C   
11095 O O   . GLU B 417  ? 2.61916 1.55584 1.82700 0.64406  -0.19110 -0.39635 417  GLU B O   
11096 C CB  . GLU B 417  ? 2.62447 1.56361 1.85987 0.63119  -0.18097 -0.36787 417  GLU B CB  
11097 C CG  . GLU B 417  ? 2.62726 1.56354 1.87980 0.63682  -0.18779 -0.36969 417  GLU B CG  
11098 C CD  . GLU B 417  ? 2.67247 1.59155 1.92985 0.63276  -0.19867 -0.37108 417  GLU B CD  
11099 O OE1 . GLU B 417  ? 2.61164 1.51851 1.86594 0.62273  -0.20183 -0.36581 417  GLU B OE1 
11100 O OE2 . GLU B 417  ? 2.71476 1.63281 1.97919 0.63956  -0.20390 -0.37746 417  GLU B OE2 
11101 N N   . ASN B 418  ? 2.68087 1.60375 1.88031 0.62652  -0.18896 -0.38252 418  ASN B N   
11102 C CA  . ASN B 418  ? 2.57465 1.48517 1.76858 0.62512  -0.19771 -0.38838 418  ASN B CA  
11103 C C   . ASN B 418  ? 2.71866 1.64002 1.89185 0.63373  -0.19536 -0.40310 418  ASN B C   
11104 O O   . ASN B 418  ? 2.80677 1.72474 1.97975 0.63870  -0.20194 -0.41186 418  ASN B O   
11105 C CB  . ASN B 418  ? 2.55294 1.44825 1.74418 0.61272  -0.20090 -0.37989 418  ASN B CB  
11106 C CG  . ASN B 418  ? 2.75658 1.63583 1.95346 0.60912  -0.21205 -0.38118 418  ASN B CG  
11107 O OD1 . ASN B 418  ? 2.79615 1.67600 1.99427 0.61649  -0.21687 -0.39052 418  ASN B OD1 
11108 N ND2 . ASN B 418  ? 2.72394 1.58934 1.92435 0.59768  -0.21601 -0.37199 418  ASN B ND2 
11109 N N   . VAL B 419  ? 2.68703 1.62226 1.84274 0.63524  -0.18579 -0.40614 419  VAL B N   
11110 C CA  . VAL B 419  ? 2.57663 1.52415 1.71243 0.64247  -0.18310 -0.41991 419  VAL B CA  
11111 C C   . VAL B 419  ? 2.68681 1.64782 1.82830 0.65430  -0.18264 -0.42924 419  VAL B C   
11112 O O   . VAL B 419  ? 2.59918 1.56336 1.73308 0.66036  -0.18609 -0.44070 419  VAL B O   
11113 C CB  . VAL B 419  ? 2.43042 1.40268 1.55426 0.63381  -0.17145 -0.41527 419  VAL B CB  
11114 C CG1 . VAL B 419  ? 2.39361 1.35831 1.51967 0.61854  -0.17081 -0.40131 419  VAL B CG1 
11115 C CG2 . VAL B 419  ? 2.48210 1.47870 1.61054 0.63700  -0.16086 -0.41339 419  VAL B CG2 
11116 N N   . GLU B 420  ? 2.66440 1.63310 1.82010 0.65770  -0.17880 -0.42442 420  GLU B N   
11117 C CA  . GLU B 420  ? 2.71258 1.69354 1.87429 0.66904  -0.17868 -0.43303 420  GLU B CA  
11118 C C   . GLU B 420  ? 2.71912 1.68568 1.89674 0.67097  -0.18961 -0.43423 420  GLU B C   
11119 O O   . GLU B 420  ? 2.75799 1.73108 1.93543 0.67992  -0.19177 -0.44471 420  GLU B O   
11120 C CB  . GLU B 420  ? 2.76257 1.75788 1.93347 0.67287  -0.17081 -0.42826 420  GLU B CB  
11121 C CG  . GLU B 420  ? 2.85529 1.87582 2.01085 0.68010  -0.16042 -0.43719 420  GLU B CG  
11122 C CD  . GLU B 420  ? 2.83668 1.86794 1.98795 0.69064  -0.16239 -0.45121 420  GLU B CD  
11123 O OE1 . GLU B 420  ? 2.79044 1.84365 1.93011 0.69624  -0.15414 -0.45870 420  GLU B OE1 
11124 O OE2 . GLU B 420  ? 2.80475 1.82348 1.96468 0.69306  -0.17185 -0.45469 420  GLU B OE2 
11125 N N   . ARG B 421  ? 2.66149 1.60921 1.85289 0.66240  -0.19638 -0.42387 421  ARG B N   
11126 C CA  . ARG B 421  ? 2.64084 1.57469 1.84576 0.66294  -0.20669 -0.42530 421  ARG B CA  
11127 C C   . ARG B 421  ? 2.74343 1.67198 1.93476 0.66406  -0.21207 -0.43586 421  ARG B C   
11128 O O   . ARG B 421  ? 2.81072 1.73749 2.00648 0.67027  -0.21761 -0.44412 421  ARG B O   
11129 C CB  . ARG B 421  ? 2.55315 1.46979 1.77509 0.65210  -0.21203 -0.41144 421  ARG B CB  
11130 C CG  . ARG B 421  ? 2.60665 1.51044 1.84527 0.65203  -0.22172 -0.41144 421  ARG B CG  
11131 C CD  . ARG B 421  ? 2.61540 1.50267 1.86756 0.63948  -0.22704 -0.39848 421  ARG B CD  
11132 N NE  . ARG B 421  ? 2.71801 1.59713 1.95719 0.63105  -0.22821 -0.39660 421  ARG B NE  
11133 C CZ  . ARG B 421  ? 2.87626 1.74503 2.10922 0.62895  -0.23510 -0.40197 421  ARG B CZ  
11134 N NH1 . ARG B 421  ? 2.84503 1.71012 2.08335 0.63445  -0.24139 -0.40988 421  ARG B NH1 
11135 N NH2 . ARG B 421  ? 2.87941 1.74136 2.10049 0.62117  -0.23563 -0.39936 421  ARG B NH2 
11136 N N   . ASN B 422  ? 2.61727 1.54331 1.79190 0.65806  -0.21043 -0.43578 422  ASN B N   
11137 C CA  . ASN B 422  ? 2.77595 1.69902 1.93561 0.65940  -0.21472 -0.44628 422  ASN B CA  
11138 C C   . ASN B 422  ? 2.84523 1.78693 1.99298 0.67054  -0.21035 -0.46034 422  ASN B C   
11139 O O   . ASN B 422  ? 2.72173 1.66201 1.86631 0.67532  -0.21571 -0.47060 422  ASN B O   
11140 C CB  . ASN B 422  ? 2.79552 1.71320 1.93910 0.65065  -0.21305 -0.44264 422  ASN B CB  
11141 C CG  . ASN B 422  ? 2.83584 1.73209 1.98732 0.64085  -0.22193 -0.43503 422  ASN B CG  
11142 O OD1 . ASN B 422  ? 2.73897 1.62494 1.91035 0.63823  -0.22756 -0.42848 422  ASN B OD1 
11143 N ND2 . ASN B 422  ? 2.80264 1.69277 1.93851 0.63514  -0.22310 -0.43579 422  ASN B ND2 
11144 N N   . ILE B 423  ? 2.84583 1.80596 1.98727 0.67455  -0.20045 -0.46105 423  ILE B N   
11145 C CA  . ILE B 423  ? 2.91392 1.89404 2.04634 0.68500  -0.19578 -0.47376 423  ILE B CA  
11146 C C   . ILE B 423  ? 2.81418 1.79327 1.96287 0.69322  -0.20115 -0.47863 423  ILE B C   
11147 O O   . ILE B 423  ? 2.75904 1.74337 1.90264 0.70000  -0.20378 -0.49057 423  ILE B O   
11148 C CB  . ILE B 423  ? 2.84985 1.85051 1.97532 0.68706  -0.18388 -0.47212 423  ILE B CB  
11149 C CG1 . ILE B 423  ? 2.75830 1.76331 1.86310 0.68025  -0.17793 -0.47108 423  ILE B CG1 
11150 C CG2 . ILE B 423  ? 2.75649 1.77847 1.87916 0.69828  -0.17943 -0.48357 423  ILE B CG2 
11151 C CD1 . ILE B 423  ? 2.76570 1.79088 1.86306 0.68075  -0.16564 -0.46874 423  ILE B CD1 
11152 N N   . GLU B 424  ? 2.72980 1.70187 1.89851 0.69234  -0.20296 -0.46924 424  GLU B N   
11153 C CA  . GLU B 424  ? 2.76221 1.73082 1.94777 0.69903  -0.20858 -0.47231 424  GLU B CA  
11154 C C   . GLU B 424  ? 2.71847 1.67237 1.90507 0.69823  -0.21842 -0.47831 424  GLU B C   
11155 O O   . GLU B 424  ? 2.67874 1.63584 1.86853 0.70628  -0.22157 -0.48809 424  GLU B O   
11156 C CB  . GLU B 424  ? 2.68493 1.64503 1.89169 0.69540  -0.20995 -0.45929 424  GLU B CB  
11157 C CG  . GLU B 424  ? 2.57742 1.55229 1.78687 0.69747  -0.20075 -0.45345 424  GLU B CG  
11158 C CD  . GLU B 424  ? 2.73187 1.69620 1.96028 0.69080  -0.20233 -0.43883 424  GLU B CD  
11159 O OE1 . GLU B 424  ? 2.80817 1.76023 2.05325 0.69021  -0.20973 -0.43586 424  GLU B OE1 
11160 O OE2 . GLU B 424  ? 2.80673 1.77547 2.03347 0.68577  -0.19598 -0.43030 424  GLU B OE2 
11161 N N   . GLU B 425  ? 2.74826 1.68626 1.93235 0.68851  -0.22326 -0.47266 425  GLU B N   
11162 C CA  . GLU B 425  ? 2.88723 1.81078 2.07278 0.68681  -0.23266 -0.47753 425  GLU B CA  
11163 C C   . GLU B 425  ? 3.00815 1.93851 2.17338 0.69036  -0.23263 -0.49072 425  GLU B C   
11164 O O   . GLU B 425  ? 3.01130 1.93093 2.17588 0.68938  -0.24014 -0.49601 425  GLU B O   
11165 C CB  . GLU B 425  ? 2.91870 1.82305 2.11088 0.67470  -0.23806 -0.46585 425  GLU B CB  
11166 C CG  . GLU B 425  ? 2.88345 1.77904 2.09898 0.67099  -0.24055 -0.45409 425  GLU B CG  
11167 C CD  . GLU B 425  ? 2.78325 1.66252 2.00567 0.65818  -0.24471 -0.44165 425  GLU B CD  
11168 O OE1 . GLU B 425  ? 2.75579 1.63038 1.96444 0.65226  -0.24525 -0.44150 425  GLU B OE1 
11169 O OE2 . GLU B 425  ? 2.68193 1.55358 1.92372 0.65385  -0.24736 -0.43193 425  GLU B OE2 
11170 N N   . GLY B 426  ? 2.93331 1.88185 2.08212 0.69407  -0.22425 -0.49610 426  GLY B N   
11171 C CA  . GLY B 426  ? 2.76677 1.72609 1.89822 0.69924  -0.22347 -0.50998 426  GLY B CA  
11172 C C   . GLY B 426  ? 2.82702 1.78717 1.93730 0.69311  -0.22147 -0.51132 426  GLY B C   
11173 O O   . GLY B 426  ? 2.94780 1.90664 2.04735 0.69397  -0.22550 -0.52056 426  GLY B O   
11174 N N   . LEU B 427  ? 2.91904 1.88169 2.02285 0.68692  -0.21514 -0.50237 427  LEU B N   
11175 C CA  . LEU B 427  ? 2.82273 1.78667 1.90590 0.68077  -0.21238 -0.50275 427  LEU B CA  
11176 C C   . LEU B 427  ? 2.74625 1.73240 1.81535 0.68267  -0.20067 -0.50433 427  LEU B C   
11177 O O   . LEU B 427  ? 2.67886 1.67415 1.75613 0.68493  -0.19447 -0.49938 427  LEU B O   
11178 C CB  . LEU B 427  ? 2.86567 1.81010 1.95225 0.66956  -0.21587 -0.48989 427  LEU B CB  
11179 C CG  . LEU B 427  ? 2.91690 1.83891 2.01717 0.66506  -0.22711 -0.48613 427  LEU B CG  
11180 C CD1 . LEU B 427  ? 2.80430 1.72496 1.89957 0.67005  -0.23373 -0.49895 427  LEU B CD1 
11181 C CD2 . LEU B 427  ? 2.85322 1.76743 1.97816 0.66507  -0.22989 -0.47759 427  LEU B CD2 
11182 N N   . ALA B 428  ? 2.91221 1.90771 1.96003 0.68140  -0.19757 -0.51120 428  ALA B N   
11183 C CA  . ALA B 428  ? 2.90233 1.91962 1.93494 0.68161  -0.18620 -0.51253 428  ALA B CA  
11184 C C   . ALA B 428  ? 2.89015 1.90225 1.92248 0.67331  -0.18093 -0.49925 428  ALA B C   
11185 O O   . ALA B 428  ? 3.01617 2.00763 2.05315 0.66586  -0.18654 -0.49067 428  ALA B O   
11186 C CB  . ALA B 428  ? 3.01130 2.03839 2.02131 0.68061  -0.18477 -0.52184 428  ALA B CB  
11187 N N   . PRO B 429  ? 2.90322 1.93693 1.93245 0.67253  -0.16977 -0.49590 429  PRO B N   
11188 C CA  . PRO B 429  ? 2.80237 1.83822 1.84062 0.66117  -0.16397 -0.47913 429  PRO B CA  
11189 C C   . PRO B 429  ? 2.74318 1.76923 1.77635 0.64725  -0.16564 -0.46890 429  PRO B C   
11190 O O   . PRO B 429  ? 2.79714 1.80974 1.84261 0.63957  -0.16746 -0.45631 429  PRO B O   
11191 C CB  . PRO B 429  ? 2.73983 1.80676 1.77190 0.66103  -0.15096 -0.47904 429  PRO B CB  
11192 C CG  . PRO B 429  ? 2.84495 1.92576 1.86166 0.67013  -0.15010 -0.49513 429  PRO B CG  
11193 C CD  . PRO B 429  ? 2.73383 1.79359 1.75487 0.68057  -0.16176 -0.50577 429  PRO B CD  
11194 N N   . LEU B 430  ? 2.86040 1.89275 1.87596 0.64385  -0.16526 -0.47399 430  LEU B N   
11195 C CA  . LEU B 430  ? 2.76012 1.78260 1.77022 0.63117  -0.16748 -0.46486 430  LEU B CA  
11196 C C   . LEU B 430  ? 2.75298 1.74476 1.77351 0.63053  -0.17968 -0.46235 430  LEU B C   
11197 O O   . LEU B 430  ? 2.81881 1.79824 1.85024 0.62175  -0.18096 -0.44932 430  LEU B O   
11198 C CB  . LEU B 430  ? 2.76262 1.79681 1.75157 0.62972  -0.16599 -0.47284 430  LEU B CB  
11199 C CG  . LEU B 430  ? 2.93183 1.96451 1.91034 0.61647  -0.16518 -0.46423 430  LEU B CG  
11200 C CD1 . LEU B 430  ? 2.98291 2.03808 1.94103 0.61589  -0.15867 -0.47133 430  LEU B CD1 
11201 C CD2 . LEU B 430  ? 3.05326 2.05951 2.03264 0.61473  -0.17738 -0.46485 430  LEU B CD2 
11202 N N   . ALA B 431  ? 2.78426 1.76361 1.80190 0.63985  -0.18869 -0.47506 431  ALA B N   
11203 C CA  . ALA B 431  ? 2.79874 1.74885 1.82600 0.64010  -0.20055 -0.47409 431  ALA B CA  
11204 C C   . ALA B 431  ? 2.85631 1.79402 1.90433 0.64274  -0.20261 -0.46738 431  ALA B C   
11205 O O   . ALA B 431  ? 2.82159 1.73864 1.88111 0.63688  -0.20938 -0.45894 431  ALA B O   
11206 C CB  . ALA B 431  ? 2.48211 1.42524 1.50370 0.64954  -0.20882 -0.48935 431  ALA B CB  
11207 N N   . ALA B 432  ? 2.84287 1.79466 1.89701 0.65059  -0.19674 -0.47013 432  ALA B N   
11208 C CA  . ALA B 432  ? 2.82533 1.77131 1.90231 0.65079  -0.19782 -0.46127 432  ALA B CA  
11209 C C   . ALA B 432  ? 2.78905 1.72775 1.87159 0.63996  -0.19473 -0.44609 432  ALA B C   
11210 O O   . ALA B 432  ? 2.79220 1.71207 1.88984 0.63528  -0.20123 -0.43761 432  ALA B O   
11211 C CB  . ALA B 432  ? 2.75444 1.72065 1.83593 0.66011  -0.19079 -0.46604 432  ALA B CB  
11212 N N   . ALA B 433  ? 2.79379 1.75396 1.86906 0.63182  -0.18419 -0.43935 433  ALA B N   
11213 C CA  . ALA B 433  ? 2.77380 1.73244 1.85686 0.61870  -0.18027 -0.42309 433  ALA B CA  
11214 C C   . ALA B 433  ? 2.75323 1.69121 1.83434 0.60938  -0.18789 -0.41751 433  ALA B C   
11215 O O   . ALA B 433  ? 2.77434 1.69681 1.86846 0.60240  -0.19117 -0.40644 433  ALA B O   
11216 C CB  . ALA B 433  ? 2.67843 1.66478 1.75256 0.61207  -0.16731 -0.41826 433  ALA B CB  
11217 N N   . HIS B 434  ? 2.63806 1.57590 1.70304 0.60916  -0.19085 -0.42513 434  HIS B N   
11218 C CA  . HIS B 434  ? 2.71558 1.63471 1.77736 0.60083  -0.19829 -0.42077 434  HIS B CA  
11219 C C   . HIS B 434  ? 2.75671 1.64751 1.83333 0.60320  -0.20949 -0.41954 434  HIS B C   
11220 O O   . HIS B 434  ? 2.75943 1.63659 1.84596 0.59409  -0.21197 -0.40772 434  HIS B O   
11221 C CB  . HIS B 434  ? 2.83600 1.75869 1.87880 0.60345  -0.20109 -0.43211 434  HIS B CB  
11222 C CG  . HIS B 434  ? 2.89434 1.83626 1.92197 0.59456  -0.19266 -0.42798 434  HIS B CG  
11223 N ND1 . HIS B 434  ? 2.93463 1.86994 1.95901 0.58209  -0.19336 -0.41759 434  HIS B ND1 
11224 C CD2 . HIS B 434  ? 2.90499 1.87260 1.91994 0.59630  -0.18327 -0.43277 434  HIS B CD2 
11225 C CE1 . HIS B 434  ? 2.96716 1.92293 1.97746 0.57659  -0.18478 -0.41601 434  HIS B CE1 
11226 N NE2 . HIS B 434  ? 2.94704 1.92272 1.95126 0.58490  -0.17850 -0.42514 434  HIS B NE2 
11227 N N   . GLN B 435  ? 2.82972 1.71141 1.90827 0.61547  -0.21628 -0.43185 435  GLN B N   
11228 C CA  . GLN B 435  ? 2.82550 1.69147 1.92551 0.61273  -0.22576 -0.42662 435  GLN B CA  
11229 C C   . GLN B 435  ? 2.83591 1.70099 1.95665 0.60977  -0.22330 -0.41491 435  GLN B C   
11230 O O   . GLN B 435  ? 2.75674 1.60801 1.89445 0.60253  -0.22946 -0.40552 435  GLN B O   
11231 C CB  . GLN B 435  ? 2.74918 1.61760 1.85366 0.62156  -0.23156 -0.43813 435  GLN B CB  
11232 C CG  . GLN B 435  ? 2.72789 1.57878 1.84321 0.61726  -0.24279 -0.43690 435  GLN B CG  
11233 C CD  . GLN B 435  ? 2.76068 1.60294 1.90193 0.61350  -0.24664 -0.42674 435  GLN B CD  
11234 O OE1 . GLN B 435  ? 2.69809 1.54876 1.85049 0.61781  -0.24241 -0.42458 435  GLN B OE1 
11235 N NE2 . GLN B 435  ? 2.71684 1.54308 1.86777 0.60515  -0.25453 -0.42033 435  GLN B NE2 
11236 N N   . ALA B 436  ? 2.79110 1.67172 1.91081 0.61483  -0.21418 -0.41516 436  ALA B N   
11237 C CA  . ALA B 436  ? 2.77054 1.65196 1.90958 0.61276  -0.21148 -0.40468 436  ALA B CA  
11238 C C   . ALA B 436  ? 2.80450 1.67506 1.94840 0.60063  -0.21076 -0.39067 436  ALA B C   
11239 O O   . ALA B 436  ? 2.72465 1.58753 1.88891 0.59505  -0.21390 -0.38031 436  ALA B O   
11240 C CB  . ALA B 436  ? 2.72694 1.62851 1.86126 0.62068  -0.20120 -0.40848 436  ALA B CB  
11241 N N   . MET B 437  ? 2.77528 1.64978 1.90347 0.59414  -0.20591 -0.38837 437  MET B N   
11242 C CA  . MET B 437  ? 2.68817 1.55436 1.82286 0.58046  -0.20572 -0.37405 437  MET B CA  
11243 C C   . MET B 437  ? 2.82844 1.67607 1.95625 0.57483  -0.21433 -0.37436 437  MET B C   
11244 O O   . MET B 437  ? 2.80613 1.64774 1.93675 0.56299  -0.21415 -0.36315 437  MET B O   
11245 C CB  . MET B 437  ? 2.76688 1.65675 1.89705 0.57141  -0.19332 -0.36535 437  MET B CB  
11246 C CG  . MET B 437  ? 2.85551 1.75934 1.96618 0.56771  -0.18892 -0.36904 437  MET B CG  
11247 S SD  . MET B 437  ? 3.28581 2.21833 2.39387 0.55846  -0.17350 -0.35905 437  MET B SD  
11248 C CE  . MET B 437  ? 2.59074 1.51630 1.72225 0.55339  -0.17216 -0.34555 437  MET B CE  
11249 N N   . ARG B 438  ? 3.01865 1.85858 2.13901 0.58233  -0.22181 -0.38641 438  ARG B N   
11250 C CA  . ARG B 438  ? 2.93078 1.75432 2.05397 0.57559  -0.23161 -0.38429 438  ARG B CA  
11251 C C   . ARG B 438  ? 2.88007 1.69356 2.02943 0.56863  -0.23764 -0.37345 438  ARG B C   
11252 O O   . ARG B 438  ? 2.94750 1.74770 2.10218 0.56063  -0.24492 -0.36860 438  ARG B O   
11253 C CB  . ARG B 438  ? 2.83633 1.66026 1.95040 0.58318  -0.23755 -0.39808 438  ARG B CB  
11254 C CG  . ARG B 438  ? 2.95551 1.78363 2.04249 0.58543  -0.23495 -0.40709 438  ARG B CG  
11255 C CD  . ARG B 438  ? 2.95228 1.78349 2.03146 0.59370  -0.24017 -0.42142 438  ARG B CD  
11256 N NE  . ARG B 438  ? 2.97996 1.82684 2.03605 0.59818  -0.23391 -0.43096 438  ARG B NE  
11257 C CZ  . ARG B 438  ? 2.97504 1.83176 2.02220 0.60890  -0.23377 -0.44517 438  ARG B CZ  
11258 N NH1 . ARG B 438  ? 2.86187 1.71805 1.92375 0.61477  -0.23914 -0.45011 438  ARG B NH1 
11259 N NH2 . ARG B 438  ? 2.94352 1.82167 1.97386 0.60852  -0.22687 -0.44984 438  ARG B NH2 
11260 N N   . GLU B 439  ? 2.83764 1.65817 2.00324 0.57133  -0.23453 -0.36958 439  GLU B N   
11261 C CA  . GLU B 439  ? 2.78756 1.60115 1.97839 0.56501  -0.23932 -0.35951 439  GLU B CA  
11262 C C   . GLU B 439  ? 2.75862 1.57623 1.96135 0.55912  -0.23294 -0.34706 439  GLU B C   
11263 O O   . GLU B 439  ? 2.81830 1.63072 2.04204 0.55214  -0.23644 -0.33741 439  GLU B O   
11264 C CB  . GLU B 439  ? 2.86352 1.68062 2.06637 0.57356  -0.24317 -0.36637 439  GLU B CB  
11265 C CG  . GLU B 439  ? 2.86089 1.69388 2.05672 0.58563  -0.23605 -0.37493 439  GLU B CG  
11266 C CD  . GLU B 439  ? 2.85513 1.69115 2.05226 0.59593  -0.24046 -0.38703 439  GLU B CD  
11267 O OE1 . GLU B 439  ? 2.86320 1.69119 2.07707 0.59432  -0.24754 -0.38517 439  GLU B OE1 
11268 O OE2 . GLU B 439  ? 2.85771 1.70495 2.03951 0.60546  -0.23646 -0.39837 439  GLU B OE2 
11269 N N   . VAL B 440  ? 2.75651 1.58392 1.94680 0.56141  -0.22346 -0.34704 440  VAL B N   
11270 C CA  . VAL B 440  ? 2.70604 1.53766 1.90768 0.55589  -0.21709 -0.33544 440  VAL B CA  
11271 C C   . VAL B 440  ? 2.61245 1.44393 1.79985 0.54967  -0.21024 -0.33039 440  VAL B C   
11272 O O   . VAL B 440  ? 2.68635 1.52489 1.87975 0.54589  -0.20295 -0.32213 440  VAL B O   
11273 C CB  . VAL B 440  ? 2.71243 1.55896 1.91889 0.56557  -0.21072 -0.33883 440  VAL B CB  
11274 C CG1 . VAL B 440  ? 2.86503 1.71069 2.08911 0.57029  -0.21722 -0.34126 440  VAL B CG1 
11275 C CG2 . VAL B 440  ? 2.71982 1.57928 1.90363 0.57592  -0.20360 -0.35091 440  VAL B CG2 
11276 N N   . SER B 441  ? 2.46614 1.29262 1.63620 0.54719  -0.21191 -0.33426 441  SER B N   
11277 C CA  . SER B 441  ? 2.50444 1.34396 1.66904 0.53472  -0.20387 -0.32447 441  SER B CA  
11278 C C   . SER B 441  ? 2.63222 1.45377 1.80681 0.52302  -0.20854 -0.31259 441  SER B C   
11279 O O   . SER B 441  ? 2.66708 1.49519 1.85064 0.51376  -0.20225 -0.30078 441  SER B O   
11280 C CB  . SER B 441  ? 2.68947 1.53880 1.83353 0.53458  -0.20212 -0.33150 441  SER B CB  
11281 O OG  . SER B 441  ? 2.93089 1.76118 2.07043 0.52981  -0.21096 -0.33118 441  SER B OG  
11282 N N   . GLY B 442  ? 2.61736 1.41640 1.79085 0.52317  -0.21962 -0.31572 442  GLY B N   
11283 C CA  . GLY B 442  ? 2.62670 1.41517 1.81611 0.51010  -0.22466 -0.30326 442  GLY B CA  
11284 C C   . GLY B 442  ? 2.50632 1.29844 1.72110 0.50466  -0.22365 -0.29257 442  GLY B C   
11285 O O   . GLY B 442  ? 2.49298 1.28258 1.71688 0.49375  -0.22151 -0.28065 442  GLY B O   
11286 N N   . PRO B 443  ? 2.39636 1.19476 1.62344 0.51156  -0.22496 -0.29614 443  PRO B N   
11287 C CA  . PRO B 443  ? 2.34046 1.14389 1.59016 0.50687  -0.22269 -0.28603 443  PRO B CA  
11288 C C   . PRO B 443  ? 2.50337 1.31554 1.75010 0.50598  -0.21224 -0.28051 443  PRO B C   
11289 O O   . PRO B 443  ? 2.55862 1.37196 1.82235 0.49716  -0.21039 -0.26892 443  PRO B O   
11290 C CB  . PRO B 443  ? 2.36212 1.17093 1.62090 0.51677  -0.22546 -0.29317 443  PRO B CB  
11291 C CG  . PRO B 443  ? 2.53026 1.33445 1.77585 0.52395  -0.23128 -0.30535 443  PRO B CG  
11292 C CD  . PRO B 443  ? 2.51304 1.31320 1.73582 0.52278  -0.22949 -0.30884 443  PRO B CD  
11293 N N   . ILE B 444  ? 2.40880 1.22812 1.63497 0.51440  -0.20487 -0.28834 444  ILE B N   
11294 C CA  . ILE B 444  ? 2.41458 1.24809 1.64260 0.51022  -0.19397 -0.28076 444  ILE B CA  
11295 C C   . ILE B 444  ? 2.37495 1.21027 1.60113 0.49548  -0.19014 -0.26998 444  ILE B C   
11296 O O   . ILE B 444  ? 2.38931 1.23270 1.62604 0.48713  -0.18358 -0.25926 444  ILE B O   
11297 C CB  . ILE B 444  ? 2.43106 1.29105 1.64914 0.51721  -0.18421 -0.28755 444  ILE B CB  
11298 C CG1 . ILE B 444  ? 2.53486 1.40546 1.73333 0.51472  -0.18070 -0.29209 444  ILE B CG1 
11299 C CG2 . ILE B 444  ? 2.38385 1.24274 1.60456 0.53201  -0.18768 -0.29804 444  ILE B CG2 
11300 C CD1 . ILE B 444  ? 2.48062 1.37969 1.67264 0.51280  -0.16764 -0.29072 444  ILE B CD1 
11301 N N   . ILE B 445  ? 2.36214 1.19018 1.57573 0.49173  -0.19404 -0.27218 445  ILE B N   
11302 C CA  . ILE B 445  ? 2.42844 1.25322 1.64371 0.47762  -0.19234 -0.26086 445  ILE B CA  
11303 C C   . ILE B 445  ? 2.42544 1.22878 1.65825 0.47238  -0.19971 -0.25281 445  ILE B C   
11304 O O   . ILE B 445  ? 2.42947 1.23425 1.67189 0.46129  -0.19574 -0.24111 445  ILE B O   
11305 C CB  . ILE B 445  ? 2.47167 1.29282 1.66993 0.47459  -0.19529 -0.26442 445  ILE B CB  
11306 C CG1 . ILE B 445  ? 2.60747 1.40381 1.80324 0.47930  -0.20872 -0.27136 445  ILE B CG1 
11307 C CG2 . ILE B 445  ? 2.57318 1.41627 1.75441 0.47953  -0.18772 -0.27218 445  ILE B CG2 
11308 C CD1 . ILE B 445  ? 2.44023 1.21422 1.64717 0.47037  -0.21668 -0.26277 445  ILE B CD1 
11309 N N   . ALA B 446  ? 2.47380 1.26960 1.71759 0.47557  -0.20892 -0.25617 446  ALA B N   
11310 C CA  . ALA B 446  ? 2.37472 1.16865 1.64436 0.46476  -0.21367 -0.24528 446  ALA B CA  
11311 C C   . ALA B 446  ? 2.31842 1.12214 1.60309 0.46211  -0.20676 -0.23711 446  ALA B C   
11312 O O   . ALA B 446  ? 2.27001 1.07360 1.56646 0.45036  -0.20474 -0.22563 446  ALA B O   
11313 C CB  . ALA B 446  ? 2.31790 1.10922 1.59850 0.46835  -0.22265 -0.25036 446  ALA B CB  
11314 N N   . ILE B 447  ? 2.29463 1.10763 1.57816 0.47308  -0.20260 -0.24313 447  ILE B N   
11315 C CA  . ILE B 447  ? 2.29891 1.12162 1.59697 0.47141  -0.19629 -0.23580 447  ILE B CA  
11316 C C   . ILE B 447  ? 2.37576 1.20093 1.66617 0.46579  -0.18723 -0.22936 447  ILE B C   
11317 O O   . ILE B 447  ? 2.41062 1.23953 1.71668 0.45707  -0.18393 -0.21863 447  ILE B O   
11318 C CB  . ILE B 447  ? 2.37131 1.20400 1.66790 0.48520  -0.19331 -0.24417 447  ILE B CB  
11319 C CG1 . ILE B 447  ? 2.40010 1.23857 1.67170 0.49606  -0.18580 -0.25422 447  ILE B CG1 
11320 C CG2 . ILE B 447  ? 2.50375 1.33319 1.80670 0.49075  -0.20196 -0.25084 447  ILE B CG2 
11321 C CD1 . ILE B 447  ? 2.58094 1.43273 1.85225 0.50876  -0.18178 -0.26179 447  ILE B CD1 
11322 N N   . ALA B 448  ? 2.36593 1.19810 1.63657 0.46700  -0.18179 -0.23388 448  ALA B N   
11323 C CA  . ALA B 448  ? 2.37343 1.22140 1.64400 0.45485  -0.17170 -0.22416 448  ALA B CA  
11324 C C   . ALA B 448  ? 2.39787 1.22928 1.67911 0.44272  -0.17609 -0.21340 448  ALA B C   
11325 O O   . ALA B 448  ? 2.26463 1.10186 1.55892 0.43437  -0.17074 -0.20327 448  ALA B O   
11326 C CB  . ALA B 448  ? 2.30264 1.16412 1.55363 0.45397  -0.16641 -0.22881 448  ALA B CB  
11327 N N   . LEU B 449  ? 2.39818 1.20810 1.67497 0.44213  -0.18641 -0.21587 449  LEU B N   
11328 C CA  . LEU B 449  ? 2.42668 1.22874 1.71712 0.42780  -0.19017 -0.20460 449  LEU B CA  
11329 C C   . LEU B 449  ? 2.35150 1.15984 1.67061 0.42065  -0.19237 -0.19591 449  LEU B C   
11330 O O   . LEU B 449  ? 2.32674 1.13701 1.65992 0.40834  -0.19026 -0.18473 449  LEU B O   
11331 C CB  . LEU B 449  ? 2.29004 1.08100 1.57438 0.42521  -0.19926 -0.20770 449  LEU B CB  
11332 C CG  . LEU B 449  ? 2.33167 1.11438 1.59539 0.42222  -0.19717 -0.20788 449  LEU B CG  
11333 C CD1 . LEU B 449  ? 2.27839 1.08598 1.52872 0.42472  -0.18564 -0.21107 449  LEU B CD1 
11334 C CD2 . LEU B 449  ? 2.31591 1.08830 1.57168 0.42271  -0.20662 -0.21335 449  LEU B CD2 
11335 N N   . VAL B 450  ? 2.26037 1.07241 1.58853 0.42800  -0.19631 -0.20093 450  VAL B N   
11336 C CA  . VAL B 450  ? 2.33980 1.15731 1.69464 0.42152  -0.19876 -0.19326 450  VAL B CA  
11337 C C   . VAL B 450  ? 2.34148 1.16920 1.70500 0.41971  -0.19003 -0.18647 450  VAL B C   
11338 O O   . VAL B 450  ? 2.26913 1.10063 1.65162 0.40804  -0.18902 -0.17567 450  VAL B O   
11339 C CB  . VAL B 450  ? 2.34548 1.16343 1.70635 0.43051  -0.20497 -0.20080 450  VAL B CB  
11340 C CG1 . VAL B 450  ? 2.25039 1.07224 1.63849 0.42237  -0.20832 -0.19260 450  VAL B CG1 
11341 C CG2 . VAL B 450  ? 2.21602 1.02425 1.56535 0.43409  -0.21272 -0.20908 450  VAL B CG2 
11342 N N   . LEU B 451  ? 2.30801 1.14131 1.65825 0.43143  -0.18346 -0.19305 451  LEU B N   
11343 C CA  . LEU B 451  ? 2.22906 1.07214 1.58530 0.43058  -0.17451 -0.18729 451  LEU B CA  
11344 C C   . LEU B 451  ? 2.31363 1.15531 1.66685 0.41966  -0.16855 -0.17880 451  LEU B C   
11345 O O   . LEU B 451  ? 2.43324 1.28128 1.80104 0.41179  -0.16392 -0.16941 451  LEU B O   
11346 C CB  . LEU B 451  ? 2.01168 0.86183 1.35234 0.44581  -0.16803 -0.19691 451  LEU B CB  
11347 C CG  . LEU B 451  ? 2.19216 1.04242 1.52515 0.45954  -0.17279 -0.20922 451  LEU B CG  
11348 C CD1 . LEU B 451  ? 2.37554 1.24381 1.69599 0.46972  -0.16351 -0.21638 451  LEU B CD1 
11349 C CD2 . LEU B 451  ? 2.16293 1.01478 1.51771 0.45933  -0.17968 -0.20724 451  LEU B CD2 
11350 N N   . CYS B 452  ? 2.03861 0.87200 1.37334 0.41871  -0.16854 -0.18176 452  CYS B N   
11351 C CA  . CYS B 452  ? 2.24744 1.08321 1.58334 0.40534  -0.16319 -0.17207 452  CYS B CA  
11352 C C   . CYS B 452  ? 2.44896 1.27939 1.80672 0.39175  -0.16905 -0.16165 452  CYS B C   
11353 O O   . CYS B 452  ? 2.37240 1.20738 1.74141 0.38139  -0.16399 -0.15176 452  CYS B O   
11354 C CB  . CYS B 452  ? 2.33140 1.17018 1.64910 0.40297  -0.16170 -0.17536 452  CYS B CB  
11355 S SG  . CYS B 452  ? 2.49429 1.36590 1.80011 0.40210  -0.14626 -0.17639 452  CYS B SG  
11356 N N   . ALA B 453  ? 2.47630 1.30229 1.84271 0.39025  -0.17884 -0.16343 453  ALA B N   
11357 C CA  . ALA B 453  ? 2.46736 1.29444 1.85709 0.37640  -0.18381 -0.15393 453  ALA B CA  
11358 C C   . ALA B 453  ? 2.48709 1.32511 1.89974 0.37190  -0.18082 -0.14665 453  ALA B C   
11359 O O   . ALA B 453  ? 2.51104 1.35327 1.94206 0.35871  -0.18049 -0.13668 453  ALA B O   
11360 C CB  . ALA B 453  ? 2.41446 1.23525 1.80757 0.37788  -0.19418 -0.15890 453  ALA B CB  
11361 N N   . VAL B 454  ? 2.45749 1.30078 1.86975 0.38275  -0.17872 -0.15165 454  VAL B N   
11362 C CA  . VAL B 454  ? 2.40777 1.26125 1.84117 0.37909  -0.17597 -0.14483 454  VAL B CA  
11363 C C   . VAL B 454  ? 2.36524 1.22530 1.79641 0.37637  -0.16567 -0.13923 454  VAL B C   
11364 O O   . VAL B 454  ? 2.38025 1.24777 1.83032 0.36685  -0.16291 -0.12993 454  VAL B O   
11365 C CB  . VAL B 454  ? 2.31112 1.16771 1.74691 0.39147  -0.17844 -0.15188 454  VAL B CB  
11366 C CG1 . VAL B 454  ? 2.26528 1.13275 1.71440 0.39195  -0.17260 -0.14673 454  VAL B CG1 
11367 C CG2 . VAL B 454  ? 2.41826 1.27088 1.86666 0.38943  -0.18803 -0.15314 454  VAL B CG2 
11368 N N   . PHE B 455  ? 2.41751 1.27501 1.82562 0.38408  -0.15955 -0.14475 455  PHE B N   
11369 C CA  . PHE B 455  ? 2.33853 1.20239 1.74074 0.38520  -0.14870 -0.14198 455  PHE B CA  
11370 C C   . PHE B 455  ? 2.28039 1.14178 1.67917 0.37343  -0.14346 -0.13443 455  PHE B C   
11371 O O   . PHE B 455  ? 2.21535 1.08756 1.62666 0.36458  -0.13654 -0.12573 455  PHE B O   
11372 C CB  . PHE B 455  ? 2.20030 1.07579 1.58414 0.39762  -0.14279 -0.15191 455  PHE B CB  
11373 C CG  . PHE B 455  ? 2.28559 1.16062 1.67096 0.41167  -0.14645 -0.15959 455  PHE B CG  
11374 C CD1 . PHE B 455  ? 2.36870 1.24345 1.77527 0.40976  -0.15111 -0.15487 455  PHE B CD1 
11375 C CD2 . PHE B 455  ? 2.32530 1.21061 1.69592 0.42283  -0.14439 -0.17015 455  PHE B CD2 
11376 C CE1 . PHE B 455  ? 2.39186 1.27094 1.80241 0.42077  -0.15390 -0.16088 455  PHE B CE1 
11377 C CE2 . PHE B 455  ? 2.47117 1.35581 1.84340 0.43590  -0.14781 -0.17733 455  PHE B CE2 
11378 C CZ  . PHE B 455  ? 2.36734 1.24632 1.75856 0.43581  -0.15291 -0.17290 455  PHE B CZ  
11379 N N   . VAL B 456  ? 2.18249 1.03755 1.56757 0.37094  -0.14553 -0.13683 456  VAL B N   
11380 C CA  . VAL B 456  ? 2.15702 1.01687 1.54179 0.35746  -0.13981 -0.12876 456  VAL B CA  
11381 C C   . VAL B 456  ? 2.28741 1.14058 1.69257 0.34477  -0.14262 -0.11799 456  VAL B C   
11382 O O   . VAL B 456  ? 2.32115 1.18009 1.73032 0.33543  -0.13494 -0.11023 456  VAL B O   
11383 C CB  . VAL B 456  ? 2.10713 0.95974 1.47420 0.35764  -0.14311 -0.13336 456  VAL B CB  
11384 C CG1 . VAL B 456  ? 1.82591 0.68474 1.19223 0.34413  -0.13653 -0.12497 456  VAL B CG1 
11385 C CG2 . VAL B 456  ? 2.18365 1.05015 1.53368 0.36844  -0.13931 -0.14361 456  VAL B CG2 
11386 N N   . PRO B 457  ? 2.35609 1.21091 1.78074 0.33941  -0.15132 -0.11562 457  PRO B N   
11387 C CA  . PRO B 457  ? 2.20399 1.06642 1.65429 0.32407  -0.15150 -0.10444 457  PRO B CA  
11388 C C   . PRO B 457  ? 2.35068 1.22402 1.81329 0.32171  -0.14378 -0.09864 457  PRO B C   
11389 O O   . PRO B 457  ? 2.45304 1.33290 1.93230 0.30859  -0.14092 -0.08916 457  PRO B O   
11390 C CB  . PRO B 457  ? 2.28856 1.15142 1.75492 0.32272  -0.16136 -0.10550 457  PRO B CB  
11391 C CG  . PRO B 457  ? 2.33783 1.18966 1.78479 0.33232  -0.16733 -0.11526 457  PRO B CG  
11392 C CD  . PRO B 457  ? 2.24596 1.09518 1.66941 0.34564  -0.16120 -0.12285 457  PRO B CD  
11393 N N   . MET B 458  ? 2.20393 1.08014 1.65906 0.33406  -0.14013 -0.10415 458  MET B N   
11394 C CA  . MET B 458  ? 2.14792 1.03430 1.61321 0.33273  -0.13248 -0.09897 458  MET B CA  
11395 C C   . MET B 458  ? 2.26193 1.14957 1.71687 0.32851  -0.12179 -0.09498 458  MET B C   
11396 O O   . MET B 458  ? 2.37500 1.28079 1.84022 0.32520  -0.11322 -0.09040 458  MET B O   
11397 C CB  . MET B 458  ? 2.13588 1.02572 1.59558 0.34788  -0.13138 -0.10632 458  MET B CB  
11398 C CG  . MET B 458  ? 2.36671 1.25441 1.83244 0.35424  -0.14119 -0.11196 458  MET B CG  
11399 S SD  . MET B 458  ? 2.40916 1.30130 1.90616 0.34028  -0.14884 -0.10331 458  MET B SD  
11400 C CE  . MET B 458  ? 2.03859 0.93074 1.53961 0.35279  -0.15578 -0.11088 458  MET B CE  
11401 N N   . ALA B 459  ? 2.23803 1.12535 1.68116 0.32335  -0.11978 -0.09506 459  ALA B N   
11402 C CA  . ALA B 459  ? 2.18583 1.09260 1.62930 0.31258  -0.10761 -0.08888 459  ALA B CA  
11403 C C   . ALA B 459  ? 2.24311 1.14195 1.70069 0.29845  -0.10802 -0.07852 459  ALA B C   
11404 O O   . ALA B 459  ? 2.40894 1.32396 1.87053 0.28856  -0.09766 -0.07234 459  ALA B O   
11405 C CB  . ALA B 459  ? 2.30785 1.22003 1.73175 0.31340  -0.10414 -0.09344 459  ALA B CB  
11406 N N   . PHE B 460  ? 2.12377 1.00974 1.59455 0.29420  -0.11835 -0.07584 460  PHE B N   
11407 C CA  . PHE B 460  ? 2.32395 1.21442 1.81240 0.27746  -0.11855 -0.06623 460  PHE B CA  
11408 C C   . PHE B 460  ? 2.38168 1.28495 1.89986 0.26861  -0.12026 -0.05940 460  PHE B C   
11409 O O   . PHE B 460  ? 2.33180 1.23999 1.86825 0.25602  -0.12351 -0.05320 460  PHE B O   
11410 C CB  . PHE B 460  ? 2.31246 1.19514 1.79775 0.27367  -0.12663 -0.06755 460  PHE B CB  
11411 C CG  . PHE B 460  ? 2.39670 1.26612 1.85259 0.28340  -0.12648 -0.07520 460  PHE B CG  
11412 C CD1 . PHE B 460  ? 2.33812 1.20276 1.77735 0.28164  -0.11816 -0.07347 460  PHE B CD1 
11413 C CD2 . PHE B 460  ? 2.19746 1.05924 1.64225 0.29419  -0.13433 -0.08424 460  PHE B CD2 
11414 C CE1 . PHE B 460  ? 2.14658 1.01638 1.56643 0.28631  -0.11599 -0.07944 460  PHE B CE1 
11415 C CE2 . PHE B 460  ? 2.13256 0.98277 1.55033 0.30322  -0.13414 -0.09168 460  PHE B CE2 
11416 C CZ  . PHE B 460  ? 2.15889 1.01754 1.56603 0.29817  -0.12448 -0.08890 460  PHE B CZ  
11417 N N   . LEU B 461  ? 2.23601 1.14537 1.75956 0.27513  -0.11788 -0.06048 461  LEU B N   
11418 C CA  . LEU B 461  ? 2.30985 1.23140 1.86086 0.26662  -0.11861 -0.05363 461  LEU B CA  
11419 C C   . LEU B 461  ? 2.44968 1.37951 2.01074 0.25479  -0.10996 -0.04486 461  LEU B C   
11420 O O   . LEU B 461  ? 2.43860 1.36652 1.98500 0.25776  -0.10119 -0.04499 461  LEU B O   
11421 C CB  . LEU B 461  ? 2.36946 1.29502 1.92375 0.27717  -0.11899 -0.05705 461  LEU B CB  
11422 C CG  . LEU B 461  ? 2.34145 1.26155 1.88911 0.29012  -0.12652 -0.06566 461  LEU B CG  
11423 C CD1 . LEU B 461  ? 2.26855 1.18682 1.82860 0.28395  -0.13590 -0.06519 461  LEU B CD1 
11424 C CD2 . LEU B 461  ? 2.38585 1.29589 1.90496 0.30331  -0.12491 -0.07475 461  LEU B CD2 
11425 N N   . SER B 462  ? 2.43423 1.37378 2.02052 0.24146  -0.11192 -0.03746 462  SER B N   
11426 C CA  . SER B 462  ? 2.50906 1.45865 2.10882 0.22979  -0.10415 -0.02907 462  SER B CA  
11427 C C   . SER B 462  ? 2.55053 1.50644 2.15381 0.23491  -0.09862 -0.02819 462  SER B C   
11428 O O   . SER B 462  ? 2.44266 1.39909 2.04819 0.24396  -0.10264 -0.03195 462  SER B O   
11429 C CB  . SER B 462  ? 2.64069 1.60069 2.26771 0.21524  -0.10768 -0.02218 462  SER B CB  
11430 O OG  . SER B 462  ? 2.75982 1.72268 2.40022 0.21783  -0.11507 -0.02385 462  SER B OG  
11431 N N   . GLY B 463  ? 2.47142 1.43207 2.07483 0.22913  -0.08907 -0.02315 463  GLY B N   
11432 C CA  . GLY B 463  ? 2.46332 1.43080 2.07104 0.23246  -0.08288 -0.02127 463  GLY B CA  
11433 C C   . GLY B 463  ? 2.55625 1.51933 2.13911 0.24633  -0.07579 -0.02746 463  GLY B C   
11434 O O   . GLY B 463  ? 2.56754 1.52839 2.13312 0.25473  -0.07709 -0.03466 463  GLY B O   
11435 N N   . VAL B 464  ? 2.45618 1.44270 2.04891 0.24315  -0.06572 -0.02409 464  VAL B N   
11436 C CA  . VAL B 464  ? 2.47583 1.48605 2.05900 0.25042  -0.05612 -0.02920 464  VAL B CA  
11437 C C   . VAL B 464  ? 2.39883 1.40133 1.97226 0.26651  -0.06361 -0.03761 464  VAL B C   
11438 O O   . VAL B 464  ? 2.43249 1.44244 1.98987 0.27464  -0.06067 -0.04473 464  VAL B O   
11439 C CB  . VAL B 464  ? 2.40126 1.43707 1.99837 0.24474  -0.04510 -0.02412 464  VAL B CB  
11440 C CG1 . VAL B 464  ? 2.40648 1.46863 1.99301 0.24962  -0.03341 -0.02881 464  VAL B CG1 
11441 C CG2 . VAL B 464  ? 2.42132 1.46062 2.03095 0.22848  -0.03976 -0.01544 464  VAL B CG2 
11442 N N   . THR B 465  ? 2.33132 1.31795 1.91415 0.27118  -0.07365 -0.03703 465  THR B N   
11443 C CA  . THR B 465  ? 2.45884 1.43456 2.03315 0.28635  -0.08209 -0.04499 465  THR B CA  
11444 C C   . THR B 465  ? 2.34585 1.30759 1.90148 0.29188  -0.08739 -0.05208 465  THR B C   
11445 O O   . THR B 465  ? 2.16320 1.12924 1.70538 0.30361  -0.08740 -0.06033 465  THR B O   
11446 C CB  . THR B 465  ? 2.40300 1.36943 1.99538 0.28542  -0.09233 -0.04199 465  THR B CB  
11447 O OG1 . THR B 465  ? 2.52846 1.49183 2.12989 0.27569  -0.09995 -0.04050 465  THR B OG1 
11448 C CG2 . THR B 465  ? 2.22568 1.20359 1.83817 0.27566  -0.08752 -0.03305 465  THR B CG2 
11449 N N   . GLY B 466  ? 2.34954 1.29556 1.90406 0.28329  -0.09154 -0.04898 466  GLY B N   
11450 C CA  . GLY B 466  ? 2.42244 1.35820 1.95915 0.28673  -0.09500 -0.05484 466  GLY B CA  
11451 C C   . GLY B 466  ? 2.43528 1.39349 1.95840 0.28750  -0.08351 -0.05823 466  GLY B C   
11452 O O   . GLY B 466  ? 2.37808 1.33330 1.88432 0.29557  -0.08552 -0.06582 466  GLY B O   
11453 N N   . GLN B 467  ? 2.36429 1.34551 1.89449 0.27903  -0.07124 -0.05287 467  GLN B N   
11454 C CA  . GLN B 467  ? 2.35169 1.35543 1.86917 0.27971  -0.05970 -0.05617 467  GLN B CA  
11455 C C   . GLN B 467  ? 2.26885 1.28579 1.77802 0.29353  -0.05746 -0.06429 467  GLN B C   
11456 O O   . GLN B 467  ? 2.38340 1.40743 1.87578 0.29957  -0.05432 -0.07103 467  GLN B O   
11457 C CB  . GLN B 467  ? 2.26120 1.28618 1.78884 0.26684  -0.04697 -0.04851 467  GLN B CB  
11458 C CG  . GLN B 467  ? 2.34953 1.36558 1.87937 0.25361  -0.04652 -0.04218 467  GLN B CG  
11459 C CD  . GLN B 467  ? 2.46186 1.47484 1.97262 0.25483  -0.04577 -0.04651 467  GLN B CD  
11460 O OE1 . GLN B 467  ? 2.44884 1.47880 1.94693 0.25995  -0.03823 -0.05166 467  GLN B OE1 
11461 N NE2 . GLN B 467  ? 2.33136 1.32284 1.83989 0.25016  -0.05369 -0.04446 467  GLN B NE2 
11462 N N   . PHE B 468  ? 2.02828 1.04912 1.54892 0.29871  -0.05892 -0.06376 468  PHE B N   
11463 C CA  . PHE B 468  ? 2.12747 1.15852 1.64028 0.31284  -0.05813 -0.07185 468  PHE B CA  
11464 C C   . PHE B 468  ? 2.22540 1.23591 1.72430 0.32422  -0.06916 -0.08040 468  PHE B C   
11465 O O   . PHE B 468  ? 2.31591 1.33493 1.79988 0.33357  -0.06676 -0.08858 468  PHE B O   
11466 C CB  . PHE B 468  ? 2.24154 1.27845 1.76900 0.31747  -0.05896 -0.06990 468  PHE B CB  
11467 C CG  . PHE B 468  ? 2.32590 1.37694 1.87102 0.30575  -0.05143 -0.06046 468  PHE B CG  
11468 C CD1 . PHE B 468  ? 2.27248 1.30861 1.83090 0.29534  -0.05635 -0.05272 468  PHE B CD1 
11469 C CD2 . PHE B 468  ? 2.31924 1.39892 1.86798 0.30551  -0.03957 -0.05969 468  PHE B CD2 
11470 C CE1 . PHE B 468  ? 2.25109 1.30019 1.82607 0.28448  -0.04963 -0.04432 468  PHE B CE1 
11471 C CE2 . PHE B 468  ? 2.29370 1.38681 1.85894 0.29467  -0.03267 -0.05127 468  PHE B CE2 
11472 C CZ  . PHE B 468  ? 2.37765 1.45540 1.95610 0.28402  -0.03770 -0.04357 468  PHE B CZ  
11473 N N   . TYR B 469  ? 2.26119 1.24481 1.76486 0.32340  -0.08125 -0.07884 469  TYR B N   
11474 C CA  . TYR B 469  ? 2.24372 1.20668 1.73480 0.33348  -0.09213 -0.08690 469  TYR B CA  
11475 C C   . TYR B 469  ? 2.14941 1.11455 1.62216 0.33271  -0.08924 -0.09134 469  TYR B C   
11476 O O   . TYR B 469  ? 2.11049 1.07310 1.56861 0.34348  -0.09235 -0.10040 469  TYR B O   
11477 C CB  . TYR B 469  ? 2.31131 1.24567 1.81136 0.33052  -0.10478 -0.08354 469  TYR B CB  
11478 C CG  . TYR B 469  ? 2.34640 1.27635 1.86376 0.33225  -0.10905 -0.07974 469  TYR B CG  
11479 C CD1 . TYR B 469  ? 2.28532 1.22642 1.80415 0.34306  -0.10722 -0.08373 469  TYR B CD1 
11480 C CD2 . TYR B 469  ? 2.37210 1.30668 1.91349 0.31719  -0.11272 -0.07079 469  TYR B CD2 
11481 C CE1 . TYR B 469  ? 2.38846 1.33139 1.92571 0.34282  -0.11053 -0.07948 469  TYR B CE1 
11482 C CE2 . TYR B 469  ? 2.34406 1.28720 1.90674 0.31480  -0.11499 -0.06638 469  TYR B CE2 
11483 C CZ  . TYR B 469  ? 2.41330 1.35996 1.97357 0.32757  -0.11405 -0.07054 469  TYR B CZ  
11484 O OH  . TYR B 469  ? 2.56128 1.51597 2.14237 0.32524  -0.11634 -0.06585 469  TYR B OH  
11485 N N   . LYS B 470  ? 2.11087 1.08046 1.58437 0.31997  -0.08342 -0.08502 470  LYS B N   
11486 C CA  . LYS B 470  ? 2.18559 1.15982 1.64233 0.31800  -0.07921 -0.08806 470  LYS B CA  
11487 C C   . LYS B 470  ? 2.21380 1.21229 1.65863 0.32535  -0.06955 -0.09455 470  LYS B C   
11488 O O   . LYS B 470  ? 2.17700 1.17391 1.60504 0.33354  -0.07155 -0.10277 470  LYS B O   
11489 C CB  . LYS B 470  ? 2.16560 1.14416 1.62833 0.30242  -0.07274 -0.07894 470  LYS B CB  
11490 C CG  . LYS B 470  ? 2.24263 1.21735 1.69062 0.29807  -0.07176 -0.07990 470  LYS B CG  
11491 C CD  . LYS B 470  ? 2.28681 1.26570 1.74380 0.28242  -0.06533 -0.07004 470  LYS B CD  
11492 C CE  . LYS B 470  ? 2.06810 1.04563 1.51089 0.27742  -0.06294 -0.07012 470  LYS B CE  
11493 N NZ  . LYS B 470  ? 2.14748 1.10817 1.59819 0.26598  -0.06758 -0.06244 470  LYS B NZ  
11494 N N   . GLN B 471  ? 2.09468 1.11627 1.54823 0.32248  -0.05900 -0.09112 471  GLN B N   
11495 C CA  . GLN B 471  ? 2.03127 1.07819 1.47445 0.32801  -0.04854 -0.09658 471  GLN B CA  
11496 C C   . GLN B 471  ? 2.05503 1.09994 1.48939 0.34410  -0.05396 -0.10673 471  GLN B C   
11497 O O   . GLN B 471  ? 2.03114 1.09042 1.45120 0.35056  -0.04851 -0.11380 471  GLN B O   
11498 C CB  . GLN B 471  ? 2.07062 1.14173 1.52682 0.32187  -0.03700 -0.09073 471  GLN B CB  
11499 C CG  . GLN B 471  ? 2.03041 1.12880 1.47685 0.31977  -0.02313 -0.09264 471  GLN B CG  
11500 C CD  . GLN B 471  ? 2.19379 1.29332 1.63584 0.30713  -0.01756 -0.08760 471  GLN B CD  
11501 O OE1 . GLN B 471  ? 2.14307 1.25825 1.57244 0.30628  -0.00888 -0.09049 471  GLN B OE1 
11502 N NE2 . GLN B 471  ? 2.15487 1.23786 1.60754 0.29720  -0.02250 -0.07998 471  GLN B NE2 
11503 N N   . PHE B 472  ? 2.01887 1.04635 1.46163 0.35071  -0.06452 -0.10772 472  PHE B N   
11504 C CA  . PHE B 472  ? 2.14554 1.16819 1.57964 0.36619  -0.07074 -0.11773 472  PHE B CA  
11505 C C   . PHE B 472  ? 2.17494 1.17833 1.59363 0.37073  -0.07949 -0.12440 472  PHE B C   
11506 O O   . PHE B 472  ? 2.24880 1.25932 1.65161 0.37904  -0.07784 -0.13312 472  PHE B O   
11507 C CB  . PHE B 472  ? 2.24545 1.25614 1.69411 0.37196  -0.07886 -0.11647 472  PHE B CB  
11508 C CG  . PHE B 472  ? 2.38980 1.42042 1.85273 0.36992  -0.07086 -0.11122 472  PHE B CG  
11509 C CD1 . PHE B 472  ? 2.40664 1.46300 1.86466 0.37582  -0.06115 -0.11541 472  PHE B CD1 
11510 C CD2 . PHE B 472  ? 2.26391 1.28779 1.74522 0.36213  -0.07318 -0.10223 472  PHE B CD2 
11511 C CE1 . PHE B 472  ? 2.30137 1.37662 1.77257 0.37394  -0.05384 -0.11059 472  PHE B CE1 
11512 C CE2 . PHE B 472  ? 2.28814 1.33081 1.78261 0.36011  -0.06592 -0.09737 472  PHE B CE2 
11513 C CZ  . PHE B 472  ? 2.36958 1.43802 1.85900 0.36610  -0.05626 -0.10154 472  PHE B CZ  
11514 N N   . ALA B 473  ? 2.22456 1.20392 1.64789 0.36500  -0.08876 -0.12037 473  ALA B N   
11515 C CA  . ALA B 473  ? 2.14879 1.10612 1.56041 0.37051  -0.09953 -0.12674 473  ALA B CA  
11516 C C   . ALA B 473  ? 2.19349 1.15764 1.58698 0.36852  -0.09500 -0.13038 473  ALA B C   
11517 O O   . ALA B 473  ? 2.03514 0.99272 1.41422 0.37762  -0.10003 -0.13938 473  ALA B O   
11518 C CB  . ALA B 473  ? 2.11405 1.04563 1.53593 0.36357  -0.10968 -0.12075 473  ALA B CB  
11519 N N   . VAL B 474  ? 2.06023 1.03710 1.45418 0.35660  -0.08569 -0.12354 474  VAL B N   
11520 C CA  . VAL B 474  ? 1.95988 0.94224 1.33670 0.35406  -0.08159 -0.12628 474  VAL B CA  
11521 C C   . VAL B 474  ? 2.08088 1.08099 1.44300 0.36483  -0.07619 -0.13599 474  VAL B C   
11522 O O   . VAL B 474  ? 2.10550 1.09984 1.45160 0.37122  -0.08026 -0.14373 474  VAL B O   
11523 C CB  . VAL B 474  ? 1.88746 0.88218 1.26856 0.33941  -0.07147 -0.11692 474  VAL B CB  
11524 C CG1 . VAL B 474  ? 2.00686 1.01801 1.37051 0.33854  -0.06271 -0.12041 474  VAL B CG1 
11525 C CG2 . VAL B 474  ? 1.91078 0.88415 1.29917 0.32938  -0.07853 -0.10959 474  VAL B CG2 
11526 N N   . THR B 475  ? 2.03996 1.06202 1.40754 0.36722  -0.06717 -0.13597 475  THR B N   
11527 C CA  . THR B 475  ? 1.96101 1.00157 1.31546 0.37729  -0.06142 -0.14512 475  THR B CA  
11528 C C   . THR B 475  ? 2.10347 1.13045 1.45171 0.39184  -0.07183 -0.15517 475  THR B C   
11529 O O   . THR B 475  ? 2.16209 1.19238 1.49377 0.39927  -0.07212 -0.16405 475  THR B O   
11530 C CB  . THR B 475  ? 1.98913 1.05510 1.35239 0.37724  -0.05042 -0.14293 475  THR B CB  
11531 O OG1 . THR B 475  ? 2.00605 1.06730 1.37904 0.38700  -0.05616 -0.14565 475  THR B OG1 
11532 C CG2 . THR B 475  ? 2.02909 1.10237 1.40605 0.36261  -0.04314 -0.13138 475  THR B CG2 
11533 N N   . ILE B 476  ? 1.96462 0.97620 1.32595 0.39605  -0.08047 -0.15406 476  ILE B N   
11534 C CA  . ILE B 476  ? 2.19357 1.19306 1.54974 0.41034  -0.08985 -0.16387 476  ILE B CA  
11535 C C   . ILE B 476  ? 2.20822 1.18693 1.55165 0.41225  -0.09939 -0.16905 476  ILE B C   
11536 O O   . ILE B 476  ? 2.16580 1.14267 1.49658 0.42320  -0.10310 -0.17940 476  ILE B O   
11537 C CB  . ILE B 476  ? 2.16405 1.15261 1.53759 0.41441  -0.09640 -0.16119 476  ILE B CB  
11538 C CG1 . ILE B 476  ? 2.34298 1.31014 1.73011 0.40504  -0.10373 -0.15230 476  ILE B CG1 
11539 C CG2 . ILE B 476  ? 2.14106 1.15209 1.52525 0.41336  -0.08667 -0.15701 476  ILE B CG2 
11540 C CD1 . ILE B 476  ? 2.25956 1.19981 1.64167 0.40638  -0.11587 -0.15520 476  ILE B CD1 
11541 N N   . ALA B 477  ? 2.20332 1.16699 1.54963 0.40160  -0.10322 -0.16217 477  ALA B N   
11542 C CA  . ALA B 477  ? 2.09261 1.03644 1.42740 0.40276  -0.11246 -0.16652 477  ALA B CA  
11543 C C   . ALA B 477  ? 2.21341 1.17046 1.52872 0.40320  -0.10645 -0.17182 477  ALA B C   
11544 O O   . ALA B 477  ? 2.27631 1.22495 1.57792 0.41107  -0.11262 -0.18079 477  ALA B O   
11545 C CB  . ALA B 477  ? 2.09865 1.02420 1.44244 0.39089  -0.11766 -0.15727 477  ALA B CB  
11546 N N   . ILE B 478  ? 2.03926 1.01688 1.35323 0.39448  -0.09443 -0.16631 478  ILE B N   
11547 C CA  . ILE B 478  ? 2.10812 1.10317 1.40438 0.39553  -0.08662 -0.17137 478  ILE B CA  
11548 C C   . ILE B 478  ? 2.21801 1.21958 1.50503 0.41049  -0.08811 -0.18341 478  ILE B C   
11549 O O   . ILE B 478  ? 2.29166 1.28642 1.56390 0.41704  -0.09335 -0.19183 478  ILE B O   
11550 C CB  . ILE B 478  ? 2.07542 1.09525 1.37524 0.38623  -0.07227 -0.16440 478  ILE B CB  
11551 C CG1 . ILE B 478  ? 2.16148 1.17651 1.46350 0.37164  -0.06988 -0.15459 478  ILE B CG1 
11552 C CG2 . ILE B 478  ? 1.95271 0.99574 1.23700 0.39093  -0.06289 -0.17132 478  ILE B CG2 
11553 C CD1 . ILE B 478  ? 2.15351 1.19304 1.45768 0.36242  -0.05542 -0.14841 478  ILE B CD1 
11554 N N   . SER B 479  ? 2.17258 1.18506 1.46955 0.41623  -0.08481 -0.18423 479  SER B N   
11555 C CA  . SER B 479  ? 2.05267 1.07587 1.34155 0.42998  -0.08401 -0.19518 479  SER B CA  
11556 C C   . SER B 479  ? 2.18762 1.18988 1.46933 0.44060  -0.09661 -0.20451 479  SER B C   
11557 O O   . SER B 479  ? 2.33320 1.34168 1.59986 0.44914  -0.09645 -0.21458 479  SER B O   
11558 C CB  . SER B 479  ? 2.18425 1.21894 1.48738 0.43430  -0.08017 -0.19354 479  SER B CB  
11559 O OG  . SER B 479  ? 2.26280 1.32542 1.56500 0.43022  -0.06651 -0.19109 479  SER B OG  
11560 N N   . THR B 480  ? 2.18522 1.16283 1.47752 0.44022  -0.10753 -0.20162 480  THR B N   
11561 C CA  . THR B 480  ? 2.33558 1.29291 1.62116 0.45012  -0.11952 -0.21078 480  THR B CA  
11562 C C   . THR B 480  ? 2.22414 1.17611 1.49239 0.44777  -0.12181 -0.21474 480  THR B C   
11563 O O   . THR B 480  ? 2.26746 1.21460 1.52355 0.45750  -0.12707 -0.22537 480  THR B O   
11564 C CB  . THR B 480  ? 2.27368 1.20489 1.57377 0.44967  -0.13091 -0.20689 480  THR B CB  
11565 O OG1 . THR B 480  ? 2.47295 1.38247 1.76483 0.44974  -0.14101 -0.21047 480  THR B OG1 
11566 C CG2 . THR B 480  ? 2.09533 1.02540 1.41100 0.43707  -0.12793 -0.19398 480  THR B CG2 
11567 N N   . VAL B 481  ? 2.01193 0.96481 1.27888 0.43499  -0.11798 -0.20638 481  VAL B N   
11568 C CA  . VAL B 481  ? 2.11167 1.06002 1.36203 0.43248  -0.12001 -0.20955 481  VAL B CA  
11569 C C   . VAL B 481  ? 2.28743 1.25742 1.52065 0.43843  -0.11225 -0.21802 481  VAL B C   
11570 O O   . VAL B 481  ? 2.27850 1.24345 1.49736 0.44543  -0.11732 -0.22736 481  VAL B O   
11571 C CB  . VAL B 481  ? 2.28306 1.22860 1.53620 0.41744  -0.11704 -0.19830 481  VAL B CB  
11572 C CG1 . VAL B 481  ? 2.02975 0.98261 1.26414 0.41422  -0.11342 -0.20075 481  VAL B CG1 
11573 C CG2 . VAL B 481  ? 2.23993 1.15806 1.50328 0.41334  -0.12854 -0.19355 481  VAL B CG2 
11574 N N   . ILE B 482  ? 2.18839 1.18311 1.42279 0.43574  -0.09985 -0.21518 482  ILE B N   
11575 C CA  . ILE B 482  ? 2.26569 1.28115 1.48333 0.44132  -0.09248 -0.22354 482  ILE B CA  
11576 C C   . ILE B 482  ? 2.18563 1.20145 1.39964 0.45672  -0.09702 -0.23568 482  ILE B C   
11577 O O   . ILE B 482  ? 2.32312 1.34641 1.52098 0.46358  -0.09638 -0.24542 482  ILE B O   
11578 C CB  . ILE B 482  ? 2.02902 1.07246 1.24686 0.43530  -0.07760 -0.21887 482  ILE B CB  
11579 C CG1 . ILE B 482  ? 2.01000 1.05459 1.23634 0.42008  -0.07205 -0.20583 482  ILE B CG1 
11580 C CG2 . ILE B 482  ? 2.13907 1.20102 1.33748 0.43829  -0.07065 -0.22633 482  ILE B CG2 
11581 C CD1 . ILE B 482  ? 2.10565 1.15289 1.35151 0.41691  -0.06940 -0.19844 482  ILE B CD1 
11582 N N   . SER B 483  ? 2.15402 1.16266 1.38281 0.46242  -0.10132 -0.23538 483  SER B N   
11583 C CA  . SER B 483  ? 2.31394 1.31926 1.54033 0.47724  -0.10710 -0.24675 483  SER B CA  
11584 C C   . SER B 483  ? 2.45267 1.43894 1.66738 0.48226  -0.11779 -0.25485 483  SER B C   
11585 O O   . SER B 483  ? 2.47523 1.46992 1.67432 0.48903  -0.11674 -0.26473 483  SER B O   
11586 C CB  . SER B 483  ? 2.37552 1.37117 1.62070 0.48135  -0.11181 -0.24372 483  SER B CB  
11587 O OG  . SER B 483  ? 2.49375 1.46233 1.74229 0.48620  -0.12514 -0.24698 483  SER B OG  
11588 N N   . ALA B 484  ? 2.46609 1.42758 1.68756 0.47778  -0.12759 -0.25033 484  ALA B N   
11589 C CA  . ALA B 484  ? 2.39111 1.33340 1.60229 0.48100  -0.13800 -0.25697 484  ALA B CA  
11590 C C   . ALA B 484  ? 2.35688 1.31115 1.54790 0.47965  -0.13357 -0.26197 484  ALA B C   
11591 O O   . ALA B 484  ? 2.40121 1.35185 1.57980 0.48836  -0.13864 -0.27298 484  ALA B O   
11592 C CB  . ALA B 484  ? 2.24125 1.15983 1.46162 0.47188  -0.14607 -0.24838 484  ALA B CB  
11593 N N   . ILE B 485  ? 2.17699 1.14639 1.36476 0.46889  -0.12378 -0.25412 485  ILE B N   
11594 C CA  . ILE B 485  ? 2.22727 1.20854 1.39606 0.46652  -0.11899 -0.25769 485  ILE B CA  
11595 C C   . ILE B 485  ? 2.38244 1.38182 1.53924 0.47790  -0.11464 -0.26973 485  ILE B C   
11596 O O   . ILE B 485  ? 2.10072 1.09720 1.24309 0.48418  -0.11914 -0.27944 485  ILE B O   
11597 C CB  . ILE B 485  ? 2.21481 1.21048 1.38385 0.45306  -0.10820 -0.24667 485  ILE B CB  
11598 C CG1 . ILE B 485  ? 2.21322 1.19019 1.39151 0.44148  -0.11310 -0.23556 485  ILE B CG1 
11599 C CG2 . ILE B 485  ? 1.97978 0.99128 1.12899 0.45163  -0.10175 -0.25085 485  ILE B CG2 
11600 C CD1 . ILE B 485  ? 2.26980 1.22055 1.44556 0.44410  -0.12676 -0.23913 485  ILE B CD1 
11601 N N   . ASN B 486  ? 2.41603 1.43474 1.57882 0.48076  -0.10586 -0.26947 486  ASN B N   
11602 C CA  . ASN B 486  ? 2.42182 1.46042 1.57278 0.49062  -0.10038 -0.28043 486  ASN B CA  
11603 C C   . ASN B 486  ? 2.45086 1.47849 1.60177 0.50506  -0.10968 -0.29218 486  ASN B C   
11604 O O   . ASN B 486  ? 2.48206 1.51714 1.61882 0.51339  -0.10989 -0.30348 486  ASN B O   
11605 C CB  . ASN B 486  ? 2.20336 1.26684 1.36046 0.48926  -0.08796 -0.27679 486  ASN B CB  
11606 C CG  . ASN B 486  ? 2.50012 1.55775 1.67807 0.48808  -0.08892 -0.26919 486  ASN B CG  
11607 O OD1 . ASN B 486  ? 2.66781 1.71376 1.85410 0.49733  -0.09645 -0.27359 486  ASN B OD1 
11608 N ND2 . ASN B 486  ? 2.55426 1.62024 1.74092 0.47654  -0.08115 -0.25767 486  ASN B ND2 
11609 N N   . SER B 487  ? 2.44679 1.45687 1.61349 0.50816  -0.11733 -0.28981 487  SER B N   
11610 C CA  . SER B 487  ? 2.47621 1.47237 1.64381 0.52119  -0.12719 -0.30031 487  SER B CA  
11611 C C   . SER B 487  ? 2.47963 1.45771 1.63575 0.52268  -0.13701 -0.30666 487  SER B C   
11612 O O   . SER B 487  ? 2.37878 1.34789 1.53160 0.53393  -0.14443 -0.31754 487  SER B O   
11613 C CB  . SER B 487  ? 2.42238 1.40341 1.61008 0.52284  -0.13284 -0.29495 487  SER B CB  
11614 O OG  . SER B 487  ? 2.51947 1.47366 1.71236 0.51871  -0.14358 -0.29135 487  SER B OG  
11615 N N   . LEU B 488  ? 2.44058 1.41323 1.59076 0.51167  -0.13722 -0.30019 488  LEU B N   
11616 C CA  . LEU B 488  ? 2.46565 1.42605 1.60204 0.51263  -0.14477 -0.30657 488  LEU B CA  
11617 C C   . LEU B 488  ? 2.45210 1.43201 1.56878 0.51195  -0.13764 -0.31185 488  LEU B C   
11618 O O   . LEU B 488  ? 2.65565 1.62822 1.75929 0.51416  -0.14343 -0.31876 488  LEU B O   
11619 C CB  . LEU B 488  ? 2.40256 1.34291 1.54372 0.50159  -0.15086 -0.29691 488  LEU B CB  
11620 C CG  . LEU B 488  ? 2.45239 1.36495 1.59932 0.50639  -0.16472 -0.30076 488  LEU B CG  
11621 C CD1 . LEU B 488  ? 2.39548 1.29113 1.54535 0.49488  -0.16965 -0.29132 488  LEU B CD1 
11622 C CD2 . LEU B 488  ? 2.69249 1.60208 1.82523 0.51707  -0.17064 -0.31514 488  LEU B CD2 
11623 N N   . THR B 489  ? 2.52219 1.52678 1.63624 0.50874  -0.12528 -0.30881 489  THR B N   
11624 C CA  . THR B 489  ? 2.45325 1.47724 1.54859 0.50764  -0.11792 -0.31346 489  THR B CA  
11625 C C   . THR B 489  ? 2.57937 1.62547 1.66904 0.51780  -0.11105 -0.32327 489  THR B C   
11626 O O   . THR B 489  ? 2.55395 1.60439 1.62959 0.52567  -0.11309 -0.33490 489  THR B O   
11627 C CB  . THR B 489  ? 2.33270 1.36767 1.42687 0.49348  -0.10857 -0.30134 489  THR B CB  
11628 O OG1 . THR B 489  ? 2.48196 1.52910 1.58982 0.49024  -0.10024 -0.29385 489  THR B OG1 
11629 C CG2 . THR B 489  ? 2.25177 1.26534 1.34964 0.48361  -0.11554 -0.29244 489  THR B CG2 
11630 N N   . LEU B 490  ? 2.47279 1.53321 1.57318 0.51805  -0.10313 -0.31920 490  LEU B N   
11631 C CA  . LEU B 490  ? 2.42176 1.50727 1.51581 0.52548  -0.09434 -0.32691 490  LEU B CA  
11632 C C   . LEU B 490  ? 2.38997 1.47214 1.48817 0.54043  -0.09993 -0.33805 490  LEU B C   
11633 O O   . LEU B 490  ? 2.51267 1.60600 1.59853 0.54934  -0.09883 -0.34989 490  LEU B O   
11634 C CB  . LEU B 490  ? 2.35010 1.45481 1.45311 0.51866  -0.08240 -0.31758 490  LEU B CB  
11635 C CG  . LEU B 490  ? 2.38827 1.52240 1.47959 0.52188  -0.07095 -0.32381 490  LEU B CG  
11636 C CD1 . LEU B 490  ? 2.39030 1.53188 1.46250 0.51643  -0.06766 -0.32583 490  LEU B CD1 
11637 C CD2 . LEU B 490  ? 2.20106 1.35481 1.30228 0.51645  -0.05930 -0.31573 490  LEU B CD2 
11638 N N   . SER B 491  ? 2.46116 1.52902 1.57681 0.54322  -0.10546 -0.33431 491  SER B N   
11639 C CA  . SER B 491  ? 2.55811 1.62362 1.67946 0.55733  -0.10998 -0.34385 491  SER B CA  
11640 C C   . SER B 491  ? 2.48393 1.53735 1.59445 0.56710  -0.11940 -0.35699 491  SER B C   
11641 O O   . SER B 491  ? 2.62306 1.68773 1.72788 0.57845  -0.11814 -0.36841 491  SER B O   
11642 C CB  . SER B 491  ? 2.66164 1.71126 1.80380 0.55734  -0.11509 -0.33629 491  SER B CB  
11643 O OG  . SER B 491  ? 2.64278 1.67677 1.79168 0.54521  -0.11817 -0.32461 491  SER B OG  
11644 N N   . PRO B 492  ? 2.51002 1.54141 1.61750 0.56368  -0.12887 -0.35655 492  PRO B N   
11645 C CA  . PRO B 492  ? 2.51763 1.54000 1.61357 0.57294  -0.13704 -0.36993 492  PRO B CA  
11646 C C   . PRO B 492  ? 2.57105 1.61478 1.64749 0.57524  -0.13047 -0.37878 492  PRO B C   
11647 O O   . PRO B 492  ? 2.59302 1.63986 1.66198 0.58659  -0.13330 -0.39203 492  PRO B O   
11648 C CB  . PRO B 492  ? 2.52358 1.52138 1.61923 0.56575  -0.14652 -0.36540 492  PRO B CB  
11649 C CG  . PRO B 492  ? 2.43541 1.43107 1.54070 0.55245  -0.14264 -0.34996 492  PRO B CG  
11650 C CD  . PRO B 492  ? 2.52143 1.53463 1.63698 0.55197  -0.13307 -0.34438 492  PRO B CD  
11651 N N   . ALA B 493  ? 2.51201 1.57061 1.58006 0.56455  -0.12168 -0.37181 493  ALA B N   
11652 C CA  . ALA B 493  ? 2.60148 1.68103 1.65064 0.56580  -0.11495 -0.37949 493  ALA B CA  
11653 C C   . ALA B 493  ? 2.69641 1.79845 1.74497 0.57526  -0.10739 -0.38722 493  ALA B C   
11654 O O   . ALA B 493  ? 2.79243 1.90457 1.82831 0.58370  -0.10711 -0.39975 493  ALA B O   
11655 C CB  . ALA B 493  ? 2.43526 1.52569 1.47724 0.55182  -0.10664 -0.36912 493  ALA B CB  
11656 N N   . LEU B 494  ? 2.42645 1.53703 1.48873 0.57399  -0.10120 -0.38002 494  LEU B N   
11657 C CA  . LEU B 494  ? 2.51543 1.64708 1.57863 0.58324  -0.09426 -0.38693 494  LEU B CA  
11658 C C   . LEU B 494  ? 2.56474 1.68604 1.63167 0.59814  -0.10293 -0.39896 494  LEU B C   
11659 O O   . LEU B 494  ? 2.78525 1.92215 1.84479 0.60798  -0.09981 -0.41025 494  LEU B O   
11660 C CB  . LEU B 494  ? 2.66453 1.80604 1.74279 0.57830  -0.08651 -0.37598 494  LEU B CB  
11661 C CG  . LEU B 494  ? 2.53802 1.70336 1.61049 0.56782  -0.07318 -0.36870 494  LEU B CG  
11662 C CD1 . LEU B 494  ? 2.39399 1.58102 1.47451 0.57179  -0.06387 -0.36832 494  LEU B CD1 
11663 C CD2 . LEU B 494  ? 2.56030 1.73886 1.61150 0.56640  -0.06914 -0.37565 494  LEU B CD2 
11664 N N   . ALA B 495  ? 2.37314 1.46812 1.45164 0.59997  -0.11382 -0.39685 495  ALA B N   
11665 C CA  . ALA B 495  ? 2.49270 1.57518 1.57444 0.61375  -0.12291 -0.40839 495  ALA B CA  
11666 C C   . ALA B 495  ? 2.55540 1.64029 1.61925 0.61979  -0.12603 -0.42206 495  ALA B C   
11667 O O   . ALA B 495  ? 2.59133 1.68509 1.65126 0.63173  -0.12601 -0.43433 495  ALA B O   
11668 C CB  . ALA B 495  ? 2.24055 1.29286 1.33601 0.61284  -0.13432 -0.40329 495  ALA B CB  
11669 N N   . ALA B 496  ? 2.60023 1.67783 1.65304 0.61160  -0.12867 -0.42015 496  ALA B N   
11670 C CA  . ALA B 496  ? 2.77611 1.85607 1.81151 0.61656  -0.13180 -0.43279 496  ALA B CA  
11671 C C   . ALA B 496  ? 2.81350 1.92309 1.83575 0.61980  -0.12131 -0.43999 496  ALA B C   
11672 O O   . ALA B 496  ? 2.61940 1.73507 1.63246 0.63005  -0.12314 -0.45389 496  ALA B O   
11673 C CB  . ALA B 496  ? 2.80517 1.87370 1.83120 0.60601  -0.13564 -0.42787 496  ALA B CB  
11674 N N   . LEU B 497  ? 2.68641 1.81489 1.70748 0.61100  -0.11017 -0.43093 497  LEU B N   
11675 C CA  . LEU B 497  ? 2.86265 2.01938 1.86960 0.61250  -0.09993 -0.43726 497  LEU B CA  
11676 C C   . LEU B 497  ? 2.96901 2.14041 1.98131 0.62475  -0.09622 -0.44570 497  LEU B C   
11677 O O   . LEU B 497  ? 3.04415 2.22977 2.04463 0.63283  -0.09422 -0.45832 497  LEU B O   
11678 C CB  . LEU B 497  ? 2.79591 1.96789 1.79973 0.59891  -0.08909 -0.42504 497  LEU B CB  
11679 C CG  . LEU B 497  ? 2.94904 2.15255 1.94505 0.59834  -0.07561 -0.42676 497  LEU B CG  
11680 C CD1 . LEU B 497  ? 3.00177 2.22087 1.97876 0.60483  -0.07360 -0.44074 497  LEU B CD1 
11681 C CD2 . LEU B 497  ? 2.95029 2.16374 1.94591 0.58364  -0.06619 -0.41291 497  LEU B CD2 
11682 N N   . LEU B 498  ? 2.72478 1.89310 1.75477 0.62658  -0.09548 -0.43926 498  LEU B N   
11683 C CA  . LEU B 498  ? 2.87352 2.05714 1.90892 0.63796  -0.09137 -0.44646 498  LEU B CA  
11684 C C   . LEU B 498  ? 2.91211 2.07823 1.95735 0.65116  -0.10168 -0.45484 498  LEU B C   
11685 O O   . LEU B 498  ? 2.97678 2.15404 2.01901 0.66299  -0.10077 -0.46674 498  LEU B O   
11686 C CB  . LEU B 498  ? 2.87168 2.06818 1.91990 0.63309  -0.08246 -0.43529 498  LEU B CB  
11687 C CG  . LEU B 498  ? 2.95341 2.17852 1.99399 0.62544  -0.06848 -0.43091 498  LEU B CG  
11688 C CD1 . LEU B 498  ? 2.95091 2.20020 1.98141 0.63553  -0.06238 -0.44391 498  LEU B CD1 
11689 C CD2 . LEU B 498  ? 2.89087 2.11695 1.91934 0.61207  -0.06531 -0.42440 498  LEU B CD2 
11690 N N   . LEU B 499  ? 2.78770 1.92695 1.84489 0.64958  -0.11133 -0.44909 499  LEU B N   
11691 C CA  . LEU B 499  ? 2.81837 1.94130 1.88782 0.66156  -0.12016 -0.45505 499  LEU B CA  
11692 C C   . LEU B 499  ? 2.84349 1.95898 1.90272 0.67192  -0.12783 -0.47071 499  LEU B C   
11693 O O   . LEU B 499  ? 2.72275 1.81593 1.78067 0.67071  -0.13749 -0.47218 499  LEU B O   
11694 C CB  . LEU B 499  ? 2.71720 1.81348 1.80211 0.65609  -0.12810 -0.44406 499  LEU B CB  
11695 C CG  . LEU B 499  ? 2.80717 1.89046 1.91035 0.66509  -0.13370 -0.44377 499  LEU B CG  
11696 C CD1 . LEU B 499  ? 2.82197 1.92818 1.93128 0.67062  -0.12460 -0.44368 499  LEU B CD1 
11697 C CD2 . LEU B 499  ? 2.43898 1.50045 1.55644 0.65627  -0.13895 -0.43026 499  LEU B CD2 
11698 N N   . LYS B 500  ? 2.92307 2.05766 1.97527 0.68210  -0.12345 -0.48264 500  LYS B N   
11699 C CA  . LYS B 500  ? 2.97761 2.10821 2.02042 0.69286  -0.12975 -0.49864 500  LYS B CA  
11700 C C   . LYS B 500  ? 2.98994 2.09965 2.04894 0.70176  -0.14037 -0.50174 500  LYS B C   
11701 O O   . LYS B 500  ? 2.98904 2.09236 2.06478 0.70278  -0.14094 -0.49390 500  LYS B O   
11702 C CB  . LYS B 500  ? 2.91393 2.07298 1.94653 0.70047  -0.12125 -0.50941 500  LYS B CB  
11703 C CG  . LYS B 500  ? 2.95870 2.14213 1.97788 0.69028  -0.10983 -0.50487 500  LYS B CG  
11704 C CD  . LYS B 500  ? 2.94377 2.12148 1.94741 0.68169  -0.11241 -0.50529 500  LYS B CD  
11705 C CE  . LYS B 500  ? 2.83333 2.00375 1.83999 0.66625  -0.11042 -0.48882 500  LYS B CE  
11706 N NZ  . LYS B 500  ? 2.91963 2.10232 1.90868 0.65619  -0.10486 -0.48710 500  LYS B NZ  
11707 N N   . PRO B 501  ? 3.07471 2.17719 2.13260 0.70552  -0.14873 -0.51083 501  PRO B N   
11708 C CA  . PRO B 501  ? 3.06598 2.15051 2.14289 0.70984  -0.15897 -0.51051 501  PRO B CA  
11709 C C   . PRO B 501  ? 3.16296 2.25993 2.25382 0.71960  -0.15707 -0.51375 501  PRO B C   
11710 O O   . PRO B 501  ? 3.25810 2.37872 2.34372 0.72359  -0.14797 -0.51724 501  PRO B O   
11711 C CB  . PRO B 501  ? 2.94240 2.01916 2.01163 0.71091  -0.16692 -0.52036 501  PRO B CB  
11712 C CG  . PRO B 501  ? 2.94645 2.04120 1.99319 0.70912  -0.16027 -0.52742 501  PRO B CG  
11713 C CD  . PRO B 501  ? 2.95911 2.07324 1.99963 0.70701  -0.14826 -0.52254 501  PRO B CD  
11714 N N   . HIS B 502  ? 3.17604 2.25739 2.28498 0.72315  -0.16565 -0.51238 502  HIS B N   
11715 C CA  . HIS B 502  ? 3.15428 2.24363 2.27878 0.73214  -0.16513 -0.51397 502  HIS B CA  
11716 C C   . HIS B 502  ? 3.17771 2.28113 2.29740 0.74125  -0.16571 -0.52849 502  HIS B C   
11717 O O   . HIS B 502  ? 3.13436 2.22880 2.26440 0.74662  -0.17334 -0.53360 502  HIS B O   
11718 C CB  . HIS B 502  ? 3.02030 2.08732 2.16588 0.73136  -0.17396 -0.50614 502  HIS B CB  
11719 C CG  . HIS B 502  ? 3.03879 2.08493 2.18612 0.72854  -0.18469 -0.50878 502  HIS B CG  
11720 N ND1 . HIS B 502  ? 3.00407 2.04332 2.13623 0.72206  -0.18678 -0.51092 502  HIS B ND1 
11721 C CD2 . HIS B 502  ? 2.97607 2.00715 2.13876 0.73111  -0.19377 -0.50948 502  HIS B CD2 
11722 C CE1 . HIS B 502  ? 2.96912 1.99042 2.10723 0.72099  -0.19670 -0.51311 502  HIS B CE1 
11723 N NE2 . HIS B 502  ? 2.93775 1.95379 2.09445 0.72619  -0.20098 -0.51223 502  HIS B NE2 
11724 N N   . GLY B 503  ? 3.16820 2.29489 2.27202 0.74253  -0.15711 -0.53503 503  GLY B N   
11725 C CA  . GLY B 503  ? 2.99849 2.14130 2.09627 0.75022  -0.15654 -0.54875 503  GLY B CA  
11726 C C   . GLY B 503  ? 3.03177 2.20139 2.13042 0.75696  -0.14738 -0.55224 503  GLY B C   
11727 O O   . GLY B 503  ? 3.03159 2.20211 2.14588 0.76256  -0.14732 -0.54897 503  GLY B O   
11728 N N   . ALA B 504  ? 3.06004 2.25215 2.14203 0.75595  -0.13948 -0.55844 504  ALA B N   
11729 C CA  . ALA B 504  ? 3.08688 2.30753 2.16751 0.76184  -0.13056 -0.56357 504  ALA B CA  
11730 C C   . ALA B 504  ? 3.12045 2.35865 2.18855 0.75470  -0.11930 -0.55791 504  ALA B C   
11731 O O   . ALA B 504  ? 3.19683 2.42307 2.26087 0.74625  -0.11859 -0.54858 504  ALA B O   
11732 C CB  . ALA B 504  ? 2.92077 2.15500 1.99426 0.76763  -0.13166 -0.57788 504  ALA B CB  
11733 N N   . LYS B 505  ? 3.16926 2.43628 2.23200 0.75786  -0.11032 -0.56332 505  LYS B N   
11734 C CA  . LYS B 505  ? 3.11799 2.40549 2.17055 0.75149  -0.09853 -0.55818 505  LYS B CA  
11735 C C   . LYS B 505  ? 3.00230 2.28363 2.06645 0.74965  -0.09556 -0.54586 505  LYS B C   
11736 O O   . LYS B 505  ? 3.07969 2.35318 2.13875 0.74104  -0.09284 -0.53671 505  LYS B O   
11737 C CB  . LYS B 505  ? 3.17676 2.46256 2.21032 0.74144  -0.09664 -0.55727 505  LYS B CB  
11738 C CG  . LYS B 505  ? 3.11940 2.42583 2.13792 0.74128  -0.09323 -0.56808 505  LYS B CG  
11739 C CD  . LYS B 505  ? 3.00570 2.31073 2.00569 0.73065  -0.09066 -0.56538 505  LYS B CD  
11740 C CE  . LYS B 505  ? 2.79809 2.13469 1.78414 0.72666  -0.07950 -0.56884 505  LYS B CE  
11741 N NZ  . LYS B 505  ? 2.82629 2.17005 1.80546 0.71720  -0.07015 -0.55820 505  LYS B NZ  
11742 N N   . LYS B 506  ? 3.00253 2.28765 2.08269 0.75804  -0.09619 -0.54585 506  LYS B N   
11743 C CA  . LYS B 506  ? 3.05510 2.33144 2.14926 0.75760  -0.09538 -0.53453 506  LYS B CA  
11744 C C   . LYS B 506  ? 3.13724 2.42783 2.22386 0.74972  -0.08425 -0.52637 506  LYS B C   
11745 O O   . LYS B 506  ? 3.11020 2.38772 2.20365 0.74527  -0.08416 -0.51553 506  LYS B O   
11746 C CB  . LYS B 506  ? 2.88997 2.17506 2.00025 0.76808  -0.09565 -0.53668 506  LYS B CB  
11747 C CG  . LYS B 506  ? 2.93801 2.19871 2.06436 0.77397  -0.10745 -0.53667 506  LYS B CG  
11748 C CD  . LYS B 506  ? 3.00858 2.28168 2.14507 0.78545  -0.10834 -0.54449 506  LYS B CD  
11749 C CE  . LYS B 506  ? 2.95919 2.25060 2.08313 0.78865  -0.10621 -0.55779 506  LYS B CE  
11750 N NZ  . LYS B 506  ? 2.76646 2.04016 1.88969 0.79074  -0.11649 -0.56549 506  LYS B NZ  
11751 N N   . ASP B 507  ? 3.07118 2.38904 2.14446 0.74751  -0.07463 -0.53117 507  ASP B N   
11752 C CA  . ASP B 507  ? 3.02079 2.35519 2.08622 0.73941  -0.06310 -0.52399 507  ASP B CA  
11753 C C   . ASP B 507  ? 3.03807 2.38512 2.11784 0.74423  -0.05768 -0.51912 507  ASP B C   
11754 O O   . ASP B 507  ? 3.07364 2.40862 2.16948 0.75187  -0.06427 -0.51822 507  ASP B O   
11755 C CB  . ASP B 507  ? 3.00036 2.31329 2.06013 0.72937  -0.06474 -0.51448 507  ASP B CB  
11756 C CG  . ASP B 507  ? 3.07354 2.40159 2.12745 0.72019  -0.05305 -0.50558 507  ASP B CG  
11757 O OD1 . ASP B 507  ? 3.06242 2.41554 2.11828 0.72247  -0.04375 -0.50597 507  ASP B OD1 
11758 O OD2 . ASP B 507  ? 3.03332 2.35121 2.08558 0.70706  -0.05331 -0.49499 507  ASP B OD2 
11759 N N   . LEU B 508  ? 3.03390 2.40665 2.10826 0.73973  -0.04548 -0.51603 508  LEU B N   
11760 C CA  . LEU B 508  ? 3.06311 2.45076 2.15049 0.74429  -0.03970 -0.51194 508  LEU B CA  
11761 C C   . LEU B 508  ? 3.07932 2.44383 2.18047 0.74404  -0.04420 -0.50131 508  LEU B C   
11762 O O   . LEU B 508  ? 3.09007 2.44519 2.20635 0.75254  -0.05073 -0.50168 508  LEU B O   
11763 C CB  . LEU B 508  ? 3.03463 2.45436 2.11382 0.73808  -0.02550 -0.50993 508  LEU B CB  
11764 C CG  . LEU B 508  ? 3.04060 2.48337 2.10445 0.73469  -0.01983 -0.51820 508  LEU B CG  
11765 C CD1 . LEU B 508  ? 2.93890 2.37442 1.98603 0.72359  -0.01842 -0.51575 508  LEU B CD1 
11766 C CD2 . LEU B 508  ? 2.88896 2.36686 1.95359 0.73369  -0.00754 -0.51817 508  LEU B CD2 
11767 N N   . PRO B 509  ? 3.07045 2.42512 2.16933 0.73288  -0.04173 -0.49036 509  PRO B N   
11768 C CA  . PRO B 509  ? 3.06418 2.39837 2.18115 0.72959  -0.04733 -0.47799 509  PRO B CA  
11769 C C   . PRO B 509  ? 3.08295 2.38989 2.21084 0.74003  -0.06020 -0.48163 509  PRO B C   
11770 O O   . PRO B 509  ? 3.02150 2.32450 2.16546 0.74485  -0.06187 -0.47647 509  PRO B O   
11771 C CB  . PRO B 509  ? 3.05446 2.37875 2.16733 0.71320  -0.04669 -0.46685 509  PRO B CB  
11772 C CG  . PRO B 509  ? 3.04682 2.39783 2.14488 0.70627  -0.03513 -0.46833 509  PRO B CG  
11773 C CD  . PRO B 509  ? 3.05731 2.42460 2.14402 0.71860  -0.03341 -0.48457 509  PRO B CD  
11774 N N   . THR B 510  ? 3.06069 2.35053 2.18188 0.74302  -0.06914 -0.48969 510  THR B N   
11775 C CA  . THR B 510  ? 3.04145 2.30753 2.17781 0.74904  -0.08139 -0.48972 510  THR B CA  
11776 C C   . THR B 510  ? 3.03950 2.31797 2.18541 0.76086  -0.08309 -0.49769 510  THR B C   
11777 O O   . THR B 510  ? 2.98316 2.25198 2.14633 0.76637  -0.08809 -0.49370 510  THR B O   
11778 C CB  . THR B 510  ? 3.08310 2.32617 2.21280 0.74562  -0.09109 -0.49312 510  THR B CB  
11779 O OG1 . THR B 510  ? 3.06929 2.32273 2.19122 0.75138  -0.09291 -0.50596 510  THR B OG1 
11780 C CG2 . THR B 510  ? 2.98915 2.22692 2.10406 0.73421  -0.08746 -0.48814 510  THR B CG2 
11781 N N   . ARG B 511  ? 3.04897 2.34883 2.18446 0.76465  -0.07907 -0.50861 511  ARG B N   
11782 C CA  . ARG B 511  ? 3.10431 2.41788 2.24888 0.77577  -0.07970 -0.51594 511  ARG B CA  
11783 C C   . ARG B 511  ? 3.01742 2.34477 2.17399 0.77905  -0.07324 -0.50915 511  ARG B C   
11784 O O   . ARG B 511  ? 2.92274 2.24449 2.09528 0.78689  -0.07795 -0.50795 511  ARG B O   
11785 C CB  . ARG B 511  ? 3.05773 2.39564 2.18823 0.77757  -0.07449 -0.52771 511  ARG B CB  
11786 C CG  . ARG B 511  ? 2.95345 2.29230 2.08867 0.78763  -0.08098 -0.53900 511  ARG B CG  
11787 C CD  . ARG B 511  ? 3.05509 2.39536 2.20858 0.79724  -0.08294 -0.53749 511  ARG B CD  
11788 N NE  . ARG B 511  ? 3.10039 2.41450 2.26587 0.80221  -0.09510 -0.53844 511  ARG B NE  
11789 C CZ  . ARG B 511  ? 3.08909 2.39399 2.27237 0.80836  -0.09946 -0.53375 511  ARG B CZ  
11790 N NH1 . ARG B 511  ? 3.11463 2.43357 2.30604 0.81082  -0.09303 -0.52774 511  ARG B NH1 
11791 N NH2 . ARG B 511  ? 2.97971 2.26112 2.17305 0.81172  -0.11043 -0.53487 511  ARG B NH2 
11792 N N   . LEU B 512  ? 2.97410 2.31982 2.12309 0.77268  -0.06226 -0.50437 512  LEU B N   
11793 C CA  . LEU B 512  ? 2.97636 2.33442 2.13506 0.77327  -0.05517 -0.49627 512  LEU B CA  
11794 C C   . LEU B 512  ? 3.03721 2.37055 2.21297 0.77434  -0.06243 -0.48641 512  LEU B C   
11795 O O   . LEU B 512  ? 3.10144 2.43668 2.29196 0.78262  -0.06476 -0.48565 512  LEU B O   
11796 C CB  . LEU B 512  ? 2.97750 2.35243 2.12276 0.76295  -0.04357 -0.49197 512  LEU B CB  
11797 C CG  . LEU B 512  ? 2.89033 2.28576 2.03619 0.75797  -0.03152 -0.48414 512  LEU B CG  
11798 C CD1 . LEU B 512  ? 2.78955 2.16963 1.95011 0.75163  -0.03325 -0.46944 512  LEU B CD1 
11799 C CD2 . LEU B 512  ? 2.81577 2.24068 1.96718 0.76592  -0.02532 -0.48928 512  LEU B CD2 
11800 N N   . ILE B 513  ? 3.01923 2.32842 2.19386 0.76614  -0.06687 -0.47895 513  ILE B N   
11801 C CA  . ILE B 513  ? 3.07754 2.36511 2.26898 0.76556  -0.07288 -0.46826 513  ILE B CA  
11802 C C   . ILE B 513  ? 3.11657 2.39267 2.32291 0.77513  -0.08280 -0.47156 513  ILE B C   
11803 O O   . ILE B 513  ? 3.02291 2.30151 2.24448 0.78047  -0.08298 -0.46671 513  ILE B O   
11804 C CB  . ILE B 513  ? 2.98065 2.24311 2.16872 0.75468  -0.07721 -0.46035 513  ILE B CB  
11805 C CG1 . ILE B 513  ? 2.87042 2.11301 2.04999 0.75229  -0.08625 -0.46616 513  ILE B CG1 
11806 C CG2 . ILE B 513  ? 2.76564 2.04614 1.94957 0.73938  -0.06647 -0.44966 513  ILE B CG2 
11807 C CD1 . ILE B 513  ? 2.63899 1.85995 1.83147 0.75770  -0.09905 -0.46828 513  ILE B CD1 
11808 N N   . ASP B 514  ? 3.09773 2.36560 2.29897 0.77815  -0.08992 -0.48103 514  ASP B N   
11809 C CA  . ASP B 514  ? 3.07896 2.33927 2.29264 0.78769  -0.09838 -0.48614 514  ASP B CA  
11810 C C   . ASP B 514  ? 3.08204 2.36378 2.30521 0.79674  -0.09305 -0.48704 514  ASP B C   
11811 O O   . ASP B 514  ? 3.01094 2.28443 2.25112 0.80122  -0.09725 -0.48127 514  ASP B O   
11812 C CB  . ASP B 514  ? 2.98876 2.24852 2.19175 0.79053  -0.10276 -0.49888 514  ASP B CB  
11813 C CG  . ASP B 514  ? 3.05382 2.30267 2.26960 0.79961  -0.11227 -0.50431 514  ASP B CG  
11814 O OD1 . ASP B 514  ? 3.12842 2.37145 2.33778 0.80133  -0.11764 -0.51371 514  ASP B OD1 
11815 O OD2 . ASP B 514  ? 3.01911 2.26542 2.25126 0.80490  -0.11431 -0.49930 514  ASP B OD2 
11816 N N   . ARG B 515  ? 3.08781 2.39815 2.30015 0.79855  -0.08322 -0.49329 515  ARG B N   
11817 C CA  . ARG B 515  ? 3.05488 2.38696 2.27570 0.80769  -0.07851 -0.49552 515  ARG B CA  
11818 C C   . ARG B 515  ? 2.93757 2.27659 2.16865 0.80644  -0.07263 -0.48422 515  ARG B C   
11819 O O   . ARG B 515  ? 2.83183 2.18315 2.07391 0.81461  -0.07107 -0.48422 515  ARG B O   
11820 C CB  . ARG B 515  ? 2.96258 2.32426 2.16965 0.80978  -0.07015 -0.50603 515  ARG B CB  
11821 C CG  . ARG B 515  ? 2.80166 2.18527 2.01683 0.82056  -0.06710 -0.51138 515  ARG B CG  
11822 C CD  . ARG B 515  ? 2.71650 2.08348 1.94786 0.83031  -0.07748 -0.51294 515  ARG B CD  
11823 N NE  . ARG B 515  ? 2.90812 2.24901 2.13911 0.82982  -0.08839 -0.51684 515  ARG B NE  
11824 C CZ  . ARG B 515  ? 3.02237 2.35156 2.26389 0.83793  -0.09703 -0.52150 515  ARG B CZ  
11825 N NH1 . ARG B 515  ? 2.88929 2.22968 2.14228 0.84758  -0.09643 -0.52306 515  ARG B NH1 
11826 N NH2 . ARG B 515  ? 3.00741 2.31333 2.24809 0.83615  -0.10639 -0.52460 515  ARG B NH2 
11827 N N   . LEU B 516  ? 2.94411 2.27590 2.17225 0.79665  -0.06932 -0.47464 516  LEU B N   
11828 C CA  . LEU B 516  ? 3.09345 2.43263 2.33253 0.79611  -0.06382 -0.46424 516  LEU B CA  
11829 C C   . LEU B 516  ? 3.09060 2.40357 2.34747 0.79627  -0.07293 -0.45437 516  LEU B C   
11830 O O   . LEU B 516  ? 3.10314 2.42173 2.37406 0.80138  -0.07201 -0.44899 516  LEU B O   
11831 C CB  . LEU B 516  ? 3.09316 2.44163 2.32284 0.78578  -0.05393 -0.45750 516  LEU B CB  
11832 C CG  . LEU B 516  ? 3.06475 2.43893 2.27664 0.78038  -0.04236 -0.46216 516  LEU B CG  
11833 C CD1 . LEU B 516  ? 3.01239 2.41732 2.22297 0.78777  -0.03570 -0.47013 516  LEU B CD1 
11834 C CD2 . LEU B 516  ? 2.89931 2.26182 2.09754 0.77563  -0.04632 -0.46778 516  LEU B CD2 
11835 N N   . PHE B 517  ? 3.05419 2.33926 2.31115 0.79013  -0.08160 -0.45129 517  PHE B N   
11836 C CA  . PHE B 517  ? 2.99862 2.25891 2.27276 0.78833  -0.09023 -0.44101 517  PHE B CA  
11837 C C   . PHE B 517  ? 3.08901 2.32838 2.37001 0.79233  -0.10249 -0.44568 517  PHE B C   
11838 O O   . PHE B 517  ? 3.07512 2.28872 2.36433 0.78672  -0.11110 -0.43894 517  PHE B O   
11839 C CB  . PHE B 517  ? 2.92199 2.16703 2.19403 0.77616  -0.08973 -0.43058 517  PHE B CB  
11840 C CG  . PHE B 517  ? 2.98884 2.25390 2.24728 0.77024  -0.07736 -0.42937 517  PHE B CG  
11841 C CD1 . PHE B 517  ? 2.95595 2.24320 2.22287 0.76733  -0.06840 -0.42096 517  PHE B CD1 
11842 C CD2 . PHE B 517  ? 3.02263 2.29028 2.26476 0.76150  -0.07465 -0.43271 517  PHE B CD2 
11843 C CE1 . PHE B 517  ? 3.00160 2.31287 2.26104 0.75598  -0.05688 -0.41634 517  PHE B CE1 
11844 C CE2 . PHE B 517  ? 2.97127 2.26273 2.20572 0.75015  -0.06314 -0.42776 517  PHE B CE2 
11845 C CZ  . PHE B 517  ? 2.98173 2.29487 2.22500 0.74739  -0.05421 -0.41969 517  PHE B CZ  
11846 N N   . GLY B 518  ? 3.09062 2.34170 2.36836 0.80158  -0.10314 -0.45736 518  GLY B N   
11847 C CA  . GLY B 518  ? 2.97898 2.21459 2.26594 0.80757  -0.11358 -0.46212 518  GLY B CA  
11848 C C   . GLY B 518  ? 3.07640 2.29505 2.38375 0.80789  -0.12021 -0.45165 518  GLY B C   
11849 O O   . GLY B 518  ? 3.05724 2.25443 2.37319 0.80765  -0.13015 -0.45132 518  GLY B O   
11850 N N   . TRP B 519  ? 3.15527 2.38448 2.47035 0.80783  -0.11428 -0.44280 519  TRP B N   
11851 C CA  . TRP B 519  ? 3.09226 2.30770 2.42675 0.80707  -0.11937 -0.43134 519  TRP B CA  
11852 C C   . TRP B 519  ? 3.07489 2.26117 2.41485 0.79701  -0.12812 -0.42369 519  TRP B C   
11853 O O   . TRP B 519  ? 3.07837 2.24828 2.43418 0.79732  -0.13610 -0.41830 519  TRP B O   
11854 C CB  . TRP B 519  ? 2.92255 2.15399 2.26118 0.80586  -0.11051 -0.42237 519  TRP B CB  
11855 C CG  . TRP B 519  ? 2.99381 2.22066 2.35232 0.80938  -0.11396 -0.41348 519  TRP B CG  
11856 C CD1 . TRP B 519  ? 2.91846 2.13304 2.28907 0.80221  -0.11579 -0.39995 519  TRP B CD1 
11857 C CD2 . TRP B 519  ? 3.03722 2.27166 2.40620 0.82068  -0.11611 -0.41720 519  TRP B CD2 
11858 N NE1 . TRP B 519  ? 2.98466 2.19922 2.37249 0.80822  -0.11883 -0.39484 519  TRP B NE1 
11859 C CE2 . TRP B 519  ? 2.93966 2.16598 2.32676 0.81975  -0.11910 -0.40521 519  TRP B CE2 
11860 C CE3 . TRP B 519  ? 2.92419 2.17177 2.28915 0.83131  -0.11575 -0.42940 519  TRP B CE3 
11861 C CZ2 . TRP B 519  ? 2.71052 1.94111 2.11138 0.82920  -0.12169 -0.40494 519  TRP B CZ2 
11862 C CZ3 . TRP B 519  ? 2.80046 2.05197 2.17931 0.84081  -0.11837 -0.42927 519  TRP B CZ3 
11863 C CH2 . TRP B 519  ? 2.75739 2.00029 2.15384 0.83979  -0.12129 -0.41705 519  TRP B CH2 
11864 N N   . ILE B 520  ? 3.07456 2.25445 2.40225 0.78750  -0.12653 -0.42244 520  ILE B N   
11865 C CA  . ILE B 520  ? 3.06608 2.22091 2.40025 0.77657  -0.13325 -0.41256 520  ILE B CA  
11866 C C   . ILE B 520  ? 3.10629 2.24687 2.42771 0.77008  -0.13768 -0.41769 520  ILE B C   
11867 O O   . ILE B 520  ? 3.19341 2.31261 2.52023 0.76088  -0.14404 -0.41023 520  ILE B O   
11868 C CB  . ILE B 520  ? 3.02718 2.18503 2.36487 0.76891  -0.12716 -0.40009 520  ILE B CB  
11869 C CG1 . ILE B 520  ? 3.04380 2.17621 2.39180 0.75743  -0.13448 -0.38840 520  ILE B CG1 
11870 C CG2 . ILE B 520  ? 2.88350 2.05792 2.20262 0.76589  -0.11688 -0.40356 520  ILE B CG2 
11871 C CD1 . ILE B 520  ? 3.13738 2.25245 2.50336 0.75872  -0.14485 -0.38496 520  ILE B CD1 
11872 N N   . PHE B 521  ? 3.04640 2.19785 2.35138 0.77410  -0.13492 -0.43007 521  PHE B N   
11873 C CA  . PHE B 521  ? 3.10257 2.23687 2.39818 0.76772  -0.14102 -0.43382 521  PHE B CA  
11874 C C   . PHE B 521  ? 3.09955 2.21398 2.40692 0.76944  -0.15242 -0.43540 521  PHE B C   
11875 O O   . PHE B 521  ? 3.10137 2.19419 2.41521 0.76096  -0.15941 -0.42841 521  PHE B O   
11876 C CB  . PHE B 521  ? 3.07778 2.22514 2.35295 0.77012  -0.13680 -0.44645 521  PHE B CB  
11877 C CG  . PHE B 521  ? 3.13754 2.31154 2.40230 0.77309  -0.12520 -0.44943 521  PHE B CG  
11878 C CD1 . PHE B 521  ? 3.03519 2.22975 2.29679 0.78335  -0.12148 -0.45965 521  PHE B CD1 
11879 C CD2 . PHE B 521  ? 3.06032 2.23961 2.31874 0.76529  -0.11773 -0.44199 521  PHE B CD2 
11880 C CE1 . PHE B 521  ? 3.03099 2.25101 2.28341 0.78525  -0.11072 -0.46224 521  PHE B CE1 
11881 C CE2 . PHE B 521  ? 3.04736 2.25247 2.29623 0.76744  -0.10651 -0.44480 521  PHE B CE2 
11882 C CZ  . PHE B 521  ? 3.08614 2.31175 2.33226 0.77723  -0.10312 -0.45479 521  PHE B CZ  
11883 N N   . ARG B 522  ? 3.18652 2.30844 2.49629 0.78002  -0.15423 -0.44499 522  ARG B N   
11884 C CA  . ARG B 522  ? 3.26599 2.37000 2.58594 0.78202  -0.16455 -0.44780 522  ARG B CA  
11885 C C   . ARG B 522  ? 3.34591 2.43326 2.68632 0.77784  -0.17039 -0.43544 522  ARG B C   
11886 O O   . ARG B 522  ? 3.44485 2.51108 2.79082 0.77116  -0.17848 -0.43236 522  ARG B O   
11887 C CB  . ARG B 522  ? 3.04387 2.16098 2.36341 0.79465  -0.16438 -0.46003 522  ARG B CB  
11888 C CG  . ARG B 522  ? 3.01653 2.11762 2.34070 0.79705  -0.17395 -0.46686 522  ARG B CG  
11889 C CD  . ARG B 522  ? 3.10448 2.19294 2.44984 0.79910  -0.18023 -0.46018 522  ARG B CD  
11890 N NE  . ARG B 522  ? 3.10913 2.21066 2.46049 0.81142  -0.17897 -0.46697 522  ARG B NE  
11891 C CZ  . ARG B 522  ? 3.03396 2.13304 2.40265 0.81547  -0.18099 -0.46088 522  ARG B CZ  
11892 N NH1 . ARG B 522  ? 3.05591 2.16682 2.42934 0.82689  -0.17996 -0.46764 522  ARG B NH1 
11893 N NH2 . ARG B 522  ? 2.94999 2.03484 2.33168 0.80766  -0.18402 -0.44756 522  ARG B NH2 
11894 N N   . PRO B 523  ? 3.28890 2.38479 2.64133 0.78107  -0.16689 -0.42808 523  PRO B N   
11895 C CA  . PRO B 523  ? 3.29748 2.37710 2.66966 0.77639  -0.17288 -0.41627 523  PRO B CA  
11896 C C   . PRO B 523  ? 3.35906 2.42337 2.73294 0.76265  -0.17481 -0.40508 523  PRO B C   
11897 O O   . PRO B 523  ? 3.33922 2.38540 2.72704 0.75647  -0.18197 -0.39745 523  PRO B O   
11898 C CB  . PRO B 523  ? 3.13411 2.22990 2.51605 0.78311  -0.16719 -0.41134 523  PRO B CB  
11899 C CG  . PRO B 523  ? 3.13447 2.25467 2.50163 0.79001  -0.15791 -0.41966 523  PRO B CG  
11900 C CD  . PRO B 523  ? 3.13518 2.25512 2.48337 0.78606  -0.15665 -0.42756 523  PRO B CD  
11901 N N   . PHE B 524  ? 3.35220 2.42354 2.71251 0.75730  -0.16846 -0.40381 524  PHE B N   
11902 C CA  . PHE B 524  ? 3.40335 2.45884 2.76412 0.74399  -0.17095 -0.39432 524  PHE B CA  
11903 C C   . PHE B 524  ? 3.41057 2.44724 2.76819 0.73925  -0.17954 -0.39870 524  PHE B C   
11904 O O   . PHE B 524  ? 3.42863 2.44741 2.79551 0.72944  -0.18544 -0.39010 524  PHE B O   
11905 C CB  . PHE B 524  ? 3.43114 2.49704 2.77694 0.73910  -0.16241 -0.39273 524  PHE B CB  
11906 C CG  . PHE B 524  ? 3.41537 2.46435 2.76110 0.72541  -0.16530 -0.38356 524  PHE B CG  
11907 C CD1 . PHE B 524  ? 3.25203 2.29492 2.61145 0.71749  -0.16523 -0.36971 524  PHE B CD1 
11908 C CD2 . PHE B 524  ? 3.42094 2.45985 2.75376 0.72030  -0.16856 -0.38869 524  PHE B CD2 
11909 C CE1 . PHE B 524  ? 3.19468 2.22234 2.55496 0.70455  -0.16806 -0.36118 524  PHE B CE1 
11910 C CE2 . PHE B 524  ? 3.37703 2.40038 2.71039 0.70769  -0.17150 -0.38012 524  PHE B CE2 
11911 C CZ  . PHE B 524  ? 3.35990 2.37772 2.70717 0.69972  -0.17122 -0.36637 524  PHE B CZ  
11912 N N   . ASN B 525  ? 3.37635 2.41757 2.72079 0.74560  -0.18010 -0.41201 525  ASN B N   
11913 C CA  . ASN B 525  ? 3.41755 2.44143 2.75938 0.74174  -0.18841 -0.41673 525  ASN B CA  
11914 C C   . ASN B 525  ? 3.40190 2.41224 2.76163 0.74344  -0.19675 -0.41511 525  ASN B C   
11915 O O   . ASN B 525  ? 3.39293 2.38485 2.75750 0.73610  -0.20414 -0.41257 525  ASN B O   
11916 C CB  . ASN B 525  ? 3.40387 2.43699 2.72747 0.74833  -0.18682 -0.43163 525  ASN B CB  
11917 C CG  . ASN B 525  ? 3.41236 2.43072 2.72607 0.74081  -0.19214 -0.43461 525  ASN B CG  
11918 O OD1 . ASN B 525  ? 3.41158 2.41095 2.73476 0.73263  -0.19912 -0.42768 525  ASN B OD1 
11919 N ND2 . ASN B 525  ? 3.32669 2.35454 2.62134 0.74329  -0.18870 -0.44486 525  ASN B ND2 
11920 N N   . ARG B 526  ? 3.34954 2.36914 2.71912 0.75295  -0.19547 -0.41659 526  ARG B N   
11921 C CA  . ARG B 526  ? 3.28147 2.28888 2.66997 0.75388  -0.20233 -0.41269 526  ARG B CA  
11922 C C   . ARG B 526  ? 3.32261 2.31505 2.72447 0.74152  -0.20564 -0.39793 526  ARG B C   
11923 O O   . ARG B 526  ? 3.29817 2.27287 2.70646 0.73465  -0.21294 -0.39571 526  ARG B O   
11924 C CB  . ARG B 526  ? 3.26824 2.29002 2.66524 0.76517  -0.19884 -0.41406 526  ARG B CB  
11925 C CG  . ARG B 526  ? 3.18630 2.19738 2.60440 0.76551  -0.20433 -0.40708 526  ARG B CG  
11926 C CD  . ARG B 526  ? 3.04985 2.07152 2.47297 0.77910  -0.20368 -0.41478 526  ARG B CD  
11927 N NE  . ARG B 526  ? 3.13122 2.17423 2.55197 0.78616  -0.19539 -0.41407 526  ARG B NE  
11928 C CZ  . ARG B 526  ? 3.05182 2.10014 2.48657 0.78942  -0.19371 -0.40633 526  ARG B CZ  
11929 N NH1 . ARG B 526  ? 2.89271 1.96160 2.32442 0.79621  -0.18598 -0.40653 526  ARG B NH1 
11930 N NH2 . ARG B 526  ? 2.94875 1.98197 2.40099 0.78564  -0.19974 -0.39818 526  ARG B NH2 
11931 N N   . PHE B 527  ? 3.35983 2.36024 2.76571 0.73828  -0.19996 -0.38791 527  PHE B N   
11932 C CA  . PHE B 527  ? 3.29668 2.28525 2.71478 0.72595  -0.20209 -0.37349 527  PHE B CA  
11933 C C   . PHE B 527  ? 3.28089 2.25504 2.69181 0.71451  -0.20593 -0.37200 527  PHE B C   
11934 O O   . PHE B 527  ? 3.20537 2.16388 2.62794 0.70498  -0.21177 -0.36407 527  PHE B O   
11935 C CB  . PHE B 527  ? 3.17270 2.17483 2.59164 0.72466  -0.19402 -0.36498 527  PHE B CB  
11936 C CG  . PHE B 527  ? 3.19027 2.18403 2.62653 0.71473  -0.19566 -0.34973 527  PHE B CG  
11937 C CD1 . PHE B 527  ? 3.07515 2.08108 2.51894 0.71662  -0.18989 -0.34206 527  PHE B CD1 
11938 C CD2 . PHE B 527  ? 3.19915 2.17414 2.64405 0.70335  -0.20259 -0.34315 527  PHE B CD2 
11939 C CE1 . PHE B 527  ? 2.98953 1.98874 2.44915 0.70734  -0.19121 -0.32821 527  PHE B CE1 
11940 C CE2 . PHE B 527  ? 3.12217 2.09092 2.58301 0.69382  -0.20373 -0.32937 527  PHE B CE2 
11941 C CZ  . PHE B 527  ? 2.98657 1.96731 2.45478 0.69577  -0.19810 -0.32189 527  PHE B CZ  
11942 N N   . PHE B 528  ? 3.33321 2.31308 2.72496 0.71523  -0.20255 -0.37959 528  PHE B N   
11943 C CA  . PHE B 528  ? 3.28951 2.25731 2.67264 0.70474  -0.20539 -0.37821 528  PHE B CA  
11944 C C   . PHE B 528  ? 3.22308 2.17362 2.61172 0.70192  -0.21476 -0.38143 528  PHE B C   
11945 O O   . PHE B 528  ? 3.20657 2.14253 2.60419 0.69096  -0.21962 -0.37287 528  PHE B O   
11946 C CB  . PHE B 528  ? 3.27454 2.25340 2.63520 0.70819  -0.19978 -0.38767 528  PHE B CB  
11947 C CG  . PHE B 528  ? 3.22956 2.19766 2.57947 0.69786  -0.20172 -0.38622 528  PHE B CG  
11948 C CD1 . PHE B 528  ? 3.11338 2.06711 2.47316 0.68519  -0.20542 -0.37426 528  PHE B CD1 
11949 C CD2 . PHE B 528  ? 3.20349 2.17656 2.53340 0.70071  -0.19971 -0.39686 528  PHE B CD2 
11950 C CE1 . PHE B 528  ? 3.02287 1.96697 2.37287 0.67586  -0.20727 -0.37292 528  PHE B CE1 
11951 C CE2 . PHE B 528  ? 3.02167 1.98482 2.34132 0.69150  -0.20155 -0.39551 528  PHE B CE2 
11952 C CZ  . PHE B 528  ? 2.99336 1.94179 2.32311 0.67921  -0.20541 -0.38351 528  PHE B CZ  
11953 N N   . LEU B 529  ? 3.18603 2.13867 2.56986 0.71166  -0.21719 -0.39385 529  LEU B N   
11954 C CA  . LEU B 529  ? 3.20517 2.14200 2.59384 0.70959  -0.22578 -0.39781 529  LEU B CA  
11955 C C   . LEU B 529  ? 3.18104 2.10714 2.59171 0.70584  -0.23062 -0.38868 529  LEU B C   
11956 O O   . LEU B 529  ? 3.09811 2.00859 2.51593 0.69691  -0.23679 -0.38439 529  LEU B O   
11957 C CB  . LEU B 529  ? 3.22038 2.16287 2.60006 0.72131  -0.22690 -0.41321 529  LEU B CB  
11958 C CG  . LEU B 529  ? 3.14980 2.08181 2.51899 0.71873  -0.23244 -0.42175 529  LEU B CG  
11959 C CD1 . LEU B 529  ? 3.03059 1.94279 2.41161 0.70789  -0.23999 -0.41421 529  LEU B CD1 
11960 C CD2 . LEU B 529  ? 3.08320 2.02165 2.43190 0.71606  -0.22811 -0.42540 529  LEU B CD2 
11961 N N   . ARG B 530  ? 3.25238 2.18717 2.67405 0.71219  -0.22766 -0.38528 530  ARG B N   
11962 C CA  . ARG B 530  ? 3.28600 2.21150 2.72861 0.70865  -0.23170 -0.37618 530  ARG B CA  
11963 C C   . ARG B 530  ? 3.16437 2.07927 2.61517 0.69380  -0.23340 -0.36280 530  ARG B C   
11964 O O   . ARG B 530  ? 3.17433 2.07438 2.63348 0.68622  -0.23967 -0.35982 530  ARG B O   
11965 C CB  . ARG B 530  ? 3.33442 2.27241 2.78658 0.71657  -0.22718 -0.37264 530  ARG B CB  
11966 C CG  . ARG B 530  ? 3.28413 2.23408 2.73179 0.73145  -0.22515 -0.38426 530  ARG B CG  
11967 C CD  . ARG B 530  ? 3.29604 2.25582 2.75686 0.73793  -0.22184 -0.37862 530  ARG B CD  
11968 N NE  . ARG B 530  ? 3.30444 2.27658 2.76419 0.73577  -0.21479 -0.37029 530  ARG B NE  
11969 C CZ  . ARG B 530  ? 3.24685 2.21420 2.71604 0.72522  -0.21428 -0.35687 530  ARG B CZ  
11970 N NH1 . ARG B 530  ? 3.20684 2.15750 2.68753 0.71493  -0.22029 -0.34948 530  ARG B NH1 
11971 N NH2 . ARG B 530  ? 3.26535 2.24582 2.73278 0.72499  -0.20730 -0.35081 530  ARG B NH2 
11972 N N   . SER B 531  ? 3.04699 1.97011 2.49565 0.68942  -0.22755 -0.35474 531  SER B N   
11973 C CA  . SER B 531  ? 3.03400 1.94910 2.49183 0.67545  -0.22838 -0.34131 531  SER B CA  
11974 C C   . SER B 531  ? 3.06408 1.96781 2.51320 0.66553  -0.23196 -0.34185 531  SER B C   
11975 O O   . SER B 531  ? 2.98287 1.87604 2.44232 0.65363  -0.23526 -0.33225 531  SER B O   
11976 C CB  . SER B 531  ? 3.05875 1.98644 2.51554 0.67393  -0.22075 -0.33345 531  SER B CB  
11977 O OG  . SER B 531  ? 3.15162 2.09313 2.59067 0.68255  -0.21468 -0.34230 531  SER B OG  
11978 N N   . SER B 532  ? 3.12658 2.03254 2.55724 0.66997  -0.23144 -0.35282 532  SER B N   
11979 C CA  . SER B 532  ? 3.07656 1.97113 2.49901 0.66114  -0.23548 -0.35385 532  SER B CA  
11980 C C   . SER B 532  ? 3.01301 1.89287 2.44515 0.65838  -0.24377 -0.35573 532  SER B C   
11981 O O   . SER B 532  ? 2.92631 1.79448 2.36452 0.64679  -0.24785 -0.34884 532  SER B O   
11982 C CB  . SER B 532  ? 3.01357 1.91488 2.41361 0.66720  -0.23272 -0.36557 532  SER B CB  
11983 O OG  . SER B 532  ? 3.14593 2.06332 2.53733 0.67273  -0.22438 -0.36603 532  SER B OG  
11984 N N   . ASN B 533  ? 3.10556 1.98621 2.53965 0.66887  -0.24614 -0.36506 533  ASN B N   
11985 C CA  . ASN B 533  ? 3.08520 1.95215 2.52978 0.66672  -0.25355 -0.36671 533  ASN B CA  
11986 C C   . ASN B 533  ? 3.08716 1.94740 2.55280 0.65843  -0.25535 -0.35366 533  ASN B C   
11987 O O   . ASN B 533  ? 3.08733 1.93474 2.56144 0.64992  -0.26075 -0.35003 533  ASN B O   
11988 C CB  . ASN B 533  ? 2.92260 1.79268 2.36590 0.68007  -0.25504 -0.37902 533  ASN B CB  
11989 C CG  . ASN B 533  ? 2.96461 1.82374 2.40276 0.68023  -0.26143 -0.38857 533  ASN B CG  
11990 O OD1 . ASN B 533  ? 3.01946 1.86672 2.45962 0.66991  -0.26574 -0.38451 533  ASN B OD1 
11991 N ND2 . ASN B 533  ? 2.86832 1.73198 2.29990 0.69194  -0.26197 -0.40147 533  ASN B ND2 
11992 N N   . GLY B 534  ? 3.03343 1.90287 2.50762 0.66057  -0.25063 -0.34643 534  GLY B N   
11993 C CA  . GLY B 534  ? 2.99622 1.86061 2.49009 0.65233  -0.25175 -0.33356 534  GLY B CA  
11994 C C   . GLY B 534  ? 3.10683 1.96493 2.60332 0.63718  -0.25233 -0.32304 534  GLY B C   
11995 O O   . GLY B 534  ? 3.07960 1.92780 2.58998 0.62802  -0.25624 -0.31573 534  GLY B O   
11996 N N   . TYR B 535  ? 3.16422 2.02849 2.64763 0.63430  -0.24810 -0.32207 535  TYR B N   
11997 C CA  . TYR B 535  ? 3.20914 2.06775 2.69349 0.62009  -0.24851 -0.31286 535  TYR B CA  
11998 C C   . TYR B 535  ? 3.09688 1.94195 2.57906 0.61381  -0.25517 -0.31637 535  TYR B C   
11999 O O   . TYR B 535  ? 3.09745 1.93420 2.59041 0.60183  -0.25812 -0.30769 535  TYR B O   
12000 C CB  . TYR B 535  ? 3.29341 2.16102 2.76190 0.61981  -0.24257 -0.31308 535  TYR B CB  
12001 C CG  . TYR B 535  ? 3.40278 2.27936 2.87837 0.61568  -0.23655 -0.30194 535  TYR B CG  
12002 C CD1 . TYR B 535  ? 3.40341 2.29096 2.88458 0.62456  -0.23235 -0.30130 535  TYR B CD1 
12003 C CD2 . TYR B 535  ? 3.37895 2.25340 2.85567 0.60299  -0.23500 -0.29220 535  TYR B CD2 
12004 C CE1 . TYR B 535  ? 3.40368 2.29980 2.89126 0.62096  -0.22681 -0.29130 535  TYR B CE1 
12005 C CE2 . TYR B 535  ? 3.41889 2.30172 2.90225 0.59910  -0.22939 -0.28223 535  TYR B CE2 
12006 C CZ  . TYR B 535  ? 3.43899 2.33263 2.92764 0.60816  -0.22532 -0.28186 535  TYR B CZ  
12007 O OH  . TYR B 535  ? 3.32885 2.23116 2.82407 0.60444  -0.21971 -0.27208 535  TYR B OH  
12008 N N   . GLN B 536  ? 3.00659 1.85007 2.47477 0.62176  -0.25741 -0.32924 536  GLN B N   
12009 C CA  . GLN B 536  ? 2.97050 1.80134 2.43699 0.61744  -0.26408 -0.33387 536  GLN B CA  
12010 C C   . GLN B 536  ? 2.98287 1.80456 2.46859 0.61366  -0.26879 -0.32936 536  GLN B C   
12011 O O   . GLN B 536  ? 2.98434 1.79607 2.47647 0.60307  -0.27288 -0.32448 536  GLN B O   
12012 C CB  . GLN B 536  ? 2.96167 1.79364 2.41223 0.62865  -0.26559 -0.34923 536  GLN B CB  
12013 C CG  . GLN B 536  ? 2.89922 1.73992 2.32922 0.63222  -0.26100 -0.35473 536  GLN B CG  
12014 C CD  . GLN B 536  ? 2.86272 1.70843 2.27869 0.64525  -0.26107 -0.36999 536  GLN B CD  
12015 O OE1 . GLN B 536  ? 2.89027 1.74346 2.28864 0.64915  -0.25745 -0.37619 536  GLN B OE1 
12016 N NE2 . GLN B 536  ? 2.86902 1.71100 2.29283 0.65190  -0.26496 -0.37618 536  GLN B NE2 
12017 N N   . GLY B 537  ? 2.94730 1.77271 2.44260 0.62209  -0.26795 -0.33059 537  GLY B N   
12018 C CA  . GLY B 537  ? 2.94797 1.76479 2.46125 0.61929  -0.27199 -0.32667 537  GLY B CA  
12019 C C   . GLY B 537  ? 2.95888 1.77285 2.48750 0.60598  -0.27153 -0.31196 537  GLY B C   
12020 O O   . GLY B 537  ? 2.93623 1.73998 2.47448 0.59758  -0.27584 -0.30830 537  GLY B O   
12021 N N   . LEU B 538  ? 2.90248 1.72604 2.43363 0.60384  -0.26606 -0.30348 538  LEU B N   
12022 C CA  . LEU B 538  ? 2.87711 1.69929 2.42334 0.59113  -0.26519 -0.28941 538  LEU B CA  
12023 C C   . LEU B 538  ? 2.91921 1.73417 2.46242 0.57823  -0.26770 -0.28572 538  LEU B C   
12024 O O   . LEU B 538  ? 2.91612 1.72363 2.47227 0.56822  -0.27070 -0.27888 538  LEU B O   
12025 C CB  . LEU B 538  ? 2.92807 1.76248 2.47628 0.59118  -0.25864 -0.28152 538  LEU B CB  
12026 C CG  . LEU B 538  ? 2.94828 1.79328 2.49863 0.60309  -0.25454 -0.28305 538  LEU B CG  
12027 C CD1 . LEU B 538  ? 3.06301 1.91964 2.59709 0.60948  -0.24898 -0.28720 538  LEU B CD1 
12028 C CD2 . LEU B 538  ? 2.76167 1.60980 2.33060 0.59764  -0.25242 -0.27039 538  LEU B CD2 
12029 N N   . VAL B 539  ? 2.99776 1.81503 2.52373 0.57840  -0.26641 -0.29032 539  VAL B N   
12030 C CA  . VAL B 539  ? 3.04301 1.85385 2.56550 0.56640  -0.26867 -0.28670 539  VAL B CA  
12031 C C   . VAL B 539  ? 2.98882 1.78774 2.51113 0.56494  -0.27543 -0.29307 539  VAL B C   
12032 O O   . VAL B 539  ? 2.85361 1.64590 2.37852 0.55377  -0.27822 -0.28851 539  VAL B O   
12033 C CB  . VAL B 539  ? 3.05184 1.86793 2.55548 0.56708  -0.26533 -0.28978 539  VAL B CB  
12034 C CG1 . VAL B 539  ? 3.00872 1.83698 2.51238 0.56895  -0.25822 -0.28383 539  VAL B CG1 
12035 C CG2 . VAL B 539  ? 3.03087 1.84631 2.51687 0.57854  -0.26700 -0.30432 539  VAL B CG2 
12036 N N   . SER B 540  ? 2.99461 1.79092 2.51435 0.57593  -0.27807 -0.30354 540  SER B N   
12037 C CA  . SER B 540  ? 3.07335 1.85840 2.59290 0.57507  -0.28440 -0.31018 540  SER B CA  
12038 C C   . SER B 540  ? 3.07244 1.84990 2.61065 0.56474  -0.28726 -0.30133 540  SER B C   
12039 O O   . SER B 540  ? 3.11086 1.87985 2.64933 0.55695  -0.29145 -0.30132 540  SER B O   
12040 C CB  . SER B 540  ? 3.01114 1.79570 2.52639 0.58905  -0.28614 -0.32261 540  SER B CB  
12041 O OG  . SER B 540  ? 3.01518 1.80884 2.51445 0.59922  -0.28261 -0.33046 540  SER B OG  
12042 N N   . LYS B 541  ? 2.94149 1.72219 2.49529 0.56456  -0.28492 -0.29378 541  LYS B N   
12043 C CA  . LYS B 541  ? 2.95843 1.73256 2.53016 0.55545  -0.28716 -0.28565 541  LYS B CA  
12044 C C   . LYS B 541  ? 2.91631 1.69583 2.49970 0.54438  -0.28336 -0.27142 541  LYS B C   
12045 O O   . LYS B 541  ? 2.87473 1.65020 2.47377 0.53647  -0.28448 -0.26383 541  LYS B O   
12046 C CB  . LYS B 541  ? 2.97676 1.74786 2.55902 0.56385  -0.28852 -0.28900 541  LYS B CB  
12047 C CG  . LYS B 541  ? 2.84743 1.62640 2.44106 0.56724  -0.28412 -0.28186 541  LYS B CG  
12048 C CD  . LYS B 541  ? 2.72599 1.50025 2.32948 0.57535  -0.28614 -0.28581 541  LYS B CD  
12049 C CE  . LYS B 541  ? 2.69699 1.47219 2.31974 0.57030  -0.28423 -0.27418 541  LYS B CE  
12050 N NZ  . LYS B 541  ? 2.70414 1.47273 2.33689 0.57697  -0.28666 -0.27772 541  LYS B NZ  
12051 N N   . THR B 542  ? 2.87568 1.66431 2.45200 0.54331  -0.27875 -0.26762 542  THR B N   
12052 C CA  . THR B 542  ? 2.87548 1.66802 2.46170 0.53059  -0.27581 -0.25455 542  THR B CA  
12053 C C   . THR B 542  ? 2.91769 1.70494 2.50008 0.51888  -0.27829 -0.25227 542  THR B C   
12054 O O   . THR B 542  ? 2.90572 1.69322 2.49987 0.50677  -0.27754 -0.24195 542  THR B O   
12055 C CB  . THR B 542  ? 2.87283 1.67713 2.45450 0.53296  -0.26964 -0.25042 542  THR B CB  
12056 O OG1 . THR B 542  ? 2.91743 1.72463 2.47979 0.54254  -0.26872 -0.26052 542  THR B OG1 
12057 C CG2 . THR B 542  ? 2.78814 1.59858 2.38182 0.53887  -0.26664 -0.24634 542  THR B CG2 
12058 N N   . LEU B 543  ? 2.66891 2.14201 2.32355 0.08489  -0.07360 0.45499  543  LEU B N   
12059 C CA  . LEU B 543  ? 2.68675 2.16798 2.35798 0.08479  -0.07487 0.45331  543  LEU B CA  
12060 C C   . LEU B 543  ? 2.65066 2.12214 2.33189 0.08262  -0.07286 0.46024  543  LEU B C   
12061 O O   . LEU B 543  ? 2.59341 2.06970 2.29025 0.08066  -0.07201 0.46214  543  LEU B O   
12062 C CB  . LEU B 543  ? 2.71888 2.20729 2.39016 0.09253  -0.07876 0.44412  543  LEU B CB  
12063 C CG  . LEU B 543  ? 2.74357 2.22274 2.40501 0.09921  -0.08118 0.44092  543  LEU B CG  
12064 C CD1 . LEU B 543  ? 2.77688 2.24944 2.44490 0.10246  -0.08270 0.44201  543  LEU B CD1 
12065 C CD2 . LEU B 543  ? 2.65722 2.14315 2.31112 0.10489  -0.08400 0.42961  543  LEU B CD2 
12066 N N   . GLY B 544  ? 2.59313 2.05029 2.26639 0.08323  -0.07167 0.46422  544  GLY B N   
12067 C CA  . GLY B 544  ? 2.55491 1.99974 2.23789 0.07954  -0.06876 0.47227  544  GLY B CA  
12068 C C   . GLY B 544  ? 2.54292 1.98367 2.23173 0.06940  -0.06605 0.48070  544  GLY B C   
12069 O O   . GLY B 544  ? 2.53533 1.97219 2.24088 0.06488  -0.06423 0.48599  544  GLY B O   
12070 N N   . ARG B 545  ? 2.61843 2.05717 2.29137 0.06611  -0.06573 0.48193  545  ARG B N   
12071 C CA  . ARG B 545  ? 2.59665 2.02836 2.26658 0.05740  -0.06415 0.48805  545  ARG B CA  
12072 C C   . ARG B 545  ? 2.63739 2.08679 2.31173 0.05775  -0.06656 0.48160  545  ARG B C   
12073 O O   . ARG B 545  ? 2.59646 2.04811 2.25592 0.05880  -0.06605 0.47938  545  ARG B O   
12074 C CB  . ARG B 545  ? 2.52068 1.93416 2.16504 0.05620  -0.06001 0.49430  545  ARG B CB  
12075 C CG  . ARG B 545  ? 2.55198 1.95310 2.18262 0.05041  -0.05587 0.50051  545  ARG B CG  
12076 C CD  . ARG B 545  ? 2.59632 1.98450 2.23671 0.04072  -0.05507 0.50618  545  ARG B CD  
12077 N NE  . ARG B 545  ? 2.60966 2.01568 2.27703 0.03826  -0.06145 0.50030  545  ARG B NE  
12078 C CZ  . ARG B 545  ? 2.58554 1.98278 2.26803 0.03028  -0.06324 0.50352  545  ARG B CZ  
12079 N NH1 . ARG B 545  ? 2.55487 1.92162 2.22480 0.02240  -0.05878 0.51184  545  ARG B NH1 
12080 N NH2 . ARG B 545  ? 2.49979 1.91745 2.20969 0.03138  -0.06793 0.49867  545  ARG B NH2 
12081 N N   . ARG B 546  ? 2.69935 2.16094 2.39498 0.05791  -0.06845 0.47890  546  ARG B N   
12082 C CA  . ARG B 546  ? 2.64774 2.12544 2.34968 0.05812  -0.07083 0.47309  546  ARG B CA  
12083 C C   . ARG B 546  ? 2.61718 2.08608 2.31164 0.04864  -0.07099 0.47732  546  ARG B C   
12084 O O   . ARG B 546  ? 2.57010 2.04614 2.25697 0.04892  -0.07188 0.47291  546  ARG B O   
12085 C CB  . ARG B 546  ? 2.56866 2.05916 2.29321 0.06296  -0.07107 0.47023  546  ARG B CB  
12086 C CG  . ARG B 546  ? 2.65013 2.13363 2.39430 0.05892  -0.06822 0.47799  546  ARG B CG  
12087 C CD  . ARG B 546  ? 2.61358 2.08137 2.35634 0.06047  -0.06508 0.48287  546  ARG B CD  
12088 N NE  . ARG B 546  ? 2.56893 2.03351 2.33216 0.06518  -0.05930 0.48583  546  ARG B NE  
12089 C CZ  . ARG B 546  ? 2.44283 1.89091 2.20832 0.06537  -0.05595 0.49064  546  ARG B CZ  
12090 N NH1 . ARG B 546  ? 2.52056 1.95515 2.26984 0.06015  -0.05877 0.49393  546  ARG B NH1 
12091 N NH2 . ARG B 546  ? 2.25445 1.69564 2.03539 0.07256  -0.04789 0.49148  546  ARG B NH2 
12092 N N   . GLY B 547  ? 2.55702 2.00627 2.24995 0.04042  -0.06970 0.48546  547  GLY B N   
12093 C CA  . GLY B 547  ? 2.52193 1.95554 2.20180 0.03201  -0.06868 0.48889  547  GLY B CA  
12094 C C   . GLY B 547  ? 2.52851 1.95283 2.18020 0.03482  -0.06231 0.49135  547  GLY B C   
12095 O O   . GLY B 547  ? 2.50750 1.93154 2.14987 0.03371  -0.06041 0.49048  547  GLY B O   
12096 N N   . ALA B 548  ? 2.49790 1.91419 2.13570 0.03953  -0.05809 0.49520  548  ALA B N   
12097 C CA  . ALA B 548  ? 2.43543 1.84473 2.04799 0.04439  -0.05143 0.49866  548  ALA B CA  
12098 C C   . ALA B 548  ? 2.49004 1.92099 2.10342 0.05016  -0.05503 0.48942  548  ALA B C   
12099 O O   . ALA B 548  ? 2.47754 1.90745 2.07677 0.05231  -0.05122 0.49055  548  ALA B O   
12100 C CB  . ALA B 548  ? 2.33443 1.72981 1.93181 0.04878  -0.04665 0.50493  548  ALA B CB  
12101 N N   . VAL B 549  ? 2.51975 1.96893 2.14877 0.05355  -0.06111 0.48084  549  VAL B N   
12102 C CA  . VAL B 549  ? 2.53644 2.00363 2.16738 0.05835  -0.06391 0.47180  549  VAL B CA  
12103 C C   . VAL B 549  ? 2.49260 1.96698 2.13102 0.05436  -0.06554 0.46891  549  VAL B C   
12104 O O   . VAL B 549  ? 2.42372 1.90333 2.05413 0.05658  -0.06454 0.46582  549  VAL B O   
12105 C CB  . VAL B 549  ? 2.61871 2.09964 2.26254 0.06351  -0.06808 0.46409  549  VAL B CB  
12106 C CG1 . VAL B 549  ? 2.54738 2.04167 2.18910 0.06857  -0.06975 0.45547  549  VAL B CG1 
12107 C CG2 . VAL B 549  ? 2.65457 2.12551 2.29043 0.06672  -0.06657 0.46740  549  VAL B CG2 
12108 N N   . PHE B 550  ? 2.52988 2.00371 2.18356 0.04855  -0.06817 0.47006  550  PHE B N   
12109 C CA  . PHE B 550  ? 2.46737 1.94528 2.12649 0.04425  -0.07015 0.46749  550  PHE B CA  
12110 C C   . PHE B 550  ? 2.38481 1.84682 2.02309 0.04169  -0.06384 0.47347  550  PHE B C   
12111 O O   . PHE B 550  ? 2.39815 1.86553 2.03241 0.04228  -0.06327 0.47020  550  PHE B O   
12112 C CB  . PHE B 550  ? 2.43408 1.91171 2.11269 0.03850  -0.07458 0.46842  550  PHE B CB  
12113 C CG  . PHE B 550  ? 2.36790 1.86251 2.06260 0.03912  -0.07981 0.46124  550  PHE B CG  
12114 C CD1 . PHE B 550  ? 2.38122 1.89281 2.09826 0.04454  -0.08234 0.45817  550  PHE B CD1 
12115 C CD2 . PHE B 550  ? 2.43396 1.92647 2.11964 0.03631  -0.08017 0.45828  550  PHE B CD2 
12116 C CE1 . PHE B 550  ? 2.41434 1.94044 2.14433 0.04689  -0.08572 0.45265  550  PHE B CE1 
12117 C CE2 . PHE B 550  ? 2.41540 1.92092 2.11337 0.03702  -0.08517 0.45164  550  PHE B CE2 
12118 C CZ  . PHE B 550  ? 2.37866 1.90117 2.09911 0.04200  -0.08843 0.44907  550  PHE B CZ  
12119 N N   . ALA B 551  ? 2.38988 1.83137 2.01405 0.04003  -0.05746 0.48314  551  ALA B N   
12120 C CA  . ALA B 551  ? 2.49319 1.91824 2.09651 0.03993  -0.04804 0.49140  551  ALA B CA  
12121 C C   . ALA B 551  ? 2.45845 1.88976 2.04577 0.04815  -0.04439 0.49110  551  ALA B C   
12122 O O   . ALA B 551  ? 2.48573 1.91722 2.06352 0.05006  -0.03949 0.49176  551  ALA B O   
12123 C CB  . ALA B 551  ? 2.52029 1.91995 2.11234 0.03738  -0.03986 0.50333  551  ALA B CB  
12124 N N   . VAL B 552  ? 2.42462 1.86097 2.00863 0.05374  -0.04604 0.48917  552  VAL B N   
12125 C CA  . VAL B 552  ? 2.41538 1.85998 1.98637 0.06237  -0.04265 0.48419  552  VAL B CA  
12126 C C   . VAL B 552  ? 2.39332 1.85629 1.97543 0.06247  -0.04902 0.47526  552  VAL B C   
12127 O O   . VAL B 552  ? 2.49188 1.95919 2.06412 0.06714  -0.04539 0.47255  552  VAL B O   
12128 C CB  . VAL B 552  ? 2.23837 1.68332 1.80339 0.06835  -0.04284 0.48232  552  VAL B CB  
12129 C CG1 . VAL B 552  ? 2.20549 1.66526 1.78918 0.06750  -0.05240 0.47478  552  VAL B CG1 
12130 C CG2 . VAL B 552  ? 1.83143 1.27835 1.37786 0.07765  -0.03745 0.47987  552  VAL B CG2 
12131 N N   . TYR B 553  ? 2.38324 1.85773 1.98618 0.05862  -0.05676 0.46899  553  TYR B N   
12132 C CA  . TYR B 553  ? 2.44181 1.93227 2.05561 0.05917  -0.06087 0.45981  553  TYR B CA  
12133 C C   . TYR B 553  ? 2.44270 1.92917 2.05179 0.05604  -0.05794 0.46201  553  TYR B C   
12134 O O   . TYR B 553  ? 2.47691 1.96980 2.08110 0.05917  -0.05693 0.45877  553  TYR B O   
12135 C CB  . TYR B 553  ? 2.37865 1.88042 2.01420 0.05729  -0.06728 0.45321  553  TYR B CB  
12136 C CG  . TYR B 553  ? 2.46532 1.98146 2.11214 0.05833  -0.07095 0.44442  553  TYR B CG  
12137 C CD1 . TYR B 553  ? 2.49844 2.01437 2.14916 0.05397  -0.07183 0.44377  553  TYR B CD1 
12138 C CD2 . TYR B 553  ? 2.42513 1.95250 2.07706 0.06391  -0.07309 0.43696  553  TYR B CD2 
12139 C CE1 . TYR B 553  ? 2.47377 2.00088 2.13303 0.05549  -0.07480 0.43612  553  TYR B CE1 
12140 C CE2 . TYR B 553  ? 2.43653 1.97400 2.09671 0.06538  -0.07544 0.42965  553  TYR B CE2 
12141 C CZ  . TYR B 553  ? 2.37249 1.91012 2.03642 0.06132  -0.07634 0.42936  553  TYR B CZ  
12142 O OH  . TYR B 553  ? 2.35605 1.90180 2.02644 0.06332  -0.07834 0.42245  553  TYR B OH  
12143 N N   . LEU B 554  ? 2.43703 1.91149 2.04699 0.04996  -0.05610 0.46776  554  LEU B N   
12144 C CA  . LEU B 554  ? 2.46718 1.93597 2.07217 0.04700  -0.05243 0.47011  554  LEU B CA  
12145 C C   . LEU B 554  ? 2.55479 2.01594 2.13829 0.05227  -0.04301 0.47694  554  LEU B C   
12146 O O   . LEU B 554  ? 2.57386 2.04092 2.15384 0.05458  -0.04045 0.47396  554  LEU B O   
12147 C CB  . LEU B 554  ? 2.51774 1.97162 2.12654 0.03947  -0.05136 0.47531  554  LEU B CB  
12148 C CG  . LEU B 554  ? 2.51419 1.95714 2.11621 0.03600  -0.04535 0.47961  554  LEU B CG  
12149 C CD1 . LEU B 554  ? 2.42143 1.87774 2.02517 0.03843  -0.04695 0.47272  554  LEU B CD1 
12150 C CD2 . LEU B 554  ? 2.38577 1.81713 1.99741 0.02802  -0.04821 0.47985  554  LEU B CD2 
12151 N N   . LEU B 555  ? 2.60856 2.05878 2.17823 0.05618  -0.03552 0.48312  555  LEU B N   
12152 C CA  . LEU B 555  ? 2.64796 2.09316 2.19721 0.06421  -0.02385 0.48689  555  LEU B CA  
12153 C C   . LEU B 555  ? 2.68172 2.14121 2.22638 0.07182  -0.02645 0.47915  555  LEU B C   
12154 O O   . LEU B 555  ? 2.68234 2.14379 2.21575 0.07740  -0.02060 0.47907  555  LEU B O   
12155 C CB  . LEU B 555  ? 2.57442 2.00248 2.10864 0.06785  -0.01384 0.49606  555  LEU B CB  
12156 C CG  . LEU B 555  ? 2.55330 1.96385 2.08805 0.06181  -0.00594 0.50533  555  LEU B CG  
12157 C CD1 . LEU B 555  ? 2.53671 1.92874 2.05813 0.06551  0.00538  0.51479  555  LEU B CD1 
12158 C CD2 . LEU B 555  ? 2.53802 1.94716 2.06698 0.06322  0.00304  0.50808  555  LEU B CD2 
12159 N N   . LEU B 556  ? 2.66578 2.13503 2.21951 0.07235  -0.03479 0.47263  556  LEU B N   
12160 C CA  . LEU B 556  ? 2.65683 2.13906 2.20918 0.07843  -0.03772 0.46457  556  LEU B CA  
12161 C C   . LEU B 556  ? 2.61977 2.11329 2.18228 0.07629  -0.04115 0.45844  556  LEU B C   
12162 O O   . LEU B 556  ? 2.61263 2.11173 2.16774 0.08173  -0.03904 0.45501  556  LEU B O   
12163 C CB  . LEU B 556  ? 2.55745 2.04664 2.11939 0.07895  -0.04467 0.45916  556  LEU B CB  
12164 C CG  . LEU B 556  ? 2.43171 1.92855 1.98734 0.08651  -0.04558 0.45290  556  LEU B CG  
12165 C CD1 . LEU B 556  ? 2.20432 1.69430 1.73753 0.09420  -0.03786 0.45696  556  LEU B CD1 
12166 C CD2 . LEU B 556  ? 2.22711 1.72362 1.78507 0.08814  -0.04860 0.45128  556  LEU B CD2 
12167 N N   . LEU B 557  ? 2.56816 2.06435 2.14691 0.06891  -0.04644 0.45715  557  LEU B N   
12168 C CA  . LEU B 557  ? 2.51356 2.01911 2.10109 0.06743  -0.04912 0.45137  557  LEU B CA  
12169 C C   . LEU B 557  ? 2.45157 1.95104 2.02817 0.06789  -0.04159 0.45577  557  LEU B C   
12170 O O   . LEU B 557  ? 2.39944 1.90636 1.97651 0.07006  -0.04104 0.45118  557  LEU B O   
12171 C CB  . LEU B 557  ? 2.46343 1.97319 2.06983 0.06111  -0.05663 0.44812  557  LEU B CB  
12172 C CG  . LEU B 557  ? 2.50557 2.00681 2.11635 0.05439  -0.05615 0.45171  557  LEU B CG  
12173 C CD1 . LEU B 557  ? 2.42767 1.93008 2.03833 0.05310  -0.05444 0.44993  557  LEU B CD1 
12174 C CD2 . LEU B 557  ? 2.44078 1.94668 2.06908 0.05085  -0.06316 0.44696  557  LEU B CD2 
12175 N N   . CYS B 558  ? 2.50036 1.98581 2.06719 0.06638  -0.03462 0.46485  558  CYS B N   
12176 C CA  . CYS B 558  ? 2.57199 2.05136 2.12708 0.06857  -0.02491 0.46984  558  CYS B CA  
12177 C C   . CYS B 558  ? 2.62378 2.10513 2.16114 0.07877  -0.01836 0.47001  558  CYS B C   
12178 O O   . CYS B 558  ? 2.63869 2.12409 2.17061 0.08237  -0.01447 0.46874  558  CYS B O   
12179 C CB  . CYS B 558  ? 2.55700 2.01937 2.10651 0.06509  -0.01695 0.48015  558  CYS B CB  
12180 S SG  . CYS B 558  ? 2.81924 2.27548 2.36676 0.06281  -0.00770 0.48502  558  CYS B SG  
12181 N N   . ALA B 559  ? 2.63563 2.11369 2.16300 0.08412  -0.01730 0.47150  559  ALA B N   
12182 C CA  . ALA B 559  ? 2.56414 2.04492 2.07477 0.09459  -0.01363 0.47014  559  ALA B CA  
12183 C C   . ALA B 559  ? 2.62922 2.12529 2.14922 0.09533  -0.02137 0.45992  559  ALA B C   
12184 O O   . ALA B 559  ? 2.63686 2.13634 2.14637 0.10193  -0.01833 0.45836  559  ALA B O   
12185 C CB  . ALA B 559  ? 2.48108 1.95579 1.98082 0.09995  -0.01259 0.47255  559  ALA B CB  
12186 N N   . ALA B 560  ? 2.50365 2.00834 2.04311 0.08928  -0.03067 0.45318  560  ALA B N   
12187 C CA  . ALA B 560  ? 2.52303 2.04079 2.07301 0.08994  -0.03646 0.44383  560  ALA B CA  
12188 C C   . ALA B 560  ? 2.65860 2.17982 2.21171 0.08841  -0.03447 0.44237  560  ALA B C   
12189 O O   . ALA B 560  ? 2.65437 2.18214 2.20494 0.09281  -0.03433 0.43771  560  ALA B O   
12190 C CB  . ALA B 560  ? 2.46065 1.98520 2.03004 0.08486  -0.04460 0.43810  560  ALA B CB  
12191 N N   . GLY B 561  ? 2.72602 2.24238 2.28477 0.08224  -0.03300 0.44627  561  GLY B N   
12192 C CA  . GLY B 561  ? 2.71301 2.23201 2.27465 0.08086  -0.03064 0.44503  561  GLY B CA  
12193 C C   . GLY B 561  ? 2.70995 2.22526 2.25331 0.08769  -0.02157 0.44945  561  GLY B C   
12194 O O   . GLY B 561  ? 2.59530 2.11670 2.13828 0.09032  -0.02048 0.44567  561  GLY B O   
12195 N N   . VAL B 562  ? 2.79889 2.30353 2.32600 0.09159  -0.01418 0.45776  562  VAL B N   
12196 C CA  . VAL B 562  ? 2.92297 2.42343 2.42973 0.10054  -0.00450 0.46250  562  VAL B CA  
12197 C C   . VAL B 562  ? 2.91305 2.42074 2.41077 0.10894  -0.00756 0.45681  562  VAL B C   
12198 O O   . VAL B 562  ? 2.93886 2.44972 2.42757 0.11479  -0.00443 0.45555  562  VAL B O   
12199 C CB  . VAL B 562  ? 2.92378 2.40956 2.41423 0.10436  0.00587  0.47335  562  VAL B CB  
12200 C CG1 . VAL B 562  ? 2.69842 2.17994 2.16407 0.11711  0.01596  0.47795  562  VAL B CG1 
12201 C CG2 . VAL B 562  ? 2.93098 2.40855 2.42941 0.09663  0.01103  0.47968  562  VAL B CG2 
12202 N N   . MET B 563  ? 2.83436 2.34456 2.33447 0.10977  -0.01381 0.45325  563  MET B N   
12203 C CA  . MET B 563  ? 2.74106 2.25691 2.23264 0.11769  -0.01701 0.44818  563  MET B CA  
12204 C C   . MET B 563  ? 2.77302 2.30097 2.27996 0.11507  -0.02384 0.43875  563  MET B C   
12205 O O   . MET B 563  ? 2.75654 2.28880 2.25574 0.12181  -0.02530 0.43492  563  MET B O   
12206 C CB  . MET B 563  ? 2.58696 2.10037 2.07628 0.11938  -0.02044 0.44817  563  MET B CB  
12207 C CG  . MET B 563  ? 2.43411 1.95292 1.91634 0.12696  -0.02484 0.44281  563  MET B CG  
12208 S SD  . MET B 563  ? 2.65576 2.18801 2.16303 0.12098  -0.03507 0.43166  563  MET B SD  
12209 C CE  . MET B 563  ? 2.66231 2.19349 2.16364 0.12605  -0.03883 0.43039  563  MET B CE  
12210 N N   . PHE B 564  ? 2.85387 2.38644 2.38131 0.10627  -0.02758 0.43523  564  PHE B N   
12211 C CA  . PHE B 564  ? 2.90804 2.45068 2.45064 0.10441  -0.03282 0.42652  564  PHE B CA  
12212 C C   . PHE B 564  ? 2.96340 2.50870 2.49843 0.10915  -0.02947 0.42502  564  PHE B C   
12213 O O   . PHE B 564  ? 3.00616 2.55824 2.54735 0.11102  -0.03286 0.41831  564  PHE B O   
12214 C CB  . PHE B 564  ? 2.79395 2.33905 2.35630 0.09586  -0.03600 0.42418  564  PHE B CB  
12215 C CG  . PHE B 564  ? 2.82604 2.37881 2.40117 0.09485  -0.03795 0.41693  564  PHE B CG  
12216 C CD1 . PHE B 564  ? 2.89187 2.45106 2.47744 0.09605  -0.04243 0.40959  564  PHE B CD1 
12217 C CD2 . PHE B 564  ? 2.79853 2.35108 2.37505 0.09315  -0.03432 0.41775  564  PHE B CD2 
12218 C CE1 . PHE B 564  ? 2.88076 2.44521 2.47730 0.09596  -0.04275 0.40334  564  PHE B CE1 
12219 C CE2 . PHE B 564  ? 2.77788 2.33647 2.36534 0.09304  -0.03519 0.41123  564  PHE B CE2 
12220 C CZ  . PHE B 564  ? 2.80152 2.36567 2.39878 0.09462  -0.03916 0.40408  564  PHE B CZ  
12221 N N   . LYS B 565  ? 2.81506 2.35445 2.33648 0.11162  -0.02222 0.43145  565  LYS B N   
12222 C CA  . LYS B 565  ? 2.63181 2.17315 2.14417 0.11690  -0.01833 0.43068  565  LYS B CA  
12223 C C   . LYS B 565  ? 2.69944 2.23562 2.18562 0.12796  -0.01341 0.43532  565  LYS B C   
12224 O O   . LYS B 565  ? 2.81927 2.35569 2.29385 0.13383  -0.00919 0.43596  565  LYS B O   
12225 C CB  . LYS B 565  ? 2.58074 2.12016 2.09790 0.11235  -0.01296 0.43385  565  LYS B CB  
12226 C CG  . LYS B 565  ? 2.58580 2.13253 2.11359 0.11120  -0.01422 0.42746  565  LYS B CG  
12227 C CD  . LYS B 565  ? 2.60474 2.15888 2.15061 0.10797  -0.02221 0.41878  565  LYS B CD  
12228 C CE  . LYS B 565  ? 2.46129 2.02059 2.02107 0.10539  -0.02213 0.41333  565  LYS B CE  
12229 N NZ  . LYS B 565  ? 2.25505 1.82026 1.82913 0.10498  -0.02763 0.40516  565  LYS B NZ  
12230 N N   . VAL B 566  ? 2.72432 2.25548 2.19950 0.13205  -0.01357 0.43858  566  VAL B N   
12231 C CA  . VAL B 566  ? 2.66993 2.19664 2.11858 0.14483  -0.00986 0.44187  566  VAL B CA  
12232 C C   . VAL B 566  ? 2.69618 2.22921 2.14350 0.14977  -0.01800 0.43491  566  VAL B C   
12233 O O   . VAL B 566  ? 2.57884 2.11090 2.00498 0.16131  -0.01711 0.43527  566  VAL B O   
12234 C CB  . VAL B 566  ? 2.63921 2.15457 2.07200 0.14911  -0.00300 0.45084  566  VAL B CB  
12235 C CG1 . VAL B 566  ? 2.69274 2.20807 2.13297 0.14610  -0.00914 0.44896  566  VAL B CG1 
12236 C CG2 . VAL B 566  ? 2.54231 2.05143 1.94385 0.16469  0.00424  0.45592  566  VAL B CG2 
12237 N N   . VAL B 567  ? 2.84118 2.38044 2.30974 0.14227  -0.02565 0.42874  567  VAL B N   
12238 C CA  . VAL B 567  ? 2.84399 2.38963 2.31524 0.14583  -0.03296 0.42188  567  VAL B CA  
12239 C C   . VAL B 567  ? 2.83971 2.39040 2.31033 0.14873  -0.03363 0.41763  567  VAL B C   
12240 O O   . VAL B 567  ? 2.80096 2.35291 2.28074 0.14353  -0.03052 0.41747  567  VAL B O   
12241 C CB  . VAL B 567  ? 2.72177 2.27261 2.21749 0.13723  -0.03916 0.41655  567  VAL B CB  
12242 C CG1 . VAL B 567  ? 2.74229 2.28785 2.23670 0.13537  -0.03886 0.42065  567  VAL B CG1 
12243 C CG2 . VAL B 567  ? 2.71805 2.27316 2.23575 0.12781  -0.03920 0.41334  567  VAL B CG2 
12244 N N   . PRO B 568  ? 2.84217 2.39547 2.30145 0.15741  -0.03772 0.41428  568  PRO B N   
12245 C CA  . PRO B 568  ? 2.79549 2.35288 2.25290 0.16079  -0.03859 0.41037  568  PRO B CA  
12246 C C   . PRO B 568  ? 2.82548 2.38859 2.31079 0.15072  -0.04073 0.40460  568  PRO B C   
12247 O O   . PRO B 568  ? 2.84591 2.41253 2.34920 0.14584  -0.04548 0.40029  568  PRO B O   
12248 C CB  . PRO B 568  ? 2.79201 2.35164 2.23565 0.17115  -0.04503 0.40705  568  PRO B CB  
12249 C CG  . PRO B 568  ? 2.76498 2.31956 2.19353 0.17654  -0.04455 0.41155  568  PRO B CG  
12250 C CD  . PRO B 568  ? 2.76389 2.31613 2.21009 0.16537  -0.04192 0.41412  568  PRO B CD  
12251 N N   . GLY B 569  ? 2.79375 2.35716 2.28176 0.14849  -0.03632 0.40484  569  GLY B N   
12252 C CA  . GLY B 569  ? 2.84756 2.41551 2.35895 0.14123  -0.03735 0.39934  569  GLY B CA  
12253 C C   . GLY B 569  ? 2.85061 2.42224 2.36510 0.14542  -0.04218 0.39334  569  GLY B C   
12254 O O   . GLY B 569  ? 2.75734 2.32862 2.25317 0.15457  -0.04434 0.39345  569  GLY B O   
12255 N N   . GLY B 570  ? 2.77430 2.34894 2.31193 0.13954  -0.04382 0.38807  570  GLY B N   
12256 C CA  . GLY B 570  ? 2.64277 2.21958 2.18613 0.14298  -0.04832 0.38293  570  GLY B CA  
12257 C C   . GLY B 570  ? 2.54210 2.11982 2.10706 0.13849  -0.04660 0.37794  570  GLY B C   
12258 O O   . GLY B 570  ? 2.37344 1.95146 1.95574 0.13211  -0.04454 0.37626  570  GLY B O   
12259 N N   . PHE B 571  ? 2.59546 2.17290 2.15778 0.14300  -0.04728 0.37551  571  PHE B N   
12260 C CA  . PHE B 571  ? 2.45091 2.02746 2.03281 0.14100  -0.04637 0.37055  571  PHE B CA  
12261 C C   . PHE B 571  ? 2.30721 1.88402 1.89751 0.14310  -0.05274 0.36791  571  PHE B C   
12262 O O   . PHE B 571  ? 2.26621 1.84474 1.85052 0.14428  -0.05705 0.36958  571  PHE B O   
12263 C CB  . PHE B 571  ? 2.49267 2.06760 2.06802 0.14489  -0.04379 0.36972  571  PHE B CB  
12264 C CG  . PHE B 571  ? 2.54646 2.12089 2.11889 0.14194  -0.03640 0.37193  571  PHE B CG  
12265 C CD1 . PHE B 571  ? 2.53667 2.10965 2.10007 0.14568  -0.03307 0.37207  571  PHE B CD1 
12266 C CD2 . PHE B 571  ? 2.48658 2.06192 2.06539 0.13585  -0.03313 0.37392  571  PHE B CD2 
12267 C CE1 . PHE B 571  ? 2.60547 2.17811 2.16686 0.14315  -0.02597 0.37445  571  PHE B CE1 
12268 C CE2 . PHE B 571  ? 2.44124 2.01627 2.01848 0.13342  -0.02693 0.37623  571  PHE B CE2 
12269 C CZ  . PHE B 571  ? 2.59257 2.16637 2.16143 0.13695  -0.02302 0.37663  571  PHE B CZ  
12270 N N   . ILE B 572  ? 2.12586 1.70011 1.73089 0.14373  -0.05292 0.36408  572  ILE B N   
12271 C CA  . ILE B 572  ? 2.08541 1.65870 1.70294 0.14524  -0.05842 0.36183  572  ILE B CA  
12272 C C   . ILE B 572  ? 2.12771 1.70432 1.72725 0.15273  -0.06690 0.36361  572  ILE B C   
12273 O O   . ILE B 572  ? 2.11000 1.68733 1.69223 0.15958  -0.06946 0.36398  572  ILE B O   
12274 C CB  . ILE B 572  ? 2.08665 1.65427 1.72180 0.14596  -0.05671 0.35814  572  ILE B CB  
12275 C CG1 . ILE B 572  ? 1.97986 1.54441 1.62164 0.14222  -0.04719 0.35668  572  ILE B CG1 
12276 C CG2 . ILE B 572  ? 2.15171 1.71584 1.80793 0.14436  -0.05841 0.35583  572  ILE B CG2 
12277 C CD1 . ILE B 572  ? 1.95821 1.52358 1.60909 0.13663  -0.04128 0.35597  572  ILE B CD1 
12278 N N   . PRO B 573  ? 2.23183 1.81052 1.83269 0.15298  -0.07141 0.36436  573  PRO B N   
12279 C CA  . PRO B 573  ? 2.15225 1.73426 1.73380 0.16164  -0.07941 0.36561  573  PRO B CA  
12280 C C   . PRO B 573  ? 2.23435 1.81641 1.81854 0.16908  -0.08631 0.36280  573  PRO B C   
12281 O O   . PRO B 573  ? 2.17167 1.75007 1.78025 0.16620  -0.08578 0.36048  573  PRO B O   
12282 C CB  . PRO B 573  ? 2.16243 1.74561 1.75210 0.15909  -0.08169 0.36633  573  PRO B CB  
12283 C CG  . PRO B 573  ? 2.32952 1.91063 1.93670 0.14948  -0.07472 0.36603  573  PRO B CG  
12284 C CD  . PRO B 573  ? 2.29617 1.87492 1.90768 0.14597  -0.06800 0.36493  573  PRO B CD  
12285 N N   . THR B 574  ? 2.30787 1.89356 1.86640 0.17995  -0.09342 0.36275  574  THR B N   
12286 C CA  . THR B 574  ? 2.26066 1.84864 1.81866 0.18986  -0.10347 0.35938  574  THR B CA  
12287 C C   . THR B 574  ? 2.32885 1.92017 1.89310 0.19325  -0.11138 0.35894  574  THR B C   
12288 O O   . THR B 574  ? 2.42941 2.02201 1.98535 0.19139  -0.11023 0.36139  574  THR B O   
12289 C CB  . THR B 574  ? 2.08054 1.67242 1.60383 0.20250  -0.10886 0.35801  574  THR B CB  
12290 O OG1 . THR B 574  ? 2.16527 1.76188 1.68680 0.21455  -0.12176 0.35306  574  THR B OG1 
12291 C CG2 . THR B 574  ? 2.13161 1.72583 1.62598 0.20719  -0.10883 0.36081  574  THR B CG2 
12292 N N   . GLN B 575  ? 2.28575 1.87802 1.86687 0.19876  -0.11954 0.35590  575  GLN B N   
12293 C CA  . GLN B 575  ? 2.25059 1.84638 1.84232 0.20264  -0.12759 0.35539  575  GLN B CA  
12294 C C   . GLN B 575  ? 2.19672 1.79630 1.79760 0.21496  -0.14005 0.35067  575  GLN B C   
12295 O O   . GLN B 575  ? 2.15097 1.74966 1.75043 0.21971  -0.14186 0.34779  575  GLN B O   
12296 C CB  . GLN B 575  ? 1.97871 1.56880 1.60299 0.19013  -0.12004 0.35792  575  GLN B CB  
12297 C CG  . GLN B 575  ? 2.19262 1.77394 1.84302 0.18070  -0.11078 0.35754  575  GLN B CG  
12298 C CD  . GLN B 575  ? 2.22620 1.80308 1.89047 0.16850  -0.10112 0.35895  575  GLN B CD  
12299 O OE1 . GLN B 575  ? 2.01289 1.58569 1.70082 0.16492  -0.10082 0.35870  575  GLN B OE1 
12300 N NE2 . GLN B 575  ? 2.22542 1.80289 1.87487 0.16322  -0.09375 0.35993  575  GLN B NE2 
12301 N N   . ASP B 576  ? 2.11057 1.71506 1.72213 0.22126  -0.14939 0.34934  576  ASP B N   
12302 C CA  . ASP B 576  ? 1.92527 1.53488 1.55451 0.23449  -0.16270 0.34375  576  ASP B CA  
12303 C C   . ASP B 576  ? 1.98542 1.58321 1.66082 0.22789  -0.15517 0.34467  576  ASP B C   
12304 O O   . ASP B 576  ? 1.93842 1.52683 1.64418 0.21561  -0.14524 0.34886  576  ASP B O   
12305 C CB  . ASP B 576  ? 1.97006 1.58730 1.60736 0.24167  -0.17285 0.34248  576  ASP B CB  
12306 C CG  . ASP B 576  ? 2.09907 1.72174 1.75124 0.26192  -0.18980 0.33301  576  ASP B CG  
12307 O OD1 . ASP B 576  ? 2.10227 1.69600 1.75443 0.27778  -0.18964 0.32435  576  ASP B OD1 
12308 O OD2 . ASP B 576  ? 2.07061 1.69915 1.70035 0.27889  -0.20471 0.32573  576  ASP B OD2 
12309 N N   . LYS B 577  ? 1.96035 1.55571 1.63835 0.23820  -0.16006 0.33925  577  LYS B N   
12310 C CA  . LYS B 577  ? 2.11250 1.67640 1.81559 0.24471  -0.15189 0.33502  577  LYS B CA  
12311 C C   . LYS B 577  ? 2.12722 1.65524 1.81637 0.28296  -0.16515 0.31769  577  LYS B C   
12312 O O   . LYS B 577  ? 2.09896 1.59257 1.80577 0.29556  -0.16013 0.30887  577  LYS B O   
12313 C CB  . LYS B 577  ? 2.13587 1.68968 1.82160 0.24417  -0.14469 0.33378  577  LYS B CB  
12314 C CG  . LYS B 577  ? 2.07299 1.64519 1.76676 0.21444  -0.13260 0.34400  577  LYS B CG  
12315 C CD  . LYS B 577  ? 2.17298 1.73565 1.89345 0.19905  -0.12148 0.34769  577  LYS B CD  
12316 C CE  . LYS B 577  ? 2.02125 1.56661 1.77225 0.19019  -0.11093 0.34594  577  LYS B CE  
12317 N NZ  . LYS B 577  ? 1.99572 1.53233 1.76137 0.17689  -0.10166 0.34670  577  LYS B NZ  
12318 N N   . LEU B 578  ? 2.04104 1.57660 1.70400 0.30219  -0.18455 0.30908  578  LEU B N   
12319 C CA  . LEU B 578  ? 2.16122 1.67143 1.81594 0.34110  -0.20894 0.28496  578  LEU B CA  
12320 C C   . LEU B 578  ? 2.09623 1.58826 1.70926 0.37958  -0.23422 0.25774  578  LEU B C   
12321 O O   . LEU B 578  ? 2.16985 1.64498 1.79577 0.41487  -0.26249 0.22670  578  LEU B O   
12322 C CB  . LEU B 578  ? 2.28271 1.76472 2.00288 0.33823  -0.19646 0.28342  578  LEU B CB  
12323 C CG  . LEU B 578  ? 2.16520 1.66733 1.93286 0.30953  -0.17933 0.30308  578  LEU B CG  
12324 C CD1 . LEU B 578  ? 2.16360 1.63711 1.97830 0.32658  -0.18165 0.28867  578  LEU B CD1 
12325 C CD2 . LEU B 578  ? 2.05421 1.59472 1.79180 0.30140  -0.18915 0.31168  578  LEU B CD2 
12326 N N   . TYR B 579  ? 2.05183 1.55275 1.62564 0.37492  -0.22857 0.26330  579  TYR B N   
12327 C CA  . TYR B 579  ? 2.05833 1.55247 1.58905 0.41295  -0.25525 0.23616  579  TYR B CA  
12328 C C   . TYR B 579  ? 1.93916 1.45870 1.41825 0.40232  -0.24732 0.24742  579  TYR B C   
12329 O O   . TYR B 579  ? 1.94992 1.48215 1.44241 0.36443  -0.21916 0.27389  579  TYR B O   
12330 C CB  . TYR B 579  ? 1.93912 1.39169 1.50302 0.42593  -0.25143 0.22200  579  TYR B CB  
12331 C CG  . TYR B 579  ? 1.99041 1.43111 1.55679 0.39645  -0.21615 0.24703  579  TYR B CG  
12332 C CD1 . TYR B 579  ? 2.08019 1.52396 1.69539 0.35456  -0.18188 0.27424  579  TYR B CD1 
12333 C CD2 . TYR B 579  ? 1.93190 1.36760 1.45870 0.41121  -0.22024 0.23946  579  TYR B CD2 
12334 C CE1 . TYR B 579  ? 1.99709 1.44291 1.62488 0.32817  -0.15632 0.29047  579  TYR B CE1 
12335 C CE2 . TYR B 579  ? 1.95747 1.38657 1.49187 0.38406  -0.18930 0.25991  579  TYR B CE2 
12336 C CZ  . TYR B 579  ? 1.95609 1.39224 1.54323 0.34266  -0.15892 0.28395  579  TYR B CZ  
12337 O OH  . TYR B 579  ? 1.96034 1.40087 1.56255 0.31676  -0.13529 0.29839  579  TYR B OH  
12338 N N   . LEU B 580  ? 2.00955 1.54285 1.43950 0.43690  -0.27530 0.22226  580  LEU B N   
12339 C CA  . LEU B 580  ? 1.97617 1.52905 1.35761 0.43353  -0.26851 0.22742  580  LEU B CA  
12340 C C   . LEU B 580  ? 1.87137 1.40922 1.23077 0.46201  -0.28133 0.20702  580  LEU B C   
12341 O O   . LEU B 580  ? 1.79039 1.33287 1.18519 0.48087  -0.30058 0.16934  580  LEU B O   
12342 C CB  . LEU B 580  ? 1.82442 1.41464 1.16541 0.44886  -0.28713 0.21479  580  LEU B CB  
12343 C CG  . LEU B 580  ? 2.04368 1.65053 1.40253 0.42869  -0.28069 0.22938  580  LEU B CG  
12344 C CD1 . LEU B 580  ? 2.16676 1.80454 1.48412 0.43529  -0.28577 0.22577  580  LEU B CD1 
12345 C CD2 . LEU B 580  ? 2.06802 1.66789 1.47271 0.38145  -0.24656 0.26360  580  LEU B CD2 
12346 N N   . ILE B 581  ? 1.74884 1.28809 1.08198 0.44884  -0.26172 0.22066  581  ILE B N   
12347 C CA  . ILE B 581  ? 1.75822 1.28426 1.06754 0.47432  -0.27106 0.20362  581  ILE B CA  
12348 C C   . ILE B 581  ? 1.99993 1.56158 1.24988 0.49517  -0.28626 0.18716  581  ILE B C   
12349 O O   . ILE B 581  ? 2.05425 1.63272 1.28757 0.47264  -0.26621 0.20692  581  ILE B O   
12350 C CB  . ILE B 581  ? 1.94961 1.44761 1.28021 0.44434  -0.23506 0.22990  581  ILE B CB  
12351 C CG1 . ILE B 581  ? 2.24570 1.76312 1.59400 0.39735  -0.20364 0.26183  581  ILE B CG1 
12352 C CG2 . ILE B 581  ? 1.88069 1.33871 1.26806 0.43997  -0.22601 0.23153  581  ILE B CG2 
12353 C CD1 . ILE B 581  ? 1.93577 1.47962 1.24449 0.39431  -0.19981 0.26542  581  ILE B CD1 
12354 N N   . GLY B 582  ? 1.94504 1.53517 1.19564 0.52278  -0.31288 0.13991  582  GLY B N   
12355 C CA  . GLY B 582  ? 1.95440 1.57638 1.14164 0.55095  -0.33111 0.12213  582  GLY B CA  
12356 C C   . GLY B 582  ? 1.88741 1.52857 1.10550 0.54735  -0.32527 0.08144  582  GLY B C   
12357 O O   . GLY B 582  ? 1.93863 1.57539 1.23488 0.52457  -0.31109 0.05872  582  GLY B O   
12358 N N   . GLY B 583  ? 1.81566 1.47667 0.97003 0.57123  -0.33500 0.07348  583  GLY B N   
12359 C CA  . GLY B 583  ? 1.92017 1.60090 1.09766 0.57052  -0.33094 0.03396  583  GLY B CA  
12360 C C   . GLY B 583  ? 2.10143 1.81273 1.20338 0.60455  -0.34906 0.01921  583  GLY B C   
12361 O O   . GLY B 583  ? 2.13581 1.85300 1.16680 0.62986  -0.36412 0.03992  583  GLY B O   
12362 N N   . VAL B 584  ? 1.83223 1.56223 0.95034 0.60598  -0.34632 -0.01726 584  VAL B N   
12363 C CA  . VAL B 584  ? 1.95111 1.71018 1.00056 0.63873  -0.36113 -0.03509 584  VAL B CA  
12364 C C   . VAL B 584  ? 2.13941 1.88314 1.18541 0.62957  -0.33794 -0.03274 584  VAL B C   
12365 O O   . VAL B 584  ? 2.13307 1.87291 1.25300 0.60484  -0.32390 -0.05708 584  VAL B O   
12366 C CB  . VAL B 584  ? 2.01737 1.83573 1.09087 0.66048  -0.39474 -0.10316 584  VAL B CB  
12367 C CG1 . VAL B 584  ? 2.06541 1.89783 1.24743 0.63417  -0.39136 -0.15305 584  VAL B CG1 
12368 C CG2 . VAL B 584  ? 2.31853 2.16646 1.32400 0.69470  -0.40802 -0.12473 584  VAL B CG2 
12369 N N   . LYS B 585  ? 2.14613 1.87924 1.10654 0.64975  -0.33205 -0.00150 585  LYS B N   
12370 C CA  . LYS B 585  ? 2.02630 1.75594 0.96648 0.65208  -0.31653 -0.00604 585  LYS B CA  
12371 C C   . LYS B 585  ? 2.02728 1.80338 0.91974 0.69029  -0.34214 -0.04835 585  LYS B C   
12372 O O   . LYS B 585  ? 2.16839 1.95712 0.99108 0.72083  -0.35845 -0.03591 585  LYS B O   
12373 C CB  . LYS B 585  ? 2.06273 1.74765 0.94136 0.64880  -0.29006 0.05888  585  LYS B CB  
12374 C CG  . LYS B 585  ? 2.04097 1.70734 0.92702 0.63508  -0.26345 0.06481  585  LYS B CG  
12375 C CD  . LYS B 585  ? 1.92183 1.62108 0.77396 0.66141  -0.27311 0.02646  585  LYS B CD  
12376 C CE  . LYS B 585  ? 2.40302 2.11565 1.18210 0.68894  -0.27723 0.04253  585  LYS B CE  
12377 N NZ  . LYS B 585  ? 2.45646 2.20338 1.19521 0.72141  -0.29106 0.00301  585  LYS B NZ  
12378 N N   . MET B 586  ? 2.02569 1.82660 0.95580 0.68921  -0.34440 -0.09793 586  MET B N   
12379 C CA  . MET B 586  ? 2.08693 1.93676 0.98267 0.72506  -0.37140 -0.14721 586  MET B CA  
12380 C C   . MET B 586  ? 2.12868 1.97332 0.96869 0.73997  -0.35767 -0.14090 586  MET B C   
12381 O O   . MET B 586  ? 2.21751 2.02413 1.06434 0.71732  -0.32689 -0.10767 586  MET B O   
12382 C CB  . MET B 586  ? 2.04310 1.93353 1.02781 0.71624  -0.38970 -0.21900 586  MET B CB  
12383 C CG  . MET B 586  ? 1.95962 1.85509 1.00040 0.70215  -0.40170 -0.22489 586  MET B CG  
12384 S SD  . MET B 586  ? 2.30137 2.25062 1.28923 0.74772  -0.44592 -0.25592 586  MET B SD  
12385 C CE  . MET B 586  ? 2.01011 2.01465 1.09776 0.74266  -0.46968 -0.34643 586  MET B CE  
12386 N N   . PRO B 587  ? 2.09740 1.97949 0.87838 0.77989  -0.37958 -0.17070 587  PRO B N   
12387 C CA  . PRO B 587  ? 2.26095 2.13753 0.98374 0.79698  -0.36579 -0.16327 587  PRO B CA  
12388 C C   . PRO B 587  ? 2.17816 2.04457 0.96859 0.76674  -0.34501 -0.18460 587  PRO B C   
12389 O O   . PRO B 587  ? 2.08516 1.97230 0.96028 0.74823  -0.35332 -0.23391 587  PRO B O   
12390 C CB  . PRO B 587  ? 2.19677 2.12603 0.88162 0.83911  -0.39523 -0.21010 587  PRO B CB  
12391 C CG  . PRO B 587  ? 2.19013 2.15708 0.91420 0.84529  -0.43080 -0.25409 587  PRO B CG  
12392 C CD  . PRO B 587  ? 2.19103 2.12105 0.94744 0.81471  -0.41742 -0.20822 587  PRO B CD  
12393 N N   . GLU B 588  ? 2.22297 2.05526 0.97765 0.76102  -0.31581 -0.14511 588  GLU B N   
12394 C CA  . GLU B 588  ? 2.08153 1.89637 0.89471 0.73114  -0.29112 -0.15406 588  GLU B CA  
12395 C C   . GLU B 588  ? 2.11234 1.96957 0.95258 0.74406  -0.30725 -0.22396 588  GLU B C   
12396 O O   . GLU B 588  ? 2.32397 2.19812 1.10120 0.77499  -0.31260 -0.23556 588  GLU B O   
12397 C CB  . GLU B 588  ? 2.15905 1.93352 0.91870 0.72833  -0.25911 -0.09841 588  GLU B CB  
12398 C CG  . GLU B 588  ? 2.19604 1.92632 0.93781 0.71138  -0.24036 -0.03019 588  GLU B CG  
12399 C CD  . GLU B 588  ? 2.59767 2.33178 1.26389 0.74026  -0.25352 -0.00185 588  GLU B CD  
12400 O OE1 . GLU B 588  ? 2.40120 2.16003 1.08069 0.74887  -0.27895 -0.02341 588  GLU B OE1 
12401 O OE2 . GLU B 588  ? 2.93964 2.65932 1.59602 0.73165  -0.22434 0.03622  588  GLU B OE2 
12402 N N   . GLY B 589  ? 2.10168 1.97571 1.03636 0.72109  -0.31419 -0.27115 589  GLY B N   
12403 C CA  . GLY B 589  ? 2.10888 2.02570 1.08137 0.73088  -0.33143 -0.34346 589  GLY B CA  
12404 C C   . GLY B 589  ? 2.10475 2.06328 1.13710 0.73261  -0.36277 -0.39857 589  GLY B C   
12405 O O   . GLY B 589  ? 2.12078 2.11677 1.20245 0.73596  -0.37796 -0.46468 589  GLY B O   
12406 N N   . SER B 590  ? 2.08382 2.03685 1.11476 0.73018  -0.37243 -0.37323 590  SER B N   
12407 C CA  . SER B 590  ? 2.07734 2.06902 1.16714 0.73097  -0.40136 -0.42211 590  SER B CA  
12408 C C   . SER B 590  ? 2.03244 2.02056 1.24172 0.69182  -0.38826 -0.45777 590  SER B C   
12409 O O   . SER B 590  ? 1.99121 1.93520 1.23743 0.65910  -0.35468 -0.42449 590  SER B O   
12410 C CB  . SER B 590  ? 2.06686 2.04628 1.13192 0.73314  -0.40951 -0.38039 590  SER B CB  
12411 O OG  . SER B 590  ? 2.15061 2.09932 1.11843 0.74939  -0.39787 -0.31589 590  SER B OG  
12412 N N   . SER B 591  ? 2.04272 2.07832 1.31346 0.69654  -0.41450 -0.52688 591  SER B N   
12413 C CA  . SER B 591  ? 2.00428 2.03978 1.39390 0.66131  -0.40293 -0.56576 591  SER B CA  
12414 C C   . SER B 591  ? 2.03901 2.05613 1.47897 0.63844  -0.39899 -0.54142 591  SER B C   
12415 O O   . SER B 591  ? 2.05620 2.06177 1.43904 0.64959  -0.40642 -0.49622 591  SER B O   
12416 C CB  . SER B 591  ? 2.03644 2.13142 1.47618 0.67518  -0.43164 -0.65300 591  SER B CB  
12417 O OG  . SER B 591  ? 2.04311 2.17802 1.49901 0.68957  -0.46516 -0.68265 591  SER B OG  
12418 N N   . LEU B 592  ? 1.93315 1.94574 1.48220 0.60628  -0.38534 -0.57103 592  LEU B N   
12419 C CA  . LEU B 592  ? 1.87834 1.87515 1.48162 0.58520  -0.38102 -0.55273 592  LEU B CA  
12420 C C   . LEU B 592  ? 1.89603 1.94311 1.50840 0.60584  -0.42039 -0.59273 592  LEU B C   
12421 O O   . LEU B 592  ? 1.87100 1.90692 1.48991 0.59996  -0.42354 -0.56466 592  LEU B O   
12422 C CB  . LEU B 592  ? 1.83794 1.81324 1.55571 0.54644  -0.35180 -0.57177 592  LEU B CB  
12423 C CG  . LEU B 592  ? 1.78739 1.72272 1.54737 0.51991  -0.33144 -0.52764 592  LEU B CG  
12424 C CD1 . LEU B 592  ? 1.77402 1.66381 1.44749 0.52197  -0.31683 -0.44622 592  LEU B CD1 
12425 C CD2 . LEU B 592  ? 1.75311 1.66132 1.61676 0.48452  -0.29684 -0.54096 592  LEU B CD2 
12426 N N   . ALA B 593  ? 1.93952 2.04254 1.55248 0.63078  -0.45082 -0.65843 593  ALA B N   
12427 C CA  . ALA B 593  ? 1.96022 2.11683 1.58177 0.65353  -0.49088 -0.70157 593  ALA B CA  
12428 C C   . ALA B 593  ? 1.98132 2.13816 1.49496 0.68504  -0.50993 -0.65449 593  ALA B C   
12429 O O   . ALA B 593  ? 1.97331 2.14592 1.49565 0.69104  -0.52889 -0.65388 593  ALA B O   
12430 C CB  . ALA B 593  ? 2.00608 2.22293 1.64616 0.67579  -0.51920 -0.78259 593  ALA B CB  
12431 N N   . ARG B 594  ? 2.01011 2.14928 1.42236 0.70604  -0.50404 -0.61504 594  ARG B N   
12432 C CA  . ARG B 594  ? 2.03061 2.16176 1.33851 0.73451  -0.51555 -0.56337 594  ARG B CA  
12433 C C   . ARG B 594  ? 1.98129 2.06625 1.30076 0.70944  -0.49626 -0.50244 594  ARG B C   
12434 O O   . ARG B 594  ? 2.07772 2.17255 1.37015 0.72392  -0.51495 -0.48728 594  ARG B O   
12435 C CB  . ARG B 594  ? 2.06381 2.17327 1.27230 0.75421  -0.50258 -0.52547 594  ARG B CB  
12436 C CG  . ARG B 594  ? 2.24723 2.39473 1.44492 0.77599  -0.51555 -0.58169 594  ARG B CG  
12437 C CD  . ARG B 594  ? 2.17558 2.36742 1.28121 0.82912  -0.55112 -0.59924 594  ARG B CD  
12438 N NE  . ARG B 594  ? 2.19782 2.35588 1.19034 0.85038  -0.53859 -0.53029 594  ARG B NE  
12439 C CZ  . ARG B 594  ? 2.33094 2.46030 1.27058 0.85328  -0.51486 -0.50037 594  ARG B CZ  
12440 N NH1 . ARG B 594  ? 2.21295 2.34456 1.19503 0.83919  -0.50263 -0.53348 594  ARG B NH1 
12441 N NH2 . ARG B 594  ? 2.23110 2.32812 1.07479 0.87054  -0.50190 -0.43565 594  ARG B NH2 
12442 N N   . THR B 595  ? 2.17926 2.21316 1.53701 0.67299  -0.45855 -0.46656 595  THR B N   
12443 C CA  . THR B 595  ? 1.89089 1.87814 1.26002 0.64865  -0.43804 -0.40802 595  THR B CA  
12444 C C   . THR B 595  ? 1.86496 1.87164 1.31413 0.63643  -0.45171 -0.43667 595  THR B C   
12445 O O   . THR B 595  ? 1.84978 1.84311 1.27790 0.63792  -0.45637 -0.40037 595  THR B O   
12446 C CB  . THR B 595  ? 2.01553 1.94992 1.41990 0.61325  -0.39624 -0.37351 595  THR B CB  
12447 O OG1 . THR B 595  ? 2.16269 2.11324 1.64134 0.59930  -0.38878 -0.42804 595  THR B OG1 
12448 C CG2 . THR B 595  ? 1.98368 1.88469 1.29483 0.62310  -0.37919 -0.31767 595  THR B CG2 
12449 N N   . ASP B 596  ? 1.86073 1.89899 1.40378 0.62441  -0.45760 -0.50244 596  ASP B N   
12450 C CA  . ASP B 596  ? 1.83873 1.89900 1.46363 0.61350  -0.47056 -0.53443 596  ASP B CA  
12451 C C   . ASP B 596  ? 1.87205 1.97539 1.44618 0.64841  -0.51051 -0.54703 596  ASP B C   
12452 O O   . ASP B 596  ? 1.84781 1.94587 1.43739 0.64376  -0.51588 -0.52819 596  ASP B O   
12453 C CB  . ASP B 596  ? 1.83647 1.92794 1.56949 0.59769  -0.47100 -0.60878 596  ASP B CB  
12454 C CG  . ASP B 596  ? 1.80552 1.90867 1.63888 0.57815  -0.47374 -0.63605 596  ASP B CG  
12455 O OD1 . ASP B 596  ? 1.84641 2.00255 1.69641 0.59754  -0.50862 -0.68338 596  ASP B OD1 
12456 O OD2 . ASP B 596  ? 1.77078 1.82994 1.66477 0.54482  -0.44073 -0.60870 596  ASP B OD2 
12457 N N   . ALA B 597  ? 2.10657 2.25164 1.61582 0.68547  -0.53818 -0.57671 597  ALA B N   
12458 C CA  . ALA B 597  ? 1.95884 2.14756 1.41448 0.72342  -0.57702 -0.59050 597  ALA B CA  
12459 C C   . ALA B 597  ? 2.00659 2.15819 1.38034 0.73209  -0.57138 -0.51525 597  ALA B C   
12460 O O   . ALA B 597  ? 2.21362 2.37655 1.59460 0.73773  -0.58746 -0.51016 597  ALA B O   
12461 C CB  . ALA B 597  ? 2.02110 2.25467 1.41063 0.76411  -0.60324 -0.62883 597  ALA B CB  
12462 N N   . VAL B 598  ? 1.98692 2.09351 1.28441 0.73276  -0.54770 -0.45641 598  VAL B N   
12463 C CA  . VAL B 598  ? 1.95257 2.02451 1.17038 0.74236  -0.54214 -0.38657 598  VAL B CA  
12464 C C   . VAL B 598  ? 2.08064 2.10930 1.35474 0.70564  -0.51976 -0.34745 598  VAL B C   
12465 O O   . VAL B 598  ? 2.15904 2.17656 1.40055 0.71281  -0.52627 -0.31185 598  VAL B O   
12466 C CB  . VAL B 598  ? 1.97632 2.01457 1.09832 0.75471  -0.52317 -0.33693 598  VAL B CB  
12467 C CG1 . VAL B 598  ? 1.96720 1.94862 1.04280 0.74272  -0.49988 -0.25733 598  VAL B CG1 
12468 C CG2 . VAL B 598  ? 2.04307 2.12191 1.07606 0.80431  -0.55141 -0.35620 598  VAL B CG2 
12469 N N   . ILE B 599  ? 1.93166 1.93532 1.29006 0.66758  -0.49301 -0.35363 599  ILE B N   
12470 C CA  . ILE B 599  ? 1.90977 1.87496 1.32649 0.63483  -0.47212 -0.32147 599  ILE B CA  
12471 C C   . ILE B 599  ? 1.89600 1.89683 1.37187 0.63717  -0.49624 -0.35851 599  ILE B C   
12472 O O   . ILE B 599  ? 1.84317 1.82158 1.32503 0.62812  -0.49225 -0.32362 599  ILE B O   
12473 C CB  . ILE B 599  ? 1.76143 1.69444 1.25562 0.59730  -0.43755 -0.32388 599  ILE B CB  
12474 C CG1 . ILE B 599  ? 1.75423 1.63637 1.18879 0.58908  -0.40788 -0.26432 599  ILE B CG1 
12475 C CG2 . ILE B 599  ? 1.71323 1.62503 1.29515 0.56700  -0.42264 -0.31819 599  ILE B CG2 
12476 C CD1 . ILE B 599  ? 1.74360 1.57930 1.13670 0.58133  -0.39381 -0.19380 599  ILE B CD1 
12477 N N   . ARG B 600  ? 1.98681 2.04470 1.50855 0.64971  -0.52192 -0.43094 600  ARG B N   
12478 C CA  . ARG B 600  ? 2.03903 2.13809 1.61487 0.65577  -0.54842 -0.47109 600  ARG B CA  
12479 C C   . ARG B 600  ? 2.08013 2.19253 1.56925 0.68923  -0.57434 -0.44369 600  ARG B C   
12480 O O   . ARG B 600  ? 2.15950 2.27149 1.67276 0.68532  -0.58117 -0.43292 600  ARG B O   
12481 C CB  . ARG B 600  ? 1.83958 2.00108 1.47580 0.66581  -0.57286 -0.55709 600  ARG B CB  
12482 C CG  . ARG B 600  ? 1.80811 1.96148 1.56003 0.62894  -0.54875 -0.59361 600  ARG B CG  
12483 C CD  . ARG B 600  ? 1.83515 2.05328 1.65228 0.63893  -0.57495 -0.68234 600  ARG B CD  
12484 N NE  . ARG B 600  ? 1.80673 2.01460 1.73755 0.60311  -0.54898 -0.71710 600  ARG B NE  
12485 C CZ  . ARG B 600  ? 1.78115 1.99081 1.81826 0.57799  -0.54039 -0.74043 600  ARG B CZ  
12486 N NH1 . ARG B 600  ? 1.76406 1.98730 1.81176 0.58375  -0.55698 -0.73473 600  ARG B NH1 
12487 N NH2 . ARG B 600  ? 1.78167 1.97814 1.91728 0.54692  -0.51296 -0.76957 600  ARG B NH2 
12488 N N   . LYS B 601  ? 1.96305 2.08614 1.34995 0.72341  -0.58755 -0.43122 601  LYS B N   
12489 C CA  . LYS B 601  ? 1.95901 2.08950 1.25653 0.75703  -0.60826 -0.39973 601  LYS B CA  
12490 C C   . LYS B 601  ? 2.10336 2.17332 1.37169 0.73912  -0.58345 -0.32293 601  LYS B C   
12491 O O   . LYS B 601  ? 2.16010 2.23288 1.41213 0.74922  -0.59650 -0.30487 601  LYS B O   
12492 C CB  . LYS B 601  ? 2.11868 2.26505 1.31025 0.79684  -0.62084 -0.39598 601  LYS B CB  
12493 C CG  . LYS B 601  ? 2.23817 2.45595 1.43590 0.82948  -0.65777 -0.47194 601  LYS B CG  
12494 C CD  . LYS B 601  ? 2.34927 2.61449 1.62364 0.83038  -0.68586 -0.52333 601  LYS B CD  
12495 C CE  . LYS B 601  ? 2.47293 2.76230 1.69048 0.86394  -0.70240 -0.51189 601  LYS B CE  
12496 N NZ  . LYS B 601  ? 2.56021 2.87289 1.83932 0.85862  -0.72260 -0.53229 601  LYS B NZ  
12497 N N   . MET B 602  ? 2.00084 2.01662 1.26366 0.71289  -0.54798 -0.27840 602  MET B N   
12498 C CA  . MET B 602  ? 1.94558 1.90346 1.18632 0.69401  -0.52350 -0.20796 602  MET B CA  
12499 C C   . MET B 602  ? 2.06670 2.01637 1.39479 0.66736  -0.51903 -0.21213 602  MET B C   
12500 O O   . MET B 602  ? 2.00577 1.93223 1.31102 0.66681  -0.51776 -0.17047 602  MET B O   
12501 C CB  . MET B 602  ? 1.88658 1.79375 1.11594 0.67047  -0.48744 -0.16815 602  MET B CB  
12502 C CG  . MET B 602  ? 2.06346 1.96799 1.19878 0.69523  -0.48621 -0.14983 602  MET B CG  
12503 S SD  . MET B 602  ? 2.32384 2.15821 1.41991 0.67178  -0.44449 -0.07638 602  MET B SD  
12504 C CE  . MET B 602  ? 2.14854 1.99842 1.15572 0.70407  -0.44830 -0.08082 602  MET B CE  
12505 N N   . SER B 603  ? 2.08519 2.05122 1.51485 0.64472  -0.51430 -0.26101 603  SER B N   
12506 C CA  . SER B 603  ? 2.09284 2.05243 1.61123 0.62032  -0.50823 -0.26857 603  SER B CA  
12507 C C   . SER B 603  ? 2.01428 2.01608 1.53081 0.64345  -0.54201 -0.29149 603  SER B C   
12508 O O   . SER B 603  ? 1.99639 1.97891 1.52899 0.63442  -0.53843 -0.26367 603  SER B O   
12509 C CB  . SER B 603  ? 2.06683 2.03866 1.69532 0.59433  -0.49578 -0.32119 603  SER B CB  
12510 O OG  . SER B 603  ? 2.09210 2.04067 1.71157 0.58286  -0.47263 -0.31417 603  SER B OG  
12511 N N   . GLU B 604  ? 2.12756 2.18775 1.62221 0.67512  -0.57547 -0.34201 604  GLU B N   
12512 C CA  . GLU B 604  ? 2.15921 2.26349 1.64449 0.70176  -0.60998 -0.36448 604  GLU B CA  
12513 C C   . GLU B 604  ? 2.11492 2.19111 1.50234 0.72078  -0.61204 -0.29985 604  GLU B C   
12514 O O   . GLU B 604  ? 2.19395 2.27676 1.58999 0.72587  -0.62427 -0.29182 604  GLU B O   
12515 C CB  . GLU B 604  ? 1.89296 2.06516 1.36310 0.73607  -0.64572 -0.42945 604  GLU B CB  
12516 C CG  . GLU B 604  ? 2.15411 2.38050 1.63372 0.76244  -0.68322 -0.46539 604  GLU B CG  
12517 C CD  . GLU B 604  ? 2.37735 2.65589 1.97283 0.75176  -0.69895 -0.54515 604  GLU B CD  
12518 O OE1 . GLU B 604  ? 2.46466 2.80569 2.06160 0.78198  -0.73679 -0.59552 604  GLU B OE1 
12519 O OE2 . GLU B 604  ? 2.29757 2.55477 1.98371 0.71385  -0.67284 -0.55795 604  GLU B OE2 
12520 N N   . ILE B 605  ? 2.06948 2.11392 1.36479 0.73155  -0.59921 -0.25368 605  ILE B N   
12521 C CA  . ILE B 605  ? 1.84863 1.85509 1.06677 0.73597  -0.58416 -0.18716 605  ILE B CA  
12522 C C   . ILE B 605  ? 2.03079 1.99003 1.28238 0.70963  -0.56829 -0.14368 605  ILE B C   
12523 O O   . ILE B 605  ? 2.24072 2.18797 1.48798 0.69895  -0.55484 -0.11535 605  ILE B O   
12524 C CB  . ILE B 605  ? 2.01496 1.98833 1.16667 0.72933  -0.54890 -0.14653 605  ILE B CB  
12525 C CG1 . ILE B 605  ? 2.24042 2.25813 1.35537 0.75823  -0.56073 -0.18336 605  ILE B CG1 
12526 C CG2 . ILE B 605  ? 1.82263 1.74956 0.94397 0.70295  -0.50674 -0.07891 605  ILE B CG2 
12527 C CD1 . ILE B 605  ? 2.12547 2.11455 1.17989 0.75430  -0.52649 -0.14416 605  ILE B CD1 
12528 N N   . GLY B 606  ? 2.22854 2.15543 1.54337 0.67461  -0.54122 -0.13875 606  GLY B N   
12529 C CA  . GLY B 606  ? 2.02676 1.90493 1.38019 0.64431  -0.51658 -0.09663 606  GLY B CA  
12530 C C   . GLY B 606  ? 2.05511 1.95505 1.48005 0.63891  -0.52984 -0.12226 606  GLY B C   
12531 O O   . GLY B 606  ? 2.11182 1.98632 1.52274 0.63620  -0.52654 -0.08304 606  GLY B O   
12532 N N   . MET B 607  ? 2.10287 2.05065 1.60748 0.63728  -0.54469 -0.18957 607  MET B N   
12533 C CA  . MET B 607  ? 2.05628 2.02562 1.64194 0.62916  -0.55453 -0.21803 607  MET B CA  
12534 C C   . MET B 607  ? 2.23421 2.23284 1.77087 0.66013  -0.58574 -0.21516 607  MET B C   
12535 O O   . MET B 607  ? 2.42270 2.42210 2.00623 0.65260  -0.58850 -0.21457 607  MET B O   
12536 C CB  . MET B 607  ? 2.03478 2.05253 1.71894 0.62165  -0.56422 -0.29508 607  MET B CB  
12537 C CG  . MET B 607  ? 2.03076 2.03097 1.75873 0.59778  -0.53831 -0.30967 607  MET B CG  
12538 S SD  . MET B 607  ? 2.10433 2.17530 1.87050 0.61383  -0.56509 -0.39764 607  MET B SD  
12539 C CE  . MET B 607  ? 1.67901 1.78213 1.58887 0.59295  -0.56796 -0.45807 607  MET B CE  
12540 N N   . ASN B 608  ? 2.21324 2.23508 1.65675 0.69582  -0.60799 -0.21265 608  ASN B N   
12541 C CA  . ASN B 608  ? 2.17523 2.22539 1.56801 0.72606  -0.63349 -0.21031 608  ASN B CA  
12542 C C   . ASN B 608  ? 2.27114 2.26597 1.59710 0.70418  -0.58776 -0.13647 608  ASN B C   
12543 O O   . ASN B 608  ? 2.35366 2.35896 1.62995 0.71123  -0.57693 -0.12619 608  ASN B O   
12544 C CB  . ASN B 608  ? 2.03649 2.14446 1.40354 0.75357  -0.65409 -0.26085 608  ASN B CB  
12545 C CG  . ASN B 608  ? 2.06091 2.23395 1.51622 0.76345  -0.69150 -0.34287 608  ASN B CG  
12546 O OD1 . ASN B 608  ? 2.12455 2.31831 1.60659 0.76028  -0.69173 -0.38394 608  ASN B OD1 
12547 N ND2 . ASN B 608  ? 2.14900 2.34831 1.66503 0.76211  -0.70662 -0.36649 608  ASN B ND2 
12548 N N   . THR B 609  ? 2.20577 2.14378 1.53899 0.67585  -0.55955 -0.08685 609  THR B N   
12549 C CA  . THR B 609  ? 2.29509 2.18770 1.58825 0.64618  -0.51558 -0.02304 609  THR B CA  
12550 C C   . THR B 609  ? 2.38054 2.24356 1.71700 0.62360  -0.50501 0.00419  609  THR B C   
12551 O O   . THR B 609  ? 2.24592 2.11304 1.64190 0.63109  -0.52778 -0.01994 609  THR B O   
12552 C CB  . THR B 609  ? 2.31710 2.17173 1.57745 0.62671  -0.48341 0.01247  609  THR B CB  
12553 O OG1 . THR B 609  ? 2.17164 2.05337 1.40993 0.65187  -0.50161 -0.02349 609  THR B OG1 
12554 C CG2 . THR B 609  ? 2.53507 2.37081 1.75596 0.60292  -0.44589 0.05862  609  THR B CG2 
12555 N N   . GLU B 610  ? 2.46989 2.30590 1.78520 0.59499  -0.47012 0.05250  610  GLU B N   
12556 C CA  . GLU B 610  ? 2.43078 2.24513 1.78227 0.57256  -0.45764 0.07840  610  GLU B CA  
12557 C C   . GLU B 610  ? 2.42375 2.19834 1.81792 0.55372  -0.44529 0.09562  610  GLU B C   
12558 O O   . GLU B 610  ? 2.42590 2.17070 1.80887 0.53002  -0.41635 0.12541  610  GLU B O   
12559 C CB  . GLU B 610  ? 2.53858 2.33934 1.86523 0.54257  -0.42273 0.12243  610  GLU B CB  
12560 C CG  . GLU B 610  ? 2.65441 2.43956 1.94933 0.52335  -0.39431 0.14842  610  GLU B CG  
12561 C CD  . GLU B 610  ? 2.79565 2.60643 2.04169 0.54457  -0.40020 0.13512  610  GLU B CD  
12562 O OE1 . GLU B 610  ? 2.87606 2.67645 2.10197 0.52475  -0.37431 0.16271  610  GLU B OE1 
12563 O OE2 . GLU B 610  ? 2.71146 2.55554 1.94466 0.58114  -0.43145 0.09478  610  GLU B OE2 
12564 N N   . GLY B 611  ? 2.41621 2.19145 1.86643 0.56441  -0.46660 0.07542  611  GLY B N   
12565 C CA  . GLY B 611  ? 2.43936 2.17107 1.93920 0.54580  -0.45021 0.09572  611  GLY B CA  
12566 C C   . GLY B 611  ? 2.36580 2.08262 1.89430 0.55934  -0.46158 0.07490  611  GLY B C   
12567 O O   . GLY B 611  ? 2.24261 1.93438 1.84364 0.53740  -0.44209 0.07456  611  GLY B O   
12568 N N   . VAL B 612  ? 2.39590 2.13498 1.88821 0.57557  -0.47390 0.05306  612  VAL B N   
12569 C CA  . VAL B 612  ? 2.24017 1.97782 1.78382 0.55648  -0.45602 0.02683  612  VAL B CA  
12570 C C   . VAL B 612  ? 2.14378 1.92288 1.79197 0.54824  -0.46369 -0.03757 612  VAL B C   
12571 O O   . VAL B 612  ? 2.02358 1.85837 1.67860 0.56892  -0.49386 -0.08575 612  VAL B O   
12572 C CB  . VAL B 612  ? 2.12115 1.87485 1.59838 0.57362  -0.46421 0.01924  612  VAL B CB  
12573 C CG1 . VAL B 612  ? 2.19825 1.93024 1.71020 0.55060  -0.43730 0.01490  612  VAL B CG1 
12574 C CG2 . VAL B 612  ? 2.08916 1.82414 1.47609 0.57241  -0.44968 0.06997  612  VAL B CG2 
12575 N N   . ASP B 613  ? 1.99290 1.74531 1.72430 0.51892  -0.43571 -0.03947 613  ASP B N   
12576 C CA  . ASP B 613  ? 2.05381 1.84004 1.89334 0.50785  -0.43737 -0.09876 613  ASP B CA  
12577 C C   . ASP B 613  ? 1.93167 1.72333 1.82631 0.49202  -0.42094 -0.13514 613  ASP B C   
12578 O O   . ASP B 613  ? 1.69980 1.52582 1.68392 0.48476  -0.42442 -0.19209 613  ASP B O   
12579 C CB  . ASP B 613  ? 1.86235 1.61888 1.77076 0.48783  -0.41695 -0.08183 613  ASP B CB  
12580 C CG  . ASP B 613  ? 2.15936 1.84796 2.03758 0.47147  -0.38455 -0.01575 613  ASP B CG  
12581 O OD1 . ASP B 613  ? 2.30856 1.96764 2.23114 0.45759  -0.36649 0.00497  613  ASP B OD1 
12582 O OD2 . ASP B 613  ? 2.27321 1.93869 2.08338 0.47351  -0.37728 0.01496  613  ASP B OD2 
12583 N N   . TYR B 614  ? 1.90131 1.66105 1.74907 0.48625  -0.40270 -0.10584 614  TYR B N   
12584 C CA  . TYR B 614  ? 1.65465 1.41823 1.55606 0.47121  -0.38577 -0.13994 614  TYR B CA  
12585 C C   . TYR B 614  ? 1.61183 1.37820 1.43469 0.48399  -0.39088 -0.13233 614  TYR B C   
12586 O O   . TYR B 614  ? 1.60915 1.34464 1.34588 0.49127  -0.38713 -0.07895 614  TYR B O   
12587 C CB  . TYR B 614  ? 1.68109 1.39142 1.64084 0.44134  -0.34396 -0.11289 614  TYR B CB  
12588 C CG  . TYR B 614  ? 1.62422 1.34211 1.69327 0.42582  -0.33391 -0.14508 614  TYR B CG  
12589 C CD1 . TYR B 614  ? 1.52693 1.28051 1.68426 0.41800  -0.33383 -0.20996 614  TYR B CD1 
12590 C CD2 . TYR B 614  ? 1.63837 1.32814 1.72371 0.41952  -0.32409 -0.11173 614  TYR B CD2 
12591 C CE1 . TYR B 614  ? 1.56025 1.32046 1.82212 0.40338  -0.32247 -0.24028 614  TYR B CE1 
12592 C CE2 . TYR B 614  ? 1.69608 1.39191 1.88274 0.40600  -0.31289 -0.14042 614  TYR B CE2 
12593 C CZ  . TYR B 614  ? 1.62494 1.35589 1.90095 0.39762  -0.31146 -0.20463 614  TYR B CZ  
12594 O OH  . TYR B 614  ? 1.55317 1.28970 1.93470 0.38359  -0.29804 -0.23405 614  TYR B OH  
12595 N N   . ALA B 615  ? 1.59864 1.40146 1.45478 0.48621  -0.39809 -0.18673 615  ALA B N   
12596 C CA  . ALA B 615  ? 1.58715 1.39603 1.37919 0.49802  -0.40156 -0.18742 615  ALA B CA  
12597 C C   . ALA B 615  ? 1.59316 1.39141 1.45291 0.47541  -0.37500 -0.21285 615  ALA B C   
12598 O O   . ALA B 615  ? 1.62860 1.46636 1.55590 0.47385  -0.38356 -0.27526 615  ALA B O   
12599 C CB  . ALA B 615  ? 1.62853 1.49808 1.38129 0.52986  -0.44128 -0.23167 615  ALA B CB  
12600 N N   . VAL B 616  ? 1.57942 1.32500 1.42219 0.45852  -0.34281 -0.16553 616  VAL B N   
12601 C CA  . VAL B 616  ? 1.62245 1.34972 1.52506 0.43673  -0.31296 -0.18042 616  VAL B CA  
12602 C C   . VAL B 616  ? 1.58540 1.32287 1.42818 0.44840  -0.31732 -0.18609 616  VAL B C   
12603 O O   . VAL B 616  ? 1.67231 1.37927 1.43747 0.45264  -0.30891 -0.13592 616  VAL B O   
12604 C CB  . VAL B 616  ? 1.54912 1.21434 1.46722 0.41402  -0.27537 -0.12603 616  VAL B CB  
12605 C CG1 . VAL B 616  ? 1.50489 1.15374 1.50449 0.39148  -0.24332 -0.14789 616  VAL B CG1 
12606 C CG2 . VAL B 616  ? 1.42502 1.07675 1.36945 0.40962  -0.27546 -0.10596 616  VAL B CG2 
12607 N N   . ALA B 617  ? 1.53495 1.31524 1.41521 0.45365  -0.32982 -0.24778 617  ALA B N   
12608 C CA  . ALA B 617  ? 1.58490 1.38344 1.40537 0.46988  -0.33966 -0.26031 617  ALA B CA  
12609 C C   . ALA B 617  ? 1.56002 1.34106 1.42878 0.45018  -0.31047 -0.27525 617  ALA B C   
12610 O O   . ALA B 617  ? 1.55043 1.34299 1.51468 0.43420  -0.30057 -0.32032 617  ALA B O   
12611 C CB  . ALA B 617  ? 1.70005 1.56392 1.51446 0.49593  -0.37922 -0.32056 617  ALA B CB  
12612 N N   . PHE B 618  ? 1.56520 1.31847 1.36944 0.45163  -0.29583 -0.23788 618  PHE B N   
12613 C CA  . PHE B 618  ? 1.59542 1.33685 1.42779 0.43873  -0.27195 -0.25226 618  PHE B CA  
12614 C C   . PHE B 618  ? 1.79283 1.55622 1.54404 0.46198  -0.28839 -0.25861 618  PHE B C   
12615 O O   . PHE B 618  ? 1.82164 1.55676 1.49524 0.46746  -0.27938 -0.20793 618  PHE B O   
12616 C CB  . PHE B 618  ? 1.63519 1.31661 1.47476 0.41605  -0.23272 -0.19749 618  PHE B CB  
12617 C CG  . PHE B 618  ? 1.49561 1.15209 1.41137 0.39540  -0.21379 -0.18847 618  PHE B CG  
12618 C CD1 . PHE B 618  ? 1.48474 1.14384 1.50275 0.37723  -0.19533 -0.23001 618  PHE B CD1 
12619 C CD2 . PHE B 618  ? 1.47527 1.10497 1.36092 0.39498  -0.21333 -0.13882 618  PHE B CD2 
12620 C CE1 . PHE B 618  ? 1.45511 1.08977 1.54278 0.35991  -0.17555 -0.22066 618  PHE B CE1 
12621 C CE2 . PHE B 618  ? 1.52376 1.13002 1.47698 0.37797  -0.19540 -0.12998 618  PHE B CE2 
12622 C CZ  . PHE B 618  ? 1.60450 1.21283 1.65845 0.36084  -0.17588 -0.17022 618  PHE B CZ  
12623 N N   . PRO B 619  ? 1.63785 1.45297 1.40277 0.47793  -0.31366 -0.32043 619  PRO B N   
12624 C CA  . PRO B 619  ? 1.67662 1.51059 1.37435 0.49877  -0.32411 -0.33153 619  PRO B CA  
12625 C C   . PRO B 619  ? 1.66793 1.47567 1.39323 0.48021  -0.29229 -0.33095 619  PRO B C   
12626 O O   . PRO B 619  ? 1.65249 1.46006 1.46899 0.45964  -0.27617 -0.36647 619  PRO B O   
12627 C CB  . PRO B 619  ? 1.71154 1.60962 1.43309 0.51912  -0.35952 -0.40447 619  PRO B CB  
12628 C CG  . PRO B 619  ? 1.72503 1.63818 1.49596 0.51568  -0.37404 -0.41699 619  PRO B CG  
12629 C CD  . PRO B 619  ? 1.64544 1.50761 1.47547 0.48269  -0.33866 -0.38020 619  PRO B CD  
12630 N N   . GLY B 620  ? 1.67998 1.46593 1.32660 0.48844  -0.28257 -0.29109 620  GLY B N   
12631 C CA  . GLY B 620  ? 1.67069 1.42676 1.33022 0.47231  -0.25105 -0.27908 620  GLY B CA  
12632 C C   . GLY B 620  ? 1.64101 1.34011 1.28399 0.45402  -0.22006 -0.21047 620  GLY B C   
12633 O O   . GLY B 620  ? 1.63154 1.30467 1.26055 0.44603  -0.19592 -0.18922 620  GLY B O   
12634 N N   . LEU B 621  ? 1.68931 1.36972 1.33191 0.44853  -0.22107 -0.17602 621  LEU B N   
12635 C CA  . LEU B 621  ? 1.57578 1.20369 1.20648 0.43189  -0.19358 -0.11311 621  LEU B CA  
12636 C C   . LEU B 621  ? 1.59042 1.20447 1.11775 0.44784  -0.19841 -0.06263 621  LEU B C   
12637 O O   . LEU B 621  ? 1.86581 1.49438 1.33928 0.46627  -0.22223 -0.05142 621  LEU B O   
12638 C CB  . LEU B 621  ? 1.76693 1.38110 1.44194 0.42029  -0.19277 -0.09961 621  LEU B CB  
12639 C CG  . LEU B 621  ? 1.50476 1.06678 1.19634 0.40024  -0.16390 -0.04581 621  LEU B CG  
12640 C CD1 . LEU B 621  ? 1.48547 1.04725 1.21460 0.39600  -0.17228 -0.04461 621  LEU B CD1 
12641 C CD2 . LEU B 621  ? 1.73522 1.26466 1.34503 0.40417  -0.15574 0.01701  621  LEU B CD2 
12642 N N   . ASN B 622  ? 1.75311 1.33899 1.25458 0.44113  -0.17473 -0.03252 622  ASN B N   
12643 C CA  . ASN B 622  ? 1.75645 1.31926 1.17212 0.45009  -0.17116 0.02311  622  ASN B CA  
12644 C C   . ASN B 622  ? 1.88490 1.41047 1.30481 0.43634  -0.15992 0.07256  622  ASN B C   
12645 O O   . ASN B 622  ? 1.83791 1.33056 1.29909 0.41573  -0.13332 0.09305  622  ASN B O   
12646 C CB  . ASN B 622  ? 2.02144 1.56704 1.41911 0.44536  -0.14802 0.03644  622  ASN B CB  
12647 C CG  . ASN B 622  ? 2.09785 1.62225 1.40950 0.45501  -0.14317 0.09026  622  ASN B CG  
12648 O OD1 . ASN B 622  ? 2.05480 1.56903 1.34173 0.45497  -0.12729 0.10203  622  ASN B OD1 
12649 N ND2 . ASN B 622  ? 1.93656 1.45458 1.20383 0.46356  -0.15607 0.12200  622  ASN B ND2 
12650 N N   . ALA B 623  ? 1.80044 1.33096 1.17561 0.44935  -0.17995 0.09197  623  ALA B N   
12651 C CA  . ALA B 623  ? 1.89659 1.39686 1.28147 0.43782  -0.17362 0.13125  623  ALA B CA  
12652 C C   . ALA B 623  ? 1.87679 1.33216 1.24012 0.42456  -0.14690 0.18566  623  ALA B C   
12653 O O   . ALA B 623  ? 1.98650 1.41232 1.38612 0.40816  -0.13159 0.20956  623  ALA B O   
12654 C CB  . ALA B 623  ? 1.78526 1.29901 1.11482 0.45696  -0.19987 0.14424  623  ALA B CB  
12655 N N   . LEU B 624  ? 1.90228 1.35260 1.20788 0.43232  -0.14076 0.20511  624  LEU B N   
12656 C CA  . LEU B 624  ? 2.02513 1.43630 1.30506 0.42184  -0.11832 0.25731  624  LEU B CA  
12657 C C   . LEU B 624  ? 1.80972 1.19914 1.14777 0.40154  -0.09016 0.25702  624  LEU B C   
12658 O O   . LEU B 624  ? 2.01680 1.38088 1.36926 0.38385  -0.07135 0.29196  624  LEU B O   
12659 C CB  . LEU B 624  ? 2.12971 1.55329 1.34585 0.42951  -0.11697 0.27198  624  LEU B CB  
12660 C CG  . LEU B 624  ? 2.07848 1.54213 1.30477 0.40006  -0.11262 0.28517  624  LEU B CG  
12661 C CD1 . LEU B 624  ? 2.01748 1.49528 1.23945 0.41023  -0.13503 0.27535  624  LEU B CD1 
12662 C CD2 . LEU B 624  ? 1.74507 1.22967 0.92997 0.40551  -0.10958 0.28521  624  LEU B CD2 
12663 N N   . GLN B 625  ? 1.95337 1.36141 1.33408 0.39914  -0.08545 0.21383  625  GLN B N   
12664 C CA  . GLN B 625  ? 1.98157 1.36893 1.41697 0.38167  -0.05702 0.21222  625  GLN B CA  
12665 C C   . GLN B 625  ? 1.80396 1.19811 1.32522 0.37053  -0.05199 0.17251  625  GLN B C   
12666 O O   . GLN B 625  ? 1.90482 1.28073 1.47655 0.35682  -0.02638 0.16919  625  GLN B O   
12667 C CB  . GLN B 625  ? 1.91968 1.31552 1.33466 0.38599  -0.04759 0.20045  625  GLN B CB  
12668 C CG  . GLN B 625  ? 1.93507 1.32873 1.26606 0.39925  -0.05245 0.23360  625  GLN B CG  
12669 C CD  . GLN B 625  ? 2.05403 1.41118 1.36945 0.38839  -0.02896 0.28387  625  GLN B CD  
12670 O OE1 . GLN B 625  ? 2.03746 1.38205 1.37949 0.37865  -0.00666 0.28450  625  GLN B OE1 
12671 N NE2 . GLN B 625  ? 2.15825 1.53144 1.46647 0.37161  -0.03202 0.30874  625  GLN B NE2 
12672 N N   . PHE B 626  ? 1.72099 1.14056 1.26150 0.37657  -0.07444 0.14251  626  PHE B N   
12673 C CA  . PHE B 626  ? 1.60772 1.03599 1.23410 0.36607  -0.07039 0.10237  626  PHE B CA  
12674 C C   . PHE B 626  ? 1.73429 1.17387 1.41010 0.35999  -0.05605 0.06032  626  PHE B C   
12675 O O   . PHE B 626  ? 1.82367 1.25136 1.57530 0.34528  -0.03556 0.04285  626  PHE B O   
12676 C CB  . PHE B 626  ? 1.76641 1.15767 1.43492 0.35074  -0.05001 0.13312  626  PHE B CB  
12677 C CG  . PHE B 626  ? 1.72936 1.12587 1.40154 0.35406  -0.06846 0.13734  626  PHE B CG  
12678 C CD1 . PHE B 626  ? 1.84685 1.23767 1.44890 0.36425  -0.08465 0.17561  626  PHE B CD1 
12679 C CD2 . PHE B 626  ? 1.57016 0.97763 1.31722 0.34722  -0.06894 0.10219  626  PHE B CD2 
12680 C CE1 . PHE B 626  ? 1.76248 1.15799 1.36623 0.36810  -0.10158 0.17982  626  PHE B CE1 
12681 C CE2 . PHE B 626  ? 1.75289 1.16624 1.50358 0.35083  -0.08600 0.10589  626  PHE B CE2 
12682 C CZ  . PHE B 626  ? 1.84034 1.24767 1.51781 0.36161  -0.10276 0.14511  626  PHE B CZ  
12683 N N   . THR B 627  ? 1.71781 1.17929 1.35079 0.37211  -0.06541 0.04404  627  THR B N   
12684 C CA  . THR B 627  ? 1.69195 1.17140 1.36539 0.36985  -0.05776 -0.00268 627  THR B CA  
12685 C C   . THR B 627  ? 1.71893 1.24798 1.38573 0.38668  -0.09017 -0.05570 627  THR B C   
12686 O O   . THR B 627  ? 1.54803 1.09602 1.18374 0.39949  -0.11669 -0.05539 627  THR B O   
12687 C CB  . THR B 627  ? 1.56104 1.02513 1.19342 0.37080  -0.04007 0.01957  627  THR B CB  
12688 O OG1 . THR B 627  ? 1.83296 1.31564 1.50321 0.36966  -0.03363 -0.02798 627  THR B OG1 
12689 C CG2 . THR B 627  ? 1.98185 1.45623 1.51936 0.39004  -0.05915 0.04475  627  THR B CG2 
12690 N N   . ASN B 628  ? 1.69497 1.24585 1.39099 0.38784  -0.08825 -0.10243 628  ASN B N   
12691 C CA  . ASN B 628  ? 1.59273 1.19324 1.29602 0.40318  -0.11785 -0.16154 628  ASN B CA  
12692 C C   . ASN B 628  ? 1.73805 1.35874 1.36505 0.42455  -0.13093 -0.16624 628  ASN B C   
12693 O O   . ASN B 628  ? 1.82750 1.43630 1.45017 0.42057  -0.11142 -0.16433 628  ASN B O   
12694 C CB  . ASN B 628  ? 1.59053 1.20422 1.39234 0.38913  -0.10737 -0.21878 628  ASN B CB  
12695 C CG  . ASN B 628  ? 1.56001 1.16152 1.43850 0.37225  -0.09882 -0.22226 628  ASN B CG  
12696 O OD1 . ASN B 628  ? 1.54347 1.13375 1.39945 0.37364  -0.10683 -0.18823 628  ASN B OD1 
12697 N ND2 . ASN B 628  ? 1.55386 1.15650 1.52432 0.35653  -0.08113 -0.26339 628  ASN B ND2 
12698 N N   . THR B 629  ? 1.78639 1.43742 1.35301 0.44864  -0.16311 -0.17243 629  THR B N   
12699 C CA  . THR B 629  ? 1.89110 1.56428 1.38044 0.47385  -0.17792 -0.17867 629  THR B CA  
12700 C C   . THR B 629  ? 1.73611 1.46156 1.21773 0.49746  -0.21564 -0.23049 629  THR B C   
12701 O O   . THR B 629  ? 1.72996 1.46602 1.21075 0.50282  -0.23467 -0.22752 629  THR B O   
12702 C CB  . THR B 629  ? 1.80712 1.45475 1.20508 0.48409  -0.17432 -0.11428 629  THR B CB  
12703 O OG1 . THR B 629  ? 1.88390 1.48467 1.29654 0.46130  -0.14173 -0.06661 629  THR B OG1 
12704 C CG2 . THR B 629  ? 1.81040 1.47433 1.13358 0.50834  -0.18140 -0.11771 629  THR B CG2 
12705 N N   . PRO B 630  ? 1.77361 1.53324 1.24906 0.51305  -0.22778 -0.27885 630  PRO B N   
12706 C CA  . PRO B 630  ? 1.82133 1.63505 1.29986 0.53580  -0.26484 -0.33615 630  PRO B CA  
12707 C C   . PRO B 630  ? 1.85136 1.68144 1.24497 0.56513  -0.29268 -0.31414 630  PRO B C   
12708 O O   . PRO B 630  ? 1.84408 1.71104 1.25320 0.57816  -0.32171 -0.34942 630  PRO B O   
12709 C CB  . PRO B 630  ? 1.84504 1.68522 1.31771 0.54863  -0.26836 -0.38228 630  PRO B CB  
12710 C CG  . PRO B 630  ? 1.83867 1.63858 1.27418 0.54020  -0.23702 -0.33669 630  PRO B CG  
12711 C CD  . PRO B 630  ? 1.83812 1.58999 1.31186 0.50988  -0.20810 -0.28787 630  PRO B CD  
12712 N N   . ASN B 631  ? 1.84207 1.64635 1.14823 0.57654  -0.28412 -0.25774 631  ASN B N   
12713 C CA  . ASN B 631  ? 1.87325 1.69150 1.09231 0.60754  -0.30769 -0.23633 631  ASN B CA  
12714 C C   . ASN B 631  ? 1.84148 1.62813 1.04570 0.59772  -0.30247 -0.18108 631  ASN B C   
12715 O O   . ASN B 631  ? 1.86225 1.64269 0.98472 0.61863  -0.30996 -0.14320 631  ASN B O   
12716 C CB  . ASN B 631  ? 1.91310 1.72586 1.04044 0.63088  -0.30225 -0.21227 631  ASN B CB  
12717 C CG  . ASN B 631  ? 1.91485 1.67452 1.01852 0.61180  -0.26749 -0.14794 631  ASN B CG  
12718 O OD1 . ASN B 631  ? 1.97902 1.71735 1.13056 0.58746  -0.24225 -0.14755 631  ASN B OD1 
12719 N ND2 . ASN B 631  ? 1.98794 1.72663 1.01822 0.62356  -0.26571 -0.09393 631  ASN B ND2 
12720 N N   . THR B 632  ? 1.78789 1.50197 1.27038 0.31427  -0.24902 0.28185  632  THR B N   
12721 C CA  . THR B 632  ? 1.79871 1.51059 1.28049 0.33191  -0.24810 0.26367  632  THR B CA  
12722 C C   . THR B 632  ? 1.68038 1.39820 1.14589 0.35756  -0.24846 0.28826  632  THR B C   
12723 O O   . THR B 632  ? 1.68266 1.41784 1.13550 0.36731  -0.25271 0.30850  632  THR B O   
12724 C CB  . THR B 632  ? 1.58661 1.32298 1.07188 0.34159  -0.25552 0.22451  632  THR B CB  
12725 O OG1 . THR B 632  ? 1.71523 1.48043 1.19185 0.34954  -0.26455 0.22622  632  THR B OG1 
12726 C CG2 . THR B 632  ? 1.71177 1.43769 1.21535 0.31779  -0.25288 0.19414  632  THR B CG2 
12727 N N   . GLY B 633  ? 1.58748 1.29094 1.05302 0.36826  -0.24395 0.28569  633  GLY B N   
12728 C CA  . GLY B 633  ? 1.75069 1.46023 1.20189 0.39281  -0.24370 0.30628  633  GLY B CA  
12729 C C   . GLY B 633  ? 1.89115 1.59936 1.34269 0.41061  -0.24293 0.28542  633  GLY B C   
12730 O O   . GLY B 633  ? 1.94036 1.62951 1.40387 0.40061  -0.23908 0.26578  633  GLY B O   
12731 N N   . THR B 634  ? 1.86349 1.59121 1.30088 0.43694  -0.24635 0.29015  634  THR B N   
12732 C CA  . THR B 634  ? 1.66869 1.39774 1.10438 0.45675  -0.24588 0.27282  634  THR B CA  
12733 C C   . THR B 634  ? 1.67154 1.39567 1.09680 0.47319  -0.24162 0.30052  634  THR B C   
12734 O O   . THR B 634  ? 1.69193 1.42619 1.11148 0.47278  -0.24002 0.32697  634  THR B O   
12735 C CB  . THR B 634  ? 1.73023 1.48906 1.15825 0.47508  -0.25439 0.24709  634  THR B CB  
12736 O OG1 . THR B 634  ? 1.70712 1.47604 1.14245 0.46039  -0.25973 0.22744  634  THR B OG1 
12737 C CG2 . THR B 634  ? 1.55349 1.31043 0.98528 0.48902  -0.25376 0.22019  634  THR B CG2 
12738 N N   . VAL B 635  ? 1.75319 1.46442 1.18216 0.48267  -0.23778 0.29132  635  VAL B N   
12739 C CA  . VAL B 635  ? 1.72069 1.42917 1.14094 0.50026  -0.23399 0.31324  635  VAL B CA  
12740 C C   . VAL B 635  ? 1.75211 1.46154 1.17331 0.51838  -0.23381 0.28966  635  VAL B C   
12741 O O   . VAL B 635  ? 1.67811 1.36988 1.11144 0.51010  -0.23179 0.26803  635  VAL B O   
12742 C CB  . VAL B 635  ? 1.72489 1.40469 1.15079 0.48629  -0.22696 0.34092  635  VAL B CB  
12743 C CG1 . VAL B 635  ? 1.71072 1.35989 1.15186 0.46775  -0.22308 0.32487  635  VAL B CG1 
12744 C CG2 . VAL B 635  ? 1.92070 1.60776 1.35295 0.49341  -0.21935 0.35463  635  VAL B CG2 
12745 N N   . PHE B 636  ? 1.81726 1.54730 1.22484 0.54279  -0.23584 0.29354  636  PHE B N   
12746 C CA  . PHE B 636  ? 1.70194 1.43563 1.10830 0.56267  -0.23569 0.27411  636  PHE B CA  
12747 C C   . PHE B 636  ? 1.85787 1.57696 1.26349 0.57140  -0.22931 0.29515  636  PHE B C   
12748 O O   . PHE B 636  ? 2.00860 1.73849 1.41653 0.56560  -0.22337 0.31850  636  PHE B O   
12749 C CB  . PHE B 636  ? 1.76923 1.53428 1.15995 0.58454  -0.24190 0.26423  636  PHE B CB  
12750 C CG  . PHE B 636  ? 1.66222 1.44403 1.05125 0.57805  -0.24942 0.24664  636  PHE B CG  
12751 C CD1 . PHE B 636  ? 1.69893 1.49696 1.07799 0.57443  -0.25236 0.26357  636  PHE B CD1 
12752 C CD2 . PHE B 636  ? 1.67366 1.45605 1.07309 0.57387  -0.25284 0.21160  636  PHE B CD2 
12753 C CE1 . PHE B 636  ? 1.73088 1.54358 1.10602 0.57137  -0.26101 0.24764  636  PHE B CE1 
12754 C CE2 . PHE B 636  ? 1.62934 1.42826 1.02805 0.56854  -0.26027 0.19405  636  PHE B CE2 
12755 C CZ  . PHE B 636  ? 1.53518 1.34917 0.92171 0.56762  -0.26464 0.21201  636  PHE B CZ  
12756 N N   . PHE B 637  ? 1.87527 1.57557 1.29056 0.57294  -0.22619 0.28006  637  PHE B N   
12757 C CA  . PHE B 637  ? 1.85970 1.54562 1.27528 0.58286  -0.22092 0.29563  637  PHE B CA  
12758 C C   . PHE B 637  ? 2.05001 1.75374 1.45820 0.60934  -0.22218 0.28114  637  PHE B C   
12759 O O   . PHE B 637  ? 1.95224 1.65300 1.36620 0.61388  -0.22345 0.25246  637  PHE B O   
12760 C CB  . PHE B 637  ? 1.85244 1.50302 1.28208 0.56724  -0.21686 0.28963  637  PHE B CB  
12761 C CG  . PHE B 637  ? 1.94999 1.58052 1.38607 0.54065  -0.21505 0.30454  637  PHE B CG  
12762 C CD1 . PHE B 637  ? 1.93291 1.56335 1.36393 0.53617  -0.21325 0.33810  637  PHE B CD1 
12763 C CD2 . PHE B 637  ? 1.92427 1.53608 1.37121 0.51966  -0.21487 0.28467  637  PHE B CD2 
12764 C CE1 . PHE B 637  ? 1.84620 1.45793 1.28283 0.51170  -0.21160 0.35190  637  PHE B CE1 
12765 C CE2 . PHE B 637  ? 1.60368 1.19666 1.05590 0.49463  -0.21289 0.29804  637  PHE B CE2 
12766 C CZ  . PHE B 637  ? 1.85673 1.44951 1.30377 0.49084  -0.21141 0.33189  637  PHE B CZ  
12767 N N   . GLY B 638  ? 2.22081 1.94340 1.61581 0.62624  -0.22167 0.30050  638  GLY B N   
12768 C CA  . GLY B 638  ? 1.96513 1.70526 1.35285 0.65015  -0.22165 0.28926  638  GLY B CA  
12769 C C   . GLY B 638  ? 2.19395 1.91764 1.58761 0.65820  -0.21615 0.29716  638  GLY B C   
12770 O O   . GLY B 638  ? 2.04132 1.75913 1.44886 0.63949  -0.20773 0.31710  638  GLY B O   
12771 N N   . LEU B 639  ? 2.21889 1.94161 1.61401 0.67359  -0.21693 0.27434  639  LEU B N   
12772 C CA  . LEU B 639  ? 2.32239 2.02621 1.72517 0.68068  -0.21275 0.27485  639  LEU B CA  
12773 C C   . LEU B 639  ? 2.37819 2.10224 1.77138 0.70689  -0.21156 0.27580  639  LEU B C   
12774 O O   . LEU B 639  ? 2.29808 2.04854 1.67919 0.72015  -0.21443 0.26733  639  LEU B O   
12775 C CB  . LEU B 639  ? 2.16670 1.85019 1.58164 0.67442  -0.21350 0.24523  639  LEU B CB  
12776 C CG  . LEU B 639  ? 2.03417 1.70582 1.45727 0.65156  -0.21586 0.22953  639  LEU B CG  
12777 C CD1 . LEU B 639  ? 1.91164 1.56016 1.34606 0.64697  -0.21506 0.20291  639  LEU B CD1 
12778 C CD2 . LEU B 639  ? 2.14344 1.79825 1.57011 0.62919  -0.21390 0.25413  639  LEU B CD2 
12779 N N   . LYS B 640  ? 2.43980 2.15035 1.83805 0.71420  -0.20743 0.28574  640  LYS B N   
12780 C CA  . LYS B 640  ? 2.46816 2.19437 1.86076 0.73819  -0.20566 0.28216  640  LYS B CA  
12781 C C   . LYS B 640  ? 2.46832 2.19387 1.86445 0.74823  -0.20807 0.24840  640  LYS B C   
12782 O O   . LYS B 640  ? 2.44261 2.14934 1.84862 0.73517  -0.20979 0.22998  640  LYS B O   
12783 C CB  . LYS B 640  ? 2.60501 2.31920 2.00991 0.73419  -0.19845 0.29747  640  LYS B CB  
12784 C CG  . LYS B 640  ? 2.60025 2.33146 2.01752 0.70871  -0.18872 0.31961  640  LYS B CG  
12785 C CD  . LYS B 640  ? 2.60325 2.36806 2.01802 0.71605  -0.18241 0.31981  640  LYS B CD  
12786 C CE  . LYS B 640  ? 2.54924 2.32317 1.97864 0.69659  -0.17323 0.34014  640  LYS B CE  
12787 N NZ  . LYS B 640  ? 2.47002 2.23478 1.91138 0.66664  -0.17199 0.35495  640  LYS B NZ  
12788 N N   . PRO B 641  ? 2.43305 2.17925 1.82106 0.77065  -0.20791 0.23916  641  PRO B N   
12789 C CA  . PRO B 641  ? 2.47288 2.21828 1.86476 0.78105  -0.20988 0.20728  641  PRO B CA  
12790 C C   . PRO B 641  ? 2.64713 2.36219 2.05361 0.77753  -0.20769 0.19998  641  PRO B C   
12791 O O   . PRO B 641  ? 2.76593 2.46310 2.17792 0.77227  -0.20455 0.22030  641  PRO B O   
12792 C CB  . PRO B 641  ? 2.53796 2.31050 1.91723 0.80602  -0.20904 0.20554  641  PRO B CB  
12793 C CG  . PRO B 641  ? 2.45487 2.24617 1.82084 0.80670  -0.20776 0.23240  641  PRO B CG  
12794 C CD  . PRO B 641  ? 2.40319 2.17721 1.77806 0.78357  -0.20530 0.25505  641  PRO B CD  
12795 N N   . PHE B 642  ? 2.61169 2.32040 2.02371 0.78062  -0.20973 0.16991  642  PHE B N   
12796 C CA  . PHE B 642  ? 2.72643 2.40409 2.15098 0.77609  -0.20825 0.15928  642  PHE B CA  
12797 C C   . PHE B 642  ? 2.74293 2.41492 2.16873 0.79094  -0.20483 0.17335  642  PHE B C   
12798 O O   . PHE B 642  ? 2.68987 2.33444 2.12314 0.78213  -0.20297 0.18583  642  PHE B O   
12799 C CB  . PHE B 642  ? 2.72073 2.39853 2.14879 0.78123  -0.21085 0.12374  642  PHE B CB  
12800 C CG  . PHE B 642  ? 2.79114 2.43389 2.23140 0.76985  -0.21000 0.10902  642  PHE B CG  
12801 C CD1 . PHE B 642  ? 2.76910 2.40670 2.21431 0.76366  -0.21228 0.07845  642  PHE B CD1 
12802 C CD2 . PHE B 642  ? 2.79625 2.41090 2.24208 0.76567  -0.20714 0.12483  642  PHE B CD2 
12803 C CE1 . PHE B 642  ? 2.78889 2.39358 2.24364 0.75256  -0.21114 0.06439  642  PHE B CE1 
12804 C CE2 . PHE B 642  ? 2.77806 2.35852 2.23249 0.75524  -0.20664 0.11113  642  PHE B CE2 
12805 C CZ  . PHE B 642  ? 2.75680 2.33201 2.21535 0.74826  -0.20835 0.08102  642  PHE B CZ  
12806 N N   . ASP B 643  ? 2.78924 2.48694 2.20723 0.81352  -0.20412 0.17160  643  ASP B N   
12807 C CA  . ASP B 643  ? 2.91663 2.61098 2.33710 0.82950  -0.20111 0.17952  643  ASP B CA  
12808 C C   . ASP B 643  ? 2.99475 2.68404 2.41556 0.82510  -0.19813 0.21239  643  ASP B C   
12809 O O   . ASP B 643  ? 3.04456 2.72585 2.46987 0.83545  -0.19600 0.21997  643  ASP B O   
12810 C CB  . ASP B 643  ? 2.96680 2.69215 2.37797 0.85386  -0.20063 0.16976  643  ASP B CB  
12811 C CG  . ASP B 643  ? 2.84637 2.60267 2.24279 0.85702  -0.20072 0.18216  643  ASP B CG  
12812 O OD1 . ASP B 643  ? 2.86464 2.62081 2.25827 0.84081  -0.20277 0.18843  643  ASP B OD1 
12813 O OD2 . ASP B 643  ? 2.70243 2.48271 2.08933 0.87553  -0.19875 0.18526  643  ASP B OD2 
12814 N N   . GLN B 644  ? 2.87854 2.57240 2.29499 0.81042  -0.19818 0.23146  644  GLN B N   
12815 C CA  . GLN B 644  ? 2.78735 2.47615 2.20427 0.80458  -0.19547 0.26291  644  GLN B CA  
12816 C C   . GLN B 644  ? 2.71951 2.37381 2.14560 0.78153  -0.19603 0.27200  644  GLN B C   
12817 O O   . GLN B 644  ? 2.78648 2.43553 2.21259 0.77282  -0.19439 0.29843  644  GLN B O   
12818 C CB  . GLN B 644  ? 2.73076 2.45042 2.13801 0.80013  -0.19325 0.27904  644  GLN B CB  
12819 C CG  . GLN B 644  ? 2.61717 2.36815 2.01150 0.81631  -0.19456 0.26364  644  GLN B CG  
12820 C CD  . GLN B 644  ? 2.83896 2.60555 2.23177 0.83802  -0.19128 0.25680  644  GLN B CD  
12821 O OE1 . GLN B 644  ? 2.94828 2.70411 2.35055 0.84169  -0.18806 0.26339  644  GLN B OE1 
12822 N NE2 . GLN B 644  ? 2.88104 2.67306 2.26144 0.85261  -0.19238 0.24301  644  GLN B NE2 
12823 N N   . ARG B 645  ? 2.76332 2.39377 2.19653 0.77107  -0.19811 0.25054  645  ARG B N   
12824 C CA  . ARG B 645  ? 2.72863 2.32292 2.16951 0.74887  -0.19832 0.25651  645  ARG B CA  
12825 C C   . ARG B 645  ? 2.73354 2.29996 2.18179 0.74865  -0.19934 0.23217  645  ARG B C   
12826 O O   . ARG B 645  ? 2.82325 2.40025 2.27129 0.76525  -0.20001 0.21107  645  ARG B O   
12827 C CB  . ARG B 645  ? 2.71282 2.30836 2.15217 0.72725  -0.19969 0.25773  645  ARG B CB  
12828 C CG  . ARG B 645  ? 2.73249 2.33620 2.17200 0.72474  -0.20239 0.22703  645  ARG B CG  
12829 C CD  . ARG B 645  ? 2.56866 2.17527 2.00731 0.70374  -0.20402 0.22854  645  ARG B CD  
12830 N NE  . ARG B 645  ? 2.57415 2.17634 2.01717 0.69545  -0.20641 0.19773  645  ARG B NE  
12831 C CZ  . ARG B 645  ? 2.57699 2.20603 2.01538 0.70228  -0.20949 0.17919  645  ARG B CZ  
12832 N NH1 . ARG B 645  ? 2.49984 2.16094 1.92745 0.71727  -0.21065 0.18816  645  ARG B NH1 
12833 N NH2 . ARG B 645  ? 2.50377 2.12681 1.94776 0.69377  -0.21155 0.15054  645  ARG B NH2 
12834 N N   . LYS B 646  ? 2.78091 2.31043 2.23477 0.72930  -0.19939 0.23519  646  LYS B N   
12835 C CA  . LYS B 646  ? 2.81085 2.30900 2.27020 0.72603  -0.20019 0.21335  646  LYS B CA  
12836 C C   . LYS B 646  ? 2.81866 2.29953 2.28082 0.70307  -0.20094 0.19535  646  LYS B C   
12837 O O   . LYS B 646  ? 2.84436 2.31336 2.30948 0.70355  -0.20168 0.16877  646  LYS B O   
12838 C CB  . LYS B 646  ? 2.58926 2.05243 2.05146 0.72406  -0.19974 0.22891  646  LYS B CB  
12839 C CG  . LYS B 646  ? 2.65308 2.08578 2.11871 0.72751  -0.20083 0.20740  646  LYS B CG  
12840 C CD  . LYS B 646  ? 2.64720 2.06740 2.11381 0.74422  -0.20129 0.21902  646  LYS B CD  
12841 C CE  . LYS B 646  ? 2.46949 1.87551 1.93825 0.75730  -0.20269 0.19379  646  LYS B CE  
12842 N NZ  . LYS B 646  ? 2.48626 1.87988 1.95590 0.74392  -0.20300 0.16614  646  LYS B NZ  
12843 N N   . HIS B 647  ? 2.80569 2.28569 2.26716 0.68294  -0.20061 0.20840  647  HIS B N   
12844 C CA  . HIS B 647  ? 2.83376 2.29675 2.29863 0.65923  -0.20089 0.19218  647  HIS B CA  
12845 C C   . HIS B 647  ? 2.76570 2.26081 2.22979 0.66200  -0.20278 0.17025  647  HIS B C   
12846 O O   . HIS B 647  ? 2.67162 2.20138 2.13041 0.67370  -0.20387 0.17822  647  HIS B O   
12847 C CB  . HIS B 647  ? 2.80856 2.25578 2.27337 0.63594  -0.19975 0.21556  647  HIS B CB  
12848 C CG  . HIS B 647  ? 2.93768 2.34007 2.40405 0.62348  -0.19846 0.22587  647  HIS B CG  
12849 N ND1 . HIS B 647  ? 2.95844 2.33199 2.42607 0.59604  -0.19733 0.22968  647  HIS B ND1 
12850 C CD2 . HIS B 647  ? 3.01401 2.39448 2.47998 0.63484  -0.19846 0.23253  647  HIS B CD2 
12851 C CE1 . HIS B 647  ? 3.03242 2.36693 2.49914 0.59091  -0.19674 0.23877  647  HIS B CE1 
12852 N NE2 . HIS B 647  ? 3.10087 2.43875 2.56674 0.61452  -0.19773 0.24056  647  HIS B NE2 
12853 N N   . THR B 648  ? 2.75667 2.23942 2.22534 0.65107  -0.20331 0.14210  648  THR B N   
12854 C CA  . THR B 648  ? 2.68131 2.19186 2.15029 0.65418  -0.20572 0.11684  648  THR B CA  
12855 C C   . THR B 648  ? 2.68676 2.20301 2.15726 0.63190  -0.20654 0.11745  648  THR B C   
12856 O O   . THR B 648  ? 2.71405 2.20247 2.18833 0.60852  -0.20463 0.12295  648  THR B O   
12857 C CB  . THR B 648  ? 2.71563 2.21235 2.18949 0.65562  -0.20591 0.08362  648  THR B CB  
12858 O OG1 . THR B 648  ? 2.71106 2.23242 2.18632 0.65485  -0.20851 0.05834  648  THR B OG1 
12859 C CG2 . THR B 648  ? 2.75989 2.21241 2.23852 0.63230  -0.20343 0.07944  648  THR B CG2 
12860 N N   . ALA B 649  ? 2.60891 2.16108 2.07587 0.63950  -0.20969 0.11005  649  ALA B N   
12861 C CA  . ALA B 649  ? 2.48211 2.04728 1.94827 0.62348  -0.21126 0.11790  649  ALA B CA  
12862 C C   . ALA B 649  ? 2.48419 2.02196 1.95845 0.59404  -0.20961 0.10958  649  ALA B C   
12863 O O   . ALA B 649  ? 2.45891 1.98844 1.93335 0.57638  -0.20850 0.12970  649  ALA B O   
12864 C CB  . ALA B 649  ? 2.20353 1.80584 1.66565 0.63504  -0.21591 0.09929  649  ALA B CB  
12865 N N   . ALA B 650  ? 2.47378 1.99667 1.95443 0.58789  -0.20909 0.07998  650  ALA B N   
12866 C CA  . ALA B 650  ? 2.45082 1.94841 1.93858 0.55914  -0.20700 0.06883  650  ALA B CA  
12867 C C   . ALA B 650  ? 2.59437 2.05466 2.08167 0.54275  -0.20301 0.09377  650  ALA B C   
12868 O O   . ALA B 650  ? 2.53957 1.98786 2.02917 0.51897  -0.20158 0.10185  650  ALA B O   
12869 C CB  . ALA B 650  ? 2.51697 2.00283 2.01060 0.55695  -0.20644 0.03323  650  ALA B CB  
12870 N N   . GLU B 651  ? 2.68601 2.12741 2.17005 0.55521  -0.20146 0.10644  651  GLU B N   
12871 C CA  . GLU B 651  ? 2.63869 2.04308 2.12146 0.53969  -0.19844 0.12952  651  GLU B CA  
12872 C C   . GLU B 651  ? 2.59362 2.01026 2.07309 0.53563  -0.19867 0.16210  651  GLU B C   
12873 O O   . GLU B 651  ? 2.72940 2.12793 2.21016 0.51176  -0.19695 0.17262  651  GLU B O   
12874 C CB  . GLU B 651  ? 2.90752 2.28633 2.38760 0.55341  -0.19742 0.13466  651  GLU B CB  
12875 C CG  . GLU B 651  ? 2.91039 2.31246 2.38687 0.58390  -0.19911 0.14465  651  GLU B CG  
12876 C CD  . GLU B 651  ? 3.00042 2.37472 2.47602 0.59535  -0.19848 0.14100  651  GLU B CD  
12877 O OE1 . GLU B 651  ? 3.06624 2.41632 2.54403 0.58732  -0.19770 0.11735  651  GLU B OE1 
12878 O OE2 . GLU B 651  ? 3.01764 2.39434 2.49024 0.61231  -0.19882 0.16103  651  GLU B OE2 
12879 N N   . ILE B 652  ? 2.54269 1.99191 2.01754 0.55743  -0.20068 0.17685  652  ILE B N   
12880 C CA  . ILE B 652  ? 2.54110 2.00094 2.01227 0.55267  -0.20062 0.20818  652  ILE B CA  
12881 C C   . ILE B 652  ? 2.47688 1.94205 1.95093 0.52937  -0.20114 0.20461  652  ILE B C   
12882 O O   . ILE B 652  ? 2.50416 1.95643 1.97788 0.51225  -0.19965 0.22684  652  ILE B O   
12883 C CB  . ILE B 652  ? 2.40888 1.90595 1.87338 0.57782  -0.20249 0.22234  652  ILE B CB  
12884 C CG1 . ILE B 652  ? 2.54160 2.04001 2.00405 0.60289  -0.20217 0.21990  652  ILE B CG1 
12885 C CG2 . ILE B 652  ? 2.49663 1.99704 1.95702 0.57345  -0.20152 0.25738  652  ILE B CG2 
12886 C CD1 . ILE B 652  ? 2.45350 1.97408 1.91560 0.61928  -0.20436 0.19174  652  ILE B CD1 
12887 N N   . ASN B 653  ? 2.29710 1.78002 1.77456 0.52775  -0.20334 0.17561  653  ASN B N   
12888 C CA  . ASN B 653  ? 2.28237 1.76639 1.76443 0.50362  -0.20371 0.16760  653  ASN B CA  
12889 C C   . ASN B 653  ? 2.45354 1.89510 1.94010 0.47653  -0.19954 0.16836  653  ASN B C   
12890 O O   . ASN B 653  ? 2.33003 1.76406 1.81791 0.45536  -0.19839 0.18124  653  ASN B O   
12891 C CB  . ASN B 653  ? 2.20393 1.71093 1.69006 0.50654  -0.20688 0.13262  653  ASN B CB  
12892 C CG  . ASN B 653  ? 2.16514 1.67895 1.65643 0.48362  -0.20793 0.12405  653  ASN B CG  
12893 O OD1 . ASN B 653  ? 2.14214 1.67559 1.63013 0.48180  -0.21016 0.14123  653  ASN B OD1 
12894 N ND2 . ASN B 653  ? 2.25779 1.75554 1.75709 0.46575  -0.20625 0.09705  653  ASN B ND2 
12895 N N   . ALA B 654  ? 2.53798 1.95055 2.02597 0.47654  -0.19728 0.15435  654  ALA B N   
12896 C CA  . ALA B 654  ? 2.50977 1.87911 1.99981 0.45029  -0.19330 0.15244  654  ALA B CA  
12897 C C   . ALA B 654  ? 2.54062 1.88688 2.02622 0.44029  -0.19138 0.18777  654  ALA B C   
12898 O O   . ALA B 654  ? 2.58905 1.91589 2.07591 0.41430  -0.18907 0.19380  654  ALA B O   
12899 C CB  . ALA B 654  ? 2.60987 1.95145 2.09980 0.45502  -0.19168 0.13270  654  ALA B CB  
12900 N N   . GLU B 655  ? 2.47292 1.82145 1.95340 0.46048  -0.19226 0.21114  655  GLU B N   
12901 C CA  . GLU B 655  ? 2.50219 1.82778 1.97881 0.45090  -0.19068 0.24403  655  GLU B CA  
12902 C C   . GLU B 655  ? 2.42788 1.77781 1.90418 0.44393  -0.19147 0.26545  655  GLU B C   
12903 O O   . GLU B 655  ? 2.44599 1.77392 1.92123 0.42443  -0.18957 0.28486  655  GLU B O   
12904 C CB  . GLU B 655  ? 2.64083 1.95721 2.11273 0.47212  -0.19120 0.26383  655  GLU B CB  
12905 C CG  . GLU B 655  ? 2.76633 2.06820 2.23773 0.48787  -0.19156 0.24567  655  GLU B CG  
12906 C CD  . GLU B 655  ? 2.80857 2.14822 2.28209 0.50903  -0.19366 0.22490  655  GLU B CD  
12907 O OE1 . GLU B 655  ? 2.80702 2.13962 2.28161 0.51902  -0.19396 0.20193  655  GLU B OE1 
12908 O OE2 . GLU B 655  ? 2.78425 2.16054 2.25740 0.51586  -0.19520 0.23273  655  GLU B OE2 
12909 N N   . ILE B 656  ? 2.49185 1.88497 1.96801 0.45860  -0.19435 0.26286  656  ILE B N   
12910 C CA  . ILE B 656  ? 2.37943 1.79142 1.85457 0.44876  -0.19516 0.28226  656  ILE B CA  
12911 C C   . ILE B 656  ? 2.28675 1.69051 1.76750 0.42060  -0.19426 0.26737  656  ILE B C   
12912 O O   . ILE B 656  ? 2.29227 1.69211 1.77301 0.40309  -0.19339 0.28568  656  ILE B O   
12913 C CB  . ILE B 656  ? 2.20905 1.66716 1.68019 0.47047  -0.19876 0.28518  656  ILE B CB  
12914 C CG1 . ILE B 656  ? 2.26212 1.74286 1.73576 0.47991  -0.20158 0.25078  656  ILE B CG1 
12915 C CG2 . ILE B 656  ? 2.22864 1.69435 1.69369 0.49470  -0.19864 0.30646  656  ILE B CG2 
12916 C CD1 . ILE B 656  ? 2.43318 1.95293 1.90017 0.50696  -0.20503 0.25203  656  ILE B CD1 
12917 N N   . ASN B 657  ? 2.34026 1.74113 1.82619 0.41521  -0.19422 0.23382  657  ASN B N   
12918 C CA  . ASN B 657  ? 2.38083 1.77024 1.87283 0.38686  -0.19252 0.21752  657  ASN B CA  
12919 C C   . ASN B 657  ? 2.37437 1.71728 1.86529 0.36288  -0.18788 0.23018  657  ASN B C   
12920 O O   . ASN B 657  ? 2.31841 1.65276 1.81141 0.33873  -0.18614 0.23672  657  ASN B O   
12921 C CB  . ASN B 657  ? 2.43489 1.83051 1.93264 0.38758  -0.19314 0.17793  657  ASN B CB  
12922 C CG  . ASN B 657  ? 2.45686 1.86416 1.96195 0.36612  -0.19347 0.15785  657  ASN B CG  
12923 O OD1 . ASN B 657  ? 2.56322 1.96105 2.06962 0.34420  -0.19170 0.17111  657  ASN B OD1 
12924 N ND2 . ASN B 657  ? 2.34741 1.77601 1.85766 0.37249  -0.19589 0.12509  657  ASN B ND2 
12925 N N   . ALA B 658  ? 2.40386 1.71560 1.89072 0.36932  -0.18610 0.23378  658  ALA B N   
12926 C CA  . ALA B 658  ? 2.36698 1.63189 1.85010 0.34862  -0.18241 0.24801  658  ALA B CA  
12927 C C   . ALA B 658  ? 2.35990 1.62350 1.83939 0.34403  -0.18243 0.28487  658  ALA B C   
12928 O O   . ALA B 658  ? 2.40840 1.64295 1.88637 0.31943  -0.17964 0.29586  658  ALA B O   
12929 C CB  . ALA B 658  ? 2.42653 1.66024 1.90470 0.36045  -0.18177 0.24561  658  ALA B CB  
12930 N N   . LYS B 659  ? 2.30464 1.59888 1.78214 0.36694  -0.18532 0.30409  659  LYS B N   
12931 C CA  . LYS B 659  ? 2.31177 1.60741 1.78582 0.36422  -0.18533 0.33934  659  LYS B CA  
12932 C C   . LYS B 659  ? 2.36633 1.68259 1.84355 0.34705  -0.18561 0.34354  659  LYS B C   
12933 O O   . LYS B 659  ? 2.45571 1.75863 1.93111 0.33180  -0.18419 0.36775  659  LYS B O   
12934 C CB  . LYS B 659  ? 2.22548 1.54759 1.69589 0.39404  -0.18780 0.35735  659  LYS B CB  
12935 C CG  . LYS B 659  ? 2.10987 1.42455 1.57603 0.39387  -0.18729 0.39475  659  LYS B CG  
12936 C CD  . LYS B 659  ? 2.58058 1.84739 2.04499 0.37042  -0.18464 0.40574  659  LYS B CD  
12937 C CE  . LYS B 659  ? 2.57440 1.83733 2.03552 0.36613  -0.18433 0.44216  659  LYS B CE  
12938 N NZ  . LYS B 659  ? 2.33477 1.56647 1.79542 0.33518  -0.18191 0.45005  659  LYS B NZ  
12939 N N   . ILE B 660  ? 2.30166 1.65028 1.78344 0.34957  -0.18780 0.32038  660  ILE B N   
12940 C CA  . ILE B 660  ? 2.30418 1.67016 1.78964 0.33167  -0.18848 0.32014  660  ILE B CA  
12941 C C   . ILE B 660  ? 2.36206 1.70155 1.85296 0.30140  -0.18512 0.30086  660  ILE B C   
12942 O O   . ILE B 660  ? 2.38756 1.73759 1.88252 0.28328  -0.18518 0.29918  660  ILE B O   
12943 C CB  . ILE B 660  ? 2.22147 1.63497 1.70826 0.34851  -0.19324 0.30557  660  ILE B CB  
12944 C CG1 . ILE B 660  ? 2.30438 1.72538 1.79629 0.35328  -0.19436 0.26668  660  ILE B CG1 
12945 C CG2 . ILE B 660  ? 2.16655 1.60436 1.64607 0.37670  -0.19582 0.32613  660  ILE B CG2 
12946 C CD1 . ILE B 660  ? 2.28760 1.70444 1.78775 0.32810  -0.19331 0.24057  660  ILE B CD1 
12947 N N   . ALA B 661  ? 2.41345 1.71920 1.90417 0.29519  -0.18213 0.28512  661  ALA B N   
12948 C CA  . ALA B 661  ? 2.36176 1.63414 1.85476 0.26352  -0.17775 0.27415  661  ALA B CA  
12949 C C   . ALA B 661  ? 2.43298 1.67902 1.92137 0.24548  -0.17530 0.30571  661  ALA B C   
12950 O O   . ALA B 661  ? 2.45039 1.67435 1.94030 0.21679  -0.17175 0.30120  661  ALA B O   
12951 C CB  . ALA B 661  ? 2.33716 1.57480 1.82820 0.26094  -0.17496 0.25330  661  ALA B CB  
12952 N N   . GLN B 662  ? 2.44171 1.69050 1.92454 0.26146  -0.17701 0.33713  662  GLN B N   
12953 C CA  . GLN B 662  ? 2.32369 1.54663 1.80147 0.24772  -0.17515 0.36899  662  GLN B CA  
12954 C C   . GLN B 662  ? 2.30603 1.56109 1.78472 0.25045  -0.17732 0.39317  662  GLN B C   
12955 O O   . GLN B 662  ? 2.29368 1.54171 1.76747 0.25501  -0.17752 0.42444  662  GLN B O   
12956 C CB  . GLN B 662  ? 2.18123 1.37602 1.65150 0.26215  -0.17524 0.38705  662  GLN B CB  
12957 C CG  . GLN B 662  ? 2.20139 1.34995 1.66746 0.25255  -0.17266 0.37100  662  GLN B CG  
12958 C CD  . GLN B 662  ? 2.44561 1.55288 1.90838 0.21838  -0.16845 0.37222  662  GLN B CD  
12959 O OE1 . GLN B 662  ? 2.53500 1.65246 2.00241 0.19768  -0.16669 0.36835  662  GLN B OE1 
12960 N NE2 . GLN B 662  ? 2.02218 1.08161 1.47608 0.21249  -0.16700 0.37752  662  GLN B NE2 
12961 N N   . ILE B 663  ? 2.27250 1.56279 1.75710 0.24783  -0.17924 0.37888  663  ILE B N   
12962 C CA  . ILE B 663  ? 2.21699 1.53208 1.70216 0.24304  -0.18093 0.39904  663  ILE B CA  
12963 C C   . ILE B 663  ? 2.41343 1.72066 1.90446 0.21204  -0.17866 0.38632  663  ILE B C   
12964 O O   . ILE B 663  ? 2.51595 1.82439 2.01285 0.20310  -0.17793 0.35416  663  ILE B O   
12965 C CB  . ILE B 663  ? 2.12568 1.48989 1.61084 0.26773  -0.18599 0.39655  663  ILE B CB  
12966 C CG1 . ILE B 663  ? 2.38020 1.76348 1.86951 0.27963  -0.18821 0.36039  663  ILE B CG1 
12967 C CG2 . ILE B 663  ? 1.99478 1.36744 1.47268 0.29257  -0.18733 0.42383  663  ILE B CG2 
12968 C CD1 . ILE B 663  ? 2.28909 1.67923 1.78667 0.25954  -0.18823 0.33103  663  ILE B CD1 
12969 N N   . GLN B 664  ? 2.37589 1.67344 1.86546 0.19484  -0.17717 0.41110  664  GLN B N   
12970 C CA  . GLN B 664  ? 2.28933 1.57223 1.78373 0.16274  -0.17399 0.40156  664  GLN B CA  
12971 C C   . GLN B 664  ? 2.29207 1.61298 1.79243 0.15741  -0.17702 0.39794  664  GLN B C   
12972 O O   . GLN B 664  ? 2.38407 1.70089 1.89071 0.13272  -0.17495 0.38184  664  GLN B O   
12973 C CB  . GLN B 664  ? 2.32891 1.57151 1.81777 0.14265  -0.16999 0.42879  664  GLN B CB  
12974 C CG  . GLN B 664  ? 2.53536 1.73669 2.01592 0.14828  -0.16794 0.44060  664  GLN B CG  
12975 C CD  . GLN B 664  ? 2.59323 1.79233 2.07338 0.16698  -0.16879 0.41718  664  GLN B CD  
12976 O OE1 . GLN B 664  ? 2.60995 1.79800 2.09330 0.15576  -0.16664 0.38700  664  GLN B OE1 
12977 N NE2 . GLN B 664  ? 2.57509 1.78446 2.05131 0.19519  -0.17168 0.43087  664  GLN B NE2 
12978 N N   . GLN B 665  ? 2.24816 1.60528 1.74610 0.17964  -0.18189 0.41181  665  GLN B N   
12979 C CA  . GLN B 665  ? 2.33962 1.73051 1.84088 0.17537  -0.18547 0.41308  665  GLN B CA  
12980 C C   . GLN B 665  ? 2.29519 1.71493 1.80388 0.17756  -0.18895 0.37636  665  GLN B C   
12981 O O   . GLN B 665  ? 2.28787 1.72905 1.80128 0.16685  -0.19146 0.37055  665  GLN B O   
12982 C CB  . GLN B 665  ? 2.38397 1.80155 1.87774 0.19829  -0.18945 0.44138  665  GLN B CB  
12983 C CG  . GLN B 665  ? 2.40537 1.81751 1.90855 0.18963  -0.18242 0.47441  665  GLN B CG  
12984 C CD  . GLN B 665  ? 2.31178 1.72060 1.82525 0.20165  -0.17764 0.48130  665  GLN B CD  
12985 O OE1 . GLN B 665  ? 2.35284 1.70718 1.84170 0.20584  -0.18095 0.47420  665  GLN B OE1 
12986 N NE2 . GLN B 665  ? 2.16886 1.63267 1.71884 0.20329  -0.17358 0.49404  665  GLN B NE2 
12987 N N   . GLY B 666  ? 2.14044 1.56162 1.65044 0.19129  -0.18950 0.35120  666  GLY B N   
12988 C CA  . GLY B 666  ? 1.95812 1.40748 1.47527 0.19440  -0.19324 0.31585  666  GLY B CA  
12989 C C   . GLY B 666  ? 1.98907 1.43122 1.50758 0.20646  -0.19246 0.28932  666  GLY B C   
12990 O O   . GLY B 666  ? 2.00658 1.42275 1.52003 0.21375  -0.18936 0.29873  666  GLY B O   
12991 N N   . PHE B 667  ? 2.06495 1.53072 1.59056 0.20853  -0.19565 0.25512  667  PHE B N   
12992 C CA  . PHE B 667  ? 1.99577 1.45996 1.52373 0.22022  -0.19556 0.22570  667  PHE B CA  
12993 C C   . PHE B 667  ? 2.06512 1.55373 1.58529 0.25482  -0.20058 0.23302  667  PHE B C   
12994 O O   . PHE B 667  ? 1.89495 1.42035 1.41424 0.26990  -0.20693 0.22544  667  PHE B O   
12995 C CB  . PHE B 667  ? 2.10315 1.58530 1.64206 0.20913  -0.19732 0.18660  667  PHE B CB  
12996 C CG  . PHE B 667  ? 2.17802 1.66605 1.71976 0.22364  -0.19841 0.15423  667  PHE B CG  
12997 C CD1 . PHE B 667  ? 2.14029 1.60341 1.67697 0.23433  -0.19508 0.15653  667  PHE B CD1 
12998 C CD2 . PHE B 667  ? 2.11483 1.63368 1.66449 0.22673  -0.20315 0.12079  667  PHE B CD2 
12999 C CE1 . PHE B 667  ? 2.14089 1.60986 1.68023 0.24756  -0.19611 0.12673  667  PHE B CE1 
13000 C CE2 . PHE B 667  ? 2.09139 1.61628 1.64385 0.23996  -0.20426 0.09074  667  PHE B CE2 
13001 C CZ  . PHE B 667  ? 2.13129 1.63117 1.67856 0.25016  -0.20054 0.09395  667  PHE B CZ  
13002 N N   . GLY B 668  ? 2.18564 1.65317 1.69939 0.26743  -0.19788 0.24766  668  GLY B N   
13003 C CA  . GLY B 668  ? 2.15760 1.64474 1.66430 0.29939  -0.20149 0.25198  668  GLY B CA  
13004 C C   . GLY B 668  ? 2.20086 1.68657 1.71097 0.30973  -0.20154 0.21946  668  GLY B C   
13005 O O   . GLY B 668  ? 2.32582 1.78463 1.84156 0.29283  -0.19727 0.20121  668  GLY B O   
13006 N N   . PHE B 669  ? 2.11873 1.63340 1.62457 0.33733  -0.20635 0.21201  669  PHE B N   
13007 C CA  . PHE B 669  ? 2.08841 1.60406 1.59690 0.34991  -0.20681 0.18202  669  PHE B CA  
13008 C C   . PHE B 669  ? 2.08542 1.62397 1.58519 0.38276  -0.21057 0.18866  669  PHE B C   
13009 O O   . PHE B 669  ? 2.07926 1.64070 1.57144 0.39527  -0.21395 0.20940  669  PHE B O   
13010 C CB  . PHE B 669  ? 2.15498 1.68878 1.67265 0.34111  -0.20964 0.14459  669  PHE B CB  
13011 C CG  . PHE B 669  ? 2.19969 1.77575 1.71508 0.35405  -0.21724 0.13994  669  PHE B CG  
13012 C CD1 . PHE B 669  ? 2.15294 1.74160 1.66421 0.34925  -0.21952 0.16461  669  PHE B CD1 
13013 C CD2 . PHE B 669  ? 2.12790 1.73006 1.64434 0.37131  -0.22248 0.11058  669  PHE B CD2 
13014 C CE1 . PHE B 669  ? 1.97763 1.60293 1.48502 0.36130  -0.22702 0.16008  669  PHE B CE1 
13015 C CE2 . PHE B 669  ? 2.04690 1.68574 1.55940 0.38372  -0.23021 0.10588  669  PHE B CE2 
13016 C CZ  . PHE B 669  ? 2.10338 1.75328 1.61090 0.37874  -0.23258 0.13069  669  PHE B CZ  
13017 N N   . SER B 670  ? 2.17564 1.70710 1.67597 0.39614  -0.20970 0.17046  670  SER B N   
13018 C CA  . SER B 670  ? 2.09600 1.64854 1.58861 0.42718  -0.21285 0.17219  670  SER B CA  
13019 C C   . SER B 670  ? 2.05999 1.61140 1.55701 0.43619  -0.21315 0.13810  670  SER B C   
13020 O O   . SER B 670  ? 2.20364 1.72403 1.70577 0.42449  -0.20864 0.12768  670  SER B O   
13021 C CB  . SER B 670  ? 2.05898 1.59566 1.54429 0.43796  -0.20975 0.20465  670  SER B CB  
13022 O OG  . SER B 670  ? 1.86297 1.41549 1.34211 0.46655  -0.21160 0.20210  670  SER B OG  
13023 N N   . ILE B 671  ? 2.08131 1.66532 1.57537 0.45682  -0.21857 0.12087  671  ILE B N   
13024 C CA  . ILE B 671  ? 2.21062 1.79857 1.70889 0.46666  -0.21970 0.08669  671  ILE B CA  
13025 C C   . ILE B 671  ? 2.09268 1.71163 1.58148 0.49795  -0.22470 0.08545  671  ILE B C   
13026 O O   . ILE B 671  ? 1.85842 1.49531 1.33742 0.50971  -0.22709 0.10944  671  ILE B O   
13027 C CB  . ILE B 671  ? 2.10329 1.69715 1.61224 0.44787  -0.22131 0.05409  671  ILE B CB  
13028 C CG1 . ILE B 671  ? 2.16569 1.77389 1.67882 0.46020  -0.22428 0.01593  671  ILE B CG1 
13029 C CG2 . ILE B 671  ? 1.85500 1.47175 1.36370 0.43888  -0.22563 0.06096  671  ILE B CG2 
13030 C CD1 . ILE B 671  ? 2.16755 1.74827 1.68364 0.46215  -0.21937 0.00309  671  ILE B CD1 
13031 N N   . LEU B 672  ? 2.06255 1.68528 1.55334 0.51152  -0.22567 0.05847  672  LEU B N   
13032 C CA  . LEU B 672  ? 1.99171 1.63896 1.47420 0.54083  -0.22960 0.05155  672  LEU B CA  
13033 C C   . LEU B 672  ? 2.09243 1.77537 1.57135 0.54892  -0.23723 0.03492  672  LEU B C   
13034 O O   . LEU B 672  ? 1.86921 1.55700 1.35625 0.53282  -0.23953 0.01517  672  LEU B O   
13035 C CB  . LEU B 672  ? 2.06846 1.70258 1.55585 0.54886  -0.22748 0.02692  672  LEU B CB  
13036 C CG  . LEU B 672  ? 1.95798 1.55161 1.45034 0.53546  -0.22054 0.03641  672  LEU B CG  
13037 C CD1 . LEU B 672  ? 2.12217 1.69905 1.62251 0.53176  -0.21855 0.00403  672  LEU B CD1 
13038 C CD2 . LEU B 672  ? 2.06229 1.64854 1.54642 0.55223  -0.21825 0.06548  672  LEU B CD2 
13039 N N   . PRO B 673  ? 2.06240 1.77022 1.52864 0.57390  -0.24137 0.04170  673  PRO B N   
13040 C CA  . PRO B 673  ? 2.03829 1.77875 1.49723 0.58275  -0.24941 0.03146  673  PRO B CA  
13041 C C   . PRO B 673  ? 2.02767 1.78196 1.49096 0.59164  -0.25402 -0.00817 673  PRO B C   
13042 O O   . PRO B 673  ? 2.01210 1.75088 1.48385 0.59127  -0.25044 -0.02663 673  PRO B O   
13043 C CB  . PRO B 673  ? 2.05305 1.80914 1.49473 0.60579  -0.25068 0.05668  673  PRO B CB  
13044 C CG  . PRO B 673  ? 2.09226 1.83252 1.53467 0.61725  -0.24520 0.06036  673  PRO B CG  
13045 C CD  . PRO B 673  ? 1.95927 1.66571 1.41592 0.59485  -0.23881 0.06128  673  PRO B CD  
13046 N N   . PRO B 674  ? 2.02267 1.80550 1.47991 0.60014  -0.26231 -0.02276 674  PRO B N   
13047 C CA  . PRO B 674  ? 2.08562 1.88277 1.54731 0.60873  -0.26743 -0.06178 674  PRO B CA  
13048 C C   . PRO B 674  ? 2.08803 1.89688 1.53807 0.63759  -0.26925 -0.06669 674  PRO B C   
13049 O O   . PRO B 674  ? 2.21440 2.02917 1.64965 0.65297  -0.26882 -0.04069 674  PRO B O   
13050 C CB  . PRO B 674  ? 2.11273 1.93409 1.57127 0.60573  -0.27599 -0.07071 674  PRO B CB  
13051 C CG  . PRO B 674  ? 2.18346 2.00318 1.63495 0.59637  -0.27516 -0.03549 674  PRO B CG  
13052 C CD  . PRO B 674  ? 2.12534 1.92896 1.57003 0.60386  -0.26808 -0.00505 674  PRO B CD  
13053 N N   . PRO B 675  ? 2.14716 1.96028 1.60318 0.64542  -0.27117 -0.10011 675  PRO B N   
13054 C CA  . PRO B 675  ? 2.07934 1.90612 1.52350 0.67354  -0.27372 -0.10696 675  PRO B CA  
13055 C C   . PRO B 675  ? 2.10033 1.95566 1.52571 0.69175  -0.28214 -0.10171 675  PRO B C   
13056 O O   . PRO B 675  ? 2.20072 2.06398 1.61079 0.71285  -0.28224 -0.08859 675  PRO B O   
13057 C CB  . PRO B 675  ? 2.10303 1.92974 1.55914 0.67412  -0.27501 -0.14687 675  PRO B CB  
13058 C CG  . PRO B 675  ? 2.14676 1.97164 1.61720 0.64976  -0.27650 -0.16416 675  PRO B CG  
13059 C CD  . PRO B 675  ? 2.22885 2.03544 1.70224 0.62873  -0.27101 -0.13339 675  PRO B CD  
13060 N N   . ILE B 676  ? 1.99429 1.86468 1.41958 0.68390  -0.28928 -0.11145 676  ILE B N   
13061 C CA  . ILE B 676  ? 2.16489 2.06096 1.57101 0.70070  -0.29850 -0.10915 676  ILE B CA  
13062 C C   . ILE B 676  ? 2.11065 2.00965 1.51315 0.68620  -0.30068 -0.08709 676  ILE B C   
13063 O O   . ILE B 676  ? 2.33863 2.22294 1.75588 0.66226  -0.29632 -0.08123 676  ILE B O   
13064 C CB  . ILE B 676  ? 2.17704 2.09309 1.58353 0.71138  -0.30793 -0.14854 676  ILE B CB  
13065 C CG1 . ILE B 676  ? 2.26276 2.17474 1.69154 0.69016  -0.30851 -0.17753 676  ILE B CG1 
13066 C CG2 . ILE B 676  ? 1.86655 1.78432 1.26930 0.73215  -0.30702 -0.16455 676  ILE B CG2 
13067 C CD1 . ILE B 676  ? 2.42484 2.33499 1.86101 0.66714  -0.30925 -0.16796 676  ILE B CD1 
13068 N N   . LEU B 677  ? 2.23329 2.15049 1.61481 0.70080  -0.30739 -0.07443 677  LEU B N   
13069 C CA  . LEU B 677  ? 2.13083 2.05372 1.50648 0.68958  -0.31107 -0.05569 677  LEU B CA  
13070 C C   . LEU B 677  ? 2.26856 2.21088 1.64447 0.68961  -0.32244 -0.08437 677  LEU B C   
13071 O O   . LEU B 677  ? 2.22183 2.18214 1.58220 0.71038  -0.33095 -0.09887 677  LEU B O   
13072 C CB  . LEU B 677  ? 2.10847 2.03807 1.45963 0.70414  -0.31148 -0.02298 677  LEU B CB  
13073 C CG  . LEU B 677  ? 2.11228 2.02492 1.46251 0.69782  -0.30128 0.01485  677  LEU B CG  
13074 C CD1 . LEU B 677  ? 1.83245 1.73888 1.18715 0.67612  -0.30023 0.03709  677  LEU B CD1 
13075 C CD2 . LEU B 677  ? 2.15499 2.04662 1.52206 0.69282  -0.29168 0.01212  677  LEU B CD2 
13076 N N   . GLY B 678  ? 2.13748 2.07606 1.53074 0.66658  -0.32276 -0.09338 678  GLY B N   
13077 C CA  . GLY B 678  ? 2.29750 2.25577 1.69074 0.66563  -0.33399 -0.11709 678  GLY B CA  
13078 C C   . GLY B 678  ? 2.33349 2.29274 1.75037 0.65047  -0.33519 -0.15392 678  GLY B C   
13079 O O   . GLY B 678  ? 2.25036 2.22587 1.66977 0.64657  -0.34424 -0.17260 678  GLY B O   
13080 N N   . LEU B 679  ? 2.40037 2.34254 1.83449 0.64121  -0.32641 -0.16536 679  LEU B N   
13081 C CA  . LEU B 679  ? 2.43628 2.37847 1.89265 0.62564  -0.32653 -0.20132 679  LEU B CA  
13082 C C   . LEU B 679  ? 2.58166 2.50265 2.05709 0.59445  -0.31739 -0.19340 679  LEU B C   
13083 O O   . LEU B 679  ? 2.45140 2.37847 1.94052 0.57673  -0.32004 -0.21218 679  LEU B O   
13084 C CB  . LEU B 679  ? 2.31567 2.25476 1.77772 0.63727  -0.32419 -0.22730 679  LEU B CB  
13085 C CG  . LEU B 679  ? 2.30801 2.26968 1.75620 0.66544  -0.33425 -0.24867 679  LEU B CG  
13086 C CD1 . LEU B 679  ? 2.25436 2.21210 1.71436 0.67026  -0.33143 -0.27978 679  LEU B CD1 
13087 C CD2 . LEU B 679  ? 2.22598 2.21218 1.67115 0.66757  -0.34694 -0.26772 679  LEU B CD2 
13088 N N   . GLY B 680  ? 2.87822 2.77394 2.35500 0.58689  -0.30671 -0.16729 680  GLY B N   
13089 C CA  . GLY B 680  ? 2.95011 2.82326 2.44307 0.55711  -0.29819 -0.15949 680  GLY B CA  
13090 C C   . GLY B 680  ? 3.03072 2.87375 2.52828 0.55148  -0.28688 -0.14589 680  GLY B C   
13091 O O   . GLY B 680  ? 2.97598 2.81276 2.46084 0.56657  -0.28417 -0.12042 680  GLY B O   
13092 N N   . GLN B 681  ? 3.05835 2.88204 2.57332 0.52967  -0.28027 -0.16275 681  GLN B N   
13093 C CA  . GLN B 681  ? 3.03677 2.82992 2.55586 0.52450  -0.27033 -0.15459 681  GLN B CA  
13094 C C   . GLN B 681  ? 3.04760 2.84556 2.56555 0.54505  -0.27149 -0.17874 681  GLN B C   
13095 O O   . GLN B 681  ? 2.99117 2.81551 2.50197 0.56582  -0.27976 -0.19474 681  GLN B O   
13096 C CB  . GLN B 681  ? 2.84920 2.61769 2.38481 0.49238  -0.26285 -0.16286 681  GLN B CB  
13097 C CG  . GLN B 681  ? 2.77614 2.52519 2.31062 0.47324  -0.25752 -0.12797 681  GLN B CG  
13098 C CD  . GLN B 681  ? 2.69366 2.40504 2.23758 0.44966  -0.24720 -0.12554 681  GLN B CD  
13099 O OE1 . GLN B 681  ? 2.71219 2.40333 2.25384 0.45691  -0.24225 -0.12213 681  GLN B OE1 
13100 N NE2 . GLN B 681  ? 2.54000 2.24102 2.09370 0.42123  -0.24405 -0.12732 681  GLN B NE2 
13101 N N   . GLY B 682  ? 2.95853 2.73009 2.48271 0.53967  -0.26349 -0.18190 682  GLY B N   
13102 C CA  . GLY B 682  ? 2.88385 2.65832 2.40830 0.55727  -0.26410 -0.20614 682  GLY B CA  
13103 C C   . GLY B 682  ? 2.98591 2.76657 2.52524 0.54526  -0.26567 -0.24783 682  GLY B C   
13104 O O   . GLY B 682  ? 2.96376 2.76962 2.50565 0.54458  -0.27313 -0.26505 682  GLY B O   
13105 N N   . SER B 683  ? 2.96105 2.71955 2.50991 0.53607  -0.25907 -0.26531 683  SER B N   
13106 C CA  . SER B 683  ? 2.91027 2.66976 2.47489 0.51724  -0.25845 -0.30199 683  SER B CA  
13107 C C   . SER B 683  ? 2.90639 2.65658 2.47925 0.48714  -0.25531 -0.29410 683  SER B C   
13108 O O   . SER B 683  ? 2.72325 2.45280 2.29175 0.47640  -0.25025 -0.26146 683  SER B O   
13109 C CB  . SER B 683  ? 2.81510 2.54883 2.38658 0.51180  -0.25107 -0.31980 683  SER B CB  
13110 O OG  . SER B 683  ? 2.85637 2.60346 2.43948 0.50795  -0.25342 -0.36212 683  SER B OG  
13111 N N   . GLY B 684  ? 2.84158 2.60806 2.42655 0.47368  -0.25854 -0.32451 684  GLY B N   
13112 C CA  . GLY B 684  ? 2.57170 2.33107 2.16538 0.44443  -0.25551 -0.31996 684  GLY B CA  
13113 C C   . GLY B 684  ? 2.41190 2.20408 2.01285 0.44066  -0.26392 -0.34174 684  GLY B C   
13114 O O   . GLY B 684  ? 2.45114 2.26743 2.05663 0.45273  -0.27047 -0.37460 684  GLY B O   
13115 N N   . TYR B 685  ? 3.06028 1.52927 1.49425 -0.41081 0.03320  0.06151  685  TYR B N   
13116 C CA  . TYR B 685  ? 2.84059 1.39246 1.33070 -0.44137 0.01889  0.06505  685  TYR B CA  
13117 C C   . TYR B 685  ? 2.70689 1.34747 1.28182 -0.40851 0.01110  0.06792  685  TYR B C   
13118 O O   . TYR B 685  ? 2.85291 1.49030 1.43913 -0.37025 0.01665  0.07003  685  TYR B O   
13119 C CB  . TYR B 685  ? 2.83261 1.36841 1.29553 -0.47536 0.01952  0.07063  685  TYR B CB  
13120 C CG  . TYR B 685  ? 3.08289 1.58527 1.52867 -0.44786 0.02913  0.07475  685  TYR B CG  
13121 C CD1 . TYR B 685  ? 3.18988 1.59580 1.56196 -0.43309 0.04413  0.07279  685  TYR B CD1 
13122 C CD2 . TYR B 685  ? 2.98348 1.54975 1.48530 -0.43584 0.02370  0.08094  685  TYR B CD2 
13123 C CE1 . TYR B 685  ? 3.36036 1.73638 1.71624 -0.40708 0.05300  0.07709  685  TYR B CE1 
13124 C CE2 . TYR B 685  ? 3.07630 1.61257 1.56211 -0.41095 0.03214  0.08482  685  TYR B CE2 
13125 C CZ  . TYR B 685  ? 3.32589 1.76777 1.73907 -0.39669 0.04659  0.08298  685  TYR B CZ  
13126 O OH  . TYR B 685  ? 3.27926 1.69092 1.67527 -0.37082 0.05524  0.08735  685  TYR B OH  
13127 N N   . SER B 686  ? 2.71094 1.42948 1.34313 -0.42419 -0.00155 0.06819  686  SER B N   
13128 C CA  . SER B 686  ? 2.51425 1.32373 1.22715 -0.40494 -0.01039 0.07196  686  SER B CA  
13129 C C   . SER B 686  ? 2.48663 1.35390 1.22863 -0.44477 -0.02052 0.07762  686  SER B C   
13130 O O   . SER B 686  ? 2.57946 1.44912 1.30744 -0.48155 -0.02566 0.07652  686  SER B O   
13131 C CB  . SER B 686  ? 2.52493 1.37750 1.28332 -0.37970 -0.01508 0.06718  686  SER B CB  
13132 O OG  . SER B 686  ? 2.62493 1.41840 1.34783 -0.34952 -0.00541 0.06187  686  SER B OG  
13133 N N   . LEU B 687  ? 2.44436 1.35834 1.22581 -0.43738 -0.02317 0.08416  687  LEU B N   
13134 C CA  . LEU B 687  ? 2.49656 1.45591 1.29712 -0.47350 -0.03015 0.09127  687  LEU B CA  
13135 C C   . LEU B 687  ? 2.44102 1.48589 1.31711 -0.45279 -0.03657 0.09650  687  LEU B C   
13136 O O   . LEU B 687  ? 2.41391 1.46563 1.31311 -0.41273 -0.03349 0.09543  687  LEU B O   
13137 C CB  . LEU B 687  ? 2.68371 1.58247 1.42737 -0.49324 -0.02265 0.09477  687  LEU B CB  
13138 C CG  . LEU B 687  ? 2.50955 1.43510 1.25696 -0.52902 -0.02626 0.10304  687  LEU B CG  
13139 C CD1 . LEU B 687  ? 2.43886 1.42469 1.24266 -0.50672 -0.02854 0.10966  687  LEU B CD1 
13140 C CD2 . LEU B 687  ? 2.66451 1.63495 1.42643 -0.57134 -0.03616 0.10518  687  LEU B CD2 
13141 N N   . TYR B 688  ? 2.40390 1.51424 1.31739 -0.48007 -0.04522 0.10264  688  TYR B N   
13142 C CA  . TYR B 688  ? 2.30913 1.49789 1.28974 -0.46346 -0.05026 0.10865  688  TYR B CA  
13143 C C   . TYR B 688  ? 2.29592 1.51514 1.28267 -0.49615 -0.05314 0.11810  688  TYR B C   
13144 O O   . TYR B 688  ? 2.36102 1.59386 1.33830 -0.53509 -0.05809 0.12096  688  TYR B O   
13145 C CB  . TYR B 688  ? 2.21168 1.46825 1.24818 -0.45482 -0.05834 0.10715  688  TYR B CB  
13146 C CG  . TYR B 688  ? 2.27328 1.52677 1.32863 -0.41200 -0.05617 0.10010  688  TYR B CG  
13147 C CD1 . TYR B 688  ? 2.34091 1.53151 1.35389 -0.40154 -0.05096 0.09197  688  TYR B CD1 
13148 C CD2 . TYR B 688  ? 2.19909 1.51273 1.31355 -0.38259 -0.05898 0.10190  688  TYR B CD2 
13149 C CE1 . TYR B 688  ? 2.25366 1.44477 1.28498 -0.36275 -0.04891 0.08630  688  TYR B CE1 
13150 C CE2 . TYR B 688  ? 2.24512 1.55824 1.37682 -0.34546 -0.05731 0.09574  688  TYR B CE2 
13151 C CZ  . TYR B 688  ? 2.18137 1.43489 1.27254 -0.33565 -0.05244 0.08817  688  TYR B CZ  
13152 O OH  . TYR B 688  ? 2.13717 1.39278 1.24615 -0.29897 -0.05065 0.08275  688  TYR B OH  
13153 N N   . ILE B 689  ? 2.21568 1.44741 1.21855 -0.48072 -0.05017 0.12335  689  ILE B N   
13154 C CA  . ILE B 689  ? 2.27987 1.55008 1.29759 -0.50661 -0.05266 0.13325  689  ILE B CA  
13155 C C   . ILE B 689  ? 2.12504 1.48625 1.21582 -0.49395 -0.05927 0.13879  689  ILE B C   
13156 O O   . ILE B 689  ? 2.08037 1.46187 1.20504 -0.45632 -0.05831 0.13676  689  ILE B O   
13157 C CB  . ILE B 689  ? 2.23992 1.46867 1.22979 -0.49869 -0.04494 0.13627  689  ILE B CB  
13158 C CG1 . ILE B 689  ? 2.32650 1.46061 1.23947 -0.51099 -0.03713 0.13113  689  ILE B CG1 
13159 C CG2 . ILE B 689  ? 2.22770 1.50056 1.23630 -0.52454 -0.04737 0.14695  689  ILE B CG2 
13160 C CD1 . ILE B 689  ? 2.34964 1.42789 1.23716 -0.47406 -0.02800 0.12763  689  ILE B CD1 
13161 N N   . GLN B 690  ? 2.17780 1.59395 1.29179 -0.52513 -0.06566 0.14619  690  GLN B N   
13162 C CA  . GLN B 690  ? 2.12151 1.62374 1.30214 -0.51436 -0.07104 0.15249  690  GLN B CA  
13163 C C   . GLN B 690  ? 2.09677 1.64367 1.29464 -0.53789 -0.07220 0.16483  690  GLN B C   
13164 O O   . GLN B 690  ? 2.07567 1.60367 1.23966 -0.57485 -0.07232 0.16906  690  GLN B O   
13165 C CB  . GLN B 690  ? 2.15800 1.70034 1.36323 -0.52232 -0.07820 0.15042  690  GLN B CB  
13166 C CG  . GLN B 690  ? 2.08102 1.59237 1.24353 -0.56124 -0.08116 0.14832  690  GLN B CG  
13167 C CD  . GLN B 690  ? 2.20504 1.75781 1.39412 -0.56598 -0.08832 0.14630  690  GLN B CD  
13168 O OE1 . GLN B 690  ? 2.17491 1.71079 1.33477 -0.59716 -0.09186 0.14469  690  GLN B OE1 
13169 N NE2 . GLN B 690  ? 2.05893 1.66472 1.30184 -0.53543 -0.09030 0.14630  690  GLN B NE2 
13170 N N   . ASP B 691  ? 1.96332 1.57008 1.21392 -0.51587 -0.07272 0.17072  691  ASP B N   
13171 C CA  . ASP B 691  ? 2.18129 1.83684 1.45642 -0.52903 -0.07260 0.18313  691  ASP B CA  
13172 C C   . ASP B 691  ? 1.98842 1.72608 1.31312 -0.53826 -0.07892 0.19079  691  ASP B C   
13173 O O   . ASP B 691  ? 1.85155 1.62881 1.21853 -0.51008 -0.08018 0.18942  691  ASP B O   
13174 C CB  . ASP B 691  ? 2.32020 1.97748 1.61428 -0.49493 -0.06721 0.18434  691  ASP B CB  
13175 C CG  . ASP B 691  ? 2.34175 2.06410 1.67582 -0.49877 -0.06702 0.19718  691  ASP B CG  
13176 O OD1 . ASP B 691  ? 2.50094 2.25891 1.83971 -0.53153 -0.06987 0.20651  691  ASP B OD1 
13177 O OD2 . ASP B 691  ? 1.92785 1.66633 1.28856 -0.46817 -0.06375 0.19826  691  ASP B OD2 
13178 N N   . ARG B 692  ? 2.20423 1.96815 1.52310 -0.57765 -0.08256 0.19945  692  ARG B N   
13179 C CA  . ARG B 692  ? 2.35259 2.19524 1.71465 -0.59001 -0.08855 0.20838  692  ARG B CA  
13180 C C   . ARG B 692  ? 2.29567 2.20224 1.69466 -0.59292 -0.08701 0.22308  692  ARG B C   
13181 O O   . ARG B 692  ? 2.30151 2.27791 1.73775 -0.60187 -0.09101 0.23259  692  ARG B O   
13182 C CB  . ARG B 692  ? 2.34289 2.18077 1.67687 -0.63299 -0.09454 0.20938  692  ARG B CB  
13183 C CG  . ARG B 692  ? 2.18240 1.93672 1.45911 -0.64095 -0.09379 0.19629  692  ARG B CG  
13184 C CD  . ARG B 692  ? 2.14267 1.90273 1.40159 -0.67741 -0.10083 0.19614  692  ARG B CD  
13185 N NE  . ARG B 692  ? 2.28329 1.98830 1.51322 -0.66760 -0.10109 0.18248  692  ARG B NE  
13186 C CZ  . ARG B 692  ? 2.04091 1.76260 1.27482 -0.67942 -0.10736 0.17969  692  ARG B CZ  
13187 N NH1 . ARG B 692  ? 1.98301 1.77658 1.24931 -0.70129 -0.11438 0.18971  692  ARG B NH1 
13188 N NH2 . ARG B 692  ? 2.03438 1.69981 1.23858 -0.66854 -0.10631 0.16706  692  ARG B NH2 
13189 N N   . GLY B 693  ? 2.28609 2.17118 1.67538 -0.58480 -0.08091 0.22572  693  GLY B N   
13190 C CA  . GLY B 693  ? 2.29771 2.23893 1.71717 -0.58979 -0.07866 0.24012  693  GLY B CA  
13191 C C   . GLY B 693  ? 2.33097 2.28849 1.78259 -0.54997 -0.07304 0.24122  693  GLY B C   
13192 O O   . GLY B 693  ? 2.29960 2.31304 1.78503 -0.54736 -0.07079 0.25335  693  GLY B O   
13193 N N   . GLY B 694  ? 2.41930 2.32896 1.85987 -0.51901 -0.07051 0.22914  694  GLY B N   
13194 C CA  . GLY B 694  ? 2.39429 2.31161 1.85939 -0.48219 -0.06548 0.22888  694  GLY B CA  
13195 C C   . GLY B 694  ? 2.31843 2.18632 1.75389 -0.47695 -0.05961 0.22802  694  GLY B C   
13196 O O   . GLY B 694  ? 2.41867 2.30895 1.87618 -0.45927 -0.05526 0.23391  694  GLY B O   
13197 N N   . LEU B 695  ? 2.25731 2.05698 1.64176 -0.49116 -0.05886 0.22101  695  LEU B N   
13198 C CA  . LEU B 695  ? 2.11165 1.86142 1.46309 -0.48930 -0.05296 0.22092  695  LEU B CA  
13199 C C   . LEU B 695  ? 2.12909 1.85482 1.48664 -0.44762 -0.04905 0.21428  695  LEU B C   
13200 O O   . LEU B 695  ? 2.23307 1.92998 1.57318 -0.44083 -0.04392 0.21606  695  LEU B O   
13201 C CB  . LEU B 695  ? 2.04196 1.72175 1.33368 -0.51511 -0.05249 0.21497  695  LEU B CB  
13202 C CG  . LEU B 695  ? 2.11192 1.80816 1.38942 -0.56114 -0.05650 0.22128  695  LEU B CG  
13203 C CD1 . LEU B 695  ? 2.27212 1.89296 1.48483 -0.58726 -0.05357 0.21718  695  LEU B CD1 
13204 C CD2 . LEU B 695  ? 2.25057 2.01589 1.56257 -0.57726 -0.05675 0.23632  695  LEU B CD2 
13205 N N   . GLY B 696  ? 1.93244 1.66999 1.31363 -0.42048 -0.05143 0.20701  696  GLY B N   
13206 C CA  . GLY B 696  ? 1.91234 1.63441 1.30267 -0.38191 -0.04853 0.20130  696  GLY B CA  
13207 C C   . GLY B 696  ? 1.83616 1.48822 1.18640 -0.36868 -0.04722 0.18986  696  GLY B C   
13208 O O   . GLY B 696  ? 1.88676 1.49154 1.19456 -0.38945 -0.04698 0.18640  696  GLY B O   
13209 N N   . TYR B 697  ? 1.81239 1.45777 1.17533 -0.33294 -0.04588 0.18437  697  TYR B N   
13210 C CA  . TYR B 697  ? 1.84048 1.42807 1.17213 -0.31489 -0.04461 0.17412  697  TYR B CA  
13211 C C   . TYR B 697  ? 1.95944 1.48389 1.24342 -0.31651 -0.03895 0.17410  697  TYR B C   
13212 O O   . TYR B 697  ? 1.95010 1.41664 1.19234 -0.31713 -0.03696 0.16765  697  TYR B O   
13213 C CB  . TYR B 697  ? 1.93038 1.53774 1.29356 -0.27734 -0.04552 0.16914  697  TYR B CB  
13214 C CG  . TYR B 697  ? 2.10392 1.75527 1.50185 -0.27456 -0.05058 0.16601  697  TYR B CG  
13215 C CD1 . TYR B 697  ? 1.98316 1.62579 1.36732 -0.29537 -0.05375 0.16263  697  TYR B CD1 
13216 C CD2 . TYR B 697  ? 1.82198 1.52277 1.26465 -0.25253 -0.05192 0.16670  697  TYR B CD2 
13217 C CE1 . TYR B 697  ? 1.86251 1.54499 1.27768 -0.29284 -0.05828 0.15999  697  TYR B CE1 
13218 C CE2 . TYR B 697  ? 1.91025 1.64938 1.38285 -0.24988 -0.05594 0.16397  697  TYR B CE2 
13219 C CZ  . TYR B 697  ? 1.99861 1.72931 1.45818 -0.26971 -0.05921 0.16073  697  TYR B CZ  
13220 O OH  . TYR B 697  ? 1.69141 1.46020 1.18041 -0.26674 -0.06313 0.15820  697  TYR B OH  
13221 N N   . GLY B 698  ? 1.97048 1.50327 1.25797 -0.31698 -0.03567 0.18147  698  GLY B N   
13222 C CA  . GLY B 698  ? 1.94978 1.42310 1.19090 -0.32043 -0.02995 0.18219  698  GLY B CA  
13223 C C   . GLY B 698  ? 2.00716 1.44146 1.20397 -0.35685 -0.02871 0.18282  698  GLY B C   
13224 O O   . GLY B 698  ? 2.06254 1.42970 1.20951 -0.35742 -0.02428 0.17848  698  GLY B O   
13225 N N   . ALA B 699  ? 2.09177 1.56742 1.30466 -0.38791 -0.03233 0.18860  699  ALA B N   
13226 C CA  . ALA B 699  ? 2.05058 1.49360 1.22217 -0.42621 -0.03213 0.18923  699  ALA B CA  
13227 C C   . ALA B 699  ? 2.22723 1.62517 1.36827 -0.42590 -0.03315 0.17915  699  ALA B C   
13228 O O   . ALA B 699  ? 2.14441 1.47827 1.23063 -0.44273 -0.02934 0.17604  699  ALA B O   
13229 C CB  . ALA B 699  ? 2.02705 1.53302 1.22790 -0.45778 -0.03681 0.19809  699  ALA B CB  
13230 N N   . LEU B 700  ? 2.04559 1.47389 1.21944 -0.40654 -0.03762 0.17398  700  LEU B N   
13231 C CA  . LEU B 700  ? 2.09707 1.48412 1.24417 -0.40305 -0.03821 0.16438  700  LEU B CA  
13232 C C   . LEU B 700  ? 2.19468 1.50995 1.29944 -0.37844 -0.03142 0.15822  700  LEU B C   
13233 O O   . LEU B 700  ? 2.16074 1.41441 1.21546 -0.38821 -0.02810 0.15299  700  LEU B O   
13234 C CB  . LEU B 700  ? 2.21728 1.65434 1.41143 -0.38400 -0.04390 0.16048  700  LEU B CB  
13235 C CG  . LEU B 700  ? 2.21599 1.62848 1.39273 -0.38682 -0.04617 0.15187  700  LEU B CG  
13236 C CD1 . LEU B 700  ? 2.07788 1.47745 1.22488 -0.43016 -0.04834 0.15353  700  LEU B CD1 
13237 C CD2 . LEU B 700  ? 1.95607 1.42428 1.18414 -0.36699 -0.05158 0.14900  700  LEU B CD2 
13238 N N   . GLN B 701  ? 2.19920 1.52100 1.32191 -0.34604 -0.02895 0.15917  701  GLN B N   
13239 C CA  . GLN B 701  ? 2.20856 1.46689 1.29316 -0.32046 -0.02244 0.15472  701  GLN B CA  
13240 C C   . GLN B 701  ? 2.23000 1.42523 1.25661 -0.34107 -0.01564 0.15731  701  GLN B C   
13241 O O   . GLN B 701  ? 2.35072 1.47745 1.32692 -0.33496 -0.00974 0.15254  701  GLN B O   
13242 C CB  . GLN B 701  ? 2.07602 1.36015 1.19354 -0.28410 -0.02201 0.15624  701  GLN B CB  
13243 C CG  . GLN B 701  ? 2.21076 1.43598 1.29257 -0.25513 -0.01563 0.15290  701  GLN B CG  
13244 C CD  . GLN B 701  ? 2.14391 1.35893 1.22855 -0.22858 -0.01641 0.14520  701  GLN B CD  
13245 O OE1 . GLN B 701  ? 2.08170 1.34219 1.21035 -0.20489 -0.02062 0.14362  701  GLN B OE1 
13246 N NE2 . GLN B 701  ? 2.15851 1.31233 1.19435 -0.23271 -0.01184 0.14053  701  GLN B NE2 
13247 N N   . SER B 702  ? 2.19046 1.40646 1.22179 -0.36509 -0.01565 0.16518  702  SER B N   
13248 C CA  . SER B 702  ? 2.33243 1.48920 1.30748 -0.38870 -0.00921 0.16773  702  SER B CA  
13249 C C   . SER B 702  ? 2.31242 1.42763 1.24334 -0.42059 -0.00883 0.16371  702  SER B C   
13250 O O   . SER B 702  ? 2.38178 1.42182 1.25170 -0.42730 -0.00165 0.16100  702  SER B O   
13251 C CB  . SER B 702  ? 2.62016 1.81441 1.61294 -0.41027 -0.00977 0.17747  702  SER B CB  
13252 O OG  . SER B 702  ? 2.56614 1.83813 1.61241 -0.42272 -0.01722 0.18172  702  SER B OG  
13253 N N   . ALA B 703  ? 2.48632 1.64831 1.44548 -0.44042 -0.01618 0.16344  703  ALA B N   
13254 C CA  . ALA B 703  ? 2.47059 1.59722 1.38997 -0.47161 -0.01680 0.15939  703  ALA B CA  
13255 C C   . ALA B 703  ? 2.36669 1.42838 1.24724 -0.44957 -0.01201 0.14991  703  ALA B C   
13256 O O   . ALA B 703  ? 2.43843 1.42880 1.25656 -0.46674 -0.00619 0.14666  703  ALA B O   
13257 C CB  . ALA B 703  ? 2.30504 1.50118 1.26863 -0.49127 -0.02621 0.16110  703  ALA B CB  
13258 N N   . VAL B 704  ? 2.32021 1.40464 1.23546 -0.41121 -0.01380 0.14570  704  VAL B N   
13259 C CA  . VAL B 704  ? 2.53352 1.56180 1.41552 -0.38835 -0.00910 0.13750  704  VAL B CA  
13260 C C   . VAL B 704  ? 2.59400 1.54867 1.42388 -0.37084 0.00135  0.13736  704  VAL B C   
13261 O O   . VAL B 704  ? 2.50409 1.38794 1.27879 -0.36915 0.00825  0.13247  704  VAL B O   
13262 C CB  . VAL B 704  ? 2.45801 1.53249 1.39144 -0.35258 -0.01376 0.13350  704  VAL B CB  
13263 C CG1 . VAL B 704  ? 2.38197 1.47783 1.34511 -0.31602 -0.01234 0.13623  704  VAL B CG1 
13264 C CG2 . VAL B 704  ? 2.61617 1.64112 1.51759 -0.33791 -0.01023 0.12527  704  VAL B CG2 
13265 N N   . ASN B 705  ? 2.64423 1.61191 1.48781 -0.35784 0.00330  0.14306  705  ASN B N   
13266 C CA  . ASN B 705  ? 2.62241 1.52132 1.41603 -0.34148 0.01335  0.14381  705  ASN B CA  
13267 C C   . ASN B 705  ? 2.68206 1.51384 1.40848 -0.37766 0.01988  0.14453  705  ASN B C   
13268 O O   . ASN B 705  ? 2.78627 1.53999 1.45256 -0.37065 0.02895  0.14095  705  ASN B O   
13269 C CB  . ASN B 705  ? 2.66064 1.59199 1.48502 -0.32284 0.01330  0.15013  705  ASN B CB  
13270 C CG  . ASN B 705  ? 2.65534 1.60772 1.51233 -0.27597 0.01257  0.14829  705  ASN B CG  
13271 O OD1 . ASN B 705  ? 2.59723 1.52714 1.44411 -0.25438 0.01423  0.14268  705  ASN B OD1 
13272 N ND2 . ASN B 705  ? 2.32940 1.32521 1.22478 -0.26051 0.01023  0.15331  705  ASN B ND2 
13273 N N   . ALA B 706  ? 2.53010 1.39095 1.26438 -0.41685 0.01582  0.14954  706  ALA B N   
13274 C CA  . ALA B 706  ? 2.73237 1.53319 1.40334 -0.45575 0.02136  0.15045  706  ALA B CA  
13275 C C   . ALA B 706  ? 2.75512 1.50561 1.38133 -0.47103 0.02326  0.14326  706  ALA B C   
13276 O O   . ALA B 706  ? 2.75910 1.42580 1.31459 -0.48044 0.03272  0.14079  706  ALA B O   
13277 C CB  . ALA B 706  ? 2.62208 1.47586 1.31756 -0.49606 0.01519  0.15769  706  ALA B CB  
13278 N N   . MET B 707  ? 2.91249 1.71035 1.57683 -0.47271 0.01497  0.13978  707  MET B N   
13279 C CA  . MET B 707  ? 2.92620 1.67890 1.55094 -0.48488 0.01644  0.13263  707  MET B CA  
13280 C C   . MET B 707  ? 3.05535 1.73338 1.63496 -0.44899 0.02697  0.12718  707  MET B C   
13281 O O   . MET B 707  ? 3.11359 1.70880 1.62143 -0.46205 0.03615  0.12452  707  MET B O   
13282 C CB  . MET B 707  ? 2.84087 1.66279 1.52132 -0.48529 0.00572  0.13004  707  MET B CB  
13283 C CG  . MET B 707  ? 2.79481 1.67344 1.50034 -0.52994 -0.00371 0.13438  707  MET B CG  
13284 S SD  . MET B 707  ? 3.00728 1.82962 1.64278 -0.58795 -0.00205 0.13355  707  MET B SD  
13285 C CE  . MET B 707  ? 3.05988 1.78085 1.62539 -0.56923 0.00831  0.12329  707  MET B CE  
13286 N N   . SER B 708  ? 3.04127 1.74712 1.66064 -0.40328 0.02637  0.12620  708  SER B N   
13287 C CA  . SER B 708  ? 3.20384 1.84785 1.78649 -0.36595 0.03597  0.12207  708  SER B CA  
13288 C C   . SER B 708  ? 3.33915 1.89966 1.85238 -0.36580 0.04855  0.12439  708  SER B C   
13289 O O   . SER B 708  ? 3.50457 1.98708 1.95688 -0.35670 0.05882  0.12074  708  SER B O   
13290 C CB  . SER B 708  ? 3.17227 1.86706 1.81199 -0.31889 0.03283  0.12265  708  SER B CB  
13291 O OG  . SER B 708  ? 2.93180 1.71398 1.64228 -0.32253 0.02080  0.12255  708  SER B OG  
13292 N N   . GLY B 709  ? 3.01520 1.58871 1.53410 -0.37657 0.04858  0.13070  709  GLY B N   
13293 C CA  . GLY B 709  ? 3.04698 1.54011 1.49656 -0.38343 0.06040  0.13305  709  GLY B CA  
13294 C C   . GLY B 709  ? 3.31395 1.74027 1.69501 -0.42525 0.06551  0.12984  709  GLY B C   
13295 O O   . GLY B 709  ? 3.44476 1.78187 1.75396 -0.42003 0.07798  0.12779  709  GLY B O   
13296 N N   . ALA B 710  ? 3.41616 1.88469 1.81719 -0.46758 0.05618  0.12975  710  ALA B N   
13297 C CA  . ALA B 710  ? 3.44019 1.85014 1.77720 -0.51217 0.05973  0.12689  710  ALA B CA  
13298 C C   . ALA B 710  ? 3.53208 1.88322 1.82645 -0.50075 0.06556  0.11915  710  ALA B C   
13299 O O   . ALA B 710  ? 3.62113 1.88262 1.83629 -0.51626 0.07627  0.11638  710  ALA B O   
13300 C CB  . ALA B 710  ? 3.19894 1.67731 1.57359 -0.55767 0.04724  0.12931  710  ALA B CB  
13301 N N   . ILE B 711  ? 3.47537 1.87435 1.81960 -0.47406 0.05917  0.11567  711  ILE B N   
13302 C CA  . ILE B 711  ? 3.58970 1.93706 1.89778 -0.45964 0.06487  0.10866  711  ILE B CA  
13303 C C   . ILE B 711  ? 3.72610 1.99142 1.97892 -0.42200 0.08024  0.10835  711  ILE B C   
13304 O O   . ILE B 711  ? 3.81765 1.99948 2.00062 -0.42447 0.09093  0.10420  711  ILE B O   
13305 C CB  . ILE B 711  ? 3.49406 1.91362 1.87075 -0.43633 0.05497  0.10546  711  ILE B CB  
13306 C CG1 . ILE B 711  ? 3.24581 1.73773 1.66805 -0.47464 0.04099  0.10550  711  ILE B CG1 
13307 C CG2 . ILE B 711  ? 3.53699 1.90103 1.87660 -0.41411 0.06245  0.09888  711  ILE B CG2 
13308 C CD1 . ILE B 711  ? 3.16136 1.75317 1.66752 -0.46618 0.02984  0.11068  711  ILE B CD1 
13309 N N   . MET B 712  ? 3.76664 2.05375 2.04833 -0.38600 0.08200  0.11315  712  MET B N   
13310 C CA  . MET B 712  ? 3.85093 2.06383 2.08117 -0.34925 0.09667  0.11436  712  MET B CA  
13311 C C   . MET B 712  ? 3.90696 2.02596 2.04956 -0.37710 0.10893  0.11518  712  MET B C   
13312 O O   . MET B 712  ? 4.01407 2.04593 2.08617 -0.36839 0.12205  0.11234  712  MET B O   
13313 C CB  . MET B 712  ? 3.68014 1.93907 1.95863 -0.31120 0.09494  0.12019  712  MET B CB  
13314 C CG  . MET B 712  ? 3.74609 1.94106 1.98148 -0.26685 0.10902  0.12270  712  MET B CG  
13315 S SD  . MET B 712  ? 3.60296 1.76091 1.81804 -0.22595 0.11679  0.11817  712  MET B SD  
13316 C CE  . MET B 712  ? 3.73038 1.75890 1.83124 -0.24554 0.13446  0.11535  712  MET B CE  
13317 N N   . GLN B 713  ? 3.81656 1.95061 1.96025 -0.41219 0.10533  0.11916  713  GLN B N   
13318 C CA  . GLN B 713  ? 3.94453 1.98754 2.00329 -0.43803 0.11761  0.12012  713  GLN B CA  
13319 C C   . GLN B 713  ? 3.98632 1.97111 1.98404 -0.47894 0.12076  0.11432  713  GLN B C   
13320 O O   . GLN B 713  ? 3.97198 1.86573 1.88710 -0.49732 0.13328  0.11388  713  GLN B O   
13321 C CB  . GLN B 713  ? 3.93951 2.01217 2.01305 -0.46561 0.11352  0.12621  713  GLN B CB  
13322 C CG  . GLN B 713  ? 4.00007 1.98679 2.00195 -0.46168 0.12856  0.12952  713  GLN B CG  
13323 C CD  . GLN B 713  ? 3.99792 2.02396 2.02809 -0.47198 0.12488  0.13646  713  GLN B CD  
13324 O OE1 . GLN B 713  ? 3.87611 1.99394 1.97895 -0.48315 0.11132  0.13913  713  GLN B OE1 
13325 N NE2 . GLN B 713  ? 3.88216 1.83742 1.85340 -0.46777 0.13762  0.13973  713  GLN B NE2 
13326 N N   . THR B 714  ? 4.06706 2.09909 2.10027 -0.49379 0.11020  0.10991  714  THR B N   
13327 C CA  . THR B 714  ? 4.17476 2.14469 2.14691 -0.52314 0.11446  0.10364  714  THR B CA  
13328 C C   . THR B 714  ? 4.19667 2.08773 2.11708 -0.48183 0.12912  0.10011  714  THR B C   
13329 O O   . THR B 714  ? 4.11678 2.04455 2.08295 -0.43592 0.12752  0.09993  714  THR B O   
13330 C CB  . THR B 714  ? 4.04622 2.09079 2.07321 -0.54574 0.09917  0.10023  714  THR B CB  
13331 O OG1 . THR B 714  ? 3.98597 2.12675 2.08514 -0.56435 0.08507  0.10544  714  THR B OG1 
13332 C CG2 . THR B 714  ? 3.91681 1.90626 1.88043 -0.59475 0.10079  0.09529  714  THR B CG2 
13333 N N   . PRO B 715  ? 4.32909 2.11188 2.15373 -0.49625 0.14400  0.09771  715  PRO B N   
13334 C CA  . PRO B 715  ? 4.37967 2.08136 2.15005 -0.45038 0.16118  0.09706  715  PRO B CA  
13335 C C   . PRO B 715  ? 4.34622 2.06717 2.14433 -0.41509 0.16000  0.09303  715  PRO B C   
13336 O O   . PRO B 715  ? 4.35883 2.06647 2.15998 -0.36272 0.16829  0.09536  715  PRO B O   
13337 C CB  . PRO B 715  ? 4.43063 2.01599 2.09202 -0.48426 0.17573  0.09423  715  PRO B CB  
13338 C CG  . PRO B 715  ? 4.42589 2.03988 2.09189 -0.54713 0.16360  0.09110  715  PRO B CG  
13339 C CD  . PRO B 715  ? 4.40227 2.13074 2.16168 -0.55497 0.14637  0.09581  715  PRO B CD  
13340 N N   . GLY B 716  ? 4.24814 2.00199 2.06718 -0.44194 0.14990  0.08753  716  GLY B N   
13341 C CA  . GLY B 716  ? 4.19887 1.95691 2.03123 -0.41241 0.15066  0.08306  716  GLY B CA  
13342 C C   . GLY B 716  ? 4.17215 2.02979 2.10077 -0.37267 0.13943  0.08471  716  GLY B C   
13343 O O   . GLY B 716  ? 4.19677 2.04407 2.13038 -0.32225 0.14699  0.08616  716  GLY B O   
13344 N N   . MET B 717  ? 4.02879 1.98314 2.03300 -0.39478 0.12177  0.08490  717  MET B N   
13345 C CA  . MET B 717  ? 3.96807 2.01736 2.06280 -0.36077 0.11074  0.08590  717  MET B CA  
13346 C C   . MET B 717  ? 3.96195 2.04088 2.09050 -0.32590 0.11192  0.09268  717  MET B C   
13347 O O   . MET B 717  ? 3.94936 2.01676 2.06241 -0.34260 0.11351  0.09709  717  MET B O   
13348 C CB  . MET B 717  ? 3.95238 2.09273 2.11373 -0.39510 0.09259  0.08451  717  MET B CB  
13349 C CG  . MET B 717  ? 3.99184 2.10145 2.11100 -0.44718 0.09018  0.07990  717  MET B CG  
13350 S SD  . MET B 717  ? 4.12647 2.32826 2.30384 -0.49893 0.07181  0.08281  717  MET B SD  
13351 C CE  . MET B 717  ? 3.95640 2.13314 2.10684 -0.51284 0.07732  0.08996  717  MET B CE  
13352 N N   . HIS B 718  ? 3.91907 2.03656 2.09329 -0.27782 0.11110  0.09362  718  HIS B N   
13353 C CA  . HIS B 718  ? 3.78743 1.93628 1.99613 -0.24100 0.11174  0.09998  718  HIS B CA  
13354 C C   . HIS B 718  ? 3.61112 1.86480 1.90556 -0.25212 0.09514  0.10216  718  HIS B C   
13355 O O   . HIS B 718  ? 3.42670 1.72116 1.74574 -0.29133 0.08460  0.09997  718  HIS B O   
13356 C CB  . HIS B 718  ? 3.74010 1.88505 1.95821 -0.18569 0.11820  0.10069  718  HIS B CB  
13357 C CG  . HIS B 718  ? 3.85859 1.90412 1.99525 -0.17118 0.13517  0.09905  718  HIS B CG  
13358 N ND1 . HIS B 718  ? 3.85941 1.88668 1.98992 -0.12039 0.14438  0.10134  718  HIS B ND1 
13359 C CD2 . HIS B 718  ? 4.02711 1.98556 2.08363 -0.20048 0.14513  0.09578  718  HIS B CD2 
13360 C CE1 . HIS B 718  ? 3.94849 1.88108 1.99866 -0.11732 0.15993  0.09983  718  HIS B CE1 
13361 N NE2 . HIS B 718  ? 4.09124 1.97851 2.09394 -0.16592 0.16076  0.09606  718  HIS B NE2 
13362 N N   . PHE B 719  ? 3.67249 1.97023 2.01167 -0.21717 0.09308  0.10704  719  PHE B N   
13363 C CA  . PHE B 719  ? 3.55484 1.94956 1.97429 -0.22203 0.07877  0.10950  719  PHE B CA  
13364 C C   . PHE B 719  ? 3.33745 1.80058 1.81625 -0.22096 0.06746  0.10481  719  PHE B C   
13365 O O   . PHE B 719  ? 3.28678 1.75314 1.77735 -0.18642 0.06956  0.10258  719  PHE B O   
13366 C CB  . PHE B 719  ? 3.59415 2.01319 2.04203 -0.18133 0.08026  0.11534  719  PHE B CB  
13367 C CG  . PHE B 719  ? 3.51670 2.02148 2.03436 -0.18830 0.06802  0.11888  719  PHE B CG  
13368 C CD1 . PHE B 719  ? 3.49390 2.00025 2.00412 -0.22027 0.06640  0.12263  719  PHE B CD1 
13369 C CD2 . PHE B 719  ? 3.42393 2.00620 2.01275 -0.16258 0.05881  0.11870  719  PHE B CD2 
13370 C CE1 . PHE B 719  ? 3.38218 1.96583 1.95496 -0.22512 0.05622  0.12644  719  PHE B CE1 
13371 C CE2 . PHE B 719  ? 3.39717 2.05430 2.04657 -0.16819 0.04867  0.12205  719  PHE B CE2 
13372 C CZ  . PHE B 719  ? 3.31771 1.97545 1.95918 -0.19876 0.04759  0.12609  719  PHE B CZ  
13373 N N   . PRO B 720  ? 3.25234 1.77124 1.76888 -0.25687 0.05585  0.10371  720  PRO B N   
13374 C CA  . PRO B 720  ? 3.00223 1.58771 1.57615 -0.25492 0.04526  0.09961  720  PRO B CA  
13375 C C   . PRO B 720  ? 2.91703 1.57847 1.56328 -0.22032 0.03836  0.10207  720  PRO B C   
13376 O O   . PRO B 720  ? 3.10497 1.78202 1.76636 -0.20648 0.03887  0.10741  720  PRO B O   
13377 C CB  . PRO B 720  ? 2.94429 1.56547 1.53330 -0.30444 0.03580  0.09965  720  PRO B CB  
13378 C CG  . PRO B 720  ? 3.11003 1.71669 1.67954 -0.32368 0.03822  0.10558  720  PRO B CG  
13379 C CD  . PRO B 720  ? 3.32641 1.84714 1.83079 -0.30214 0.05256  0.10653  720  PRO B CD  
13380 N N   . ILE B 721  ? 2.66034 1.36843 1.35016 -0.20731 0.03188  0.09796  721  ILE B N   
13381 C CA  . ILE B 721  ? 2.63590 1.41319 1.39160 -0.17415 0.02563  0.09923  721  ILE B CA  
13382 C C   . ILE B 721  ? 2.49607 1.35504 1.31497 -0.19386 0.01267  0.09806  721  ILE B C   
13383 O O   . ILE B 721  ? 2.56058 1.42284 1.37524 -0.22248 0.00875  0.09451  721  ILE B O   
13384 C CB  . ILE B 721  ? 2.46839 1.22925 1.22078 -0.13405 0.03073  0.09608  721  ILE B CB  
13385 C CG1 . ILE B 721  ? 2.73340 1.55821 1.54612 -0.09825 0.02564  0.09848  721  ILE B CG1 
13386 C CG2 . ILE B 721  ? 2.46385 1.22479 1.21584 -0.14521 0.02824  0.08938  721  ILE B CG2 
13387 C CD1 . ILE B 721  ? 2.70542 1.54651 1.53071 -0.09186 0.02524  0.10510  721  ILE B CD1 
13388 N N   . SER B 722  ? 2.33810 1.26254 1.21433 -0.17816 0.00636  0.10149  722  SER B N   
13389 C CA  . SER B 722  ? 2.25805 1.26232 1.19626 -0.19210 -0.00482 0.10164  722  SER B CA  
13390 C C   . SER B 722  ? 2.18710 1.24785 1.18106 -0.15658 -0.00892 0.10198  722  SER B C   
13391 O O   . SER B 722  ? 2.28582 1.32921 1.27270 -0.12482 -0.00402 0.10354  722  SER B O   
13392 C CB  . SER B 722  ? 2.24848 1.27645 1.19525 -0.22372 -0.00844 0.10746  722  SER B CB  
13393 O OG  . SER B 722  ? 2.17510 1.28423 1.18587 -0.22839 -0.01793 0.10931  722  SER B OG  
13394 N N   . THR B 723  ? 2.12341 1.25193 1.17170 -0.16248 -0.01783 0.10072  723  THR B N   
13395 C CA  . THR B 723  ? 2.05642 1.24528 1.16063 -0.13556 -0.02263 0.10152  723  THR B CA  
13396 C C   . THR B 723  ? 2.01713 1.25609 1.15707 -0.14699 -0.02739 0.10748  723  THR B C   
13397 O O   . THR B 723  ? 2.01314 1.29760 1.19479 -0.12567 -0.03053 0.10893  723  THR B O   
13398 C CB  . THR B 723  ? 2.13671 1.36760 1.27821 -0.13045 -0.02838 0.09610  723  THR B CB  
13399 O OG1 . THR B 723  ? 2.00258 1.28834 1.18106 -0.15590 -0.03584 0.09775  723  THR B OG1 
13400 C CG2 . THR B 723  ? 2.06316 1.24533 1.16552 -0.13576 -0.02464 0.09041  723  THR B CG2 
13401 N N   . TYR B 724  ? 2.04044 1.27183 1.16381 -0.18047 -0.02771 0.11120  724  TYR B N   
13402 C CA  . TYR B 724  ? 2.03666 1.31568 1.19251 -0.19292 -0.03151 0.11769  724  TYR B CA  
13403 C C   . TYR B 724  ? 2.07219 1.33312 1.21713 -0.17523 -0.02691 0.12229  724  TYR B C   
13404 O O   . TYR B 724  ? 2.07722 1.27701 1.17248 -0.17566 -0.02008 0.12305  724  TYR B O   
13405 C CB  . TYR B 724  ? 2.03051 1.30680 1.16979 -0.23504 -0.03298 0.12095  724  TYR B CB  
13406 C CG  . TYR B 724  ? 2.03860 1.37171 1.21551 -0.24968 -0.03706 0.12837  724  TYR B CG  
13407 C CD1 . TYR B 724  ? 2.02323 1.33903 1.17699 -0.27122 -0.03420 0.13469  724  TYR B CD1 
13408 C CD2 . TYR B 724  ? 1.92406 1.32683 1.15797 -0.24168 -0.04300 0.12939  724  TYR B CD2 
13409 C CE1 . TYR B 724  ? 1.98838 1.35657 1.17618 -0.28363 -0.03717 0.14220  724  TYR B CE1 
13410 C CE2 . TYR B 724  ? 2.05730 1.51057 1.32376 -0.25338 -0.04552 0.13691  724  TYR B CE2 
13411 C CZ  . TYR B 724  ? 1.94555 1.38222 1.18948 -0.27400 -0.04260 0.14348  724  TYR B CZ  
13412 O OH  . TYR B 724  ? 1.89001 1.37749 1.16608 -0.28474 -0.04441 0.15166  724  TYR B OH  
13413 N N   . GLN B 725  ? 1.96567 1.27828 1.15528 -0.15957 -0.03031 0.12544  725  GLN B N   
13414 C CA  . GLN B 725  ? 1.97256 1.27494 1.15634 -0.14366 -0.02685 0.13026  725  GLN B CA  
13415 C C   . GLN B 725  ? 1.98849 1.35321 1.21870 -0.14930 -0.03138 0.13557  725  GLN B C   
13416 O O   . GLN B 725  ? 1.97000 1.38111 1.24235 -0.13024 -0.03524 0.13452  725  GLN B O   
13417 C CB  . GLN B 725  ? 2.01233 1.30104 1.19507 -0.10514 -0.02461 0.12759  725  GLN B CB  
13418 C CG  . GLN B 725  ? 1.92074 1.25002 1.14212 -0.08698 -0.02951 0.12235  725  GLN B CG  
13419 C CD  . GLN B 725  ? 1.91213 1.23841 1.13830 -0.04949 -0.02802 0.12139  725  GLN B CD  
13420 O OE1 . GLN B 725  ? 2.10191 1.38269 1.29246 -0.03528 -0.02220 0.12350  725  GLN B OE1 
13421 N NE2 . GLN B 725  ? 1.85838 1.23394 1.12801 -0.03345 -0.03312 0.11863  725  GLN B NE2 
13422 N N   . ALA B 726  ? 2.04301 1.40736 1.26355 -0.17559 -0.03032 0.14151  726  ALA B N   
13423 C CA  . ALA B 726  ? 1.91299 1.33480 1.17443 -0.18309 -0.03349 0.14764  726  ALA B CA  
13424 C C   . ALA B 726  ? 1.87789 1.30594 1.14908 -0.16051 -0.03146 0.15144  726  ALA B C   
13425 O O   . ALA B 726  ? 1.98975 1.46451 1.29506 -0.16236 -0.03333 0.15644  726  ALA B O   
13426 C CB  . ALA B 726  ? 1.91395 1.33634 1.16218 -0.22033 -0.03297 0.15351  726  ALA B CB  
13427 N N   . ASN B 727  ? 2.00736 1.38974 1.24859 -0.13897 -0.02736 0.14968  727  ASN B N   
13428 C CA  . ASN B 727  ? 2.09287 1.47683 1.33849 -0.11811 -0.02545 0.15358  727  ASN B CA  
13429 C C   . ASN B 727  ? 1.91309 1.32591 1.18968 -0.08560 -0.02863 0.15027  727  ASN B C   
13430 O O   . ASN B 727  ? 1.99495 1.39473 1.26430 -0.06266 -0.02678 0.15177  727  ASN B O   
13431 C CB  . ASN B 727  ? 2.00315 1.32102 1.19604 -0.11424 -0.01870 0.15511  727  ASN B CB  
13432 C CG  . ASN B 727  ? 2.12205 1.41646 1.28704 -0.14608 -0.01526 0.16000  727  ASN B CG  
13433 O OD1 . ASN B 727  ? 2.18376 1.51790 1.37404 -0.16441 -0.01748 0.16488  727  ASN B OD1 
13434 N ND2 . ASN B 727  ? 2.36573 1.59505 1.47711 -0.15294 -0.00928 0.15914  727  ASN B ND2 
13435 N N   . VAL B 728  ? 1.81994 1.27219 1.13017 -0.08374 -0.03343 0.14601  728  VAL B N   
13436 C CA  . VAL B 728  ? 1.88491 1.37026 1.22746 -0.05614 -0.03679 0.14308  728  VAL B CA  
13437 C C   . VAL B 728  ? 1.81075 1.34104 1.18652 -0.05486 -0.03848 0.14806  728  VAL B C   
13438 O O   . VAL B 728  ? 1.80193 1.36620 1.19981 -0.07412 -0.03987 0.15088  728  VAL B O   
13439 C CB  . VAL B 728  ? 1.74819 1.25832 1.11352 -0.05510 -0.04077 0.13672  728  VAL B CB  
13440 C CG1 . VAL B 728  ? 1.70357 1.25020 1.10274 -0.02889 -0.04418 0.13398  728  VAL B CG1 
13441 C CG2 . VAL B 728  ? 1.79054 1.25271 1.12008 -0.05516 -0.03831 0.13193  728  VAL B CG2 
13442 N N   . PRO B 729  ? 1.79797 1.32961 1.17678 -0.03294 -0.03805 0.14988  729  PRO B N   
13443 C CA  . PRO B 729  ? 1.76023 1.33237 1.16857 -0.03127 -0.03919 0.15435  729  PRO B CA  
13444 C C   . PRO B 729  ? 1.64189 1.26547 1.09258 -0.02531 -0.04349 0.15101  729  PRO B C   
13445 O O   . PRO B 729  ? 1.87706 1.50536 1.33568 -0.01481 -0.04613 0.14489  729  PRO B O   
13446 C CB  . PRO B 729  ? 1.70858 1.26239 1.10353 -0.00812 -0.03792 0.15628  729  PRO B CB  
13447 C CG  . PRO B 729  ? 1.80557 1.33071 1.18194 0.01003  -0.03809 0.15131  729  PRO B CG  
13448 C CD  . PRO B 729  ? 1.75680 1.25436 1.11204 -0.00780 -0.03638 0.14833  729  PRO B CD  
13449 N N   . GLN B 730  ? 1.61148 1.27278 1.08813 -0.03215 -0.04349 0.15541  730  GLN B N   
13450 C CA  . GLN B 730  ? 1.56258 1.27167 1.07752 -0.02591 -0.04628 0.15324  730  GLN B CA  
13451 C C   . GLN B 730  ? 1.59057 1.32806 1.12318 -0.02765 -0.04421 0.15968  730  GLN B C   
13452 O O   . GLN B 730  ? 1.80018 1.52313 1.31750 -0.03623 -0.04091 0.16587  730  GLN B O   
13453 C CB  . GLN B 730  ? 1.78840 1.51729 1.31808 -0.04168 -0.04793 0.15071  730  GLN B CB  
13454 C CG  . GLN B 730  ? 1.97813 1.68719 1.48727 -0.06742 -0.04620 0.15387  730  GLN B CG  
13455 C CD  . GLN B 730  ? 1.77126 1.49548 1.29129 -0.08047 -0.04875 0.15026  730  GLN B CD  
13456 O OE1 . GLN B 730  ? 1.61139 1.37883 1.16234 -0.08492 -0.04991 0.15160  730  GLN B OE1 
13457 N NE2 . GLN B 730  ? 1.64020 1.32754 1.13328 -0.08586 -0.04919 0.14582  730  GLN B NE2 
13458 N N   . LEU B 731  ? 1.50091 1.27755 1.06432 -0.01933 -0.04558 0.15823  731  LEU B N   
13459 C CA  . LEU B 731  ? 1.47979 1.28336 1.05991 -0.01768 -0.04294 0.16379  731  LEU B CA  
13460 C C   . LEU B 731  ? 1.45092 1.29361 1.05743 -0.03039 -0.04144 0.16656  731  LEU B C   
13461 O O   . LEU B 731  ? 1.54261 1.40370 1.16565 -0.02902 -0.04387 0.16159  731  LEU B O   
13462 C CB  . LEU B 731  ? 1.46052 1.27429 1.05048 0.00445  -0.04484 0.16040  731  LEU B CB  
13463 C CG  . LEU B 731  ? 1.48655 1.26930 1.05304 0.01844  -0.04561 0.16055  731  LEU B CG  
13464 C CD1 . LEU B 731  ? 1.49941 1.29999 1.07873 0.03702  -0.04787 0.15811  731  LEU B CD1 
13465 C CD2 . LEU B 731  ? 1.62762 1.39235 1.17622 0.00944  -0.04146 0.16814  731  LEU B CD2 
13466 N N   . ASP B 732  ? 1.45116 1.30712 1.06134 -0.04182 -0.03707 0.17502  732  ASP B N   
13467 C CA  . ASP B 732  ? 1.42641 1.32157 1.06070 -0.05311 -0.03439 0.18018  732  ASP B CA  
13468 C C   . ASP B 732  ? 1.40053 1.32161 1.05267 -0.04034 -0.03072 0.18328  732  ASP B C   
13469 O O   . ASP B 732  ? 1.42671 1.33808 1.06938 -0.03610 -0.02769 0.18776  732  ASP B O   
13470 C CB  . ASP B 732  ? 1.44729 1.34090 1.07231 -0.07578 -0.03142 0.18870  732  ASP B CB  
13471 C CG  . ASP B 732  ? 1.64168 1.57978 1.29205 -0.08680 -0.02805 0.19621  732  ASP B CG  
13472 O OD1 . ASP B 732  ? 1.72034 1.68476 1.38853 -0.07671 -0.02398 0.20014  732  ASP B OD1 
13473 O OD2 . ASP B 732  ? 1.66955 1.61617 1.32071 -0.10578 -0.02921 0.19864  732  ASP B OD2 
13474 N N   . VAL B 733  ? 1.38297 1.33482 1.05875 -0.03449 -0.03052 0.18095  733  VAL B N   
13475 C CA  . VAL B 733  ? 1.34646 1.32135 1.03698 -0.02308 -0.02603 0.18374  733  VAL B CA  
13476 C C   . VAL B 733  ? 1.33083 1.34074 1.03969 -0.03308 -0.02019 0.19257  733  VAL B C   
13477 O O   . VAL B 733  ? 1.41622 1.45156 1.14348 -0.03292 -0.02002 0.19109  733  VAL B O   
13478 C CB  . VAL B 733  ? 1.32462 1.30645 1.02557 -0.00697 -0.02903 0.17478  733  VAL B CB  
13479 C CG1 . VAL B 733  ? 1.30638 1.30699 1.01768 0.00374  -0.02383 0.17734  733  VAL B CG1 
13480 C CG2 . VAL B 733  ? 1.34055 1.29176 1.02438 0.00323  -0.03474 0.16744  733  VAL B CG2 
13481 N N   . GLN B 734  ? 1.42713 1.43952 1.13100 -0.04121 -0.01505 0.20236  734  GLN B N   
13482 C CA  . GLN B 734  ? 1.45032 1.49861 1.17167 -0.04781 -0.00823 0.21262  734  GLN B CA  
13483 C C   . GLN B 734  ? 1.30892 1.37341 1.04096 -0.03105 -0.00220 0.21402  734  GLN B C   
13484 O O   . GLN B 734  ? 1.46818 1.51373 1.19031 -0.01786 -0.00275 0.20926  734  GLN B O   
13485 C CB  . GLN B 734  ? 1.35030 1.39628 1.06204 -0.06253 -0.00443 0.22316  734  GLN B CB  
13486 C CG  . GLN B 734  ? 1.72636 1.81307 1.45660 -0.07357 0.00161  0.23504  734  GLN B CG  
13487 C CD  . GLN B 734  ? 1.88192 1.98760 1.62321 -0.08768 -0.00270 0.23423  734  GLN B CD  
13488 O OE1 . GLN B 734  ? 1.82718 1.90958 1.55583 -0.09685 -0.00967 0.22721  734  GLN B OE1 
13489 N NE2 . GLN B 734  ? 1.65033 1.79780 1.41397 -0.08887 0.00188  0.24181  734  GLN B NE2 
13490 N N   . VAL B 735  ? 1.28999 1.38950 1.04099 -0.03167 0.00382  0.22084  735  VAL B N   
13491 C CA  . VAL B 735  ? 1.27284 1.38723 1.03245 -0.01614 0.01084  0.22236  735  VAL B CA  
13492 C C   . VAL B 735  ? 1.37111 1.50663 1.13537 -0.01854 0.02094  0.23641  735  VAL B C   
13493 O O   . VAL B 735  ? 1.42191 1.57924 1.19473 -0.03218 0.02269  0.24533  735  VAL B O   
13494 C CB  . VAL B 735  ? 1.32842 1.46460 1.10533 -0.01051 0.01049  0.21767  735  VAL B CB  
13495 C CG1 . VAL B 735  ? 1.31793 1.46070 1.09767 0.00619  0.01776  0.21744  735  VAL B CG1 
13496 C CG2 . VAL B 735  ? 1.24721 1.36538 1.02083 -0.01065 0.00041  0.20482  735  VAL B CG2 
13497 N N   . ASP B 736  ? 1.39827 1.52740 1.15585 -0.00576 0.02766  0.23875  736  ASP B N   
13498 C CA  . ASP B 736  ? 1.27719 1.42731 1.03942 -0.00392 0.03911  0.25221  736  ASP B CA  
13499 C C   . ASP B 736  ? 1.28800 1.46425 1.06494 0.00727  0.04625  0.25421  736  ASP B C   
13500 O O   . ASP B 736  ? 1.25213 1.41770 1.02308 0.02168  0.04957  0.24911  736  ASP B O   
13501 C CB  . ASP B 736  ? 1.36563 1.49225 1.10992 0.00379  0.04347  0.25416  736  ASP B CB  
13502 C CG  . ASP B 736  ? 1.43763 1.58285 1.18427 0.00266  0.05491  0.26926  736  ASP B CG  
13503 O OD1 . ASP B 736  ? 1.36307 1.53355 1.12087 0.01094  0.06428  0.27612  736  ASP B OD1 
13504 O OD2 . ASP B 736  ? 1.63464 1.76901 1.37122 -0.00594 0.05510  0.27467  736  ASP B OD2 
13505 N N   . ARG B 737  ? 1.24506 1.45529 1.03995 0.00016  0.04866  0.26177  737  ARG B N   
13506 C CA  . ARG B 737  ? 1.22681 1.46268 1.03517 0.01140  0.05618  0.26473  737  ARG B CA  
13507 C C   . ARG B 737  ? 1.23213 1.47707 1.03724 0.02357  0.07032  0.27603  737  ARG B C   
13508 O O   . ARG B 737  ? 1.37474 1.62290 1.17990 0.03836  0.07781  0.27527  737  ARG B O   
13509 C CB  . ARG B 737  ? 1.34543 1.61683 1.17364 0.00046  0.05450  0.27052  737  ARG B CB  
13510 C CG  . ARG B 737  ? 1.25397 1.51497 1.08157 -0.01648 0.04142  0.26268  737  ARG B CG  
13511 C CD  . ARG B 737  ? 1.39941 1.69320 1.24553 -0.02550 0.03889  0.26560  737  ARG B CD  
13512 N NE  . ARG B 737  ? 1.48372 1.76153 1.32610 -0.03914 0.02661  0.25551  737  ARG B NE  
13513 C CZ  . ARG B 737  ? 1.23404 1.52849 1.08826 -0.04504 0.02172  0.25234  737  ARG B CZ  
13514 N NH1 . ARG B 737  ? 1.29238 1.62161 1.16408 -0.03858 0.02756  0.25851  737  ARG B NH1 
13515 N NH2 . ARG B 737  ? 1.20512 1.47964 1.05200 -0.05713 0.01122  0.24305  737  ARG B NH2 
13516 N N   . ASP B 738  ? 1.35741 1.60464 1.15779 0.01767  0.07476  0.28660  738  ASP B N   
13517 C CA  . ASP B 738  ? 1.25289 1.50394 1.04699 0.03006  0.08863  0.29718  738  ASP B CA  
13518 C C   . ASP B 738  ? 1.26077 1.47563 1.03463 0.04370  0.09004  0.28768  738  ASP B C   
13519 O O   . ASP B 738  ? 1.30855 1.52395 1.07796 0.05862  0.10015  0.28952  738  ASP B O   
13520 C CB  . ASP B 738  ? 1.26823 1.52598 1.06002 0.01970  0.09192  0.30933  738  ASP B CB  
13521 C CG  . ASP B 738  ? 1.27905 1.58030 1.09125 0.00756  0.09382  0.32227  738  ASP B CG  
13522 O OD1 . ASP B 738  ? 1.50242 1.82499 1.32981 0.00467  0.08981  0.31996  738  ASP B OD1 
13523 O OD2 . ASP B 738  ? 1.40016 1.71540 1.21313 0.00031  0.09915  0.33499  738  ASP B OD2 
13524 N N   . LYS B 739  ? 1.27124 1.45385 1.03116 0.03863  0.08002  0.27753  739  LYS B N   
13525 C CA  . LYS B 739  ? 1.27851 1.42901 1.01962 0.04991  0.07952  0.26803  739  LYS B CA  
13526 C C   . LYS B 739  ? 1.26349 1.41309 1.00814 0.05791  0.07692  0.25733  739  LYS B C   
13527 O O   . LYS B 739  ? 1.43143 1.56416 1.16256 0.06917  0.08114  0.25264  739  LYS B O   
13528 C CB  . LYS B 739  ? 1.40209 1.52176 1.12892 0.04316  0.06867  0.26011  739  LYS B CB  
13529 C CG  . LYS B 739  ? 1.72213 1.81481 1.42701 0.05131  0.07293  0.26029  739  LYS B CG  
13530 C CD  . LYS B 739  ? 1.72479 1.78786 1.41541 0.04621  0.06191  0.25254  739  LYS B CD  
13531 C CE  . LYS B 739  ? 1.69401 1.73089 1.36656 0.05671  0.05976  0.24369  739  LYS B CE  
13532 N NZ  . LYS B 739  ? 1.55795 1.56802 1.21614 0.05340  0.04981  0.23795  739  LYS B NZ  
13533 N N   . ALA B 740  ? 1.31089 1.47781 1.07227 0.05144  0.07023  0.25344  740  ALA B N   
13534 C CA  . ALA B 740  ? 1.23288 1.40101 0.99873 0.05865  0.06828  0.24383  740  ALA B CA  
13535 C C   . ALA B 740  ? 1.31462 1.49745 1.08160 0.07137  0.08237  0.25084  740  ALA B C   
13536 O O   . ALA B 740  ? 1.34940 1.51688 1.10503 0.08170  0.08565  0.24408  740  ALA B O   
13537 C CB  . ALA B 740  ? 1.27275 1.45731 1.05605 0.04874  0.05903  0.23949  740  ALA B CB  
13538 N N   . LYS B 741  ? 1.30264 1.51516 1.08184 0.07076  0.09134  0.26500  741  LYS B N   
13539 C CA  . LYS B 741  ? 1.30497 1.53176 1.08390 0.08477  0.10642  0.27358  741  LYS B CA  
13540 C C   . LYS B 741  ? 1.41683 1.61948 1.17287 0.09548  0.11678  0.27672  741  LYS B C   
13541 O O   . LYS B 741  ? 1.55823 1.75340 1.30320 0.10881  0.12721  0.27674  741  LYS B O   
13542 C CB  . LYS B 741  ? 1.37181 1.63965 1.17007 0.08182  0.11335  0.28955  741  LYS B CB  
13543 C CG  . LYS B 741  ? 1.50914 1.79706 1.31029 0.09753  0.12874  0.29906  741  LYS B CG  
13544 C CD  . LYS B 741  ? 1.52799 1.81026 1.32967 0.10436  0.12675  0.28782  741  LYS B CD  
13545 C CE  . LYS B 741  ? 1.85604 2.12309 1.63929 0.12293  0.14181  0.28941  741  LYS B CE  
13546 N NZ  . LYS B 741  ? 1.70890 1.93699 1.46605 0.12628  0.14351  0.28388  741  LYS B NZ  
13547 N N   . ALA B 742  ? 1.37413 1.56217 1.12069 0.08957  0.11437  0.27921  742  ALA B N   
13548 C CA  . ALA B 742  ? 1.41328 1.57560 1.13625 0.09865  0.12318  0.28147  742  ALA B CA  
13549 C C   . ALA B 742  ? 1.49287 1.62302 1.19718 0.10417  0.11903  0.26696  742  ALA B C   
13550 O O   . ALA B 742  ? 1.64522 1.75934 1.33073 0.11534  0.12979  0.26788  742  ALA B O   
13551 C CB  . ALA B 742  ? 1.29287 1.44504 1.00976 0.08987  0.11955  0.28576  742  ALA B CB  
13552 N N   . GLN B 743  ? 1.40825 1.52851 1.11615 0.09620  0.10383  0.25384  743  GLN B N   
13553 C CA  . GLN B 743  ? 1.33780 1.43185 1.03000 0.09986  0.09845  0.24028  743  GLN B CA  
13554 C C   . GLN B 743  ? 1.41804 1.51926 1.11448 0.10606  0.10137  0.23451  743  GLN B C   
13555 O O   . GLN B 743  ? 1.51697 1.59772 1.19828 0.10958  0.09957  0.22450  743  GLN B O   
13556 C CB  . GLN B 743  ? 1.27566 1.35749 0.96966 0.09040  0.08165  0.22956  743  GLN B CB  
13557 C CG  . GLN B 743  ? 1.37410 1.43740 1.05487 0.08653  0.07867  0.23228  743  GLN B CG  
13558 C CD  . GLN B 743  ? 1.53662 1.58291 1.21361 0.08092  0.06346  0.22116  743  GLN B CD  
13559 O OE1 . GLN B 743  ? 1.50973 1.55112 1.18718 0.07381  0.05744  0.22322  743  GLN B OE1 
13560 N NE2 . GLN B 743  ? 1.28962 1.32664 0.96165 0.08435  0.05766  0.20978  743  GLN B NE2 
13561 N N   . GLY B 744  ? 1.44720 1.57728 1.16300 0.10690  0.10575  0.24078  744  GLY B N   
13562 C CA  . GLY B 744  ? 1.33335 1.47048 1.05262 0.11360  0.10972  0.23632  744  GLY B CA  
13563 C C   . GLY B 744  ? 1.46154 1.59954 1.19176 0.10724  0.09588  0.22278  744  GLY B C   
13564 O O   . GLY B 744  ? 1.67181 1.80696 1.39914 0.11256  0.09798  0.21600  744  GLY B O   
13565 N N   . VAL B 745  ? 1.33816 1.47867 1.07937 0.09625  0.08246  0.21880  745  VAL B N   
13566 C CA  . VAL B 745  ? 1.51449 1.65604 1.26624 0.09057  0.06954  0.20677  745  VAL B CA  
13567 C C   . VAL B 745  ? 1.31395 1.48468 1.08901 0.08432  0.06736  0.21159  745  VAL B C   
13568 O O   . VAL B 745  ? 1.23156 1.41585 1.01454 0.07755  0.06787  0.22122  745  VAL B O   
13569 C CB  . VAL B 745  ? 1.35940 1.48077 1.10436 0.08372  0.05645  0.19879  745  VAL B CB  
13570 C CG1 . VAL B 745  ? 1.24222 1.37094 1.00236 0.07570  0.04396  0.19158  745  VAL B CG1 
13571 C CG2 . VAL B 745  ? 1.48781 1.58458 1.21332 0.08895  0.05478  0.18977  745  VAL B CG2 
13572 N N   . SER B 746  ? 1.20962 1.39028 0.99484 0.08570  0.06491  0.20505  746  SER B N   
13573 C CA  . SER B 746  ? 1.15756 1.36615 0.96402 0.07954  0.06248  0.20902  746  SER B CA  
13574 C C   . SER B 746  ? 1.15616 1.36221 0.96964 0.06612  0.04885  0.20471  746  SER B C   
13575 O O   . SER B 746  ? 1.32036 1.50406 1.12559 0.06404  0.03945  0.19431  746  SER B O   
13576 C CB  . SER B 746  ? 1.28461 1.50146 1.09816 0.08485  0.06320  0.20228  746  SER B CB  
13577 O OG  . SER B 746  ? 1.25948 1.46897 1.07833 0.07821  0.04997  0.18995  746  SER B OG  
13578 N N   . LEU B 747  ? 1.15211 1.38160 0.97980 0.05693  0.04823  0.21330  747  LEU B N   
13579 C CA  . LEU B 747  ? 1.23149 1.45725 1.06326 0.04277  0.03645  0.20996  747  LEU B CA  
13580 C C   . LEU B 747  ? 1.20723 1.42677 1.04377 0.04111  0.02670  0.19699  747  LEU B C   
13581 O O   . LEU B 747  ? 1.41354 1.61379 1.24422 0.03487  0.01665  0.18927  747  LEU B O   
13582 C CB  . LEU B 747  ? 1.17425 1.42894 1.01932 0.03176  0.03854  0.22246  747  LEU B CB  
13583 C CG  . LEU B 747  ? 1.37908 1.62930 1.22486 0.01445  0.02815  0.22132  747  LEU B CG  
13584 C CD1 . LEU B 747  ? 1.21377 1.43380 1.04205 0.01194  0.02478  0.21917  747  LEU B CD1 
13585 C CD2 . LEU B 747  ? 1.26404 1.54723 1.12279 0.00281  0.03130  0.23482  747  LEU B CD2 
13586 N N   . THR B 748  ? 1.12847 1.36331 0.97459 0.04738  0.03009  0.19479  748  THR B N   
13587 C CA  . THR B 748  ? 1.29221 1.52184 1.14307 0.04614  0.02142  0.18269  748  THR B CA  
13588 C C   . THR B 748  ? 1.14830 1.35037 0.98605 0.05303  0.01686  0.17071  748  THR B C   
13589 O O   . THR B 748  ? 1.23664 1.42698 1.07413 0.04967  0.00712  0.16121  748  THR B O   
13590 C CB  . THR B 748  ? 1.17351 1.42622 1.03726 0.05123  0.02649  0.18346  748  THR B CB  
13591 O OG1 . THR B 748  ? 1.44587 1.70229 1.30446 0.06389  0.03879  0.18840  748  THR B OG1 
13592 C CG2 . THR B 748  ? 1.09645 1.37855 0.97563 0.04116  0.02644  0.19308  748  THR B CG2 
13593 N N   . GLU B 749  ? 1.25392 1.44557 1.07973 0.06242  0.02379  0.17137  749  GLU B N   
13594 C CA  . GLU B 749  ? 1.38742 1.55520 1.20014 0.06723  0.01871  0.16080  749  GLU B CA  
13595 C C   . GLU B 749  ? 1.14668 1.29591 0.95087 0.06172  0.01013  0.15912  749  GLU B C   
13596 O O   . GLU B 749  ? 1.14812 1.28271 0.94743 0.06274  0.00161  0.14964  749  GLU B O   
13597 C CB  . GLU B 749  ? 1.20104 1.36063 1.00003 0.07676  0.02838  0.16232  749  GLU B CB  
13598 C CG  . GLU B 749  ? 1.38105 1.54475 1.18059 0.08380  0.03316  0.15658  749  GLU B CG  
13599 C CD  . GLU B 749  ? 1.72652 1.88079 1.52601 0.08322  0.02315  0.14302  749  GLU B CD  
13600 O OE1 . GLU B 749  ? 1.37767 1.53848 1.18175 0.08642  0.02507  0.13773  749  GLU B OE1 
13601 O OE2 . GLU B 749  ? 1.42284 1.56360 1.21725 0.08018  0.01382  0.13813  749  GLU B OE2 
13602 N N   . LEU B 750  ? 1.15755 1.30766 0.95941 0.05627  0.01263  0.16872  750  LEU B N   
13603 C CA  . LEU B 750  ? 1.18061 1.31197 0.97312 0.05053  0.00519  0.16789  750  LEU B CA  
13604 C C   . LEU B 750  ? 1.17045 1.29932 0.96892 0.04288  -0.00453 0.16211  750  LEU B C   
13605 O O   . LEU B 750  ? 1.17767 1.28728 0.96788 0.04419  -0.01249 0.15454  750  LEU B O   
13606 C CB  . LEU B 750  ? 1.22605 1.36089 1.01544 0.04495  0.01083  0.18003  750  LEU B CB  
13607 C CG  . LEU B 750  ? 1.20399 1.31797 0.98081 0.03888  0.00544  0.18123  750  LEU B CG  
13608 C CD1 . LEU B 750  ? 1.21917 1.32693 0.98482 0.04252  0.01295  0.18911  750  LEU B CD1 
13609 C CD2 . LEU B 750  ? 1.20898 1.32934 0.99151 0.02495  0.00209  0.18587  750  LEU B CD2 
13610 N N   . PHE B 751  ? 1.31467 1.46307 1.12649 0.03516  -0.00368 0.16604  751  PHE B N   
13611 C CA  . PHE B 751  ? 1.20634 1.35076 1.02170 0.02703  -0.01226 0.16054  751  PHE B CA  
13612 C C   . PHE B 751  ? 1.15147 1.29015 0.96908 0.03448  -0.01744 0.14864  751  PHE B C   
13613 O O   . PHE B 751  ? 1.15792 1.28117 0.97076 0.03230  -0.02530 0.14195  751  PHE B O   
13614 C CB  . PHE B 751  ? 1.15534 1.32434 0.98425 0.01640  -0.01025 0.16751  751  PHE B CB  
13615 C CG  . PHE B 751  ? 1.37983 1.55356 1.20584 0.00529  -0.00762 0.17874  751  PHE B CG  
13616 C CD1 . PHE B 751  ? 1.25732 1.40619 1.06741 0.00122  -0.01083 0.17907  751  PHE B CD1 
13617 C CD2 . PHE B 751  ? 1.22220 1.42619 1.06105 -0.00106 -0.00179 0.18944  751  PHE B CD2 
13618 C CE1 . PHE B 751  ? 1.20368 1.35617 1.01011 -0.01000 -0.00822 0.18927  751  PHE B CE1 
13619 C CE2 . PHE B 751  ? 1.19342 1.40427 1.03009 -0.01235 0.00055  0.20026  751  PHE B CE2 
13620 C CZ  . PHE B 751  ? 1.19657 1.38073 1.01665 -0.01737 -0.00266 0.19986  751  PHE B CZ  
13621 N N   . GLY B 752  ? 1.13740 1.28669 0.96034 0.04359  -0.01259 0.14609  752  GLY B N   
13622 C CA  . GLY B 752  ? 1.12754 1.27271 0.95241 0.05007  -0.01707 0.13502  752  GLY B CA  
13623 C C   . GLY B 752  ? 1.13764 1.26114 0.94961 0.05571  -0.02289 0.12842  752  GLY B C   
13624 O O   . GLY B 752  ? 1.13642 1.25226 0.94845 0.05745  -0.03005 0.12034  752  GLY B O   
13625 N N   . THR B 753  ? 1.20955 1.32397 1.01008 0.05924  -0.01967 0.13221  753  THR B N   
13626 C CA  . THR B 753  ? 1.24347 1.33907 1.03114 0.06424  -0.02555 0.12736  753  THR B CA  
13627 C C   . THR B 753  ? 1.17336 1.25370 0.95558 0.06001  -0.03284 0.12693  753  THR B C   
13628 O O   . THR B 753  ? 1.17652 1.24678 0.95499 0.06448  -0.03977 0.12010  753  THR B O   
13629 C CB  . THR B 753  ? 1.17730 1.26565 0.95249 0.06750  -0.02040 0.13258  753  THR B CB  
13630 O OG1 . THR B 753  ? 1.30917 1.40620 1.08703 0.06291  -0.01233 0.14264  753  THR B OG1 
13631 C CG2 . THR B 753  ? 1.16430 1.25537 0.93568 0.07446  -0.01717 0.12788  753  THR B CG2 
13632 N N   . LEU B 754  ? 1.18306 1.26161 0.96393 0.05126  -0.03087 0.13450  754  LEU B N   
13633 C CA  . LEU B 754  ? 1.19965 1.26057 0.97231 0.04565  -0.03675 0.13416  754  LEU B CA  
13634 C C   . LEU B 754  ? 1.32686 1.38729 1.10539 0.04553  -0.04242 0.12636  754  LEU B C   
13635 O O   . LEU B 754  ? 1.20397 1.24698 0.97347 0.05030  -0.04824 0.12120  754  LEU B O   
13636 C CB  . LEU B 754  ? 1.20892 1.27266 0.98122 0.03323  -0.03321 0.14332  754  LEU B CB  
13637 C CG  . LEU B 754  ? 1.22743 1.27859 0.98647 0.03114  -0.03037 0.15081  754  LEU B CG  
13638 C CD1 . LEU B 754  ? 1.23984 1.29031 0.99699 0.01647  -0.02955 0.15771  754  LEU B CD1 
13639 C CD2 . LEU B 754  ? 1.24461 1.26966 0.98652 0.03896  -0.03537 0.14690  754  LEU B CD2 
13640 N N   . GLN B 755  ? 1.35413 1.43434 1.14751 0.04140  -0.04022 0.12579  755  GLN B N   
13641 C CA  . GLN B 755  ? 1.16948 1.25114 0.96937 0.03995  -0.04473 0.11903  755  GLN B CA  
13642 C C   . GLN B 755  ? 1.16383 1.24006 0.96299 0.05153  -0.04909 0.10980  755  GLN B C   
13643 O O   . GLN B 755  ? 1.17497 1.23469 0.96638 0.05410  -0.05460 0.10529  755  GLN B O   
13644 C CB  . GLN B 755  ? 1.27839 1.38584 1.09503 0.03548  -0.04051 0.12080  755  GLN B CB  
13645 C CG  . GLN B 755  ? 1.33576 1.44627 1.15888 0.02947  -0.04442 0.11644  755  GLN B CG  
13646 C CD  . GLN B 755  ? 1.48293 1.58156 1.29751 0.01610  -0.04713 0.12044  755  GLN B CD  
13647 O OE1 . GLN B 755  ? 1.61744 1.70914 1.42336 0.01026  -0.04540 0.12743  755  GLN B OE1 
13648 N NE2 . GLN B 755  ? 1.50177 1.59687 1.31720 0.01035  -0.05114 0.11601  755  GLN B NE2 
13649 N N   . THR B 756  ? 1.14799 1.23812 0.95418 0.05851  -0.04616 0.10727  756  THR B N   
13650 C CA  . THR B 756  ? 1.14074 1.23071 0.94813 0.06774  -0.05013 0.09870  756  THR B CA  
13651 C C   . THR B 756  ? 1.21189 1.28440 1.00569 0.07449  -0.05516 0.09745  756  THR B C   
13652 O O   . THR B 756  ? 1.15992 1.22594 0.95203 0.07998  -0.06057 0.09198  756  THR B O   
13653 C CB  . THR B 756  ? 1.12511 1.23065 0.93861 0.07199  -0.04523 0.09694  756  THR B CB  
13654 O OG1 . THR B 756  ? 1.11249 1.23406 0.93711 0.06712  -0.03933 0.09990  756  THR B OG1 
13655 C CG2 . THR B 756  ? 1.11620 1.22517 0.93275 0.07895  -0.04934 0.08787  756  THR B CG2 
13656 N N   . TYR B 757  ? 1.22679 1.29187 1.01032 0.07499  -0.05317 0.10302  757  TYR B N   
13657 C CA  . TYR B 757  ? 1.18349 1.23439 0.95405 0.08253  -0.05783 0.10229  757  TYR B CA  
13658 C C   . TYR B 757  ? 1.20329 1.23356 0.96351 0.08228  -0.06191 0.10330  757  TYR B C   
13659 O O   . TYR B 757  ? 1.21058 1.23290 0.96542 0.09073  -0.06694 0.09956  757  TYR B O   
13660 C CB  . TYR B 757  ? 1.19172 1.23918 0.95283 0.08287  -0.05435 0.10804  757  TYR B CB  
13661 C CG  . TYR B 757  ? 1.17998 1.24038 0.94342 0.08641  -0.05171 0.10558  757  TYR B CG  
13662 C CD1 . TYR B 757  ? 1.17296 1.24019 0.93842 0.09261  -0.05625 0.09858  757  TYR B CD1 
13663 C CD2 . TYR B 757  ? 1.17795 1.24312 0.94002 0.08315  -0.04411 0.11055  757  TYR B CD2 
13664 C CE1 . TYR B 757  ? 1.16542 1.24229 0.93007 0.09372  -0.05370 0.09606  757  TYR B CE1 
13665 C CE2 . TYR B 757  ? 1.17149 1.24404 0.93157 0.08579  -0.04077 0.10814  757  TYR B CE2 
13666 C CZ  . TYR B 757  ? 1.16583 1.24340 0.92649 0.09020  -0.04579 0.10061  757  TYR B CZ  
13667 O OH  . TYR B 757  ? 1.16244 1.24532 0.91828 0.09086  -0.04242 0.09790  757  TYR B OH  
13668 N N   . LEU B 758  ? 1.21405 1.23520 0.97009 0.07264  -0.05940 0.10868  758  LEU B N   
13669 C CA  . LEU B 758  ? 1.23928 1.23511 0.97956 0.07135  -0.06210 0.11048  758  LEU B CA  
13670 C C   . LEU B 758  ? 1.31828 1.30737 1.05959 0.06675  -0.06412 0.10680  758  LEU B C   
13671 O O   . LEU B 758  ? 1.26228 1.22942 0.98971 0.07123  -0.06715 0.10514  758  LEU B O   
13672 C CB  . LEU B 758  ? 1.30469 1.28994 1.03505 0.06191  -0.05839 0.11871  758  LEU B CB  
13673 C CG  . LEU B 758  ? 1.26203 1.24458 0.98458 0.06544  -0.05611 0.12384  758  LEU B CG  
13674 C CD1 . LEU B 758  ? 1.23981 1.24611 0.97583 0.06633  -0.05207 0.12414  758  LEU B CD1 
13675 C CD2 . LEU B 758  ? 1.28095 1.25022 0.99257 0.05517  -0.05275 0.13166  758  LEU B CD2 
13676 N N   . GLY B 759  ? 1.31613 1.32233 1.07179 0.05822  -0.06207 0.10597  759  GLY B N   
13677 C CA  . GLY B 759  ? 1.34422 1.34502 1.10058 0.05194  -0.06384 0.10274  759  GLY B CA  
13678 C C   . GLY B 759  ? 1.25262 1.26621 1.02166 0.05859  -0.06601 0.09496  759  GLY B C   
13679 O O   . GLY B 759  ? 1.21260 1.22107 0.98170 0.05376  -0.06745 0.09188  759  GLY B O   
13680 N N   . SER B 760  ? 1.22867 1.25810 1.00720 0.06855  -0.06615 0.09168  760  SER B N   
13681 C CA  . SER B 760  ? 1.17279 1.21724 0.96437 0.07423  -0.06761 0.08441  760  SER B CA  
13682 C C   . SER B 760  ? 1.15393 1.21748 0.96052 0.06556  -0.06430 0.08422  760  SER B C   
13683 O O   . SER B 760  ? 1.15923 1.22167 0.96528 0.05432  -0.06252 0.08882  760  SER B O   
13684 C CB  . SER B 760  ? 1.18442 1.21328 0.96897 0.08029  -0.07184 0.07940  760  SER B CB  
13685 O OG  . SER B 760  ? 1.36570 1.39143 1.15252 0.07159  -0.07165 0.07773  760  SER B OG  
13686 N N   . SER B 761  ? 1.13290 1.21485 0.95227 0.07043  -0.06335 0.07932  761  SER B N   
13687 C CA  . SER B 761  ? 1.17746 1.27825 1.01077 0.06455  -0.05973 0.07905  761  SER B CA  
13688 C C   . SER B 761  ? 1.10316 1.20939 0.94446 0.06889  -0.06223 0.07081  761  SER B C   
13689 O O   . SER B 761  ? 1.09959 1.20627 0.94082 0.07813  -0.06458 0.06546  761  SER B O   
13690 C CB  . SER B 761  ? 1.10188 1.21913 0.94112 0.06597  -0.05384 0.08211  761  SER B CB  
13691 O OG  . SER B 761  ? 1.10586 1.22730 0.94502 0.05790  -0.04941 0.09079  761  SER B OG  
13692 N N   . TYR B 762  ? 1.21507 1.32637 1.06300 0.06174  -0.06187 0.07015  762  TYR B N   
13693 C CA  . TYR B 762  ? 1.08634 1.20361 0.94241 0.06497  -0.06351 0.06265  762  TYR B CA  
13694 C C   . TYR B 762  ? 1.06437 1.20346 0.93305 0.06791  -0.05902 0.06072  762  TYR B C   
13695 O O   . TYR B 762  ? 1.05635 1.20889 0.93149 0.06254  -0.05420 0.06559  762  TYR B O   
13696 C CB  . TYR B 762  ? 1.09154 1.20458 0.94780 0.05532  -0.06487 0.06293  762  TYR B CB  
13697 C CG  . TYR B 762  ? 1.17490 1.29709 1.04108 0.05718  -0.06548 0.05609  762  TYR B CG  
13698 C CD1 . TYR B 762  ? 1.10552 1.22335 0.97179 0.06744  -0.06800 0.04858  762  TYR B CD1 
13699 C CD2 . TYR B 762  ? 1.06709 1.20392 0.94272 0.04890  -0.06341 0.05770  762  TYR B CD2 
13700 C CE1 . TYR B 762  ? 1.06225 1.18809 0.93723 0.06912  -0.06820 0.04241  762  TYR B CE1 
13701 C CE2 . TYR B 762  ? 1.05497 1.19931 0.93885 0.05077  -0.06383 0.05151  762  TYR B CE2 
13702 C CZ  . TYR B 762  ? 1.22490 1.36273 1.10819 0.06076  -0.06612 0.04360  762  TYR B CZ  
13703 O OH  . TYR B 762  ? 1.04101 1.18596 0.93225 0.06259  -0.06623 0.03740  762  TYR B OH  
13704 N N   . VAL B 763  ? 1.05641 1.19905 0.92738 0.07650  -0.06012 0.05419  763  VAL B N   
13705 C CA  . VAL B 763  ? 1.03991 1.19890 0.91841 0.07902  -0.05527 0.05204  763  VAL B CA  
13706 C C   . VAL B 763  ? 1.16260 1.33184 1.05162 0.07779  -0.05416 0.04735  763  VAL B C   
13707 O O   . VAL B 763  ? 1.27281 1.45395 1.16828 0.07391  -0.04907 0.05055  763  VAL B O   
13708 C CB  . VAL B 763  ? 1.06681 1.22580 0.94121 0.08668  -0.05690 0.04751  763  VAL B CB  
13709 C CG1 . VAL B 763  ? 1.04753 1.21947 0.92561 0.08768  -0.05117 0.04504  763  VAL B CG1 
13710 C CG2 . VAL B 763  ? 1.05410 1.20286 0.91730 0.08804  -0.05836 0.05249  763  VAL B CG2 
13711 N N   . ASN B 764  ? 1.02518 1.19043 0.91570 0.08178  -0.05855 0.04035  764  ASN B N   
13712 C CA  . ASN B 764  ? 1.01345 1.18641 0.91292 0.08127  -0.05807 0.03505  764  ASN B CA  
13713 C C   . ASN B 764  ? 1.02358 1.18697 0.92093 0.08669  -0.06358 0.02877  764  ASN B C   
13714 O O   . ASN B 764  ? 1.07194 1.22182 0.96034 0.08996  -0.06740 0.03003  764  ASN B O   
13715 C CB  . ASN B 764  ? 0.99818 1.18632 0.90405 0.08354  -0.05244 0.03233  764  ASN B CB  
13716 C CG  . ASN B 764  ? 0.99743 1.18645 0.89890 0.08931  -0.05255 0.02868  764  ASN B CG  
13717 O OD1 . ASN B 764  ? 1.36232 1.54353 1.25764 0.09259  -0.05720 0.02859  764  ASN B OD1 
13718 N ND2 . ASN B 764  ? 0.98779 1.18619 0.89097 0.09026  -0.04720 0.02593  764  ASN B ND2 
13719 N N   . ASP B 765  ? 1.12338 1.29290 1.02803 0.08819  -0.06350 0.02266  765  ASP B N   
13720 C CA  . ASP B 765  ? 1.01272 1.17530 0.91623 0.09453  -0.06759 0.01678  765  ASP B CA  
13721 C C   . ASP B 765  ? 1.00213 1.17691 0.91045 0.10157  -0.06734 0.01125  765  ASP B C   
13722 O O   . ASP B 765  ? 1.04396 1.23121 0.95648 0.10004  -0.06338 0.01032  765  ASP B O   
13723 C CB  . ASP B 765  ? 1.01017 1.17047 0.91754 0.09123  -0.06786 0.01339  765  ASP B CB  
13724 C CG  . ASP B 765  ? 1.11483 1.26781 1.01847 0.08111  -0.06780 0.01874  765  ASP B CG  
13725 O OD1 . ASP B 765  ? 1.22805 1.36245 1.12023 0.07912  -0.07076 0.02135  765  ASP B OD1 
13726 O OD2 . ASP B 765  ? 1.50012 1.66614 1.41142 0.07500  -0.06458 0.02058  765  ASP B OD2 
13727 N N   . PHE B 766  ? 1.00804 1.17885 0.91450 0.10921  -0.07118 0.00782  766  PHE B N   
13728 C CA  . PHE B 766  ? 0.99779 1.18263 0.91035 0.11476  -0.07147 0.00203  766  PHE B CA  
13729 C C   . PHE B 766  ? 1.07335 1.25386 0.98744 0.12121  -0.07394 -0.00220 766  PHE B C   
13730 O O   . PHE B 766  ? 1.03329 1.19682 0.93979 0.12371  -0.07601 -0.00003 766  PHE B O   
13731 C CB  . PHE B 766  ? 1.00166 1.19305 0.91030 0.11903  -0.07357 0.00368  766  PHE B CB  
13732 C CG  . PHE B 766  ? 1.01784 1.19972 0.91938 0.12720  -0.07817 0.00656  766  PHE B CG  
13733 C CD1 . PHE B 766  ? 1.01855 1.21087 0.92210 0.13582  -0.08120 0.00442  766  PHE B CD1 
13734 C CD2 . PHE B 766  ? 1.03387 1.19670 0.92579 0.12642  -0.07906 0.01198  766  PHE B CD2 
13735 C CE1 . PHE B 766  ? 1.03501 1.21906 0.93122 0.14536  -0.08464 0.00809  766  PHE B CE1 
13736 C CE2 . PHE B 766  ? 1.05167 1.20290 0.93441 0.13499  -0.08229 0.01495  766  PHE B CE2 
13737 C CZ  . PHE B 766  ? 1.05237 1.21420 0.93724 0.14542  -0.08490 0.01327  766  PHE B CZ  
13738 N N   . ASN B 767  ? 1.00107 1.19549 0.92325 0.12383  -0.07312 -0.00815 767  ASN B N   
13739 C CA  . ASN B 767  ? 1.02446 1.21716 0.94897 0.13075  -0.07462 -0.01229 767  ASN B CA  
13740 C C   . ASN B 767  ? 1.02549 1.22756 0.94977 0.14055  -0.07775 -0.01212 767  ASN B C   
13741 O O   . ASN B 767  ? 0.99791 1.21788 0.92651 0.13967  -0.07791 -0.01344 767  ASN B O   
13742 C CB  . ASN B 767  ? 0.98748 1.19069 0.92140 0.12776  -0.07156 -0.01871 767  ASN B CB  
13743 C CG  . ASN B 767  ? 1.32282 1.51938 1.25767 0.11932  -0.06863 -0.01827 767  ASN B CG  
13744 O OD1 . ASN B 767  ? 1.32928 1.51040 1.25799 0.11665  -0.06982 -0.01489 767  ASN B OD1 
13745 N ND2 . ASN B 767  ? 1.33492 1.54334 1.27631 0.11480  -0.06457 -0.02131 767  ASN B ND2 
13746 N N   . GLN B 768  ? 1.01152 1.20145 0.92940 0.14976  -0.07991 -0.01009 768  GLN B N   
13747 C CA  . GLN B 768  ? 1.19980 1.40167 1.11897 0.16130  -0.08237 -0.00945 768  GLN B CA  
13748 C C   . GLN B 768  ? 1.28808 1.47412 1.20088 0.17190  -0.08221 -0.00908 768  GLN B C   
13749 O O   . GLN B 768  ? 1.17034 1.33101 1.07252 0.17015  -0.08118 -0.00759 768  GLN B O   
13750 C CB  . GLN B 768  ? 1.12778 1.33324 1.04111 0.16450  -0.08527 -0.00346 768  GLN B CB  
13751 C CG  . GLN B 768  ? 1.31832 1.55197 1.23929 0.16542  -0.08731 -0.00437 768  GLN B CG  
13752 C CD  . GLN B 768  ? 1.50941 1.75731 1.43393 0.17835  -0.08948 -0.00359 768  GLN B CD  
13753 O OE1 . GLN B 768  ? 1.62327 1.85840 1.54033 0.18996  -0.09011 0.00065  768  GLN B OE1 
13754 N NE2 . GLN B 768  ? 1.57738 1.85173 1.51217 0.17651  -0.09012 -0.00725 768  GLN B NE2 
13755 N N   . PHE B 769  ? 1.20764 1.40887 1.12577 0.18254  -0.08288 -0.01014 769  PHE B N   
13756 C CA  . PHE B 769  ? 1.20210 1.39106 1.11458 0.19479  -0.08153 -0.00995 769  PHE B CA  
13757 C C   . PHE B 769  ? 1.28489 1.45871 1.19694 0.18925  -0.07856 -0.01542 769  PHE B C   
13758 O O   . PHE B 769  ? 1.17800 1.33038 1.07936 0.19656  -0.07675 -0.01500 769  PHE B O   
13759 C CB  . PHE B 769  ? 1.17686 1.34110 1.07180 0.20435  -0.08181 -0.00316 769  PHE B CB  
13760 C CG  . PHE B 769  ? 1.30748 1.48559 1.20133 0.21220  -0.08476 0.00310  769  PHE B CG  
13761 C CD1 . PHE B 769  ? 1.42930 1.60188 1.31766 0.20522  -0.08662 0.00681  769  PHE B CD1 
13762 C CD2 . PHE B 769  ? 1.25356 1.45211 1.15210 0.22662  -0.08567 0.00578  769  PHE B CD2 
13763 C CE1 . PHE B 769  ? 1.18045 1.36552 1.06691 0.21235  -0.08955 0.01268  769  PHE B CE1 
13764 C CE2 . PHE B 769  ? 1.40703 1.62083 1.30467 0.23369  -0.08884 0.01216  769  PHE B CE2 
13765 C CZ  . PHE B 769  ? 1.08969 1.29589 0.98085 0.22638  -0.09091 0.01538  769  PHE B CZ  
13766 N N   . GLY B 770  ? 1.20786 1.39132 1.12966 0.17678  -0.07761 -0.02031 770  GLY B N   
13767 C CA  . GLY B 770  ? 1.07057 1.24056 0.99163 0.17046  -0.07520 -0.02475 770  GLY B CA  
13768 C C   . GLY B 770  ? 1.24395 1.38828 1.15299 0.16196  -0.07511 -0.02208 770  GLY B C   
13769 O O   . GLY B 770  ? 1.27630 1.40758 1.18226 0.15644  -0.07366 -0.02496 770  GLY B O   
13770 N N   . ARG B 771  ? 1.13276 1.27014 1.03450 0.15997  -0.07674 -0.01648 771  ARG B N   
13771 C CA  . ARG B 771  ? 1.05636 1.17169 0.94667 0.15030  -0.07677 -0.01321 771  ARG B CA  
13772 C C   . ARG B 771  ? 1.04371 1.17134 0.93996 0.14061  -0.07721 -0.01036 771  ARG B C   
13773 O O   . ARG B 771  ? 1.06393 1.21374 0.97085 0.14124  -0.07721 -0.01132 771  ARG B O   
13774 C CB  . ARG B 771  ? 1.08662 1.17468 0.95743 0.15750  -0.07730 -0.00836 771  ARG B CB  
13775 C CG  . ARG B 771  ? 1.15243 1.22277 1.01305 0.16778  -0.07551 -0.01045 771  ARG B CG  
13776 C CD  . ARG B 771  ? 1.51395 1.56643 1.36831 0.15755  -0.07409 -0.01413 771  ARG B CD  
13777 N NE  . ARG B 771  ? 1.46997 1.49065 1.30342 0.16497  -0.07197 -0.01383 771  ARG B NE  
13778 C CZ  . ARG B 771  ? 1.50684 1.49442 1.31754 0.15967  -0.07142 -0.01058 771  ARG B CZ  
13779 N NH1 . ARG B 771  ? 1.55444 1.53845 1.36216 0.14615  -0.07325 -0.00722 771  ARG B NH1 
13780 N NH2 . ARG B 771  ? 1.47191 1.42827 1.26082 0.16810  -0.06844 -0.01042 771  ARG B NH2 
13781 N N   . THR B 772  ? 1.12993 1.24223 1.01776 0.13097  -0.07719 -0.00664 772  THR B N   
13782 C CA  . THR B 772  ? 1.04440 1.16590 0.93625 0.12177  -0.07677 -0.00286 772  THR B CA  
13783 C C   . THR B 772  ? 1.06514 1.16927 0.94297 0.12194  -0.07826 0.00355  772  THR B C   
13784 O O   . THR B 772  ? 1.15221 1.23167 1.01518 0.12151  -0.07878 0.00526  772  THR B O   
13785 C CB  . THR B 772  ? 1.03596 1.15955 0.93216 0.10917  -0.07501 -0.00315 772  THR B CB  
13786 O OG1 . THR B 772  ? 1.07312 1.21549 0.98287 0.10949  -0.07293 -0.00857 772  THR B OG1 
13787 C CG2 . THR B 772  ? 1.03303 1.16181 0.92984 0.10042  -0.07405 0.00282  772  THR B CG2 
13788 N N   . TRP B 773  ? 1.05972 1.17465 0.94021 0.12247  -0.07860 0.00696  773  TRP B N   
13789 C CA  . TRP B 773  ? 1.07874 1.17854 0.94621 0.12343  -0.07987 0.01313  773  TRP B CA  
13790 C C   . TRP B 773  ? 1.06997 1.17931 0.94118 0.11465  -0.07863 0.01733  773  TRP B C   
13791 O O   . TRP B 773  ? 1.04975 1.17908 0.93296 0.11145  -0.07668 0.01553  773  TRP B O   
13792 C CB  . TRP B 773  ? 1.08714 1.18822 0.95051 0.13733  -0.08193 0.01420  773  TRP B CB  
13793 C CG  . TRP B 773  ? 1.08709 1.19177 0.95331 0.14850  -0.08234 0.00985  773  TRP B CG  
13794 C CD1 . TRP B 773  ? 1.06712 1.19591 0.94787 0.15192  -0.08235 0.00501  773  TRP B CD1 
13795 C CD2 . TRP B 773  ? 1.11016 1.19290 0.96284 0.15804  -0.08212 0.01042  773  TRP B CD2 
13796 N NE1 . TRP B 773  ? 1.20106 1.32692 1.08022 0.16303  -0.08242 0.00280  773  TRP B NE1 
13797 C CE2 . TRP B 773  ? 1.11720 1.21435 0.97883 0.16775  -0.08197 0.00619  773  TRP B CE2 
13798 C CE3 . TRP B 773  ? 1.13970 1.19033 0.97165 0.15916  -0.08138 0.01424  773  TRP B CE3 
13799 C CZ2 . TRP B 773  ? 1.12029 1.20174 0.97160 0.17994  -0.08079 0.00616  773  TRP B CZ2 
13800 C CZ3 . TRP B 773  ? 1.16058 1.19267 0.98004 0.17094  -0.07997 0.01384  773  TRP B CZ3 
13801 C CH2 . TRP B 773  ? 1.15053 1.19846 0.98007 0.18189  -0.07952 0.01005  773  TRP B CH2 
13802 N N   . ARG B 774  ? 1.08775 1.18067 0.94667 0.11114  -0.07912 0.02320  774  ARG B N   
13803 C CA  . ARG B 774  ? 1.08340 1.18264 0.94361 0.10349  -0.07756 0.02835  774  ARG B CA  
13804 C C   . ARG B 774  ? 1.07724 1.18889 0.93991 0.11024  -0.07804 0.02938  774  ARG B C   
13805 O O   . ARG B 774  ? 1.08451 1.19440 0.94308 0.12057  -0.08063 0.02862  774  ARG B O   
13806 C CB  . ARG B 774  ? 1.10660 1.18334 0.95150 0.09727  -0.07796 0.03436  774  ARG B CB  
13807 C CG  . ARG B 774  ? 1.11722 1.17982 0.95609 0.08730  -0.07777 0.03425  774  ARG B CG  
13808 C CD  . ARG B 774  ? 1.31912 1.36038 1.14146 0.07906  -0.07789 0.04062  774  ARG B CD  
13809 N NE  . ARG B 774  ? 1.37859 1.40361 1.19127 0.06758  -0.07815 0.04071  774  ARG B NE  
13810 C CZ  . ARG B 774  ? 1.37233 1.37397 1.16672 0.05859  -0.07833 0.04526  774  ARG B CZ  
13811 N NH1 . ARG B 774  ? 1.29573 1.28694 1.08001 0.06070  -0.07805 0.05019  774  ARG B NH1 
13812 N NH2 . ARG B 774  ? 1.43236 1.42004 1.21704 0.04635  -0.07878 0.04484  774  ARG B NH2 
13813 N N   . VAL B 775  ? 1.06555 1.18979 0.93372 0.10434  -0.07526 0.03176  775  VAL B N   
13814 C CA  . VAL B 775  ? 1.18309 1.31408 1.04898 0.10756  -0.07528 0.03424  775  VAL B CA  
13815 C C   . VAL B 775  ? 1.10934 1.22919 0.96638 0.10176  -0.07397 0.04161  775  VAL B C   
13816 O O   . VAL B 775  ? 1.07340 1.19506 0.93335 0.09285  -0.07064 0.04466  775  VAL B O   
13817 C CB  . VAL B 775  ? 1.18810 1.33906 1.06354 0.10575  -0.07197 0.03117  775  VAL B CB  
13818 C CG1 . VAL B 775  ? 1.04800 1.20468 0.91855 0.10947  -0.07297 0.03240  775  VAL B CG1 
13819 C CG2 . VAL B 775  ? 1.03276 1.19394 0.91769 0.10844  -0.07223 0.02389  775  VAL B CG2 
13820 N N   . MET B 776  ? 1.09255 1.20233 0.93894 0.10703  -0.07644 0.04500  776  MET B N   
13821 C CA  . MET B 776  ? 1.10712 1.20393 0.94321 0.10226  -0.07540 0.05203  776  MET B CA  
13822 C C   . MET B 776  ? 1.10617 1.21000 0.93946 0.10508  -0.07496 0.05470  776  MET B C   
13823 O O   . MET B 776  ? 1.32844 1.43721 1.16016 0.11339  -0.07812 0.05265  776  MET B O   
13824 C CB  . MET B 776  ? 1.18335 1.25589 1.00473 0.10572  -0.07821 0.05431  776  MET B CB  
13825 C CG  . MET B 776  ? 1.14043 1.19884 0.95835 0.09967  -0.07801 0.05309  776  MET B CG  
13826 S SD  . MET B 776  ? 1.12704 1.19870 0.95696 0.08488  -0.07449 0.05371  776  MET B SD  
13827 C CE  . MET B 776  ? 1.30056 1.34553 1.11386 0.07404  -0.07496 0.05812  776  MET B CE  
13828 N N   . ALA B 777  ? 1.20716 1.31226 1.03928 0.09807  -0.07097 0.05971  777  ALA B N   
13829 C CA  . ALA B 777  ? 1.11824 1.22531 0.94414 0.09975  -0.06998 0.06313  777  ALA B CA  
13830 C C   . ALA B 777  ? 1.12781 1.21780 0.94162 0.09714  -0.06979 0.07031  777  ALA B C   
13831 O O   . ALA B 777  ? 1.13130 1.21589 0.94501 0.08908  -0.06708 0.07424  777  ALA B O   
13832 C CB  . ALA B 777  ? 1.09438 1.21556 0.92621 0.09517  -0.06408 0.06343  777  ALA B CB  
13833 N N   . GLN B 778  ? 1.14072 1.22338 0.94410 0.10350  -0.07274 0.07231  778  GLN B N   
13834 C CA  . GLN B 778  ? 1.16098 1.22566 0.95082 0.10222  -0.07265 0.07894  778  GLN B CA  
13835 C C   . GLN B 778  ? 1.24223 1.30779 1.02385 0.10862  -0.07458 0.08083  778  GLN B C   
13836 O O   . GLN B 778  ? 1.16036 1.23845 0.94541 0.11472  -0.07755 0.07679  778  GLN B O   
13837 C CB  . GLN B 778  ? 1.17957 1.22402 0.96014 0.10477  -0.07562 0.07931  778  GLN B CB  
13838 C CG  . GLN B 778  ? 1.20145 1.22470 0.96758 0.09957  -0.07416 0.08597  778  GLN B CG  
13839 C CD  . GLN B 778  ? 1.22397 1.22305 0.97679 0.10208  -0.07624 0.08590  778  GLN B CD  
13840 O OE1 . GLN B 778  ? 1.22554 1.22306 0.97819 0.11140  -0.07908 0.08168  778  GLN B OE1 
13841 N NE2 . GLN B 778  ? 1.24370 1.22274 0.98358 0.09380  -0.07431 0.09087  778  GLN B NE2 
13842 N N   . ALA B 779  ? 1.30015 1.35325 1.07048 0.10635  -0.07296 0.08720  779  ALA B N   
13843 C CA  . ALA B 779  ? 1.19321 1.24384 0.95310 0.11304  -0.07569 0.08947  779  ALA B CA  
13844 C C   . ALA B 779  ? 1.27531 1.31887 1.02919 0.12386  -0.08148 0.08828  779  ALA B C   
13845 O O   . ALA B 779  ? 1.21613 1.24520 0.96630 0.12520  -0.08200 0.08833  779  ALA B O   
13846 C CB  . ALA B 779  ? 1.20878 1.24495 0.95649 0.10901  -0.07268 0.09679  779  ALA B CB  
13847 N N   . ASP B 780  ? 1.22015 1.27444 0.97213 0.13160  -0.08554 0.08749  780  ASP B N   
13848 C CA  . ASP B 780  ? 1.21946 1.26969 0.96509 0.14395  -0.09059 0.08816  780  ASP B CA  
13849 C C   . ASP B 780  ? 1.24589 1.26938 0.97406 0.14713  -0.08994 0.09447  780  ASP B C   
13850 O O   . ASP B 780  ? 1.36061 1.37272 1.08145 0.13998  -0.08671 0.09865  780  ASP B O   
13851 C CB  . ASP B 780  ? 1.21607 1.28591 0.96228 0.15020  -0.09524 0.08775  780  ASP B CB  
13852 C CG  . ASP B 780  ? 1.34206 1.41868 1.08849 0.16371  -0.10029 0.08744  780  ASP B CG  
13853 O OD1 . ASP B 780  ? 1.38853 1.44771 1.12926 0.17024  -0.09965 0.08879  780  ASP B OD1 
13854 O OD2 . ASP B 780  ? 1.33280 1.43207 1.08386 0.16766  -0.10456 0.08628  780  ASP B OD2 
13855 N N   . GLY B 781  ? 1.26195 1.27430 0.98227 0.15829  -0.09234 0.09539  781  GLY B N   
13856 C CA  . GLY B 781  ? 1.29088 1.27383 0.99161 0.16232  -0.09106 0.10092  781  GLY B CA  
13857 C C   . GLY B 781  ? 1.46804 1.44326 1.15639 0.16196  -0.09087 0.10696  781  GLY B C   
13858 O O   . GLY B 781  ? 1.42422 1.37916 1.10231 0.15409  -0.08716 0.11056  781  GLY B O   
13859 N N   . PRO B 782  ? 1.30222 1.29407 0.99069 0.16985  -0.09498 0.10845  782  PRO B N   
13860 C CA  . PRO B 782  ? 1.42549 1.40897 1.10052 0.17023  -0.09506 0.11436  782  PRO B CA  
13861 C C   . PRO B 782  ? 1.46322 1.45601 1.14379 0.15742  -0.09245 0.11398  782  PRO B C   
13862 O O   . PRO B 782  ? 1.41104 1.41177 1.08679 0.15848  -0.09437 0.11635  782  PRO B O   
13863 C CB  . PRO B 782  ? 1.37665 1.37627 1.04942 0.18415  -0.10104 0.11629  782  PRO B CB  
13864 C CG  . PRO B 782  ? 1.29751 1.32517 0.98889 0.18401  -0.10374 0.11007  782  PRO B CG  
13865 C CD  . PRO B 782  ? 1.28976 1.30822 0.98883 0.17886  -0.10000 0.10549  782  PRO B CD  
13866 N N   . TYR B 783  ? 1.28974 1.28117 0.97909 0.14565  -0.08769 0.11155  783  TYR B N   
13867 C CA  . TYR B 783  ? 1.28242 1.27602 0.97312 0.13457  -0.08304 0.11330  783  TYR B CA  
13868 C C   . TYR B 783  ? 1.28761 1.26499 0.97670 0.12486  -0.07758 0.11590  783  TYR B C   
13869 O O   . TYR B 783  ? 1.27993 1.26121 0.97264 0.11557  -0.07261 0.11787  783  TYR B O   
13870 C CB  . TYR B 783  ? 1.25731 1.27501 0.96293 0.12935  -0.08208 0.10807  783  TYR B CB  
13871 C CG  . TYR B 783  ? 1.40797 1.44424 1.11554 0.13616  -0.08776 0.10503  783  TYR B CG  
13872 C CD1 . TYR B 783  ? 1.26087 1.29964 0.95780 0.13781  -0.08986 0.10806  783  TYR B CD1 
13873 C CD2 . TYR B 783  ? 1.30938 1.36162 1.02894 0.14013  -0.09114 0.09939  783  TYR B CD2 
13874 C CE1 . TYR B 783  ? 1.25705 1.31525 0.95528 0.14220  -0.09565 0.10572  783  TYR B CE1 
13875 C CE2 . TYR B 783  ? 1.40831 1.48048 1.13011 0.14507  -0.09652 0.09715  783  TYR B CE2 
13876 C CZ  . TYR B 783  ? 1.36603 1.44189 1.07716 0.14555  -0.09900 0.10040  783  TYR B CZ  
13877 O OH  . TYR B 783  ? 1.23974 1.33786 0.95280 0.14867  -0.10490 0.09853  783  TYR B OH  
13878 N N   . ARG B 784  ? 1.30153 1.26148 0.98452 0.12655  -0.07807 0.11621  784  ARG B N   
13879 C CA  . ARG B 784  ? 1.31046 1.25394 0.98944 0.11587  -0.07375 0.11878  784  ARG B CA  
13880 C C   . ARG B 784  ? 1.34205 1.25540 0.99992 0.12084  -0.07447 0.12228  784  ARG B C   
13881 O O   . ARG B 784  ? 1.35377 1.25063 1.00578 0.11711  -0.07344 0.12146  784  ARG B O   
13882 C CB  . ARG B 784  ? 1.29294 1.24691 0.98706 0.10916  -0.07277 0.11382  784  ARG B CB  
13883 C CG  . ARG B 784  ? 1.35801 1.31287 1.05500 0.11843  -0.07685 0.10828  784  ARG B CG  
13884 C CD  . ARG B 784  ? 1.27448 1.23916 0.98593 0.11086  -0.07565 0.10341  784  ARG B CD  
13885 N NE  . ARG B 784  ? 1.25935 1.23990 0.98205 0.11946  -0.07903 0.09711  784  ARG B NE  
13886 C CZ  . ARG B 784  ? 1.27025 1.24057 0.98742 0.12826  -0.08154 0.09470  784  ARG B CZ  
13887 N NH1 . ARG B 784  ? 1.25580 1.24320 0.98415 0.13617  -0.08435 0.08955  784  ARG B NH1 
13888 N NH2 . ARG B 784  ? 1.29830 1.23940 0.99672 0.12925  -0.08062 0.09781  784  ARG B NH2 
13889 N N   . GLU B 785  ? 1.44189 1.34629 1.08598 0.12965  -0.07608 0.12629  785  GLU B N   
13890 C CA  . GLU B 785  ? 1.39135 1.26541 1.01265 0.13649  -0.07609 0.13018  785  GLU B CA  
13891 C C   . GLU B 785  ? 1.41182 1.26538 1.01696 0.12950  -0.07231 0.13671  785  GLU B C   
13892 O O   . GLU B 785  ? 1.44180 1.26525 1.02594 0.13111  -0.07072 0.13990  785  GLU B O   
13893 C CB  . GLU B 785  ? 1.39943 1.27697 1.01459 0.15469  -0.08090 0.13072  785  GLU B CB  
13894 C CG  . GLU B 785  ? 1.51500 1.36319 1.10894 0.16564  -0.08056 0.13311  785  GLU B CG  
13895 C CD  . GLU B 785  ? 1.70620 1.56608 1.30077 0.18455  -0.08514 0.13273  785  GLU B CD  
13896 O OE1 . GLU B 785  ? 1.65082 1.53792 1.25645 0.18925  -0.08930 0.13265  785  GLU B OE1 
13897 O OE2 . GLU B 785  ? 1.90658 1.74835 1.48936 0.19454  -0.08429 0.13293  785  GLU B OE2 
13898 N N   . SER B 786  ? 1.39853 1.26578 1.01122 0.12182  -0.07016 0.13893  786  SER B N   
13899 C CA  . SER B 786  ? 1.43908 1.28911 1.03704 0.11604  -0.06640 0.14554  786  SER B CA  
13900 C C   . SER B 786  ? 1.40082 1.26409 1.01124 0.10085  -0.06133 0.14729  786  SER B C   
13901 O O   . SER B 786  ? 1.41024 1.29786 1.04019 0.09725  -0.06094 0.14361  786  SER B O   
13902 C CB  . SER B 786  ? 1.42424 1.27560 1.01345 0.12638  -0.06869 0.14865  786  SER B CB  
13903 O OG  . SER B 786  ? 1.39975 1.27720 1.00380 0.12390  -0.06869 0.14711  786  SER B OG  
13904 N N   . VAL B 787  ? 1.41840 1.26554 1.01661 0.09244  -0.05693 0.15354  787  VAL B N   
13905 C CA  . VAL B 787  ? 1.40496 1.26633 1.01426 0.07925  -0.05136 0.15704  787  VAL B CA  
13906 C C   . VAL B 787  ? 1.38613 1.26855 1.00510 0.08354  -0.05020 0.15724  787  VAL B C   
13907 O O   . VAL B 787  ? 1.37008 1.27201 1.00352 0.07659  -0.04580 0.15815  787  VAL B O   
13908 C CB  . VAL B 787  ? 1.42998 1.26988 1.02305 0.06922  -0.04683 0.16430  787  VAL B CB  
13909 C CG1 . VAL B 787  ? 1.45625 1.26798 1.03239 0.06652  -0.04823 0.16359  787  VAL B CG1 
13910 C CG2 . VAL B 787  ? 1.73311 1.56202 1.31167 0.07588  -0.04588 0.16897  787  VAL B CG2 
13911 N N   . GLU B 788  ? 1.39306 1.27153 1.00275 0.09503  -0.05381 0.15673  788  GLU B N   
13912 C CA  . GLU B 788  ? 1.47406 1.37067 1.09013 0.09845  -0.05334 0.15584  788  GLU B CA  
13913 C C   . GLU B 788  ? 1.37263 1.29301 1.00736 0.09969  -0.05534 0.14891  788  GLU B C   
13914 O O   . GLU B 788  ? 1.33521 1.27172 0.97831 0.09717  -0.05193 0.14819  788  GLU B O   
13915 C CB  . GLU B 788  ? 1.41559 1.30359 1.01650 0.10942  -0.05786 0.15686  788  GLU B CB  
13916 C CG  . GLU B 788  ? 1.61036 1.48347 1.19551 0.10739  -0.05385 0.16391  788  GLU B CG  
13917 C CD  . GLU B 788  ? 1.87216 1.71737 1.43895 0.10889  -0.05415 0.16827  788  GLU B CD  
13918 O OE1 . GLU B 788  ? 1.79133 1.62732 1.35442 0.11466  -0.05824 0.16570  788  GLU B OE1 
13919 O OE2 . GLU B 788  ? 1.74624 1.57727 1.30079 0.10453  -0.04967 0.17442  788  GLU B OE2 
13920 N N   . ASP B 789  ? 1.34807 1.26906 0.98778 0.10377  -0.06013 0.14392  789  ASP B N   
13921 C CA  . ASP B 789  ? 1.32339 1.26600 0.98107 0.10400  -0.06166 0.13729  789  ASP B CA  
13922 C C   . ASP B 789  ? 1.30766 1.26135 0.97901 0.09284  -0.05564 0.13793  789  ASP B C   
13923 O O   . ASP B 789  ? 1.28736 1.26027 0.97120 0.09158  -0.05347 0.13500  789  ASP B O   
13924 C CB  . ASP B 789  ? 1.32626 1.26485 0.98499 0.11079  -0.06721 0.13271  789  ASP B CB  
13925 C CG  . ASP B 789  ? 1.33642 1.27335 0.98605 0.12403  -0.07331 0.13199  789  ASP B CG  
13926 O OD1 . ASP B 789  ? 1.32735 1.27971 0.97956 0.12711  -0.07525 0.13076  789  ASP B OD1 
13927 O OD2 . ASP B 789  ? 1.40065 1.32086 1.03937 0.13133  -0.07593 0.13299  789  ASP B OD2 
13928 N N   . ILE B 790  ? 1.31843 1.26040 0.98641 0.08438  -0.05264 0.14222  790  ILE B N   
13929 C CA  . ILE B 790  ? 1.32857 1.28391 1.00934 0.07333  -0.04686 0.14470  790  ILE B CA  
13930 C C   . ILE B 790  ? 1.29858 1.26467 0.98121 0.07177  -0.04037 0.14946  790  ILE B C   
13931 O O   . ILE B 790  ? 1.28020 1.26535 0.97633 0.06868  -0.03578 0.14944  790  ILE B O   
13932 C CB  . ILE B 790  ? 1.32176 1.26259 0.99598 0.06272  -0.04525 0.14935  790  ILE B CB  
13933 C CG1 . ILE B 790  ? 1.33383 1.25817 1.00111 0.06482  -0.05073 0.14472  790  ILE B CG1 
13934 C CG2 . ILE B 790  ? 1.30705 1.26700 0.99630 0.05096  -0.03990 0.15271  790  ILE B CG2 
13935 C CD1 . ILE B 790  ? 1.35735 1.26078 1.01151 0.05374  -0.04920 0.14910  790  ILE B CD1 
13936 N N   . ALA B 791  ? 1.36088 1.31354 1.02855 0.07430  -0.03916 0.15412  791  ALA B N   
13937 C CA  . ALA B 791  ? 1.31290 1.27224 0.97903 0.07353  -0.03223 0.15905  791  ALA B CA  
13938 C C   . ALA B 791  ? 1.29940 1.27072 0.96862 0.08020  -0.03245 0.15399  791  ALA B C   
13939 O O   . ALA B 791  ? 1.29338 1.27311 0.96403 0.07907  -0.02522 0.15688  791  ALA B O   
13940 C CB  . ALA B 791  ? 1.33643 1.27614 0.98402 0.07439  -0.03115 0.16512  791  ALA B CB  
13941 N N   . ASN B 792  ? 1.29537 1.26812 0.96526 0.08671  -0.03998 0.14674  792  ASN B N   
13942 C CA  . ASN B 792  ? 1.28837 1.26951 0.95644 0.09189  -0.04149 0.14211  792  ASN B CA  
13943 C C   . ASN B 792  ? 1.26627 1.26605 0.94920 0.09075  -0.03978 0.13636  792  ASN B C   
13944 O O   . ASN B 792  ? 1.26193 1.26771 0.94145 0.09204  -0.03758 0.13391  792  ASN B O   
13945 C CB  . ASN B 792  ? 1.29772 1.27307 0.95761 0.09969  -0.05079 0.13848  792  ASN B CB  
13946 C CG  . ASN B 792  ? 1.29578 1.27884 0.94981 0.10304  -0.05295 0.13510  792  ASN B CG  
13947 O OD1 . ASN B 792  ? 1.36230 1.34420 1.00885 0.10021  -0.04715 0.13747  792  ASN B OD1 
13948 N ND2 . ASN B 792  ? 1.29278 1.28366 0.94890 0.10871  -0.06098 0.12988  792  ASN B ND2 
13949 N N   . LEU B 793  ? 1.25430 1.26173 0.95148 0.08797  -0.04059 0.13403  793  LEU B N   
13950 C CA  . LEU B 793  ? 1.33989 1.36460 1.05082 0.08677  -0.03792 0.12931  793  LEU B CA  
13951 C C   . LEU B 793  ? 1.23040 1.26083 0.94123 0.08372  -0.02753 0.13437  793  LEU B C   
13952 O O   . LEU B 793  ? 1.23862 1.26457 0.94639 0.08022  -0.02214 0.14221  793  LEU B O   
13953 C CB  . LEU B 793  ? 1.22392 1.25470 0.94891 0.08317  -0.03960 0.12752  793  LEU B CB  
13954 C CG  . LEU B 793  ? 1.23516 1.25320 0.95635 0.08486  -0.04711 0.12603  793  LEU B CG  
13955 C CD1 . LEU B 793  ? 1.23091 1.25127 0.96142 0.07758  -0.04569 0.12730  793  LEU B CD1 
13956 C CD2 . LEU B 793  ? 1.23090 1.25196 0.95377 0.09251  -0.05463 0.11843  793  LEU B CD2 
13957 N N   . ARG B 794  ? 1.21914 1.25959 0.93295 0.08515  -0.02398 0.13027  794  ARG B N   
13958 C CA  . ARG B 794  ? 1.22034 1.26258 0.92906 0.08470  -0.01310 0.13509  794  ARG B CA  
13959 C C   . ARG B 794  ? 1.20338 1.26131 0.92582 0.08388  -0.00704 0.13412  794  ARG B C   
13960 O O   . ARG B 794  ? 1.20105 1.26710 0.93218 0.08457  -0.01117 0.12661  794  ARG B O   
13961 C CB  . ARG B 794  ? 1.23052 1.26413 0.92189 0.08744  -0.01229 0.13228  794  ARG B CB  
13962 C CG  . ARG B 794  ? 1.35568 1.37638 1.03434 0.08891  -0.01992 0.13262  794  ARG B CG  
13963 C CD  . ARG B 794  ? 1.33474 1.35293 1.00079 0.09041  -0.02429 0.12677  794  ARG B CD  
13964 N NE  . ARG B 794  ? 1.43194 1.43641 1.07754 0.09012  -0.01964 0.13106  794  ARG B NE  
13965 C CZ  . ARG B 794  ? 1.60231 1.59482 1.23743 0.09122  -0.02206 0.13609  794  ARG B CZ  
13966 N NH1 . ARG B 794  ? 1.57003 1.56100 1.21150 0.09295  -0.02903 0.13747  794  ARG B NH1 
13967 N NH2 . ARG B 794  ? 1.77877 1.75846 1.39452 0.09071  -0.01689 0.13982  794  ARG B NH2 
13968 N N   . THR B 795  ? 1.20383 1.26691 0.92805 0.08299  0.00313  0.14235  795  THR B N   
13969 C CA  . THR B 795  ? 1.19033 1.26858 0.92509 0.08391  0.01075  0.14318  795  THR B CA  
13970 C C   . THR B 795  ? 1.26700 1.34066 0.98823 0.08820  0.02325  0.14849  795  THR B C   
13971 O O   . THR B 795  ? 1.48584 1.54547 1.19114 0.08926  0.02587  0.15225  795  THR B O   
13972 C CB  . THR B 795  ? 1.22599 1.31949 0.97787 0.07928  0.01172  0.14930  795  THR B CB  
13973 O OG1 . THR B 795  ? 1.32167 1.43185 1.08471 0.08103  0.01789  0.14940  795  THR B OG1 
13974 C CG2 . THR B 795  ? 1.20109 1.29388 0.94900 0.07706  0.01814  0.16091  795  THR B CG2 
13975 N N   . ARG B 796  ? 1.30602 1.38986 1.03174 0.09133  0.03161  0.14895  796  ARG B N   
13976 C CA  . ARG B 796  ? 1.26837 1.34424 0.97760 0.09687  0.04451  0.15278  796  ARG B CA  
13977 C C   . ARG B 796  ? 1.28451 1.37121 0.99824 0.09988  0.05640  0.16579  796  ARG B C   
13978 O O   . ARG B 796  ? 1.43119 1.53818 1.16440 0.09781  0.05600  0.17023  796  ARG B O   
13979 C CB  . ARG B 796  ? 1.19668 1.27361 0.90348 0.09970  0.04782  0.14532  796  ARG B CB  
13980 C CG  . ARG B 796  ? 1.31105 1.37543 0.99672 0.10567  0.06230  0.14872  796  ARG B CG  
13981 C CD  . ARG B 796  ? 1.25725 1.31688 0.93551 0.10657  0.06399  0.13941  796  ARG B CD  
13982 N NE  . ARG B 796  ? 1.58557 1.66142 1.28529 0.10337  0.05396  0.13208  796  ARG B NE  
13983 C CZ  . ARG B 796  ? 1.50147 1.57517 1.19882 0.10156  0.05006  0.12174  796  ARG B CZ  
13984 N NH1 . ARG B 796  ? 1.65235 1.70837 1.32619 0.10128  0.05488  0.11702  796  ARG B NH1 
13985 N NH2 . ARG B 796  ? 1.27733 1.36628 0.99507 0.09927  0.04137  0.11607  796  ARG B NH2 
13986 N N   . ASN B 797  ? 1.28016 1.35399 0.97513 0.10459  0.06712  0.17235  797  ASN B N   
13987 C CA  . ASN B 797  ? 1.31744 1.40171 1.01442 0.10931  0.08015  0.18586  797  ASN B CA  
13988 C C   . ASN B 797  ? 1.43536 1.51966 1.12331 0.11853  0.09456  0.18842  797  ASN B C   
13989 O O   . ASN B 797  ? 1.55608 1.63015 1.23472 0.12002  0.09443  0.17920  797  ASN B O   
13990 C CB  . ASN B 797  ? 1.39279 1.46264 1.07456 0.10960  0.08391  0.19314  797  ASN B CB  
13991 C CG  . ASN B 797  ? 1.53059 1.57214 1.18402 0.11233  0.08665  0.18793  797  ASN B CG  
13992 O OD1 . ASN B 797  ? 1.52131 1.55381 1.16330 0.11520  0.09004  0.18128  797  ASN B OD1 
13993 N ND2 . ASN B 797  ? 1.33269 1.35937 0.97326 0.11048  0.08504  0.19088  797  ASN B ND2 
13994 N N   . ASN B 798  ? 1.54647 1.64233 1.23605 0.12506  0.10778  0.20175  798  ASN B N   
13995 C CA  . ASN B 798  ? 1.57650 1.67323 1.25706 0.13597  0.12331  0.20638  798  ASN B CA  
13996 C C   . ASN B 798  ? 1.52372 1.58734 1.17072 0.14123  0.13204  0.20252  798  ASN B C   
13997 O O   . ASN B 798  ? 1.65818 1.71453 1.29215 0.14931  0.14366  0.20253  798  ASN B O   
13998 C CB  . ASN B 798  ? 1.60054 1.71967 1.29067 0.14282  0.13578  0.22326  798  ASN B CB  
13999 C CG  . ASN B 798  ? 1.84537 1.95708 1.52652 0.14229  0.13932  0.23234  798  ASN B CG  
14000 O OD1 . ASN B 798  ? 1.78868 1.87242 1.44842 0.14073  0.13763  0.22734  798  ASN B OD1 
14001 N ND2 . ASN B 798  ? 1.83138 1.96949 1.52885 0.14304  0.14419  0.24612  798  ASN B ND2 
14002 N N   . GLN B 799  ? 1.49014 1.53239 1.12103 0.13652  0.12702  0.19935  799  GLN B N   
14003 C CA  . GLN B 799  ? 1.77014 1.77969 1.36743 0.13857  0.13315  0.19428  799  GLN B CA  
14004 C C   . GLN B 799  ? 1.66747 1.66614 1.25929 0.13114  0.12165  0.17878  799  GLN B C   
14005 O O   . GLN B 799  ? 1.66075 1.63295 1.22398 0.13021  0.12515  0.17316  799  GLN B O   
14006 C CB  . GLN B 799  ? 1.71720 1.70914 1.29797 0.13682  0.13343  0.19867  799  GLN B CB  
14007 C CG  . GLN B 799  ? 1.90246 1.88337 1.46345 0.14746  0.15269  0.21145  799  GLN B CG  
14008 C CD  . GLN B 799  ? 2.01472 2.02454 1.59869 0.15255  0.15890  0.22598  799  GLN B CD  
14009 O OE1 . GLN B 799  ? 2.02354 2.04444 1.62158 0.14676  0.15131  0.23012  799  GLN B OE1 
14010 N NE2 . GLN B 799  ? 1.89779 1.92056 1.48491 0.16318  0.17294  0.23420  799  GLN B NE2 
14011 N N   . GLY B 800  ? 1.45957 1.47805 1.07700 0.12541  0.10833  0.17208  800  GLY B N   
14012 C CA  . GLY B 800  ? 1.29586 1.30872 0.91117 0.11925  0.09803  0.15830  800  GLY B CA  
14013 C C   . GLY B 800  ? 1.37007 1.37274 0.97962 0.11099  0.08387  0.15083  800  GLY B C   
14014 O O   . GLY B 800  ? 1.37618 1.37493 0.98205 0.10581  0.07557  0.13997  800  GLY B O   
14015 N N   . GLU B 801  ? 1.29291 1.29202 0.90115 0.10980  0.08101  0.15667  801  GLU B N   
14016 C CA  . GLU B 801  ? 1.44434 1.43481 1.04703 0.10322  0.06759  0.15051  801  GLU B CA  
14017 C C   . GLU B 801  ? 1.30392 1.31317 0.93374 0.09960  0.05370  0.14853  801  GLU B C   
14018 O O   . GLU B 801  ? 1.30358 1.33029 0.95416 0.10086  0.05502  0.15366  801  GLU B O   
14019 C CB  . GLU B 801  ? 1.42324 1.39556 1.00567 0.10400  0.07202  0.15731  801  GLU B CB  
14020 C CG  . GLU B 801  ? 1.54480 1.52652 1.13944 0.10719  0.07678  0.16924  801  GLU B CG  
14021 C CD  . GLU B 801  ? 1.94284 1.90619 1.51794 0.10736  0.07954  0.17518  801  GLU B CD  
14022 O OE1 . GLU B 801  ? 2.04693 1.98882 1.59648 0.10578  0.07975  0.17080  801  GLU B OE1 
14023 O OE2 . GLU B 801  ? 1.88384 1.85419 1.46822 0.10834  0.08163  0.18440  801  GLU B OE2 
14024 N N   . MET B 802  ? 1.30869 1.31399 0.93670 0.09503  0.04056  0.14142  802  MET B N   
14025 C CA  . MET B 802  ? 1.25215 1.27035 0.90101 0.09248  0.02759  0.13887  802  MET B CA  
14026 C C   . MET B 802  ? 1.38946 1.40068 1.03533 0.09188  0.02475  0.14569  802  MET B C   
14027 O O   . MET B 802  ? 1.63229 1.62827 1.25948 0.09141  0.02304  0.14576  802  MET B O   
14028 C CB  . MET B 802  ? 1.24762 1.26715 0.89633 0.08960  0.01562  0.12808  802  MET B CB  
14029 C CG  . MET B 802  ? 1.37018 1.39974 1.02676 0.08929  0.01678  0.12083  802  MET B CG  
14030 S SD  . MET B 802  ? 1.32735 1.37857 1.01379 0.09038  0.01533  0.12035  802  MET B SD  
14031 C CE  . MET B 802  ? 1.20530 1.26011 0.90488 0.08920  0.00766  0.12612  802  MET B CE  
14032 N N   . VAL B 803  ? 1.36511 1.38691 1.02791 0.09108  0.02428  0.15148  803  VAL B N   
14033 C CA  . VAL B 803  ? 1.41521 1.42994 1.07440 0.08986  0.02393  0.15924  803  VAL B CA  
14034 C C   . VAL B 803  ? 1.34044 1.36004 1.01355 0.08638  0.01254  0.15727  803  VAL B C   
14035 O O   . VAL B 803  ? 1.26523 1.29886 0.95602 0.08448  0.00973  0.15479  803  VAL B O   
14036 C CB  . VAL B 803  ? 1.43162 1.45244 1.09350 0.09119  0.03682  0.17051  803  VAL B CB  
14037 C CG1 . VAL B 803  ? 1.49064 1.50702 1.15177 0.08827  0.03593  0.17857  803  VAL B CG1 
14038 C CG2 . VAL B 803  ? 1.32403 1.33439 0.96684 0.09626  0.04929  0.17324  803  VAL B CG2 
14039 N N   . PRO B 804  ? 1.33089 1.33748 0.99464 0.08574  0.00610  0.15822  804  PRO B N   
14040 C CA  . PRO B 804  ? 1.28883 1.29556 0.96179 0.08288  -0.00257 0.15787  804  PRO B CA  
14041 C C   . PRO B 804  ? 1.26651 1.28174 0.95086 0.07782  0.00280  0.16585  804  PRO B C   
14042 O O   . PRO B 804  ? 1.42856 1.44622 1.11020 0.07736  0.01267  0.17413  804  PRO B O   
14043 C CB  . PRO B 804  ? 1.34253 1.33100 0.99855 0.08446  -0.00752 0.15933  804  PRO B CB  
14044 C CG  . PRO B 804  ? 1.33888 1.31962 0.97813 0.08746  -0.00368 0.15870  804  PRO B CG  
14045 C CD  . PRO B 804  ? 1.31371 1.30336 0.95579 0.08786  0.00618  0.15884  804  PRO B CD  
14046 N N   . ILE B 805  ? 1.30542 1.32560 1.00179 0.07367  -0.00363 0.16366  805  ILE B N   
14047 C CA  . ILE B 805  ? 1.42125 1.45180 1.12874 0.06643  0.00025  0.17077  805  ILE B CA  
14048 C C   . ILE B 805  ? 1.36522 1.38185 1.06374 0.06118  -0.00131 0.17684  805  ILE B C   
14049 O O   . ILE B 805  ? 1.38503 1.40998 1.09026 0.05332  0.00243  0.18407  805  ILE B O   
14050 C CB  . ILE B 805  ? 1.24138 1.28418 0.96513 0.06253  -0.00493 0.16569  805  ILE B CB  
14051 C CG1 . ILE B 805  ? 1.25045 1.27796 0.96937 0.06103  -0.01521 0.16059  805  ILE B CG1 
14052 C CG2 . ILE B 805  ? 1.22430 1.27845 0.95561 0.06795  -0.00440 0.15851  805  ILE B CG2 
14053 C CD1 . ILE B 805  ? 1.24872 1.28009 0.97653 0.05246  -0.01817 0.16113  805  ILE B CD1 
14054 N N   . GLY B 806  ? 1.29074 1.28715 0.97360 0.06487  -0.00654 0.17460  806  GLY B N   
14055 C CA  . GLY B 806  ? 1.31049 1.29063 0.98276 0.06020  -0.00811 0.17982  806  GLY B CA  
14056 C C   . GLY B 806  ? 1.31900 1.30131 0.98774 0.05596  0.00137  0.19054  806  GLY B C   
14057 O O   . GLY B 806  ? 1.33193 1.30760 0.99700 0.04826  0.00192  0.19639  806  GLY B O   
14058 N N   . SER B 807  ? 1.31378 1.30448 0.98213 0.06079  0.00952  0.19352  807  SER B N   
14059 C CA  . SER B 807  ? 1.37083 1.36497 1.03574 0.05863  0.01988  0.20449  807  SER B CA  
14060 C C   . SER B 807  ? 1.41900 1.43473 1.10032 0.04992  0.02463  0.21193  807  SER B C   
14061 O O   . SER B 807  ? 1.63977 1.65850 1.31900 0.04518  0.03118  0.22201  807  SER B O   
14062 C CB  . SER B 807  ? 1.37710 1.37361 1.03586 0.06695  0.02853  0.20574  807  SER B CB  
14063 O OG  . SER B 807  ? 1.30134 1.31503 0.97276 0.06980  0.03081  0.20182  807  SER B OG  
14064 N N   . MET B 808  ? 1.60560 1.63758 1.30304 0.04724  0.02135  0.20759  808  MET B N   
14065 C CA  . MET B 808  ? 1.46616 1.52314 1.18032 0.03906  0.02576  0.21478  808  MET B CA  
14066 C C   . MET B 808  ? 1.30885 1.36466 1.02799 0.02711  0.01755  0.21273  808  MET B C   
14067 O O   . MET B 808  ? 1.32148 1.39883 1.05411 0.01802  0.01973  0.21840  808  MET B O   
14068 C CB  . MET B 808  ? 1.26538 1.34408 0.99368 0.04487  0.03006  0.21285  808  MET B CB  
14069 C CG  . MET B 808  ? 1.26631 1.33985 0.98509 0.05676  0.03765  0.21262  808  MET B CG  
14070 S SD  . MET B 808  ? 1.25252 1.33236 0.97766 0.06458  0.03623  0.20207  808  MET B SD  
14071 C CE  . MET B 808  ? 1.29723 1.40587 1.03541 0.06753  0.04990  0.21277  808  MET B CE  
14072 N N   . VAL B 809  ? 1.30042 1.33160 1.00774 0.02690  0.00856  0.20526  809  VAL B N   
14073 C CA  . VAL B 809  ? 1.35811 1.38228 1.06557 0.01636  0.00133  0.20250  809  VAL B CA  
14074 C C   . VAL B 809  ? 1.33396 1.33102 1.02192 0.01173  -0.00096 0.20498  809  VAL B C   
14075 O O   . VAL B 809  ? 1.63017 1.61042 1.30440 0.01977  -0.00027 0.20497  809  VAL B O   
14076 C CB  . VAL B 809  ? 1.44132 1.46001 1.15204 0.02153  -0.00702 0.19073  809  VAL B CB  
14077 C CG1 . VAL B 809  ? 1.27228 1.31827 1.00271 0.02291  -0.00474 0.18888  809  VAL B CG1 
14078 C CG2 . VAL B 809  ? 1.30179 1.30230 1.00052 0.03448  -0.01075 0.18396  809  VAL B CG2 
14079 N N   . ASN B 810  ? 1.35075 1.34254 1.03586 -0.00199 -0.00353 0.20718  810  ASN B N   
14080 C CA  . ASN B 810  ? 1.43375 1.39842 1.09856 -0.00888 -0.00479 0.21025  810  ASN B CA  
14081 C C   . ASN B 810  ? 1.62289 1.56627 1.27803 -0.01417 -0.01260 0.20318  810  ASN B C   
14082 O O   . ASN B 810  ? 1.68798 1.63541 1.34506 -0.02911 -0.01341 0.20519  810  ASN B O   
14083 C CB  . ASN B 810  ? 1.40566 1.38294 1.07218 -0.02290 0.00191  0.22201  810  ASN B CB  
14084 C CG  . ASN B 810  ? 1.48013 1.46766 1.14806 -0.01564 0.01037  0.22971  810  ASN B CG  
14085 O OD1 . ASN B 810  ? 1.66368 1.63622 1.32186 -0.00264 0.01043  0.22653  810  ASN B OD1 
14086 N ND2 . ASN B 810  ? 1.64040 1.65426 1.31983 -0.02400 0.01778  0.24036  810  ASN B ND2 
14087 N N   . ILE B 811  ? 1.53521 1.45614 1.17884 -0.00184 -0.01804 0.19535  811  ILE B N   
14088 C CA  . ILE B 811  ? 1.41805 1.31588 1.05009 -0.00297 -0.02458 0.18858  811  ILE B CA  
14089 C C   . ILE B 811  ? 1.44535 1.31080 1.05207 -0.01095 -0.02420 0.19243  811  ILE B C   
14090 O O   . ILE B 811  ? 1.70722 1.55542 1.29940 -0.00375 -0.02297 0.19481  811  ILE B O   
14091 C CB  . ILE B 811  ? 1.40313 1.29287 1.03345 0.01474  -0.03001 0.17984  811  ILE B CB  
14092 C CG1 . ILE B 811  ? 1.36985 1.28988 1.02316 0.02162  -0.02991 0.17580  811  ILE B CG1 
14093 C CG2 . ILE B 811  ? 1.42010 1.28562 1.03750 0.01534  -0.03561 0.17377  811  ILE B CG2 
14094 C CD1 . ILE B 811  ? 1.35881 1.28965 1.01565 0.03155  -0.02647 0.17760  811  ILE B CD1 
14095 N N   . SER B 812  ? 1.46084 1.31638 1.06034 -0.02623 -0.02519 0.19289  812  SER B N   
14096 C CA  . SER B 812  ? 1.49876 1.31950 1.07079 -0.03599 -0.02463 0.19572  812  SER B CA  
14097 C C   . SER B 812  ? 1.53842 1.33269 1.09536 -0.03732 -0.02935 0.18862  812  SER B C   
14098 O O   . SER B 812  ? 1.66162 1.46766 1.23162 -0.03157 -0.03302 0.18209  812  SER B O   
14099 C CB  . SER B 812  ? 1.50676 1.33898 1.07997 -0.05748 -0.01980 0.20486  812  SER B CB  
14100 O OG  . SER B 812  ? 1.68228 1.48433 1.23166 -0.07291 -0.02080 0.20489  812  SER B OG  
14101 N N   . THR B 813  ? 1.59369 1.35025 1.12120 -0.04510 -0.02859 0.19007  813  THR B N   
14102 C CA  . THR B 813  ? 1.65434 1.37803 1.16079 -0.04560 -0.03160 0.18403  813  THR B CA  
14103 C C   . THR B 813  ? 1.61795 1.33035 1.11129 -0.07126 -0.03008 0.18679  813  THR B C   
14104 O O   . THR B 813  ? 1.73755 1.44876 1.22348 -0.08688 -0.02626 0.19418  813  THR B O   
14105 C CB  . THR B 813  ? 1.81865 1.50057 1.29530 -0.03112 -0.03152 0.18289  813  THR B CB  
14106 O OG1 . THR B 813  ? 1.98273 1.67591 1.46679 -0.01656 -0.03071 0.18569  813  THR B OG1 
14107 C CG2 . THR B 813  ? 1.74434 1.40890 1.21334 -0.01580 -0.03547 0.17497  813  THR B CG2 
14108 N N   . THR B 814  ? 1.60940 1.31330 1.09881 -0.07624 -0.03306 0.18097  814  THR B N   
14109 C CA  . THR B 814  ? 1.68230 1.37521 1.15789 -0.10198 -0.03244 0.18266  814  THR B CA  
14110 C C   . THR B 814  ? 1.81598 1.47206 1.26799 -0.09973 -0.03471 0.17502  814  THR B C   
14111 O O   . THR B 814  ? 1.92486 1.57543 1.37984 -0.07834 -0.03711 0.16873  814  THR B O   
14112 C CB  . THR B 814  ? 1.59969 1.34068 1.10661 -0.11696 -0.03329 0.18568  814  THR B CB  
14113 O OG1 . THR B 814  ? 2.03595 1.76522 1.52847 -0.14073 -0.03433 0.18546  814  THR B OG1 
14114 C CG2 . THR B 814  ? 1.55831 1.33011 1.09491 -0.09993 -0.03663 0.17978  814  THR B CG2 
14115 N N   . TYR B 815  ? 1.73960 1.36952 1.16632 -0.12234 -0.03356 0.17592  815  TYR B N   
14116 C CA  . TYR B 815  ? 1.72806 1.31455 1.12466 -0.12195 -0.03419 0.16937  815  TYR B CA  
14117 C C   . TYR B 815  ? 1.85349 1.45329 1.25585 -0.14389 -0.03671 0.16744  815  TYR B C   
14118 O O   . TYR B 815  ? 1.91276 1.52365 1.31385 -0.17030 -0.03595 0.17298  815  TYR B O   
14119 C CB  . TYR B 815  ? 1.87069 1.40024 1.22078 -0.12805 -0.02962 0.17149  815  TYR B CB  
14120 C CG  . TYR B 815  ? 2.04342 1.55858 1.38568 -0.10656 -0.02713 0.17400  815  TYR B CG  
14121 C CD1 . TYR B 815  ? 1.85210 1.38949 1.20749 -0.11021 -0.02528 0.18111  815  TYR B CD1 
14122 C CD2 . TYR B 815  ? 2.02845 1.50899 1.35002 -0.08212 -0.02646 0.16984  815  TYR B CD2 
14123 C CE1 . TYR B 815  ? 2.16587 1.69003 1.51331 -0.09118 -0.02328 0.18340  815  TYR B CE1 
14124 C CE2 . TYR B 815  ? 2.13731 1.60698 1.45182 -0.06262 -0.02466 0.17270  815  TYR B CE2 
14125 C CZ  . TYR B 815  ? 2.21847 1.70941 1.54567 -0.06778 -0.02331 0.17919  815  TYR B CZ  
14126 O OH  . TYR B 815  ? 2.12610 1.60608 1.44546 -0.04909 -0.02175 0.18206  815  TYR B OH  
14127 N N   . GLY B 816  ? 1.91345 1.51339 1.32200 -0.13329 -0.03977 0.15998  816  GLY B N   
14128 C CA  . GLY B 816  ? 1.80471 1.41663 1.21872 -0.15162 -0.04258 0.15736  816  GLY B CA  
14129 C C   . GLY B 816  ? 1.83215 1.40896 1.22544 -0.14199 -0.04347 0.14889  816  GLY B C   
14130 O O   . GLY B 816  ? 1.96922 1.51380 1.34461 -0.11979 -0.04165 0.14555  816  GLY B O   
14131 N N   . PRO B 817  ? 1.96601 1.41258 1.06645 -0.39035 -0.02798 0.07816  817  PRO B N   
14132 C CA  . PRO B 817  ? 1.90232 1.31225 1.01927 -0.36189 -0.03866 0.08812  817  PRO B CA  
14133 C C   . PRO B 817  ? 1.80081 1.21018 0.95937 -0.32014 -0.03040 0.08936  817  PRO B C   
14134 O O   . PRO B 817  ? 1.71414 1.16105 0.89496 -0.30575 -0.01211 0.07970  817  PRO B O   
14135 C CB  . PRO B 817  ? 1.83146 1.26739 0.95014 -0.35577 -0.03064 0.07922  817  PRO B CB  
14136 C CG  . PRO B 817  ? 1.87813 1.37455 1.00420 -0.35905 -0.00793 0.06181  817  PRO B CG  
14137 C CD  . PRO B 817  ? 2.05830 1.55970 1.16336 -0.39054 -0.00897 0.06127  817  PRO B CD  
14138 N N   . ASP B 818  ? 1.69155 1.05618 0.85959 -0.30154 -0.04509 0.10142  818  ASP B N   
14139 C CA  . ASP B 818  ? 1.75408 1.11247 0.96106 -0.26069 -0.03935 0.10361  818  ASP B CA  
14140 C C   . ASP B 818  ? 1.85755 1.17490 1.07025 -0.24366 -0.05478 0.11328  818  ASP B C   
14141 O O   . ASP B 818  ? 2.04178 1.31131 1.23676 -0.25692 -0.07655 0.12549  818  ASP B O   
14142 C CB  . ASP B 818  ? 1.76446 1.10567 0.97716 -0.26072 -0.04287 0.10978  818  ASP B CB  
14143 C CG  . ASP B 818  ? 1.95238 1.28209 1.20354 -0.21986 -0.03891 0.11309  818  ASP B CG  
14144 O OD1 . ASP B 818  ? 1.91394 1.26712 1.19184 -0.19018 -0.02525 0.10621  818  ASP B OD1 
14145 O OD2 . ASP B 818  ? 2.03233 1.32930 1.28651 -0.21776 -0.04956 0.12237  818  ASP B OD2 
14146 N N   . PRO B 819  ? 1.95705 1.29069 1.19393 -0.21442 -0.04490 0.10798  819  PRO B N   
14147 C CA  . PRO B 819  ? 1.66776 1.05345 0.92853 -0.19331 -0.02068 0.09393  819  PRO B CA  
14148 C C   . PRO B 819  ? 1.69818 1.12242 0.93856 -0.21643 -0.01165 0.08265  819  PRO B C   
14149 O O   . PRO B 819  ? 1.84575 1.25394 1.05466 -0.24511 -0.02470 0.08634  819  PRO B O   
14150 C CB  . PRO B 819  ? 1.80455 1.17816 1.09114 -0.15839 -0.02074 0.09599  819  PRO B CB  
14151 C CG  . PRO B 819  ? 1.63004 0.95742 0.89419 -0.17339 -0.04421 0.10729  819  PRO B CG  
14152 C CD  . PRO B 819  ? 1.91415 1.20892 1.15596 -0.19929 -0.06017 0.11677  819  PRO B CD  
14153 N N   . VAL B 820  ? 1.80687 1.28147 1.06507 -0.20385 0.01022  0.06854  820  VAL B N   
14154 C CA  . VAL B 820  ? 1.75827 1.27297 1.00434 -0.21772 0.02072  0.05580  820  VAL B CA  
14155 C C   . VAL B 820  ? 1.61091 1.12758 0.87258 -0.19241 0.02352  0.05384  820  VAL B C   
14156 O O   . VAL B 820  ? 1.52974 1.04763 0.82350 -0.15610 0.03106  0.05352  820  VAL B O   
14157 C CB  . VAL B 820  ? 1.59425 1.16277 0.85261 -0.21544 0.04208  0.04029  820  VAL B CB  
14158 C CG1 . VAL B 820  ? 1.42142 1.03341 0.67664 -0.21898 0.05480  0.02549  820  VAL B CG1 
14159 C CG2 . VAL B 820  ? 1.62642 1.19693 0.86198 -0.24871 0.03874  0.04075  820  VAL B CG2 
14160 N N   . ILE B 821  ? 1.73180 1.24735 0.97005 -0.21204 0.01700  0.05288  821  ILE B N   
14161 C CA  . ILE B 821  ? 1.78921 1.30103 1.03727 -0.19253 0.01643  0.05262  821  ILE B CA  
14162 C C   . ILE B 821  ? 1.78395 1.34598 1.03012 -0.19669 0.03268  0.03657  821  ILE B C   
14163 O O   . ILE B 821  ? 1.80457 1.38681 1.02477 -0.22933 0.03404  0.03012  821  ILE B O   
14164 C CB  . ILE B 821  ? 1.85563 1.32040 1.07828 -0.21034 -0.00666 0.06551  821  ILE B CB  
14165 C CG1 . ILE B 821  ? 1.73217 1.14514 0.95549 -0.20725 -0.02475 0.08090  821  ILE B CG1 
14166 C CG2 . ILE B 821  ? 1.60653 1.07006 0.84080 -0.18917 -0.00635 0.06446  821  ILE B CG2 
14167 C CD1 . ILE B 821  ? 1.90541 1.31790 1.16473 -0.17263 -0.01631 0.08189  821  ILE B CD1 
14168 N N   . ARG B 822  ? 1.78403 1.36615 1.05731 -0.16411 0.04484  0.02971  822  ARG B N   
14169 C CA  . ARG B 822  ? 1.59948 1.22484 0.87228 -0.16461 0.05839  0.01499  822  ARG B CA  
14170 C C   . ARG B 822  ? 1.61605 1.22705 0.89656 -0.14567 0.05414  0.01821  822  ARG B C   
14171 O O   . ARG B 822  ? 1.70086 1.28637 1.00320 -0.11700 0.05043  0.02625  822  ARG B O   
14172 C CB  . ARG B 822  ? 1.50773 1.18092 0.80727 -0.14254 0.08040  -0.00007 822  ARG B CB  
14173 C CG  . ARG B 822  ? 1.62968 1.33083 0.91916 -0.16514 0.08764  -0.00828 822  ARG B CG  
14174 C CD  . ARG B 822  ? 1.40847 1.14662 0.72861 -0.13784 0.10640  -0.02011 822  ARG B CD  
14175 N NE  . ARG B 822  ? 1.43581 1.22606 0.75693 -0.14061 0.12168  -0.03905 822  ARG B NE  
14176 C CZ  . ARG B 822  ? 1.94535 1.77044 1.25265 -0.16598 0.12865  -0.05106 822  ARG B CZ  
14177 N NH1 . ARG B 822  ? 1.74591 1.56064 1.03722 -0.19096 0.12260  -0.04609 822  ARG B NH1 
14178 N NH2 . ARG B 822  ? 2.12171 1.99375 1.43171 -0.16612 0.14202  -0.06909 822  ARG B NH2 
14179 N N   . TYR B 823  ? 1.81188 1.43971 1.07448 -0.16210 0.05476  0.01162  823  TYR B N   
14180 C CA  . TYR B 823  ? 1.75035 1.37109 1.01990 -0.14501 0.05264  0.01257  823  TYR B CA  
14181 C C   . TYR B 823  ? 1.89285 1.56430 1.16615 -0.14245 0.06975  -0.00485 823  TYR B C   
14182 O O   . TYR B 823  ? 1.84050 1.53638 1.09041 -0.17260 0.07242  -0.01330 823  TYR B O   
14183 C CB  . TYR B 823  ? 1.62232 1.20222 0.86263 -0.16925 0.03131  0.02473  823  TYR B CB  
14184 C CG  . TYR B 823  ? 1.80697 1.36912 1.05743 -0.14816 0.02580  0.02908  823  TYR B CG  
14185 C CD1 . TYR B 823  ? 2.01383 1.54710 1.28954 -0.11662 0.02104  0.03801  823  TYR B CD1 
14186 C CD2 . TYR B 823  ? 1.86412 1.43898 1.09905 -0.16007 0.02548  0.02386  823  TYR B CD2 
14187 C CE1 . TYR B 823  ? 1.91985 1.43776 1.20531 -0.09748 0.01611  0.04149  823  TYR B CE1 
14188 C CE2 . TYR B 823  ? 1.98307 1.54197 1.22749 -0.14075 0.02038  0.02778  823  TYR B CE2 
14189 C CZ  . TYR B 823  ? 1.79257 1.32322 1.06238 -0.10948 0.01571  0.03653  823  TYR B CZ  
14190 O OH  . TYR B 823  ? 1.79793 1.31363 1.07761 -0.09045 0.01077  0.03993  823  TYR B OH  
14191 N N   . ASN B 824  ? 1.79290 1.47993 1.09527 -0.10680 0.08112  -0.01056 824  ASN B N   
14192 C CA  . ASN B 824  ? 1.73416 1.46828 1.04402 -0.09889 0.09742  -0.02752 824  ASN B CA  
14193 C C   . ASN B 824  ? 1.73720 1.51644 1.04480 -0.11231 0.11144  -0.04263 824  ASN B C   
14194 O O   . ASN B 824  ? 1.73886 1.55462 1.03544 -0.12737 0.11950  -0.05643 824  ASN B O   
14195 C CB  . ASN B 824  ? 1.87608 1.60894 1.16352 -0.11747 0.09067  -0.02844 824  ASN B CB  
14196 C CG  . ASN B 824  ? 1.98626 1.68527 1.28274 -0.09664 0.08094  -0.01772 824  ASN B CG  
14197 O OD1 . ASN B 824  ? 1.79965 1.49567 1.12534 -0.06120 0.08694  -0.01680 824  ASN B OD1 
14198 N ND2 . ASN B 824  ? 2.12292 1.79656 1.39394 -0.11892 0.06577  -0.00994 824  ASN B ND2 
14199 N N   . GLY B 825  ? 1.69766 1.47495 1.01631 -0.10672 0.11429  -0.04056 825  GLY B N   
14200 C CA  . GLY B 825  ? 1.69234 1.51232 1.01417 -0.11398 0.12816  -0.05508 825  GLY B CA  
14201 C C   . GLY B 825  ? 1.89000 1.71644 1.18081 -0.15666 0.12317  -0.05682 825  GLY B C   
14202 O O   . GLY B 825  ? 1.77610 1.63916 1.06907 -0.16449 0.13445  -0.06951 825  GLY B O   
14203 N N   . TYR B 826  ? 1.85799 1.65011 1.11965 -0.18477 0.10640  -0.04484 826  TYR B N   
14204 C CA  . TYR B 826  ? 2.02062 1.81451 1.24983 -0.22737 0.10028  -0.04515 826  TYR B CA  
14205 C C   . TYR B 826  ? 1.96496 1.70769 1.18134 -0.23950 0.08258  -0.02632 826  TYR B C   
14206 O O   . TYR B 826  ? 1.88544 1.58717 1.11064 -0.22118 0.07143  -0.01236 826  TYR B O   
14207 C CB  . TYR B 826  ? 2.05523 1.85536 1.25472 -0.25668 0.09526  -0.04893 826  TYR B CB  
14208 C CG  . TYR B 826  ? 2.24063 2.09495 1.44718 -0.25274 0.11229  -0.06947 826  TYR B CG  
14209 C CD1 . TYR B 826  ? 2.20701 2.06927 1.39286 -0.27134 0.10972  -0.07395 826  TYR B CD1 
14210 C CD2 . TYR B 826  ? 2.38715 2.28431 1.62073 -0.23056 0.13036  -0.08477 826  TYR B CD2 
14211 C CE1 . TYR B 826  ? 2.19268 2.10461 1.38533 -0.26759 0.12500  -0.09337 826  TYR B CE1 
14212 C CE2 . TYR B 826  ? 2.39811 2.34439 1.63848 -0.22637 0.14502  -0.10437 826  TYR B CE2 
14213 C CZ  . TYR B 826  ? 2.24352 2.19734 1.46361 -0.24495 0.14243  -0.10877 826  TYR B CZ  
14214 O OH  . TYR B 826  ? 2.14411 2.14713 1.37125 -0.24074 0.15682  -0.12894 826  TYR B OH  
14215 N N   . PRO B 827  ? 1.87089 1.61513 1.06701 -0.26980 0.07956  -0.02605 827  PRO B N   
14216 C CA  . PRO B 827  ? 1.76307 1.45697 0.94291 -0.28500 0.06111  -0.00821 827  PRO B CA  
14217 C C   . PRO B 827  ? 1.83640 1.48804 0.99074 -0.30143 0.04166  0.00455  827  PRO B C   
14218 O O   . PRO B 827  ? 1.85633 1.52103 0.98954 -0.32201 0.04099  -0.00111 827  PRO B O   
14219 C CB  . PRO B 827  ? 1.48712 1.19966 0.64472 -0.32020 0.06331  -0.01387 827  PRO B CB  
14220 C CG  . PRO B 827  ? 1.80108 1.57334 0.97782 -0.30954 0.08544  -0.03412 827  PRO B CG  
14221 C CD  . PRO B 827  ? 1.90949 1.70251 1.09947 -0.28907 0.09344  -0.04275 827  PRO B CD  
14222 N N   . ALA B 828  ? 1.79933 1.39995 0.95579 -0.29222 0.02535  0.02145  828  ALA B N   
14223 C CA  . ALA B 828  ? 1.88982 1.44911 1.02941 -0.29863 0.00688  0.03329  828  ALA B CA  
14224 C C   . ALA B 828  ? 2.01415 1.51681 1.14600 -0.30232 -0.01386 0.05122  828  ALA B C   
14225 O O   . ALA B 828  ? 1.81423 1.30948 0.95916 -0.29361 -0.01263 0.05476  828  ALA B O   
14226 C CB  . ALA B 828  ? 1.88882 1.45322 1.05477 -0.26321 0.01262  0.03094  828  ALA B CB  
14227 N N   . ALA B 829  ? 1.91939 1.38195 1.02948 -0.31543 -0.03348 0.06211  829  ALA B N   
14228 C CA  . ALA B 829  ? 1.78390 1.18868 0.88392 -0.31980 -0.05637 0.07903  829  ALA B CA  
14229 C C   . ALA B 829  ? 1.81848 1.19082 0.91990 -0.30657 -0.07034 0.08692  829  ALA B C   
14230 O O   . ALA B 829  ? 2.04412 1.42637 1.13018 -0.31814 -0.07094 0.08300  829  ALA B O   
14231 C CB  . ALA B 829  ? 1.86672 1.25061 0.92445 -0.36512 -0.07104 0.08497  829  ALA B CB  
14232 N N   . ASP B 830  ? 1.69901 1.03338 0.81924 -0.28243 -0.08151 0.09751  830  ASP B N   
14233 C CA  . ASP B 830  ? 1.97415 1.27730 1.10149 -0.26485 -0.09454 0.10467  830  ASP B CA  
14234 C C   . ASP B 830  ? 1.94952 1.20175 1.04119 -0.29389 -0.12228 0.11738  830  ASP B C   
14235 O O   . ASP B 830  ? 2.28311 1.51451 1.35035 -0.32099 -0.13352 0.12341  830  ASP B O   
14236 C CB  . ASP B 830  ? 2.12989 1.41807 1.29588 -0.22435 -0.09299 0.10872  830  ASP B CB  
14237 C CG  . ASP B 830  ? 2.21937 1.47283 1.38417 -0.22825 -0.10544 0.11856  830  ASP B CG  
14238 O OD1 . ASP B 830  ? 1.95564 1.21972 1.10522 -0.25079 -0.10209 0.11703  830  ASP B OD1 
14239 O OD2 . ASP B 830  ? 2.21968 1.43590 1.39929 -0.20863 -0.11849 0.12730  830  ASP B OD2 
14240 N N   . LEU B 831  ? 1.95505 1.18669 1.04345 -0.28794 -0.13377 0.12134  831  LEU B N   
14241 C CA  . LEU B 831  ? 2.16531 1.34810 1.21941 -0.31433 -0.16114 0.13289  831  LEU B CA  
14242 C C   . LEU B 831  ? 2.19772 1.35521 1.26692 -0.28968 -0.17219 0.13764  831  LEU B C   
14243 O O   . LEU B 831  ? 2.38375 1.56058 1.45289 -0.28618 -0.16608 0.13209  831  LEU B O   
14244 C CB  . LEU B 831  ? 2.33186 1.52879 1.34582 -0.35485 -0.16226 0.12918  831  LEU B CB  
14245 C CG  . LEU B 831  ? 2.37125 1.52294 1.34034 -0.39452 -0.18820 0.14027  831  LEU B CG  
14246 C CD1 . LEU B 831  ? 2.30615 1.42963 1.27225 -0.40071 -0.19802 0.14821  831  LEU B CD1 
14247 C CD2 . LEU B 831  ? 2.25486 1.43252 1.18763 -0.43396 -0.18285 0.13363  831  LEU B CD2 
14248 N N   . ILE B 832  ? 2.24290 1.35850 1.32548 -0.27268 -0.18814 0.14720  832  ILE B N   
14249 C CA  . ILE B 832  ? 2.55573 1.64424 1.65354 -0.24919 -0.20048 0.15181  832  ILE B CA  
14250 C C   . ILE B 832  ? 2.53013 1.56031 1.59878 -0.27062 -0.23238 0.16439  832  ILE B C   
14251 O O   . ILE B 832  ? 2.29560 1.29866 1.35143 -0.28505 -0.24452 0.17110  832  ILE B O   
14252 C CB  . ILE B 832  ? 2.48724 1.57871 1.63092 -0.20574 -0.19110 0.15047  832  ILE B CB  
14253 C CG1 . ILE B 832  ? 2.59088 1.65653 1.74986 -0.18256 -0.20357 0.15417  832  ILE B CG1 
14254 C CG2 . ILE B 832  ? 2.16191 1.22927 1.31143 -0.20440 -0.19821 0.15659  832  ILE B CG2 
14255 C CD1 . ILE B 832  ? 2.84046 1.91570 2.04491 -0.13937 -0.19136 0.15090  832  ILE B CD1 
14256 N N   . GLY B 833  ? 2.62128 1.63181 1.67857 -0.27317 -0.24648 0.16741  833  GLY B N   
14257 C CA  . GLY B 833  ? 2.71435 1.67092 1.73895 -0.29726 -0.27756 0.17855  833  GLY B CA  
14258 C C   . GLY B 833  ? 2.77094 1.69492 1.80930 -0.27524 -0.29469 0.18316  833  GLY B C   
14259 O O   . GLY B 833  ? 2.75450 1.70097 1.82151 -0.24654 -0.28206 0.17729  833  GLY B O   
14260 N N   . ASP B 834  ? 2.92472 1.79438 1.94143 -0.28968 -0.32452 0.19357  834  ASP B N   
14261 C CA  . ASP B 834  ? 2.89737 1.72974 1.92038 -0.27480 -0.34589 0.19853  834  ASP B CA  
14262 C C   . ASP B 834  ? 2.89849 1.73178 1.89537 -0.29296 -0.35236 0.19828  834  ASP B C   
14263 O O   . ASP B 834  ? 2.84587 1.69520 1.81031 -0.32501 -0.34776 0.19685  834  ASP B O   
14264 C CB  . ASP B 834  ? 3.01989 1.79308 2.02746 -0.28498 -0.37680 0.20909  834  ASP B CB  
14265 C CG  . ASP B 834  ? 3.14753 1.89893 2.10568 -0.33031 -0.39161 0.21544  834  ASP B CG  
14266 O OD1 . ASP B 834  ? 2.99266 1.76003 1.94413 -0.34396 -0.38040 0.21440  834  ASP B OD1 
14267 O OD2 . ASP B 834  ? 3.26800 1.98615 2.19342 -0.35269 -0.41460 0.22138  834  ASP B OD2 
14268 N N   . ALA B 835  ? 3.09496 1.91108 2.10642 -0.27232 -0.36320 0.19933  835  ALA B N   
14269 C CA  . ALA B 835  ? 3.13650 1.95498 2.12956 -0.28324 -0.36822 0.19854  835  ALA B CA  
14270 C C   . ALA B 835  ? 3.13777 1.89775 2.10066 -0.30184 -0.40401 0.20869  835  ALA B C   
14271 O O   . ALA B 835  ? 3.17300 1.89085 2.12561 -0.30967 -0.42518 0.21621  835  ALA B O   
14272 C CB  . ALA B 835  ? 3.12648 1.97348 2.15826 -0.24600 -0.35216 0.19119  835  ALA B CB  
14273 N N   . ASP B 836  ? 3.15457 1.91189 2.10298 -0.30880 -0.41109 0.20863  836  ASP B N   
14274 C CA  . ASP B 836  ? 3.28430 1.98925 2.20438 -0.32493 -0.44443 0.21728  836  ASP B CA  
14275 C C   . ASP B 836  ? 3.33238 2.04560 2.26361 -0.30886 -0.44433 0.21405  836  ASP B C   
14276 O O   . ASP B 836  ? 3.28269 1.99313 2.18176 -0.33389 -0.45132 0.21547  836  ASP B O   
14277 C CB  . ASP B 836  ? 3.39259 2.08082 2.25848 -0.37312 -0.45705 0.22281  836  ASP B CB  
14278 C CG  . ASP B 836  ? 3.43884 2.17741 2.29080 -0.39110 -0.43223 0.21530  836  ASP B CG  
14279 O OD1 . ASP B 836  ? 3.58663 2.31693 2.39435 -0.43056 -0.44038 0.21837  836  ASP B OD1 
14280 O OD2 . ASP B 836  ? 3.34920 2.13620 2.23485 -0.36548 -0.40436 0.20576  836  ASP B OD2 
14281 N N   . PRO B 837  ? 3.29039 2.01359 2.26596 -0.26805 -0.43669 0.20964  837  PRO B N   
14282 C CA  . PRO B 837  ? 3.19785 1.93436 2.18613 -0.25154 -0.43341 0.20565  837  PRO B CA  
14283 C C   . PRO B 837  ? 3.22768 1.91891 2.18480 -0.27023 -0.46496 0.21296  837  PRO B C   
14284 O O   . PRO B 837  ? 3.23894 1.93951 2.19539 -0.26631 -0.46434 0.21061  837  PRO B O   
14285 C CB  . PRO B 837  ? 3.27637 2.01958 2.31575 -0.20617 -0.42554 0.20137  837  PRO B CB  
14286 C CG  . PRO B 837  ? 3.15124 1.87259 2.20134 -0.20172 -0.43462 0.20405  837  PRO B CG  
14287 C CD  . PRO B 837  ? 3.26114 1.98296 2.27630 -0.23602 -0.43122 0.20808  837  PRO B CD  
14288 N N   . ARG B 838  ? 3.44000 2.10993 2.38670 -0.28696 -0.48726 0.21302  838  ARG B N   
14289 C CA  . ARG B 838  ? 3.50561 2.15439 2.42946 -0.30686 -0.51411 0.21290  838  ARG B CA  
14290 C C   . ARG B 838  ? 3.46249 2.09994 2.32954 -0.35329 -0.51935 0.21921  838  ARG B C   
14291 O O   . ARG B 838  ? 3.49562 2.11458 2.33812 -0.37336 -0.54175 0.21950  838  ARG B O   
14292 C CB  . ARG B 838  ? 3.41440 2.05164 2.35731 -0.29910 -0.53598 0.20803  838  ARG B CB  
14293 C CG  . ARG B 838  ? 3.42717 2.07805 2.42606 -0.25578 -0.53307 0.20043  838  ARG B CG  
14294 C CD  . ARG B 838  ? 3.28386 1.94165 2.30949 -0.24247 -0.53021 0.19722  838  ARG B CD  
14295 N NE  . ARG B 838  ? 3.39360 2.07159 2.47384 -0.20144 -0.52016 0.18977  838  ARG B NE  
14296 C CZ  . ARG B 838  ? 3.26580 1.96495 2.37575 -0.17913 -0.49659 0.18790  838  ARG B CZ  
14297 N NH1 . ARG B 838  ? 3.17790 1.88008 2.26932 -0.19235 -0.48080 0.19305  838  ARG B NH1 
14298 N NH2 . ARG B 838  ? 3.01555 1.73454 2.17459 -0.14339 -0.48833 0.18040  838  ARG B NH2 
14299 N N   . VAL B 839  ? 3.39279 2.04270 2.23803 -0.37145 -0.49924 0.22376  839  VAL B N   
14300 C CA  . VAL B 839  ? 3.40295 2.04912 2.19500 -0.41693 -0.50082 0.22860  839  VAL B CA  
14301 C C   . VAL B 839  ? 3.38410 2.08936 2.18219 -0.41678 -0.46812 0.21947  839  VAL B C   
14302 O O   . VAL B 839  ? 3.34221 2.05601 2.11864 -0.43307 -0.46859 0.21811  839  VAL B O   
14303 C CB  . VAL B 839  ? 3.36231 2.00427 2.13731 -0.44097 -0.50395 0.22920  839  VAL B CB  
14304 C CG1 . VAL B 839  ? 3.21273 1.85397 1.93353 -0.48918 -0.50543 0.23255  839  VAL B CG1 
14305 C CG2 . VAL B 839  ? 3.29974 1.92147 2.09137 -0.43162 -0.52989 0.22536  839  VAL B CG2 
14306 N N   . LEU B 840  ? 3.30541 2.05476 2.13514 -0.39746 -0.43937 0.21161  840  LEU B N   
14307 C CA  . LEU B 840  ? 3.30800 2.11822 2.14378 -0.39946 -0.40718 0.20078  840  LEU B CA  
14308 C C   . LEU B 840  ? 3.29068 2.13967 2.18021 -0.35496 -0.38167 0.19218  840  LEU B C   
14309 O O   . LEU B 840  ? 3.27027 2.12907 2.18063 -0.34206 -0.37096 0.19066  840  LEU B O   
14310 C CB  . LEU B 840  ? 3.18941 2.01615 1.99705 -0.43334 -0.39765 0.19946  840  LEU B CB  
14311 C CG  . LEU B 840  ? 3.32767 2.16140 2.08700 -0.47821 -0.39943 0.19900  840  LEU B CG  
14312 C CD1 . LEU B 840  ? 3.28230 2.17357 2.05204 -0.47332 -0.37186 0.18683  840  LEU B CD1 
14313 C CD2 . LEU B 840  ? 3.27341 2.05286 1.99425 -0.50222 -0.43285 0.20954  840  LEU B CD2 
14314 N N   . SER B 841  ? 3.24420 2.11557 2.15511 -0.33233 -0.37162 0.18650  841  SER B N   
14315 C CA  . SER B 841  ? 3.23585 2.14304 2.19613 -0.29046 -0.34783 0.17836  841  SER B CA  
14316 C C   . SER B 841  ? 3.17766 2.13690 2.14684 -0.29212 -0.31734 0.16900  841  SER B C   
14317 O O   . SER B 841  ? 3.15648 2.13452 2.09557 -0.32401 -0.31068 0.16620  841  SER B O   
14318 C CB  . SER B 841  ? 3.19886 2.12216 2.17601 -0.26968 -0.34223 0.17366  841  SER B CB  
14319 O OG  . SER B 841  ? 3.28161 2.25563 2.25562 -0.27647 -0.31744 0.16386  841  SER B OG  
14320 N N   . SER B 842  ? 3.16854 2.15113 2.17975 -0.25722 -0.29898 0.16371  842  SER B N   
14321 C CA  . SER B 842  ? 3.15650 2.18507 2.17928 -0.25561 -0.27164 0.15506  842  SER B CA  
14322 C C   . SER B 842  ? 3.15327 2.23138 2.16995 -0.26380 -0.24988 0.14430  842  SER B C   
14323 O O   . SER B 842  ? 3.09175 2.20329 2.09939 -0.27987 -0.23311 0.13766  842  SER B O   
14324 C CB  . SER B 842  ? 3.11491 2.15741 2.18480 -0.21428 -0.25693 0.15147  842  SER B CB  
14325 O OG  . SER B 842  ? 3.17945 2.17610 2.26098 -0.19960 -0.27802 0.16017  842  SER B OG  
14326 N N   . SER B 843  ? 3.21068 2.29443 2.23212 -0.25328 -0.25018 0.14195  843  SER B N   
14327 C CA  . SER B 843  ? 3.22026 2.35267 2.24029 -0.25669 -0.22864 0.13070  843  SER B CA  
14328 C C   . SER B 843  ? 3.15928 2.29930 2.13511 -0.30167 -0.23080 0.12947  843  SER B C   
14329 O O   . SER B 843  ? 3.05688 2.24238 2.03088 -0.31061 -0.20900 0.11887  843  SER B O   
14330 C CB  . SER B 843  ? 3.22557 2.35647 2.25679 -0.23831 -0.23184 0.12976  843  SER B CB  
14331 O OG  . SER B 843  ? 3.22741 2.30636 2.23930 -0.24882 -0.26159 0.14104  843  SER B OG  
14332 N N   . GLN B 844  ? 3.22775 2.32357 2.16709 -0.33085 -0.25730 0.13976  844  GLN B N   
14333 C CA  . GLN B 844  ? 3.22321 2.32280 2.11769 -0.37585 -0.26086 0.13926  844  GLN B CA  
14334 C C   . GLN B 844  ? 3.08719 2.17016 1.96144 -0.40039 -0.26752 0.14422  844  GLN B C   
14335 O O   . GLN B 844  ? 3.07553 2.17571 1.91927 -0.43475 -0.26223 0.14049  844  GLN B O   
14336 C CB  . GLN B 844  ? 3.30670 2.36951 2.16739 -0.39832 -0.28544 0.14710  844  GLN B CB  
14337 C CG  . GLN B 844  ? 3.25966 2.25863 2.10210 -0.40839 -0.31773 0.16163  844  GLN B CG  
14338 C CD  . GLN B 844  ? 3.31854 2.29025 2.19338 -0.37090 -0.32936 0.16656  844  GLN B CD  
14339 O OE1 . GLN B 844  ? 3.33321 2.33400 2.24886 -0.33441 -0.31102 0.15963  844  GLN B OE1 
14340 N NE2 . GLN B 844  ? 3.32246 2.23788 2.17889 -0.37993 -0.36037 0.17814  844  GLN B NE2 
14341 N N   . ALA B 845  ? 3.10457 2.15548 1.99504 -0.38404 -0.27867 0.15201  845  ALA B N   
14342 C CA  . ALA B 845  ? 2.91508 1.96058 1.79481 -0.40097 -0.27870 0.15440  845  ALA B CA  
14343 C C   . ALA B 845  ? 2.88503 1.98873 1.78443 -0.39348 -0.24713 0.14154  845  ALA B C   
14344 O O   . ALA B 845  ? 2.92341 2.03810 1.80388 -0.41885 -0.24207 0.13972  845  ALA B O   
14345 C CB  . ALA B 845  ? 2.63888 1.64275 1.53779 -0.37999 -0.29452 0.16382  845  ALA B CB  
14346 N N   . MET B 846  ? 2.99262 2.13402 1.92904 -0.35942 -0.22612 0.13214  846  MET B N   
14347 C CA  . MET B 846  ? 2.93023 2.12848 1.88612 -0.35045 -0.19627 0.11871  846  MET B CA  
14348 C C   . MET B 846  ? 2.94190 2.17302 1.86608 -0.38609 -0.18662 0.11009  846  MET B C   
14349 O O   . MET B 846  ? 2.85551 2.11119 1.77082 -0.40382 -0.17505 0.10432  846  MET B O   
14350 C CB  . MET B 846  ? 2.90045 2.12794 1.89872 -0.30797 -0.17858 0.11090  846  MET B CB  
14351 C CG  . MET B 846  ? 2.65556 1.93040 1.68470 -0.28656 -0.15107 0.09946  846  MET B CG  
14352 S SD  . MET B 846  ? 2.67939 1.95695 1.76187 -0.23144 -0.14158 0.09862  846  MET B SD  
14353 C CE  . MET B 846  ? 2.41469 1.62898 1.49731 -0.22760 -0.16857 0.11479  846  MET B CE  
14354 N N   . THR B 847  ? 3.10403 2.33630 2.01050 -0.39766 -0.19141 0.10873  847  THR B N   
14355 C CA  . THR B 847  ? 3.16589 2.42838 2.04052 -0.43332 -0.18313 0.10022  847  THR B CA  
14356 C C   . THR B 847  ? 3.08411 2.31517 1.91253 -0.47859 -0.20159 0.10846  847  THR B C   
14357 O O   . THR B 847  ? 3.06611 2.32599 1.87123 -0.50915 -0.19137 0.10059  847  THR B O   
14358 C CB  . THR B 847  ? 3.21280 2.48486 2.08077 -0.43356 -0.18323 0.09646  847  THR B CB  
14359 O OG1 . THR B 847  ? 3.27731 2.58379 2.11678 -0.46723 -0.17271 0.08638  847  THR B OG1 
14360 C CG2 . THR B 847  ? 3.11446 2.32949 1.96039 -0.44315 -0.21294 0.11085  847  THR B CG2 
14361 N N   . HIS B 848  ? 3.04767 2.22047 1.86211 -0.48389 -0.22872 0.12359  848  HIS B N   
14362 C CA  . HIS B 848  ? 3.06997 2.21125 1.84378 -0.52368 -0.24581 0.13179  848  HIS B CA  
14363 C C   . HIS B 848  ? 2.98046 2.14977 1.76251 -0.52771 -0.22915 0.12576  848  HIS B C   
14364 O O   . HIS B 848  ? 2.97565 2.17371 1.73380 -0.55890 -0.21873 0.11817  848  HIS B O   
14365 C CB  . HIS B 848  ? 3.14394 2.21863 1.91017 -0.52025 -0.27671 0.14820  848  HIS B CB  
14366 C CG  . HIS B 848  ? 3.16514 2.19726 1.87992 -0.56516 -0.30125 0.15831  848  HIS B CG  
14367 N ND1 . HIS B 848  ? 3.04598 2.07667 1.73932 -0.59245 -0.30109 0.15942  848  HIS B ND1 
14368 C CD2 . HIS B 848  ? 3.17122 2.15908 1.85116 -0.58750 -0.32742 0.16797  848  HIS B CD2 
14369 C CE1 . HIS B 848  ? 2.99860 1.98638 1.64525 -0.63040 -0.32564 0.16926  848  HIS B CE1 
14370 N NE2 . HIS B 848  ? 3.06715 2.02772 1.70444 -0.62824 -0.34234 0.17468  848  HIS B NE2 
14371 N N   . LEU B 849  ? 2.90791 2.07534 1.72723 -0.49379 -0.22368 0.12722  849  LEU B N   
14372 C CA  . LEU B 849  ? 2.80177 1.99358 1.63172 -0.49441 -0.20865 0.12212  849  LEU B CA  
14373 C C   . LEU B 849  ? 2.81318 2.07111 1.65238 -0.49631 -0.17909 0.10477  849  LEU B C   
14374 O O   . LEU B 849  ? 2.86261 2.14323 1.69569 -0.51221 -0.16835 0.09926  849  LEU B O   
14375 C CB  . LEU B 849  ? 2.84706 2.02707 1.71857 -0.45389 -0.20692 0.12604  849  LEU B CB  
14376 C CG  . LEU B 849  ? 2.83776 1.96047 1.69997 -0.45825 -0.23171 0.14079  849  LEU B CG  
14377 C CD1 . LEU B 849  ? 2.96482 2.03540 1.79204 -0.48069 -0.26139 0.15253  849  LEU B CD1 
14378 C CD2 . LEU B 849  ? 2.77599 1.88819 1.68269 -0.41408 -0.22980 0.14364  849  LEU B CD2 
14379 N N   . GLU B 850  ? 2.86680 2.15624 1.72026 -0.48092 -0.16616 0.09553  850  GLU B N   
14380 C CA  . GLU B 850  ? 2.76747 2.11814 1.62364 -0.48807 -0.14066 0.07826  850  GLU B CA  
14381 C C   . GLU B 850  ? 2.92322 2.27940 1.73202 -0.53827 -0.14502 0.07557  850  GLU B C   
14382 O O   . GLU B 850  ? 2.97834 2.37507 1.78130 -0.55545 -0.12843 0.06391  850  GLU B O   
14383 C CB  . GLU B 850  ? 2.62572 2.00515 1.50661 -0.46028 -0.12776 0.06951  850  GLU B CB  
14384 C CG  . GLU B 850  ? 2.68962 2.07836 1.61962 -0.41107 -0.11642 0.06787  850  GLU B CG  
14385 C CD  . GLU B 850  ? 2.50291 1.93883 1.45939 -0.38575 -0.09489 0.05380  850  GLU B CD  
14386 O OE1 . GLU B 850  ? 2.48621 1.93332 1.48217 -0.34604 -0.08388 0.05124  850  GLU B OE1 
14387 O OE2 . GLU B 850  ? 2.32011 1.78130 1.25761 -0.40557 -0.08923 0.04520  850  GLU B OE2 
14388 N N   . GLU B 851  ? 3.02883 2.34493 1.80322 -0.56251 -0.16737 0.08577  851  GLU B N   
14389 C CA  . GLU B 851  ? 2.96987 2.28343 1.69525 -0.61292 -0.17456 0.08530  851  GLU B CA  
14390 C C   . GLU B 851  ? 3.03693 2.33615 1.74414 -0.63689 -0.17991 0.08999  851  GLU B C   
14391 O O   . GLU B 851  ? 3.07956 2.40689 1.76294 -0.66979 -0.17053 0.08148  851  GLU B O   
14392 C CB  . GLU B 851  ? 3.00933 2.27486 1.70128 -0.63244 -0.20053 0.09743  851  GLU B CB  
14393 C CG  . GLU B 851  ? 3.10791 2.35642 1.74479 -0.68638 -0.21367 0.10091  851  GLU B CG  
14394 C CD  . GLU B 851  ? 3.19435 2.40280 1.79868 -0.70503 -0.23661 0.11046  851  GLU B CD  
14395 O OE1 . GLU B 851  ? 3.38128 2.54793 1.94231 -0.74170 -0.25848 0.12104  851  GLU B OE1 
14396 O OE2 . GLU B 851  ? 3.22685 2.44465 1.84847 -0.68295 -0.23325 0.10752  851  GLU B OE2 
14397 N N   . LEU B 852  ? 3.04100 2.29693 1.75911 -0.62123 -0.19503 0.10306  852  LEU B N   
14398 C CA  . LEU B 852  ? 2.94065 2.18474 1.64570 -0.64024 -0.19871 0.10712  852  LEU B CA  
14399 C C   . LEU B 852  ? 2.93602 2.23720 1.66789 -0.62871 -0.17038 0.09236  852  LEU B C   
14400 O O   . LEU B 852  ? 2.89053 2.20507 1.60193 -0.65782 -0.16589 0.08867  852  LEU B O   
14401 C CB  . LEU B 852  ? 2.93107 2.11907 1.64529 -0.62347 -0.21983 0.12307  852  LEU B CB  
14402 C CG  . LEU B 852  ? 2.73659 1.85608 1.42365 -0.63563 -0.25320 0.14021  852  LEU B CG  
14403 C CD1 . LEU B 852  ? 2.86905 1.97735 1.56783 -0.61408 -0.25993 0.14217  852  LEU B CD1 
14404 C CD2 . LEU B 852  ? 2.86029 1.93712 1.56051 -0.62012 -0.26803 0.15197  852  LEU B CD2 
14405 N N   . SER B 853  ? 2.98689 2.32179 1.76403 -0.58680 -0.15146 0.08362  853  SER B N   
14406 C CA  . SER B 853  ? 2.93465 2.32326 1.73823 -0.57401 -0.12523 0.06919  853  SER B CA  
14407 C C   . SER B 853  ? 2.95649 2.39489 1.73933 -0.60442 -0.10918 0.05334  853  SER B C   
14408 O O   . SER B 853  ? 2.95240 2.42254 1.73386 -0.61785 -0.09587 0.04421  853  SER B O   
14409 C CB  . SER B 853  ? 2.67001 2.08292 1.52402 -0.52346 -0.10924 0.06299  853  SER B CB  
14410 O OG  . SER B 853  ? 2.89479 2.31542 1.75273 -0.51272 -0.10802 0.05966  853  SER B OG  
14411 N N   . LYS B 854  ? 3.00019 2.44721 1.76748 -0.61536 -0.11001 0.04920  854  LYS B N   
14412 C CA  . LYS B 854  ? 2.98912 2.47814 1.73056 -0.65006 -0.09791 0.03495  854  LYS B CA  
14413 C C   . LYS B 854  ? 3.00870 2.47397 1.70310 -0.69918 -0.11182 0.04134  854  LYS B C   
14414 O O   . LYS B 854  ? 3.06513 2.56815 1.74484 -0.72611 -0.09877 0.02912  854  LYS B O   
14415 C CB  . LYS B 854  ? 2.92367 2.42132 1.65585 -0.65286 -0.09824 0.03069  854  LYS B CB  
14416 C CG  . LYS B 854  ? 2.86292 2.41487 1.57815 -0.68052 -0.08075 0.01212  854  LYS B CG  
14417 C CD  . LYS B 854  ? 2.82380 2.35574 1.49474 -0.71879 -0.09533 0.01630  854  LYS B CD  
14418 C CE  . LYS B 854  ? 2.72930 2.31738 1.41169 -0.74365 -0.07690 -0.00012 854  LYS B CE  
14419 N NZ  . LYS B 854  ? 2.41914 1.98552 1.07990 -0.78136 -0.09041 0.00770  854  LYS B NZ  
14420 N N   . GLN B 855  ? 3.05958 2.46223 1.72966 -0.71158 -0.13871 0.06001  855  GLN B N   
14421 C CA  . GLN B 855  ? 3.15290 2.52479 1.77605 -0.75789 -0.15514 0.06825  855  GLN B CA  
14422 C C   . GLN B 855  ? 3.06616 2.45129 1.69550 -0.76318 -0.14677 0.06560  855  GLN B C   
14423 O O   . GLN B 855  ? 3.06899 2.48988 1.69469 -0.79026 -0.13414 0.05540  855  GLN B O   
14424 C CB  . GLN B 855  ? 3.23528 2.53440 1.83761 -0.76224 -0.18668 0.08909  855  GLN B CB  
14425 C CG  . GLN B 855  ? 3.38808 2.66722 1.96491 -0.78750 -0.20042 0.09365  855  GLN B CG  
14426 C CD  . GLN B 855  ? 3.45967 2.73767 2.02128 -0.83180 -0.20291 0.09537  855  GLN B CD  
14427 O OE1 . GLN B 855  ? 3.64682 2.87388 2.18878 -0.85039 -0.22430 0.11022  855  GLN B OE1 
14428 N NE2 . GLN B 855  ? 3.44558 2.77939 2.01656 -0.84865 -0.18089 0.08037  855  GLN B NE2 
14429 N N   . ILE B 856  ? 2.93525 2.29637 1.59341 -0.73206 -0.15138 0.07448  856  ILE B N   
14430 C CA  . ILE B 856  ? 2.87695 2.24917 1.54557 -0.73202 -0.14344 0.07266  856  ILE B CA  
14431 C C   . ILE B 856  ? 2.91405 2.34667 1.62876 -0.69738 -0.11452 0.05592  856  ILE B C   
14432 O O   . ILE B 856  ? 2.79877 2.22925 1.55399 -0.65446 -0.10992 0.05801  856  ILE B O   
14433 C CB  . ILE B 856  ? 2.69718 2.01262 1.37194 -0.71773 -0.16347 0.09031  856  ILE B CB  
14434 C CG1 . ILE B 856  ? 2.51201 1.76474 1.15472 -0.73343 -0.19341 0.10681  856  ILE B CG1 
14435 C CG2 . ILE B 856  ? 2.27329 1.58712 0.93575 -0.73874 -0.16312 0.09160  856  ILE B CG2 
14436 C CD1 . ILE B 856  ? 2.34932 1.54341 0.99611 -0.72075 -0.21547 0.12376  856  ILE B CD1 
14437 N N   . LEU B 857  ? 2.85191 2.33911 1.55979 -0.71676 -0.09511 0.03856  857  LEU B N   
14438 C CA  . LEU B 857  ? 2.74097 2.28809 1.48941 -0.68619 -0.06815 0.02072  857  LEU B CA  
14439 C C   . LEU B 857  ? 2.77579 2.37537 1.51572 -0.71147 -0.04983 0.00363  857  LEU B C   
14440 O O   . LEU B 857  ? 3.04804 2.66349 1.76066 -0.74858 -0.04930 -0.00279 857  LEU B O   
14441 C CB  . LEU B 857  ? 2.87847 2.44598 1.63739 -0.67052 -0.06140 0.01319  857  LEU B CB  
14442 C CG  . LEU B 857  ? 2.81020 2.43971 1.60806 -0.63993 -0.03455 -0.00632 857  LEU B CG  
14443 C CD1 . LEU B 857  ? 2.81462 2.43646 1.64001 -0.60131 -0.03475 -0.00367 857  LEU B CD1 
14444 C CD2 . LEU B 857  ? 2.56624 2.24786 1.34491 -0.67028 -0.01969 -0.02527 857  LEU B CD2 
14445 N N   . PRO B 858  ? 2.70676 2.33560 1.47756 -0.69059 -0.03437 -0.00412 858  PRO B N   
14446 C CA  . PRO B 858  ? 2.70974 2.40152 1.48427 -0.70350 -0.01212 -0.02521 858  PRO B CA  
14447 C C   . PRO B 858  ? 2.70435 2.44640 1.51525 -0.66999 0.00869  -0.04213 858  PRO B C   
14448 O O   . PRO B 858  ? 2.64711 2.38011 1.49190 -0.62796 0.01020  -0.03793 858  PRO B O   
14449 C CB  . PRO B 858  ? 2.41520 2.10732 1.20536 -0.69578 -0.00830 -0.02331 858  PRO B CB  
14450 C CG  . PRO B 858  ? 2.31363 1.94217 1.10961 -0.67683 -0.02846 -0.00102 858  PRO B CG  
14451 C CD  . PRO B 858  ? 2.56103 2.16339 1.36017 -0.65942 -0.03849 0.00669  858  PRO B CD  
14452 N N   . ASN B 859  ? 2.84819 2.64424 1.65591 -0.68813 0.02460  -0.06166 859  ASN B N   
14453 C CA  . ASN B 859  ? 2.71848 2.56632 1.55732 -0.65866 0.04528  -0.08022 859  ASN B CA  
14454 C C   . ASN B 859  ? 2.80654 2.67685 1.68571 -0.62312 0.05909  -0.08620 859  ASN B C   
14455 O O   . ASN B 859  ? 2.86169 2.73679 1.73826 -0.63501 0.06112  -0.08689 859  ASN B O   
14456 C CB  . ASN B 859  ? 2.67934 2.58269 1.53559 -0.67762 0.05811  -0.09829 859  ASN B CB  
14457 C CG  . ASN B 859  ? 3.01760 2.96035 1.89077 -0.69116 0.06969  -0.11005 859  ASN B CG  
14458 O OD1 . ASN B 859  ? 3.02649 3.00792 1.92838 -0.66657 0.08587  -0.12367 859  ASN B OD1 
14459 N ND2 . ASN B 859  ? 2.91435 2.84700 1.77010 -0.73051 0.06127  -0.10482 859  ASN B ND2 
14460 N N   . GLY B 860  ? 3.00072 2.88343 1.91798 -0.57896 0.06810  -0.09000 860  GLY B N   
14461 C CA  . GLY B 860  ? 2.91958 2.81360 1.87689 -0.54076 0.07827  -0.09208 860  GLY B CA  
14462 C C   . GLY B 860  ? 2.71096 2.54937 1.68094 -0.51661 0.06372  -0.07052 860  GLY B C   
14463 O O   . GLY B 860  ? 2.61381 2.45743 1.61597 -0.48555 0.07112  -0.07070 860  GLY B O   
14464 N N   . MET B 861  ? 2.53569 2.32119 1.48129 -0.53012 0.04296  -0.05248 861  MET B N   
14465 C CA  . MET B 861  ? 2.29390 2.02494 1.25108 -0.50708 0.02756  -0.03251 861  MET B CA  
14466 C C   . MET B 861  ? 2.29565 1.99457 1.24603 -0.49998 0.01460  -0.02276 861  MET B C   
14467 O O   . MET B 861  ? 2.26963 1.96296 1.18712 -0.53095 0.00673  -0.02256 861  MET B O   
14468 C CB  . MET B 861  ? 2.47814 2.16844 1.40910 -0.53472 0.01110  -0.01817 861  MET B CB  
14469 C CG  . MET B 861  ? 2.49703 2.12558 1.43302 -0.51732 -0.00865 0.00303  861  MET B CG  
14470 S SD  . MET B 861  ? 2.67556 2.26401 1.59143 -0.54071 -0.02383 0.01707  861  MET B SD  
14471 C CE  . MET B 861  ? 2.20536 1.85424 1.13225 -0.54801 -0.00044 -0.00155 861  MET B CE  
14472 N N   . ASN B 862  ? 2.26133 1.93935 1.24248 -0.45967 0.01235  -0.01491 862  ASN B N   
14473 C CA  . ASN B 862  ? 2.29121 1.94444 1.27175 -0.44769 0.00239  -0.00768 862  ASN B CA  
14474 C C   . ASN B 862  ? 2.14974 1.75355 1.14917 -0.41867 -0.01136 0.00943  862  ASN B C   
14475 O O   . ASN B 862  ? 2.17350 1.76060 1.18316 -0.41105 -0.01412 0.01614  862  ASN B O   
14476 C CB  . ASN B 862  ? 2.15785 1.85729 1.16206 -0.42395 0.02097  -0.02371 862  ASN B CB  
14477 C CG  . ASN B 862  ? 2.19157 1.90492 1.24143 -0.37665 0.03387  -0.02711 862  ASN B CG  
14478 O OD1 . ASN B 862  ? 2.16000 1.90007 1.22697 -0.36807 0.04672  -0.03513 862  ASN B OD1 
14479 N ND2 . ASN B 862  ? 2.35411 2.04902 1.42350 -0.34599 0.03031  -0.02107 862  ASN B ND2 
14480 N N   . ILE B 863  ? 2.08331 1.66462 1.08788 -0.40229 -0.01989 0.01590  863  ILE B N   
14481 C CA  . ILE B 863  ? 2.15914 1.69417 1.18151 -0.37470 -0.03364 0.03104  863  ILE B CA  
14482 C C   . ILE B 863  ? 2.10264 1.65525 1.16107 -0.33298 -0.02204 0.02546  863  ILE B C   
14483 O O   . ILE B 863  ? 2.10462 1.69178 1.16456 -0.33147 -0.01045 0.01364  863  ILE B O   
14484 C CB  . ILE B 863  ? 2.02848 1.50877 1.01849 -0.39765 -0.06029 0.04686  863  ILE B CB  
14485 C CG1 . ILE B 863  ? 2.06988 1.56008 1.03984 -0.41297 -0.06194 0.04223  863  ILE B CG1 
14486 C CG2 . ILE B 863  ? 2.21505 1.67116 1.17123 -0.43557 -0.07347 0.05431  863  ILE B CG2 
14487 C CD1 . ILE B 863  ? 2.22019 1.69444 1.21038 -0.38190 -0.06652 0.04657  863  ILE B CD1 
14488 N N   . GLU B 864  ? 2.10397 1.63236 1.19125 -0.29930 -0.02530 0.03380  864  GLU B N   
14489 C CA  . GLU B 864  ? 2.16672 1.70403 1.28748 -0.25918 -0.01683 0.03081  864  GLU B CA  
14490 C C   . GLU B 864  ? 2.03368 1.52100 1.16846 -0.23715 -0.03298 0.04623  864  GLU B C   
14491 O O   . GLU B 864  ? 2.17276 1.63117 1.30634 -0.24031 -0.04281 0.05565  864  GLU B O   
14492 C CB  . GLU B 864  ? 2.14404 1.72873 1.29769 -0.23201 0.00762  0.01672  864  GLU B CB  
14493 C CG  . GLU B 864  ? 2.24768 1.88230 1.40317 -0.23191 0.02471  -0.00025 864  GLU B CG  
14494 C CD  . GLU B 864  ? 2.25634 1.93903 1.43861 -0.21178 0.04750  -0.01546 864  GLU B CD  
14495 O OE1 . GLU B 864  ? 1.95523 1.63454 1.16906 -0.17727 0.05344  -0.01362 864  GLU B OE1 
14496 O OE2 . GLU B 864  ? 2.40514 2.12904 1.57656 -0.23085 0.05918  -0.02971 864  GLU B OE2 
14497 N N   . TRP B 865  ? 2.04696 1.52512 1.19543 -0.21478 -0.03562 0.04810  865  TRP B N   
14498 C CA  . TRP B 865  ? 2.13212 1.56305 1.29203 -0.19563 -0.05239 0.06171  865  TRP B CA  
14499 C C   . TRP B 865  ? 2.18057 1.61715 1.38166 -0.15468 -0.04105 0.06064  865  TRP B C   
14500 O O   . TRP B 865  ? 2.20049 1.67855 1.42350 -0.13602 -0.01979 0.04886  865  TRP B O   
14501 C CB  . TRP B 865  ? 2.09003 1.50756 1.24424 -0.19216 -0.06149 0.06422  865  TRP B CB  
14502 C CG  . TRP B 865  ? 2.15173 1.56379 1.26499 -0.23223 -0.07239 0.06512  865  TRP B CG  
14503 C CD1 . TRP B 865  ? 2.04001 1.48856 1.13973 -0.24723 -0.06146 0.05390  865  TRP B CD1 
14504 C CD2 . TRP B 865  ? 2.38738 1.75455 1.46659 -0.26359 -0.09662 0.07761  865  TRP B CD2 
14505 N NE1 . TRP B 865  ? 2.31314 1.74246 1.37217 -0.28650 -0.07701 0.05883  865  TRP B NE1 
14506 C CE2 . TRP B 865  ? 2.41123 1.78982 1.45638 -0.29731 -0.09903 0.07363  865  TRP B CE2 
14507 C CE3 . TRP B 865  ? 2.37212 1.68991 1.44598 -0.26645 -0.11699 0.09148  865  TRP B CE3 
14508 C CZ2 . TRP B 865  ? 2.53991 1.88129 1.54492 -0.33403 -0.12113 0.08356  865  TRP B CZ2 
14509 C CZ3 . TRP B 865  ? 2.45643 1.73700 1.49097 -0.30215 -0.13947 0.10111  865  TRP B CZ3 
14510 C CH2 . TRP B 865  ? 2.57489 1.86690 1.57491 -0.33573 -0.14145 0.09739  865  TRP B CH2 
14511 N N   . THR B 866  ? 2.01846 1.41192 1.22941 -0.14112 -0.05614 0.07284  866  THR B N   
14512 C CA  . THR B 866  ? 1.86521 1.25790 1.11348 -0.10393 -0.04783 0.07332  866  THR B CA  
14513 C C   . THR B 866  ? 2.09004 1.43582 1.34729 -0.08818 -0.06654 0.08517  866  THR B C   
14514 O O   . THR B 866  ? 2.11775 1.42782 1.35050 -0.10885 -0.08781 0.09413  866  THR B O   
14515 C CB  . THR B 866  ? 2.03319 1.43024 1.28612 -0.10743 -0.04239 0.07350  866  THR B CB  
14516 O OG1 . THR B 866  ? 1.85411 1.27458 1.14347 -0.07226 -0.02421 0.06724  866  THR B OG1 
14517 C CG2 . THR B 866  ? 2.01228 1.35841 1.25539 -0.11697 -0.06439 0.08766  866  THR B CG2 
14518 N N   . ASP B 867  ? 2.12458 1.47119 1.41705 -0.05147 -0.05856 0.08454  867  ASP B N   
14519 C CA  . ASP B 867  ? 2.14921 1.45675 1.45681 -0.03098 -0.07335 0.09353  867  ASP B CA  
14520 C C   . ASP B 867  ? 2.20739 1.50890 1.50525 -0.03325 -0.08130 0.09380  867  ASP B C   
14521 O O   . ASP B 867  ? 2.14421 1.48064 1.43933 -0.03454 -0.06775 0.08465  867  ASP B O   
14522 C CB  . ASP B 867  ? 2.07991 1.34311 1.37505 -0.04561 -0.09414 0.10510  867  ASP B CB  
14523 C CG  . ASP B 867  ? 2.40022 1.66972 1.71205 -0.03593 -0.08476 0.10460  867  ASP B CG  
14524 O OD1 . ASP B 867  ? 2.23018 1.54106 1.55515 -0.02658 -0.06268 0.09489  867  ASP B OD1 
14525 O OD2 . ASP B 867  ? 2.62333 1.85693 1.93325 -0.03957 -0.09991 0.11352  867  ASP B OD2 
14526 N N   . LEU B 868  ? 2.11312 1.37069 1.40535 -0.03418 -0.10368 0.10380  868  LEU B N   
14527 C CA  . LEU B 868  ? 2.21324 1.46209 1.49755 -0.03478 -0.11267 0.10469  868  LEU B CA  
14528 C C   . LEU B 868  ? 2.26144 1.53161 1.51409 -0.06566 -0.11024 0.10001  868  LEU B C   
14529 O O   . LEU B 868  ? 2.31644 1.60740 1.57065 -0.05996 -0.10289 0.09406  868  LEU B O   
14530 C CB  . LEU B 868  ? 2.32268 1.51769 1.59877 -0.03883 -0.14066 0.11653  868  LEU B CB  
14531 C CG  . LEU B 868  ? 2.64691 1.80660 1.88324 -0.07685 -0.16471 0.12538  868  LEU B CG  
14532 C CD1 . LEU B 868  ? 2.51761 1.67559 1.72642 -0.09794 -0.17356 0.12545  868  LEU B CD1 
14533 C CD2 . LEU B 868  ? 2.77801 1.88650 2.01770 -0.07193 -0.18851 0.13592  868  LEU B CD2 
14534 N N   . SER B 869  ? 2.23194 1.49852 1.45586 -0.09867 -0.11564 0.10210  869  SER B N   
14535 C CA  . SER B 869  ? 2.26694 1.55230 1.45814 -0.13152 -0.11428 0.09763  869  SER B CA  
14536 C C   . SER B 869  ? 2.24998 1.58959 1.45453 -0.12006 -0.08870 0.08341  869  SER B C   
14537 O O   . SER B 869  ? 2.35539 1.70884 1.54816 -0.12797 -0.08722 0.07897  869  SER B O   
14538 C CB  . SER B 869  ? 2.21653 1.49620 1.37983 -0.16542 -0.11950 0.10030  869  SER B CB  
14539 O OG  . SER B 869  ? 2.19263 1.42053 1.34277 -0.17602 -0.14412 0.11336  869  SER B OG  
14540 N N   . PHE B 870  ? 2.14703 1.51711 1.37702 -0.10006 -0.06880 0.07590  870  PHE B N   
14541 C CA  . PHE B 870  ? 2.16366 1.58496 1.40766 -0.08732 -0.04493 0.06162  870  PHE B CA  
14542 C C   . PHE B 870  ? 2.23623 1.66058 1.49451 -0.06504 -0.04321 0.05952  870  PHE B C   
14543 O O   . PHE B 870  ? 2.32197 1.77328 1.57066 -0.07287 -0.03561 0.05131  870  PHE B O   
14544 C CB  . PHE B 870  ? 2.04703 1.49357 1.32052 -0.06283 -0.02625 0.05527  870  PHE B CB  
14545 C CG  . PHE B 870  ? 2.13596 1.63608 1.42018 -0.05405 -0.00252 0.03961  870  PHE B CG  
14546 C CD1 . PHE B 870  ? 2.17322 1.70454 1.43679 -0.08146 0.00560  0.03064  870  PHE B CD1 
14547 C CD2 . PHE B 870  ? 2.08379 1.60299 1.39823 -0.01878 0.01120  0.03328  870  PHE B CD2 
14548 C CE1 . PHE B 870  ? 2.13832 1.71946 1.41241 -0.07298 0.02666  0.01504  870  PHE B CE1 
14549 C CE2 . PHE B 870  ? 2.02198 1.58927 1.34585 -0.01029 0.03193  0.01841  870  PHE B CE2 
14550 C CZ  . PHE B 870  ? 2.07960 1.67811 1.38379 -0.03704 0.03946  0.00899  870  PHE B CZ  
14551 N N   . GLN B 871  ? 2.07280 1.46867 1.35330 -0.03820 -0.05103 0.06686  871  GLN B N   
14552 C CA  . GLN B 871  ? 2.23492 1.62842 1.52830 -0.01771 -0.05195 0.06621  871  GLN B CA  
14553 C C   . GLN B 871  ? 2.33107 1.71514 1.59344 -0.04468 -0.06496 0.06825  871  GLN B C   
14554 O O   . GLN B 871  ? 2.39323 1.80657 1.65320 -0.04453 -0.05454 0.05968  871  GLN B O   
14555 C CB  . GLN B 871  ? 2.34192 1.69768 1.65717 0.00731  -0.06403 0.07559  871  GLN B CB  
14556 C CG  . GLN B 871  ? 2.30835 1.67175 1.65437 0.03435  -0.05146 0.07388  871  GLN B CG  
14557 C CD  . GLN B 871  ? 2.25316 1.59592 1.62858 0.06773  -0.05504 0.07788  871  GLN B CD  
14558 O OE1 . GLN B 871  ? 2.09617 1.43453 1.49478 0.08817  -0.04979 0.07895  871  GLN B OE1 
14559 N NE2 . GLN B 871  ? 2.33649 1.66688 1.71103 0.07303  -0.06396 0.07977  871  GLN B NE2 
14560 N N   . GLN B 872  ? 2.25369 1.59718 1.49038 -0.06965 -0.08795 0.07926  872  GLN B N   
14561 C CA  . GLN B 872  ? 2.28640 1.61626 1.49160 -0.09640 -0.10243 0.08232  872  GLN B CA  
14562 C C   . GLN B 872  ? 2.33778 1.70596 1.51981 -0.12324 -0.08998 0.07242  872  GLN B C   
14563 O O   . GLN B 872  ? 2.41076 1.78586 1.57559 -0.13643 -0.09250 0.06980  872  GLN B O   
14564 C CB  . GLN B 872  ? 2.22422 1.50236 1.40439 -0.11963 -0.12992 0.09581  872  GLN B CB  
14565 C CG  . GLN B 872  ? 2.27332 1.51033 1.47090 -0.09689 -0.14705 0.10502  872  GLN B CG  
14566 C CD  . GLN B 872  ? 2.59229 1.81771 1.78346 -0.09530 -0.15755 0.10662  872  GLN B CD  
14567 O OE1 . GLN B 872  ? 2.44354 1.69664 1.62308 -0.10520 -0.14837 0.09974  872  GLN B OE1 
14568 N NE2 . GLN B 872  ? 2.71538 1.90039 1.91488 -0.08237 -0.17691 0.11514  872  GLN B NE2 
14569 N N   . ALA B 873  ? 2.29293 1.68750 1.47491 -0.13128 -0.07623 0.06613  873  ALA B N   
14570 C CA  . ALA B 873  ? 2.36178 1.79526 1.52303 -0.15690 -0.06382 0.05523  873  ALA B CA  
14571 C C   . ALA B 873  ? 2.40077 1.88209 1.58271 -0.13573 -0.04129 0.04085  873  ALA B C   
14572 O O   . ALA B 873  ? 2.35917 1.87049 1.52333 -0.15554 -0.03357 0.03141  873  ALA B O   
14573 C CB  . ALA B 873  ? 2.15068 1.59675 1.30487 -0.17330 -0.05728 0.05272  873  ALA B CB  
14574 N N   . THR B 874  ? 2.37164 1.86057 1.59004 -0.09644 -0.03085 0.03860  874  THR B N   
14575 C CA  . THR B 874  ? 2.36649 1.90216 1.60593 -0.07498 -0.00823 0.02420  874  THR B CA  
14576 C C   . THR B 874  ? 2.43972 1.97010 1.70384 -0.04167 -0.00679 0.02496  874  THR B C   
14577 O O   . THR B 874  ? 2.53985 2.10562 1.82456 -0.01934 0.01153  0.01373  874  THR B O   
14578 C CB  . THR B 874  ? 2.26880 1.83253 1.52999 -0.05943 0.00968  0.01646  874  THR B CB  
14579 O OG1 . THR B 874  ? 2.25666 1.79007 1.53805 -0.03839 0.00352  0.02632  874  THR B OG1 
14580 C CG2 . THR B 874  ? 2.12425 1.70540 1.36193 -0.09238 0.01265  0.01170  874  THR B CG2 
14581 N N   . GLN B 875  ? 2.52078 2.00840 1.78342 -0.03760 -0.02574 0.03730  875  GLN B N   
14582 C CA  . GLN B 875  ? 2.70891 2.19077 1.99664 -0.00507 -0.02447 0.03808  875  GLN B CA  
14583 C C   . GLN B 875  ? 2.80709 2.31211 2.08691 -0.00827 -0.01906 0.03036  875  GLN B C   
14584 O O   . GLN B 875  ? 2.73952 2.23956 1.98900 -0.03847 -0.02887 0.03162  875  GLN B O   
14585 C CB  . GLN B 875  ? 2.66826 2.09847 1.95659 -0.00071 -0.04718 0.05248  875  GLN B CB  
14586 C CG  . GLN B 875  ? 2.70605 2.10561 1.95959 -0.03314 -0.06947 0.06078  875  GLN B CG  
14587 C CD  . GLN B 875  ? 2.67162 2.02116 1.92887 -0.02511 -0.09215 0.07363  875  GLN B CD  
14588 O OE1 . GLN B 875  ? 2.54524 1.86389 1.79778 -0.03253 -0.10536 0.08215  875  GLN B OE1 
14589 N NE2 . GLN B 875  ? 2.80176 2.14340 2.06803 -0.00952 -0.09703 0.07455  875  GLN B NE2 
14590 N N   . GLY B 876  ? 2.97092 2.50137 2.27751 0.02262  -0.00327 0.02217  876  GLY B N   
14591 C CA  . GLY B 876  ? 3.07824 2.62620 2.38215 0.02562  0.00081  0.01589  876  GLY B CA  
14592 C C   . GLY B 876  ? 3.11117 2.62170 2.41818 0.03556  -0.01631 0.02644  876  GLY B C   
14593 O O   . GLY B 876  ? 3.21919 2.73036 2.55299 0.06748  -0.01084 0.02558  876  GLY B O   
14594 N N   . ASN B 877  ? 2.98475 2.46201 2.26401 0.00800  -0.03754 0.03626  877  ASN B N   
14595 C CA  . ASN B 877  ? 3.00353 2.43817 2.28378 0.01450  -0.05798 0.04776  877  ASN B CA  
14596 C C   . ASN B 877  ? 2.98154 2.42646 2.27993 0.03962  -0.05243 0.04377  877  ASN B C   
14597 O O   . ASN B 877  ? 2.84356 2.31005 2.12964 0.03004  -0.04746 0.03726  877  ASN B O   
14598 C CB  . ASN B 877  ? 2.94787 2.35353 2.18990 -0.02307 -0.07975 0.05592  877  ASN B CB  
14599 C CG  . ASN B 877  ? 2.92474 2.27796 2.16569 -0.02088 -0.10466 0.06968  877  ASN B CG  
14600 O OD1 . ASN B 877  ? 2.87573 2.21604 2.14473 0.00960  -0.10596 0.07230  877  ASN B OD1 
14601 N ND2 . ASN B 877  ? 2.97671 2.29928 2.18480 -0.05359 -0.12497 0.07806  877  ASN B ND2 
14602 N N   . THR B 878  ? 2.82848 2.25802 2.15620 0.07156  -0.05325 0.04745  878  THR B N   
14603 C CA  . THR B 878  ? 2.69540 2.13308 2.04362 0.09852  -0.04764 0.04404  878  THR B CA  
14604 C C   . THR B 878  ? 2.62436 2.02199 1.97062 0.10089  -0.06959 0.05406  878  THR B C   
14605 O O   . THR B 878  ? 2.60305 2.00580 1.96264 0.11963  -0.06706 0.05167  878  THR B O   
14606 C CB  . THR B 878  ? 2.72031 2.17380 2.10505 0.13534  -0.03047 0.03924  878  THR B CB  
14607 O OG1 . THR B 878  ? 2.72254 2.15194 2.11631 0.13960  -0.03686 0.04628  878  THR B OG1 
14608 C CG2 . THR B 878  ? 2.72623 2.22743 2.11638 0.13984  -0.00620 0.02598  878  THR B CG2 
14609 N N   . ALA B 879  ? 2.65257 2.01041 1.98280 0.08283  -0.09143 0.06483  879  ALA B N   
14610 C CA  . ALA B 879  ? 2.64006 1.95860 1.96821 0.08492  -0.11399 0.07380  879  ALA B CA  
14611 C C   . ALA B 879  ? 2.56359 1.88625 1.87187 0.07075  -0.11973 0.07249  879  ALA B C   
14612 O O   . ALA B 879  ? 2.62559 1.93212 1.94290 0.08457  -0.12936 0.07532  879  ALA B O   
14613 C CB  . ALA B 879  ? 2.50919 1.78493 1.81946 0.06437  -0.13723 0.08478  879  ALA B CB  
14614 N N   . LEU B 880  ? 2.63503 1.98047 1.91691 0.04353  -0.11341 0.06760  880  LEU B N   
14615 C CA  . LEU B 880  ? 2.58590 1.93760 1.84591 0.02654  -0.11791 0.06570  880  LEU B CA  
14616 C C   . LEU B 880  ? 2.51147 1.89491 1.79317 0.05236  -0.10092 0.05653  880  LEU B C   
14617 O O   . LEU B 880  ? 2.57902 1.96869 1.84587 0.04188  -0.10385 0.05450  880  LEU B O   
14618 C CB  . LEU B 880  ? 2.71462 2.08532 1.94136 -0.00994 -0.11387 0.06160  880  LEU B CB  
14619 C CG  . LEU B 880  ? 2.78966 2.12963 1.98721 -0.04231 -0.13160 0.07050  880  LEU B CG  
14620 C CD1 . LEU B 880  ? 2.81779 2.10461 2.00783 -0.04515 -0.16005 0.08361  880  LEU B CD1 
14621 C CD2 . LEU B 880  ? 2.69617 2.04433 1.90541 -0.03782 -0.12152 0.06921  880  LEU B CD2 
14622 N N   . ILE B 881  ? 2.44202 1.84561 1.75708 0.08484  -0.08329 0.05083  881  ILE B N   
14623 C CA  . ILE B 881  ? 2.34430 1.77016 1.68246 0.11306  -0.07017 0.04384  881  ILE B CA  
14624 C C   . ILE B 881  ? 2.30316 1.70593 1.67102 0.14486  -0.07587 0.04897  881  ILE B C   
14625 O O   . ILE B 881  ? 2.20586 1.61441 1.58771 0.16404  -0.07299 0.04640  881  ILE B O   
14626 C CB  . ILE B 881  ? 2.17607 1.65031 1.52764 0.12544  -0.04275 0.03057  881  ILE B CB  
14627 C CG1 . ILE B 881  ? 2.32220 1.80112 1.69686 0.14446  -0.03182 0.02956  881  ILE B CG1 
14628 C CG2 . ILE B 881  ? 2.15537 1.65521 1.47825 0.09385  -0.03695 0.02383  881  ILE B CG2 
14629 C CD1 . ILE B 881  ? 2.16383 1.64415 1.57432 0.18397  -0.02293 0.02815  881  ILE B CD1 
14630 N N   . VAL B 882  ? 2.18558 1.56309 1.56371 0.15098  -0.08369 0.05562  882  VAL B N   
14631 C CA  . VAL B 882  ? 2.14797 1.50310 1.55380 0.17973  -0.09008 0.05987  882  VAL B CA  
14632 C C   . VAL B 882  ? 2.24181 1.56120 1.63663 0.17188  -0.11469 0.06790  882  VAL B C   
14633 O O   . VAL B 882  ? 2.25939 1.57209 1.67395 0.19471  -0.11716 0.06793  882  VAL B O   
14634 C CB  . VAL B 882  ? 2.07079 1.41018 1.49182 0.18911  -0.09104 0.06381  882  VAL B CB  
14635 C CG1 . VAL B 882  ? 2.20722 1.57966 1.63188 0.18941  -0.06954 0.05663  882  VAL B CG1 
14636 C CG2 . VAL B 882  ? 2.16358 1.46131 1.56443 0.16585  -0.11621 0.07438  882  VAL B CG2 
14637 N N   . PHE B 883  ? 2.26997 1.56523 1.63295 0.13953  -0.13373 0.07469  883  PHE B N   
14638 C CA  . PHE B 883  ? 2.40825 1.66763 1.75907 0.13121  -0.15875 0.08236  883  PHE B CA  
14639 C C   . PHE B 883  ? 2.30326 1.57871 1.65119 0.13450  -0.15533 0.07808  883  PHE B C   
14640 O O   . PHE B 883  ? 2.18759 1.44704 1.55079 0.15271  -0.16463 0.08022  883  PHE B O   
14641 C CB  . PHE B 883  ? 2.36837 1.59826 1.68296 0.09431  -0.17976 0.09045  883  PHE B CB  
14642 C CG  . PHE B 883  ? 2.43786 1.63776 1.75657 0.09355  -0.19165 0.09720  883  PHE B CG  
14643 C CD1 . PHE B 883  ? 2.55121 1.73120 1.83929 0.06137  -0.20495 0.10313  883  PHE B CD1 
14644 C CD2 . PHE B 883  ? 2.45324 1.64483 1.80601 0.12455  -0.18953 0.09733  883  PHE B CD2 
14645 C CE1 . PHE B 883  ? 2.62522 1.77712 1.91698 0.06081  -0.21625 0.10921  883  PHE B CE1 
14646 C CE2 . PHE B 883  ? 2.44059 1.60504 1.79759 0.12398  -0.20045 0.10299  883  PHE B CE2 
14647 C CZ  . PHE B 883  ? 2.57670 1.72107 1.90339 0.09244  -0.21398 0.10900  883  PHE B CZ  
14648 N N   . PRO B 884  ? 2.26017 1.56771 1.59019 0.11840  -0.14218 0.07143  884  PRO B N   
14649 C CA  . PRO B 884  ? 2.20693 1.53093 1.53685 0.12415  -0.13791 0.06677  884  PRO B CA  
14650 C C   . PRO B 884  ? 2.21238 1.55169 1.57963 0.16329  -0.12411 0.06160  884  PRO B C   
14651 O O   . PRO B 884  ? 2.36171 1.68145 1.73898 0.17649  -0.13604 0.06513  884  PRO B O   
14652 C CB  . PRO B 884  ? 2.30444 1.66676 1.61469 0.10416  -0.12116 0.05818  884  PRO B CB  
14653 C CG  . PRO B 884  ? 2.30678 1.67891 1.61547 0.09630  -0.11196 0.05661  884  PRO B CG  
14654 C CD  . PRO B 884  ? 2.18974 1.51910 1.49791 0.09302  -0.13195 0.06755  884  PRO B CD  
14655 N N   . VAL B 885  ? 2.12323 1.49388 1.51143 0.18227  -0.10080 0.05378  885  VAL B N   
14656 C CA  . VAL B 885  ? 2.11109 1.49789 1.53241 0.21834  -0.08666 0.04832  885  VAL B CA  
14657 C C   . VAL B 885  ? 2.17150 1.52438 1.61358 0.23815  -0.10141 0.05529  885  VAL B C   
14658 O O   . VAL B 885  ? 2.25603 1.61132 1.71777 0.26134  -0.09902 0.05322  885  VAL B O   
14659 C CB  . VAL B 885  ? 1.95081 1.37155 1.39033 0.23490  -0.06143 0.03975  885  VAL B CB  
14660 C CG1 . VAL B 885  ? 1.99530 1.45009 1.41437 0.21436  -0.04793 0.03174  885  VAL B CG1 
14661 C CG2 . VAL B 885  ? 2.09024 1.49361 1.54061 0.23975  -0.06394 0.04446  885  VAL B CG2 
14662 N N   . ALA B 886  ? 2.14758 1.46818 1.58514 0.22875  -0.11763 0.06323  886  ALA B N   
14663 C CA  . ALA B 886  ? 2.16164 1.44891 1.61781 0.24571  -0.13375 0.06910  886  ALA B CA  
14664 C C   . ALA B 886  ? 2.30635 1.57268 1.75313 0.24064  -0.15290 0.07297  886  ALA B C   
14665 O O   . ALA B 886  ? 2.33449 1.59637 1.80392 0.26468  -0.15444 0.07185  886  ALA B O   
14666 C CB  . ALA B 886  ? 2.04865 1.30496 1.49895 0.23393  -0.14874 0.07641  886  ALA B CB  
14667 N N   . VAL B 887  ? 2.27690 1.53008 1.68983 0.20903  -0.16785 0.07740  887  VAL B N   
14668 C CA  . VAL B 887  ? 2.33368 1.56543 1.73623 0.20335  -0.18720 0.08135  887  VAL B CA  
14669 C C   . VAL B 887  ? 2.26728 1.52958 1.67898 0.21768  -0.17212 0.07409  887  VAL B C   
14670 O O   . VAL B 887  ? 2.30361 1.55366 1.72453 0.22989  -0.18214 0.07528  887  VAL B O   
14671 C CB  . VAL B 887  ? 2.21415 1.42260 1.57616 0.16486  -0.20754 0.08817  887  VAL B CB  
14672 C CG1 . VAL B 887  ? 2.11337 1.29887 1.46525 0.14980  -0.21743 0.09396  887  VAL B CG1 
14673 C CG2 . VAL B 887  ? 2.25987 1.49964 1.59744 0.14367  -0.19441 0.08304  887  VAL B CG2 
14674 N N   . LEU B 888  ? 2.15797 1.46024 1.56784 0.21695  -0.14836 0.06605  888  LEU B N   
14675 C CA  . LEU B 888  ? 2.04999 1.38316 1.47064 0.23283  -0.13238 0.05819  888  LEU B CA  
14676 C C   . LEU B 888  ? 2.12979 1.46529 1.58758 0.27021  -0.12490 0.05560  888  LEU B C   
14677 O O   . LEU B 888  ? 2.28525 1.62025 1.75221 0.28336  -0.12786 0.05453  888  LEU B O   
14678 C CB  . LEU B 888  ? 2.02086 1.39667 1.43527 0.22714  -0.10802 0.04891  888  LEU B CB  
14679 C CG  . LEU B 888  ? 2.29672 1.68636 1.67618 0.19302  -0.10780 0.04683  888  LEU B CG  
14680 C CD1 . LEU B 888  ? 2.19386 1.55016 1.54181 0.15900  -0.13060 0.05623  888  LEU B CD1 
14681 C CD2 . LEU B 888  ? 2.17443 1.60493 1.55657 0.19377  -0.08281 0.03681  888  LEU B CD2 
14682 N N   . LEU B 889  ? 2.19361 1.53140 1.67266 0.28712  -0.11530 0.05452  889  LEU B N   
14683 C CA  . LEU B 889  ? 2.19795 1.53724 1.71180 0.32162  -0.10782 0.05197  889  LEU B CA  
14684 C C   . LEU B 889  ? 2.25702 1.56093 1.77897 0.32835  -0.13065 0.05815  889  LEU B C   
14685 O O   . LEU B 889  ? 2.27272 1.58028 1.81478 0.35080  -0.12813 0.05538  889  LEU B O   
14686 C CB  . LEU B 889  ? 2.17920 1.52229 1.71018 0.33373  -0.09655 0.05089  889  LEU B CB  
14687 C CG  . LEU B 889  ? 1.97977 1.36146 1.51642 0.34125  -0.06984 0.04255  889  LEU B CG  
14688 C CD1 . LEU B 889  ? 1.98678 1.36623 1.54222 0.35508  -0.06186 0.04265  889  LEU B CD1 
14689 C CD2 . LEU B 889  ? 1.94831 1.35447 1.50173 0.36441  -0.05488 0.03537  889  LEU B CD2 
14690 N N   . ALA B 890  ? 2.09380 1.36300 1.60043 0.30928  -0.15347 0.06614  890  ALA B N   
14691 C CA  . ALA B 890  ? 2.21543 1.44917 1.72839 0.31420  -0.17756 0.07153  890  ALA B CA  
14692 C C   . ALA B 890  ? 2.33824 1.57206 1.84196 0.31101  -0.18551 0.07129  890  ALA B C   
14693 O O   . ALA B 890  ? 2.26304 1.49137 1.78753 0.33216  -0.18957 0.06989  890  ALA B O   
14694 C CB  . ALA B 890  ? 2.08588 1.28257 1.57873 0.29055  -0.20152 0.07988  890  ALA B CB  
14695 N N   . PHE B 891  ? 2.28770 1.52872 1.76026 0.28434  -0.18736 0.07225  891  PHE B N   
14696 C CA  . PHE B 891  ? 2.37653 1.61838 1.83757 0.27884  -0.19467 0.07209  891  PHE B CA  
14697 C C   . PHE B 891  ? 2.27127 1.54533 1.75644 0.30621  -0.17384 0.06395  891  PHE B C   
14698 O O   . PHE B 891  ? 2.19891 1.46731 1.69123 0.31640  -0.18136 0.06379  891  PHE B O   
14699 C CB  . PHE B 891  ? 2.28265 1.53158 1.70588 0.24472  -0.19647 0.07330  891  PHE B CB  
14700 C CG  . PHE B 891  ? 2.43747 1.70254 1.85059 0.24108  -0.19370 0.07005  891  PHE B CG  
14701 C CD1 . PHE B 891  ? 2.51605 1.75566 1.92368 0.23891  -0.21498 0.07467  891  PHE B CD1 
14702 C CD2 . PHE B 891  ? 2.32308 1.62887 1.73230 0.23991  -0.17025 0.06189  891  PHE B CD2 
14703 C CE1 . PHE B 891  ? 2.62367 1.87813 2.02205 0.23560  -0.21237 0.07174  891  PHE B CE1 
14704 C CE2 . PHE B 891  ? 2.26586 1.58703 1.66614 0.23673  -0.16752 0.05843  891  PHE B CE2 
14705 C CZ  . PHE B 891  ? 2.47686 1.77229 1.87154 0.23442  -0.18837 0.06364  891  PHE B CZ  
14706 N N   . LEU B 892  ? 2.21522 1.52233 1.71333 0.31887  -0.14809 0.05704  892  LEU B N   
14707 C CA  . LEU B 892  ? 2.07195 1.41077 1.59038 0.34354  -0.12736 0.04889  892  LEU B CA  
14708 C C   . LEU B 892  ? 2.13824 1.46713 1.68992 0.37487  -0.12854 0.04831  892  LEU B C   
14709 O O   . LEU B 892  ? 2.09985 1.43556 1.66280 0.38996  -0.12688 0.04549  892  LEU B O   
14710 C CB  . LEU B 892  ? 2.02331 1.39781 1.54505 0.34757  -0.10118 0.04156  892  LEU B CB  
14711 C CG  . LEU B 892  ? 2.17796 1.57512 1.67109 0.32172  -0.09367 0.03811  892  LEU B CG  
14712 C CD1 . LEU B 892  ? 2.07702 1.51663 1.58110 0.33615  -0.06570 0.02747  892  LEU B CD1 
14713 C CD2 . LEU B 892  ? 2.22884 1.61917 1.70073 0.30475  -0.10705 0.04016  892  LEU B CD2 
14714 N N   . VAL B 893  ? 2.12661 1.44000 1.69455 0.38485  -0.13119 0.05055  893  VAL B N   
14715 C CA  . VAL B 893  ? 2.10019 1.43345 1.71481 0.39551  -0.12750 0.04683  893  VAL B CA  
14716 C C   . VAL B 893  ? 2.13925 1.45532 1.75796 0.38510  -0.14976 0.05045  893  VAL B C   
14717 O O   . VAL B 893  ? 2.18972 1.53301 1.84262 0.38903  -0.14435 0.04609  893  VAL B O   
14718 C CB  . VAL B 893  ? 2.03048 1.37697 1.67416 0.39263  -0.12044 0.04600  893  VAL B CB  
14719 C CG1 . VAL B 893  ? 2.07870 1.38295 1.69441 0.37884  -0.14068 0.05392  893  VAL B CG1 
14720 C CG2 . VAL B 893  ? 1.97463 1.35090 1.67027 0.39098  -0.11687 0.04267  893  VAL B CG2 
14721 N N   . LEU B 894  ? 2.16004 1.43086 1.74314 0.36988  -0.17537 0.05870  894  LEU B N   
14722 C CA  . LEU B 894  ? 2.19425 1.44788 1.77705 0.35909  -0.19751 0.06181  894  LEU B CA  
14723 C C   . LEU B 894  ? 2.18606 1.44721 1.76040 0.36642  -0.19550 0.05967  894  LEU B C   
14724 O O   . LEU B 894  ? 2.18670 1.46204 1.78699 0.36722  -0.19899 0.05693  894  LEU B O   
14725 C CB  . LEU B 894  ? 2.15608 1.35908 1.69647 0.33760  -0.22581 0.07168  894  LEU B CB  
14726 C CG  . LEU B 894  ? 2.17255 1.36428 1.73069 0.32432  -0.24167 0.07367  894  LEU B CG  
14727 C CD1 . LEU B 894  ? 2.19449 1.41582 1.79141 0.33362  -0.22276 0.06866  894  LEU B CD1 
14728 C CD2 . LEU B 894  ? 2.31907 1.46217 1.83012 0.30094  -0.26664 0.08369  894  LEU B CD2 
14729 N N   . ALA B 895  ? 2.15883 1.42014 1.70101 0.36738  -0.18705 0.05985  895  ALA B N   
14730 C CA  . ALA B 895  ? 2.13794 1.41843 1.67673 0.37067  -0.18077 0.05611  895  ALA B CA  
14731 C C   . ALA B 895  ? 2.24255 1.55655 1.82235 0.39655  -0.16145 0.04807  895  ALA B C   
14732 O O   . ALA B 895  ? 2.31194 1.63783 1.90734 0.39813  -0.16415 0.04582  895  ALA B O   
14733 C CB  . ALA B 895  ? 2.18274 1.49255 1.69822 0.35216  -0.16470 0.05262  895  ALA B CB  
14734 N N   . ALA B 896  ? 2.26652 1.61204 1.87228 0.40543  -0.13878 0.04248  896  ALA B N   
14735 C CA  . ALA B 896  ? 2.23159 1.62602 1.88483 0.41403  -0.11757 0.03449  896  ALA B CA  
14736 C C   . ALA B 896  ? 2.24579 1.64743 1.93454 0.40646  -0.12711 0.03507  896  ALA B C   
14737 O O   . ALA B 896  ? 2.39244 1.81600 2.10233 0.40966  -0.12196 0.03165  896  ALA B O   
14738 C CB  . ALA B 896  ? 2.20306 1.62464 1.87795 0.41846  -0.09679 0.03040  896  ALA B CB  
14739 N N   . LEU B 897  ? 2.11448 1.49725 1.80902 0.39620  -0.14113 0.03939  897  LEU B N   
14740 C CA  . LEU B 897  ? 2.15762 1.54765 1.88529 0.39013  -0.14911 0.03951  897  LEU B CA  
14741 C C   . LEU B 897  ? 2.23872 1.60843 1.95003 0.38581  -0.16824 0.04192  897  LEU B C   
14742 O O   . LEU B 897  ? 2.29243 1.67695 2.03222 0.38499  -0.16942 0.04012  897  LEU B O   
14743 C CB  . LEU B 897  ? 2.02759 1.40259 1.76368 0.38085  -0.15932 0.04294  897  LEU B CB  
14744 C CG  . LEU B 897  ? 2.09896 1.49809 1.88152 0.37920  -0.15466 0.04067  897  LEU B CG  
14745 C CD1 . LEU B 897  ? 2.08107 1.51673 1.89807 0.38429  -0.13042 0.03654  897  LEU B CD1 
14746 C CD2 . LEU B 897  ? 1.90162 1.27583 1.68303 0.36889  -0.17400 0.04444  897  LEU B CD2 
14747 N N   . TYR B 898  ? 2.28604 1.62106 1.95078 0.38189  -0.18360 0.04641  898  TYR B N   
14748 C CA  . TYR B 898  ? 2.35625 1.66542 2.00105 0.37367  -0.20623 0.05005  898  TYR B CA  
14749 C C   . TYR B 898  ? 2.50054 1.81508 2.12831 0.38152  -0.20180 0.04835  898  TYR B C   
14750 O O   . TYR B 898  ? 2.57769 1.87322 2.19007 0.37490  -0.21976 0.05119  898  TYR B O   
14751 C CB  . TYR B 898  ? 2.36254 1.62276 1.96455 0.35698  -0.23230 0.05840  898  TYR B CB  
14752 C CG  . TYR B 898  ? 2.31286 1.56617 1.93407 0.34742  -0.24196 0.05962  898  TYR B CG  
14753 C CD1 . TYR B 898  ? 2.24347 1.46019 1.83419 0.33221  -0.25969 0.06622  898  TYR B CD1 
14754 C CD2 . TYR B 898  ? 2.36667 1.65043 2.03567 0.35273  -0.23278 0.05445  898  TYR B CD2 
14755 C CE1 . TYR B 898  ? 2.28807 1.50039 1.89734 0.32451  -0.26783 0.06643  898  TYR B CE1 
14756 C CE2 . TYR B 898  ? 2.26485 1.54344 1.95058 0.34553  -0.24045 0.05507  898  TYR B CE2 
14757 C CZ  . TYR B 898  ? 2.25860 1.50236 1.91534 0.33238  -0.25783 0.06049  898  TYR B CZ  
14758 O OH  . TYR B 898  ? 2.30232 1.54273 1.97680 0.32611  -0.26498 0.06023  898  TYR B OH  
14759 N N   . GLU B 899  ? 2.96793 1.46121 1.93872 0.52937  -0.28893 -0.56384 899  GLU B N   
14760 C CA  . GLU B 899  ? 3.01421 1.52711 1.99060 0.54021  -0.29596 -0.57973 899  GLU B CA  
14761 C C   . GLU B 899  ? 3.01031 1.52065 2.01372 0.53881  -0.30692 -0.58482 899  GLU B C   
14762 O O   . GLU B 899  ? 3.22929 1.75471 2.25933 0.54129  -0.31535 -0.60115 899  GLU B O   
14763 C CB  . GLU B 899  ? 3.03006 1.56136 2.02721 0.53965  -0.29725 -0.59628 899  GLU B CB  
14764 C CG  . GLU B 899  ? 3.10576 1.64236 2.07385 0.54305  -0.28770 -0.59315 899  GLU B CG  
14765 C CD  . GLU B 899  ? 3.19566 1.74774 2.13304 0.55851  -0.28755 -0.59837 899  GLU B CD  
14766 O OE1 . GLU B 899  ? 3.19927 1.75338 2.12730 0.56739  -0.29216 -0.59865 899  GLU B OE1 
14767 O OE2 . GLU B 899  ? 3.21424 1.77639 2.13711 0.56194  -0.28310 -0.60219 899  GLU B OE2 
14768 N N   . SER B 900  ? 2.95775 1.44876 1.95407 0.53429  -0.30697 -0.57102 900  SER B N   
14769 C CA  . SER B 900  ? 3.07282 1.55815 2.09550 0.53119  -0.31780 -0.57382 900  SER B CA  
14770 C C   . SER B 900  ? 3.06606 1.53436 2.05990 0.53234  -0.31538 -0.55908 900  SER B C   
14771 O O   . SER B 900  ? 3.01718 1.46996 1.98697 0.52741  -0.30657 -0.54403 900  SER B O   
14772 C CB  . SER B 900  ? 3.01128 1.48687 2.08024 0.51651  -0.32384 -0.57436 900  SER B CB  
14773 O OG  . SER B 900  ? 3.02898 1.49101 2.11146 0.50820  -0.32941 -0.56272 900  SER B OG  
14774 N N   . TRP B 901  ? 3.04219 1.52117 2.04311 0.53607  -0.32182 -0.56150 901  TRP B N   
14775 C CA  . TRP B 901  ? 3.10934 1.59130 2.10124 0.52942  -0.31814 -0.54259 901  TRP B CA  
14776 C C   . TRP B 901  ? 3.01606 1.50331 2.05280 0.50820  -0.32288 -0.52818 901  TRP B C   
14777 O O   . TRP B 901  ? 2.92540 1.41943 1.96192 0.49970  -0.32115 -0.51234 901  TRP B O   
14778 C CB  . TRP B 901  ? 3.12414 1.62895 2.10865 0.53984  -0.32024 -0.54699 901  TRP B CB  
14779 C CG  . TRP B 901  ? 3.22615 1.72795 2.16725 0.56103  -0.31581 -0.55887 901  TRP B CG  
14780 C CD1 . TRP B 901  ? 3.22842 1.71622 2.13722 0.56766  -0.30749 -0.55915 901  TRP B CD1 
14781 C CD2 . TRP B 901  ? 3.33599 1.85902 2.26834 0.57496  -0.31841 -0.56763 901  TRP B CD2 
14782 N NE1 . TRP B 901  ? 3.37948 1.88403 2.26442 0.58256  -0.30411 -0.56430 901  TRP B NE1 
14783 C CE2 . TRP B 901  ? 3.43551 1.95092 2.32688 0.59151  -0.31233 -0.57414 901  TRP B CE2 
14784 C CE3 . TRP B 901  ? 3.40843 1.95927 2.36564 0.57398  -0.32498 -0.56903 901  TRP B CE3 
14785 C CZ2 . TRP B 901  ? 3.48872 2.02212 2.36318 0.60770  -0.31310 -0.58182 901  TRP B CZ2 
14786 C CZ3 . TRP B 901  ? 3.46109 2.02811 2.39977 0.59075  -0.32578 -0.57822 901  TRP B CZ3 
14787 C CH2 . TRP B 901  ? 3.47546 2.03155 2.37192 0.60837  -0.32033 -0.58520 901  TRP B CH2 
14788 N N   . THR B 902  ? 3.00155 1.48646 2.07748 0.49925  -0.32864 -0.53321 902  THR B N   
14789 C CA  . THR B 902  ? 3.08160 1.57321 2.20677 0.47953  -0.33446 -0.52028 902  THR B CA  
14790 C C   . THR B 902  ? 3.18182 1.65270 2.31944 0.46849  -0.33251 -0.51245 902  THR B C   
14791 O O   . THR B 902  ? 3.12105 1.59385 2.28888 0.45135  -0.33496 -0.49514 902  THR B O   
14792 C CB  . THR B 902  ? 3.00104 1.51506 2.17677 0.47703  -0.34508 -0.53327 902  THR B CB  
14793 O OG1 . THR B 902  ? 3.07755 1.58874 2.25164 0.48882  -0.34641 -0.55626 902  THR B OG1 
14794 C CG2 . THR B 902  ? 2.80303 1.34157 1.97845 0.48119  -0.34835 -0.53380 902  THR B CG2 
14795 N N   . LEU B 903  ? 3.20928 1.66184 2.32625 0.47733  -0.32853 -0.52428 903  LEU B N   
14796 C CA  . LEU B 903  ? 3.17770 1.61039 2.30553 0.46757  -0.32630 -0.51752 903  LEU B CA  
14797 C C   . LEU B 903  ? 3.07087 1.48592 2.16358 0.46149  -0.31755 -0.49714 903  LEU B C   
14798 O O   . LEU B 903  ? 3.04327 1.45108 2.15863 0.44622  -0.31794 -0.48218 903  LEU B O   
14799 C CB  . LEU B 903  ? 3.10363 1.52383 2.22166 0.47866  -0.32486 -0.53827 903  LEU B CB  
14800 C CG  . LEU B 903  ? 3.06139 1.49887 2.22367 0.47994  -0.33302 -0.55822 903  LEU B CG  
14801 C CD1 . LEU B 903  ? 3.06316 1.51166 2.23817 0.47713  -0.32610 -0.56580 903  LEU B CD1 
14802 C CD2 . LEU B 903  ? 3.13846 1.58822 2.36139 0.46341  -0.34120 -0.54931 903  LEU B CD2 
14803 N N   . PRO B 904  ? 2.98885 1.39684 2.02788 0.47235  -0.30935 -0.49559 904  PRO B N   
14804 C CA  . PRO B 904  ? 3.11849 1.50917 2.12436 0.46554  -0.30015 -0.47734 904  PRO B CA  
14805 C C   . PRO B 904  ? 3.10978 1.51000 2.14157 0.44554  -0.30210 -0.45474 904  PRO B C   
14806 O O   . PRO B 904  ? 3.04349 1.43042 2.06935 0.43383  -0.29762 -0.43942 904  PRO B O   
14807 C CB  . PRO B 904  ? 2.97811 1.36618 1.93068 0.48086  -0.29224 -0.48095 904  PRO B CB  
14808 C CG  . PRO B 904  ? 2.94224 1.33657 1.89109 0.49804  -0.29580 -0.50293 904  PRO B CG  
14809 C CD  . PRO B 904  ? 3.00425 1.41769 2.00910 0.49169  -0.30728 -0.51084 904  PRO B CD  
14810 N N   . LEU B 905  ? 3.15297 1.57716 2.21297 0.44090  -0.30878 -0.45201 905  LEU B N   
14811 C CA  . LEU B 905  ? 3.14571 1.58211 2.23299 0.42098  -0.31154 -0.43025 905  LEU B CA  
14812 C C   . LEU B 905  ? 3.04143 1.47196 2.16972 0.40522  -0.31612 -0.41996 905  LEU B C   
14813 O O   . LEU B 905  ? 3.03451 1.46329 2.16630 0.38912  -0.31404 -0.39888 905  LEU B O   
14814 C CB  . LEU B 905  ? 3.16107 1.62523 2.27844 0.41897  -0.31945 -0.43160 905  LEU B CB  
14815 C CG  . LEU B 905  ? 3.21997 1.69503 2.30662 0.43468  -0.31688 -0.44265 905  LEU B CG  
14816 C CD1 . LEU B 905  ? 3.17422 1.64794 2.25347 0.45410  -0.31904 -0.46708 905  LEU B CD1 
14817 C CD2 . LEU B 905  ? 3.16970 1.67229 2.28624 0.42601  -0.32345 -0.43576 905  LEU B CD2 
14818 N N   . ALA B 906  ? 2.91907 1.34632 2.07760 0.40957  -0.32175 -0.43469 906  ALA B N   
14819 C CA  . ALA B 906  ? 2.89583 1.31724 2.09732 0.39585  -0.32605 -0.42636 906  ALA B CA  
14820 C C   . ALA B 906  ? 2.96140 1.36127 2.13637 0.38961  -0.31822 -0.41297 906  ALA B C   
14821 O O   . ALA B 906  ? 3.04999 1.44565 2.25891 0.37629  -0.32116 -0.40140 906  ALA B O   
14822 C CB  . ALA B 906  ? 3.07713 1.49600 2.30764 0.40429  -0.33107 -0.44855 906  ALA B CB  
14823 N N   . VAL B 907  ? 3.01065 1.39705 2.12717 0.39882  -0.30827 -0.41411 907  VAL B N   
14824 C CA  . VAL B 907  ? 3.03336 1.40099 2.12007 0.39190  -0.29990 -0.40013 907  VAL B CA  
14825 C C   . VAL B 907  ? 3.09347 1.46774 2.15435 0.38217  -0.29431 -0.38106 907  VAL B C   
14826 O O   . VAL B 907  ? 3.14218 1.51420 2.20751 0.36565  -0.29230 -0.36095 907  VAL B O   
14827 C CB  . VAL B 907  ? 3.03945 1.38379 2.07886 0.40876  -0.29168 -0.41622 907  VAL B CB  
14828 C CG1 . VAL B 907  ? 2.96953 1.29771 1.95821 0.40611  -0.28021 -0.40371 907  VAL B CG1 
14829 C CG2 . VAL B 907  ? 2.91507 1.24789 1.98114 0.40937  -0.29499 -0.42596 907  VAL B CG2 
14830 N N   . ILE B 908  ? 2.97803 1.36238 2.01412 0.39137  -0.29187 -0.38690 908  ILE B N   
14831 C CA  . ILE B 908  ? 2.90232 1.29260 1.91090 0.38302  -0.28509 -0.37129 908  ILE B CA  
14832 C C   . ILE B 908  ? 3.01751 1.42860 2.06747 0.36083  -0.29166 -0.35019 908  ILE B C   
14833 O O   . ILE B 908  ? 3.12280 1.53696 2.15566 0.34759  -0.28598 -0.33272 908  ILE B O   
14834 C CB  . ILE B 908  ? 2.89232 1.28973 1.86967 0.39895  -0.28136 -0.38368 908  ILE B CB  
14835 C CG1 . ILE B 908  ? 2.99286 1.36866 1.92584 0.41974  -0.27402 -0.40133 908  ILE B CG1 
14836 C CG2 . ILE B 908  ? 2.76570 1.17108 1.71781 0.39002  -0.27396 -0.36911 908  ILE B CG2 
14837 C CD1 . ILE B 908  ? 2.88933 1.26630 1.77977 0.43396  -0.26647 -0.40816 908  ILE B CD1 
14838 N N   . LEU B 909  ? 3.04790 1.47379 2.15259 0.35556  -0.30329 -0.35103 909  LEU B N   
14839 C CA  . LEU B 909  ? 2.87279 1.31864 2.02079 0.33412  -0.31041 -0.32996 909  LEU B CA  
14840 C C   . LEU B 909  ? 2.95191 1.38996 2.12687 0.31832  -0.31262 -0.31345 909  LEU B C   
14841 O O   . LEU B 909  ? 3.07597 1.53052 2.28848 0.29944  -0.31879 -0.29358 909  LEU B O   
14842 C CB  . LEU B 909  ? 2.93387 1.40070 2.13116 0.33484  -0.32199 -0.33722 909  LEU B CB  
14843 C CG  . LEU B 909  ? 2.94873 1.43506 2.13685 0.34124  -0.32294 -0.34383 909  LEU B CG  
14844 C CD1 . LEU B 909  ? 2.90521 1.38707 2.07721 0.36444  -0.32282 -0.37068 909  LEU B CD1 
14845 C CD2 . LEU B 909  ? 2.83040 1.34282 2.07235 0.32626  -0.33368 -0.33251 909  LEU B CD2 
14846 N N   . ILE B 910  ? 2.97616 1.39061 2.13436 0.32510  -0.30800 -0.32032 910  ILE B N   
14847 C CA  . ILE B 910  ? 3.05489 1.46276 2.24085 0.31016  -0.31022 -0.30420 910  ILE B CA  
14848 C C   . ILE B 910  ? 3.04490 1.44493 2.19421 0.29848  -0.30114 -0.28565 910  ILE B C   
14849 O O   . ILE B 910  ? 3.08836 1.48686 2.26013 0.28320  -0.30303 -0.26795 910  ILE B O   
14850 C CB  . ILE B 910  ? 3.05117 1.43985 2.24935 0.32105  -0.31137 -0.32056 910  ILE B CB  
14851 C CG1 . ILE B 910  ? 3.12489 1.48842 2.26469 0.33439  -0.30018 -0.33192 910  ILE B CG1 
14852 C CG2 . ILE B 910  ? 3.01649 1.41311 2.24612 0.33332  -0.31907 -0.34195 910  ILE B CG2 
14853 C CD1 . ILE B 910  ? 3.13777 1.48529 2.26840 0.32395  -0.29516 -0.31764 910  ILE B CD1 
14854 N N   . VAL B 911  ? 3.02608 1.42158 2.12097 0.30482  -0.29114 -0.28903 911  VAL B N   
14855 C CA  . VAL B 911  ? 3.19407 1.58153 2.25062 0.29399  -0.28112 -0.27366 911  VAL B CA  
14856 C C   . VAL B 911  ? 3.23470 1.64496 2.30806 0.27028  -0.28316 -0.24801 911  VAL B C   
14857 O O   . VAL B 911  ? 3.22877 1.63563 2.29291 0.25524  -0.27891 -0.23046 911  VAL B O   
14858 C CB  . VAL B 911  ? 3.12806 1.50119 2.12060 0.30921  -0.26856 -0.28704 911  VAL B CB  
14859 C CG1 . VAL B 911  ? 3.02682 1.37253 1.99361 0.32591  -0.26367 -0.30392 911  VAL B CG1 
14860 C CG2 . VAL B 911  ? 3.02981 1.41616 2.01673 0.32140  -0.26990 -0.30004 911  VAL B CG2 
14861 N N   . PRO B 912  ? 3.21782 1.65244 2.31413 0.26503  -0.28919 -0.24412 912  PRO B N   
14862 C CA  . PRO B 912  ? 3.28806 1.74496 2.39580 0.24117  -0.29018 -0.21894 912  PRO B CA  
14863 C C   . PRO B 912  ? 3.34871 1.81207 2.50083 0.22129  -0.29771 -0.19642 912  PRO B C   
14864 O O   . PRO B 912  ? 3.29730 1.77426 2.44839 0.20048  -0.29610 -0.17369 912  PRO B O   
14865 C CB  . PRO B 912  ? 3.30287 1.78406 2.43420 0.24176  -0.29711 -0.22216 912  PRO B CB  
14866 C CG  . PRO B 912  ? 3.14311 1.61730 2.29693 0.26074  -0.30387 -0.24377 912  PRO B CG  
14867 C CD  . PRO B 912  ? 3.11273 1.55797 2.22476 0.27888  -0.29520 -0.26124 912  PRO B CD  
14868 N N   . MET B 913  ? 3.29613 1.75101 2.48784 0.22668  -0.30561 -0.20188 913  MET B N   
14869 C CA  . MET B 913  ? 3.30701 1.76778 2.54478 0.20865  -0.31290 -0.18008 913  MET B CA  
14870 C C   . MET B 913  ? 3.36811 1.81342 2.57637 0.20111  -0.30472 -0.16892 913  MET B C   
14871 O O   . MET B 913  ? 3.36746 1.82527 2.59233 0.17975  -0.30673 -0.14323 913  MET B O   
14872 C CB  . MET B 913  ? 3.05374 1.50907 2.34310 0.21730  -0.32262 -0.19103 913  MET B CB  
14873 C CG  . MET B 913  ? 2.94561 1.42505 2.28574 0.21179  -0.33387 -0.18741 913  MET B CG  
14874 S SD  . MET B 913  ? 3.06505 1.56013 2.36679 0.21736  -0.32964 -0.19600 913  MET B SD  
14875 C CE  . MET B 913  ? 2.93617 1.45817 2.30256 0.21119  -0.34373 -0.19277 913  MET B CE  
14876 N N   . THR B 914  ? 3.37403 1.79332 2.53748 0.21770  -0.29536 -0.18716 914  THR B N   
14877 C CA  . THR B 914  ? 3.37980 1.78507 2.50927 0.21014  -0.28635 -0.17694 914  THR B CA  
14878 C C   . THR B 914  ? 3.28088 1.69620 2.36752 0.19819  -0.27712 -0.16523 914  THR B C   
14879 O O   . THR B 914  ? 3.27328 1.68839 2.34538 0.18258  -0.27213 -0.14776 914  THR B O   
14880 C CB  . THR B 914  ? 3.36778 1.74240 2.46095 0.23050  -0.27870 -0.19921 914  THR B CB  
14881 O OG1 . THR B 914  ? 3.41075 1.77255 2.47574 0.22154  -0.27068 -0.18787 914  THR B OG1 
14882 C CG2 . THR B 914  ? 3.20403 1.57002 2.24781 0.24924  -0.27048 -0.22077 914  THR B CG2 
14883 N N   . MET B 915  ? 3.25110 1.67640 2.31841 0.20447  -0.27453 -0.17454 915  MET B N   
14884 C CA  . MET B 915  ? 3.34297 1.78338 2.38018 0.18984  -0.26700 -0.16176 915  MET B CA  
14885 C C   . MET B 915  ? 3.29801 1.76485 2.37378 0.16233  -0.27439 -0.13235 915  MET B C   
14886 O O   . MET B 915  ? 3.23179 1.70369 2.28735 0.14474  -0.26814 -0.11517 915  MET B O   
14887 C CB  . MET B 915  ? 3.32654 1.77826 2.35021 0.19939  -0.26548 -0.17469 915  MET B CB  
14888 C CG  . MET B 915  ? 3.24322 1.71663 2.24935 0.18004  -0.25986 -0.15870 915  MET B CG  
14889 S SD  . MET B 915  ? 3.33682 1.79308 2.26704 0.18827  -0.24042 -0.17106 915  MET B SD  
14890 C CE  . MET B 915  ? 3.05066 1.49046 1.96665 0.22111  -0.23995 -0.20225 915  MET B CE  
14891 N N   . LEU B 916  ? 3.21533 1.70039 2.34721 0.15779  -0.28773 -0.12596 916  LEU B N   
14892 C CA  . LEU B 916  ? 3.14789 1.65951 2.32062 0.13165  -0.29589 -0.09664 916  LEU B CA  
14893 C C   . LEU B 916  ? 3.23207 1.73588 2.41889 0.12002  -0.29702 -0.07947 916  LEU B C   
14894 O O   . LEU B 916  ? 3.31510 1.83642 2.50715 0.09678  -0.29726 -0.05404 916  LEU B O   
14895 C CB  . LEU B 916  ? 3.01087 1.54072 2.24372 0.13065  -0.31010 -0.09415 916  LEU B CB  
14896 C CG  . LEU B 916  ? 3.02494 1.58551 2.29845 0.10293  -0.31852 -0.06260 916  LEU B CG  
14897 C CD1 . LEU B 916  ? 3.02861 1.60754 2.26384 0.08648  -0.31034 -0.05048 916  LEU B CD1 
14898 C CD2 . LEU B 916  ? 2.79985 1.37882 2.12887 0.10228  -0.33154 -0.06123 916  LEU B CD2 
14899 N N   . SER B 917  ? 3.17775 1.65665 2.37112 0.13541  -0.29769 -0.09292 917  SER B N   
14900 C CA  . SER B 917  ? 3.21657 1.68713 2.42490 0.12574  -0.29871 -0.07783 917  SER B CA  
14901 C C   . SER B 917  ? 3.27706 1.74171 2.43224 0.11573  -0.28631 -0.06910 917  SER B C   
14902 O O   . SER B 917  ? 3.40520 1.88424 2.57189 0.09355  -0.28766 -0.04312 917  SER B O   
14903 C CB  . SER B 917  ? 3.26225 1.70628 2.48285 0.14613  -0.30036 -0.09815 917  SER B CB  
14904 O OG  . SER B 917  ? 3.36395 1.78759 2.55544 0.14672  -0.29250 -0.09746 917  SER B OG  
14905 N N   . ALA B 918  ? 3.22816 1.67251 2.32504 0.13140  -0.27398 -0.09020 918  ALA B N   
14906 C CA  . ALA B 918  ? 3.38982 1.82727 2.43410 0.12258  -0.26098 -0.08417 918  ALA B CA  
14907 C C   . ALA B 918  ? 3.42831 1.89459 2.46462 0.09923  -0.25870 -0.06409 918  ALA B C   
14908 O O   . ALA B 918  ? 3.39822 1.87280 2.42355 0.07920  -0.25470 -0.04427 918  ALA B O   
14909 C CB  . ALA B 918  ? 3.30903 1.71978 2.29493 0.14487  -0.24832 -0.11132 918  ALA B CB  
14910 N N   . LEU B 919  ? 3.38305 1.86639 2.42543 0.10074  -0.26128 -0.06891 919  LEU B N   
14911 C CA  . LEU B 919  ? 3.33138 1.84363 2.36617 0.07873  -0.25888 -0.05174 919  LEU B CA  
14912 C C   . LEU B 919  ? 3.36066 1.89954 2.44318 0.05236  -0.26956 -0.02000 919  LEU B C   
14913 O O   . LEU B 919  ? 3.38339 1.94187 2.45211 0.02940  -0.26535 -0.00063 919  LEU B O   
14914 C CB  . LEU B 919  ? 3.32811 1.85363 2.36604 0.08680  -0.26088 -0.06389 919  LEU B CB  
14915 C CG  . LEU B 919  ? 3.33699 1.84915 2.31715 0.10215  -0.24680 -0.08656 919  LEU B CG  
14916 C CD1 . LEU B 919  ? 3.33736 1.87197 2.32490 0.10181  -0.24909 -0.09067 919  LEU B CD1 
14917 C CD2 . LEU B 919  ? 3.23542 1.74317 2.16516 0.08978  -0.23205 -0.08049 919  LEU B CD2 
14918 N N   . PHE B 920  ? 3.32440 1.86529 2.46431 0.05478  -0.28329 -0.01407 920  PHE B N   
14919 C CA  . PHE B 920  ? 3.25837 1.82269 2.44767 0.03099  -0.29396 0.01721  920  PHE B CA  
14920 C C   . PHE B 920  ? 3.30919 1.86552 2.48323 0.01957  -0.28889 0.03174  920  PHE B C   
14921 O O   . PHE B 920  ? 3.37533 1.95574 2.56085 -0.00601 -0.29114 0.05965  920  PHE B O   
14922 C CB  . PHE B 920  ? 3.22236 1.78656 2.47679 0.03876  -0.30860 0.01745  920  PHE B CB  
14923 C CG  . PHE B 920  ? 3.28344 1.84954 2.58171 0.02663  -0.31648 0.03987  920  PHE B CG  
14924 C CD1 . PHE B 920  ? 3.30057 1.83862 2.60413 0.04167  -0.31575 0.02821  920  PHE B CD1 
14925 C CD2 . PHE B 920  ? 3.18787 1.78478 2.52335 0.00009  -0.32472 0.07294  920  PHE B CD2 
14926 C CE1 . PHE B 920  ? 3.20807 1.74799 2.55371 0.03096  -0.32268 0.04868  920  PHE B CE1 
14927 C CE2 . PHE B 920  ? 3.10659 1.70590 2.48442 -0.01070 -0.33209 0.09471  920  PHE B CE2 
14928 C CZ  . PHE B 920  ? 3.16394 1.73434 2.54735 0.00505  -0.33092 0.08233  920  PHE B CZ  
14929 N N   . GLY B 921  ? 3.27922 1.80308 2.42759 0.03777  -0.28221 0.01349  921  GLY B N   
14930 C CA  . GLY B 921  ? 3.32154 1.83626 2.44766 0.02801  -0.27562 0.02474  921  GLY B CA  
14931 C C   . GLY B 921  ? 3.29998 1.82955 2.37967 0.00877  -0.26459 0.03589  921  GLY B C   
14932 O O   . GLY B 921  ? 3.31593 1.86534 2.40571 -0.01553 -0.26625 0.06262  921  GLY B O   
14933 N N   . VAL B 922  ? 3.32708 1.84909 2.35702 0.01867  -0.25319 0.01584  922  VAL B N   
14934 C CA  . VAL B 922  ? 3.36389 1.89974 2.34873 0.00039  -0.24122 0.02394  922  VAL B CA  
14935 C C   . VAL B 922  ? 3.45754 2.03451 2.47271 -0.02653 -0.24873 0.04991  922  VAL B C   
14936 O O   . VAL B 922  ? 3.41279 2.00948 2.41562 -0.05136 -0.24473 0.07051  922  VAL B O   
14937 C CB  . VAL B 922  ? 3.24835 1.76801 2.17728 0.01701  -0.22717 -0.00316 922  VAL B CB  
14938 C CG1 . VAL B 922  ? 3.15969 1.66304 2.03049 0.01338  -0.21081 -0.00735 922  VAL B CG1 
14939 C CG2 . VAL B 922  ? 3.38897 1.88255 2.32054 0.04804  -0.22942 -0.03027 922  VAL B CG2 
14940 N N   . TRP B 923  ? 3.56407 2.15560 2.61879 -0.02263 -0.25962 0.04928  923  TRP B N   
14941 C CA  . TRP B 923  ? 3.54874 2.17958 2.62973 -0.04658 -0.26640 0.07135  923  TRP B CA  
14942 C C   . TRP B 923  ? 3.40002 2.05366 2.51957 -0.07240 -0.27560 0.10559  923  TRP B C   
14943 O O   . TRP B 923  ? 3.45055 2.13346 2.56243 -0.09888 -0.27354 0.12672  923  TRP B O   
14944 C CB  . TRP B 923  ? 3.60337 2.24182 2.72415 -0.03497 -0.27747 0.06316  923  TRP B CB  
14945 C CG  . TRP B 923  ? 3.57774 2.25612 2.73735 -0.05864 -0.28756 0.08763  923  TRP B CG  
14946 C CD1 . TRP B 923  ? 3.55270 2.24705 2.77676 -0.06504 -0.30375 0.10493  923  TRP B CD1 
14947 C CD2 . TRP B 923  ? 3.72090 2.42877 2.85804 -0.07932 -0.28190 0.09718  923  TRP B CD2 
14948 N NE1 . TRP B 923  ? 3.66026 2.39246 2.90298 -0.08861 -0.30903 0.12585  923  TRP B NE1 
14949 C CE2 . TRP B 923  ? 3.78449 2.52631 2.97421 -0.09801 -0.29582 0.12119  923  TRP B CE2 
14950 C CE3 . TRP B 923  ? 3.69606 2.40517 2.77452 -0.08428 -0.26599 0.08746  923  TRP B CE3 
14951 C CZ2 . TRP B 923  ? 3.83166 2.60944 3.01587 -0.12169 -0.29464 0.13571  923  TRP B CZ2 
14952 C CZ3 . TRP B 923  ? 3.71780 2.46227 2.79156 -0.10773 -0.26427 0.10087  923  TRP B CZ3 
14953 C CH2 . TRP B 923  ? 3.76463 2.54354 2.89033 -0.12635 -0.27868 0.12478  923  TRP B CH2 
14954 N N   . LEU B 924  ? 3.31464 1.95628 2.47680 -0.06548 -0.28567 0.11168  924  LEU B N   
14955 C CA  . LEU B 924  ? 3.26110 1.92349 2.46210 -0.08894 -0.29450 0.14512  924  LEU B CA  
14956 C C   . LEU B 924  ? 3.17423 1.83101 2.33449 -0.10060 -0.28378 0.15321  924  LEU B C   
14957 O O   . LEU B 924  ? 3.19310 1.87827 2.36026 -0.12809 -0.28554 0.18154  924  LEU B O   
14958 C CB  . LEU B 924  ? 3.23065 1.88200 2.49241 -0.07817 -0.30794 0.14915  924  LEU B CB  
14959 C CG  . LEU B 924  ? 3.17317 1.84807 2.49921 -0.08409 -0.32350 0.16293  924  LEU B CG  
14960 C CD1 . LEU B 924  ? 3.01762 1.72899 2.38092 -0.11557 -0.33244 0.20301  924  LEU B CD1 
14961 C CD2 . LEU B 924  ? 3.24537 1.92953 2.55759 -0.07786 -0.32202 0.14692  924  LEU B CD2 
14962 N N   . THR B 925  ? 3.18400 1.80576 2.30092 -0.08090 -0.27254 0.12906  925  THR B N   
14963 C CA  . THR B 925  ? 3.15012 1.76513 2.22787 -0.09145 -0.26199 0.13568  925  THR B CA  
14964 C C   . THR B 925  ? 3.14301 1.77154 2.16490 -0.10657 -0.24789 0.13453  925  THR B C   
14965 O O   . THR B 925  ? 3.03670 1.66211 2.02283 -0.11767 -0.23795 0.13995  925  THR B O   
14966 C CB  . THR B 925  ? 3.26469 1.83756 2.31669 -0.06584 -0.25497 0.11105  925  THR B CB  
14967 O OG1 . THR B 925  ? 3.33396 1.88525 2.35550 -0.04128 -0.24815 0.07921  925  THR B OG1 
14968 C CG2 . THR B 925  ? 3.19659 1.75903 2.30465 -0.05653 -0.26787 0.11655  925  THR B CG2 
14969 N N   . GLY B 926  ? 3.13211 1.77591 2.14631 -0.10769 -0.24637 0.12721  926  GLY B N   
14970 C CA  . GLY B 926  ? 2.97817 1.63794 1.94439 -0.12361 -0.23309 0.12635  926  GLY B CA  
14971 C C   . GLY B 926  ? 3.07115 1.69983 1.97177 -0.10865 -0.21467 0.09978  926  GLY B C   
14972 O O   . GLY B 926  ? 3.07048 1.70456 1.93157 -0.12505 -0.20267 0.10505  926  GLY B O   
14973 N N   . GLY B 927  ? 3.17680 1.77344 2.06574 -0.07797 -0.21218 0.07139  927  GLY B N   
14974 C CA  . GLY B 927  ? 3.16447 1.73089 1.99294 -0.06158 -0.19508 0.04536  927  GLY B CA  
14975 C C   . GLY B 927  ? 3.23233 1.80551 2.02916 -0.05890 -0.18506 0.02966  927  GLY B C   
14976 O O   . GLY B 927  ? 3.24922 1.85497 2.04720 -0.08208 -0.18388 0.04356  927  GLY B O   
14977 N N   . ASP B 928  ? 3.25560 1.79928 2.02475 -0.03104 -0.17775 0.00096  928  ASP B N   
14978 C CA  . ASP B 928  ? 3.29988 1.84688 2.03908 -0.02524 -0.16759 -0.01594 928  ASP B CA  
14979 C C   . ASP B 928  ? 3.24358 1.75858 1.97127 0.00933  -0.16600 -0.04452 928  ASP B C   
14980 O O   . ASP B 928  ? 3.16780 1.65297 1.88837 0.02696  -0.16585 -0.05455 928  ASP B O   
14981 C CB  . ASP B 928  ? 3.33044 1.87750 2.01467 -0.03923 -0.14848 -0.01846 928  ASP B CB  
14982 C CG  . ASP B 928  ? 3.41130 1.97262 2.07368 -0.04163 -0.13893 -0.02942 928  ASP B CG  
14983 O OD1 . ASP B 928  ? 3.40645 1.98982 2.10189 -0.04297 -0.14897 -0.02589 928  ASP B OD1 
14984 O OD2 . ASP B 928  ? 3.47193 2.02238 2.08493 -0.04224 -0.12107 -0.04185 928  ASP B OD2 
14985 N N   . ASN B 929  ? 3.27261 1.79542 1.99876 0.01842  -0.16491 -0.05730 929  ASN B N   
14986 C CA  . ASN B 929  ? 3.21899 1.71477 1.93011 0.05039  -0.16213 -0.08460 929  ASN B CA  
14987 C C   . ASN B 929  ? 3.21734 1.68943 1.86723 0.05868  -0.14224 -0.10151 929  ASN B C   
14988 O O   . ASN B 929  ? 3.18652 1.66203 1.80985 0.06175  -0.13160 -0.11323 929  ASN B O   
14989 C CB  . ASN B 929  ? 3.22196 1.73634 1.95554 0.05647  -0.16855 -0.09090 929  ASN B CB  
14990 C CG  . ASN B 929  ? 3.18218 1.67119 1.90478 0.08941  -0.16747 -0.11760 929  ASN B CG  
14991 O OD1 . ASN B 929  ? 3.28326 1.75566 1.96207 0.10224  -0.15336 -0.13519 929  ASN B OD1 
14992 N ND2 . ASN B 929  ? 2.90696 1.39315 1.66997 0.10296  -0.18219 -0.12055 929  ASN B ND2 
14993 N N   . ASN B 930  ? 3.13602 1.58346 1.76425 0.06226  -0.13688 -0.10272 930  ASN B N   
14994 C CA  . ASN B 930  ? 3.08760 1.51354 1.65896 0.06503  -0.11775 -0.11434 930  ASN B CA  
14995 C C   . ASN B 930  ? 3.11931 1.50704 1.66834 0.09718  -0.11390 -0.13791 930  ASN B C   
14996 O O   . ASN B 930  ? 3.08509 1.46267 1.66254 0.11360  -0.12626 -0.14241 930  ASN B O   
14997 C CB  . ASN B 930  ? 3.09772 1.52647 1.65729 0.04210  -0.11319 -0.09689 930  ASN B CB  
14998 C CG  . ASN B 930  ? 3.22196 1.63743 1.80748 0.04704  -0.12460 -0.08926 930  ASN B CG  
14999 O OD1 . ASN B 930  ? 3.23621 1.61935 1.80097 0.06691  -0.12047 -0.10381 930  ASN B OD1 
15000 N ND2 . ASN B 930  ? 3.33329 1.77408 1.96480 0.02852  -0.13870 -0.06603 930  ASN B ND2 
15001 N N   . VAL B 931  ? 3.06263 1.43001 1.56107 0.10612  -0.09634 -0.15349 931  VAL B N   
15002 C CA  . VAL B 931  ? 3.07970 1.41519 1.55640 0.13773  -0.09222 -0.17691 931  VAL B CA  
15003 C C   . VAL B 931  ? 3.14210 1.45437 1.62820 0.15060  -0.09998 -0.17887 931  VAL B C   
15004 O O   . VAL B 931  ? 3.03548 1.33437 1.53484 0.17406  -0.10778 -0.19210 931  VAL B O   
15005 C CB  . VAL B 931  ? 2.93195 1.24875 1.35284 0.14308  -0.07109 -0.19094 931  VAL B CB  
15006 C CG1 . VAL B 931  ? 3.10146 1.44351 1.51651 0.12841  -0.06329 -0.18889 931  VAL B CG1 
15007 C CG2 . VAL B 931  ? 3.02357 1.32386 1.41174 0.13184  -0.05998 -0.18589 931  VAL B CG2 
15008 N N   . PHE B 932  ? 3.14566 1.45477 1.62683 0.13468  -0.09832 -0.16561 932  PHE B N   
15009 C CA  . PHE B 932  ? 3.12896 1.42052 1.62611 0.14365  -0.10707 -0.16499 932  PHE B CA  
15010 C C   . PHE B 932  ? 3.09401 1.40200 1.64976 0.14589  -0.12676 -0.15824 932  PHE B C   
15011 O O   . PHE B 932  ? 3.05524 1.34668 1.62654 0.16534  -0.13463 -0.16888 932  PHE B O   
15012 C CB  . PHE B 932  ? 3.04125 1.33247 1.52811 0.12258  -0.10277 -0.14877 932  PHE B CB  
15013 C CG  . PHE B 932  ? 3.12500 1.40261 1.55576 0.11662  -0.08290 -0.15396 932  PHE B CG  
15014 C CD1 . PHE B 932  ? 3.20576 1.50276 1.61873 0.09909  -0.07270 -0.14933 932  PHE B CD1 
15015 C CD2 . PHE B 932  ? 3.08159 1.32733 1.47796 0.12792  -0.07405 -0.16389 932  PHE B CD2 
15016 C CE1 . PHE B 932  ? 3.25615 1.54036 1.61883 0.09318  -0.05361 -0.15523 932  PHE B CE1 
15017 C CE2 . PHE B 932  ? 3.21488 1.44735 1.56061 0.12227  -0.05539 -0.16896 932  PHE B CE2 
15018 C CZ  . PHE B 932  ? 3.31795 1.56940 1.64719 0.10487  -0.04493 -0.16490 932  PHE B CZ  
15019 N N   . VAL B 933  ? 3.03514 1.37629 1.62419 0.12590  -0.13459 -0.14111 933  VAL B N   
15020 C CA  . VAL B 933  ? 3.07155 1.42952 1.71894 0.12580  -0.15310 -0.13286 933  VAL B CA  
15021 C C   . VAL B 933  ? 3.06963 1.42079 1.72719 0.15118  -0.15833 -0.15297 933  VAL B C   
15022 O O   . VAL B 933  ? 3.05672 1.40008 1.74531 0.16478  -0.16963 -0.15869 933  VAL B O   
15023 C CB  . VAL B 933  ? 3.07840 1.47445 1.75737 0.09778  -0.15978 -0.10902 933  VAL B CB  
15024 C CG1 . VAL B 933  ? 3.02275 1.43819 1.74741 0.10289  -0.17373 -0.10934 933  VAL B CG1 
15025 C CG2 . VAL B 933  ? 3.18491 1.58993 1.88892 0.07766  -0.16644 -0.08591 933  VAL B CG2 
15026 N N   . GLN B 934  ? 3.07741 1.43175 1.70944 0.15797  -0.14990 -0.16453 934  GLN B N   
15027 C CA  . GLN B 934  ? 3.11047 1.46037 1.75313 0.18186  -0.15538 -0.18284 934  GLN B CA  
15028 C C   . GLN B 934  ? 3.00282 1.31912 1.62256 0.20840  -0.15213 -0.20305 934  GLN B C   
15029 O O   . GLN B 934  ? 3.01030 1.32258 1.65359 0.22639  -0.16194 -0.21466 934  GLN B O   
15030 C CB  . GLN B 934  ? 3.07835 1.43971 1.70069 0.18415  -0.14724 -0.19072 934  GLN B CB  
15031 C CG  . GLN B 934  ? 3.08212 1.47377 1.70952 0.15712  -0.14458 -0.17354 934  GLN B CG  
15032 C CD  . GLN B 934  ? 3.12898 1.51336 1.70481 0.15000  -0.12540 -0.17674 934  GLN B CD  
15033 O OE1 . GLN B 934  ? 3.16237 1.52089 1.69958 0.16909  -0.11394 -0.19465 934  GLN B OE1 
15034 N NE2 . GLN B 934  ? 3.13519 1.54373 1.71074 0.12233  -0.12152 -0.15979 934  GLN B NE2 
15035 N N   . VAL B 935  ? 2.87754 1.17045 1.45144 0.21088  -0.13838 -0.20787 935  VAL B N   
15036 C CA  . VAL B 935  ? 2.90659 1.16816 1.45999 0.23421  -0.13598 -0.22501 935  VAL B CA  
15037 C C   . VAL B 935  ? 3.11961 1.37869 1.71306 0.23563  -0.14997 -0.22108 935  VAL B C   
15038 O O   . VAL B 935  ? 3.08547 1.33325 1.69096 0.25600  -0.15672 -0.23593 935  VAL B O   
15039 C CB  . VAL B 935  ? 2.97055 1.20870 1.47055 0.23301  -0.11907 -0.22784 935  VAL B CB  
15040 C CG1 . VAL B 935  ? 2.99343 1.20351 1.48324 0.24729  -0.11971 -0.23666 935  VAL B CG1 
15041 C CG2 . VAL B 935  ? 2.88653 1.11613 1.34540 0.24505  -0.10522 -0.24188 935  VAL B CG2 
15042 N N   . GLY B 936  ? 3.11765 1.38913 1.73447 0.21335  -0.15464 -0.20076 936  GLY B N   
15043 C CA  . GLY B 936  ? 3.03181 1.30362 1.69279 0.21288  -0.16811 -0.19527 936  GLY B CA  
15044 C C   . GLY B 936  ? 2.99594 1.28344 1.70547 0.22056  -0.18271 -0.19929 936  GLY B C   
15045 O O   . GLY B 936  ? 2.84987 1.12697 1.58232 0.23481  -0.19078 -0.20978 936  GLY B O   
15046 N N   . LEU B 937  ? 3.10622 1.41942 1.83189 0.21082  -0.18591 -0.19174 937  LEU B N   
15047 C CA  . LEU B 937  ? 3.05668 1.38649 1.82987 0.21651  -0.19985 -0.19463 937  LEU B CA  
15048 C C   . LEU B 937  ? 3.06406 1.37733 1.82606 0.24480  -0.20010 -0.22041 937  LEU B C   
15049 O O   . LEU B 937  ? 3.03462 1.34561 1.83105 0.25514  -0.21077 -0.22819 937  LEU B O   
15050 C CB  . LEU B 937  ? 3.00396 1.36405 1.79113 0.20173  -0.20199 -0.18328 937  LEU B CB  
15051 C CG  . LEU B 937  ? 3.19749 1.57830 1.97730 0.17433  -0.19690 -0.16137 937  LEU B CG  
15052 C CD1 . LEU B 937  ? 3.20405 1.61099 1.99076 0.16787  -0.19775 -0.15918 937  LEU B CD1 
15053 C CD2 . LEU B 937  ? 3.27256 1.66686 2.09275 0.15302  -0.20643 -0.13748 937  LEU B CD2 
15054 N N   . VAL B 938  ? 3.09111 1.39363 1.80616 0.25726  -0.18828 -0.23382 938  VAL B N   
15055 C CA  . VAL B 938  ? 3.14803 1.43802 1.85258 0.28380  -0.18888 -0.25694 938  VAL B CA  
15056 C C   . VAL B 938  ? 3.10118 1.36550 1.79897 0.29828  -0.18954 -0.26874 938  VAL B C   
15057 O O   . VAL B 938  ? 3.08086 1.34112 1.79532 0.31548  -0.19689 -0.28399 938  VAL B O   
15058 C CB  . VAL B 938  ? 3.14819 1.43194 1.80474 0.29422  -0.17561 -0.26751 938  VAL B CB  
15059 C CG1 . VAL B 938  ? 3.13469 1.44573 1.80788 0.28791  -0.17853 -0.26349 938  VAL B CG1 
15060 C CG2 . VAL B 938  ? 3.26287 1.53212 1.87362 0.28504  -0.16032 -0.26147 938  VAL B CG2 
15061 N N   . VAL B 939  ? 3.09840 1.34629 1.77242 0.29079  -0.18196 -0.26211 939  VAL B N   
15062 C CA  . VAL B 939  ? 2.95756 1.18263 1.62827 0.30236  -0.18306 -0.27204 939  VAL B CA  
15063 C C   . VAL B 939  ? 2.94641 1.18161 1.67537 0.29888  -0.19819 -0.26868 939  VAL B C   
15064 O O   . VAL B 939  ? 2.98530 1.20931 1.72530 0.31469  -0.20319 -0.28427 939  VAL B O   
15065 C CB  . VAL B 939  ? 2.94030 1.14808 1.57633 0.29255  -0.17210 -0.26368 939  VAL B CB  
15066 C CG1 . VAL B 939  ? 2.84595 1.03527 1.49028 0.29922  -0.17555 -0.26955 939  VAL B CG1 
15067 C CG2 . VAL B 939  ? 2.97075 1.16183 1.54716 0.30187  -0.15634 -0.27300 939  VAL B CG2 
15068 N N   . LEU B 940  ? 3.02746 1.28463 1.79546 0.27774  -0.20549 -0.24832 940  LEU B N   
15069 C CA  . LEU B 940  ? 3.05971 1.32690 1.88681 0.27339  -0.21955 -0.24361 940  LEU B CA  
15070 C C   . LEU B 940  ? 3.04242 1.31954 1.89880 0.28756  -0.22893 -0.25851 940  LEU B C   
15071 O O   . LEU B 940  ? 3.05713 1.33035 1.94664 0.29563  -0.23722 -0.26797 940  LEU B O   
15072 C CB  . LEU B 940  ? 3.13600 1.42597 1.99835 0.24709  -0.22522 -0.21654 940  LEU B CB  
15073 C CG  . LEU B 940  ? 3.16942 1.45383 2.01116 0.22992  -0.21781 -0.19909 940  LEU B CG  
15074 C CD1 . LEU B 940  ? 3.27115 1.57937 2.16013 0.20536  -0.22685 -0.17233 940  LEU B CD1 
15075 C CD2 . LEU B 940  ? 3.24821 1.50501 2.07157 0.24053  -0.21345 -0.20944 940  LEU B CD2 
15076 N N   . MET B 941  ? 2.97922 1.27011 1.82527 0.29024  -0.22760 -0.26123 941  MET B N   
15077 C CA  . MET B 941  ? 3.02494 1.32547 1.89651 0.30439  -0.23620 -0.27637 941  MET B CA  
15078 C C   . MET B 941  ? 3.11749 1.39671 1.96162 0.32919  -0.23268 -0.30124 941  MET B C   
15079 O O   . MET B 941  ? 3.00884 1.29058 1.88117 0.34075  -0.24117 -0.31531 941  MET B O   
15080 C CB  . MET B 941  ? 2.92169 1.24235 1.78787 0.30217  -0.23541 -0.27404 941  MET B CB  
15081 C CG  . MET B 941  ? 3.07216 1.40574 1.92945 0.28037  -0.23040 -0.25260 941  MET B CG  
15082 S SD  . MET B 941  ? 3.17545 1.53037 2.01644 0.27699  -0.22599 -0.25073 941  MET B SD  
15083 C CE  . MET B 941  ? 3.06103 1.42335 1.88498 0.24959  -0.21777 -0.22598 941  MET B CE  
15084 N N   . GLY B 942  ? 3.05384 1.31287 1.84306 0.33716  -0.22003 -0.30698 942  GLY B N   
15085 C CA  . GLY B 942  ? 2.85128 1.08917 1.61389 0.35914  -0.21664 -0.32835 942  GLY B CA  
15086 C C   . GLY B 942  ? 3.09251 1.32042 1.88248 0.36078  -0.22305 -0.33357 942  GLY B C   
15087 O O   . GLY B 942  ? 3.19124 1.41564 1.99192 0.37623  -0.22806 -0.35177 942  GLY B O   
15088 N N   . LEU B 943  ? 3.09739 1.32222 1.90079 0.34419  -0.22302 -0.31763 943  LEU B N   
15089 C CA  . LEU B 943  ? 3.12449 1.34076 1.95822 0.34430  -0.22895 -0.32138 943  LEU B CA  
15090 C C   . LEU B 943  ? 3.06398 1.29804 1.95903 0.34356  -0.24265 -0.32478 943  LEU B C   
15091 O O   . LEU B 943  ? 3.09985 1.32725 2.01462 0.35418  -0.24740 -0.34075 943  LEU B O   
15092 C CB  . LEU B 943  ? 3.05184 1.26409 1.88976 0.32528  -0.22629 -0.30100 943  LEU B CB  
15093 C CG  . LEU B 943  ? 3.02906 1.22036 1.86292 0.32900  -0.22418 -0.30703 943  LEU B CG  
15094 C CD1 . LEU B 943  ? 3.07292 1.25001 1.85598 0.34617  -0.21335 -0.32407 943  LEU B CD1 
15095 C CD2 . LEU B 943  ? 3.06473 1.25496 1.90017 0.30898  -0.22109 -0.28464 943  LEU B CD2 
15096 N N   . ALA B 944  ? 3.00839 1.26564 1.93478 0.33025  -0.24883 -0.31001 944  ALA B N   
15097 C CA  . ALA B 944  ? 3.07260 1.34760 2.05894 0.32808  -0.26165 -0.31171 944  ALA B CA  
15098 C C   . ALA B 944  ? 3.06353 1.33899 2.04805 0.34853  -0.26455 -0.33683 944  ALA B C   
15099 O O   . ALA B 944  ? 2.95124 1.22544 1.96880 0.35523  -0.27123 -0.35024 944  ALA B O   
15100 C CB  . ALA B 944  ? 3.01331 1.31363 2.02651 0.31055  -0.26676 -0.29118 944  ALA B CB  
15101 N N   . CYS B 945  ? 3.08425 1.36193 2.03021 0.35861  -0.25919 -0.34390 945  CYS B N   
15102 C CA  . CYS B 945  ? 2.92968 1.20862 1.87068 0.37844  -0.26167 -0.36719 945  CYS B CA  
15103 C C   . CYS B 945  ? 3.10983 1.36659 2.02662 0.39386  -0.25758 -0.38578 945  CYS B C   
15104 O O   . CYS B 945  ? 3.17780 1.44579 2.11507 0.40438  -0.26171 -0.40258 945  CYS B O   
15105 C CB  . CYS B 945  ? 2.67461 0.96034 1.57868 0.38625  -0.25619 -0.36959 945  CYS B CB  
15106 S SG  . CYS B 945  ? 2.91228 1.17453 1.74263 0.39424  -0.24013 -0.37030 945  CYS B SG  
15107 N N   . LYS B 946  ? 3.06810 1.30857 1.95110 0.39111  -0.24797 -0.37950 946  LYS B N   
15108 C CA  . LYS B 946  ? 3.07728 1.33596 1.95546 0.39660  -0.23885 -0.38637 946  LYS B CA  
15109 C C   . LYS B 946  ? 3.01002 1.27668 1.93709 0.39314  -0.24489 -0.39224 946  LYS B C   
15110 O O   . LYS B 946  ? 2.97912 1.26645 1.91516 0.40027  -0.24128 -0.40439 946  LYS B O   
15111 C CB  . LYS B 946  ? 3.04913 1.29697 1.88590 0.39093  -0.22653 -0.37457 946  LYS B CB  
15112 C CG  . LYS B 946  ? 3.04678 1.30490 1.88838 0.39013  -0.21996 -0.37644 946  LYS B CG  
15113 C CD  . LYS B 946  ? 3.11162 1.35938 1.90963 0.38501  -0.20775 -0.36498 946  LYS B CD  
15114 C CE  . LYS B 946  ? 3.16127 1.42098 1.96200 0.38533  -0.20112 -0.36770 946  LYS B CE  
15115 N NZ  . LYS B 946  ? 3.11100 1.35351 1.89224 0.37385  -0.19495 -0.35413 946  LYS B NZ  
15116 N N   . ASN B 947  ? 3.00205 1.25247 1.96160 0.38172  -0.25378 -0.38335 947  ASN B N   
15117 C CA  . ASN B 947  ? 3.03185 1.29208 2.04462 0.37943  -0.25997 -0.39081 947  ASN B CA  
15118 C C   . ASN B 947  ? 3.11708 1.38783 2.16901 0.38444  -0.27118 -0.40287 947  ASN B C   
15119 O O   . ASN B 947  ? 3.03682 1.32539 2.12398 0.38792  -0.27280 -0.41686 947  ASN B O   
15120 C CB  . ASN B 947  ? 2.84494 1.08579 1.88142 0.36503  -0.26410 -0.37546 947  ASN B CB  
15121 C CG  . ASN B 947  ? 3.04922 1.29137 2.11651 0.35132  -0.27371 -0.35732 947  ASN B CG  
15122 O OD1 . ASN B 947  ? 3.17384 1.43355 2.25679 0.35224  -0.27896 -0.35852 947  ASN B OD1 
15123 N ND2 . ASN B 947  ? 2.94336 1.18474 2.02814 0.33450  -0.27377 -0.33579 947  ASN B ND2 
15124 N N   . ALA B 948  ? 3.13211 1.39368 2.17743 0.38456  -0.27824 -0.39840 948  ALA B N   
15125 C CA  . ALA B 948  ? 3.03049 1.31276 2.11875 0.38607  -0.28789 -0.40617 948  ALA B CA  
15126 C C   . ALA B 948  ? 3.00147 1.29796 2.08016 0.40265  -0.28572 -0.42960 948  ALA B C   
15127 O O   . ALA B 948  ? 2.97303 1.28439 2.09343 0.40424  -0.29031 -0.44269 948  ALA B O   
15128 C CB  . ALA B 948  ? 2.88824 1.18938 1.97877 0.37690  -0.28981 -0.38948 948  ALA B CB  
15129 N N   . ILE B 949  ? 2.92061 1.22392 1.95067 0.41206  -0.27658 -0.43194 949  ILE B N   
15130 C CA  . ILE B 949  ? 3.00731 1.33544 2.03252 0.42508  -0.27387 -0.44914 949  ILE B CA  
15131 C C   . ILE B 949  ? 3.03694 1.38107 2.08427 0.42516  -0.26982 -0.45945 949  ILE B C   
15132 O O   . ILE B 949  ? 2.95610 1.31980 2.02202 0.43205  -0.27207 -0.47578 949  ILE B O   
15133 C CB  . ILE B 949  ? 3.12152 1.45398 2.09180 0.43479  -0.26411 -0.44736 949  ILE B CB  
15134 C CG1 . ILE B 949  ? 3.07647 1.39513 2.00842 0.42927  -0.25320 -0.43251 949  ILE B CG1 
15135 C CG2 . ILE B 949  ? 3.00665 1.33487 1.96456 0.44002  -0.26953 -0.44740 949  ILE B CG2 
15136 C CD1 . ILE B 949  ? 3.13205 1.45715 2.06731 0.42624  -0.24620 -0.43301 949  ILE B CD1 
15137 N N   . LEU B 950  ? 3.05044 1.38633 2.09650 0.41699  -0.26393 -0.45064 950  LEU B N   
15138 C CA  . LEU B 950  ? 3.01840 1.36803 2.08820 0.41570  -0.26011 -0.46034 950  LEU B CA  
15139 C C   . LEU B 950  ? 2.92625 1.27967 2.05601 0.41076  -0.26965 -0.46940 950  LEU B C   
15140 O O   . LEU B 950  ? 3.02387 1.39606 2.17660 0.41436  -0.26901 -0.48598 950  LEU B O   
15141 C CB  . LEU B 950  ? 3.04309 1.38174 2.09808 0.40770  -0.25203 -0.44797 950  LEU B CB  
15142 C CG  . LEU B 950  ? 3.05412 1.40529 2.07446 0.41313  -0.24020 -0.45122 950  LEU B CG  
15143 C CD1 . LEU B 950  ? 3.07395 1.41655 2.09395 0.40397  -0.23400 -0.44214 950  LEU B CD1 
15144 C CD2 . LEU B 950  ? 2.88660 1.26200 1.92303 0.42099  -0.24004 -0.47059 950  LEU B CD2 
15145 N N   . ILE B 951  ? 2.90635 1.24202 2.06296 0.40197  -0.27865 -0.45849 951  ILE B N   
15146 C CA  . ILE B 951  ? 2.81877 1.15824 2.03649 0.39709  -0.28823 -0.46614 951  ILE B CA  
15147 C C   . ILE B 951  ? 2.85716 1.21381 2.08751 0.40605  -0.29387 -0.48365 951  ILE B C   
15148 O O   . ILE B 951  ? 2.92088 1.29308 2.18953 0.40654  -0.29547 -0.49951 951  ILE B O   
15149 C CB  . ILE B 951  ? 2.89163 1.20842 2.13673 0.38573  -0.29840 -0.44865 951  ILE B CB  
15150 C CG1 . ILE B 951  ? 3.00778 1.30414 2.22001 0.37851  -0.29323 -0.42844 951  ILE B CG1 
15151 C CG2 . ILE B 951  ? 2.88037 1.20040 2.19149 0.37784  -0.30432 -0.45256 951  ILE B CG2 
15152 C CD1 . ILE B 951  ? 2.98498 1.26340 2.21617 0.36607  -0.30282 -0.40726 951  ILE B CD1 
15153 N N   . VAL B 952  ? 2.77902 1.13325 1.97774 0.41297  -0.29665 -0.48159 952  VAL B N   
15154 C CA  . VAL B 952  ? 2.91526 1.28564 2.12629 0.42154  -0.30286 -0.49787 952  VAL B CA  
15155 C C   . VAL B 952  ? 3.00340 1.39757 2.19879 0.43116  -0.29496 -0.51499 952  VAL B C   
15156 O O   . VAL B 952  ? 3.01579 1.42693 2.23810 0.43499  -0.29912 -0.53239 952  VAL B O   
15157 C CB  . VAL B 952  ? 2.81315 1.17522 1.99596 0.42670  -0.30806 -0.49173 952  VAL B CB  
15158 C CG1 . VAL B 952  ? 2.90780 1.24505 2.06339 0.41963  -0.30660 -0.47038 952  VAL B CG1 
15159 C CG2 . VAL B 952  ? 2.83337 1.21216 1.97512 0.44066  -0.30211 -0.50191 952  VAL B CG2 
15160 N N   . GLU B 953  ? 2.96865 1.36449 2.12134 0.43459  -0.28389 -0.51029 953  GLU B N   
15161 C CA  . GLU B 953  ? 2.96419 1.38145 2.10319 0.44244  -0.27703 -0.52460 953  GLU B CA  
15162 C C   . GLU B 953  ? 3.01872 1.44600 2.20008 0.43637  -0.27604 -0.53686 953  GLU B C   
15163 O O   . GLU B 953  ? 3.08087 1.52763 2.27313 0.44131  -0.27587 -0.55470 953  GLU B O   
15164 C CB  . GLU B 953  ? 2.88976 1.30493 1.97736 0.44599  -0.26587 -0.51471 953  GLU B CB  
15165 C CG  . GLU B 953  ? 2.85000 1.28575 1.92122 0.45355  -0.25918 -0.52703 953  GLU B CG  
15166 C CD  . GLU B 953  ? 2.84262 1.29498 1.90604 0.46527  -0.26346 -0.54016 953  GLU B CD  
15167 O OE1 . GLU B 953  ? 2.74189 1.19708 1.76354 0.47455  -0.25951 -0.53568 953  GLU B OE1 
15168 O OE2 . GLU B 953  ? 2.91754 1.38035 2.01716 0.46521  -0.27061 -0.55504 953  GLU B OE2 
15169 N N   . PHE B 954  ? 2.99140 1.40557 2.19694 0.42541  -0.27509 -0.52769 954  PHE B N   
15170 C CA  . PHE B 954  ? 3.01864 1.44114 2.27003 0.41890  -0.27404 -0.53923 954  PHE B CA  
15171 C C   . PHE B 954  ? 3.02007 1.45057 2.31962 0.41809  -0.28350 -0.55305 954  PHE B C   
15172 O O   . PHE B 954  ? 3.07310 1.52045 2.39851 0.41833  -0.28180 -0.57138 954  PHE B O   
15173 C CB  . PHE B 954  ? 2.96981 1.37533 2.23991 0.40753  -0.27211 -0.52486 954  PHE B CB  
15174 C CG  . PHE B 954  ? 3.06010 1.46762 2.30426 0.40641  -0.26075 -0.52195 954  PHE B CG  
15175 C CD1 . PHE B 954  ? 3.12944 1.51948 2.36386 0.39907  -0.25757 -0.50421 954  PHE B CD1 
15176 C CD2 . PHE B 954  ? 3.15721 1.58412 2.38615 0.41239  -0.25373 -0.53672 954  PHE B CD2 
15177 C CE1 . PHE B 954  ? 3.17003 1.56241 2.38096 0.39794  -0.24740 -0.50184 954  PHE B CE1 
15178 C CE2 . PHE B 954  ? 3.21034 1.63923 2.41636 0.41103  -0.24392 -0.53377 954  PHE B CE2 
15179 C CZ  . PHE B 954  ? 3.15570 1.56760 2.35293 0.40393  -0.24063 -0.51656 954  PHE B CZ  
15180 N N   . ALA B 955  ? 3.05812 1.47687 2.36991 0.41670  -0.29350 -0.54486 955  ALA B N   
15181 C CA  . ALA B 955  ? 3.06729 1.49384 2.42486 0.41594  -0.30325 -0.55743 955  ALA B CA  
15182 C C   . ALA B 955  ? 3.02741 1.47627 2.37085 0.42662  -0.30295 -0.57740 955  ALA B C   
15183 O O   . ALA B 955  ? 3.13688 1.60061 2.51742 0.42552  -0.30507 -0.59542 955  ALA B O   
15184 C CB  . ALA B 955  ? 3.05892 1.46857 2.42587 0.41305  -0.31454 -0.54361 955  ALA B CB  
15185 N N   . ARG B 956  ? 3.03800 1.48977 2.32833 0.43677  -0.30001 -0.57443 956  ARG B N   
15186 C CA  . ARG B 956  ? 3.15289 1.62564 2.42822 0.44750  -0.30063 -0.59168 956  ARG B CA  
15187 C C   . ARG B 956  ? 3.25075 1.74138 2.52525 0.44855  -0.29237 -0.60661 956  ARG B C   
15188 O O   . ARG B 956  ? 3.23958 1.74873 2.53114 0.45169  -0.29470 -0.62604 956  ARG B O   
15189 C CB  . ARG B 956  ? 3.03711 1.50781 2.25761 0.45823  -0.29935 -0.58305 956  ARG B CB  
15190 C CG  . ARG B 956  ? 3.08451 1.57438 2.29490 0.46958  -0.30349 -0.59862 956  ARG B CG  
15191 C CD  . ARG B 956  ? 3.02940 1.52022 2.18337 0.48109  -0.29914 -0.59089 956  ARG B CD  
15192 N NE  . ARG B 956  ? 3.00413 1.49670 2.12569 0.48243  -0.28806 -0.58560 956  ARG B NE  
15193 C CZ  . ARG B 956  ? 2.99441 1.49360 2.07111 0.49291  -0.28282 -0.58295 956  ARG B CZ  
15194 N NH1 . ARG B 956  ? 2.93161 1.43695 1.98926 0.50365  -0.28703 -0.58545 956  ARG B NH1 
15195 N NH2 . ARG B 956  ? 3.21929 1.71897 2.27086 0.49271  -0.27327 -0.57743 956  ARG B NH2 
15196 N N   . GLU B 957  ? 3.30753 1.79330 2.56124 0.44570  -0.28281 -0.59825 957  GLU B N   
15197 C CA  . GLU B 957  ? 3.32405 1.82590 2.57808 0.44560  -0.27511 -0.61209 957  GLU B CA  
15198 C C   . GLU B 957  ? 3.27483 1.78207 2.58558 0.43610  -0.27589 -0.62596 957  GLU B C   
15199 O O   . GLU B 957  ? 3.28019 1.80460 2.59899 0.43637  -0.27170 -0.64354 957  GLU B O   
15200 C CB  . GLU B 957  ? 3.32799 1.82322 2.54831 0.44417  -0.26495 -0.59967 957  GLU B CB  
15201 C CG  . GLU B 957  ? 3.33244 1.80745 2.56709 0.43390  -0.26310 -0.58317 957  GLU B CG  
15202 C CD  . GLU B 957  ? 3.40552 1.88280 2.68572 0.42380  -0.25992 -0.59150 957  GLU B CD  
15203 O OE1 . GLU B 957  ? 3.40592 1.86736 2.71178 0.41493  -0.26118 -0.57999 957  GLU B OE1 
15204 O OE2 . GLU B 957  ? 3.41444 1.90917 2.70492 0.42456  -0.25603 -0.60943 957  GLU B OE2 
15205 N N   . LEU B 958  ? 3.25578 1.74859 2.60647 0.42737  -0.28094 -0.61819 958  LEU B N   
15206 C CA  . LEU B 958  ? 3.26204 1.76055 2.67147 0.41890  -0.28241 -0.63184 958  LEU B CA  
15207 C C   . LEU B 958  ? 3.28745 1.80008 2.71990 0.42252  -0.29053 -0.64911 958  LEU B C   
15208 O O   . LEU B 958  ? 3.32112 1.84891 2.78468 0.41950  -0.28869 -0.66879 958  LEU B O   
15209 C CB  . LEU B 958  ? 3.23913 1.71781 2.68640 0.40844  -0.28576 -0.61639 958  LEU B CB  
15210 C CG  . LEU B 958  ? 3.27094 1.74438 2.73719 0.39957  -0.27705 -0.61294 958  LEU B CG  
15211 C CD1 . LEU B 958  ? 3.28216 1.77265 2.72924 0.40215  -0.26640 -0.62853 958  LEU B CD1 
15212 C CD2 . LEU B 958  ? 3.18380 1.63638 2.62606 0.39662  -0.27577 -0.58835 958  LEU B CD2 
15213 N N   . GLU B 959  ? 3.20133 1.70940 2.61891 0.42859  -0.29930 -0.64258 959  GLU B N   
15214 C CA  . GLU B 959  ? 3.24525 1.76729 2.68207 0.43265  -0.30763 -0.65873 959  GLU B CA  
15215 C C   . GLU B 959  ? 3.31372 1.85932 2.72999 0.43989  -0.30321 -0.67902 959  GLU B C   
15216 O O   . GLU B 959  ? 3.13537 1.69677 2.58460 0.43764  -0.30511 -0.69924 959  GLU B O   
15217 C CB  . GLU B 959  ? 3.10235 1.61552 2.51650 0.43934  -0.31660 -0.64724 959  GLU B CB  
15218 C CG  . GLU B 959  ? 3.15040 1.67548 2.58730 0.44306  -0.32716 -0.66141 959  GLU B CG  
15219 C CD  . GLU B 959  ? 3.36895 1.91921 2.79086 0.45148  -0.32555 -0.68335 959  GLU B CD  
15220 O OE1 . GLU B 959  ? 3.39806 1.95426 2.77008 0.46047  -0.31983 -0.68184 959  GLU B OE1 
15221 O OE2 . GLU B 959  ? 3.32194 1.88633 2.78272 0.44876  -0.33016 -0.70182 959  GLU B OE2 
15222 N N   . ILE B 960  ? 3.36511 1.91354 2.72749 0.44813  -0.29729 -0.67364 960  ILE B N   
15223 C CA  . ILE B 960  ? 3.34610 1.91642 2.68359 0.45644  -0.29496 -0.69025 960  ILE B CA  
15224 C C   . ILE B 960  ? 3.17559 1.76021 2.53788 0.44982  -0.28833 -0.70875 960  ILE B C   
15225 O O   . ILE B 960  ? 3.12046 1.72510 2.47125 0.45479  -0.28760 -0.72591 960  ILE B O   
15226 C CB  . ILE B 960  ? 3.28327 1.85156 2.55919 0.46635  -0.29005 -0.67743 960  ILE B CB  
15227 C CG1 . ILE B 960  ? 3.18252 1.77234 2.43067 0.47747  -0.29125 -0.69176 960  ILE B CG1 
15228 C CG2 . ILE B 960  ? 3.21180 1.77278 2.47373 0.46112  -0.27958 -0.66819 960  ILE B CG2 
15229 C CD1 . ILE B 960  ? 3.02612 1.61273 2.22077 0.48979  -0.29124 -0.67825 960  ILE B CD1 
15230 N N   . GLN B 961  ? 3.14793 1.72300 2.54454 0.43852  -0.28350 -0.70601 961  GLN B N   
15231 C CA  . GLN B 961  ? 3.15077 1.73871 2.57997 0.43086  -0.27749 -0.72531 961  GLN B CA  
15232 C C   . GLN B 961  ? 3.14485 1.74143 2.62662 0.42570  -0.28366 -0.74239 961  GLN B C   
15233 O O   . GLN B 961  ? 2.98065 1.59016 2.49000 0.41952  -0.27874 -0.76134 961  GLN B O   
15234 C CB  . GLN B 961  ? 3.08032 1.65512 2.52715 0.42094  -0.26908 -0.71615 961  GLN B CB  
15235 C CG  . GLN B 961  ? 3.07856 1.65340 2.48160 0.42345  -0.25976 -0.70927 961  GLN B CG  
15236 C CD  . GLN B 961  ? 3.19334 1.75420 2.55065 0.43041  -0.26134 -0.68637 961  GLN B CD  
15237 O OE1 . GLN B 961  ? 3.20550 1.77340 2.52051 0.44075  -0.26304 -0.68524 961  GLN B OE1 
15238 N NE2 . GLN B 961  ? 3.22263 1.76344 2.58851 0.42461  -0.26062 -0.66779 961  GLN B NE2 
15239 N N   . GLY B 962  ? 3.23641 1.82630 2.73320 0.42750  -0.29396 -0.73641 962  GLY B N   
15240 C CA  . GLY B 962  ? 3.24012 1.83850 2.78782 0.42254  -0.30053 -0.75183 962  GLY B CA  
15241 C C   . GLY B 962  ? 3.23376 1.81514 2.83348 0.41236  -0.30421 -0.74094 962  GLY B C   
15242 O O   . GLY B 962  ? 3.18611 1.77384 2.83875 0.40428  -0.30524 -0.75412 962  GLY B O   
15243 N N   . LYS B 963  ? 3.19701 1.75713 2.78314 0.41226  -0.30626 -0.71659 963  LYS B N   
15244 C CA  . LYS B 963  ? 3.13528 1.67786 2.76725 0.40299  -0.31121 -0.70242 963  LYS B CA  
15245 C C   . LYS B 963  ? 3.17828 1.71298 2.80980 0.40667  -0.32402 -0.69214 963  LYS B C   
15246 O O   . LYS B 963  ? 3.16490 1.70167 2.74961 0.41700  -0.32716 -0.68946 963  LYS B O   
15247 C CB  . LYS B 963  ? 3.09041 1.61401 2.71032 0.39858  -0.30492 -0.68157 963  LYS B CB  
15248 C CG  . LYS B 963  ? 3.03016 1.56044 2.64094 0.39603  -0.29182 -0.68973 963  LYS B CG  
15249 C CD  . LYS B 963  ? 2.97783 1.51688 2.64617 0.38643  -0.28749 -0.70653 963  LYS B CD  
15250 C CE  . LYS B 963  ? 2.88378 1.40908 2.57662 0.37720  -0.28030 -0.69484 963  LYS B CE  
15251 N NZ  . LYS B 963  ? 2.73516 1.26477 2.49327 0.36706  -0.27794 -0.70654 963  LYS B NZ  
15252 N N   . GLY B 964  ? 3.26523 1.79112 2.95072 0.39790  -0.33135 -0.68602 964  GLY B N   
15253 C CA  . GLY B 964  ? 3.31254 1.82973 3.00394 0.39940  -0.34416 -0.67526 964  GLY B CA  
15254 C C   . GLY B 964  ? 3.30350 1.79798 2.95994 0.40063  -0.34623 -0.64854 964  GLY B C   
15255 O O   . GLY B 964  ? 3.28074 1.76626 2.90908 0.40024  -0.33775 -0.63791 964  GLY B O   
15256 N N   . ILE B 965  ? 3.36978 1.85492 3.02833 0.40154  -0.35786 -0.63786 965  ILE B N   
15257 C CA  . ILE B 965  ? 3.40284 1.86734 3.02055 0.40366  -0.36033 -0.61429 965  ILE B CA  
15258 C C   . ILE B 965  ? 3.33311 1.77775 2.97702 0.39207  -0.36012 -0.59317 965  ILE B C   
15259 O O   . ILE B 965  ? 3.24262 1.67462 2.84900 0.39241  -0.35360 -0.57874 965  ILE B O   
15260 C CB  . ILE B 965  ? 3.33346 1.79847 2.94773 0.40614  -0.37170 -0.60830 965  ILE B CB  
15261 C CG1 . ILE B 965  ? 3.28485 1.76912 2.88309 0.41765  -0.37380 -0.63222 965  ILE B CG1 
15262 C CG2 . ILE B 965  ? 3.28276 1.74075 2.84888 0.40607  -0.36880 -0.58211 965  ILE B CG2 
15263 C CD1 . ILE B 965  ? 3.36387 1.86819 3.02259 0.41055  -0.38077 -0.64340 965  ILE B CD1 
15264 N N   . MET B 966  ? 3.33909 1.78157 3.04918 0.38132  -0.36726 -0.59048 966  MET B N   
15265 C CA  . MET B 966  ? 3.27667 1.69990 3.01571 0.36992  -0.37009 -0.56690 966  MET B CA  
15266 C C   . MET B 966  ? 3.19994 1.62309 2.94612 0.36550  -0.35777 -0.56679 966  MET B C   
15267 O O   . MET B 966  ? 3.14255 1.54901 2.87473 0.36111  -0.35560 -0.54678 966  MET B O   
15268 C CB  . MET B 966  ? 3.24904 1.68497 3.06180 0.35604  -0.37779 -0.55706 966  MET B CB  
15269 C CG  . MET B 966  ? 3.40057 1.84283 3.27045 0.35533  -0.37930 -0.58328 966  MET B CG  
15270 S SD  . MET B 966  ? 3.53170 2.00041 3.37691 0.36676  -0.37208 -0.61845 966  MET B SD  
15271 C CE  . MET B 966  ? 3.38309 1.85908 3.19973 0.37467  -0.38308 -0.61966 966  MET B CE  
15272 N N   . GLU B 967  ? 3.20393 1.64539 2.96959 0.36634  -0.34938 -0.58915 967  GLU B N   
15273 C CA  . GLU B 967  ? 3.15016 1.59164 2.91723 0.36281  -0.33695 -0.59014 967  GLU B CA  
15274 C C   . GLU B 967  ? 3.12669 1.56632 2.82250 0.37134  -0.32775 -0.58862 967  GLU B C   
15275 O O   . GLU B 967  ? 3.10586 1.53725 2.79158 0.36786  -0.31991 -0.57907 967  GLU B O   
15276 C CB  . GLU B 967  ? 3.13352 1.59420 2.94149 0.36012  -0.33000 -0.61450 967  GLU B CB  
15277 C CG  . GLU B 967  ? 3.21650 1.69712 2.98879 0.36971  -0.32397 -0.63941 967  GLU B CG  
15278 C CD  . GLU B 967  ? 3.29887 1.79344 3.09283 0.37222  -0.33246 -0.65527 967  GLU B CD  
15279 O OE1 . GLU B 967  ? 3.13308 1.64609 2.94834 0.37162  -0.32797 -0.67860 967  GLU B OE1 
15280 O OE2 . GLU B 967  ? 3.37674 1.86380 3.16630 0.37431  -0.34369 -0.64458 967  GLU B OE2 
15281 N N   . ALA B 968  ? 3.12861 1.57614 2.77571 0.38230  -0.32853 -0.59685 968  ALA B N   
15282 C CA  . ALA B 968  ? 3.04771 1.49252 2.62791 0.38998  -0.32049 -0.59145 968  ALA B CA  
15283 C C   . ALA B 968  ? 3.11415 1.53553 2.66959 0.38714  -0.32333 -0.56479 968  ALA B C   
15284 O O   . ALA B 968  ? 3.14402 1.55827 2.66673 0.38691  -0.31482 -0.55540 968  ALA B O   
15285 C CB  . ALA B 968  ? 3.03572 1.49446 2.57269 0.40233  -0.32131 -0.60415 968  ALA B CB  
15286 N N   . ALA B 969  ? 3.08757 1.49690 2.65780 0.38434  -0.33538 -0.55242 969  ALA B N   
15287 C CA  . ALA B 969  ? 2.97571 1.36165 2.52524 0.37980  -0.33895 -0.52662 969  ALA B CA  
15288 C C   . ALA B 969  ? 2.96554 1.34023 2.54781 0.36843  -0.33630 -0.51292 969  ALA B C   
15289 O O   . ALA B 969  ? 2.95198 1.31279 2.50116 0.36638  -0.33142 -0.49715 969  ALA B O   
15290 C CB  . ALA B 969  ? 2.95816 1.33711 2.52424 0.37681  -0.35270 -0.51592 969  ALA B CB  
15291 N N   . LEU B 970  ? 2.93032 1.31147 2.57842 0.36079  -0.33899 -0.51876 970  LEU B N   
15292 C CA  . LEU B 970  ? 2.92371 1.29636 2.60791 0.35030  -0.33592 -0.50642 970  LEU B CA  
15293 C C   . LEU B 970  ? 3.00520 1.38290 2.65950 0.35312  -0.32107 -0.51366 970  LEU B C   
15294 O O   . LEU B 970  ? 2.94431 1.30927 2.59141 0.34772  -0.31724 -0.49775 970  LEU B O   
15295 C CB  . LEU B 970  ? 2.79811 1.17974 2.56056 0.34227  -0.34014 -0.51334 970  LEU B CB  
15296 C CG  . LEU B 970  ? 2.81152 1.18059 2.62728 0.32912  -0.34503 -0.49114 970  LEU B CG  
15297 C CD1 . LEU B 970  ? 2.79976 1.17838 2.69161 0.32191  -0.35236 -0.49559 970  LEU B CD1 
15298 C CD2 . LEU B 970  ? 2.80386 1.17156 2.62106 0.32589  -0.33288 -0.48973 970  LEU B CD2 
15299 N N   . GLU B 971  ? 3.06296 1.45974 2.70060 0.36093  -0.31300 -0.53723 971  GLU B N   
15300 C CA  . GLU B 971  ? 3.00683 1.40997 2.61494 0.36341  -0.29940 -0.54446 971  GLU B CA  
15301 C C   . GLU B 971  ? 2.99888 1.39096 2.54152 0.36789  -0.29563 -0.52989 971  GLU B C   
15302 O O   . GLU B 971  ? 2.99420 1.38010 2.52274 0.36462  -0.28782 -0.52185 971  GLU B O   
15303 C CB  . GLU B 971  ? 2.96838 1.39466 2.56932 0.37045  -0.29313 -0.57150 971  GLU B CB  
15304 C CG  . GLU B 971  ? 2.90674 1.34530 2.56894 0.36459  -0.29145 -0.58881 971  GLU B CG  
15305 C CD  . GLU B 971  ? 2.94888 1.37790 2.65447 0.35403  -0.28771 -0.57894 971  GLU B CD  
15306 O OE1 . GLU B 971  ? 2.91482 1.33878 2.59627 0.35305  -0.27901 -0.57264 971  GLU B OE1 
15307 O OE2 . GLU B 971  ? 2.96037 1.38769 2.72559 0.34663  -0.29349 -0.57710 971  GLU B OE2 
15308 N N   . ALA B 972  ? 3.02807 1.41791 2.53045 0.37526  -0.30055 -0.52670 972  ALA B N   
15309 C CA  . ALA B 972  ? 3.05751 1.43620 2.49833 0.37902  -0.29642 -0.51229 972  ALA B CA  
15310 C C   . ALA B 972  ? 3.06044 1.41594 2.50683 0.36932  -0.29960 -0.48776 972  ALA B C   
15311 O O   . ALA B 972  ? 3.05064 1.39816 2.46294 0.36796  -0.29195 -0.47749 972  ALA B O   
15312 C CB  . ALA B 972  ? 3.03162 1.41135 2.43464 0.38809  -0.30147 -0.51305 972  ALA B CB  
15313 N N   . CYS B 973  ? 3.10266 1.44765 2.59327 0.36183  -0.31131 -0.47757 973  CYS B N   
15314 C CA  . CYS B 973  ? 3.12254 1.44609 2.62534 0.35108  -0.31593 -0.45294 973  CYS B CA  
15315 C C   . CYS B 973  ? 3.08428 1.40818 2.60784 0.34493  -0.30760 -0.45101 973  CYS B C   
15316 O O   . CYS B 973  ? 3.05492 1.36446 2.55469 0.34025  -0.30441 -0.43422 973  CYS B O   
15317 C CB  . CYS B 973  ? 3.03332 1.34960 2.59073 0.34315  -0.33079 -0.44304 973  CYS B CB  
15318 S SG  . CYS B 973  ? 2.96117 1.28451 2.49484 0.34318  -0.33839 -0.43152 973  CYS B SG  
15319 N N   . ARG B 974  ? 3.00267 1.34286 2.56915 0.34470  -0.30342 -0.46870 974  ARG B N   
15320 C CA  . ARG B 974  ? 2.95601 1.29726 2.54440 0.33905  -0.29480 -0.46850 974  ARG B CA  
15321 C C   . ARG B 974  ? 2.98982 1.33404 2.52102 0.34432  -0.28224 -0.47217 974  ARG B C   
15322 O O   . ARG B 974  ? 2.99473 1.32817 2.51580 0.33912  -0.27786 -0.45870 974  ARG B O   
15323 C CB  . ARG B 974  ? 2.96920 1.32762 2.61369 0.33771  -0.29187 -0.48876 974  ARG B CB  
15324 C CG  . ARG B 974  ? 2.94844 1.30949 2.61505 0.33261  -0.28145 -0.49167 974  ARG B CG  
15325 C CD  . ARG B 974  ? 2.98164 1.36350 2.66777 0.33573  -0.27278 -0.51925 974  ARG B CD  
15326 N NE  . ARG B 974  ? 3.11701 1.50157 2.81187 0.33206  -0.26109 -0.52367 974  ARG B NE  
15327 C CZ  . ARG B 974  ? 3.20594 1.60625 2.88811 0.33570  -0.25015 -0.54500 974  ARG B CZ  
15328 N NH1 . ARG B 974  ? 3.15126 1.56681 2.81128 0.34315  -0.24939 -0.56360 974  ARG B NH1 
15329 N NH2 . ARG B 974  ? 3.20307 1.60405 2.89517 0.33143  -0.24003 -0.54734 974  ARG B NH2 
15330 N N   . LEU B 975  ? 2.96143 1.32098 2.45588 0.35430  -0.27675 -0.48957 975  LEU B N   
15331 C CA  . LEU B 975  ? 2.92950 1.29485 2.37400 0.35900  -0.26507 -0.49329 975  LEU B CA  
15332 C C   . LEU B 975  ? 2.95411 1.30227 2.34726 0.35867  -0.26454 -0.47262 975  LEU B C   
15333 O O   . LEU B 975  ? 2.98178 1.32774 2.34789 0.35741  -0.25589 -0.46773 975  LEU B O   
15334 C CB  . LEU B 975  ? 2.98107 1.36681 2.39753 0.36949  -0.26073 -0.51368 975  LEU B CB  
15335 C CG  . LEU B 975  ? 2.93457 1.33840 2.38671 0.37236  -0.26309 -0.53601 975  LEU B CG  
15336 C CD1 . LEU B 975  ? 2.98566 1.40868 2.39895 0.38212  -0.25697 -0.55285 975  LEU B CD1 
15337 C CD2 . LEU B 975  ? 2.97579 1.38420 2.48705 0.36430  -0.26015 -0.54512 975  LEU B CD2 
15338 N N   . ARG B 976  ? 3.01491 1.35077 2.39324 0.35935  -0.27325 -0.46079 976  ARG B N   
15339 C CA  . ARG B 976  ? 3.06422 1.38257 2.39272 0.35805  -0.27199 -0.44165 976  ARG B CA  
15340 C C   . ARG B 976  ? 3.02543 1.32148 2.37551 0.34617  -0.27846 -0.41916 976  ARG B C   
15341 O O   . ARG B 976  ? 2.93426 1.21419 2.24374 0.34311  -0.27667 -0.40264 976  ARG B O   
15342 C CB  . ARG B 976  ? 2.94254 1.25881 2.23391 0.36534  -0.27622 -0.44075 976  ARG B CB  
15343 C CG  . ARG B 976  ? 2.86068 1.19848 2.12736 0.37732  -0.27068 -0.46016 976  ARG B CG  
15344 C CD  . ARG B 976  ? 2.97607 1.31145 2.17725 0.38444  -0.26461 -0.45439 976  ARG B CD  
15345 N NE  . ARG B 976  ? 3.04142 1.36533 2.20836 0.37998  -0.25636 -0.44043 976  ARG B NE  
15346 C CZ  . ARG B 976  ? 2.92977 1.26121 2.09266 0.37875  -0.24743 -0.44396 976  ARG B CZ  
15347 N NH1 . ARG B 976  ? 2.88861 1.23790 2.08191 0.38049  -0.24523 -0.46070 976  ARG B NH1 
15348 N NH2 . ARG B 976  ? 2.83588 1.15649 1.96272 0.37521  -0.24031 -0.43078 976  ARG B NH2 
15349 N N   . LEU B 977  ? 3.00863 1.30362 2.42175 0.33882  -0.28561 -0.41740 977  LEU B N   
15350 C CA  . LEU B 977  ? 3.02530 1.29978 2.46264 0.32694  -0.29382 -0.39335 977  LEU B CA  
15351 C C   . LEU B 977  ? 3.06644 1.33070 2.47896 0.32170  -0.28589 -0.38088 977  LEU B C   
15352 O O   . LEU B 977  ? 3.08895 1.33320 2.47847 0.31472  -0.28947 -0.35930 977  LEU B O   
15353 C CB  . LEU B 977  ? 3.03378 1.31295 2.54890 0.32017  -0.30158 -0.39421 977  LEU B CB  
15354 C CG  . LEU B 977  ? 3.11160 1.37220 2.66160 0.30727  -0.31362 -0.36713 977  LEU B CG  
15355 C CD1 . LEU B 977  ? 3.09919 1.36368 2.70093 0.30447  -0.32682 -0.36659 977  LEU B CD1 
15356 C CD2 . LEU B 977  ? 3.06194 1.32106 2.65096 0.29889  -0.31010 -0.35872 977  LEU B CD2 
15357 N N   . ARG B 978  ? 3.01188 1.28950 2.42734 0.32439  -0.27507 -0.39428 978  ARG B N   
15358 C CA  . ARG B 978  ? 2.94979 1.21936 2.33926 0.32011  -0.26695 -0.38418 978  ARG B CA  
15359 C C   . ARG B 978  ? 2.91164 1.17148 2.22878 0.32315  -0.26224 -0.37572 978  ARG B C   
15360 O O   . ARG B 978  ? 2.89125 1.13049 2.19094 0.31514  -0.26553 -0.35442 978  ARG B O   
15361 C CB  . ARG B 978  ? 2.91606 1.20385 2.32117 0.32315  -0.25623 -0.40272 978  ARG B CB  
15362 C CG  . ARG B 978  ? 2.94418 1.22998 2.31151 0.32218  -0.24556 -0.39903 978  ARG B CG  
15363 C CD  . ARG B 978  ? 2.97471 1.28277 2.33751 0.32883  -0.23461 -0.42185 978  ARG B CD  
15364 N NE  . ARG B 978  ? 3.02196 1.34283 2.44483 0.32756  -0.23449 -0.43731 978  ARG B NE  
15365 C CZ  . ARG B 978  ? 2.89191 1.22660 2.33691 0.33253  -0.23698 -0.45430 978  ARG B CZ  
15366 N NH1 . ARG B 978  ? 2.87605 1.21423 2.29050 0.33973  -0.24077 -0.45797 978  ARG B NH1 
15367 N NH2 . ARG B 978  ? 2.77849 1.12362 2.27747 0.33001  -0.23518 -0.46814 978  ARG B NH2 
15368 N N   . PRO B 979  ? 2.87860 1.15171 2.15309 0.33373  -0.25518 -0.39003 979  PRO B N   
15369 C CA  . PRO B 979  ? 2.97541 1.24009 2.18289 0.33605  -0.24864 -0.38139 979  PRO B CA  
15370 C C   . PRO B 979  ? 3.03912 1.28150 2.22432 0.33097  -0.25581 -0.36264 979  PRO B C   
15371 O O   . PRO B 979  ? 2.96522 1.19217 2.11035 0.32588  -0.25135 -0.34810 979  PRO B O   
15372 C CB  . PRO B 979  ? 2.90104 1.18640 2.08032 0.34866  -0.24258 -0.40008 979  PRO B CB  
15373 C CG  . PRO B 979  ? 2.87273 1.17244 2.09996 0.35224  -0.24891 -0.41595 979  PRO B CG  
15374 C CD  . PRO B 979  ? 2.85795 1.15450 2.14282 0.34342  -0.25247 -0.41368 979  PRO B CD  
15375 N N   . ILE B 980  ? 3.03485 1.27463 2.24422 0.33140  -0.26667 -0.36254 980  ILE B N   
15376 C CA  . ILE B 980  ? 2.96859 1.18624 2.15797 0.32526  -0.27410 -0.34423 980  ILE B CA  
15377 C C   . ILE B 980  ? 2.98875 1.19112 2.19704 0.30969  -0.27801 -0.32026 980  ILE B C   
15378 O O   . ILE B 980  ? 3.01824 1.22203 2.19676 0.29922  -0.27376 -0.29971 980  ILE B O   
15379 C CB  . ILE B 980  ? 2.90424 1.12649 2.12432 0.32714  -0.28577 -0.34782 980  ILE B CB  
15380 C CG1 . ILE B 980  ? 2.97086 1.21546 2.19160 0.34115  -0.28267 -0.37302 980  ILE B CG1 
15381 C CG2 . ILE B 980  ? 2.93839 1.17367 2.13600 0.31818  -0.28512 -0.32782 980  ILE B CG2 
15382 C CD1 . ILE B 980  ? 3.06357 1.31443 2.33248 0.34231  -0.29480 -0.38025 980  ILE B CD1 
15383 N N   . VAL B 981  ? 2.92329 1.12655 2.18922 0.30483  -0.28357 -0.31967 981  VAL B N   
15384 C CA  . VAL B 981  ? 2.93097 1.13683 2.22660 0.28744  -0.28525 -0.29320 981  VAL B CA  
15385 C C   . VAL B 981  ? 3.06219 1.24950 2.30951 0.28709  -0.27567 -0.28982 981  VAL B C   
15386 O O   . VAL B 981  ? 3.00577 1.19666 2.24930 0.27199  -0.27430 -0.26431 981  VAL B O   
15387 C CB  . VAL B 981  ? 2.80268 1.01294 2.17392 0.28368  -0.29302 -0.29469 981  VAL B CB  
15388 C CG1 . VAL B 981  ? 2.85268 1.06493 2.25464 0.26672  -0.29453 -0.26712 981  VAL B CG1 
15389 C CG2 . VAL B 981  ? 2.80322 1.03339 2.22285 0.28120  -0.30247 -0.29382 981  VAL B CG2 
15390 N N   . MET B 982  ? 3.09290 1.28721 2.31432 0.29848  -0.26482 -0.31045 982  MET B N   
15391 C CA  . MET B 982  ? 3.14798 1.33733 2.32437 0.29664  -0.25341 -0.30590 982  MET B CA  
15392 C C   . MET B 982  ? 3.08066 1.25339 2.19276 0.29478  -0.24994 -0.29468 982  MET B C   
15393 O O   . MET B 982  ? 3.07072 1.22601 2.15570 0.28540  -0.24692 -0.27824 982  MET B O   
15394 C CB  . MET B 982  ? 3.02075 1.23343 2.18587 0.30716  -0.24158 -0.32774 982  MET B CB  
15395 C CG  . MET B 982  ? 3.09363 1.32712 2.31162 0.31283  -0.24368 -0.34668 982  MET B CG  
15396 S SD  . MET B 982  ? 3.17400 1.43381 2.37841 0.32263  -0.23034 -0.37031 982  MET B SD  
15397 C CE  . MET B 982  ? 3.12936 1.37904 2.30750 0.31534  -0.22172 -0.35793 982  MET B CE  
15398 N N   . THR B 983  ? 3.14454 1.32255 2.23138 0.30333  -0.24969 -0.30377 983  THR B N   
15399 C CA  . THR B 983  ? 3.09064 1.25246 2.11951 0.30125  -0.24605 -0.29385 983  THR B CA  
15400 C C   . THR B 983  ? 3.14404 1.32218 2.19999 0.27938  -0.25028 -0.26287 983  THR B C   
15401 O O   . THR B 983  ? 3.04819 1.22424 2.07088 0.26837  -0.24362 -0.24616 983  THR B O   
15402 C CB  . THR B 983  ? 3.02409 1.19596 2.03565 0.31244  -0.24641 -0.30661 983  THR B CB  
15403 O OG1 . THR B 983  ? 3.06518 1.25561 2.12673 0.30495  -0.25721 -0.29772 983  THR B OG1 
15404 C CG2 . THR B 983  ? 2.95125 1.15163 1.97155 0.32593  -0.24060 -0.32896 983  THR B CG2 
15405 N N   . SER B 984  ? 3.14141 1.33824 2.25939 0.27205  -0.26116 -0.25458 984  SER B N   
15406 C CA  . SER B 984  ? 3.05813 1.27502 2.20774 0.25058  -0.26634 -0.22391 984  SER B CA  
15407 C C   . SER B 984  ? 3.10046 1.31185 2.25376 0.23731  -0.26367 -0.20533 984  SER B C   
15408 O O   . SER B 984  ? 3.15513 1.37351 2.28521 0.22249  -0.25980 -0.18385 984  SER B O   
15409 C CB  . SER B 984  ? 3.11303 1.34840 2.33391 0.24632  -0.27877 -0.21978 984  SER B CB  
15410 O OG  . SER B 984  ? 3.12790 1.37025 2.34497 0.25752  -0.28134 -0.23603 984  SER B OG  
15411 N N   . ILE B 985  ? 3.12988 1.32965 2.31217 0.24201  -0.26536 -0.21370 985  ILE B N   
15412 C CA  . ILE B 985  ? 3.14676 1.34310 2.33986 0.22911  -0.26384 -0.19510 985  ILE B CA  
15413 C C   . ILE B 985  ? 3.22328 1.40436 2.34624 0.22913  -0.25173 -0.19478 985  ILE B C   
15414 O O   . ILE B 985  ? 3.26560 1.45305 2.37874 0.21251  -0.24921 -0.17099 985  ILE B O   
15415 C CB  . ILE B 985  ? 3.03951 1.22585 2.27854 0.23531  -0.26742 -0.20647 985  ILE B CB  
15416 C CG1 . ILE B 985  ? 3.12564 1.30406 2.36173 0.22530  -0.26340 -0.19148 985  ILE B CG1 
15417 C CG2 . ILE B 985  ? 2.98536 1.15246 2.19895 0.25695  -0.26291 -0.24103 985  ILE B CG2 
15418 C CD1 . ILE B 985  ? 3.11288 1.31133 2.37795 0.20233  -0.26814 -0.15522 985  ILE B CD1 
15419 N N   . ALA B 986  ? 3.20382 1.36534 2.27713 0.24726  -0.24399 -0.22077 986  ALA B N   
15420 C CA  . ALA B 986  ? 3.22230 1.36779 2.22798 0.24826  -0.23186 -0.22180 986  ALA B CA  
15421 C C   . ALA B 986  ? 3.33840 1.49723 2.31539 0.23370  -0.22816 -0.20100 986  ALA B C   
15422 O O   . ALA B 986  ? 3.32589 1.48426 2.28120 0.21991  -0.22256 -0.18355 986  ALA B O   
15423 C CB  . ALA B 986  ? 3.14577 1.27161 2.10440 0.27037  -0.22512 -0.25192 986  ALA B CB  
15424 N N   . PHE B 987  ? 3.29089 1.46374 2.27056 0.23526  -0.23147 -0.20205 987  PHE B N   
15425 C CA  . PHE B 987  ? 3.19959 1.38564 2.15007 0.22190  -0.22709 -0.18484 987  PHE B CA  
15426 C C   . PHE B 987  ? 3.23628 1.44391 2.22379 0.19722  -0.23269 -0.15296 987  PHE B C   
15427 O O   . PHE B 987  ? 3.32168 1.53126 2.27909 0.18302  -0.22583 -0.13679 987  PHE B O   
15428 C CB  . PHE B 987  ? 3.13218 1.32930 2.08047 0.22955  -0.22973 -0.19393 987  PHE B CB  
15429 C CG  . PHE B 987  ? 3.21146 1.38958 2.10683 0.25047  -0.22127 -0.21992 987  PHE B CG  
15430 C CD1 . PHE B 987  ? 3.28564 1.43998 2.13081 0.25773  -0.21038 -0.22948 987  PHE B CD1 
15431 C CD2 . PHE B 987  ? 3.18312 1.36747 2.07930 0.26282  -0.22424 -0.23419 987  PHE B CD2 
15432 C CE1 . PHE B 987  ? 3.27029 1.40747 2.06803 0.27690  -0.20281 -0.25194 987  PHE B CE1 
15433 C CE2 . PHE B 987  ? 3.19152 1.35947 2.04039 0.28212  -0.21677 -0.25665 987  PHE B CE2 
15434 C CZ  . PHE B 987  ? 3.21971 1.36402 2.01986 0.28920  -0.20615 -0.26515 987  PHE B CZ  
15435 N N   . ILE B 988  ? 3.14475 1.36976 2.19815 0.19112  -0.24509 -0.14294 988  ILE B N   
15436 C CA  . ILE B 988  ? 3.23416 1.48283 2.32146 0.16696  -0.25079 -0.11051 988  ILE B CA  
15437 C C   . ILE B 988  ? 3.27547 1.51777 2.36780 0.15686  -0.24864 -0.09648 988  ILE B C   
15438 O O   . ILE B 988  ? 3.35860 1.61892 2.46339 0.13559  -0.25051 -0.06838 988  ILE B O   
15439 C CB  . ILE B 988  ? 3.17467 1.44581 2.33291 0.16044  -0.26470 -0.09908 988  ILE B CB  
15440 C CG1 . ILE B 988  ? 3.18695 1.44765 2.38939 0.17667  -0.27139 -0.11902 988  ILE B CG1 
15441 C CG2 . ILE B 988  ? 3.25703 1.54657 2.40676 0.15700  -0.26641 -0.09636 988  ILE B CG2 
15442 C CD1 . ILE B 988  ? 3.19394 1.44247 2.42217 0.17641  -0.27206 -0.11723 988  ILE B CD1 
15443 N N   . ALA B 989  ? 3.19919 1.41758 2.28210 0.17097  -0.24479 -0.11493 989  ALA B N   
15444 C CA  . ALA B 989  ? 3.20346 1.41393 2.27942 0.16223  -0.24059 -0.10347 989  ALA B CA  
15445 C C   . ALA B 989  ? 3.29626 1.49738 2.29997 0.15808  -0.22741 -0.10249 989  ALA B C   
15446 O O   . ALA B 989  ? 3.28471 1.49187 2.28017 0.14122  -0.22436 -0.08178 989  ALA B O   
15447 C CB  . ALA B 989  ? 3.14109 1.33021 2.23324 0.17796  -0.24082 -0.12382 989  ALA B CB  
15448 N N   . GLY B 990  ? 3.33118 1.51821 2.28273 0.17286  -0.21928 -0.12428 990  GLY B N   
15449 C CA  . GLY B 990  ? 3.42378 1.60200 2.30824 0.16867  -0.20612 -0.12352 990  GLY B CA  
15450 C C   . GLY B 990  ? 3.50720 1.70834 2.37946 0.14916  -0.20438 -0.10219 990  GLY B C   
15451 O O   . GLY B 990  ? 3.51190 1.70834 2.33244 0.14177  -0.19307 -0.09851 990  GLY B O   
15452 N N   . THR B 991  ? 3.47737 1.70358 2.39561 0.14018  -0.21487 -0.08865 991  THR B N   
15453 C CA  . THR B 991  ? 3.45993 1.70983 2.36638 0.12200  -0.21334 -0.07026 991  THR B CA  
15454 C C   . THR B 991  ? 3.49137 1.76619 2.43082 0.09537  -0.21892 -0.03685 991  THR B C   
15455 O O   . THR B 991  ? 3.53750 1.83970 2.50140 0.07978  -0.22503 -0.01820 991  THR B O   
15456 C CB  . THR B 991  ? 3.44723 1.71086 2.37599 0.12810  -0.22028 -0.07646 991  THR B CB  
15457 O OG1 . THR B 991  ? 3.41687 1.70562 2.33753 0.10898  -0.21917 -0.05779 991  THR B OG1 
15458 C CG2 . THR B 991  ? 3.37115 1.64525 2.37066 0.12903  -0.23475 -0.07107 991  THR B CG2 
15459 N N   . ILE B 992  ? 3.45884 1.72611 2.39961 0.08914  -0.21706 -0.02798 992  ILE B N   
15460 C CA  . ILE B 992  ? 3.37598 1.66666 2.33660 0.06283  -0.22009 0.00445  992  ILE B CA  
15461 C C   . ILE B 992  ? 3.53585 1.83859 2.44529 0.04477  -0.20961 0.01616  992  ILE B C   
15462 O O   . ILE B 992  ? 3.46408 1.79561 2.39494 0.02074  -0.21416 0.04454  992  ILE B O   
15463 C CB  . ILE B 992  ? 3.23408 1.51317 2.21027 0.06188  -0.22071 0.00999  992  ILE B CB  
15464 C CG1 . ILE B 992  ? 3.23803 1.49696 2.14845 0.06260  -0.20598 0.00148  992  ILE B CG1 
15465 C CG2 . ILE B 992  ? 3.17220 1.43382 2.18814 0.08273  -0.22771 -0.00868 992  ILE B CG2 
15466 C CD1 . ILE B 992  ? 3.05955 1.30270 1.98025 0.06592  -0.20559 0.00109  992  ILE B CD1 
15467 N N   . PRO B 993  ? 3.59365 1.87717 2.43729 0.05382  -0.19549 -0.00331 993  PRO B N   
15468 C CA  . PRO B 993  ? 3.55656 1.85145 2.35371 0.03426  -0.18445 0.00873  993  PRO B CA  
15469 C C   . PRO B 993  ? 3.60620 1.93486 2.41666 0.01477  -0.18818 0.02722  993  PRO B C   
15470 O O   . PRO B 993  ? 3.55267 1.90084 2.34693 -0.00890 -0.18354 0.04707  993  PRO B O   
15471 C CB  . PRO B 993  ? 3.44745 1.71330 2.17859 0.05221  -0.16953 -0.01961 993  PRO B CB  
15472 C CG  . PRO B 993  ? 3.47668 1.72382 2.22298 0.07921  -0.17465 -0.04394 993  PRO B CG  
15473 C CD  . PRO B 993  ? 3.43135 1.68142 2.23756 0.08049  -0.18776 -0.03572 993  PRO B CD  
15474 N N   . LEU B 994  ? 3.61188 1.94921 2.44999 0.02308  -0.19604 0.02116  994  LEU B N   
15475 C CA  . LEU B 994  ? 3.57852 1.94690 2.42254 0.00536  -0.19805 0.03605  994  LEU B CA  
15476 C C   . LEU B 994  ? 3.50405 1.90687 2.39604 -0.02140 -0.20890 0.07087  994  LEU B C   
15477 O O   . LEU B 994  ? 3.58111 2.01263 2.47258 -0.04087 -0.20924 0.08663  994  LEU B O   
15478 C CB  . LEU B 994  ? 3.61459 1.98407 2.47909 0.02116  -0.20448 0.02118  994  LEU B CB  
15479 C CG  . LEU B 994  ? 3.55253 1.91745 2.47717 0.03409  -0.21871 0.01891  994  LEU B CG  
15480 C CD1 . LEU B 994  ? 3.48180 1.87954 2.46955 0.01794  -0.23346 0.04357  994  LEU B CD1 
15481 C CD2 . LEU B 994  ? 3.57430 1.91854 2.48324 0.06024  -0.21646 -0.01120 994  LEU B CD2 
15482 N N   . ILE B 995  ? 3.41102 1.81285 2.34610 -0.02287 -0.21794 0.08339  995  ILE B N   
15483 C CA  . ILE B 995  ? 3.39358 1.82773 2.37484 -0.04831 -0.22814 0.11843  995  ILE B CA  
15484 C C   . ILE B 995  ? 3.39703 1.83567 2.34994 -0.06675 -0.22048 0.13456  995  ILE B C   
15485 O O   . ILE B 995  ? 3.22407 1.68803 2.21322 -0.08776 -0.22842 0.16462  995  ILE B O   
15486 C CB  . ILE B 995  ? 3.25127 1.68570 2.30423 -0.04107 -0.24339 0.12588  995  ILE B CB  
15487 C CG1 . ILE B 995  ? 3.25757 1.66267 2.31548 -0.01055 -0.24438 0.09368  995  ILE B CG1 
15488 C CG2 . ILE B 995  ? 3.14112 1.61216 2.25011 -0.05947 -0.25690 0.15338  995  ILE B CG2 
15489 C CD1 . ILE B 995  ? 2.88864 1.29146 2.01586 -0.00231 -0.25779 0.09715  995  ILE B CD1 
15490 N N   . LEU B 996  ? 3.49901 1.91421 2.38820 -0.05965 -0.20517 0.11572  996  LEU B N   
15491 C CA  . LEU B 996  ? 3.56678 1.98370 2.42424 -0.07600 -0.19652 0.12795  996  LEU B CA  
15492 C C   . LEU B 996  ? 3.58908 2.03344 2.41300 -0.10206 -0.18868 0.14280  996  LEU B C   
15493 O O   . LEU B 996  ? 3.60971 2.07423 2.43342 -0.12557 -0.18803 0.16667  996  LEU B O   
15494 C CB  . LEU B 996  ? 3.51432 1.89151 2.32053 -0.05576 -0.18359 0.10018  996  LEU B CB  
15495 C CG  . LEU B 996  ? 3.55519 1.92591 2.30236 -0.06762 -0.16831 0.10065  996  LEU B CG  
15496 C CD1 . LEU B 996  ? 3.55308 1.93536 2.32297 -0.08437 -0.17268 0.12508  996  LEU B CD1 
15497 C CD2 . LEU B 996  ? 3.34457 1.67429 2.04007 -0.04286 -0.15563 0.06786  996  LEU B CD2 
15498 N N   . GLY B 997  ? 3.51130 1.95835 2.30811 -0.09906 -0.18269 0.12935  997  GLY B N   
15499 C CA  . GLY B 997  ? 3.52676 2.00130 2.29398 -0.12392 -0.17495 0.14156  997  GLY B CA  
15500 C C   . GLY B 997  ? 3.70430 2.16566 2.40551 -0.13030 -0.15678 0.13260  997  GLY B C   
15501 O O   . GLY B 997  ? 3.65407 2.11051 2.30843 -0.12938 -0.14377 0.11665  997  GLY B O   
15502 N N   . HIS B 998  ? 3.86712 2.32294 2.56516 -0.13707 -0.15543 0.14273  998  HIS B N   
15503 C CA  . HIS B 998  ? 3.84194 2.28441 2.47883 -0.14357 -0.13828 0.13472  998  HIS B CA  
15504 C C   . HIS B 998  ? 3.78476 2.18253 2.37842 -0.11391 -0.12692 0.09961  998  HIS B C   
15505 O O   . HIS B 998  ? 3.70297 2.07764 2.31861 -0.08872 -0.13386 0.08477  998  HIS B O   
15506 C CB  . HIS B 998  ? 3.83353 2.28246 2.48232 -0.15797 -0.14103 0.15545  998  HIS B CB  
15507 C CG  . HIS B 998  ? 3.84135 2.32704 2.55325 -0.17750 -0.15791 0.18957  998  HIS B CG  
15508 N ND1 . HIS B 998  ? 3.80456 2.28776 2.56157 -0.17425 -0.16923 0.20312  998  HIS B ND1 
15509 C CD2 . HIS B 998  ? 3.80986 2.33615 2.54813 -0.20079 -0.16525 0.21344  998  HIS B CD2 
15510 C CE1 . HIS B 998  ? 3.70381 2.22385 2.51337 -0.19414 -0.18294 0.23445  998  HIS B CE1 
15511 N NE2 . HIS B 998  ? 3.70915 2.25624 2.50796 -0.21077 -0.18106 0.24162  998  HIS B NE2 
15512 N N   . GLY B 999  ? 3.71583 2.10234 2.24828 -0.11753 -0.10919 0.08643  999  GLY B N   
15513 C CA  . GLY B 999  ? 3.71220 2.05730 2.19885 -0.09172 -0.09684 0.05504  999  GLY B CA  
15514 C C   . GLY B 999  ? 3.78643 2.12845 2.22470 -0.09199 -0.08167 0.03877  999  GLY B C   
15515 O O   . GLY B 999  ? 3.76538 2.13586 2.21108 -0.10755 -0.08246 0.04799  999  GLY B O   
15516 N N   . ALA B 1000 ? 3.81601 2.12274 2.20438 -0.07437 -0.06731 0.01399  1000 ALA B N   
15517 C CA  . ALA B 1000 ? 3.89213 2.19075 2.23256 -0.07182 -0.05118 -0.00386 1000 ALA B CA  
15518 C C   . ALA B 1000 ? 3.93789 2.22811 2.29170 -0.04862 -0.05599 -0.02100 1000 ALA B C   
15519 O O   . ALA B 1000 ? 3.84951 2.11951 2.22415 -0.02425 -0.06487 -0.03215 1000 ALA B O   
15520 C CB  . ALA B 1000 ? 3.77658 2.04016 2.05974 -0.06190 -0.03380 -0.02269 1000 ALA B CB  
15521 N N   . GLY B 1001 ? 3.95101 2.25781 2.29250 -0.05680 -0.04973 -0.02352 1001 GLY B N   
15522 C CA  . GLY B 1001 ? 3.87009 2.17510 2.22777 -0.03808 -0.05509 -0.03686 1001 GLY B CA  
15523 C C   . GLY B 1001 ? 3.79534 2.11888 2.21656 -0.03580 -0.07620 -0.02347 1001 GLY B C   
15524 O O   . GLY B 1001 ? 3.67914 1.99011 2.11886 -0.01232 -0.08350 -0.03755 1001 GLY B O   
15525 N N   . ALA B 1002 ? 3.81718 2.17155 2.27320 -0.06038 -0.08611 0.00398  1002 ALA B N   
15526 C CA  . ALA B 1002 ? 3.75343 2.12112 2.27242 -0.05787 -0.10617 0.01820  1002 ALA B CA  
15527 C C   . ALA B 1002 ? 3.76926 2.15554 2.32037 -0.05404 -0.11550 0.01766  1002 ALA B C   
15528 O O   . ALA B 1002 ? 3.77403 2.15857 2.37025 -0.04021 -0.12993 0.01735  1002 ALA B O   
15529 C CB  . ALA B 1002 ? 3.78999 2.18688 2.33751 -0.08615 -0.11375 0.04957  1002 ALA B CB  
15530 N N   . GLU B 1003 ? 3.79130 2.19592 2.32103 -0.06644 -0.10734 0.01707  1003 GLU B N   
15531 C CA  . GLU B 1003 ? 3.80289 2.23186 2.36780 -0.06812 -0.11743 0.02156  1003 GLU B CA  
15532 C C   . GLU B 1003 ? 3.75237 2.15836 2.31466 -0.03747 -0.11788 -0.00478 1003 GLU B C   
15533 O O   . GLU B 1003 ? 3.71378 2.13153 2.31969 -0.03090 -0.13157 -0.00223 1003 GLU B O   
15534 C CB  . GLU B 1003 ? 3.80752 2.26841 2.35449 -0.09453 -0.10936 0.03181  1003 GLU B CB  
15535 C CG  . GLU B 1003 ? 3.78217 2.28444 2.36928 -0.12520 -0.12094 0.06512  1003 GLU B CG  
15536 C CD  . GLU B 1003 ? 3.79950 2.30756 2.45055 -0.11840 -0.14162 0.07872  1003 GLU B CD  
15537 O OE1 . GLU B 1003 ? 3.80533 2.31652 2.47850 -0.12719 -0.14851 0.09653  1003 GLU B OE1 
15538 O OE2 . GLU B 1003 ? 3.76853 2.27832 2.44865 -0.10453 -0.15069 0.07155  1003 GLU B OE2 
15539 N N   . VAL B 1004 ? 3.65407 2.02824 2.16755 -0.01860 -0.10353 -0.02954 1004 VAL B N   
15540 C CA  . VAL B 1004 ? 3.53456 1.88740 2.04726 0.01127  -0.10493 -0.05353 1004 VAL B CA  
15541 C C   . VAL B 1004 ? 3.56387 1.89923 2.11143 0.03086  -0.11832 -0.05762 1004 VAL B C   
15542 O O   . VAL B 1004 ? 3.52390 1.86038 2.10367 0.04626  -0.12912 -0.06497 1004 VAL B O   
15543 C CB  . VAL B 1004 ? 3.50392 1.82814 1.95623 0.02606  -0.08596 -0.07758 1004 VAL B CB  
15544 C CG1 . VAL B 1004 ? 3.54087 1.83566 1.96150 0.03182  -0.07764 -0.08320 1004 VAL B CG1 
15545 C CG2 . VAL B 1004 ? 3.47882 1.78656 1.93151 0.05501  -0.08768 -0.10030 1004 VAL B CG2 
15546 N N   . ARG B 1005 ? 3.57927 1.89990 2.12272 0.02948  -0.11786 -0.05280 1005 ARG B N   
15547 C CA  . ARG B 1005 ? 3.53373 1.84038 2.11371 0.04521  -0.13044 -0.05537 1005 ARG B CA  
15548 C C   . ARG B 1005 ? 3.48761 1.82317 2.13296 0.03410  -0.14851 -0.03518 1005 ARG B C   
15549 O O   . ARG B 1005 ? 3.51608 1.84577 2.19893 0.05059  -0.16009 -0.04241 1005 ARG B O   
15550 C CB  . ARG B 1005 ? 3.40935 1.69788 1.97314 0.04275  -0.12599 -0.05202 1005 ARG B CB  
15551 C CG  . ARG B 1005 ? 3.48353 1.75242 1.98236 0.04194  -0.10682 -0.06271 1005 ARG B CG  
15552 C CD  . ARG B 1005 ? 3.45346 1.69437 1.91417 0.06814  -0.09712 -0.09127 1005 ARG B CD  
15553 N NE  . ARG B 1005 ? 3.48937 1.70761 1.89104 0.06890  -0.07913 -0.10145 1005 ARG B NE  
15554 C CZ  . ARG B 1005 ? 3.46661 1.66956 1.82492 0.08007  -0.06546 -0.11953 1005 ARG B CZ  
15555 N NH1 . ARG B 1005 ? 3.38242 1.59045 1.74788 0.09193  -0.06750 -0.12986 1005 ARG B NH1 
15556 N NH2 . ARG B 1005 ? 3.45991 1.64208 1.76736 0.07928  -0.04915 -0.12722 1005 ARG B NH2 
15557 N N   . GLY B 1006 ? 3.63937 2.00697 2.29979 0.00561  -0.15102 -0.00957 1006 GLY B N   
15558 C CA  . GLY B 1006 ? 3.68438 2.08133 2.40695 -0.00614 -0.16791 0.01123  1006 GLY B CA  
15559 C C   . GLY B 1006 ? 3.62786 2.03422 2.36986 0.00424  -0.17395 0.00157  1006 GLY B C   
15560 O O   . GLY B 1006 ? 3.58437 1.99090 2.37243 0.01581  -0.18718 -0.00015 1006 GLY B O   
15561 N N   . VAL B 1007 ? 3.60105 2.01459 2.30766 0.00081  -0.16365 -0.00625 1007 VAL B N   
15562 C CA  . VAL B 1007 ? 3.51417 1.93951 2.23774 0.00884  -0.16878 -0.01442 1007 VAL B CA  
15563 C C   . VAL B 1007 ? 3.55947 1.95662 2.28522 0.04131  -0.17142 -0.04070 1007 VAL B C   
15564 O O   . VAL B 1007 ? 3.60491 2.01140 2.36039 0.05013  -0.18040 -0.04589 1007 VAL B O   
15565 C CB  . VAL B 1007 ? 3.41251 1.85019 2.09444 -0.00148 -0.15535 -0.01870 1007 VAL B CB  
15566 C CG1 . VAL B 1007 ? 3.44935 1.85440 2.07779 0.02156  -0.14030 -0.04757 1007 VAL B CG1 
15567 C CG2 . VAL B 1007 ? 3.20621 1.67323 1.92004 -0.00785 -0.16400 -0.01280 1007 VAL B CG2 
15568 N N   . THR B 1008 ? 3.55729 1.92118 2.25243 0.05884  -0.16397 -0.05731 1008 THR B N   
15569 C CA  . THR B 1008 ? 3.55788 1.89666 2.25725 0.08866  -0.16741 -0.08118 1008 THR B CA  
15570 C C   . THR B 1008 ? 3.65233 1.98893 2.40475 0.09387  -0.18235 -0.07584 1008 THR B C   
15571 O O   . THR B 1008 ? 3.61302 1.95559 2.40466 0.10419  -0.19364 -0.08109 1008 THR B O   
15572 C CB  . THR B 1008 ? 3.46408 1.76850 2.10650 0.10589  -0.15266 -0.10227 1008 THR B CB  
15573 O OG1 . THR B 1008 ? 3.58143 1.87910 2.20437 0.09224  -0.14615 -0.09112 1008 THR B OG1 
15574 C CG2 . THR B 1008 ? 3.37929 1.68211 1.97618 0.10926  -0.13906 -0.11452 1008 THR B CG2 
15575 N N   . GLY B 1009 ? 3.66742 1.99585 2.42260 0.08655  -0.18223 -0.06574 1009 GLY B N   
15576 C CA  . GLY B 1009 ? 3.65514 1.97814 2.45861 0.09320  -0.19469 -0.06322 1009 GLY B CA  
15577 C C   . GLY B 1009 ? 3.72598 2.07903 2.59403 0.07851  -0.21019 -0.04168 1009 GLY B C   
15578 O O   . GLY B 1009 ? 3.69709 2.04768 2.61143 0.08909  -0.22162 -0.04577 1009 GLY B O   
15579 N N   . ILE B 1010 ? 3.77320 2.15538 2.64633 0.05302  -0.21063 -0.01796 1010 ILE B N   
15580 C CA  . ILE B 1010 ? 3.74672 2.15967 2.68077 0.03641  -0.22525 0.00596  1010 ILE B CA  
15581 C C   . ILE B 1010 ? 3.74817 2.16550 2.71471 0.05084  -0.23445 -0.00635 1010 ILE B C   
15582 O O   . ILE B 1010 ? 3.71284 2.14065 2.73812 0.04975  -0.24816 0.00291  1010 ILE B O   
15583 C CB  . ILE B 1010 ? 3.61438 2.05898 2.53832 0.00726  -0.22226 0.03034  1010 ILE B CB  
15584 C CG1 . ILE B 1010 ? 3.62536 2.07740 2.55184 -0.01326 -0.22151 0.05395  1010 ILE B CG1 
15585 C CG2 . ILE B 1010 ? 3.57459 2.05112 2.54635 -0.00435 -0.23462 0.04574  1010 ILE B CG2 
15586 C CD1 . ILE B 1010 ? 3.45212 1.92926 2.34835 -0.04029 -0.21345 0.07190  1010 ILE B CD1 
15587 N N   . THR B 1011 ? 3.71679 2.12592 2.64648 0.06483  -0.22681 -0.02765 1011 THR B N   
15588 C CA  . THR B 1011 ? 3.67812 2.08954 2.63311 0.08062  -0.23444 -0.04227 1011 THR B CA  
15589 C C   . THR B 1011 ? 3.73529 2.11617 2.68668 0.10922  -0.23452 -0.06952 1011 THR B C   
15590 O O   . THR B 1011 ? 3.72315 2.10622 2.70945 0.12147  -0.24382 -0.07953 1011 THR B O   
15591 C CB  . THR B 1011 ? 3.63108 2.05354 2.55291 0.08014  -0.22712 -0.04985 1011 THR B CB  
15592 O OG1 . THR B 1011 ? 3.64587 2.07670 2.59965 0.09158  -0.23638 -0.05953 1011 THR B OG1 
15593 C CG2 . THR B 1011 ? 3.53151 1.92720 2.38822 0.09615  -0.21120 -0.07267 1011 THR B CG2 
15594 N N   . VAL B 1012 ? 3.74877 2.10235 2.65912 0.11942  -0.22442 -0.08176 1012 VAL B N   
15595 C CA  . VAL B 1012 ? 3.68170 2.00774 2.59053 0.14487  -0.22502 -0.10619 1012 VAL B CA  
15596 C C   . VAL B 1012 ? 3.63465 1.96317 2.60539 0.14463  -0.23836 -0.09963 1012 VAL B C   
15597 O O   . VAL B 1012 ? 3.54474 1.86387 2.53888 0.16261  -0.24441 -0.11750 1012 VAL B O   
15598 C CB  . VAL B 1012 ? 3.59237 1.89016 2.44492 0.15320  -0.21139 -0.11787 1012 VAL B CB  
15599 C CG1 . VAL B 1012 ? 3.59522 1.86790 2.45642 0.17320  -0.21391 -0.13608 1012 VAL B CG1 
15600 C CG2 . VAL B 1012 ? 3.58415 1.87301 2.37938 0.16287  -0.19864 -0.13357 1012 VAL B CG2 
15601 N N   . PHE B 1013 ? 3.63012 1.97190 2.62892 0.12398  -0.24279 -0.07401 1013 PHE B N   
15602 C CA  . PHE B 1013 ? 3.61256 1.96177 2.67752 0.11977  -0.25595 -0.06259 1013 PHE B CA  
15603 C C   . PHE B 1013 ? 3.51695 1.87975 2.62859 0.12597  -0.26724 -0.06774 1013 PHE B C   
15604 O O   . PHE B 1013 ? 3.33142 1.68166 2.46929 0.14304  -0.27246 -0.08557 1013 PHE B O   
15605 C CB  . PHE B 1013 ? 3.65850 2.03137 2.75005 0.09212  -0.26036 -0.02842 1013 PHE B CB  
15606 C CG  . PHE B 1013 ? 3.62807 1.98983 2.72871 0.08732  -0.25981 -0.01894 1013 PHE B CG  
15607 C CD1 . PHE B 1013 ? 3.63525 1.99266 2.69065 0.07643  -0.24936 -0.01030 1013 PHE B CD1 
15608 C CD2 . PHE B 1013 ? 3.50619 1.86309 2.66232 0.09270  -0.26953 -0.01823 1013 PHE B CD2 
15609 C CE1 . PHE B 1013 ? 3.54642 1.89509 2.61029 0.07135  -0.24894 -0.00082 1013 PHE B CE1 
15610 C CE2 . PHE B 1013 ? 3.43012 1.77770 2.59601 0.08810  -0.26885 -0.00917 1013 PHE B CE2 
15611 C CZ  . PHE B 1013 ? 3.46104 1.80476 2.58029 0.07747  -0.25877 -0.00012 1013 PHE B CZ  
15612 N N   . SER B 1014 ? 3.64020 2.02964 2.76069 0.11134  -0.27048 -0.05264 1014 SER B N   
15613 C CA  . SER B 1014 ? 3.58501 1.99135 2.75227 0.11343  -0.28167 -0.05346 1014 SER B CA  
15614 C C   . SER B 1014 ? 3.53076 1.92245 2.67739 0.13820  -0.27909 -0.08478 1014 SER B C   
15615 O O   . SER B 1014 ? 3.55098 1.94550 2.73957 0.14762  -0.28831 -0.09418 1014 SER B O   
15616 C CB  . SER B 1014 ? 3.61941 2.05800 2.79417 0.09143  -0.28449 -0.03045 1014 SER B CB  
15617 O OG  . SER B 1014 ? 3.57496 2.01401 2.69680 0.09570  -0.27463 -0.04251 1014 SER B OG  
15618 N N   . GLY B 1015 ? 3.56658 1.94341 2.65025 0.14864  -0.26663 -0.10084 1015 GLY B N   
15619 C CA  . GLY B 1015 ? 3.58784 1.94998 2.65035 0.17307  -0.26395 -0.13012 1015 GLY B CA  
15620 C C   . GLY B 1015 ? 3.53181 1.87320 2.61464 0.19110  -0.26780 -0.14869 1015 GLY B C   
15621 O O   . GLY B 1015 ? 3.51433 1.85534 2.61827 0.20566  -0.27357 -0.16598 1015 GLY B O   
15622 N N   . MET B 1016 ? 3.43952 1.76479 2.51753 0.18948  -0.26466 -0.14540 1016 MET B N   
15623 C CA  . MET B 1016 ? 3.35434 1.66037 2.45211 0.20536  -0.26769 -0.16324 1016 MET B CA  
15624 C C   . MET B 1016 ? 3.29482 1.61449 2.46678 0.20036  -0.28137 -0.15604 1016 MET B C   
15625 O O   . MET B 1016 ? 3.23673 1.54885 2.43263 0.21580  -0.28599 -0.17625 1016 MET B O   
15626 C CB  . MET B 1016 ? 3.35914 1.64524 2.43189 0.20395  -0.26031 -0.16097 1016 MET B CB  
15627 C CG  . MET B 1016 ? 3.18026 1.43988 2.23723 0.22588  -0.25683 -0.18817 1016 MET B CG  
15628 S SD  . MET B 1016 ? 3.32068 1.56401 2.31333 0.24907  -0.24702 -0.21695 1016 MET B SD  
15629 C CE  . MET B 1016 ? 3.33333 1.58543 2.27507 0.23584  -0.23694 -0.20128 1016 MET B CE  
15630 N N   . LEU B 1017 ? 3.27729 1.61758 2.48716 0.17850  -0.28781 -0.12731 1017 LEU B N   
15631 C CA  . LEU B 1017 ? 3.18712 1.54166 2.47022 0.17299  -0.30085 -0.11872 1017 LEU B CA  
15632 C C   . LEU B 1017 ? 3.16121 1.52631 2.46156 0.18252  -0.30659 -0.13302 1017 LEU B C   
15633 O O   . LEU B 1017 ? 3.13707 1.49890 2.47852 0.19286  -0.31332 -0.14725 1017 LEU B O   
15634 C CB  . LEU B 1017 ? 3.23241 1.61075 2.55062 0.14700  -0.30695 -0.08317 1017 LEU B CB  
15635 C CG  . LEU B 1017 ? 3.27097 1.64948 2.56115 0.13093  -0.30049 -0.06191 1017 LEU B CG  
15636 C CD1 . LEU B 1017 ? 3.04064 1.44941 2.36720 0.10482  -0.30799 -0.02695 1017 LEU B CD1 
15637 C CD2 . LEU B 1017 ? 3.21899 1.57623 2.51573 0.13648  -0.29833 -0.06619 1017 LEU B CD2 
15638 N N   . GLY B 1018 ? 3.19358 1.57172 2.46242 0.17907  -0.30347 -0.13036 1018 GLY B N   
15639 C CA  . GLY B 1018 ? 3.18272 1.57177 2.46378 0.18809  -0.30831 -0.14384 1018 GLY B CA  
15640 C C   . GLY B 1018 ? 3.17791 1.54684 2.43767 0.21363  -0.30495 -0.17729 1018 GLY B C   
15641 O O   . GLY B 1018 ? 3.16244 1.53618 2.45645 0.22275  -0.31216 -0.19098 1018 GLY B O   
15642 N N   . VAL B 1019 ? 3.23531 1.58219 2.43866 0.22495  -0.29399 -0.19063 1019 VAL B N   
15643 C CA  . VAL B 1019 ? 3.19338 1.52170 2.37284 0.24894  -0.29047 -0.22153 1019 VAL B CA  
15644 C C   . VAL B 1019 ? 3.15356 1.47490 2.38208 0.25593  -0.29776 -0.23318 1019 VAL B C   
15645 O O   . VAL B 1019 ? 3.16028 1.48441 2.40952 0.26821  -0.30279 -0.25209 1019 VAL B O   
15646 C CB  . VAL B 1019 ? 3.15690 1.46206 2.27020 0.25779  -0.27746 -0.23053 1019 VAL B CB  
15647 C CG1 . VAL B 1019 ? 2.96688 1.25065 2.06775 0.27963  -0.27533 -0.25871 1019 VAL B CG1 
15648 C CG2 . VAL B 1019 ? 3.21969 1.52920 2.28159 0.25915  -0.26934 -0.23074 1019 VAL B CG2 
15649 N N   . THR B 1020 ? 3.09522 1.40896 2.34570 0.24720  -0.29848 -0.22167 1020 THR B N   
15650 C CA  . THR B 1020 ? 2.96677 1.27274 2.26432 0.25367  -0.30419 -0.23370 1020 THR B CA  
15651 C C   . THR B 1020 ? 2.98387 1.30985 2.34852 0.24761  -0.31604 -0.22886 1020 THR B C   
15652 O O   . THR B 1020 ? 3.00851 1.33210 2.39991 0.25974  -0.32011 -0.25028 1020 THR B O   
15653 C CB  . THR B 1020 ? 2.96349 1.25864 2.27302 0.24450  -0.30240 -0.22032 1020 THR B CB  
15654 O OG1 . THR B 1020 ? 3.01138 1.29123 2.25691 0.24628  -0.29124 -0.21988 1020 THR B OG1 
15655 C CG2 . THR B 1020 ? 2.77027 1.05175 2.11384 0.25545  -0.30488 -0.23968 1020 THR B CG2 
15656 N N   . LEU B 1021 ? 3.01266 1.35947 2.40465 0.22846  -0.32154 -0.20116 1021 LEU B N   
15657 C CA  . LEU B 1021 ? 3.08197 1.44760 2.54160 0.22100  -0.33303 -0.19372 1021 LEU B CA  
15658 C C   . LEU B 1021 ? 3.09593 1.47089 2.55325 0.23232  -0.33586 -0.21265 1021 LEU B C   
15659 O O   . LEU B 1021 ? 3.16347 1.54078 2.66454 0.23906  -0.34223 -0.22707 1021 LEU B O   
15660 C CB  . LEU B 1021 ? 2.96414 1.35130 2.44989 0.19717  -0.33816 -0.15820 1021 LEU B CB  
15661 C CG  . LEU B 1021 ? 2.82439 1.22179 2.38891 0.18549  -0.34870 -0.14212 1021 LEU B CG  
15662 C CD1 . LEU B 1021 ? 2.76232 1.14150 2.34267 0.18668  -0.34653 -0.14207 1021 LEU B CD1 
15663 C CD2 . LEU B 1021 ? 2.74914 1.17233 2.33837 0.16221  -0.35480 -0.10723 1021 LEU B CD2 
15664 N N   . PHE B 1022 ? 3.07114 1.45179 2.47839 0.23451  -0.33081 -0.21350 1022 PHE B N   
15665 C CA  . PHE B 1022 ? 3.15835 1.54967 2.56110 0.24468  -0.33328 -0.22967 1022 PHE B CA  
15666 C C   . PHE B 1022 ? 3.18421 1.55805 2.55288 0.26821  -0.32804 -0.26256 1022 PHE B C   
15667 O O   . PHE B 1022 ? 3.20586 1.58790 2.56805 0.27853  -0.32973 -0.27807 1022 PHE B O   
15668 C CB  . PHE B 1022 ? 3.24402 1.65047 2.61041 0.23655  -0.32995 -0.21616 1022 PHE B CB  
15669 C CG  . PHE B 1022 ? 3.15823 1.58530 2.55540 0.21217  -0.33519 -0.18333 1022 PHE B CG  
15670 C CD1 . PHE B 1022 ? 3.15135 1.59466 2.61660 0.20146  -0.34661 -0.17124 1022 PHE B CD1 
15671 C CD2 . PHE B 1022 ? 3.00961 1.44066 2.36819 0.19940  -0.32853 -0.16446 1022 PHE B CD2 
15672 C CE1 . PHE B 1022 ? 2.92531 1.38900 2.41952 0.17862  -0.35190 -0.13966 1022 PHE B CE1 
15673 C CE2 . PHE B 1022 ? 3.06430 1.51670 2.45062 0.17598  -0.33354 -0.13384 1022 PHE B CE2 
15674 C CZ  . PHE B 1022 ? 2.94074 1.40980 2.39495 0.16564  -0.34556 -0.12079 1022 PHE B CZ  
15675 N N   . GLY B 1023 ? 3.19495 1.54622 2.54120 0.27658  -0.32184 -0.27308 1023 GLY B N   
15676 C CA  . GLY B 1023 ? 3.22536 1.56202 2.55091 0.29759  -0.31866 -0.30403 1023 GLY B CA  
15677 C C   . GLY B 1023 ? 3.24434 1.57864 2.62583 0.30093  -0.32520 -0.31728 1023 GLY B C   
15678 O O   . GLY B 1023 ? 3.33050 1.66860 2.72409 0.31291  -0.32834 -0.33961 1023 GLY B O   
15679 N N   . LEU B 1024 ? 3.18202 1.51086 2.59927 0.29006  -0.32706 -0.30392 1024 LEU B N   
15680 C CA  . LEU B 1024 ? 3.19838 1.52327 2.67009 0.29306  -0.33200 -0.31724 1024 LEU B CA  
15681 C C   . LEU B 1024 ? 3.22415 1.56924 2.76176 0.28507  -0.34247 -0.31209 1024 LEU B C   
15682 O O   . LEU B 1024 ? 3.21990 1.56388 2.80003 0.29062  -0.34625 -0.32984 1024 LEU B O   
15683 C CB  . LEU B 1024 ? 3.21321 1.52514 2.70245 0.28471  -0.33004 -0.30478 1024 LEU B CB  
15684 C CG  . LEU B 1024 ? 3.19768 1.48587 2.64346 0.29796  -0.32115 -0.32408 1024 LEU B CG  
15685 C CD1 . LEU B 1024 ? 3.19022 1.46729 2.66568 0.29021  -0.32048 -0.31462 1024 LEU B CD1 
15686 C CD2 . LEU B 1024 ? 3.14682 1.43042 2.58929 0.31609  -0.32084 -0.35838 1024 LEU B CD2 
15687 N N   . PHE B 1025 ? 3.17646 1.54028 2.72379 0.27175  -0.34690 -0.28886 1025 PHE B N   
15688 C CA  . PHE B 1025 ? 3.21021 1.59421 2.81855 0.26319  -0.35692 -0.28199 1025 PHE B CA  
15689 C C   . PHE B 1025 ? 3.14983 1.54797 2.74217 0.27105  -0.35896 -0.29517 1025 PHE B C   
15690 O O   . PHE B 1025 ? 3.20338 1.61113 2.83831 0.27393  -0.36532 -0.30774 1025 PHE B O   
15691 C CB  . PHE B 1025 ? 3.25873 1.65756 2.89613 0.24124  -0.36183 -0.24548 1025 PHE B CB  
15692 C CG  . PHE B 1025 ? 3.25221 1.64383 2.93301 0.23095  -0.36374 -0.22997 1025 PHE B CG  
15693 C CD1 . PHE B 1025 ? 3.22164 1.59497 2.91880 0.24097  -0.36134 -0.24947 1025 PHE B CD1 
15694 C CD2 . PHE B 1025 ? 3.15659 1.56110 2.86256 0.21077  -0.36792 -0.19543 1025 PHE B CD2 
15695 C CE1 . PHE B 1025 ? 3.36409 1.73115 3.10296 0.23172  -0.36286 -0.23499 1025 PHE B CE1 
15696 C CE2 . PHE B 1025 ? 3.14123 1.54027 2.88869 0.20137  -0.36994 -0.17970 1025 PHE B CE2 
15697 C CZ  . PHE B 1025 ? 3.32760 1.70739 3.09207 0.21219  -0.36729 -0.19961 1025 PHE B CZ  
15698 N N   . LEU B 1026 ? 3.09149 1.49124 2.62401 0.27453  -0.35334 -0.29296 1026 LEU B N   
15699 C CA  . LEU B 1026 ? 3.17325 1.59019 2.69221 0.27806  -0.35557 -0.29787 1026 LEU B CA  
15700 C C   . LEU B 1026 ? 3.21215 1.62178 2.69175 0.29960  -0.35124 -0.32912 1026 LEU B C   
15701 O O   . LEU B 1026 ? 3.20981 1.63372 2.70202 0.30513  -0.35579 -0.34112 1026 LEU B O   
15702 C CB  . LEU B 1026 ? 3.13784 1.56409 2.61967 0.26690  -0.35206 -0.27451 1026 LEU B CB  
15703 C CG  . LEU B 1026 ? 2.97286 1.41634 2.42667 0.26783  -0.35162 -0.27368 1026 LEU B CG  
15704 C CD1 . LEU B 1026 ? 2.95487 1.38730 2.34679 0.28790  -0.34330 -0.29715 1026 LEU B CD1 
15705 C CD2 . LEU B 1026 ? 2.91220 1.37739 2.41877 0.26366  -0.36192 -0.27461 1026 LEU B CD2 
15706 N N   . THR B 1027 ? 3.22552 1.61431 2.65780 0.31159  -0.34272 -0.34200 1027 THR B N   
15707 C CA  . THR B 1027 ? 3.19551 1.57860 2.58647 0.33175  -0.33847 -0.36938 1027 THR B CA  
15708 C C   . THR B 1027 ? 3.16703 1.55466 2.59539 0.34133  -0.34410 -0.39450 1027 THR B C   
15709 O O   . THR B 1027 ? 3.18679 1.58465 2.60076 0.35219  -0.34525 -0.41031 1027 THR B O   
15710 C CB  . THR B 1027 ? 3.20296 1.56232 2.53764 0.34163  -0.32827 -0.37661 1027 THR B CB  
15711 O OG1 . THR B 1027 ? 3.29484 1.63981 2.65403 0.33719  -0.32790 -0.37527 1027 THR B OG1 
15712 C CG2 . THR B 1027 ? 3.11283 1.46994 2.40001 0.33508  -0.32135 -0.35676 1027 THR B CG2 
15713 N N   . PRO B 1028 ? 3.15441 1.53576 2.62976 0.33815  -0.34727 -0.40021 1028 PRO B N   
15714 C CA  . PRO B 1028 ? 3.01539 1.40346 2.52739 0.34611  -0.35219 -0.42529 1028 PRO B CA  
15715 C C   . PRO B 1028 ? 3.04305 1.45493 2.59402 0.33994  -0.36057 -0.42152 1028 PRO B C   
15716 O O   . PRO B 1028 ? 3.02972 1.45100 2.58871 0.34961  -0.36330 -0.44382 1028 PRO B O   
15717 C CB  . PRO B 1028 ? 2.96793 1.34489 2.52769 0.34009  -0.35336 -0.42665 1028 PRO B CB  
15718 C CG  . PRO B 1028 ? 3.07879 1.45300 2.64872 0.32393  -0.35345 -0.39490 1028 PRO B CG  
15719 C CD  . PRO B 1028 ? 3.10932 1.47911 2.61123 0.32651  -0.34675 -0.38439 1028 PRO B CD  
15720 N N   . VAL B 1029 ? 3.09751 1.52055 2.67265 0.32349  -0.36477 -0.39358 1029 VAL B N   
15721 C CA  . VAL B 1029 ? 3.12765 1.57420 2.73632 0.31666  -0.37257 -0.38777 1029 VAL B CA  
15722 C C   . VAL B 1029 ? 3.11749 1.57367 2.67920 0.32895  -0.37051 -0.40041 1029 VAL B C   
15723 O O   . VAL B 1029 ? 3.09957 1.57057 2.68083 0.33395  -0.37542 -0.41530 1029 VAL B O   
15724 C CB  . VAL B 1029 ? 2.98178 1.43885 2.61462 0.29640  -0.37647 -0.35327 1029 VAL B CB  
15725 C CG1 . VAL B 1029 ? 2.92015 1.40237 2.57896 0.28948  -0.38386 -0.34648 1029 VAL B CG1 
15726 C CG2 . VAL B 1029 ? 2.97288 1.42310 2.66120 0.28436  -0.37980 -0.34053 1029 VAL B CG2 
15727 N N   . PHE B 1030 ? 3.17952 1.62743 2.67915 0.33412  -0.36289 -0.39496 1030 PHE B N   
15728 C CA  . PHE B 1030 ? 3.21692 1.67219 2.67016 0.34721  -0.35995 -0.40715 1030 PHE B CA  
15729 C C   . PHE B 1030 ? 3.21204 1.66153 2.65078 0.36608  -0.35842 -0.43871 1030 PHE B C   
15730 O O   . PHE B 1030 ? 3.15824 1.62230 2.59336 0.37490  -0.36115 -0.45311 1030 PHE B O   
15731 C CB  . PHE B 1030 ? 3.13527 1.58107 2.52714 0.34831  -0.35110 -0.39447 1030 PHE B CB  
15732 C CG  . PHE B 1030 ? 3.11422 1.57635 2.50607 0.33424  -0.35251 -0.37036 1030 PHE B CG  
15733 C CD1 . PHE B 1030 ? 3.07500 1.55823 2.47023 0.33585  -0.35639 -0.37316 1030 PHE B CD1 
15734 C CD2 . PHE B 1030 ? 3.10296 1.56086 2.49206 0.31865  -0.34999 -0.34496 1030 PHE B CD2 
15735 C CE1 . PHE B 1030 ? 3.01912 1.51857 2.41450 0.32214  -0.35745 -0.35151 1030 PHE B CE1 
15736 C CE2 . PHE B 1030 ? 3.03219 1.50704 2.42113 0.30446  -0.35113 -0.32308 1030 PHE B CE2 
15737 C CZ  . PHE B 1030 ? 2.97450 1.47005 2.36654 0.30611  -0.35476 -0.32652 1030 PHE B CZ  
15738 N N   . TYR B 1031 ? 3.11741 1.54705 2.54737 0.37209  -0.35408 -0.44973 1031 TYR B N   
15739 C CA  . TYR B 1031 ? 3.04263 1.46799 2.45714 0.38911  -0.35241 -0.47965 1031 TYR B CA  
15740 C C   . TYR B 1031 ? 3.19040 1.63338 2.65660 0.38910  -0.36047 -0.49601 1031 TYR B C   
15741 O O   . TYR B 1031 ? 3.22610 1.67767 2.67737 0.40206  -0.36103 -0.51786 1031 TYR B O   
15742 C CB  . TYR B 1031 ? 3.11306 1.51568 2.51836 0.39282  -0.34709 -0.48803 1031 TYR B CB  
15743 C CG  . TYR B 1031 ? 3.16837 1.56770 2.55721 0.40922  -0.34523 -0.51887 1031 TYR B CG  
15744 C CD1 . TYR B 1031 ? 3.05529 1.44899 2.38213 0.42462  -0.33919 -0.52904 1031 TYR B CD1 
15745 C CD2 . TYR B 1031 ? 3.11705 1.51996 2.55326 0.40883  -0.34935 -0.53774 1031 TYR B CD2 
15746 C CE1 . TYR B 1031 ? 3.05047 1.46447 2.37131 0.43298  -0.33319 -0.54886 1031 TYR B CE1 
15747 C CE2 . TYR B 1031 ? 3.08828 1.50763 2.51569 0.41784  -0.34337 -0.56033 1031 TYR B CE2 
15748 C CZ  . TYR B 1031 ? 3.03417 1.46181 2.40461 0.42901  -0.33519 -0.56433 1031 TYR B CZ  
15749 O OH  . TYR B 1031 ? 3.13807 1.58781 2.50209 0.43564  -0.32886 -0.58344 1031 TYR B OH  
15750 N N   . VAL B 1032 ? 3.19919 1.64856 2.72711 0.37430  -0.36674 -0.48529 1032 VAL B N   
15751 C CA  . VAL B 1032 ? 3.26247 1.72783 2.84248 0.37336  -0.37389 -0.50120 1032 VAL B CA  
15752 C C   . VAL B 1032 ? 3.18471 1.67371 2.77327 0.36985  -0.37961 -0.49403 1032 VAL B C   
15753 O O   . VAL B 1032 ? 3.23146 1.73554 2.83650 0.37566  -0.38367 -0.51308 1032 VAL B O   
15754 C CB  . VAL B 1032 ? 3.16449 1.62557 2.81134 0.36022  -0.37776 -0.49574 1032 VAL B CB  
15755 C CG1 . VAL B 1032 ? 3.13600 1.57422 2.77369 0.36416  -0.37171 -0.50400 1032 VAL B CG1 
15756 C CG2 . VAL B 1032 ? 3.11933 1.58608 2.79571 0.34223  -0.38185 -0.46278 1032 VAL B CG2 
15757 N N   . THR B 1033 ? 3.06640 1.56036 2.64379 0.35996  -0.37990 -0.46745 1033 THR B N   
15758 C CA  . THR B 1033 ? 3.09710 1.61452 2.68522 0.35551  -0.38538 -0.46039 1033 THR B CA  
15759 C C   . THR B 1033 ? 3.07864 1.60327 2.61248 0.37100  -0.38198 -0.47339 1033 THR B C   
15760 O O   . THR B 1033 ? 3.06091 1.60622 2.60619 0.37221  -0.38684 -0.47859 1033 THR B O   
15761 C CB  . THR B 1033 ? 3.18420 1.70719 2.78201 0.33807  -0.38706 -0.42754 1033 THR B CB  
15762 O OG1 . THR B 1033 ? 3.27706 1.82448 2.89810 0.33156  -0.39366 -0.42148 1033 THR B OG1 
15763 C CG2 . THR B 1033 ? 3.11330 1.62605 2.64797 0.34097  -0.37884 -0.41520 1033 THR B CG2 
15764 N N   . LEU B 1034 ? 3.07424 1.58258 2.55024 0.38300  -0.37372 -0.47853 1034 LEU B N   
15765 C CA  . LEU B 1034 ? 3.09469 1.60918 2.52004 0.39851  -0.37017 -0.49012 1034 LEU B CA  
15766 C C   . LEU B 1034 ? 3.12878 1.65280 2.56133 0.41182  -0.37321 -0.51906 1034 LEU B C   
15767 O O   . LEU B 1034 ? 3.09521 1.62917 2.49399 0.42437  -0.37198 -0.52901 1034 LEU B O   
15768 C CB  . LEU B 1034 ? 3.02731 1.52081 2.39060 0.40761  -0.36021 -0.48741 1034 LEU B CB  
15769 C CG  . LEU B 1034 ? 2.89374 1.38610 2.22258 0.40150  -0.35511 -0.46417 1034 LEU B CG  
15770 C CD1 . LEU B 1034 ? 2.67149 1.18655 1.99443 0.40335  -0.35772 -0.46249 1034 LEU B CD1 
15771 C CD2 . LEU B 1034 ? 3.05788 1.54672 2.41602 0.38137  -0.35654 -0.43881 1034 LEU B CD2 
15772 N N   . ARG B 1035 ? 3.19835 1.72054 2.67453 0.40904  -0.37689 -0.53272 1035 ARG B N   
15773 C CA  . ARG B 1035 ? 3.32440 1.85870 2.81490 0.41866  -0.38027 -0.56052 1035 ARG B CA  
15774 C C   . ARG B 1035 ? 3.35153 1.91096 2.88840 0.41129  -0.38869 -0.56175 1035 ARG B C   
15775 O O   . ARG B 1035 ? 3.30474 1.87690 2.86034 0.41698  -0.39212 -0.58463 1035 ARG B O   
15776 C CB  . ARG B 1035 ? 3.36316 1.88414 2.87965 0.41857  -0.37933 -0.57685 1035 ARG B CB  
15777 C CG  . ARG B 1035 ? 3.30271 1.79848 2.77744 0.42467  -0.37122 -0.57585 1035 ARG B CG  
15778 C CD  . ARG B 1035 ? 3.29675 1.79118 2.71679 0.44329  -0.36662 -0.59548 1035 ARG B CD  
15779 N NE  . ARG B 1035 ? 3.22822 1.69926 2.61689 0.44901  -0.35951 -0.59989 1035 ARG B NE  
15780 C CZ  . ARG B 1035 ? 3.19275 1.66914 2.53460 0.46083  -0.35160 -0.60856 1035 ARG B CZ  
15781 N NH1 . ARG B 1035 ? 3.10457 1.59561 2.41928 0.47287  -0.35296 -0.61874 1035 ARG B NH1 
15782 N NH2 . ARG B 1035 ? 3.22367 1.69776 2.54952 0.45836  -0.34079 -0.60367 1035 ARG B NH2 
15783 N N   . LYS B 1036 ? 3.34072 1.90844 2.89655 0.39807  -0.39201 -0.53784 1036 LYS B N   
15784 C CA  . LYS B 1036 ? 3.31557 1.90709 2.91686 0.38981  -0.40013 -0.53720 1036 LYS B CA  
15785 C C   . LYS B 1036 ? 3.29614 1.90753 2.87074 0.40199  -0.40144 -0.55109 1036 LYS B C   
15786 O O   . LYS B 1036 ? 3.27108 1.90231 2.88106 0.39994  -0.40778 -0.56213 1036 LYS B O   
15787 C CB  . LYS B 1036 ? 3.21002 1.80633 2.83270 0.37252  -0.40302 -0.50661 1036 LYS B CB  
15788 C CG  . LYS B 1036 ? 3.08590 1.70476 2.76435 0.36076  -0.41186 -0.50272 1036 LYS B CG  
15789 C CD  . LYS B 1036 ? 2.99947 1.62356 2.69463 0.34324  -0.41444 -0.47082 1036 LYS B CD  
15790 C CE  . LYS B 1036 ? 2.84710 1.49539 2.59223 0.33204  -0.42317 -0.46592 1036 LYS B CE  
15791 N NZ  . LYS B 1036 ? 2.83736 1.49328 2.59503 0.31464  -0.42574 -0.43415 1036 LYS B NZ  
15792 N N   . LEU B 1037 ? 3.24560 1.85232 2.75938 0.41465  -0.39539 -0.55068 1037 LEU B N   
15793 C CA  . LEU B 1037 ? 3.27619 1.90158 2.76259 0.42711  -0.39620 -0.56215 1037 LEU B CA  
15794 C C   . LEU B 1037 ? 3.29534 1.91630 2.74424 0.44576  -0.39237 -0.58608 1037 LEU B C   
15795 O O   . LEU B 1037 ? 3.31392 1.95374 2.75309 0.45578  -0.39482 -0.60049 1037 LEU B O   
15796 C CB  . LEU B 1037 ? 3.23630 1.86452 2.68395 0.42736  -0.39248 -0.54235 1037 LEU B CB  
15797 C CG  . LEU B 1037 ? 3.13958 1.79283 2.57631 0.43443  -0.39531 -0.54760 1037 LEU B CG  
15798 C CD1 . LEU B 1037 ? 3.12505 1.80093 2.61872 0.42189  -0.40454 -0.54681 1037 LEU B CD1 
15799 C CD2 . LEU B 1037 ? 2.89836 1.55112 2.29245 0.43590  -0.38963 -0.52981 1037 LEU B CD2 
15800 N N   . VAL B 1038 ? 3.33644 1.93433 2.76425 0.45035  -0.38664 -0.59024 1038 VAL B N   
15801 C CA  . VAL B 1038 ? 3.45284 2.04754 2.84588 0.46724  -0.38329 -0.61269 1038 VAL B CA  
15802 C C   . VAL B 1038 ? 3.40718 2.01659 2.83902 0.46781  -0.38889 -0.63780 1038 VAL B C   
15803 O O   . VAL B 1038 ? 3.42523 2.04450 2.83484 0.48101  -0.38872 -0.65792 1038 VAL B O   
15804 C CB  . VAL B 1038 ? 3.48105 2.04732 2.84187 0.47100  -0.37559 -0.61023 1038 VAL B CB  
15805 C CG1 . VAL B 1038 ? 3.41366 1.96879 2.81671 0.46193  -0.37689 -0.61782 1038 VAL B CG1 
15806 C CG2 . VAL B 1038 ? 3.47549 2.03866 2.78279 0.48995  -0.37073 -0.62571 1038 VAL B CG2 
15807 N N   . THR B 1039 ? 3.32564 1.93750 2.81619 0.45330  -0.39369 -0.63708 1039 THR B N   
15808 C CA  . THR B 1039 ? 3.29568 1.92183 2.82946 0.45150  -0.39858 -0.66086 1039 THR B CA  
15809 C C   . THR B 1039 ? 3.33641 1.97860 2.92821 0.43662  -0.40585 -0.65265 1039 THR B C   
15810 O O   . THR B 1039 ? 3.31868 1.96017 2.96395 0.42613  -0.40874 -0.65899 1039 THR B O   
15811 C CB  . THR B 1039 ? 3.23855 1.84677 2.78808 0.44989  -0.39536 -0.67420 1039 THR B CB  
15812 O OG1 . THR B 1039 ? 3.24659 1.86822 2.85016 0.44363  -0.39998 -0.69418 1039 THR B OG1 
15813 C CG2 . THR B 1039 ? 3.20315 1.78824 2.76589 0.43861  -0.39265 -0.65181 1039 THR B CG2 
15814 N N   . ARG B 1040 ? 3.35636 2.01330 2.93829 0.43555  -0.40858 -0.63828 1040 ARG B N   
15815 C CA  . ARG B 1040 ? 3.35497 2.02707 2.98689 0.42082  -0.41533 -0.62629 1040 ARG B CA  
15816 C C   . ARG B 1040 ? 3.28851 1.98210 2.96295 0.41939  -0.42128 -0.64908 1040 ARG B C   
15817 O O   . ARG B 1040 ? 3.25275 1.95722 2.90765 0.43150  -0.42090 -0.67223 1040 ARG B O   
15818 C CB  . ARG B 1040 ? 3.32737 2.01119 2.93208 0.42117  -0.41599 -0.60721 1040 ARG B CB  
15819 C CG  . ARG B 1040 ? 3.25918 1.96273 2.90974 0.40691  -0.42326 -0.59511 1040 ARG B CG  
15820 C CD  . ARG B 1040 ? 3.29028 2.01172 2.90970 0.41160  -0.42387 -0.58635 1040 ARG B CD  
15821 N NE  . ARG B 1040 ? 3.36202 2.08524 2.92702 0.43093  -0.41945 -0.60106 1040 ARG B NE  
15822 C CZ  . ARG B 1040 ? 3.36592 2.10308 2.89693 0.43904  -0.41857 -0.59713 1040 ARG B CZ  
15823 N NH1 . ARG B 1040 ? 3.33553 2.08680 2.87902 0.42944  -0.42155 -0.58005 1040 ARG B NH1 
15824 N NH2 . ARG B 1040 ? 3.32168 2.05920 2.80579 0.45706  -0.41450 -0.61037 1040 ARG B NH2 
15825 N N   . ARG B 1041 ? 3.28043 1.98069 3.01438 0.40380  -0.42674 -0.64196 1041 ARG B N   
15826 C CA  . ARG B 1041 ? 3.30096 2.02255 3.08133 0.39950  -0.43260 -0.66034 1041 ARG B CA  
15827 C C   . ARG B 1041 ? 3.32299 2.06386 3.12808 0.38926  -0.43888 -0.64340 1041 ARG B C   
15828 O O   . ARG B 1041 ? 3.31116 2.04557 3.11959 0.37967  -0.43939 -0.61625 1041 ARG B O   
15829 C CB  . ARG B 1041 ? 3.33886 2.05027 3.17624 0.38950  -0.43303 -0.67068 1041 ARG B CB  
15830 C CG  . ARG B 1041 ? 3.34460 2.07634 3.22732 0.38635  -0.43741 -0.69540 1041 ARG B CG  
15831 C CD  . ARG B 1041 ? 3.37763 2.10131 3.33054 0.37123  -0.43907 -0.69538 1041 ARG B CD  
15832 N NE  . ARG B 1041 ? 3.39321 2.12312 3.38603 0.35654  -0.44473 -0.67038 1041 ARG B NE  
15833 C CZ  . ARG B 1041 ? 3.25854 1.97249 3.28284 0.34435  -0.44504 -0.64734 1041 ARG B CZ  
15834 N NH1 . ARG B 1041 ? 3.20680 1.89681 3.22864 0.34502  -0.43990 -0.64588 1041 ARG B NH1 
15835 N NH2 . ARG B 1041 ? 3.16485 1.88814 3.22423 0.33086  -0.45079 -0.62472 1041 ARG B NH2 
15836 N N   . LYS B 1042 ? 3.30744 2.07332 3.12920 0.39082  -0.44363 -0.65963 1042 LYS B N   
15837 C CA  . LYS B 1042 ? 3.20377 1.99060 3.05003 0.38139  -0.44989 -0.64635 1042 LYS B CA  
15838 C C   . LYS B 1042 ? 3.21277 1.99543 3.12351 0.36212  -0.45404 -0.63129 1042 LYS B C   
15839 O O   . LYS B 1042 ? 3.15141 1.93468 3.11150 0.35593  -0.45596 -0.64630 1042 LYS B O   
15840 C CB  . LYS B 1042 ? 3.00564 1.82037 2.85878 0.38705  -0.45401 -0.66942 1042 LYS B CB  
15841 C CG  . LYS B 1042 ? 3.11284 1.92900 2.98486 0.39123  -0.45310 -0.70073 1042 LYS B CG  
15842 C CD  . LYS B 1042 ? 3.03849 1.87795 2.96420 0.38229  -0.45921 -0.71520 1042 LYS B CD  
15843 C CE  . LYS B 1042 ? 2.79634 1.65502 2.70717 0.39349  -0.45919 -0.74692 1042 LYS B CE  
15844 N NZ  . LYS B 1042 ? 2.71191 1.58660 2.56693 0.40748  -0.45944 -0.74548 1042 LYS B NZ  
15845 N N   . MET C 1    ? 2.17362 2.10810 2.31527 0.18887  0.07374  -0.28026 1    MET C N   
15846 C CA  . MET C 1    ? 2.07737 2.06681 2.24989 0.17312  0.08907  -0.28286 1    MET C CA  
15847 C C   . MET C 1    ? 2.04923 2.02131 2.19189 0.14353  0.10268  -0.27983 1    MET C C   
15848 O O   . MET C 1    ? 1.88308 1.89861 2.04645 0.12636  0.11622  -0.27976 1    MET C O   
15849 C CB  . MET C 1    ? 1.89239 1.90509 2.09138 0.18770  0.08915  -0.29593 1    MET C CB  
15850 C CG  . MET C 1    ? 2.17997 2.13851 2.34527 0.19386  0.08560  -0.30502 1    MET C CG  
15851 S SD  . MET C 1    ? 2.69976 2.60652 2.84642 0.22588  0.06442  -0.30701 1    MET C SD  
15852 C CE  . MET C 1    ? 2.14330 2.00005 2.25973 0.23071  0.06496  -0.31973 1    MET C CE  
15853 N N   . ASP C 2    ? 2.16610 2.07444 2.25938 0.13746  0.09886  -0.27725 2    ASP C N   
15854 C CA  . ASP C 2    ? 2.03212 1.92138 2.09368 0.10806  0.11118  -0.27333 2    ASP C CA  
15855 C C   . ASP C 2    ? 1.79147 1.70309 1.85693 0.09093  0.11708  -0.26123 2    ASP C C   
15856 O O   . ASP C 2    ? 1.78054 1.70743 1.84074 0.06562  0.13075  -0.25800 2    ASP C O   
15857 C CB  . ASP C 2    ? 2.15712 1.96955 2.16343 0.10679  0.10518  -0.27454 2    ASP C CB  
15858 C CG  . ASP C 2    ? 2.30358 2.08688 2.30635 0.13249  0.09406  -0.28488 2    ASP C CG  
15859 O OD1 . ASP C 2    ? 2.15739 1.96956 2.18550 0.13792  0.09879  -0.29493 2    ASP C OD1 
15860 O OD2 . ASP C 2    ? 2.37106 2.10300 2.34578 0.14736  0.08063  -0.28295 2    ASP C OD2 
15861 N N   . PHE C 3    ? 1.71215 1.62538 1.78604 0.10428  0.10701  -0.25470 3    PHE C N   
15862 C CA  . PHE C 3    ? 1.57106 1.51803 1.66088 0.09253  0.11254  -0.24448 3    PHE C CA  
15863 C C   . PHE C 3    ? 1.51210 1.52939 1.64797 0.08449  0.12518  -0.24542 3    PHE C C   
15864 O O   . PHE C 3    ? 1.48770 1.52733 1.62472 0.06133  0.13842  -0.24031 3    PHE C O   
15865 C CB  . PHE C 3    ? 1.60005 1.54387 1.69965 0.11367  0.09833  -0.24026 3    PHE C CB  
15866 C CG  . PHE C 3    ? 1.60600 1.57183 1.71416 0.10335  0.10195  -0.22965 3    PHE C CG  
15867 C CD1 . PHE C 3    ? 1.57273 1.51714 1.65000 0.07954  0.10985  -0.22220 3    PHE C CD1 
15868 C CD2 . PHE C 3    ? 1.37326 1.38033 1.51983 0.11775  0.09737  -0.22753 3    PHE C CD2 
15869 C CE1 . PHE C 3    ? 1.54842 1.51302 1.63410 0.07078  0.11346  -0.21300 3    PHE C CE1 
15870 C CE2 . PHE C 3    ? 1.21969 1.24581 1.37404 0.10878  0.10100  -0.21827 3    PHE C CE2 
15871 C CZ  . PHE C 3    ? 1.42913 1.43409 1.55336 0.08559  0.10914  -0.21107 3    PHE C CZ  
15872 N N   . SER C 4    ? 1.66930 1.72222 1.84331 0.10364  0.12116  -0.25222 4    SER C N   
15873 C CA  . SER C 4    ? 1.46864 1.58720 1.68633 0.09752  0.13226  -0.25365 4    SER C CA  
15874 C C   . SER C 4    ? 1.38635 1.50969 1.59526 0.07809  0.14503  -0.25844 4    SER C C   
15875 O O   . SER C 4    ? 1.24994 1.41944 1.48131 0.06203  0.15751  -0.25526 4    SER C O   
15876 C CB  . SER C 4    ? 1.27745 1.42867 1.53435 0.12230  0.12453  -0.26082 4    SER C CB  
15877 O OG  . SER C 4    ? 1.28530 1.45401 1.56215 0.13471  0.11707  -0.25487 4    SER C OG  
15878 N N   . ARG C 5    ? 1.40417 1.48030 1.58022 0.07902  0.14222  -0.26591 5    ARG C N   
15879 C CA  . ARG C 5    ? 1.44105 1.51738 1.60422 0.05871  0.15456  -0.27069 5    ARG C CA  
15880 C C   . ARG C 5    ? 1.40949 1.48718 1.55418 0.03019  0.16612  -0.26151 5    ARG C C   
15881 O O   . ARG C 5    ? 1.44118 1.55803 1.60100 0.01187  0.17922  -0.26109 5    ARG C O   
15882 C CB  . ARG C 5    ? 1.65980 1.67585 1.78438 0.06420  0.14902  -0.27952 5    ARG C CB  
15883 C CG  . ARG C 5    ? 1.61640 1.64170 1.74168 0.05435  0.15874  -0.28974 5    ARG C CG  
15884 C CD  . ARG C 5    ? 1.63692 1.66452 1.74182 0.02201  0.17351  -0.28598 5    ARG C CD  
15885 N NE  . ARG C 5    ? 1.99839 1.95944 2.04871 0.01045  0.17221  -0.28429 5    ARG C NE  
15886 C CZ  . ARG C 5    ? 2.05001 2.00264 2.07520 -0.01679 0.18216  -0.27811 5    ARG C CZ  
15887 N NH1 . ARG C 5    ? 1.90893 1.91537 1.95856 -0.03502 0.19413  -0.27270 5    ARG C NH1 
15888 N NH2 . ARG C 5    ? 2.16430 2.05314 2.13846 -0.02593 0.18000  -0.27721 5    ARG C NH2 
15889 N N   . PHE C 6    ? 1.43622 1.47240 1.54827 0.02604  0.16133  -0.25402 6    PHE C N   
15890 C CA  . PHE C 6    ? 1.52177 1.55984 1.61679 -0.00031 0.17193  -0.24517 6    PHE C CA  
15891 C C   . PHE C 6    ? 1.28726 1.39147 1.42542 -0.00583 0.18009  -0.23826 6    PHE C C   
15892 O O   . PHE C 6    ? 1.14194 1.27337 1.28347 -0.02833 0.19330  -0.23439 6    PHE C O   
15893 C CB  . PHE C 6    ? 1.39419 1.37737 1.44907 -0.00115 0.16400  -0.23847 6    PHE C CB  
15894 C CG  . PHE C 6    ? 1.26712 1.25845 1.31076 -0.02507 0.17375  -0.22853 6    PHE C CG  
15895 C CD1 . PHE C 6    ? 1.32553 1.28903 1.33158 -0.05018 0.18265  -0.22784 6    PHE C CD1 
15896 C CD2 . PHE C 6    ? 1.26214 1.28837 1.33222 -0.02259 0.17423  -0.22025 6    PHE C CD2 
15897 C CE1 . PHE C 6    ? 1.33958 1.31197 1.33583 -0.07209 0.19180  -0.21922 6    PHE C CE1 
15898 C CE2 . PHE C 6    ? 1.25030 1.28442 1.31074 -0.04395 0.18361  -0.21168 6    PHE C CE2 
15899 C CZ  . PHE C 6    ? 1.21612 1.22404 1.24002 -0.06856 0.19232  -0.21120 6    PHE C CZ  
15900 N N   . PHE C 7    ? 1.22872 1.35924 1.39976 0.01436  0.17243  -0.23644 7    PHE C N   
15901 C CA  . PHE C 7    ? 1.21377 1.40121 1.42183 0.00873  0.18005  -0.22875 7    PHE C CA  
15902 C C   . PHE C 7    ? 1.29120 1.53814 1.53859 0.00434  0.19002  -0.23216 7    PHE C C   
15903 O O   . PHE C 7    ? 1.10048 1.38808 1.36577 -0.01148 0.20144  -0.22568 7    PHE C O   
15904 C CB  . PHE C 7    ? 1.28737 1.48220 1.51529 0.02944  0.16933  -0.22508 7    PHE C CB  
15905 C CG  . PHE C 7    ? 1.21399 1.37753 1.41533 0.02348  0.16646  -0.21630 7    PHE C CG  
15906 C CD1 . PHE C 7    ? 1.08673 1.27724 1.29615 0.00639  0.17703  -0.20741 7    PHE C CD1 
15907 C CD2 . PHE C 7    ? 1.19787 1.30447 1.36506 0.03441  0.15348  -0.21696 7    PHE C CD2 
15908 C CE1 . PHE C 7    ? 1.16386 1.32600 1.34845 0.00006  0.17506  -0.19995 7    PHE C CE1 
15909 C CE2 . PHE C 7    ? 1.27860 1.35647 1.42021 0.02782  0.15099  -0.20895 7    PHE C CE2 
15910 C CZ  . PHE C 7    ? 1.38306 1.48877 1.53328 0.01031  0.16202  -0.20073 7    PHE C CZ  
15911 N N   . ILE C 8    ? 1.18451 1.43824 1.44585 0.01778  0.18615  -0.24214 8    ILE C N   
15912 C CA  . ILE C 8    ? 1.18630 1.49796 1.48559 0.01362  0.19529  -0.24524 8    ILE C CA  
15913 C C   . ILE C 8    ? 1.23413 1.55151 1.51809 -0.01275 0.20871  -0.24523 8    ILE C C   
15914 O O   . ILE C 8    ? 1.21889 1.58879 1.53161 -0.02373 0.21910  -0.24283 8    ILE C O   
15915 C CB  . ILE C 8    ? 1.33020 1.64891 1.64837 0.03401  0.18826  -0.25665 8    ILE C CB  
15916 C CG1 . ILE C 8    ? 1.47915 1.73692 1.75855 0.04067  0.18068  -0.26545 8    ILE C CG1 
15917 C CG2 . ILE C 8    ? 1.28219 1.62311 1.63241 0.05705  0.17869  -0.25567 8    ILE C CG2 
15918 C CD1 . ILE C 8    ? 1.17639 1.43675 1.47399 0.06488  0.17167  -0.27653 8    ILE C CD1 
15919 N N   . ASP C 9    ? 1.13026 1.39466 1.36883 -0.02356 0.20868  -0.24788 9    ASP C N   
15920 C CA  . ASP C 9    ? 1.06688 1.33459 1.28767 -0.05040 0.22152  -0.24770 9    ASP C CA  
15921 C C   . ASP C 9    ? 0.97730 1.25538 1.19074 -0.07028 0.22974  -0.23630 9    ASP C C   
15922 O O   . ASP C 9    ? 1.12266 1.41258 1.32609 -0.09383 0.24132  -0.23488 9    ASP C O   
15923 C CB  . ASP C 9    ? 1.17993 1.38604 1.35379 -0.05534 0.21900  -0.25561 9    ASP C CB  
15924 C CG  . ASP C 9    ? 1.50473 1.70440 1.68637 -0.03856 0.21354  -0.26806 9    ASP C CG  
15925 O OD1 . ASP C 9    ? 1.30264 1.55363 1.52513 -0.03140 0.21603  -0.27130 9    ASP C OD1 
15926 O OD2 . ASP C 9    ? 1.62256 1.76557 1.76932 -0.03238 0.20684  -0.27465 9    ASP C OD2 
15927 N N   . ARG C 10   ? 1.29503 1.56967 1.51318 -0.06166 0.22425  -0.22851 10   ARG C N   
15928 C CA  . ARG C 10   ? 1.09401 1.38061 1.30838 -0.07840 0.23190  -0.21779 10   ARG C CA  
15929 C C   . ARG C 10   ? 0.95889 1.28987 1.21497 -0.06576 0.23060  -0.21095 10   ARG C C   
15930 O O   . ARG C 10   ? 1.01994 1.33312 1.26935 -0.05895 0.22486  -0.20538 10   ARG C O   
15931 C CB  . ARG C 10   ? 1.04366 1.26817 1.21002 -0.08423 0.22700  -0.21502 10   ARG C CB  
15932 C CG  . ARG C 10   ? 1.13946 1.30914 1.26106 -0.09179 0.22523  -0.22263 10   ARG C CG  
15933 C CD  . ARG C 10   ? 1.23676 1.35625 1.31078 -0.10791 0.22589  -0.21781 10   ARG C CD  
15934 N NE  . ARG C 10   ? 1.39684 1.54794 1.47607 -0.13013 0.23833  -0.20944 10   ARG C NE  
15935 C CZ  . ARG C 10   ? 1.62395 1.74668 1.66551 -0.15281 0.24456  -0.20630 10   ARG C CZ  
15936 N NH1 . ARG C 10   ? 1.88749 1.94735 1.88115 -0.15759 0.23978  -0.21038 10   ARG C NH1 
15937 N NH2 . ARG C 10   ? 1.50221 1.66045 1.55423 -0.17113 0.25599  -0.19890 10   ARG C NH2 
15938 N N   . PRO C 11   ? 1.21362 1.60262 1.51260 -0.06303 0.23610  -0.21118 11   PRO C N   
15939 C CA  . PRO C 11   ? 1.05218 1.48191 1.39145 -0.04933 0.23431  -0.20547 11   PRO C CA  
15940 C C   . PRO C 11   ? 0.84119 1.28225 1.18176 -0.05991 0.24047  -0.19437 11   PRO C C   
15941 O O   . PRO C 11   ? 0.99835 1.44796 1.35628 -0.04690 0.23564  -0.18991 11   PRO C O   
15942 C CB  . PRO C 11   ? 0.92673 1.40296 1.29697 -0.04860 0.23538  -0.20274 11   PRO C CB  
15943 C CG  . PRO C 11   ? 0.80333 1.27975 1.15623 -0.06995 0.24545  -0.20645 11   PRO C CG  
15944 C CD  . PRO C 11   ? 0.95907 1.37935 1.27103 -0.07329 0.24450  -0.21637 11   PRO C CD  
15945 N N   . ILE C 12   ? 0.66473 1.10706 0.98777 -0.08340 0.25132  -0.19008 12   ILE C N   
15946 C CA  . ILE C 12   ? 0.97561 1.42453 1.29665 -0.09265 0.25531  -0.17834 12   ILE C CA  
15947 C C   . ILE C 12   ? 1.03694 1.43839 1.33036 -0.08707 0.24862  -0.17836 12   ILE C C   
15948 O O   . ILE C 12   ? 1.05148 1.46226 1.35592 -0.08333 0.24872  -0.17157 12   ILE C O   
15949 C CB  . ILE C 12   ? 1.02900 1.47584 1.32709 -0.11577 0.26029  -0.16959 12   ILE C CB  
15950 C CG1 . ILE C 12   ? 0.77979 1.24505 1.08743 -0.11102 0.24822  -0.15529 12   ILE C CG1 
15951 C CG2 . ILE C 12   ? 0.95126 1.39087 1.23745 -0.12388 0.26120  -0.15744 12   ILE C CG2 
15952 C CD1 . ILE C 12   ? 0.96622 1.43343 1.26050 -0.12349 0.24647  -0.13954 12   ILE C CD1 
15953 N N   . PHE C 13   ? 0.93416 1.28009 1.18870 -0.08528 0.24047  -0.18451 13   PHE C N   
15954 C CA  . PHE C 13   ? 1.06119 1.35585 1.28602 -0.07694 0.22989  -0.18325 13   PHE C CA  
15955 C C   . PHE C 13   ? 1.11000 1.41597 1.36234 -0.05220 0.21955  -0.18285 13   PHE C C   
15956 O O   . PHE C 13   ? 1.20579 1.50024 1.45363 -0.04832 0.21595  -0.17731 13   PHE C O   
15957 C CB  . PHE C 13   ? 1.04842 1.28407 1.23045 -0.07656 0.22221  -0.19058 13   PHE C CB  
15958 C CG  . PHE C 13   ? 1.15857 1.33637 1.29661 -0.08005 0.21587  -0.18756 13   PHE C CG  
15959 C CD1 . PHE C 13   ? 1.29333 1.45271 1.43142 -0.06253 0.20445  -0.18502 13   PHE C CD1 
15960 C CD2 . PHE C 13   ? 1.17625 1.31777 1.27179 -0.10151 0.22120  -0.18735 13   PHE C CD2 
15961 C CE1 . PHE C 13   ? 1.05199 1.15807 1.14869 -0.06617 0.19828  -0.18194 13   PHE C CE1 
15962 C CE2 . PHE C 13   ? 1.27272 1.36007 1.32639 -0.10542 0.21530  -0.18438 13   PHE C CE2 
15963 C CZ  . PHE C 13   ? 0.95034 1.01994 1.00461 -0.08758 0.20370  -0.18152 13   PHE C CZ  
15964 N N   . ALA C 14   ? 0.92168 1.25047 1.20212 -0.03591 0.21483  -0.18905 14   ALA C N   
15965 C CA  . ALA C 14   ? 0.97759 1.32017 1.28560 -0.01270 0.20513  -0.18948 14   ALA C CA  
15966 C C   . ALA C 14   ? 0.97983 1.36887 1.32183 -0.01430 0.21222  -0.18122 14   ALA C C   
15967 O O   . ALA C 14   ? 1.08826 1.47237 1.43594 -0.00312 0.20589  -0.17783 14   ALA C O   
15968 C CB  . ALA C 14   ? 0.77659 1.13919 1.10914 0.00249  0.20057  -0.19826 14   ALA C CB  
15969 N N   . ALA C 15   ? 0.85733 1.29171 1.22196 -0.02816 0.22541  -0.17786 15   ALA C N   
15970 C CA  . ALA C 15   ? 0.96340 1.41793 1.33963 -0.02862 0.22221  -0.15987 15   ALA C CA  
15971 C C   . ALA C 15   ? 1.07707 1.52052 1.44157 -0.03910 0.23101  -0.15912 15   ALA C C   
15972 O O   . ALA C 15   ? 0.94116 1.38504 1.31170 -0.03063 0.22437  -0.14934 15   ALA C O   
15973 C CB  . ALA C 15   ? 0.85516 1.31996 1.22475 -0.03789 0.21827  -0.14221 15   ALA C CB  
15974 N N   . VAL C 16   ? 1.12230 1.53745 1.45390 -0.05662 0.23805  -0.16249 16   VAL C N   
15975 C CA  . VAL C 16   ? 1.01660 1.40604 1.32230 -0.06763 0.24059  -0.15639 16   VAL C CA  
15976 C C   . VAL C 16   ? 1.11986 1.47228 1.41151 -0.05162 0.22728  -0.15678 16   VAL C C   
15977 O O   . VAL C 16   ? 1.07487 1.42838 1.36856 -0.05202 0.22854  -0.15102 16   VAL C O   
15978 C CB  . VAL C 16   ? 0.93846 1.29370 1.20197 -0.08879 0.24547  -0.15734 16   VAL C CB  
15979 C CG1 . VAL C 16   ? 1.02527 1.33437 1.25087 -0.09547 0.24241  -0.15373 16   VAL C CG1 
15980 C CG2 . VAL C 16   ? 0.93107 1.32862 1.20921 -0.10858 0.26110  -0.15374 16   VAL C CG2 
15981 N N   . LEU C 17   ? 0.80397 1.12334 1.08100 -0.03732 0.21440  -0.16364 17   LEU C N   
15982 C CA  . LEU C 17   ? 0.90613 1.19049 1.16935 -0.02135 0.20063  -0.16401 17   LEU C CA  
15983 C C   . LEU C 17   ? 0.87375 1.19553 1.17689 -0.00591 0.19840  -0.16163 17   LEU C C   
15984 O O   . LEU C 17   ? 1.11324 1.42463 1.41162 -0.00330 0.19548  -0.15709 17   LEU C O   
15985 C CB  . LEU C 17   ? 0.84060 1.08731 1.08465 -0.00750 0.18751  -0.17207 17   LEU C CB  
15986 C CG  . LEU C 17   ? 1.07651 1.26295 1.28000 -0.00117 0.17455  -0.17205 17   LEU C CG  
15987 C CD1 . LEU C 17   ? 1.09056 1.23616 1.24842 -0.02287 0.17974  -0.16953 17   LEU C CD1 
15988 C CD2 . LEU C 17   ? 0.98545 1.14750 1.18416 0.01938  0.16043  -0.18001 17   LEU C CD2 
15989 N N   . SER C 18   ? 0.80209 1.16772 1.14429 0.00362  0.20008  -0.16478 18   SER C N   
15990 C CA  . SER C 18   ? 0.70234 1.10423 1.08276 0.01780  0.19829  -0.16288 18   SER C CA  
15991 C C   . SER C 18   ? 0.80289 1.23219 1.19764 0.00621  0.21012  -0.15425 18   SER C C   
15992 O O   . SER C 18   ? 0.82939 1.25969 1.23105 0.01454  0.20463  -0.14835 18   SER C O   
15993 C CB  . SER C 18   ? 0.78249 1.22262 1.19659 0.02787  0.19710  -0.16588 18   SER C CB  
15994 O OG  . SER C 18   ? 0.61713 1.03801 1.02716 0.04356  0.18630  -0.17639 18   SER C OG  
15995 N N   . ILE C 19   ? 0.73798 1.17190 1.12025 -0.01224 0.21790  -0.14578 19   ILE C N   
15996 C CA  . ILE C 19   ? 0.71469 1.14994 1.08817 -0.02031 0.21717  -0.12734 19   ILE C CA  
15997 C C   . ILE C 19   ? 0.91087 1.33274 1.27567 -0.02861 0.22780  -0.13487 19   ILE C C   
15998 O O   . ILE C 19   ? 0.91309 1.33487 1.27828 -0.02599 0.22401  -0.12394 19   ILE C O   
15999 C CB  . ILE C 19   ? 0.77979 1.21985 1.14081 -0.03461 0.21970  -0.11582 19   ILE C CB  
16000 C CG1 . ILE C 19   ? 0.90036 1.35191 1.26994 -0.02494 0.20867  -0.10393 19   ILE C CG1 
16001 C CG2 . ILE C 19   ? 0.55751 0.99565 0.90887 -0.04176 0.22031  -0.09977 19   ILE C CG2 
16002 C CD1 . ILE C 19   ? 0.80740 1.26314 1.16738 -0.03661 0.21072  -0.09429 19   ILE C CD1 
16003 N N   . LEU C 20   ? 0.98736 1.36814 1.31719 -0.03600 0.22701  -0.14149 20   LEU C N   
16004 C CA  . LEU C 20   ? 0.88818 1.22849 1.18465 -0.04153 0.22385  -0.13828 20   LEU C CA  
16005 C C   . LEU C 20   ? 0.95003 1.28265 1.25511 -0.02317 0.21271  -0.13843 20   LEU C C   
16006 O O   . LEU C 20   ? 0.89876 1.23005 1.20254 -0.02599 0.21528  -0.13374 20   LEU C O   
16007 C CB  . LEU C 20   ? 0.83565 1.12060 1.08354 -0.04914 0.21744  -0.14150 20   LEU C CB  
16008 C CG  . LEU C 20   ? 0.98294 1.26021 1.20730 -0.07206 0.22809  -0.14080 20   LEU C CG  
16009 C CD1 . LEU C 20   ? 0.97221 1.19039 1.14893 -0.07538 0.21908  -0.14493 20   LEU C CD1 
16010 C CD2 . LEU C 20   ? 0.89809 1.18382 1.11654 -0.08984 0.24009  -0.13410 20   LEU C CD2 
16011 N N   . ILE C 21   ? 0.73673 1.06540 1.05111 -0.00439 0.20047  -0.14415 21   ILE C N   
16012 C CA  . ILE C 21   ? 0.52703 0.85149 0.85127 0.01352  0.18930  -0.14478 21   ILE C CA  
16013 C C   . ILE C 21   ? 0.77417 1.14639 1.13850 0.01581  0.19769  -0.14063 21   ILE C C   
16014 O O   . ILE C 21   ? 1.02247 1.38923 1.38560 0.01781  0.19630  -0.13730 21   ILE C O   
16015 C CB  . ILE C 21   ? 0.59779 0.91626 0.92922 0.03323  0.17581  -0.15218 21   ILE C CB  
16016 C CG1 . ILE C 21   ? 0.65961 0.92225 0.94681 0.03295  0.16582  -0.15574 21   ILE C CG1 
16017 C CG2 . ILE C 21   ? 0.58345 0.91310 0.93620 0.05191  0.16621  -0.15304 21   ILE C CG2 
16018 C CD1 . ILE C 21   ? 0.65733 0.90532 0.94646 0.05481  0.15016  -0.16260 21   ILE C CD1 
16019 N N   . PHE C 22   ? 0.86622 1.28484 1.26515 0.01480  0.20672  -0.14042 22   PHE C N   
16020 C CA  . PHE C 22   ? 0.81086 1.23719 1.20975 0.01865  0.19684  -0.11901 22   PHE C CA  
16021 C C   . PHE C 22   ? 0.79893 1.22107 1.18578 0.00553  0.20431  -0.10991 22   PHE C C   
16022 O O   . PHE C 22   ? 0.89431 1.31650 1.28216 0.01053  0.19958  -0.10033 22   PHE C O   
16023 C CB  . PHE C 22   ? 0.72307 1.15938 1.12086 0.01983  0.18977  -0.10420 22   PHE C CB  
16024 C CG  . PHE C 22   ? 0.63967 1.07972 1.03500 0.02439  0.18198  -0.08172 22   PHE C CG  
16025 C CD1 . PHE C 22   ? 0.57186 1.01280 0.97372 0.03801  0.17200  -0.07576 22   PHE C CD1 
16026 C CD2 . PHE C 22   ? 0.58825 1.02937 0.97387 0.01541  0.18512  -0.06637 22   PHE C CD2 
16027 C CE1 . PHE C 22   ? 0.55581 0.99779 0.95362 0.04124  0.16708  -0.05534 22   PHE C CE1 
16028 C CE2 . PHE C 22   ? 0.67700 1.11974 1.06095 0.02125  0.17899  -0.04611 22   PHE C CE2 
16029 C CZ  . PHE C 22   ? 0.55108 0.99390 0.94053 0.03352  0.17071  -0.04076 22   PHE C CZ  
16030 N N   . ILE C 23   ? 0.76336 1.18077 1.13682 -0.01182 0.21604  -0.11265 23   ILE C N   
16031 C CA  . ILE C 23   ? 0.82397 1.23650 1.18370 -0.02466 0.22226  -0.10312 23   ILE C CA  
16032 C C   . ILE C 23   ? 0.91254 1.31260 1.26979 -0.02729 0.22991  -0.11301 23   ILE C C   
16033 O O   . ILE C 23   ? 0.91265 1.31181 1.26700 -0.02768 0.22837  -0.10319 23   ILE C O   
16034 C CB  . ILE C 23   ? 0.75396 1.16272 1.09683 -0.04338 0.23202  -0.10339 23   ILE C CB  
16035 C CG1 . ILE C 23   ? 0.86759 1.28909 1.21263 -0.04039 0.22357  -0.08833 23   ILE C CG1 
16036 C CG2 . ILE C 23   ? 0.63963 1.03841 0.96564 -0.05790 0.24031  -0.09875 23   ILE C CG2 
16037 C CD1 . ILE C 23   ? 0.99338 1.42332 1.34721 -0.02610 0.21148  -0.06886 23   ILE C CD1 
16038 N N   . THR C 24   ? 0.93833 1.30684 1.27584 -0.02589 0.22649  -0.12370 24   THR C N   
16039 C CA  . THR C 24   ? 0.93182 1.26334 1.24273 -0.02459 0.21903  -0.12255 24   THR C CA  
16040 C C   . THR C 24   ? 0.91330 1.26337 1.25148 -0.00846 0.21380  -0.12268 24   THR C C   
16041 O O   . THR C 24   ? 0.99354 1.33918 1.32816 -0.01159 0.21653  -0.11951 24   THR C O   
16042 C CB  . THR C 24   ? 0.73440 1.01249 1.00396 -0.02163 0.20467  -0.12619 24   THR C CB  
16043 O OG1 . THR C 24   ? 1.11700 1.39892 1.40088 -0.00314 0.19302  -0.13164 24   THR C OG1 
16044 C CG2 . THR C 24   ? 0.54464 0.80159 0.78410 -0.03964 0.21071  -0.12597 24   THR C CG2 
16045 N N   . GLY C 25   ? 0.67788 1.05021 1.04391 0.00808  0.20698  -0.12661 25   GLY C N   
16046 C CA  . GLY C 25   ? 0.85614 1.25072 1.25056 0.02205  0.20339  -0.12683 25   GLY C CA  
16047 C C   . GLY C 25   ? 0.77502 1.18072 1.16737 0.01693  0.20283  -0.10834 25   GLY C C   
16048 O O   . GLY C 25   ? 0.91419 1.31842 1.30770 0.02051  0.20024  -0.10408 25   GLY C O   
16049 N N   . LEU C 26   ? 0.90291 1.31473 1.28721 0.01012  0.20249  -0.09536 26   LEU C N   
16050 C CA  . LEU C 26   ? 0.85299 1.26963 1.23038 0.00924  0.19835  -0.07524 26   LEU C CA  
16051 C C   . LEU C 26   ? 1.00630 1.41531 1.37379 -0.00199 0.20722  -0.07464 26   LEU C C   
16052 O O   . LEU C 26   ? 0.93965 1.35036 1.30499 0.00118  0.20357  -0.06326 26   LEU C O   
16053 C CB  . LEU C 26   ? 0.79403 1.21768 1.16631 0.00597  0.19642  -0.06275 26   LEU C CB  
16054 C CG  . LEU C 26   ? 0.93384 1.36351 1.30262 0.01115  0.18965  -0.04055 26   LEU C CG  
16055 C CD1 . LEU C 26   ? 0.92788 1.36073 1.30312 0.02517  0.17967  -0.03391 26   LEU C CD1 
16056 C CD2 . LEU C 26   ? 0.89600 1.33061 1.26108 0.00741  0.18956  -0.02923 26   LEU C CD2 
16057 N N   . ILE C 27   ? 0.95930 1.35849 1.31807 -0.01628 0.21977  -0.08633 27   ILE C N   
16058 C CA  . ILE C 27   ? 0.79431 1.18322 1.14085 -0.02822 0.22903  -0.08610 27   ILE C CA  
16059 C C   . ILE C 27   ? 0.94407 1.32395 1.29538 -0.02506 0.23269  -0.09757 27   ILE C C   
16060 O O   . ILE C 27   ? 1.02722 1.39952 1.37019 -0.03191 0.23806  -0.09536 27   ILE C O   
16061 C CB  . ILE C 27   ? 0.96356 1.34151 1.29174 -0.04785 0.24221  -0.09160 27   ILE C CB  
16062 C CG1 . ILE C 27   ? 1.07835 1.43876 1.39818 -0.05324 0.25019  -0.10935 27   ILE C CG1 
16063 C CG2 . ILE C 27   ? 1.01820 1.40639 1.34354 -0.04984 0.23763  -0.08032 27   ILE C CG2 
16064 C CD1 . ILE C 27   ? 1.17799 1.51738 1.46692 -0.07019 0.25426  -0.10929 27   ILE C CD1 
16065 N N   . ALA C 28   ? 0.91455 1.29512 1.27963 -0.01359 0.22928  -0.10988 28   ALA C N   
16066 C CA  . ALA C 28   ? 0.88044 1.23930 1.23605 -0.00618 0.22136  -0.11383 28   ALA C CA  
16067 C C   . ALA C 28   ? 0.81127 1.19338 1.19191 0.00435  0.21873  -0.10966 28   ALA C C   
16068 O O   . ALA C 28   ? 0.95381 1.32919 1.33335 0.00325  0.22200  -0.11271 28   ALA C O   
16069 C CB  . ALA C 28   ? 0.86273 1.19290 1.20094 0.00675  0.20296  -0.11851 28   ALA C CB  
16070 N N   . ILE C 29   ? 0.83974 1.23446 1.22559 0.01468  0.20566  -0.09669 29   ILE C N   
16071 C CA  . ILE C 29   ? 0.95999 1.36031 1.35061 0.02567  0.19520  -0.08729 29   ILE C CA  
16072 C C   . ILE C 29   ? 0.94607 1.34285 1.32799 0.01874  0.19962  -0.07954 29   ILE C C   
16073 O O   . ILE C 29   ? 0.86164 1.25630 1.24803 0.02339  0.19774  -0.08270 29   ILE C O   
16074 C CB  . ILE C 29   ? 0.86891 1.27963 1.26039 0.03490  0.18375  -0.07304 29   ILE C CB  
16075 C CG1 . ILE C 29   ? 0.88703 1.30143 1.27612 0.04150  0.17658  -0.05969 29   ILE C CG1 
16076 C CG2 . ILE C 29   ? 0.98971 1.40439 1.37279 0.02772  0.18614  -0.06292 29   ILE C CG2 
16077 C CD1 . ILE C 29   ? 1.31275 1.73453 1.70057 0.04984  0.16730  -0.04558 29   ILE C CD1 
16078 N N   . PRO C 30   ? 0.86843 1.26455 1.23834 0.00841  0.20492  -0.07001 30   PRO C N   
16079 C CA  . PRO C 30   ? 0.85356 1.24639 1.21611 0.00381  0.20795  -0.06358 30   PRO C CA  
16080 C C   . PRO C 30   ? 1.06634 1.44576 1.42659 -0.00512 0.21911  -0.07728 30   PRO C C   
16081 O O   . PRO C 30   ? 1.21981 1.59609 1.57798 -0.00580 0.22024  -0.07529 30   PRO C O   
16082 C CB  . PRO C 30   ? 0.84419 1.23988 1.19565 -0.00392 0.21041  -0.05191 30   PRO C CB  
16083 C CG  . PRO C 30   ? 0.71751 1.11033 1.06735 -0.01105 0.21582  -0.05950 30   PRO C CG  
16084 C CD  . PRO C 30   ? 0.97393 1.37140 1.33619 -0.00008 0.20895  -0.06606 30   PRO C CD  
16085 N N   . LEU C 31   ? 0.94890 1.31925 1.30760 -0.01257 0.22846  -0.09136 31   LEU C N   
16086 C CA  . LEU C 31   ? 0.90516 1.25990 1.25714 -0.02242 0.24150  -0.10466 31   LEU C CA  
16087 C C   . LEU C 31   ? 0.87266 1.21668 1.22538 -0.00903 0.22847  -0.10927 31   LEU C C   
16088 O O   . LEU C 31   ? 1.12006 1.43218 1.44363 -0.01340 0.22285  -0.10935 31   LEU C O   
16089 C CB  . LEU C 31   ? 0.79529 1.11700 1.11246 -0.03134 0.23770  -0.10636 31   LEU C CB  
16090 C CG  . LEU C 31   ? 0.91961 1.25014 1.23295 -0.04725 0.25188  -0.10365 31   LEU C CG  
16091 C CD1 . LEU C 31   ? 0.78860 1.07606 1.05744 -0.05712 0.24494  -0.10418 31   LEU C CD1 
16092 C CD2 . LEU C 31   ? 0.94958 1.28582 1.26026 -0.05756 0.26122  -0.09674 31   LEU C CD2 
16093 N N   . LEU C 32   ? 0.83580 1.20357 1.21736 0.00690  0.22148  -0.11188 32   LEU C N   
16094 C CA  . LEU C 32   ? 0.84042 1.19245 1.21522 0.01955  0.20533  -0.11517 32   LEU C CA  
16095 C C   . LEU C 32   ? 0.93460 1.30577 1.32992 0.02192  0.21060  -0.11518 32   LEU C C   
16096 O O   . LEU C 32   ? 1.01262 1.39237 1.40585 0.02293  0.20562  -0.10037 32   LEU C O   
16097 C CB  . LEU C 32   ? 0.82377 1.18851 1.21623 0.03617  0.19326  -0.11899 32   LEU C CB  
16098 C CG  . LEU C 32   ? 0.94644 1.28411 1.31383 0.03721  0.18346  -0.12042 32   LEU C CG  
16099 C CD1 . LEU C 32   ? 1.04267 1.41110 1.43891 0.04468  0.18530  -0.12243 32   LEU C CD1 
16100 C CD2 . LEU C 32   ? 0.97076 1.27425 1.31319 0.04806  0.16368  -0.12332 32   LEU C CD2 
16101 N N   . PRO C 33   ? 1.04022 1.38637 1.41477 0.02350  0.20093  -0.11650 33   PRO C N   
16102 C CA  . PRO C 33   ? 0.82976 1.19225 1.22179 0.02504  0.20571  -0.11710 33   PRO C CA  
16103 C C   . PRO C 33   ? 0.65646 1.04024 1.07052 0.04104  0.19397  -0.11517 33   PRO C C   
16104 O O   . PRO C 33   ? 0.74765 1.13631 1.17314 0.05367  0.18431  -0.12312 33   PRO C O   
16105 C CB  . PRO C 33   ? 0.94244 1.26586 1.29756 0.02183  0.19462  -0.11781 33   PRO C CB  
16106 C CG  . PRO C 33   ? 0.93825 1.23262 1.26774 0.02813  0.17773  -0.11887 33   PRO C CG  
16107 C CD  . PRO C 33   ? 1.00877 1.31047 1.34272 0.02428  0.18467  -0.11743 33   PRO C CD  
16108 N N   . VAL C 34   ? 0.82458 1.21220 1.23284 0.04065  0.19028  -0.10089 34   VAL C N   
16109 C CA  . VAL C 34   ? 0.95950 1.35612 1.37241 0.05254  0.17713  -0.09292 34   VAL C CA  
16110 C C   . VAL C 34   ? 1.05776 1.45475 1.47579 0.05473  0.17573  -0.09823 34   VAL C C   
16111 O O   . VAL C 34   ? 1.06447 1.45765 1.47551 0.04693  0.18223  -0.09415 34   VAL C O   
16112 C CB  . VAL C 34   ? 0.87359 1.27431 1.27533 0.05166  0.17426  -0.07411 34   VAL C CB  
16113 C CG1 . VAL C 34   ? 0.70481 1.11236 1.10879 0.06208  0.16332  -0.06613 34   VAL C CG1 
16114 C CG2 . VAL C 34   ? 0.93382 1.33570 1.33070 0.04903  0.17553  -0.06928 34   VAL C CG2 
16115 N N   . SER C 35   ? 0.77309 1.17506 1.20306 0.06585  0.16638  -0.10760 35   SER C N   
16116 C CA  . SER C 35   ? 0.83440 1.23943 1.27069 0.06941  0.16278  -0.11359 35   SER C CA  
16117 C C   . SER C 35   ? 0.80933 1.22249 1.25157 0.08222  0.14827  -0.10975 35   SER C C   
16118 O O   . SER C 35   ? 1.01716 1.43211 1.45897 0.08805  0.14211  -0.10433 35   SER C O   
16119 C CB  . SER C 35   ? 1.10667 1.50736 1.54868 0.06999  0.16508  -0.13235 35   SER C CB  
16120 O OG  . SER C 35   ? 0.69024 1.07891 1.12258 0.08260  0.14646  -0.13478 35   SER C OG  
16121 N N   . GLU C 36   ? 0.85281 1.27040 1.29969 0.08541  0.14366  -0.11244 36   GLU C N   
16122 C CA  . GLU C 36   ? 0.75872 1.18350 1.21256 0.09744  0.12983  -0.11307 36   GLU C CA  
16123 C C   . GLU C 36   ? 0.94196 1.37070 1.40722 0.10788  0.12098  -0.13182 36   GLU C C   
16124 O O   . GLU C 36   ? 1.20271 1.63189 1.67153 0.10516  0.12508  -0.14336 36   GLU C O   
16125 C CB  . GLU C 36   ? 0.78657 1.21485 1.23868 0.09573  0.12857  -0.10553 36   GLU C CB  
16126 C CG  . GLU C 36   ? 1.02997 1.46602 1.49029 0.10648  0.11522  -0.10946 36   GLU C CG  
16127 C CD  . GLU C 36   ? 1.13665 1.57613 1.59575 0.10341  0.11537  -0.10303 36   GLU C CD  
16128 O OE1 . GLU C 36   ? 1.04014 1.47828 1.49695 0.09541  0.12352  -0.10427 36   GLU C OE1 
16129 O OE2 . GLU C 36   ? 1.04330 1.48626 1.50370 0.10845  0.10796  -0.09740 36   GLU C OE2 
16130 N N   . TYR C 37   ? 0.88908 1.31983 1.35857 0.12053  0.10852  -0.13501 37   TYR C N   
16131 C CA  . TYR C 37   ? 0.81949 1.25072 1.29520 0.13541  0.09483  -0.15105 37   TYR C CA  
16132 C C   . TYR C 37   ? 0.69156 1.07998 1.12724 0.12572  0.09402  -0.14642 37   TYR C C   
16133 O O   . TYR C 37   ? 0.56055 0.94017 0.98639 0.11053  0.10849  -0.14240 37   TYR C O   
16134 C CB  . TYR C 37   ? 0.75717 1.18720 1.22762 0.13812  0.08501  -0.15360 37   TYR C CB  
16135 C CG  . TYR C 37   ? 1.04842 1.49608 1.53079 0.14126  0.08111  -0.14806 37   TYR C CG  
16136 C CD1 . TYR C 37   ? 0.81726 1.26435 1.29828 0.14765  0.07321  -0.14079 37   TYR C CD1 
16137 C CD2 . TYR C 37   ? 1.07333 1.52687 1.55648 0.13396  0.08516  -0.14582 37   TYR C CD2 
16138 C CE1 . TYR C 37   ? 1.04655 1.49854 1.52721 0.14648  0.07005  -0.13176 37   TYR C CE1 
16139 C CE2 . TYR C 37   ? 0.99230 1.45060 1.47503 0.13366  0.08113  -0.13681 37   TYR C CE2 
16140 C CZ  . TYR C 37   ? 0.95544 1.41282 1.43701 0.13975  0.07386  -0.12987 37   TYR C CZ  
16141 O OH  . TYR C 37   ? 1.25634 1.71784 1.73770 0.13851  0.07124  -0.12175 37   TYR C OH  
16142 N N   . PRO C 38   ? 0.64077 1.00175 1.05253 0.13408  0.07762  -0.14691 38   PRO C N   
16143 C CA  . PRO C 38   ? 0.78808 1.10405 1.15698 0.12449  0.07465  -0.14251 38   PRO C CA  
16144 C C   . PRO C 38   ? 0.98264 1.27897 1.32799 0.11652  0.07129  -0.14089 38   PRO C C   
16145 O O   . PRO C 38   ? 0.98267 1.29804 1.34301 0.12013  0.06869  -0.14360 38   PRO C O   
16146 C CB  . PRO C 38   ? 0.81043 1.10565 1.16422 0.13864  0.05638  -0.14414 38   PRO C CB  
16147 C CG  . PRO C 38   ? 0.97892 1.30290 1.36019 0.15564  0.04527  -0.14966 38   PRO C CG  
16148 C CD  . PRO C 38   ? 0.70563 1.07469 1.12788 0.15293  0.06100  -0.15160 38   PRO C CD  
16149 N N   . ASP C 39   ? 1.02773 1.28543 1.33484 0.10458  0.07165  -0.13656 39   ASP C N   
16150 C CA  . ASP C 39   ? 0.85713 1.09412 1.13890 0.09480  0.06959  -0.13476 39   ASP C CA  
16151 C C   . ASP C 39   ? 1.08401 1.31002 1.35415 0.10822  0.04755  -0.13669 39   ASP C C   
16152 O O   . ASP C 39   ? 1.02488 1.21958 1.26750 0.11433  0.03266  -0.13503 39   ASP C O   
16153 C CB  . ASP C 39   ? 1.10577 1.30382 1.34839 0.07849  0.07493  -0.12979 39   ASP C CB  
16154 C CG  . ASP C 39   ? 1.41732 1.60062 1.63902 0.06448  0.07905  -0.12817 39   ASP C CG  
16155 O OD1 . ASP C 39   ? 1.23116 1.43902 1.47354 0.06504  0.08275  -0.13087 39   ASP C OD1 
16156 O OD2 . ASP C 39   ? 1.51095 1.65769 1.69476 0.05235  0.07875  -0.12444 39   ASP C OD2 
16157 N N   . VAL C 40   ? 0.77856 1.03142 1.07054 0.11320  0.04546  -0.14023 40   VAL C N   
16158 C CA  . VAL C 40   ? 0.69395 0.94196 0.97791 0.12520  0.02530  -0.14230 40   VAL C CA  
16159 C C   . VAL C 40   ? 0.98395 1.23053 1.25799 0.11549  0.02613  -0.14232 40   VAL C C   
16160 O O   . VAL C 40   ? 0.82507 1.05959 1.08257 0.12182  0.00898  -0.14268 40   VAL C O   
16161 C CB  . VAL C 40   ? 0.81812 1.10327 1.13957 0.14386  0.01780  -0.14795 40   VAL C CB  
16162 C CG1 . VAL C 40   ? 0.95872 1.24392 1.28832 0.15401  0.01575  -0.14853 40   VAL C CG1 
16163 C CG2 . VAL C 40   ? 0.61125 0.93859 0.97052 0.13984  0.03301  -0.15126 40   VAL C CG2 
16164 N N   . VAL C 41   ? 0.76238 1.02109 1.04589 0.10060  0.04527  -0.14205 41   VAL C N   
16165 C CA  . VAL C 41   ? 0.88138 1.13827 1.15521 0.08991  0.04799  -0.14261 41   VAL C CA  
16166 C C   . VAL C 41   ? 0.84956 1.06137 1.07572 0.08122  0.03870  -0.13825 41   VAL C C   
16167 O O   . VAL C 41   ? 0.78017 0.96597 0.98358 0.07019  0.04638  -0.13422 41   VAL C O   
16168 C CB  . VAL C 41   ? 0.84108 1.11654 1.13318 0.07554  0.07201  -0.14297 41   VAL C CB  
16169 C CG1 . VAL C 41   ? 0.63257 0.89621 0.90563 0.06148  0.07606  -0.14305 41   VAL C CG1 
16170 C CG2 . VAL C 41   ? 0.88071 1.20095 1.21866 0.08451  0.07884  -0.14726 41   VAL C CG2 
16171 N N   . PRO C 42   ? 0.96028 1.16222 1.16978 0.08532  0.02218  -0.13880 42   PRO C N   
16172 C CA  . PRO C 42   ? 0.87072 1.02901 1.03370 0.07831  0.01113  -0.13415 42   PRO C CA  
16173 C C   . PRO C 42   ? 0.75142 0.89515 0.89441 0.05630  0.02605  -0.13246 42   PRO C C   
16174 O O   . PRO C 42   ? 0.85508 1.02103 1.01471 0.04935  0.03627  -0.13580 42   PRO C O   
16175 C CB  . PRO C 42   ? 1.01678 1.17787 1.17542 0.09078  -0.01057 -0.13579 42   PRO C CB  
16176 C CG  . PRO C 42   ? 0.85944 1.06551 1.05843 0.09537  -0.00465 -0.14183 42   PRO C CG  
16177 C CD  . PRO C 42   ? 0.83666 1.06852 1.06970 0.09674  0.01238  -0.14370 42   PRO C CD  
16178 N N   . PRO C 43   ? 0.70181 0.80826 0.80895 0.04447  0.02828  -0.12765 43   PRO C N   
16179 C CA  . PRO C 43   ? 0.68727 0.77957 0.77472 0.02279  0.04349  -0.12643 43   PRO C CA  
16180 C C   . PRO C 43   ? 0.97030 1.05142 1.03559 0.01665  0.03412  -0.12682 43   PRO C C   
16181 O O   . PRO C 43   ? 0.91796 0.98394 0.96451 0.02584  0.01296  -0.12520 43   PRO C O   
16182 C CB  . PRO C 43   ? 0.81463 0.86870 0.86753 0.01373  0.04481  -0.12121 43   PRO C CB  
16183 C CG  . PRO C 43   ? 0.83469 0.87098 0.87490 0.03037  0.02301  -0.11888 43   PRO C CG  
16184 C CD  . PRO C 43   ? 0.70745 0.78066 0.78734 0.05054  0.01525  -0.12331 43   PRO C CD  
16185 N N   . SER C 44   ? 0.89211 0.98052 0.95908 0.00071  0.05031  -0.12897 44   SER C N   
16186 C CA  . SER C 44   ? 0.92990 1.01042 0.97740 -0.00768 0.04441  -0.13010 44   SER C CA  
16187 C C   . SER C 44   ? 1.05587 1.11230 1.07453 -0.03076 0.05921  -0.12868 44   SER C C   
16188 O O   . SER C 44   ? 1.01166 1.06975 1.03725 -0.04028 0.07851  -0.12854 44   SER C O   
16189 C CB  . SER C 44   ? 0.92638 1.04636 1.00939 -0.00282 0.04827  -0.13617 44   SER C CB  
16190 O OG  . SER C 44   ? 1.20319 1.34657 1.31458 -0.01035 0.07212  -0.13916 44   SER C OG  
16191 N N   . VAL C 45   ? 1.15568 1.19014 1.14143 -0.03973 0.04966  -0.12765 45   VAL C N   
16192 C CA  . VAL C 45   ? 0.99826 1.00897 0.95346 -0.06227 0.06185  -0.12689 45   VAL C CA  
16193 C C   . VAL C 45   ? 0.80758 0.83144 0.76516 -0.07019 0.06435  -0.13149 45   VAL C C   
16194 O O   . VAL C 45   ? 1.02548 1.05544 0.98192 -0.06125 0.04670  -0.13224 45   VAL C O   
16195 C CB  . VAL C 45   ? 0.88024 0.84536 0.78558 -0.06882 0.04810  -0.12065 45   VAL C CB  
16196 C CG1 . VAL C 45   ? 1.04627 0.98891 0.92119 -0.09309 0.06199  -0.12048 45   VAL C CG1 
16197 C CG2 . VAL C 45   ? 1.00865 0.95962 0.91076 -0.06084 0.04511  -0.11642 45   VAL C CG2 
16198 N N   . GLN C 46   ? 0.79780 0.82685 0.75927 -0.08678 0.08640  -0.13482 46   GLN C N   
16199 C CA  . GLN C 46   ? 0.89815 0.93756 0.86035 -0.09711 0.09224  -0.13981 46   GLN C CA  
16200 C C   . GLN C 46   ? 0.99747 1.00180 0.91331 -0.11703 0.09215  -0.13806 46   GLN C C   
16201 O O   . GLN C 46   ? 1.08101 1.06287 0.97649 -0.12925 0.10275  -0.13555 46   GLN C O   
16202 C CB  . GLN C 46   ? 0.97742 1.04541 0.97494 -0.10229 0.11770  -0.14515 46   GLN C CB  
16203 C CG  . GLN C 46   ? 1.23721 1.34467 1.27878 -0.08668 0.11680  -0.14919 46   GLN C CG  
16204 C CD  . GLN C 46   ? 1.39628 1.52646 1.46174 -0.09573 0.13814  -0.15528 46   GLN C CD  
16205 O OE1 . GLN C 46   ? 1.12961 1.24599 1.17542 -0.11341 0.14952  -0.15750 46   GLN C OE1 
16206 N NE2 . GLN C 46   ? 1.07837 1.24289 1.18588 -0.08380 0.14392  -0.15814 46   GLN C NE2 
16207 N N   . VAL C 47   ? 1.01748 1.01808 0.91650 -0.12076 0.08013  -0.13948 47   VAL C N   
16208 C CA  . VAL C 47   ? 0.96985 0.94095 0.82631 -0.14076 0.08020  -0.13873 47   VAL C CA  
16209 C C   . VAL C 47   ? 0.98373 0.97402 0.85176 -0.15160 0.09251  -0.14595 47   VAL C C   
16210 O O   . VAL C 47   ? 0.95447 0.96851 0.84175 -0.14224 0.08352  -0.14914 47   VAL C O   
16211 C CB  . VAL C 47   ? 0.95991 0.90561 0.78035 -0.13636 0.05268  -0.13311 47   VAL C CB  
16212 C CG1 . VAL C 47   ? 1.16133 1.07945 0.93880 -0.15802 0.05297  -0.13270 47   VAL C CG1 
16213 C CG2 . VAL C 47   ? 0.96067 0.88386 0.76740 -0.12615 0.04115  -0.12604 47   VAL C CG2 
16214 N N   . ARG C 48   ? 0.98276 0.96297 0.83889 -0.17147 0.11318  -0.14889 48   ARG C N   
16215 C CA  . ARG C 48   ? 0.99434 0.99052 0.86091 -0.18309 0.12784  -0.15631 48   ARG C CA  
16216 C C   . ARG C 48   ? 1.17822 1.14600 1.00074 -0.20473 0.12792  -0.15694 48   ARG C C   
16217 O O   . ARG C 48   ? 1.09451 1.03309 0.88602 -0.21677 0.13162  -0.15349 48   ARG C O   
16218 C CB  . ARG C 48   ? 1.03371 1.04885 0.93253 -0.18665 0.15582  -0.16075 48   ARG C CB  
16219 C CG  . ARG C 48   ? 1.28668 1.32110 1.20222 -0.19550 0.17134  -0.16875 48   ARG C CG  
16220 C CD  . ARG C 48   ? 1.04682 1.10698 1.00396 -0.19147 0.19478  -0.17227 48   ARG C CD  
16221 N NE  . ARG C 48   ? 1.45065 1.51421 1.40986 -0.20748 0.21619  -0.17931 48   ARG C NE  
16222 C CZ  . ARG C 48   ? 1.63105 1.72170 1.62444 -0.20412 0.22938  -0.18489 48   ARG C CZ  
16223 N NH1 . ARG C 48   ? 1.64542 1.76389 1.67484 -0.18589 0.22388  -0.18433 48   ARG C NH1 
16224 N NH2 . ARG C 48   ? 1.45319 1.54224 1.44384 -0.21975 0.24877  -0.19134 48   ARG C NH2 
16225 N N   . ALA C 49   ? 1.10941 1.08639 0.92885 -0.21016 0.12364  -0.16149 49   ALA C N   
16226 C CA  . ALA C 49   ? 0.99026 0.94339 0.76865 -0.23057 0.12198  -0.16262 49   ALA C CA  
16227 C C   . ALA C 49   ? 1.08339 1.05635 0.87560 -0.24066 0.13527  -0.17147 49   ALA C C   
16228 O O   . ALA C 49   ? 1.05558 1.05980 0.88452 -0.22915 0.13719  -0.17549 49   ALA C O   
16229 C CB  . ALA C 49   ? 1.01970 0.95512 0.76593 -0.22584 0.09230  -0.15646 49   ALA C CB  
16230 N N   . GLU C 50   ? 1.13547 1.08941 0.89704 -0.26302 0.14484  -0.17476 50   GLU C N   
16231 C CA  . GLU C 50   ? 1.06156 1.02985 0.83144 -0.27546 0.15923  -0.18370 50   GLU C CA  
16232 C C   . GLU C 50   ? 1.24908 1.20090 0.97937 -0.29016 0.14566  -0.18427 50   GLU C C   
16233 O O   . GLU C 50   ? 1.34059 1.26168 1.03016 -0.30099 0.13780  -0.17952 50   GLU C O   
16234 C CB  . GLU C 50   ? 1.13798 1.10283 0.91406 -0.29035 0.19022  -0.18934 50   GLU C CB  
16235 C CG  . GLU C 50   ? 1.44487 1.43152 1.26466 -0.27693 0.20649  -0.18995 50   GLU C CG  
16236 C CD  . GLU C 50   ? 1.63712 1.64117 1.48240 -0.28477 0.23320  -0.19881 50   GLU C CD  
16237 O OE1 . GLU C 50   ? 1.41165 1.41939 1.25025 -0.29519 0.23530  -0.20506 50   GLU C OE1 
16238 O OE2 . GLU C 50   ? 1.77658 1.79041 1.64824 -0.28051 0.25209  -0.19945 50   GLU C OE2 
16239 N N   . TYR C 51   ? 1.10115 1.07400 0.84329 -0.29073 0.14265  -0.18996 51   TYR C N   
16240 C CA  . TYR C 51   ? 1.06835 1.03128 0.77716 -0.30585 0.13191  -0.19192 51   TYR C CA  
16241 C C   . TYR C 51   ? 1.17940 1.16116 0.90508 -0.31767 0.15142  -0.20268 51   TYR C C   
16242 O O   . TYR C 51   ? 1.11179 1.11968 0.85868 -0.31016 0.14439  -0.20627 51   TYR C O   
16243 C CB  . TYR C 51   ? 1.12739 1.09795 0.83095 -0.29115 0.10054  -0.18641 51   TYR C CB  
16244 C CG  . TYR C 51   ? 1.40669 1.35735 1.06512 -0.30559 0.08396  -0.18428 51   TYR C CG  
16245 C CD1 . TYR C 51   ? 1.40640 1.33376 1.03126 -0.33104 0.09739  -0.18763 51   TYR C CD1 
16246 C CD2 . TYR C 51   ? 1.36805 1.32404 1.01759 -0.29370 0.05482  -0.17893 51   TYR C CD2 
16247 C CE1 . TYR C 51   ? 1.40221 1.31177 0.98505 -0.34496 0.08210  -0.18547 51   TYR C CE1 
16248 C CE2 . TYR C 51   ? 1.24651 1.18535 0.85491 -0.30660 0.03901  -0.17637 51   TYR C CE2 
16249 C CZ  . TYR C 51   ? 1.55520 1.47053 1.12977 -0.33264 0.05263  -0.17950 51   TYR C CZ  
16250 O OH  . TYR C 51   ? 1.31956 1.21785 0.85201 -0.34641 0.03681  -0.17674 51   TYR C OH  
16251 N N   . PRO C 52   ? 1.29067 1.25988 1.00781 -0.33622 0.17664  -0.20831 52   PRO C N   
16252 C CA  . PRO C 52   ? 1.09118 1.07779 0.82910 -0.34567 0.19874  -0.21884 52   PRO C CA  
16253 C C   . PRO C 52   ? 1.14381 1.13862 0.86843 -0.35509 0.18826  -0.22373 52   PRO C C   
16254 O O   . PRO C 52   ? 1.25896 1.23526 0.94427 -0.36707 0.17392  -0.22145 52   PRO C O   
16255 C CB  . PRO C 52   ? 1.06035 1.02459 0.78012 -0.36565 0.22378  -0.22285 52   PRO C CB  
16256 C CG  . PRO C 52   ? 1.12465 1.06954 0.83252 -0.35994 0.21926  -0.21429 52   PRO C CG  
16257 C CD  . PRO C 52   ? 1.29335 1.23244 0.98324 -0.34868 0.18711  -0.20551 52   PRO C CD  
16258 N N   . GLY C 53   ? 1.34780 1.37112 1.10548 -0.34992 0.19552  -0.23040 53   GLY C N   
16259 C CA  . GLY C 53   ? 1.32768 1.36330 1.07809 -0.35909 0.18845  -0.23636 53   GLY C CA  
16260 C C   . GLY C 53   ? 1.32638 1.37213 1.06859 -0.34785 0.15638  -0.23072 53   GLY C C   
16261 O O   . GLY C 53   ? 1.55209 1.61532 1.29581 -0.35223 0.14948  -0.23574 53   GLY C O   
16262 N N   . ALA C 54   ? 1.19798 1.23363 0.93142 -0.33360 0.13662  -0.22066 54   ALA C N   
16263 C CA  . ALA C 54   ? 1.17212 1.21665 0.89793 -0.32122 0.10554  -0.21482 54   ALA C CA  
16264 C C   . ALA C 54   ? 1.24132 1.32262 1.01153 -0.29994 0.09912  -0.21634 54   ALA C C   
16265 O O   . ALA C 54   ? 1.16926 1.26211 0.97342 -0.28672 0.11083  -0.21635 54   ALA C O   
16266 C CB  . ALA C 54   ? 1.09512 1.11477 0.79705 -0.31226 0.08730  -0.20360 54   ALA C CB  
16267 N N   . ASN C 55   ? 1.11188 1.21238 0.88122 -0.29715 0.08022  -0.21761 55   ASN C N   
16268 C CA  . ASN C 55   ? 1.00712 1.14358 0.81558 -0.27737 0.07101  -0.21902 55   ASN C CA  
16269 C C   . ASN C 55   ? 1.22916 1.36610 1.05135 -0.25257 0.05528  -0.21001 55   ASN C C   
16270 O O   . ASN C 55   ? 1.07112 1.18272 0.86473 -0.25002 0.04056  -0.20170 55   ASN C O   
16271 C CB  . ASN C 55   ? 1.02303 1.17838 0.82277 -0.27990 0.05116  -0.22137 55   ASN C CB  
16272 C CG  . ASN C 55   ? 1.32045 1.51654 1.16200 -0.26722 0.05014  -0.22701 55   ASN C CG  
16273 O OD1 . ASN C 55   ? 1.45588 1.66985 1.32114 -0.24463 0.03528  -0.22279 55   ASN C OD1 
16274 N ND2 . ASN C 55   ? 1.22061 1.43114 1.07074 -0.28223 0.06629  -0.23690 55   ASN C ND2 
16275 N N   . PRO C 56   ? 1.08649 1.25111 0.95157 -0.23455 0.05855  -0.21160 56   PRO C N   
16276 C CA  . PRO C 56   ? 0.97688 1.14339 0.85672 -0.21079 0.04432  -0.20382 56   PRO C CA  
16277 C C   . PRO C 56   ? 1.17388 1.33708 1.03373 -0.19942 0.01243  -0.19681 56   PRO C C   
16278 O O   . PRO C 56   ? 0.96904 1.11501 0.82042 -0.18679 0.00089  -0.18865 56   PRO C O   
16279 C CB  . PRO C 56   ? 0.97826 1.18165 0.90727 -0.19636 0.05193  -0.20878 56   PRO C CB  
16280 C CG  . PRO C 56   ? 1.04805 1.25596 0.98698 -0.21397 0.07993  -0.21750 56   PRO C CG  
16281 C CD  . PRO C 56   ? 0.94738 1.13757 0.84808 -0.23698 0.08016  -0.22052 56   PRO C CD  
16282 N N   . LYS C 57   ? 1.07065 1.24967 0.92242 -0.20339 -0.00222 -0.19963 57   LYS C N   
16283 C CA  . LYS C 57   ? 1.00462 1.17950 0.83514 -0.19294 -0.03303 -0.19245 57   LYS C CA  
16284 C C   . LYS C 57   ? 1.10477 1.23706 0.88799 -0.20377 -0.03939 -0.18479 57   LYS C C   
16285 O O   . LYS C 57   ? 1.16576 1.28228 0.93486 -0.18989 -0.05913 -0.17581 57   LYS C O   
16286 C CB  . LYS C 57   ? 1.01411 1.21471 0.84317 -0.19793 -0.04599 -0.19730 57   LYS C CB  
16287 C CG  . LYS C 57   ? 1.13142 1.36670 0.99550 -0.20208 -0.02959 -0.20800 57   LYS C CG  
16288 C CD  . LYS C 57   ? 0.98914 1.25283 0.85325 -0.20393 -0.04629 -0.21207 57   LYS C CD  
16289 C CE  . LYS C 57   ? 1.10022 1.38227 0.97693 -0.22242 -0.02521 -0.22342 57   LYS C CE  
16290 N NZ  . LYS C 57   ? 0.99365 1.29714 0.86021 -0.23138 -0.03919 -0.22781 57   LYS C NZ  
16291 N N   . VAL C 58   ? 1.06857 1.18100 0.82630 -0.22877 -0.02249 -0.18835 58   VAL C N   
16292 C CA  . VAL C 58   ? 1.11051 1.18198 0.82247 -0.24128 -0.02635 -0.18162 58   VAL C CA  
16293 C C   . VAL C 58   ? 1.10211 1.15126 0.81628 -0.23252 -0.01906 -0.17576 58   VAL C C   
16294 O O   . VAL C 58   ? 1.18466 1.20684 0.87129 -0.22761 -0.03473 -0.16668 58   VAL C O   
16295 C CB  . VAL C 58   ? 1.21552 1.27289 0.90201 -0.27075 -0.00766 -0.18802 58   VAL C CB  
16296 C CG1 . VAL C 58   ? 1.17059 1.18492 0.81289 -0.28456 -0.00673 -0.18173 58   VAL C CG1 
16297 C CG2 . VAL C 58   ? 1.14931 1.22422 0.82494 -0.28051 -0.01940 -0.19231 58   VAL C CG2 
16298 N N   . ILE C 59   ? 1.09157 1.15165 0.83819 -0.23036 0.00447  -0.18063 59   ILE C N   
16299 C CA  . ILE C 59   ? 1.05349 1.09624 0.80539 -0.22173 0.01195  -0.17546 59   ILE C CA  
16300 C C   . ILE C 59   ? 1.08974 1.13500 0.84935 -0.19649 -0.01225 -0.16751 59   ILE C C   
16301 O O   . ILE C 59   ? 1.21455 1.23150 0.95302 -0.19239 -0.01946 -0.15969 59   ILE C O   
16302 C CB  . ILE C 59   ? 1.04901 1.11004 0.84002 -0.22113 0.03961  -0.18213 59   ILE C CB  
16303 C CG1 . ILE C 59   ? 1.07244 1.12725 0.85356 -0.24603 0.06427  -0.18991 59   ILE C CG1 
16304 C CG2 . ILE C 59   ? 0.99598 1.04317 0.79528 -0.21127 0.04665  -0.17680 59   ILE C CG2 
16305 C CD1 . ILE C 59   ? 1.02485 1.09388 0.84140 -0.24598 0.09215  -0.19570 59   ILE C CD1 
16306 N N   . ALA C 60   ? 1.02826 1.10698 0.81745 -0.17957 -0.02506 -0.16966 60   ALA C N   
16307 C CA  . ALA C 60   ? 1.02355 1.10744 0.82351 -0.15431 -0.04729 -0.16314 60   ALA C CA  
16308 C C   . ALA C 60   ? 1.10008 1.15840 0.85915 -0.15250 -0.07377 -0.15455 60   ALA C C   
16309 O O   . ALA C 60   ? 1.08179 1.12121 0.83154 -0.13848 -0.08693 -0.14668 60   ALA C O   
16310 C CB  . ALA C 60   ? 1.00336 1.13111 0.84420 -0.13814 -0.05419 -0.16840 60   ALA C CB  
16311 N N   . GLU C 61   ? 1.12768 1.18473 0.86149 -0.16661 -0.08205 -0.15581 61   GLU C N   
16312 C CA  . GLU C 61   ? 1.36194 1.39621 1.05646 -0.16498 -0.10833 -0.14720 61   GLU C CA  
16313 C C   . GLU C 61   ? 1.30052 1.28791 0.95207 -0.17904 -0.10444 -0.14047 61   GLU C C   
16314 O O   . GLU C 61   ? 1.24164 1.20394 0.87129 -0.16846 -0.12233 -0.13109 61   GLU C O   
16315 C CB  . GLU C 61   ? 1.37597 1.42529 1.05686 -0.17676 -0.11812 -0.15067 61   GLU C CB  
16316 C CG  . GLU C 61   ? 1.67191 1.76730 1.39093 -0.16220 -0.12672 -0.15639 61   GLU C CG  
16317 C CD  . GLU C 61   ? 1.74222 1.84596 1.44406 -0.15544 -0.15633 -0.15206 61   GLU C CD  
16318 O OE1 . GLU C 61   ? 1.93018 2.07091 1.65377 -0.15269 -0.16149 -0.15821 61   GLU C OE1 
16319 O OE2 . GLU C 61   ? 1.66961 1.74319 1.33610 -0.15285 -0.17456 -0.14237 61   GLU C OE2 
16320 N N   . THR C 62   ? 1.18544 1.15997 0.82410 -0.20297 -0.08090 -0.14529 62   THR C N   
16321 C CA  . THR C 62   ? 1.32981 1.26117 0.92372 -0.22001 -0.07743 -0.13980 62   THR C CA  
16322 C C   . THR C 62   ? 1.30422 1.21697 0.90406 -0.21775 -0.06139 -0.13771 62   THR C C   
16323 O O   . THR C 62   ? 1.62241 1.49817 1.18635 -0.22470 -0.06504 -0.13073 62   THR C O   
16324 C CB  . THR C 62   ? 1.44461 1.36923 1.01587 -0.24906 -0.06132 -0.14613 62   THR C CB  
16325 O OG1 . THR C 62   ? 1.32404 1.25702 0.91921 -0.25875 -0.03040 -0.15439 62   THR C OG1 
16326 C CG2 . THR C 62   ? 1.24639 1.19775 0.82072 -0.25253 -0.07215 -0.15079 62   THR C CG2 
16327 N N   . VAL C 63   ? 1.33848 1.27577 0.98158 -0.20886 -0.04390 -0.14337 63   VAL C N   
16328 C CA  . VAL C 63   ? 1.29621 1.21891 0.94695 -0.20602 -0.02913 -0.14130 63   VAL C CA  
16329 C C   . VAL C 63   ? 1.33285 1.26543 1.00823 -0.17854 -0.04357 -0.13650 63   VAL C C   
16330 O O   . VAL C 63   ? 1.22531 1.13012 0.87910 -0.17181 -0.05522 -0.12838 63   VAL C O   
16331 C CB  . VAL C 63   ? 1.20840 1.14813 0.88785 -0.21651 0.00238  -0.15027 63   VAL C CB  
16332 C CG1 . VAL C 63   ? 1.10949 1.02749 0.78451 -0.22093 0.01898  -0.14780 63   VAL C CG1 
16333 C CG2 . VAL C 63   ? 1.29158 1.23099 0.95434 -0.24059 0.01462  -0.15705 63   VAL C CG2 
16334 N N   . ALA C 64   ? 1.12648 1.09786 0.84551 -0.16280 -0.04373 -0.14155 64   ALA C N   
16335 C CA  . ALA C 64   ? 1.14479 1.12846 0.89270 -0.13782 -0.05203 -0.13866 64   ALA C CA  
16336 C C   . ALA C 64   ? 1.13530 1.09983 0.85958 -0.12273 -0.08136 -0.12963 64   ALA C C   
16337 O O   . ALA C 64   ? 1.11218 1.06139 0.83621 -0.10998 -0.08637 -0.12419 64   ALA C O   
16338 C CB  . ALA C 64   ? 1.01922 1.04889 0.81534 -0.12475 -0.04908 -0.14589 64   ALA C CB  
16339 N N   . THR C 65   ? 1.12518 1.08948 0.82846 -0.12425 -0.10084 -0.12779 65   THR C N   
16340 C CA  . THR C 65   ? 1.15711 1.10491 0.83920 -0.10829 -0.12991 -0.11897 65   THR C CA  
16341 C C   . THR C 65   ? 1.25404 1.15365 0.89503 -0.11387 -0.13354 -0.11003 65   THR C C   
16342 O O   . THR C 65   ? 1.22570 1.11352 0.86844 -0.09553 -0.14535 -0.10428 65   THR C O   
16343 C CB  . THR C 65   ? 1.18225 1.13988 0.84811 -0.11161 -0.14861 -0.11876 65   THR C CB  
16344 O OG1 . THR C 65   ? 1.14540 1.14916 0.85134 -0.10520 -0.14565 -0.12727 65   THR C OG1 
16345 C CG2 . THR C 65   ? 1.21750 1.15859 0.86115 -0.09424 -0.17970 -0.10914 65   THR C CG2 
16346 N N   . PRO C 66   ? 1.40429 1.27437 1.00751 -0.13840 -0.12390 -0.10865 66   PRO C N   
16347 C CA  . PRO C 66   ? 1.29701 1.12123 0.86138 -0.14341 -0.12750 -0.10008 66   PRO C CA  
16348 C C   . PRO C 66   ? 1.23736 1.05520 0.81930 -0.13838 -0.11129 -0.10030 66   PRO C C   
16349 O O   . PRO C 66   ? 1.38075 1.16887 0.94252 -0.13059 -0.12165 -0.09265 66   PRO C O   
16350 C CB  . PRO C 66   ? 1.37313 1.17364 0.89773 -0.17288 -0.11761 -0.10054 66   PRO C CB  
16351 C CG  . PRO C 66   ? 1.26769 1.10209 0.81647 -0.18374 -0.10226 -0.11070 66   PRO C CG  
16352 C CD  . PRO C 66   ? 1.30980 1.18334 0.89661 -0.16180 -0.11532 -0.11354 66   PRO C CD  
16353 N N   . LEU C 67   ? 1.20163 1.04542 0.81951 -0.14263 -0.08639 -0.10851 67   LEU C N   
16354 C CA  . LEU C 67   ? 1.31972 1.15960 0.95542 -0.13565 -0.07355 -0.10795 67   LEU C CA  
16355 C C   . LEU C 67   ? 1.24915 1.10189 0.90977 -0.10751 -0.09009 -0.10514 67   LEU C C   
16356 O O   . LEU C 67   ? 1.46469 1.29690 1.11890 -0.09983 -0.09213 -0.10027 67   LEU C O   
16357 C CB  . LEU C 67   ? 1.12497 0.99033 0.79559 -0.14406 -0.04393 -0.11646 67   LEU C CB  
16358 C CG  . LEU C 67   ? 1.24258 1.11211 0.91051 -0.16829 -0.01974 -0.12322 67   LEU C CG  
16359 C CD1 . LEU C 67   ? 1.28285 1.18834 0.97803 -0.16811 -0.01623 -0.13089 67   LEU C CD1 
16360 C CD2 . LEU C 67   ? 1.37778 1.25071 1.06568 -0.17322 0.00584  -0.12616 67   LEU C CD2 
16361 N N   . GLU C 68   ? 1.20997 1.09690 0.89916 -0.09228 -0.10148 -0.10859 68   GLU C N   
16362 C CA  . GLU C 68   ? 1.11989 1.01911 0.83156 -0.06502 -0.11846 -0.10621 68   GLU C CA  
16363 C C   . GLU C 68   ? 1.16799 1.03000 0.84102 -0.05650 -0.14321 -0.09629 68   GLU C C   
16364 O O   . GLU C 68   ? 1.16847 1.01911 0.84534 -0.04023 -0.15067 -0.09231 68   GLU C O   
16365 C CB  . GLU C 68   ? 1.09275 1.03578 0.83937 -0.05190 -0.12679 -0.11199 68   GLU C CB  
16366 C CG  . GLU C 68   ? 1.04030 1.02201 0.83213 -0.05397 -0.10399 -0.12130 68   GLU C CG  
16367 C CD  . GLU C 68   ? 1.04596 1.06716 0.86308 -0.04928 -0.10972 -0.12764 68   GLU C CD  
16368 O OE1 . GLU C 68   ? 1.04585 1.06780 0.84913 -0.04158 -0.13276 -0.12478 68   GLU C OE1 
16369 O OE2 . GLU C 68   ? 1.13601 1.18744 0.98620 -0.05372 -0.09113 -0.13537 68   GLU C OE2 
16370 N N   . GLU C 69   ? 1.22273 1.06433 0.85721 -0.06766 -0.15601 -0.09209 69   GLU C N   
16371 C CA  . GLU C 69   ? 1.26025 1.06322 0.85441 -0.06091 -0.17942 -0.08182 69   GLU C CA  
16372 C C   . GLU C 69   ? 1.32277 1.08638 0.89327 -0.06713 -0.17101 -0.07674 69   GLU C C   
16373 O O   . GLU C 69   ? 1.29431 1.03707 0.85584 -0.05105 -0.18515 -0.07052 69   GLU C O   
16374 C CB  . GLU C 69   ? 1.43393 1.22013 0.98797 -0.07633 -0.19114 -0.07813 69   GLU C CB  
16375 C CG  . GLU C 69   ? 1.70471 1.45381 1.21755 -0.06742 -0.21872 -0.06683 69   GLU C CG  
16376 C CD  . GLU C 69   ? 1.72494 1.42299 1.19474 -0.08068 -0.21450 -0.05963 69   GLU C CD  
16377 O OE1 . GLU C 69   ? 1.66447 1.33263 1.11286 -0.06712 -0.23242 -0.05110 69   GLU C OE1 
16378 O OE2 . GLU C 69   ? 1.80411 1.49185 1.26150 -0.10469 -0.19295 -0.06273 69   GLU C OE2 
16379 N N   . ALA C 70   ? 1.32483 1.07800 0.88495 -0.09063 -0.14761 -0.07961 70   ALA C N   
16380 C CA  . ALA C 70   ? 1.42392 1.14164 0.96158 -0.09855 -0.13823 -0.07536 70   ALA C CA  
16381 C C   . ALA C 70   ? 1.47010 1.20241 1.04389 -0.08112 -0.13127 -0.07741 70   ALA C C   
16382 O O   . ALA C 70   ? 1.32621 1.03091 0.88441 -0.07233 -0.13959 -0.07146 70   ALA C O   
16383 C CB  . ALA C 70   ? 1.29050 0.99928 0.81348 -0.12714 -0.11344 -0.07908 70   ALA C CB  
16384 N N   . ILE C 71   ? 1.20770 0.98310 0.82936 -0.07605 -0.11629 -0.08581 71   ILE C N   
16385 C CA  . ILE C 71   ? 1.23874 1.03150 0.89677 -0.06257 -0.10614 -0.08858 71   ILE C CA  
16386 C C   . ILE C 71   ? 1.32934 1.12334 0.99752 -0.03533 -0.12846 -0.08500 71   ILE C C   
16387 O O   . ILE C 71   ? 1.30028 1.09024 0.98079 -0.02466 -0.12560 -0.08412 71   ILE C O   
16388 C CB  . ILE C 71   ? 1.24833 1.08761 0.95378 -0.06420 -0.08600 -0.09811 71   ILE C CB  
16389 C CG1 . ILE C 71   ? 1.10133 0.93531 0.79951 -0.08944 -0.05964 -0.10148 71   ILE C CG1 
16390 C CG2 . ILE C 71   ? 1.17813 1.04462 0.92755 -0.04446 -0.08189 -0.10110 71   ILE C CG2 
16391 C CD1 . ILE C 71   ? 1.06092 0.93466 0.79493 -0.09519 -0.04201 -0.11030 71   ILE C CD1 
16392 N N   . ASN C 72   ? 1.34774 1.14604 1.00920 -0.02395 -0.15121 -0.08276 72   ASN C N   
16393 C CA  . ASN C 72   ? 1.20675 1.00694 0.87815 0.00305  -0.17308 -0.07962 72   ASN C CA  
16394 C C   . ASN C 72   ? 1.32807 1.08325 0.96799 0.00732  -0.18084 -0.07178 72   ASN C C   
16395 O O   . ASN C 72   ? 1.43163 1.18829 1.08668 0.02872  -0.19064 -0.07074 72   ASN C O   
16396 C CB  . ASN C 72   ? 1.24504 1.05192 0.90660 0.01203  -0.19708 -0.07729 72   ASN C CB  
16397 C CG  . ASN C 72   ? 1.35852 1.21632 1.06784 0.02970  -0.20131 -0.08440 72   ASN C CG  
16398 O OD1 . ASN C 72   ? 1.35461 1.23596 1.10134 0.04350  -0.19438 -0.08886 72   ASN C OD1 
16399 N ND2 . ASN C 72   ? 1.51829 1.39383 1.22597 0.02868  -0.21275 -0.08559 72   ASN C ND2 
16400 N N   . GLY C 73   ? 1.41276 1.12771 1.00896 -0.01327 -0.17587 -0.06664 73   GLY C N   
16401 C CA  . GLY C 73   ? 1.56992 1.24010 1.13370 -0.01263 -0.18077 -0.05947 73   GLY C CA  
16402 C C   . GLY C 73   ? 1.72888 1.40046 1.30938 -0.01796 -0.15868 -0.06278 73   GLY C C   
16403 O O   . GLY C 73   ? 1.72736 1.36249 1.27561 -0.03213 -0.15172 -0.05864 73   GLY C O   
16404 N N   . VAL C 74   ? 1.66052 1.37483 1.29113 -0.00729 -0.14749 -0.07021 74   VAL C N   
16405 C CA  . VAL C 74   ? 1.54162 1.26254 1.19349 -0.00861 -0.12846 -0.07330 74   VAL C CA  
16406 C C   . VAL C 74   ? 1.55031 1.28288 1.22840 0.01803  -0.13992 -0.07382 74   VAL C C   
16407 O O   . VAL C 74   ? 1.67300 1.42656 1.36971 0.03708  -0.15621 -0.07509 74   VAL C O   
16408 C CB  . VAL C 74   ? 1.46909 1.22973 1.15770 -0.02011 -0.10315 -0.08148 74   VAL C CB  
16409 C CG1 . VAL C 74   ? 1.42267 1.23204 1.16062 -0.00178 -0.10578 -0.08787 74   VAL C CG1 
16410 C CG2 . VAL C 74   ? 1.32901 1.08622 1.02556 -0.02885 -0.08208 -0.08279 74   VAL C CG2 
16411 N N   . GLU C 75   ? 1.49756 1.21639 1.17626 0.01901  -0.13143 -0.07305 75   GLU C N   
16412 C CA  . GLU C 75   ? 1.57346 1.29997 1.27454 0.04283  -0.14073 -0.07382 75   GLU C CA  
16413 C C   . GLU C 75   ? 1.43458 1.21002 1.18998 0.04935  -0.12431 -0.08199 75   GLU C C   
16414 O O   . GLU C 75   ? 1.39469 1.18852 1.16525 0.03340  -0.10236 -0.08583 75   GLU C O   
16415 C CB  . GLU C 75   ? 1.66000 1.34293 1.33026 0.04115  -0.14205 -0.06845 75   GLU C CB  
16416 C CG  . GLU C 75   ? 1.79978 1.46041 1.44538 0.01453  -0.12221 -0.06701 75   GLU C CG  
16417 C CD  . GLU C 75   ? 1.89753 1.50440 1.49704 0.00980  -0.12925 -0.05982 75   GLU C CD  
16418 O OE1 . GLU C 75   ? 2.17462 1.76459 1.76846 0.02900  -0.14626 -0.05689 75   GLU C OE1 
16419 O OE2 . GLU C 75   ? 1.91538 1.49658 1.48408 -0.01326 -0.11743 -0.05733 75   GLU C OE2 
16420 N N   . ASN C 76   ? 1.28544 1.08187 1.06994 0.07341  -0.13546 -0.08456 76   ASN C N   
16421 C CA  . ASN C 76   ? 1.15439 0.99511 0.98970 0.08279  -0.12285 -0.09176 76   ASN C CA  
16422 C C   . ASN C 76   ? 1.15789 1.04307 1.02646 0.07753  -0.11205 -0.09793 76   ASN C C   
16423 O O   . ASN C 76   ? 1.34023 1.25864 1.24564 0.07633  -0.09462 -0.10330 76   ASN C O   
16424 C CB  . ASN C 76   ? 1.10504 0.93891 0.94367 0.07255  -0.10314 -0.09221 76   ASN C CB  
16425 C CG  . ASN C 76   ? 1.31255 1.10911 1.12680 0.08076  -0.11297 -0.08772 76   ASN C CG  
16426 O OD1 . ASN C 76   ? 1.49717 1.30178 1.32879 0.10205  -0.12433 -0.08928 76   ASN C OD1 
16427 N ND2 . ASN C 76   ? 1.45648 1.21112 1.22929 0.06356  -0.10855 -0.08236 76   ASN C ND2 
16428 N N   . MET C 77   ? 1.12592 1.01247 0.98206 0.07418  -0.12202 -0.09723 77   MET C N   
16429 C CA  . MET C 77   ? 1.26863 1.19684 1.15564 0.07002  -0.11316 -0.10347 77   MET C CA  
16430 C C   . MET C 77   ? 1.21824 1.18294 1.14107 0.09330  -0.12660 -0.10795 77   MET C C   
16431 O O   . MET C 77   ? 1.14748 1.10064 1.05956 0.11026  -0.14865 -0.10508 77   MET C O   
16432 C CB  . MET C 77   ? 1.00325 0.91785 0.86045 0.05316  -0.11570 -0.10144 77   MET C CB  
16433 C CG  . MET C 77   ? 1.28676 1.19977 1.13101 0.06446  -0.14057 -0.09929 77   MET C CG  
16434 S SD  . MET C 77   ? 1.38457 1.31147 1.22097 0.04610  -0.13697 -0.10189 77   MET C SD  
16435 C CE  . MET C 77   ? 1.26856 1.24674 1.15879 0.04276  -0.11209 -0.11165 77   MET C CE  
16436 N N   . MET C 78   ? 1.18275 1.19159 1.14865 0.09438  -0.11291 -0.11501 78   MET C N   
16437 C CA  . MET C 78   ? 0.94733 0.99517 0.94992 0.11443  -0.12332 -0.12025 78   MET C CA  
16438 C C   . MET C 78   ? 0.96927 1.04069 0.97806 0.11031  -0.12792 -0.12349 78   MET C C   
16439 O O   . MET C 78   ? 1.03533 1.11834 1.04820 0.12544  -0.14763 -0.12415 78   MET C O   
16440 C CB  . MET C 78   ? 1.00863 1.09204 1.05625 0.11980  -0.10679 -0.12609 78   MET C CB  
16441 C CG  . MET C 78   ? 1.09054 1.16780 1.14666 0.13725  -0.11308 -0.12535 78   MET C CG  
16442 S SD  . MET C 78   ? 1.13011 1.25737 1.24347 0.14793  -0.09926 -0.13300 78   MET C SD  
16443 C CE  . MET C 78   ? 0.71251 0.86425 0.84353 0.12585  -0.07335 -0.13627 78   MET C CE  
16444 N N   . TYR C 79   ? 1.12248 1.20187 1.13233 0.09010  -0.10993 -0.12581 79   TYR C N   
16445 C CA  . TYR C 79   ? 0.89235 0.99065 0.90381 0.08406  -0.11404 -0.12893 79   TYR C CA  
16446 C C   . TYR C 79   ? 0.98787 1.07856 0.98615 0.05852  -0.09407 -0.12974 79   TYR C C   
16447 O O   . TYR C 79   ? 1.01499 1.10140 1.01872 0.04787  -0.07362 -0.13011 79   TYR C O   
16448 C CB  . TYR C 79   ? 0.88892 1.03755 0.94668 0.09700  -0.11443 -0.13653 79   TYR C CB  
16449 C CG  . TYR C 79   ? 0.90105 1.07671 0.99832 0.09981  -0.09544 -0.14113 79   TYR C CG  
16450 C CD1 . TYR C 79   ? 0.96988 1.16316 1.08431 0.08394  -0.07229 -0.14507 79   TYR C CD1 
16451 C CD2 . TYR C 79   ? 0.99690 1.18060 1.11424 0.11849  -0.10076 -0.14152 79   TYR C CD2 
16452 C CE1 . TYR C 79   ? 0.87436 1.09256 1.02456 0.08674  -0.05548 -0.14857 79   TYR C CE1 
16453 C CE2 . TYR C 79   ? 0.95314 1.16236 1.10605 0.12058  -0.08384 -0.14544 79   TYR C CE2 
16454 C CZ  . TYR C 79   ? 1.05870 1.28522 1.22785 0.10475  -0.06150 -0.14861 79   TYR C CZ  
16455 O OH  . TYR C 79   ? 0.92399 1.17587 1.12811 0.10700  -0.04510 -0.15179 79   TYR C OH  
16456 N N   . MET C 80   ? 1.03166 1.12207 1.01315 0.04895  -0.10023 -0.13028 80   MET C N   
16457 C CA  . MET C 80   ? 0.87108 0.95034 0.83407 0.02430  -0.08392 -0.13106 80   MET C CA  
16458 C C   . MET C 80   ? 0.84898 0.96403 0.83471 0.01935  -0.07900 -0.13813 80   MET C C   
16459 O O   . MET C 80   ? 0.99312 1.12835 0.98837 0.03128  -0.09608 -0.13997 80   MET C O   
16460 C CB  . MET C 80   ? 1.06710 1.10346 0.97846 0.01377  -0.09613 -0.12419 80   MET C CB  
16461 C CG  . MET C 80   ? 1.12186 1.14497 1.00996 -0.01212 -0.08148 -0.12517 80   MET C CG  
16462 S SD  . MET C 80   ? 1.24658 1.21277 1.07316 -0.02517 -0.09152 -0.11600 80   MET C SD  
16463 C CE  . MET C 80   ? 1.03024 0.98604 0.84328 -0.00133 -0.12579 -0.10982 80   MET C CE  
16464 N N   . LYS C 81   ? 0.82962 0.95296 0.82445 0.00197  -0.05548 -0.14227 81   LYS C N   
16465 C CA  . LYS C 81   ? 0.82377 0.97784 0.83805 -0.00546 -0.04784 -0.14930 81   LYS C CA  
16466 C C   . LYS C 81   ? 1.00437 1.13994 0.99362 -0.03084 -0.03177 -0.15020 81   LYS C C   
16467 O O   . LYS C 81   ? 0.91679 1.02719 0.88958 -0.04212 -0.01824 -0.14734 81   LYS C O   
16468 C CB  . LYS C 81   ? 0.81103 1.00372 0.87416 0.00245  -0.03293 -0.15529 81   LYS C CB  
16469 C CG  . LYS C 81   ? 0.99085 1.20554 1.07139 -0.01235 -0.01314 -0.16208 81   LYS C CG  
16470 C CD  . LYS C 81   ? 0.84756 1.10085 0.97590 -0.00210 -0.00212 -0.16726 81   LYS C CD  
16471 C CE  . LYS C 81   ? 0.81942 1.06717 0.96120 0.00138  0.01199  -0.16457 81   LYS C CE  
16472 N NZ  . LYS C 81   ? 0.92173 1.19395 1.09601 -0.00496 0.03629  -0.16933 81   LYS C NZ  
16473 N N   . SER C 82   ? 0.88746 1.03563 0.87296 -0.04016 -0.03356 -0.15446 82   SER C N   
16474 C CA  . SER C 82   ? 0.84906 0.98315 0.81276 -0.06448 -0.01811 -0.15672 82   SER C CA  
16475 C C   . SER C 82   ? 0.91390 1.08226 0.90574 -0.07065 -0.00551 -0.16534 82   SER C C   
16476 O O   . SER C 82   ? 0.98106 1.17505 0.98718 -0.06175 -0.01891 -0.16846 82   SER C O   
16477 C CB  . SER C 82   ? 0.93433 1.03944 0.85182 -0.07390 -0.03504 -0.15229 82   SER C CB  
16478 O OG  . SER C 82   ? 0.97075 1.03755 0.85637 -0.07424 -0.04134 -0.14440 82   SER C OG  
16479 N N   . VAL C 83   ? 0.83143 1.00021 0.83106 -0.08581 0.02028  -0.16927 83   VAL C N   
16480 C CA  . VAL C 83   ? 0.78193 0.97858 0.80589 -0.09390 0.03553  -0.17748 83   VAL C CA  
16481 C C   . VAL C 83   ? 0.80456 0.98000 0.80122 -0.11866 0.05150  -0.17985 83   VAL C C   
16482 O O   . VAL C 83   ? 0.99076 1.14475 0.97658 -0.12816 0.06737  -0.17786 83   VAL C O   
16483 C CB  . VAL C 83   ? 0.73544 0.95757 0.80294 -0.08579 0.05374  -0.18057 83   VAL C CB  
16484 C CG1 . VAL C 83   ? 0.71371 0.96171 0.80412 -0.09493 0.06994  -0.18882 83   VAL C CG1 
16485 C CG2 . VAL C 83   ? 0.71433 0.95656 0.80751 -0.06202 0.03830  -0.17851 83   VAL C CG2 
16486 N N   . ALA C 84   ? 0.81957 1.00178 0.80522 -0.12942 0.04759  -0.18444 84   ALA C N   
16487 C CA  . ALA C 84   ? 0.84453 1.00723 0.80210 -0.15363 0.06105  -0.18750 84   ALA C CA  
16488 C C   . ALA C 84   ? 0.86328 1.05220 0.84304 -0.16239 0.07585  -0.19673 84   ALA C C   
16489 O O   . ALA C 84   ? 0.88006 1.09329 0.87133 -0.15675 0.06330  -0.20005 84   ALA C O   
16490 C CB  . ALA C 84   ? 0.89095 1.03072 0.80500 -0.16126 0.04059  -0.18365 84   ALA C CB  
16491 N N   . GLY C 85   ? 0.81491 0.99889 0.80032 -0.17624 0.10256  -0.20099 85   GLY C N   
16492 C CA  . GLY C 85   ? 0.79752 1.00472 0.80725 -0.18339 0.11981  -0.20958 85   GLY C CA  
16493 C C   . GLY C 85   ? 0.99210 1.18373 0.97514 -0.20788 0.13256  -0.21517 85   GLY C C   
16494 O O   . GLY C 85   ? 1.03563 1.19762 0.98141 -0.22072 0.13070  -0.21246 85   GLY C O   
16495 N N   . SER C 86   ? 0.80455 1.01651 0.80711 -0.21479 0.14631  -0.22338 86   SER C N   
16496 C CA  . SER C 86   ? 1.07756 1.27683 1.05757 -0.23826 0.16018  -0.22999 86   SER C CA  
16497 C C   . SER C 86   ? 1.17471 1.35010 1.14564 -0.25102 0.18534  -0.23068 86   SER C C   
16498 O O   . SER C 86   ? 1.03546 1.19424 0.98163 -0.27153 0.19673  -0.23555 86   SER C O   
16499 C CB  . SER C 86   ? 0.97077 1.19737 0.97436 -0.24230 0.16898  -0.23891 86   SER C CB  
16500 O OG  . SER C 86   ? 0.99290 1.23920 1.03718 -0.23138 0.18454  -0.24050 86   SER C OG  
16501 N N   . ASP C 87   ? 0.94174 1.11573 0.93178 -0.23970 0.19423  -0.22613 87   ASP C N   
16502 C CA  . ASP C 87   ? 0.98403 1.13524 0.96393 -0.25029 0.21559  -0.22561 87   ASP C CA  
16503 C C   . ASP C 87   ? 1.17437 1.29289 1.11132 -0.25917 0.20535  -0.22013 87   ASP C C   
16504 O O   . ASP C 87   ? 1.33809 1.43713 1.26462 -0.26721 0.22082  -0.21889 87   ASP C O   
16505 C CB  . ASP C 87   ? 1.09980 1.26211 1.11398 -0.23516 0.22705  -0.22208 87   ASP C CB  
16506 C CG  . ASP C 87   ? 1.14388 1.31556 1.16940 -0.21381 0.20508  -0.21447 87   ASP C CG  
16507 O OD1 . ASP C 87   ? 1.30356 1.46766 1.30642 -0.21062 0.18110  -0.21080 87   ASP C OD1 
16508 O OD2 . ASP C 87   ? 1.31861 1.50521 1.37589 -0.20002 0.21201  -0.21212 87   ASP C OD2 
16509 N N   . GLY C 88   ? 1.05294 1.16507 0.96471 -0.25791 0.17986  -0.21662 88   GLY C N   
16510 C CA  . GLY C 88   ? 0.91833 0.99855 0.78800 -0.26600 0.16858  -0.21075 88   GLY C CA  
16511 C C   . GLY C 88   ? 1.15953 1.22897 1.02950 -0.25159 0.15951  -0.20183 88   GLY C C   
16512 O O   . GLY C 88   ? 1.25624 1.29675 1.09045 -0.25856 0.15130  -0.19649 88   GLY C O   
16513 N N   . VAL C 89   ? 1.13901 1.23032 1.04702 -0.23232 0.16049  -0.20009 89   VAL C N   
16514 C CA  . VAL C 89   ? 1.07441 1.15741 0.98717 -0.21924 0.15628  -0.19263 89   VAL C CA  
16515 C C   . VAL C 89   ? 1.04046 1.13168 0.95673 -0.19956 0.12813  -0.18701 89   VAL C C   
16516 O O   . VAL C 89   ? 1.18830 1.30778 1.13051 -0.18789 0.11992  -0.18977 89   VAL C O   
16517 C CB  . VAL C 89   ? 1.17746 1.27908 1.13035 -0.21154 0.17783  -0.19438 89   VAL C CB  
16518 C CG1 . VAL C 89   ? 1.04690 1.13574 0.99881 -0.20305 0.17696  -0.18718 89   VAL C CG1 
16519 C CG2 . VAL C 89   ? 1.32731 1.42678 1.28256 -0.22920 0.20576  -0.20135 89   VAL C CG2 
16520 N N   . LEU C 90   ? 0.99462 1.06103 0.88475 -0.19589 0.11366  -0.17933 90   LEU C N   
16521 C CA  . LEU C 90   ? 0.95870 1.02918 0.85230 -0.17556 0.08843  -0.17329 90   LEU C CA  
16522 C C   . LEU C 90   ? 1.03097 1.09866 0.94041 -0.16323 0.09301  -0.16855 90   LEU C C   
16523 O O   . LEU C 90   ? 1.21419 1.25744 1.10474 -0.17297 0.10349  -0.16567 90   LEU C O   
16524 C CB  . LEU C 90   ? 1.09615 1.13827 0.94497 -0.17988 0.06574  -0.16754 90   LEU C CB  
16525 C CG  . LEU C 90   ? 1.05265 1.08779 0.89813 -0.15971 0.04207  -0.15962 90   LEU C CG  
16526 C CD1 . LEU C 90   ? 0.92130 0.98882 0.79538 -0.14028 0.02521  -0.16127 90   LEU C CD1 
16527 C CD2 . LEU C 90   ? 1.16803 1.16627 0.96401 -0.16725 0.02470  -0.15277 90   LEU C CD2 
16528 N N   . VAL C 91   ? 1.04826 1.14155 0.99184 -0.14253 0.08525  -0.16802 91   VAL C N   
16529 C CA  . VAL C 91   ? 0.93345 1.02566 0.89178 -0.12867 0.08537  -0.16323 91   VAL C CA  
16530 C C   . VAL C 91   ? 0.92813 1.01858 0.88117 -0.11011 0.05745  -0.15812 91   VAL C C   
16531 O O   . VAL C 91   ? 0.97199 1.08529 0.94040 -0.09942 0.04390  -0.16056 91   VAL C O   
16532 C CB  . VAL C 91   ? 1.06984 1.19472 1.07575 -0.12028 0.10309  -0.16728 91   VAL C CB  
16533 C CG1 . VAL C 91   ? 0.79906 0.92150 0.81764 -0.10857 0.10494  -0.16237 91   VAL C CG1 
16534 C CG2 . VAL C 91   ? 1.03928 1.16739 1.05133 -0.13776 0.12989  -0.17286 91   VAL C CG2 
16535 N N   . THR C 92   ? 0.91451 0.97756 0.84513 -0.10655 0.04896  -0.15125 92   THR C N   
16536 C CA  . THR C 92   ? 0.94557 1.00281 0.87006 -0.08800 0.02353  -0.14588 92   THR C CA  
16537 C C   . THR C 92   ? 1.00651 1.06541 0.95034 -0.07519 0.02782  -0.14298 92   THR C C   
16538 O O   . THR C 92   ? 1.23438 1.26901 1.16084 -0.08366 0.03735  -0.13949 92   THR C O   
16539 C CB  . THR C 92   ? 0.91605 0.93467 0.79057 -0.09542 0.00647  -0.13971 92   THR C CB  
16540 O OG1 . THR C 92   ? 0.93447 0.95796 0.79554 -0.10224 -0.00327 -0.14217 92   THR C OG1 
16541 C CG2 . THR C 92   ? 1.02360 1.02966 0.89023 -0.07610 -0.01657 -0.13314 92   THR C CG2 
16542 N N   . THR C 93   ? 1.03940 1.12789 1.01908 -0.05568 0.02130  -0.14477 93   THR C N   
16543 C CA  . THR C 93   ? 0.90608 0.99910 0.90581 -0.04200 0.02330  -0.14240 93   THR C CA  
16544 C C   . THR C 93   ? 0.83544 0.90991 0.81700 -0.02652 -0.00172 -0.13676 93   THR C C   
16545 O O   . THR C 93   ? 0.93206 1.01652 0.91530 -0.01473 -0.02117 -0.13723 93   THR C O   
16546 C CB  . THR C 93   ? 0.79912 0.93521 0.84895 -0.02987 0.03160  -0.14778 93   THR C CB  
16547 O OG1 . THR C 93   ? 0.93536 1.08841 1.00024 -0.04370 0.05232  -0.15324 93   THR C OG1 
16548 C CG2 . THR C 93   ? 0.71625 0.85656 0.78599 -0.02056 0.03924  -0.14567 93   THR C CG2 
16549 N N   . VAL C 94   ? 0.82888 0.87623 0.79267 -0.02674 -0.00105 -0.13155 94   VAL C N   
16550 C CA  . VAL C 94   ? 0.89228 0.91836 0.83846 -0.01200 -0.02259 -0.12596 94   VAL C CA  
16551 C C   . VAL C 94   ? 1.05024 1.09087 1.02649 0.00186  -0.01711 -0.12634 94   VAL C C   
16552 O O   . VAL C 94   ? 0.91867 0.95117 0.89527 -0.00681 -0.00031 -0.12530 94   VAL C O   
16553 C CB  . VAL C 94   ? 0.97487 0.95302 0.87050 -0.02494 -0.02738 -0.11931 94   VAL C CB  
16554 C CG1 . VAL C 94   ? 0.97556 0.92992 0.85031 -0.00899 -0.05214 -0.11337 94   VAL C CG1 
16555 C CG2 . VAL C 94   ? 1.02679 0.99235 0.89404 -0.04385 -0.02616 -0.11978 94   VAL C CG2 
16556 N N   . THR C 95   ? 0.98951 1.05281 0.99127 0.02296  -0.03090 -0.12806 95   THR C N   
16557 C CA  . THR C 95   ? 0.91307 0.99369 0.94562 0.03702  -0.02669 -0.12915 95   THR C CA  
16558 C C   . THR C 95   ? 0.93988 0.99372 0.95230 0.05104  -0.04572 -0.12411 95   THR C C   
16559 O O   . THR C 95   ? 1.08497 1.13217 1.08518 0.06273  -0.06752 -0.12259 95   THR C O   
16560 C CB  . THR C 95   ? 0.85471 0.98211 0.93303 0.05050  -0.02665 -0.13553 95   THR C CB  
16561 O OG1 . THR C 95   ? 1.21829 1.36477 1.30603 0.03797  -0.01557 -0.13988 95   THR C OG1 
16562 C CG2 . THR C 95   ? 1.00403 1.15346 1.11702 0.05704  -0.01269 -0.13753 95   THR C CG2 
16563 N N   . PHE C 96   ? 0.97698 1.01632 0.98664 0.04996  -0.03715 -0.12164 96   PHE C N   
16564 C CA  . PHE C 96   ? 1.19587 1.20348 1.18214 0.05948  -0.05101 -0.11663 96   PHE C CA  
16565 C C   . PHE C 96   ? 1.06208 1.09343 1.08289 0.07945  -0.05388 -0.11946 96   PHE C C   
16566 O O   . PHE C 96   ? 1.05487 1.12586 1.11654 0.08352  -0.04268 -0.12476 96   PHE C O   
16567 C CB  . PHE C 96   ? 1.03479 1.00720 0.99007 0.04191  -0.03882 -0.11210 96   PHE C CB  
16568 C CG  . PHE C 96   ? 1.12400 1.06729 1.03944 0.02263  -0.03835 -0.10885 96   PHE C CG  
16569 C CD1 . PHE C 96   ? 1.03930 0.99915 0.96257 0.00686  -0.02266 -0.11228 96   PHE C CD1 
16570 C CD2 . PHE C 96   ? 1.09162 0.99035 0.96117 0.02018  -0.05360 -0.10243 96   PHE C CD2 
16571 C CE1 . PHE C 96   ? 1.00133 0.93512 0.88800 -0.01130 -0.02190 -0.10988 96   PHE C CE1 
16572 C CE2 . PHE C 96   ? 1.07015 0.94256 0.90243 0.00182  -0.05333 -0.09945 96   PHE C CE2 
16573 C CZ  . PHE C 96   ? 1.14134 1.03188 0.98239 -0.01416 -0.03731 -0.10342 96   PHE C CZ  
16574 N N   . ARG C 97   ? 1.00956 1.01530 1.01268 0.09182  -0.06909 -0.11590 97   ARG C N   
16575 C CA  . ARG C 97   ? 1.25066 1.27556 1.28323 0.11123  -0.07318 -0.11879 97   ARG C CA  
16576 C C   . ARG C 97   ? 1.03328 1.07126 1.08690 0.10402  -0.05151 -0.12044 97   ARG C C   
16577 O O   . ARG C 97   ? 1.09775 1.11474 1.13101 0.08620  -0.03793 -0.11737 97   ARG C O   
16578 C CB  . ARG C 97   ? 1.22072 1.21044 1.22604 0.12484  -0.09307 -0.11448 97   ARG C CB  
16579 C CG  . ARG C 97   ? 1.35019 1.31130 1.31928 0.12630  -0.11322 -0.10987 97   ARG C CG  
16580 C CD  . ARG C 97   ? 1.54568 1.50464 1.51719 0.15130  -0.13673 -0.10973 97   ARG C CD  
16581 N NE  . ARG C 97   ? 1.80825 1.74146 1.76925 0.16007  -0.14000 -0.10753 97   ARG C NE  
16582 C CZ  . ARG C 97   ? 1.96171 1.90696 1.94358 0.18217  -0.15029 -0.11055 97   ARG C CZ  
16583 N NH1 . ARG C 97   ? 1.71618 1.70004 1.73140 0.19842  -0.15884 -0.11587 97   ARG C NH1 
16584 N NH2 . ARG C 97   ? 2.05755 1.97561 2.02623 0.18762  -0.15168 -0.10856 97   ARG C NH2 
16585 N N   . PRO C 98   ? 1.35401 1.42826 1.44886 0.11714  -0.04772 -0.12534 98   PRO C N   
16586 C CA  . PRO C 98   ? 1.08337 1.17000 1.19794 0.11184  -0.02888 -0.12635 98   PRO C CA  
16587 C C   . PRO C 98   ? 1.12196 1.16935 1.20596 0.10906  -0.03067 -0.12177 98   PRO C C   
16588 O O   . PRO C 98   ? 1.12972 1.15171 1.19346 0.12117  -0.04864 -0.11974 98   PRO C O   
16589 C CB  . PRO C 98   ? 1.15139 1.27948 1.31070 0.13013  -0.03087 -0.13209 98   PRO C CB  
16590 C CG  . PRO C 98   ? 1.13292 1.27392 1.29845 0.14380  -0.04903 -0.13472 98   PRO C CG  
16591 C CD  . PRO C 98   ? 1.32918 1.44026 1.45684 0.13415  -0.05781 -0.13065 98   PRO C CD  
16592 N N   . GLY C 99   ? 0.96490 1.00742 1.04549 0.09285  -0.01165 -0.12018 99   GLY C N   
16593 C CA  . GLY C 99   ? 1.26581 1.27120 1.31555 0.08621  -0.01070 -0.11595 99   GLY C CA  
16594 C C   . GLY C 99   ? 1.33087 1.29275 1.33251 0.06965  -0.01273 -0.11053 99   GLY C C   
16595 O O   . GLY C 99   ? 1.50370 1.43314 1.47697 0.06117  -0.01033 -0.10689 99   GLY C O   
16596 N N   . THR C 100  ? 1.50279 1.46284 1.49352 0.06400  -0.01695 -0.11003 100  THR C N   
16597 C CA  . THR C 100  ? 1.33251 1.25319 1.27778 0.04672  -0.01802 -0.10514 100  THR C CA  
16598 C C   . THR C 100  ? 1.26124 1.18482 1.20529 0.02449  0.00595  -0.10506 100  THR C C   
16599 O O   . THR C 100  ? 1.17105 1.13199 1.15068 0.02166  0.02213  -0.10902 100  THR C O   
16600 C CB  . THR C 100  ? 1.28333 1.20464 1.21944 0.04768  -0.02993 -0.10515 100  THR C CB  
16601 O OG1 . THR C 100  ? 1.28766 1.21367 1.23143 0.06997  -0.05150 -0.10586 100  THR C OG1 
16602 C CG2 . THR C 100  ? 1.33592 1.21323 1.22126 0.03107  -0.03421 -0.09964 100  THR C CG2 
16603 N N   . ASP C 101  ? 1.20162 1.08569 1.10453 0.00886  0.00822  -0.10051 101  ASP C N   
16604 C CA  . ASP C 101  ? 1.17164 1.05555 1.06926 -0.01309 0.03035  -0.10035 101  ASP C CA  
16605 C C   . ASP C 101  ? 1.20496 1.09985 1.10313 -0.02491 0.03779  -0.10210 101  ASP C C   
16606 O O   . ASP C 101  ? 1.30395 1.17125 1.16787 -0.03124 0.02713  -0.09944 101  ASP C O   
16607 C CB  . ASP C 101  ? 0.95314 0.79018 0.80378 -0.02685 0.02924  -0.09523 101  ASP C CB  
16608 C CG  . ASP C 101  ? 1.22229 1.06030 1.06822 -0.04910 0.05238  -0.09536 101  ASP C CG  
16609 O OD1 . ASP C 101  ? 1.25049 1.12384 1.12824 -0.05388 0.06923  -0.09909 101  ASP C OD1 
16610 O OD2 . ASP C 101  ? 1.19506 0.99796 1.00483 -0.06184 0.05373  -0.09172 101  ASP C OD2 
16611 N N   . PRO C 102  ? 0.90109 1.30200 1.25393 -0.10825 0.02760  -0.11913 102  PRO C N   
16612 C CA  . PRO C 102  ? 0.89259 1.27389 1.21486 -0.09602 0.03219  -0.11748 102  PRO C CA  
16613 C C   . PRO C 102  ? 0.85928 1.25425 1.17260 -0.09067 0.03481  -0.10628 102  PRO C C   
16614 O O   . PRO C 102  ? 1.12785 1.50459 1.42171 -0.08561 0.03538  -0.10442 102  PRO C O   
16615 C CB  . PRO C 102  ? 0.80384 1.18374 1.10858 -0.08272 0.03997  -0.12117 102  PRO C CB  
16616 C CG  . PRO C 102  ? 1.12002 1.52775 1.44481 -0.08570 0.04079  -0.12083 102  PRO C CG  
16617 C CD  . PRO C 102  ? 0.71451 1.12722 1.06958 -0.10315 0.03210  -0.12314 102  PRO C CD  
16618 N N   . ASP C 103  ? 0.92342 1.35010 1.25064 -0.09182 0.03641  -0.09885 103  ASP C N   
16619 C CA  . ASP C 103  ? 1.01879 1.46061 1.33816 -0.08679 0.03950  -0.08792 103  ASP C CA  
16620 C C   . ASP C 103  ? 1.00871 1.44259 1.33667 -0.09795 0.03244  -0.08439 103  ASP C C   
16621 O O   . ASP C 103  ? 1.02300 1.44849 1.33342 -0.09262 0.03394  -0.07902 103  ASP C O   
16622 C CB  . ASP C 103  ? 0.91878 1.39714 1.25250 -0.08575 0.04301  -0.08158 103  ASP C CB  
16623 C CG  . ASP C 103  ? 1.15684 1.64392 1.47820 -0.07241 0.05068  -0.08372 103  ASP C CG  
16624 O OD1 . ASP C 103  ? 1.09254 1.56670 1.38663 -0.05888 0.05640  -0.08358 103  ASP C OD1 
16625 O OD2 . ASP C 103  ? 1.34199 1.84839 1.68056 -0.07527 0.05082  -0.08563 103  ASP C OD2 
16626 N N   . GLN C 104  ? 0.97499 1.41125 1.32971 -0.11337 0.02456  -0.08737 104  GLN C N   
16627 C CA  . GLN C 104  ? 1.03871 1.46543 1.40246 -0.12466 0.01699  -0.08488 104  GLN C CA  
16628 C C   . GLN C 104  ? 0.97784 1.36936 1.32271 -0.12253 0.01454  -0.09019 104  GLN C C   
16629 O O   . GLN C 104  ? 0.94556 1.32771 1.28111 -0.12286 0.01256  -0.08523 104  GLN C O   
16630 C CB  . GLN C 104  ? 0.81720 1.25109 1.21307 -0.14117 0.00880  -0.08864 104  GLN C CB  
16631 C CG  . GLN C 104  ? 1.07034 1.49269 1.47696 -0.15363 0.00006  -0.08710 104  GLN C CG  
16632 C CD  . GLN C 104  ? 1.37783 1.82666 1.80860 -0.16399 -0.00336 -0.07944 104  GLN C CD  
16633 O OE1 . GLN C 104  ? 1.51845 1.99517 1.95778 -0.16159 0.00108  -0.07501 104  GLN C OE1 
16634 N NE2 . GLN C 104  ? 1.30300 1.74308 1.74491 -0.17556 -0.01140 -0.07790 104  GLN C NE2 
16635 N N   . ALA C 105  ? 0.78487 1.15652 1.12373 -0.12032 0.01470  -0.10033 105  ALA C N   
16636 C CA  . ALA C 105  ? 0.83668 1.17474 1.15690 -0.11750 0.01293  -0.10602 105  ALA C CA  
16637 C C   . ALA C 105  ? 0.97141 1.30367 1.26145 -0.10277 0.01965  -0.10020 105  ALA C C   
16638 O O   . ALA C 105  ? 1.07437 1.38705 1.35171 -0.10231 0.01701  -0.09928 105  ALA C O   
16639 C CB  . ALA C 105  ? 0.71016 1.03061 1.02840 -0.11655 0.01336  -0.11757 105  ALA C CB  
16640 N N   . GLN C 106  ? 0.82225 1.17126 1.10039 -0.09040 0.02822  -0.09644 106  GLN C N   
16641 C CA  . GLN C 106  ? 0.88712 1.23260 1.13682 -0.07580 0.03495  -0.09080 106  GLN C CA  
16642 C C   . GLN C 106  ? 0.91615 1.26991 1.16574 -0.07847 0.03314  -0.08103 106  GLN C C   
16643 O O   . GLN C 106  ? 0.87106 1.20653 1.10122 -0.07356 0.03311  -0.07937 106  GLN C O   
16644 C CB  . GLN C 106  ? 0.77687 1.14345 1.01771 -0.06312 0.04394  -0.08782 106  GLN C CB  
16645 C CG  . GLN C 106  ? 0.96396 1.32160 1.17249 -0.04617 0.05141  -0.08502 106  GLN C CG  
16646 C CD  . GLN C 106  ? 1.08257 1.45416 1.28309 -0.04200 0.05383  -0.07405 106  GLN C CD  
16647 O OE1 . GLN C 106  ? 1.09113 1.48618 1.31015 -0.04965 0.05200  -0.06734 106  GLN C OE1 
16648 N NE2 . GLN C 106  ? 1.06911 1.42636 1.24179 -0.02976 0.05813  -0.07221 106  GLN C NE2 
16649 N N   . VAL C 107  ? 0.94137 1.32236 1.21270 -0.08654 0.03148  -0.07456 107  VAL C N   
16650 C CA  . VAL C 107  ? 0.89659 1.28788 1.16806 -0.08904 0.03046  -0.06447 107  VAL C CA  
16651 C C   . VAL C 107  ? 0.89416 1.26092 1.16721 -0.09859 0.02205  -0.06644 107  VAL C C   
16652 O O   . VAL C 107  ? 0.96083 1.31985 1.21862 -0.09507 0.02229  -0.06079 107  VAL C O   
16653 C CB  . VAL C 107  ? 0.96959 1.39474 1.26605 -0.09691 0.03005  -0.05774 107  VAL C CB  
16654 C CG1 . VAL C 107  ? 1.05130 1.48677 1.34697 -0.09947 0.02946  -0.04701 107  VAL C CG1 
16655 C CG2 . VAL C 107  ? 1.24383 1.69314 1.53785 -0.08666 0.03835  -0.05602 107  VAL C CG2 
16656 N N   . GLN C 108  ? 0.87576 1.22993 1.16707 -0.11061 0.01441  -0.07460 108  GLN C N   
16657 C CA  . GLN C 108  ? 0.89859 1.22978 1.19308 -0.12015 0.00577  -0.07699 108  GLN C CA  
16658 C C   . GLN C 108  ? 0.87101 1.17122 1.13815 -0.11110 0.00681  -0.08138 108  GLN C C   
16659 O O   . GLN C 108  ? 0.91055 1.19757 1.16733 -0.11148 0.00381  -0.07785 108  GLN C O   
16660 C CB  . GLN C 108  ? 0.72353 1.04920 1.04433 -0.13461 -0.00241 -0.08539 108  GLN C CB  
16661 C CG  . GLN C 108  ? 0.80324 1.15758 1.15260 -0.14539 -0.00510 -0.08079 108  GLN C CG  
16662 C CD  . GLN C 108  ? 0.87625 1.22290 1.25154 -0.16098 -0.01474 -0.08813 108  GLN C CD  
16663 O OE1 . GLN C 108  ? 1.02830 1.35246 1.40249 -0.16275 -0.01780 -0.09833 108  GLN C OE1 
16664 N NE2 . GLN C 108  ? 1.01071 1.37614 1.40974 -0.17246 -0.01955 -0.08310 108  GLN C NE2 
16665 N N   . VAL C 109  ? 1.02308 1.31102 1.27797 -0.10286 0.01101  -0.08909 109  VAL C N   
16666 C CA  . VAL C 109  ? 0.88227 1.14136 1.11040 -0.09342 0.01266  -0.09334 109  VAL C CA  
16667 C C   . VAL C 109  ? 0.88110 1.14525 1.08542 -0.08119 0.01871  -0.08406 109  VAL C C   
16668 O O   . VAL C 109  ? 0.90243 1.14575 1.08935 -0.07777 0.01703  -0.08376 109  VAL C O   
16669 C CB  . VAL C 109  ? 0.87331 1.12142 1.09247 -0.08615 0.01715  -0.10242 109  VAL C CB  
16670 C CG1 . VAL C 109  ? 0.79071 1.01173 0.97981 -0.07435 0.02033  -0.10568 109  VAL C CG1 
16671 C CG2 . VAL C 109  ? 0.75582 0.99456 0.99695 -0.09867 0.01061  -0.11244 109  VAL C CG2 
16672 N N   . GLN C 110  ? 0.82064 1.11285 1.02409 -0.07440 0.02575  -0.07651 110  GLN C N   
16673 C CA  . GLN C 110  ? 0.90599 1.20585 1.08784 -0.06264 0.03202  -0.06748 110  GLN C CA  
16674 C C   . GLN C 110  ? 0.88984 1.18973 1.07467 -0.06967 0.02709  -0.06014 110  GLN C C   
16675 O O   . GLN C 110  ? 0.89735 1.18328 1.06054 -0.06264 0.02821  -0.05715 110  GLN C O   
16676 C CB  . GLN C 110  ? 0.79765 1.13004 0.98224 -0.05569 0.03988  -0.06117 110  GLN C CB  
16677 C CG  . GLN C 110  ? 0.96744 1.31278 1.13454 -0.04559 0.04595  -0.05091 110  GLN C CG  
16678 C CD  . GLN C 110  ? 0.97161 1.33874 1.12987 -0.03269 0.05541  -0.04785 110  GLN C CD  
16679 O OE1 . GLN C 110  ? 0.97610 1.33421 1.12280 -0.02383 0.05925  -0.05420 110  GLN C OE1 
16680 N NE2 . GLN C 110  ? 0.93212 1.32797 1.09536 -0.03135 0.05928  -0.03809 110  GLN C NE2 
16681 N N   . ASN C 111  ? 0.79268 1.10790 1.00406 -0.08357 0.02149  -0.05718 111  ASN C N   
16682 C CA  . ASN C 111  ? 0.79651 1.11130 1.01253 -0.09159 0.01611  -0.05034 111  ASN C CA  
16683 C C   . ASN C 111  ? 1.02012 1.30081 1.22532 -0.09399 0.00949  -0.05585 111  ASN C C   
16684 O O   . ASN C 111  ? 1.10433 1.37683 1.29563 -0.09175 0.00850  -0.05030 111  ASN C O   
16685 C CB  . ASN C 111  ? 0.77795 1.11106 1.02610 -0.10730 0.01009  -0.04830 111  ASN C CB  
16686 C CG  . ASN C 111  ? 0.83054 1.19946 1.08911 -0.10571 0.01613  -0.04025 111  ASN C CG  
16687 O OD1 . ASN C 111  ? 1.04200 1.42321 1.28337 -0.09314 0.02465  -0.03477 111  ASN C OD1 
16688 N ND2 . ASN C 111  ? 0.85065 1.23681 1.13786 -0.11848 0.01164  -0.03965 111  ASN C ND2 
16689 N N   . ARG C 112  ? 0.80074 1.06113 1.01180 -0.09835 0.00496  -0.06693 112  ARG C N   
16690 C CA  . ARG C 112  ? 0.97942 1.20805 1.18287 -0.10179 -0.00207 -0.07265 112  ARG C CA  
16691 C C   . ARG C 112  ? 0.97376 1.18160 1.14500 -0.08728 0.00277  -0.07425 112  ARG C C   
16692 O O   . ARG C 112  ? 1.12461 1.31280 1.28380 -0.08719 -0.00131 -0.07371 112  ARG C O   
16693 C CB  . ARG C 112  ? 0.79559 1.01025 1.01808 -0.11248 -0.00897 -0.08397 112  ARG C CB  
16694 C CG  . ARG C 112  ? 0.81924 1.04831 1.07180 -0.12837 -0.01640 -0.08162 112  ARG C CG  
16695 C CD  . ARG C 112  ? 1.07828 1.29388 1.35149 -0.14032 -0.02434 -0.09239 112  ARG C CD  
16696 N NE  . ARG C 112  ? 1.40375 1.60337 1.68534 -0.15113 -0.03442 -0.09327 112  ARG C NE  
16697 C CZ  . ARG C 112  ? 1.41796 1.63020 1.71357 -0.16021 -0.03929 -0.08565 112  ARG C CZ  
16698 N NH1 . ARG C 112  ? 1.14946 1.39154 1.45391 -0.16069 -0.03511 -0.07641 112  ARG C NH1 
16699 N NH2 . ARG C 112  ? 1.43264 1.62690 1.73362 -0.16911 -0.04868 -0.08745 112  ARG C NH2 
16700 N N   . VAL C 113  ? 0.89030 1.10212 1.04665 -0.07465 0.01132  -0.07586 113  VAL C N   
16701 C CA  . VAL C 113  ? 1.09536 1.29007 1.22029 -0.06019 0.01634  -0.07582 113  VAL C CA  
16702 C C   . VAL C 113  ? 1.05548 1.26238 1.16741 -0.05452 0.01950  -0.06427 113  VAL C C   
16703 O O   . VAL C 113  ? 1.20921 1.39776 1.29975 -0.04809 0.01924  -0.06323 113  VAL C O   
16704 C CB  . VAL C 113  ? 1.01613 1.21194 1.12707 -0.04745 0.02481  -0.07996 113  VAL C CB  
16705 C CG1 . VAL C 113  ? 1.00370 1.19370 1.13104 -0.05421 0.02236  -0.09010 113  VAL C CG1 
16706 C CG2 . VAL C 113  ? 1.04772 1.27443 1.15499 -0.03864 0.03350  -0.07106 113  VAL C CG2 
16707 N N   . ALA C 114  ? 0.90961 1.14753 1.03458 -0.05714 0.02239  -0.05551 114  ALA C N   
16708 C CA  . ALA C 114  ? 1.13380 1.38467 1.24818 -0.05291 0.02541  -0.04427 114  ALA C CA  
16709 C C   . ALA C 114  ? 1.01136 1.24637 1.12759 -0.06201 0.01701  -0.04230 114  ALA C C   
16710 O O   . ALA C 114  ? 1.23257 1.45958 1.32853 -0.05535 0.01837  -0.03722 114  ALA C O   
16711 C CB  . ALA C 114  ? 0.91554 1.20294 1.04697 -0.05592 0.02941  -0.03585 114  ALA C CB  
16712 N N   . GLN C 115  ? 1.04856 1.27877 1.18882 -0.07710 0.00812  -0.04635 115  GLN C N   
16713 C CA  . GLN C 115  ? 0.88436 1.09875 1.02746 -0.08623 -0.00063 -0.04497 115  GLN C CA  
16714 C C   . GLN C 115  ? 1.16893 1.34818 1.29258 -0.08153 -0.00415 -0.05269 115  GLN C C   
16715 O O   . GLN C 115  ? 1.34142 1.50640 1.45594 -0.08305 -0.00880 -0.04988 115  GLN C O   
16716 C CB  . GLN C 115  ? 0.90387 1.12300 1.07865 -0.10352 -0.00938 -0.04759 115  GLN C CB  
16717 C CG  . GLN C 115  ? 1.26495 1.45599 1.44699 -0.11073 -0.01774 -0.05969 115  GLN C CG  
16718 C CD  . GLN C 115  ? 1.45978 1.65620 1.67330 -0.12774 -0.02658 -0.06208 115  GLN C CD  
16719 O OE1 . GLN C 115  ? 1.37923 1.60025 1.60968 -0.13455 -0.02668 -0.05457 115  GLN C OE1 
16720 N NE2 . GLN C 115  ? 1.25821 1.43160 1.47998 -0.13469 -0.03407 -0.07277 115  GLN C NE2 
16721 N N   . ALA C 116  ? 1.11980 1.28455 1.23673 -0.07585 -0.00208 -0.06240 116  ALA C N   
16722 C CA  . ALA C 116  ? 1.10141 1.23266 1.20062 -0.07148 -0.00525 -0.07043 116  ALA C CA  
16723 C C   . ALA C 116  ? 1.20875 1.33236 1.27565 -0.05498 0.00202  -0.06740 116  ALA C C   
16724 O O   . ALA C 116  ? 1.04740 1.14322 1.09751 -0.05065 -0.00056 -0.07304 116  ALA C O   
16725 C CB  . ALA C 116  ? 1.05434 1.17161 1.16093 -0.07344 -0.00649 -0.08273 116  ALA C CB  
16726 N N   . GLU C 117  ? 1.15830 1.30573 1.21642 -0.04556 0.01099  -0.05914 117  GLU C N   
16727 C CA  . GLU C 117  ? 1.13992 1.28097 1.16733 -0.02906 0.01840  -0.05683 117  GLU C CA  
16728 C C   . GLU C 117  ? 1.24100 1.36402 1.25079 -0.02686 0.01476  -0.05356 117  GLU C C   
16729 O O   . GLU C 117  ? 1.06012 1.16308 1.04518 -0.01580 0.01702  -0.05677 117  GLU C O   
16730 C CB  . GLU C 117  ? 1.07413 1.24643 1.09760 -0.02046 0.02806  -0.04781 117  GLU C CB  
16731 C CG  . GLU C 117  ? 1.10139 1.27703 1.11594 -0.00935 0.03575  -0.05257 117  GLU C CG  
16732 C CD  . GLU C 117  ? 1.52230 1.72935 1.53381 -0.00078 0.04496  -0.04406 117  GLU C CD  
16733 O OE1 . GLU C 117  ? 1.55936 1.77003 1.56075 0.00999  0.05178  -0.04696 117  GLU C OE1 
16734 O OE2 . GLU C 117  ? 1.67286 1.90086 1.69210 -0.00483 0.04537  -0.03456 117  GLU C OE2 
16735 N N   . ALA C 118  ? 1.16675 1.29599 1.18843 -0.03715 0.00900  -0.04726 118  ALA C N   
16736 C CA  . ALA C 118  ? 1.19414 1.30777 1.19835 -0.03472 0.00580  -0.04330 118  ALA C CA  
16737 C C   . ALA C 118  ? 1.22065 1.29925 1.21980 -0.03789 -0.00255 -0.05310 118  ALA C C   
16738 O O   . ALA C 118  ? 1.13703 1.19880 1.11801 -0.03377 -0.00495 -0.05138 118  ALA C O   
16739 C CB  . ALA C 118  ? 0.98033 1.11029 0.99824 -0.04494 0.00202  -0.03346 118  ALA C CB  
16740 N N   . ARG C 119  ? 1.10682 1.17426 1.12159 -0.04513 -0.00706 -0.06335 119  ARG C N   
16741 C CA  . ARG C 119  ? 0.96840 1.00287 0.97904 -0.04782 -0.01450 -0.07367 119  ARG C CA  
16742 C C   . ARG C 119  ? 1.00004 1.01707 0.99094 -0.03565 -0.00931 -0.08177 119  ARG C C   
16743 O O   . ARG C 119  ? 1.04422 1.03439 1.03304 -0.03769 -0.01462 -0.09175 119  ARG C O   
16744 C CB  . ARG C 119  ? 1.05135 1.08220 1.09132 -0.06381 -0.02321 -0.08062 119  ARG C CB  
16745 C CG  . ARG C 119  ? 1.27881 1.32725 1.34046 -0.07667 -0.02867 -0.07305 119  ARG C CG  
16746 C CD  . ARG C 119  ? 1.58371 1.61275 1.66195 -0.09029 -0.04078 -0.07973 119  ARG C CD  
16747 N NE  . ARG C 119  ? 1.90379 1.93876 1.98892 -0.09834 -0.04665 -0.07133 119  ARG C NE  
16748 C CZ  . ARG C 119  ? 1.78537 1.84104 1.89468 -0.10985 -0.04955 -0.06619 119  ARG C CZ  
16749 N NH1 . ARG C 119  ? 1.43377 1.50701 1.56362 -0.11495 -0.04740 -0.06864 119  ARG C NH1 
16750 N NH2 . ARG C 119  ? 1.48313 1.54171 1.59585 -0.11638 -0.05478 -0.05840 119  ARG C NH2 
16751 N N   . LEU C 120  ? 1.11096 1.14255 1.08765 -0.02317 0.00082  -0.07784 120  LEU C N   
16752 C CA  . LEU C 120  ? 1.28170 1.29829 1.23898 -0.01097 0.00639  -0.08478 120  LEU C CA  
16753 C C   . LEU C 120  ? 1.22827 1.23652 1.15447 0.00358  0.01110  -0.08038 120  LEU C C   
16754 O O   . LEU C 120  ? 1.23695 1.25810 1.15697 0.00558  0.01239  -0.07052 120  LEU C O   
16755 C CB  . LEU C 120  ? 1.21208 1.24959 1.17516 -0.00651 0.01449  -0.08481 120  LEU C CB  
16756 C CG  . LEU C 120  ? 1.24880 1.30480 1.24284 -0.01936 0.01204  -0.08597 120  LEU C CG  
16757 C CD1 . LEU C 120  ? 1.15296 1.23663 1.14825 -0.01242 0.02127  -0.08134 120  LEU C CD1 
16758 C CD2 . LEU C 120  ? 1.11325 1.14839 1.11900 -0.02694 0.00663  -0.09840 120  LEU C CD2 
16759 N N   . PRO C 121  ? 1.25222 1.23859 1.15813 0.01392  0.01376  -0.08757 121  PRO C N   
16760 C CA  . PRO C 121  ? 1.18717 1.16561 1.06268 0.02869  0.01861  -0.08380 121  PRO C CA  
16761 C C   . PRO C 121  ? 1.27604 1.28359 1.14346 0.03829  0.02811  -0.07343 121  PRO C C   
16762 O O   . PRO C 121  ? 1.06747 1.09654 0.94635 0.03829  0.03322  -0.07205 121  PRO C O   
16763 C CB  . PRO C 121  ? 1.26272 1.21658 1.12238 0.03737  0.02084  -0.09416 121  PRO C CB  
16764 C CG  . PRO C 121  ? 1.32225 1.26958 1.20409 0.02633  0.01663  -0.10350 121  PRO C CG  
16765 C CD  . PRO C 121  ? 1.25243 1.21605 1.16296 0.01075  0.01057  -0.10011 121  PRO C CD  
16766 N N   . GLU C 122  ? 1.34005 1.34819 1.18742 0.04662  0.03036  -0.06623 122  GLU C N   
16767 C CA  . GLU C 122  ? 1.30601 1.34156 1.14451 0.05610  0.03937  -0.05614 122  GLU C CA  
16768 C C   . GLU C 122  ? 1.18161 1.22184 1.00815 0.06896  0.04818  -0.05918 122  GLU C C   
16769 O O   . GLU C 122  ? 1.06627 1.13400 0.89793 0.07250  0.05497  -0.05351 122  GLU C O   
16770 C CB  . GLU C 122  ? 1.09141 1.12238 0.90740 0.06391  0.04026  -0.04927 122  GLU C CB  
16771 C CG  . GLU C 122  ? 1.11777 1.17895 0.92779 0.07102  0.04842  -0.03765 122  GLU C CG  
16772 C CD  . GLU C 122  ? 1.26415 1.31938 1.05097 0.07883  0.04932  -0.03130 122  GLU C CD  
16773 O OE1 . GLU C 122  ? 1.24055 1.26873 1.01743 0.07761  0.04280  -0.03545 122  GLU C OE1 
16774 O OE2 . GLU C 122  ? 1.36663 1.44451 1.14507 0.08632  0.05660  -0.02225 122  GLU C OE2 
16775 N N   . ASP C 123  ? 1.09037 1.10385 0.90094 0.07611  0.04811  -0.06821 123  ASP C N   
16776 C CA  . ASP C 123  ? 1.16319 1.17885 0.96130 0.08849  0.05619  -0.07142 123  ASP C CA  
16777 C C   . ASP C 123  ? 1.25398 1.28682 1.07489 0.08182  0.05782  -0.07377 123  ASP C C   
16778 O O   . ASP C 123  ? 1.28968 1.33886 1.10563 0.09090  0.06564  -0.07189 123  ASP C O   
16779 C CB  . ASP C 123  ? 1.32697 1.30865 1.10595 0.09549  0.05489  -0.08137 123  ASP C CB  
16780 C CG  . ASP C 123  ? 1.44252 1.40609 1.19778 0.10290  0.05322  -0.07963 123  ASP C CG  
16781 O OD1 . ASP C 123  ? 1.42045 1.39162 1.15437 0.11663  0.06005  -0.07411 123  ASP C OD1 
16782 O OD2 . ASP C 123  ? 1.44156 1.38326 1.19947 0.09518  0.04499  -0.08404 123  ASP C OD2 
16783 N N   . VAL C 124  ? 1.09484 1.12462 0.94073 0.06625  0.05044  -0.07792 124  VAL C N   
16784 C CA  . VAL C 124  ? 1.24475 1.29156 1.11331 0.05928  0.05162  -0.08007 124  VAL C CA  
16785 C C   . VAL C 124  ? 1.05133 1.13384 0.93447 0.05605  0.05470  -0.06965 124  VAL C C   
16786 O O   . VAL C 124  ? 1.13152 1.23536 1.01706 0.06159  0.06151  -0.06725 124  VAL C O   
16787 C CB  . VAL C 124  ? 1.22589 1.25690 1.11628 0.04387  0.04268  -0.08863 124  VAL C CB  
16788 C CG1 . VAL C 124  ? 1.02351 1.07431 0.93891 0.03574  0.04350  -0.09009 124  VAL C CG1 
16789 C CG2 . VAL C 124  ? 1.15782 1.15488 1.03421 0.04766  0.04068  -0.09956 124  VAL C CG2 
16790 N N   . ARG C 125  ? 1.08494 1.17416 0.97721 0.04741  0.04982  -0.06325 125  ARG C N   
16791 C CA  . ARG C 125  ? 1.13282 1.25531 1.04009 0.04301  0.05224  -0.05319 125  ARG C CA  
16792 C C   . ARG C 125  ? 1.01740 1.16036 0.90733 0.05791  0.06243  -0.04589 125  ARG C C   
16793 O O   . ARG C 125  ? 1.07774 1.25017 0.98022 0.05723  0.06694  -0.04035 125  ARG C O   
16794 C CB  . ARG C 125  ? 1.00967 1.13121 0.92383 0.03314  0.04552  -0.04742 125  ARG C CB  
16795 C CG  . ARG C 125  ? 1.09178 1.24564 1.02419 0.02597  0.04672  -0.03733 125  ARG C CG  
16796 C CD  . ARG C 125  ? 1.25370 1.40376 1.19050 0.01669  0.03999  -0.03168 125  ARG C CD  
16797 N NE  . ARG C 125  ? 1.33957 1.46488 1.25098 0.02425  0.03848  -0.03241 125  ARG C NE  
16798 C CZ  . ARG C 125  ? 1.10589 1.20444 1.01728 0.01740  0.02967  -0.03771 125  ARG C CZ  
16799 N NH1 . ARG C 125  ? 1.29143 1.38390 1.22661 0.00287  0.02149  -0.04286 125  ARG C NH1 
16800 N NH2 . ARG C 125  ? 1.06393 1.14131 0.95090 0.02553  0.02891  -0.03814 125  ARG C NH2 
16801 N N   . ARG C 126  ? 1.12829 1.25596 0.98963 0.07161  0.06609  -0.04625 126  ARG C N   
16802 C CA  . ARG C 126  ? 1.27923 1.42422 1.12221 0.08688  0.07576  -0.04016 126  ARG C CA  
16803 C C   . ARG C 126  ? 1.16911 1.32660 1.01549 0.09296  0.08187  -0.04354 126  ARG C C   
16804 O O   . ARG C 126  ? 1.05583 1.24135 0.90378 0.09868  0.08862  -0.03711 126  ARG C O   
16805 C CB  . ARG C 126  ? 1.07138 1.19319 0.88299 0.10006  0.07755  -0.04164 126  ARG C CB  
16806 C CG  . ARG C 126  ? 1.42285 1.55973 1.21750 0.10982  0.08314  -0.03170 126  ARG C CG  
16807 C CD  . ARG C 126  ? 1.59009 1.70720 1.35247 0.12623  0.08714  -0.03441 126  ARG C CD  
16808 N NE  . ARG C 126  ? 1.75714 1.83869 1.51220 0.12454  0.08102  -0.04437 126  ARG C NE  
16809 C CZ  . ARG C 126  ? 1.70909 1.77304 1.45224 0.13265  0.08317  -0.05268 126  ARG C CZ  
16810 N NH1 . ARG C 126  ? 1.49807 1.57560 1.23480 0.14324  0.09101  -0.05249 126  ARG C NH1 
16811 N NH2 . ARG C 126  ? 1.85903 1.89089 1.59705 0.12980  0.07718  -0.06155 126  ARG C NH2 
16812 N N   . LEU C 127  ? 1.03582 1.17288 0.88328 0.09185  0.07964  -0.05365 127  LEU C N   
16813 C CA  . LEU C 127  ? 1.06212 1.20753 0.90940 0.09881  0.08548  -0.05735 127  LEU C CA  
16814 C C   . LEU C 127  ? 1.07841 1.24782 0.95503 0.08776  0.08456  -0.05654 127  LEU C C   
16815 O O   . LEU C 127  ? 1.14164 1.32306 1.02001 0.09328  0.08971  -0.05830 127  LEU C O   
16816 C CB  . LEU C 127  ? 1.08983 1.20327 0.92541 0.10231  0.08392  -0.06844 127  LEU C CB  
16817 C CG  . LEU C 127  ? 1.05969 1.15273 0.86278 0.11777  0.08759  -0.06981 127  LEU C CG  
16818 C CD1 . LEU C 127  ? 1.35236 1.42249 1.14461 0.12377  0.08904  -0.07982 127  LEU C CD1 
16819 C CD2 . LEU C 127  ? 1.24535 1.36091 1.03298 0.13160  0.09594  -0.06112 127  LEU C CD2 
16820 N N   . GLY C 128  ? 1.05908 1.23578 0.95841 0.07260  0.07806  -0.05390 128  GLY C N   
16821 C CA  . GLY C 128  ? 0.97397 1.17383 0.90186 0.06164  0.07677  -0.05292 128  GLY C CA  
16822 C C   . GLY C 128  ? 1.11606 1.30129 1.05797 0.05361  0.07246  -0.06325 128  GLY C C   
16823 O O   . GLY C 128  ? 1.08571 1.24835 1.01292 0.06039  0.07363  -0.07106 128  GLY C O   
16824 N N   . ILE C 129  ? 1.09427 1.29232 1.06472 0.03906  0.06756  -0.06343 129  ILE C N   
16825 C CA  . ILE C 129  ? 0.95401 1.14059 0.94090 0.02980  0.06305  -0.07297 129  ILE C CA  
16826 C C   . ILE C 129  ? 1.08926 1.30434 1.09563 0.02700  0.06621  -0.07146 129  ILE C C   
16827 O O   . ILE C 129  ? 0.95457 1.19609 0.97706 0.02120  0.06608  -0.06387 129  ILE C O   
16828 C CB  . ILE C 129  ? 1.23748 1.40974 1.24181 0.01381  0.05289  -0.07603 129  ILE C CB  
16829 C CG1 . ILE C 129  ? 1.19862 1.33640 1.18361 0.01694  0.04936  -0.08147 129  ILE C CG1 
16830 C CG2 . ILE C 129  ? 0.90160 1.07477 0.93146 0.00155  0.04845  -0.08329 129  ILE C CG2 
16831 C CD1 . ILE C 129  ? 1.04909 1.17267 1.04820 0.00277  0.03937  -0.08356 129  ILE C CD1 
16832 N N   . THR C 130  ? 1.17592 1.38545 1.18056 0.03112  0.06903  -0.07867 130  THR C N   
16833 C CA  . THR C 130  ? 0.89324 1.12768 0.91405 0.02992  0.07229  -0.07828 130  THR C CA  
16834 C C   . THR C 130  ? 0.90237 1.13421 0.95058 0.01392  0.06526  -0.08465 130  THR C C   
16835 O O   . THR C 130  ? 1.05294 1.25810 1.10148 0.00812  0.06004  -0.09275 130  THR C O   
16836 C CB  . THR C 130  ? 0.97000 1.20040 0.97225 0.04425  0.07965  -0.08227 130  THR C CB  
16837 O OG1 . THR C 130  ? 1.37737 1.60640 1.35265 0.05935  0.08561  -0.07727 130  THR C OG1 
16838 C CG2 . THR C 130  ? 1.20895 1.46809 1.22577 0.04484  0.08364  -0.08050 130  THR C CG2 
16839 N N   . THR C 131  ? 0.87007 1.12992 0.94151 0.00682  0.06508  -0.08114 131  THR C N   
16840 C CA  . THR C 131  ? 0.96517 1.22627 1.06397 -0.00800 0.05885  -0.08688 131  THR C CA  
16841 C C   . THR C 131  ? 0.96964 1.25697 1.08101 -0.00640 0.06323  -0.08627 131  THR C C   
16842 O O   . THR C 131  ? 1.00787 1.32440 1.13015 -0.00722 0.06527  -0.07837 131  THR C O   
16843 C CB  . THR C 131  ? 0.82971 1.09681 0.94930 -0.02273 0.05118  -0.08282 131  THR C CB  
16844 O OG1 . THR C 131  ? 0.85984 1.09982 0.96754 -0.02429 0.04650  -0.08467 131  THR C OG1 
16845 C CG2 . THR C 131  ? 0.87389 1.14518 1.02285 -0.03776 0.04491  -0.08837 131  THR C CG2 
16846 N N   . GLN C 132  ? 0.99427 1.27114 1.10384 -0.00401 0.06476  -0.09464 132  GLN C N   
16847 C CA  . GLN C 132  ? 0.95425 1.25334 1.07437 -0.00196 0.06872  -0.09515 132  GLN C CA  
16848 C C   . GLN C 132  ? 1.05240 1.34346 1.19274 -0.01390 0.06352  -0.10417 132  GLN C C   
16849 O O   . GLN C 132  ? 0.99569 1.25840 1.12942 -0.01584 0.06090  -0.11244 132  GLN C O   
16850 C CB  . GLN C 132  ? 0.97598 1.27258 1.07111 0.01531  0.07720  -0.09614 132  GLN C CB  
16851 C CG  . GLN C 132  ? 1.18160 1.46669 1.24788 0.02841  0.08140  -0.09207 132  GLN C CG  
16852 C CD  . GLN C 132  ? 1.32296 1.59454 1.36385 0.04367  0.08799  -0.09631 132  GLN C CD  
16853 O OE1 . GLN C 132  ? 1.31262 1.57610 1.35600 0.04318  0.08846  -0.10366 132  GLN C OE1 
16854 N NE2 . GLN C 132  ? 1.50366 1.77282 1.51977 0.05738  0.09317  -0.09165 132  GLN C NE2 
16855 N N   . LYS C 133  ? 1.08100 1.39692 1.24594 -0.02182 0.06211  -0.10284 133  LYS C N   
16856 C CA  . LYS C 133  ? 0.85527 1.16593 1.03716 -0.03062 0.05875  -0.11167 133  LYS C CA  
16857 C C   . LYS C 133  ? 0.77339 1.07352 0.93686 -0.01876 0.06499  -0.11742 133  LYS C C   
16858 O O   . LYS C 133  ? 0.85230 1.16472 1.00027 -0.00536 0.07213  -0.11304 133  LYS C O   
16859 C CB  . LYS C 133  ? 0.74596 1.08720 0.95678 -0.04014 0.05653  -0.10871 133  LYS C CB  
16860 C CG  . LYS C 133  ? 0.74286 1.10868 0.95257 -0.03085 0.06333  -0.10626 133  LYS C CG  
16861 C CD  . LYS C 133  ? 0.72570 1.12428 0.96266 -0.03956 0.06120  -0.10106 133  LYS C CD  
16862 C CE  . LYS C 133  ? 0.72731 1.15287 0.95831 -0.02762 0.06875  -0.09545 133  LYS C CE  
16863 N NZ  . LYS C 133  ? 0.93121 1.38988 1.18611 -0.03486 0.06727  -0.08856 133  LYS C NZ  
16864 N N   . GLN C 134  ? 1.11708 1.39308 1.28099 -0.02334 0.06236  -0.12731 134  GLN C N   
16865 C CA  . GLN C 134  ? 1.31419 1.57710 1.45949 -0.01254 0.06813  -0.13307 134  GLN C CA  
16866 C C   . GLN C 134  ? 1.49517 1.73852 1.65081 -0.02202 0.06418  -0.14394 134  GLN C C   
16867 O O   . GLN C 134  ? 1.61810 1.84389 1.78237 -0.03271 0.05770  -0.14824 134  GLN C O   
16868 C CB  . GLN C 134  ? 1.31339 1.55538 1.42685 0.00096  0.07254  -0.13211 134  GLN C CB  
16869 C CG  . GLN C 134  ? 1.52040 1.74005 1.61171 0.01132  0.07756  -0.13926 134  GLN C CG  
16870 C CD  . GLN C 134  ? 1.79983 2.03343 1.89294 0.01662  0.08246  -0.14133 134  GLN C CD  
16871 O OE1 . GLN C 134  ? 1.52222 1.78291 1.63498 0.01207  0.08197  -0.13834 134  GLN C OE1 
16872 N NE2 . GLN C 134  ? 1.80472 2.01834 1.87711 0.02602  0.08697  -0.14693 134  GLN C NE2 
16873 N N   . SER C 135  ? 1.30435 1.55078 1.45859 -0.01774 0.06822  -0.14845 135  SER C N   
16874 C CA  . SER C 135  ? 1.54467 1.77165 1.70356 -0.02373 0.06649  -0.15905 135  SER C CA  
16875 C C   . SER C 135  ? 1.42530 1.62606 1.55475 -0.01148 0.07199  -0.16358 135  SER C C   
16876 O O   . SER C 135  ? 1.43206 1.64012 1.54309 0.00257  0.07896  -0.16001 135  SER C O   
16877 C CB  . SER C 135  ? 1.72626 1.97435 1.90281 -0.02709 0.06742  -0.16091 135  SER C CB  
16878 O OG  . SER C 135  ? 1.60400 1.83445 1.77368 -0.02550 0.06970  -0.16981 135  SER C OG  
16879 N N   . PRO C 136  ? 1.43244 1.60279 1.55681 -0.01614 0.06919  -0.17163 136  PRO C N   
16880 C CA  . PRO C 136  ? 1.21426 1.35827 1.30976 -0.00452 0.07436  -0.17573 136  PRO C CA  
16881 C C   . PRO C 136  ? 1.67634 1.82022 1.76416 0.00227  0.08014  -0.18002 136  PRO C C   
16882 O O   . PRO C 136  ? 1.56587 1.68640 1.63191 0.01031  0.08419  -0.18478 136  PRO C O   
16883 C CB  . PRO C 136  ? 1.44016 1.55424 1.53837 -0.01426 0.06879  -0.18393 136  PRO C CB  
16884 C CG  . PRO C 136  ? 1.43202 1.55662 1.56232 -0.03123 0.06149  -0.18666 136  PRO C CG  
16885 C CD  . PRO C 136  ? 1.51155 1.67099 1.65765 -0.03258 0.06111  -0.17782 136  PRO C CD  
16886 N N   . THR C 137  ? 1.68769 1.85742 1.79336 -0.00106 0.08041  -0.17837 137  THR C N   
16887 C CA  . THR C 137  ? 1.44247 1.61479 1.54514 0.00340  0.08495  -0.18260 137  THR C CA  
16888 C C   . THR C 137  ? 1.25425 1.43418 1.33238 0.02135  0.09282  -0.17720 137  THR C C   
16889 O O   . THR C 137  ? 1.12886 1.33606 1.21048 0.02640  0.09454  -0.16916 137  THR C O   
16890 C CB  . THR C 137  ? 1.69840 1.89698 1.83011 -0.00688 0.08177  -0.18249 137  THR C CB  
16891 O OG1 . THR C 137  ? 1.70521 1.90245 1.86098 -0.02302 0.07375  -0.18473 137  THR C OG1 
16892 C CG2 . THR C 137  ? 1.23985 1.43451 1.37242 -0.00669 0.08450  -0.18962 137  THR C CG2 
16893 N N   . LEU C 138  ? 1.27200 1.42803 1.32572 0.03088  0.09759  -0.18176 138  LEU C N   
16894 C CA  . LEU C 138  ? 1.15340 1.31483 1.18474 0.04751  0.10514  -0.17866 138  LEU C CA  
16895 C C   . LEU C 138  ? 1.21723 1.39762 1.26115 0.04636  0.10671  -0.18024 138  LEU C C   
16896 O O   . LEU C 138  ? 1.21505 1.38135 1.26037 0.04237  0.10703  -0.18797 138  LEU C O   
16897 C CB  . LEU C 138  ? 1.03721 1.16554 1.04065 0.05630  0.10913  -0.18404 138  LEU C CB  
16898 C CG  . LEU C 138  ? 1.24705 1.36739 1.22149 0.07215  0.11392  -0.17911 138  LEU C CG  
16899 C CD1 . LEU C 138  ? 1.35700 1.44561 1.30633 0.07997  0.11807  -0.18565 138  LEU C CD1 
16900 C CD2 . LEU C 138  ? 1.34316 1.49240 1.31270 0.08399  0.11847  -0.17103 138  LEU C CD2 
16901 N N   . THR C 139  ? 1.14632 1.35892 1.19956 0.04981  0.10776  -0.17304 139  THR C N   
16902 C CA  . THR C 139  ? 1.19129 1.42413 1.26034 0.04697  0.10812  -0.17452 139  THR C CA  
16903 C C   . THR C 139  ? 1.26202 1.48775 1.30940 0.06032  0.11475  -0.17706 139  THR C C   
16904 O O   . THR C 139  ? 1.19441 1.41714 1.24817 0.05641  0.11494  -0.18308 139  THR C O   
16905 C CB  . THR C 139  ? 1.16496 1.43456 1.25194 0.04585  0.10684  -0.16627 139  THR C CB  
16906 O OG1 . THR C 139  ? 1.25038 1.52640 1.36397 0.02959  0.09968  -0.16632 139  THR C OG1 
16907 C CG2 . THR C 139  ? 1.16123 1.45329 1.25710 0.04852  0.10902  -0.16649 139  THR C CG2 
16908 N N   . LEU C 140  ? 1.10896 1.33109 1.13025 0.07610  0.12016  -0.17274 140  LEU C N   
16909 C CA  . LEU C 140  ? 1.12969 1.33795 1.12617 0.08931  0.12630  -0.17570 140  LEU C CA  
16910 C C   . LEU C 140  ? 1.26006 1.45414 1.22767 0.10335  0.13039  -0.17208 140  LEU C C   
16911 O O   . LEU C 140  ? 1.24171 1.43930 1.20952 0.10293  0.12863  -0.16708 140  LEU C O   
16912 C CB  . LEU C 140  ? 1.03140 1.26580 1.03122 0.09648  0.12944  -0.17317 140  LEU C CB  
16913 C CG  . LEU C 140  ? 1.02347 1.29145 1.02784 0.10377  0.13077  -0.16401 140  LEU C CG  
16914 C CD1 . LEU C 140  ? 1.10927 1.38876 1.10029 0.11788  0.13623  -0.16296 140  LEU C CD1 
16915 C CD2 . LEU C 140  ? 1.17582 1.47074 1.21323 0.08995  0.12535  -0.16167 140  LEU C CD2 
16916 N N   . VAL C 141  ? 1.13057 1.30824 1.07287 0.11593  0.13586  -0.17466 141  VAL C N   
16917 C CA  . VAL C 141  ? 1.19000 1.35253 1.10293 0.13042  0.14012  -0.17195 141  VAL C CA  
16918 C C   . VAL C 141  ? 1.17249 1.34348 1.06663 0.14689  0.14631  -0.16976 141  VAL C C   
16919 O O   . VAL C 141  ? 1.21999 1.38550 1.11155 0.14798  0.14823  -0.17453 141  VAL C O   
16920 C CB  . VAL C 141  ? 1.29019 1.41363 1.18719 0.12863  0.14005  -0.17883 141  VAL C CB  
16921 C CG1 . VAL C 141  ? 1.14260 1.24946 1.00615 0.14593  0.14557  -0.17708 141  VAL C CG1 
16922 C CG2 . VAL C 141  ? 1.04027 1.15524 0.95143 0.11539  0.13409  -0.17969 141  VAL C CG2 
16923 N N   . VAL C 142  ? 1.08159 1.26590 0.96248 0.15976  0.14938  -0.16264 142  VAL C N   
16924 C CA  . VAL C 142  ? 1.22904 1.42124 1.09017 0.17691  0.15519  -0.16012 142  VAL C CA  
16925 C C   . VAL C 142  ? 1.13049 1.29512 0.95941 0.18983  0.15912  -0.16087 142  VAL C C   
16926 O O   . VAL C 142  ? 1.27259 1.43121 1.09469 0.19131  0.15839  -0.15778 142  VAL C O   
16927 C CB  . VAL C 142  ? 1.19076 1.42021 1.06074 0.18285  0.15608  -0.15171 142  VAL C CB  
16928 C CG1 . VAL C 142  ? 1.18335 1.41868 1.03030 0.20190  0.16208  -0.14925 142  VAL C CG1 
16929 C CG2 . VAL C 142  ? 0.97235 1.22919 0.87381 0.17067  0.15239  -0.15135 142  VAL C CG2 
16930 N N   . HIS C 143  ? 1.30572 1.45332 1.11471 0.19913  0.16318  -0.16498 143  HIS C N   
16931 C CA  . HIS C 143  ? 1.30061 1.42034 1.07807 0.21180  0.16712  -0.16642 143  HIS C CA  
16932 C C   . HIS C 143  ? 1.38117 1.51442 1.13920 0.23066  0.17234  -0.16163 143  HIS C C   
16933 O O   . HIS C 143  ? 1.44939 1.59806 1.21059 0.23477  0.17409  -0.16159 143  HIS C O   
16934 C CB  . HIS C 143  ? 1.27755 1.36486 1.04478 0.20866  0.16807  -0.17493 143  HIS C CB  
16935 C CG  . HIS C 143  ? 1.45924 1.52579 1.23851 0.19279  0.16361  -0.18036 143  HIS C CG  
16936 N ND1 . HIS C 143  ? 1.53915 1.57866 1.30355 0.19363  0.16328  -0.18227 143  HIS C ND1 
16937 C CD2 . HIS C 143  ? 1.43259 1.50134 1.23737 0.17586  0.15914  -0.18460 143  HIS C CD2 
16938 C CE1 . HIS C 143  ? 1.57663 1.60281 1.35710 0.17788  0.15874  -0.18747 143  HIS C CE1 
16939 N NE2 . HIS C 143  ? 1.48130 1.52476 1.28637 0.16689  0.15619  -0.18898 143  HIS C NE2 
16940 N N   . LEU C 144  ? 1.46823 1.59578 1.20635 0.24215  0.17465  -0.15780 144  LEU C N   
16941 C CA  . LEU C 144  ? 1.48106 1.61285 1.19492 0.26155  0.17994  -0.15461 144  LEU C CA  
16942 C C   . LEU C 144  ? 1.61583 1.71009 1.30028 0.26996  0.18289  -0.15944 144  LEU C C   
16943 O O   . LEU C 144  ? 1.68378 1.75476 1.36213 0.26550  0.18134  -0.16166 144  LEU C O   
16944 C CB  . LEU C 144  ? 1.50539 1.65891 1.21695 0.26964  0.18083  -0.14673 144  LEU C CB  
16945 C CG  . LEU C 144  ? 1.52276 1.71402 1.26255 0.26179  0.17816  -0.14109 144  LEU C CG  
16946 C CD1 . LEU C 144  ? 1.39958 1.60431 1.13567 0.26727  0.17872  -0.13408 144  LEU C CD1 
16947 C CD2 . LEU C 144  ? 1.19309 1.41095 0.93964 0.26774  0.18015  -0.13949 144  LEU C CD2 
16948 N N   . PHE C 145  ? 1.72018 1.80822 1.38657 0.28194  0.18697  -0.16119 145  PHE C N   
16949 C CA  . PHE C 145  ? 1.79831 1.85015 1.43689 0.28964  0.18991  -0.16604 145  PHE C CA  
16950 C C   . PHE C 145  ? 1.98178 2.03627 1.59625 0.30900  0.19495  -0.16406 145  PHE C C   
16951 O O   . PHE C 145  ? 1.94495 2.02741 1.56645 0.31450  0.19596  -0.16055 145  PHE C O   
16952 C CB  . PHE C 145  ? 1.69816 1.72649 1.34246 0.27746  0.18860  -0.17392 145  PHE C CB  
16953 C CG  . PHE C 145  ? 1.66121 1.70574 1.31933 0.27383  0.18869  -0.17543 145  PHE C CG  
16954 C CD1 . PHE C 145  ? 1.65877 1.72924 1.34814 0.26039  0.18470  -0.17425 145  PHE C CD1 
16955 C CD2 . PHE C 145  ? 1.74584 1.77907 1.38542 0.28386  0.19261  -0.17812 145  PHE C CD2 
16956 C CE1 . PHE C 145  ? 1.52329 1.60862 1.22533 0.25717  0.18462  -0.17585 145  PHE C CE1 
16957 C CE2 . PHE C 145  ? 1.69629 1.74408 1.34801 0.28072  0.19257  -0.17960 145  PHE C CE2 
16958 C CZ  . PHE C 145  ? 1.37732 1.45137 1.06041 0.26740  0.18856  -0.17855 145  PHE C CZ  
16959 N N   . SER C 146  ? 2.06984 2.09457 1.65569 0.31942  0.19795  -0.16649 146  SER C N   
16960 C CA  . SER C 146  ? 2.00840 2.02943 1.56796 0.33827  0.20267  -0.16545 146  SER C CA  
16961 C C   . SER C 146  ? 2.08724 2.07785 1.63200 0.33858  0.20467  -0.17218 146  SER C C   
16962 O O   . SER C 146  ? 2.05170 2.00940 1.58193 0.33709  0.20512  -0.17645 146  SER C O   
16963 C CB  . SER C 146  ? 1.91987 1.93195 1.45621 0.35193  0.20480  -0.16228 146  SER C CB  
16964 O OG  . SER C 146  ? 2.14902 2.14174 1.65550 0.36787  0.20902  -0.16396 146  SER C OG  
16965 N N   . PRO C 147  ? 2.07356 2.07348 1.62125 0.34038  0.20592  -0.17339 147  PRO C N   
16966 C CA  . PRO C 147  ? 2.19064 2.16173 1.72621 0.33876  0.20774  -0.17992 147  PRO C CA  
16967 C C   . PRO C 147  ? 2.26374 2.20283 1.76488 0.35264  0.21165  -0.18186 147  PRO C C   
16968 O O   . PRO C 147  ? 2.34112 2.24848 1.83262 0.34770  0.21253  -0.18777 147  PRO C O   
16969 C CB  . PRO C 147  ? 2.08896 2.08205 1.63188 0.34192  0.20860  -0.17915 147  PRO C CB  
16970 C CG  . PRO C 147  ? 1.83028 1.86225 1.40075 0.33604  0.20548  -0.17408 147  PRO C CG  
16971 C CD  . PRO C 147  ? 1.90992 1.94771 1.47571 0.34138  0.20520  -0.16923 147  PRO C CD  
16972 N N   . ASN C 148  ? 2.18562 2.13173 1.66794 0.36982  0.21408  -0.17724 148  ASN C N   
16973 C CA  . ASN C 148  ? 2.29916 2.21607 1.74795 0.38434  0.21783  -0.17893 148  ASN C CA  
16974 C C   . ASN C 148  ? 2.29016 2.19709 1.72564 0.39062  0.21792  -0.17676 148  ASN C C   
16975 O O   . ASN C 148  ? 2.33801 2.22349 1.74513 0.40434  0.22094  -0.17743 148  ASN C O   
16976 C CB  . ASN C 148  ? 2.40802 2.33668 1.84073 0.40164  0.22108  -0.17637 148  ASN C CB  
16977 C CG  . ASN C 148  ? 2.35971 2.28958 1.79867 0.39726  0.22154  -0.17957 148  ASN C CG  
16978 O OD1 . ASN C 148  ? 2.47621 2.37736 1.89780 0.39911  0.22381  -0.18419 148  ASN C OD1 
16979 N ND2 . ASN C 148  ? 2.28363 2.24662 1.74747 0.39121  0.21941  -0.17717 148  ASN C ND2 
16980 N N   . GLY C 149  ? 2.25539 2.17672 1.71005 0.38108  0.21464  -0.17424 149  GLY C N   
16981 C CA  . GLY C 149  ? 2.15659 2.06631 1.59996 0.38496  0.21429  -0.17279 149  GLY C CA  
16982 C C   . GLY C 149  ? 2.16161 2.09236 1.59473 0.40061  0.21597  -0.16624 149  GLY C C   
16983 O O   . GLY C 149  ? 2.40289 2.32096 1.82125 0.40676  0.21637  -0.16527 149  GLY C O   
16984 N N   . LYS C 150  ? 2.18239 2.14493 1.62280 0.40737  0.21696  -0.16191 150  LYS C N   
16985 C CA  . LYS C 150  ? 2.32157 2.30644 1.75399 0.42183  0.21862  -0.15571 150  LYS C CA  
16986 C C   . LYS C 150  ? 2.24049 2.24215 1.68941 0.41422  0.21596  -0.15157 150  LYS C C   
16987 O O   . LYS C 150  ? 2.30207 2.31343 1.74023 0.42558  0.21743  -0.14718 150  LYS C O   
16988 C CB  . LYS C 150  ? 2.37365 2.39034 1.81288 0.42953  0.21998  -0.15234 150  LYS C CB  
16989 C CG  . LYS C 150  ? 2.46131 2.46578 1.87404 0.44649  0.22369  -0.15391 150  LYS C CG  
16990 C CD  . LYS C 150  ? 2.60786 2.64714 2.02421 0.45799  0.22508  -0.14932 150  LYS C CD  
16991 C CE  . LYS C 150  ? 2.63385 2.66281 2.01894 0.47938  0.22883  -0.14914 150  LYS C CE  
16992 N NZ  . LYS C 150  ? 2.27933 2.33168 1.66635 0.48837  0.22996  -0.14768 150  LYS C NZ  
16993 N N   . TYR C 151  ? 2.08278 2.08782 1.55710 0.39547  0.21209  -0.15290 151  TYR C N   
16994 C CA  . TYR C 151  ? 2.13921 2.15893 1.63016 0.38687  0.20916  -0.14911 151  TYR C CA  
16995 C C   . TYR C 151  ? 2.22666 2.22224 1.72743 0.37006  0.20549  -0.15394 151  TYR C C   
16996 O O   . TYR C 151  ? 2.37041 2.34834 1.87510 0.36138  0.20468  -0.15963 151  TYR C O   
16997 C CB  . TYR C 151  ? 2.08312 2.14391 1.60169 0.38084  0.20760  -0.14408 151  TYR C CB  
16998 C CG  . TYR C 151  ? 2.19348 2.27990 1.70469 0.39671  0.21102  -0.13977 151  TYR C CG  
16999 C CD1 . TYR C 151  ? 2.23990 2.33547 1.73530 0.41154  0.21362  -0.13509 151  TYR C CD1 
17000 C CD2 . TYR C 151  ? 2.00411 2.10560 1.52408 0.39709  0.21158  -0.14060 151  TYR C CD2 
17001 C CE1 . TYR C 151  ? 2.00972 2.12913 1.49880 0.42621  0.21666  -0.13146 151  TYR C CE1 
17002 C CE2 . TYR C 151  ? 2.13247 2.25754 1.64598 0.41180  0.21443  -0.13696 151  TYR C CE2 
17003 C CZ  . TYR C 151  ? 2.25346 2.38753 1.75175 0.42632  0.21697  -0.13245 151  TYR C CZ  
17004 O OH  . TYR C 151  ? 2.11778 2.27573 1.61005 0.44112  0.21973  -0.12913 151  TYR C OH  
17005 N N   . ASP C 152  ? 2.23286 2.22804 1.73763 0.36559  0.20325  -0.15170 152  ASP C N   
17006 C CA  . ASP C 152  ? 2.21405 2.18465 1.72507 0.35157  0.19963  -0.15617 152  ASP C CA  
17007 C C   . ASP C 152  ? 2.16798 2.16079 1.70945 0.33568  0.19504  -0.15326 152  ASP C C   
17008 O O   . ASP C 152  ? 2.11444 2.14072 1.67323 0.33442  0.19478  -0.14827 152  ASP C O   
17009 C CB  . ASP C 152  ? 2.14335 2.08796 1.62941 0.36042  0.20063  -0.15702 152  ASP C CB  
17010 C CG  . ASP C 152  ? 2.03492 1.99849 1.52205 0.36478  0.20006  -0.15049 152  ASP C CG  
17011 O OD1 . ASP C 152  ? 2.11864 2.08391 1.62166 0.35231  0.19606  -0.14981 152  ASP C OD1 
17012 O OD2 . ASP C 152  ? 1.96187 1.93853 1.43382 0.38071  0.20359  -0.14609 152  ASP C OD2 
17013 N N   . SER C 153  ? 2.10331 2.07662 1.65117 0.32348  0.19129  -0.15657 153  SER C N   
17014 C CA  . SER C 153  ? 2.08130 2.07038 1.65895 0.30619  0.18628  -0.15526 153  SER C CA  
17015 C C   . SER C 153  ? 1.96479 1.98327 1.55049 0.30879  0.18570  -0.14719 153  SER C C   
17016 O O   . SER C 153  ? 2.01471 2.06066 1.62584 0.29913  0.18330  -0.14377 153  SER C O   
17017 C CB  . SER C 153  ? 2.13878 2.09834 1.71908 0.29388  0.18234  -0.16095 153  SER C CB  
17018 O OG  . SER C 153  ? 1.74925 1.69792 1.34349 0.28106  0.18044  -0.16730 153  SER C OG  
17019 N N   . LEU C 154  ? 1.96066 1.97373 1.52527 0.32140  0.18787  -0.14411 154  LEU C N   
17020 C CA  . LEU C 154  ? 2.06406 2.10284 1.63578 0.32299  0.18733  -0.13663 154  LEU C CA  
17021 C C   . LEU C 154  ? 1.99515 2.07128 1.57639 0.32908  0.18996  -0.13081 154  LEU C C   
17022 O O   . LEU C 154  ? 1.87321 1.97715 1.47678 0.32095  0.18789  -0.12589 154  LEU C O   
17023 C CB  . LEU C 154  ? 2.07835 2.10248 1.62383 0.33610  0.18940  -0.13496 154  LEU C CB  
17024 C CG  . LEU C 154  ? 1.95583 1.98869 1.50978 0.33016  0.18640  -0.13036 154  LEU C CG  
17025 C CD1 . LEU C 154  ? 2.12844 2.13648 1.69124 0.31489  0.18109  -0.13544 154  LEU C CD1 
17026 C CD2 . LEU C 154  ? 2.04144 2.07192 1.57056 0.34626  0.18963  -0.12661 154  LEU C CD2 
17027 N N   . TYR C 155  ? 1.98259 2.05991 1.54703 0.34354  0.19444  -0.13126 155  TYR C N   
17028 C CA  . TYR C 155  ? 1.84606 1.95874 1.41909 0.35007  0.19689  -0.12617 155  TYR C CA  
17029 C C   . TYR C 155  ? 1.98076 2.11400 1.58521 0.33448  0.19366  -0.12627 155  TYR C C   
17030 O O   . TYR C 155  ? 1.95535 2.12208 1.57740 0.33254  0.19346  -0.12072 155  TYR C O   
17031 C CB  . TYR C 155  ? 1.96591 2.07289 1.51672 0.36669  0.20153  -0.12796 155  TYR C CB  
17032 C CG  . TYR C 155  ? 2.24345 2.38603 1.79854 0.37682  0.20448  -0.12264 155  TYR C CG  
17033 C CD1 . TYR C 155  ? 2.26436 2.44061 1.83804 0.37331  0.20376  -0.11608 155  TYR C CD1 
17034 C CD2 . TYR C 155  ? 2.23307 2.37546 1.77390 0.38967  0.20790  -0.12432 155  TYR C CD2 
17035 C CE1 . TYR C 155  ? 2.29278 2.50181 1.87116 0.38228  0.20646  -0.11156 155  TYR C CE1 
17036 C CE2 . TYR C 155  ? 2.29501 2.47001 1.84012 0.39908  0.21034  -0.11986 155  TYR C CE2 
17037 C CZ  . TYR C 155  ? 2.41785 2.62633 1.98210 0.39525  0.20964  -0.11359 155  TYR C CZ  
17038 O OH  . TYR C 155  ? 2.41158 2.65310 1.98094 0.40434  0.21209  -0.10937 155  TYR C OH  
17039 N N   . MET C 156  ? 1.98074 2.09433 1.59312 0.32285  0.19104  -0.13265 156  MET C N   
17040 C CA  . MET C 156  ? 1.91049 2.04221 1.55281 0.30767  0.18771  -0.13328 156  MET C CA  
17041 C C   . MET C 156  ? 1.76343 1.90765 1.42891 0.29307  0.18312  -0.13007 156  MET C C   
17042 O O   . MET C 156  ? 1.46096 1.63516 1.15031 0.28572  0.18145  -0.12631 156  MET C O   
17043 C CB  . MET C 156  ? 1.97984 2.08601 1.62302 0.29968  0.18642  -0.14126 156  MET C CB  
17044 C CG  . MET C 156  ? 1.95688 2.04736 1.57477 0.31430  0.19099  -0.14437 156  MET C CG  
17045 S SD  . MET C 156  ? 2.01798 2.09546 1.64290 0.30630  0.19053  -0.15171 156  MET C SD  
17046 C CE  . MET C 156  ? 1.94454 1.97928 1.53380 0.31799  0.19415  -0.15732 156  MET C CE  
17047 N N   . ARG C 157  ? 1.86720 1.98884 1.52577 0.28892  0.18092  -0.13146 157  ARG C N   
17048 C CA  . ARG C 157  ? 1.79225 1.92437 1.47047 0.27609  0.17650  -0.12810 157  ARG C CA  
17049 C C   . ARG C 157  ? 1.68227 1.84987 1.36760 0.28133  0.17812  -0.11944 157  ARG C C   
17050 O O   . ARG C 157  ? 1.61414 1.80560 1.32503 0.26986  0.17512  -0.11588 157  ARG C O   
17051 C CB  . ARG C 157  ? 1.65192 1.75419 1.31567 0.27516  0.17471  -0.13035 157  ARG C CB  
17052 C CG  . ARG C 157  ? 1.81654 1.92937 1.49322 0.26665  0.17104  -0.12549 157  ARG C CG  
17053 C CD  . ARG C 157  ? 1.79136 1.91105 1.49870 0.24685  0.16533  -0.12714 157  ARG C CD  
17054 N NE  . ARG C 157  ? 1.62548 1.75794 1.34707 0.23818  0.16165  -0.12198 157  ARG C NE  
17055 C CZ  . ARG C 157  ? 1.58694 1.70456 1.32032 0.22412  0.15603  -0.12478 157  ARG C CZ  
17056 N NH1 . ARG C 157  ? 1.52193 1.61109 1.25450 0.21712  0.15354  -0.13289 157  ARG C NH1 
17057 N NH2 . ARG C 157  ? 1.78688 1.91857 1.53324 0.21685  0.15284  -0.11938 157  ARG C NH2 
17058 N N   . ASN C 158  ? 1.69557 1.86770 1.35883 0.29870  0.18297  -0.11607 158  ASN C N   
17059 C CA  . ASN C 158  ? 1.75004 1.95397 1.41848 0.30383  0.18472  -0.10793 158  ASN C CA  
17060 C C   . ASN C 158  ? 1.49462 1.73115 1.17385 0.30865  0.18731  -0.10486 158  ASN C C   
17061 O O   . ASN C 158  ? 1.56766 1.83528 1.26281 0.30618  0.18730  -0.09861 158  ASN C O   
17062 C CB  . ASN C 158  ? 1.85912 2.05286 1.49970 0.31935  0.18829  -0.10552 158  ASN C CB  
17063 C CG  . ASN C 158  ? 1.92730 2.08305 1.55239 0.31733  0.18630  -0.11066 158  ASN C CG  
17064 O OD1 . ASN C 158  ? 1.71730 1.86547 1.35119 0.30629  0.18229  -0.11028 158  ASN C OD1 
17065 N ND2 . ASN C 158  ? 2.08298 2.21367 1.68581 0.32712  0.18877  -0.11590 158  ASN C ND2 
17066 N N   . TYR C 159  ? 1.52164 1.75193 1.19346 0.31482  0.18934  -0.10919 159  TYR C N   
17067 C CA  . TYR C 159  ? 1.51110 1.77059 1.19949 0.31455  0.19014  -0.10769 159  TYR C CA  
17068 C C   . TYR C 159  ? 1.40017 1.67410 1.12145 0.29501  0.18512  -0.10753 159  TYR C C   
17069 O O   . TYR C 159  ? 1.24875 1.55594 0.98974 0.29191  0.18490  -0.10284 159  TYR C O   
17070 C CB  . TYR C 159  ? 1.44675 1.69141 1.12140 0.32250  0.19238  -0.11335 159  TYR C CB  
17071 C CG  . TYR C 159  ? 1.62910 1.90269 1.31269 0.32812  0.19437  -0.11167 159  TYR C CG  
17072 C CD1 . TYR C 159  ? 1.53456 1.83477 1.24826 0.31561  0.19147  -0.11010 159  TYR C CD1 
17073 C CD2 . TYR C 159  ? 1.60255 1.87661 1.26437 0.34616  0.19893  -0.11182 159  TYR C CD2 
17074 C CE1 . TYR C 159  ? 1.51967 1.84628 1.24174 0.32078  0.19306  -0.10882 159  TYR C CE1 
17075 C CE2 . TYR C 159  ? 1.64570 1.94608 1.31554 0.35162  0.20047  -0.11051 159  TYR C CE2 
17076 C CZ  . TYR C 159  ? 1.49693 1.82367 1.19711 0.33880  0.19752  -0.10907 159  TYR C CZ  
17077 O OH  . TYR C 159  ? 1.43444 1.78772 1.14333 0.34400  0.19877  -0.10799 159  TYR C OH  
17078 N N   . ALA C 160  ? 1.25865 1.50794 0.98645 0.28161  0.18095  -0.11267 160  ALA C N   
17079 C CA  . ALA C 160  ? 1.21525 1.47556 0.97385 0.26261  0.17571  -0.11299 160  ALA C CA  
17080 C C   . ALA C 160  ? 1.48731 1.76987 1.26044 0.25678  0.17393  -0.10586 160  ALA C C   
17081 O O   . ALA C 160  ? 1.51439 1.82486 1.31279 0.24779  0.17192  -0.10259 160  ALA C O   
17082 C CB  . ALA C 160  ? 1.11980 1.34698 0.87987 0.25059  0.17173  -0.12012 160  ALA C CB  
17083 N N   . THR C 161  ? 1.34849 1.61887 1.10575 0.26171  0.17464  -0.10335 161  THR C N   
17084 C CA  . THR C 161  ? 1.44785 1.73794 1.21783 0.25594  0.17302  -0.09642 161  THR C CA  
17085 C C   . THR C 161  ? 1.34522 1.67202 1.11883 0.26517  0.17704  -0.08927 161  THR C C   
17086 O O   . THR C 161  ? 1.35235 1.70547 1.14771 0.25654  0.17531  -0.08398 161  THR C O   
17087 C CB  . THR C 161  ? 1.51486 1.78266 1.26615 0.25931  0.17278  -0.09554 161  THR C CB  
17088 O OG1 . THR C 161  ? 1.51038 1.75771 1.23114 0.27564  0.17710  -0.09821 161  THR C OG1 
17089 C CG2 . THR C 161  ? 1.49501 1.73744 1.25536 0.24378  0.16683  -0.10030 161  THR C CG2 
17090 N N   . LEU C 162  ? 1.41198 1.74125 1.16498 0.28257  0.18236  -0.08914 162  LEU C N   
17091 C CA  . LEU C 162  ? 1.41031 1.77289 1.16363 0.29322  0.18659  -0.08258 162  LEU C CA  
17092 C C   . LEU C 162  ? 1.46797 1.85947 1.24332 0.28946  0.18640  -0.08209 162  LEU C C   
17093 O O   . LEU C 162  ? 1.56857 1.99207 1.36258 0.28555  0.18644  -0.07631 162  LEU C O   
17094 C CB  . LEU C 162  ? 1.05661 1.40987 0.77870 0.31384  0.19210  -0.08295 162  LEU C CB  
17095 C CG  . LEU C 162  ? 1.47005 1.80656 1.16917 0.32214  0.19385  -0.08090 162  LEU C CG  
17096 C CD1 . LEU C 162  ? 1.31156 1.64058 0.98144 0.34279  0.19919  -0.08192 162  LEU C CD1 
17097 C CD2 . LEU C 162  ? 1.35907 1.72048 1.06883 0.31900  0.19409  -0.07305 162  LEU C CD2 
17098 N N   . LYS C 163  ? 1.41793 1.79876 1.19109 0.29082  0.18629  -0.08810 163  LYS C N   
17099 C CA  . LYS C 163  ? 1.38293 1.78987 1.17320 0.28995  0.18654  -0.08813 163  LYS C CA  
17100 C C   . LYS C 163  ? 1.13846 1.54360 0.95372 0.27232  0.18138  -0.09226 163  LYS C C   
17101 O O   . LYS C 163  ? 1.07921 1.51127 0.91541 0.26779  0.18052  -0.09101 163  LYS C O   
17102 C CB  . LYS C 163  ? 1.05205 1.45274 0.82108 0.30648  0.19070  -0.09146 163  LYS C CB  
17103 C CG  . LYS C 163  ? 1.38494 1.77978 1.12490 0.32504  0.19567  -0.08896 163  LYS C CG  
17104 C CD  . LYS C 163  ? 1.32872 1.76082 1.07426 0.33322  0.19888  -0.08185 163  LYS C CD  
17105 C CE  . LYS C 163  ? 1.41941 1.84751 1.13558 0.35357  0.20416  -0.08019 163  LYS C CE  
17106 N NZ  . LYS C 163  ? 1.47210 1.86608 1.16194 0.36316  0.20541  -0.08639 163  LYS C NZ  
17107 N N   . VAL C 164  ? 1.13678 1.51127 1.30809 0.05512  0.02546  -0.04681 164  VAL C N   
17108 C CA  . VAL C 164  ? 1.07651 1.45271 1.24622 0.05597  0.02953  -0.03642 164  VAL C CA  
17109 C C   . VAL C 164  ? 1.08349 1.46289 1.24833 0.05350  0.03787  -0.03263 164  VAL C C   
17110 O O   . VAL C 164  ? 1.02489 1.40729 1.18685 0.05469  0.04519  -0.03282 164  VAL C O   
17111 C CB  . VAL C 164  ? 1.13358 1.50659 1.30612 0.05578  0.02304  -0.02522 164  VAL C CB  
17112 C CG1 . VAL C 164  ? 0.97940 1.35411 1.15029 0.05689  0.02719  -0.01442 164  VAL C CG1 
17113 C CG2 . VAL C 164  ? 1.16807 1.53744 1.34519 0.05840  0.01497  -0.02897 164  VAL C CG2 
17114 N N   . LYS C 165  ? 1.02440 1.40316 1.18813 0.05011  0.03690  -0.02952 165  LYS C N   
17115 C CA  . LYS C 165  ? 0.82499 1.20644 0.98421 0.04790  0.04389  -0.02279 165  LYS C CA  
17116 C C   . LYS C 165  ? 0.92107 1.30570 1.07606 0.04803  0.05301  -0.03014 165  LYS C C   
17117 O O   . LYS C 165  ? 1.01939 1.40647 1.17049 0.04777  0.06038  -0.02450 165  LYS C O   
17118 C CB  . LYS C 165  ? 0.80489 1.18530 0.96392 0.04440  0.04054  -0.01933 165  LYS C CB  
17119 C CG  . LYS C 165  ? 0.93069 1.31392 1.08521 0.04228  0.04695  -0.01103 165  LYS C CG  
17120 C CD  . LYS C 165  ? 1.03584 1.41858 1.18999 0.03894  0.04376  -0.00957 165  LYS C CD  
17121 C CE  . LYS C 165  ? 1.02528 1.41142 1.17389 0.03723  0.05177  -0.00575 165  LYS C CE  
17122 N NZ  . LYS C 165  ? 1.34520 1.73127 1.49276 0.03439  0.04965  -0.00818 165  LYS C NZ  
17123 N N   . ASP C 166  ? 0.93987 1.32444 1.09547 0.04839  0.05292  -0.04253 166  ASP C N   
17124 C CA  . ASP C 166  ? 1.09705 1.48450 1.24875 0.04820  0.06181  -0.04970 166  ASP C CA  
17125 C C   . ASP C 166  ? 1.13753 1.52713 1.28861 0.05092  0.06702  -0.05108 166  ASP C C   
17126 O O   . ASP C 166  ? 1.09925 1.49126 1.24618 0.05064  0.07557  -0.04857 166  ASP C O   
17127 C CB  . ASP C 166  ? 1.06140 1.44821 1.21413 0.04771  0.06009  -0.06250 166  ASP C CB  
17128 C CG  . ASP C 166  ? 1.20506 1.59038 1.35690 0.04472  0.05726  -0.06176 166  ASP C CG  
17129 O OD1 . ASP C 166  ? 1.31342 1.69913 1.46378 0.04376  0.05955  -0.07074 166  ASP C OD1 
17130 O OD2 . ASP C 166  ? 1.12257 1.50645 1.27522 0.04336  0.05277  -0.05227 166  ASP C OD2 
17131 N N   . GLU C 167  ? 1.15912 1.54786 1.31417 0.05369  0.06202  -0.05517 167  GLU C N   
17132 C CA  . GLU C 167  ? 1.15032 1.54111 1.30511 0.05650  0.06592  -0.05528 167  GLU C CA  
17133 C C   . GLU C 167  ? 1.19341 1.58462 1.34586 0.05654  0.06901  -0.04214 167  GLU C C   
17134 O O   . GLU C 167  ? 0.99546 1.38905 1.14491 0.05745  0.07639  -0.04095 167  GLU C O   
17135 C CB  . GLU C 167  ? 1.05768 1.44721 1.21726 0.05969  0.05877  -0.05976 167  GLU C CB  
17136 C CG  . GLU C 167  ? 1.32527 1.71402 1.48760 0.05993  0.05453  -0.07211 167  GLU C CG  
17137 C CD  . GLU C 167  ? 1.38776 1.77993 1.54925 0.06104  0.06044  -0.08372 167  GLU C CD  
17138 O OE1 . GLU C 167  ? 1.35632 1.75110 1.51657 0.06277  0.06553  -0.08297 167  GLU C OE1 
17139 O OE2 . GLU C 167  ? 1.35315 1.74541 1.51527 0.06015  0.06001  -0.09366 167  GLU C OE2 
17140 N N   . LEU C 168  ? 1.10432 1.49326 1.25806 0.05543  0.06362  -0.03219 168  LEU C N   
17141 C CA  . LEU C 168  ? 1.08545 1.47481 1.23714 0.05535  0.06621  -0.01912 168  LEU C CA  
17142 C C   . LEU C 168  ? 1.16145 1.55301 1.30770 0.05302  0.07479  -0.01528 168  LEU C C   
17143 O O   . LEU C 168  ? 1.26010 1.65284 1.40358 0.05349  0.07963  -0.00642 168  LEU C O   
17144 C CB  . LEU C 168  ? 1.14600 1.53252 1.30084 0.05457  0.05814  -0.00978 168  LEU C CB  
17145 C CG  . LEU C 168  ? 1.20334 1.58750 1.36272 0.05748  0.05097  -0.00790 168  LEU C CG  
17146 C CD1 . LEU C 168  ? 1.09174 1.47365 1.25305 0.05641  0.04569  0.00436  168  LEU C CD1 
17147 C CD2 . LEU C 168  ? 0.92967 1.31560 1.08805 0.06089  0.05523  -0.00795 168  LEU C CD2 
17148 N N   . ALA C 169  ? 1.21516 1.60717 1.35964 0.05069  0.07685  -0.02144 169  ALA C N   
17149 C CA  . ALA C 169  ? 1.13148 1.52551 1.27046 0.04877  0.08539  -0.01837 169  ALA C CA  
17150 C C   . ALA C 169  ? 1.18131 1.57753 1.31697 0.04975  0.09453  -0.02563 169  ALA C C   
17151 O O   . ALA C 169  ? 1.03508 1.43285 1.16575 0.04889  0.10284  -0.02162 169  ALA C O   
17152 C CB  . ALA C 169  ? 1.07891 1.47243 1.21707 0.04593  0.08380  -0.02118 169  ALA C CB  
17153 N N   . ARG C 170  ? 1.25547 1.65189 1.39377 0.05154  0.09328  -0.03618 170  ARG C N   
17154 C CA  . ARG C 170  ? 1.31728 1.71597 1.45284 0.05223  0.10189  -0.04381 170  ARG C CA  
17155 C C   . ARG C 170  ? 1.25921 1.65919 1.39340 0.05442  0.10632  -0.03893 170  ARG C C   
17156 O O   . ARG C 170  ? 1.36489 1.76677 1.49600 0.05462  0.11466  -0.04353 170  ARG C O   
17157 C CB  . ARG C 170  ? 1.17708 1.57607 1.31596 0.05312  0.09928  -0.05787 170  ARG C CB  
17158 C CG  . ARG C 170  ? 1.18262 1.58135 1.32045 0.05080  0.10036  -0.06547 170  ARG C CG  
17159 C CD  . ARG C 170  ? 1.11246 1.51255 1.25192 0.05159  0.10204  -0.07981 170  ARG C CD  
17160 N NE  . ARG C 170  ? 0.94497 1.34401 1.08994 0.05340  0.09304  -0.08568 170  ARG C NE  
17161 C CZ  . ARG C 170  ? 1.07574 1.47234 1.22339 0.05265  0.08520  -0.08699 170  ARG C CZ  
17162 N NH1 . ARG C 170  ? 1.09283 1.48797 1.23843 0.05008  0.08469  -0.08275 170  ARG C NH1 
17163 N NH2 . ARG C 170  ? 1.17536 1.57097 1.32774 0.05462  0.07773  -0.09277 170  ARG C NH2 
17164 N N   . LEU C 171  ? 1.20420 1.60312 1.34044 0.05603  0.10134  -0.02985 171  LEU C N   
17165 C CA  . LEU C 171  ? 1.15294 1.55305 1.28748 0.05822  0.10586  -0.02525 171  LEU C CA  
17166 C C   . LEU C 171  ? 0.99345 1.39436 1.12220 0.05688  0.11441  -0.01635 171  LEU C C   
17167 O O   . LEU C 171  ? 1.07398 1.47419 1.20103 0.05481  0.11412  -0.00923 171  LEU C O   
17168 C CB  . LEU C 171  ? 1.10995 1.50858 1.24806 0.06064  0.09850  -0.01785 171  LEU C CB  
17169 C CG  . LEU C 171  ? 1.04089 1.43782 1.18486 0.06228  0.08845  -0.02251 171  LEU C CG  
17170 C CD1 . LEU C 171  ? 1.22506 1.61957 1.37097 0.06017  0.08191  -0.01777 171  LEU C CD1 
17171 C CD2 . LEU C 171  ? 1.20595 1.60236 1.35199 0.06561  0.08504  -0.01723 171  LEU C CD2 
17172 N N   . PRO C 172  ? 1.23610 1.63851 1.36168 0.05815  0.12202  -0.01643 172  PRO C N   
17173 C CA  . PRO C 172  ? 1.22387 1.62685 1.34351 0.05707  0.13087  -0.00841 172  PRO C CA  
17174 C C   . PRO C 172  ? 1.12881 1.53075 1.24796 0.05732  0.12806  0.00628  172  PRO C C   
17175 O O   . PRO C 172  ? 1.37927 1.78014 1.50235 0.05896  0.12062  0.01079  172  PRO C O   
17176 C CB  . PRO C 172  ? 1.18141 1.58586 1.29880 0.05884  0.13809  -0.01236 172  PRO C CB  
17177 C CG  . PRO C 172  ? 0.95925 1.36388 1.08180 0.06150  0.13117  -0.01735 172  PRO C CG  
17178 C CD  . PRO C 172  ? 1.18839 1.59214 1.31562 0.06069  0.12295  -0.02403 172  PRO C CD  
17179 N N   . GLY C 173  ? 1.12843 1.53075 1.24260 0.05573  0.13435  0.01381  173  GLY C N   
17180 C CA  . GLY C 173  ? 0.96783 1.36970 1.08094 0.05575  0.13295  0.02802  173  GLY C CA  
17181 C C   . GLY C 173  ? 1.13193 1.53297 1.24805 0.05396  0.12508  0.03278  173  GLY C C   
17182 O O   . GLY C 173  ? 1.17396 1.57504 1.28912 0.05354  0.12426  0.04471  173  GLY C O   
17183 N N   . VAL C 174  ? 1.14952 1.54988 1.26921 0.05285  0.11933  0.02389  174  VAL C N   
17184 C CA  . VAL C 174  ? 1.20855 1.60796 1.33122 0.05099  0.11159  0.02765  174  VAL C CA  
17185 C C   . VAL C 174  ? 1.10805 1.50871 1.22622 0.04846  0.11659  0.03061  174  VAL C C   
17186 O O   . VAL C 174  ? 0.79803 1.19940 0.91322 0.04754  0.12220  0.02249  174  VAL C O   
17187 C CB  . VAL C 174  ? 1.01832 1.41630 1.14607 0.05081  0.10385  0.01691  174  VAL C CB  
17188 C CG1 . VAL C 174  ? 1.04307 1.44000 1.17321 0.04846  0.09675  0.02011  174  VAL C CG1 
17189 C CG2 . VAL C 174  ? 0.97290 1.36963 1.10517 0.05357  0.09819  0.01514  174  VAL C CG2 
17190 N N   . GLY C 175  ? 1.13745 1.53852 1.25514 0.04742  0.11467  0.04228  175  GLY C N   
17191 C CA  . GLY C 175  ? 1.03842 1.44092 1.15241 0.04511  0.11791  0.04541  175  GLY C CA  
17192 C C   . GLY C 175  ? 1.29874 1.70045 1.41609 0.04309  0.11064  0.03943  175  GLY C C   
17193 O O   . GLY C 175  ? 1.29587 1.69810 1.41075 0.04181  0.11386  0.03215  175  GLY C O   
17194 N N   . GLN C 176  ? 1.29727 1.69750 1.42020 0.04287  0.10093  0.04235  176  GLN C N   
17195 C CA  . GLN C 176  ? 1.15495 1.55384 1.28165 0.04112  0.09315  0.03602  176  GLN C CA  
17196 C C   . GLN C 176  ? 1.16923 1.56577 1.30231 0.04168  0.08312  0.03882  176  GLN C C   
17197 O O   . GLN C 176  ? 1.35205 1.74815 1.48652 0.04347  0.08235  0.04569  176  GLN C O   
17198 C CB  . GLN C 176  ? 1.49859 1.89908 1.62288 0.03845  0.09347  0.03998  176  GLN C CB  
17199 C CG  . GLN C 176  ? 1.42798 1.82956 1.55320 0.03744  0.09024  0.05342  176  GLN C CG  
17200 C CD  . GLN C 176  ? 1.76140 2.16527 1.88365 0.03501  0.09148  0.05661  176  GLN C CD  
17201 O OE1 . GLN C 176  ? 1.76811 2.17143 1.89331 0.03302  0.08450  0.05483  176  GLN C OE1 
17202 N NE2 . GLN C 176  ? 1.74089 2.14732 1.85707 0.03526  0.10049  0.06123  176  GLN C NE2 
17203 N N   . ILE C 177  ? 1.11242 1.50720 1.24926 0.04025  0.07556  0.03311  177  ILE C N   
17204 C CA  . ILE C 177  ? 1.00036 1.39225 1.14334 0.04074  0.06585  0.03364  177  ILE C CA  
17205 C C   . ILE C 177  ? 1.10331 1.49449 1.24862 0.03780  0.05906  0.03659  177  ILE C C   
17206 O O   . ILE C 177  ? 1.26223 1.65400 1.40586 0.03591  0.05957  0.03077  177  ILE C O   
17207 C CB  . ILE C 177  ? 1.01051 1.40028 1.15625 0.04246  0.06294  0.02108  177  ILE C CB  
17208 C CG1 . ILE C 177  ? 1.19743 1.58855 1.34054 0.04509  0.07033  0.01703  177  ILE C CG1 
17209 C CG2 . ILE C 177  ? 0.84653 1.23300 0.99831 0.04331  0.05318  0.02217  177  ILE C CG2 
17210 C CD1 . ILE C 177  ? 1.21643 1.60579 1.36326 0.04768  0.06644  0.00886  177  ILE C CD1 
17211 N N   . GLN C 178  ? 0.93212 1.32203 1.08131 0.03742  0.05275  0.04545  178  GLN C N   
17212 C CA  . GLN C 178  ? 0.88304 1.27203 1.03523 0.03454  0.04549  0.04819  178  GLN C CA  
17213 C C   . GLN C 178  ? 0.87718 1.26217 1.03558 0.03519  0.03633  0.04804  178  GLN C C   
17214 O O   . GLN C 178  ? 1.16827 1.55244 1.32879 0.03672  0.03493  0.05577  178  GLN C O   
17215 C CB  . GLN C 178  ? 1.09309 1.48502 1.24367 0.03268  0.04718  0.06083  178  GLN C CB  
17216 C CG  . GLN C 178  ? 1.18013 1.57131 1.33453 0.02962  0.03908  0.06450  178  GLN C CG  
17217 C CD  . GLN C 178  ? 1.38467 1.77977 1.53690 0.02755  0.04142  0.07543  178  GLN C CD  
17218 O OE1 . GLN C 178  ? 1.44929 1.84767 1.59640 0.02829  0.04957  0.07920  178  GLN C OE1 
17219 N NE2 . GLN C 178  ? 1.37622 1.77105 1.53234 0.02495  0.03432  0.08054  178  GLN C NE2 
17220 N N   . ILE C 179  ? 1.03604 1.41836 1.19717 0.03419  0.03033  0.03928  179  ILE C N   
17221 C CA  . ILE C 179  ? 0.96346 1.34165 1.13040 0.03428  0.02115  0.03973  179  ILE C CA  
17222 C C   . ILE C 179  ? 1.03567 1.41402 1.20483 0.03115  0.01644  0.04937  179  ILE C C   
17223 O O   . ILE C 179  ? 1.20803 1.58884 1.37497 0.02839  0.01771  0.05038  179  ILE C O   
17224 C CB  . ILE C 179  ? 0.96761 1.34270 1.13646 0.03431  0.01648  0.02697  179  ILE C CB  
17225 C CG1 . ILE C 179  ? 1.11699 1.49365 1.28227 0.03616  0.02292  0.01644  179  ILE C CG1 
17226 C CG2 . ILE C 179  ? 0.85863 1.22923 1.03272 0.03608  0.00903  0.02619  179  ILE C CG2 
17227 C CD1 . ILE C 179  ? 1.17166 1.54794 1.33744 0.03994  0.02521  0.01437  179  ILE C CD1 
17228 N N   . PHE C 180  ? 1.12202 1.49791 1.29556 0.03161  0.01110  0.05658  180  PHE C N   
17229 C CA  . PHE C 180  ? 1.14984 1.52594 1.32609 0.02857  0.00648  0.06607  180  PHE C CA  
17230 C C   . PHE C 180  ? 1.34862 1.72028 1.52984 0.02672  -0.00284 0.06203  180  PHE C C   
17231 O O   . PHE C 180  ? 1.34734 1.71972 1.52911 0.02328  -0.00589 0.06241  180  PHE C O   
17232 C CB  . PHE C 180  ? 1.28214 1.65876 1.45984 0.02989  0.00730  0.07837  180  PHE C CB  
17233 C CG  . PHE C 180  ? 1.31263 1.69383 1.48524 0.03105  0.01633  0.08424  180  PHE C CG  
17234 C CD1 . PHE C 180  ? 1.11481 1.50036 1.28368 0.02869  0.02065  0.08755  180  PHE C CD1 
17235 C CD2 . PHE C 180  ? 1.38576 1.76685 1.55711 0.03463  0.02058  0.08638  180  PHE C CD2 
17236 C CE1 . PHE C 180  ? 1.04728 1.43672 1.21119 0.02987  0.02919  0.09301  180  PHE C CE1 
17237 C CE2 . PHE C 180  ? 1.34790 1.73284 1.51436 0.03566  0.02904  0.09172  180  PHE C CE2 
17238 C CZ  . PHE C 180  ? 1.36118 1.75016 1.52387 0.03328  0.03342  0.09509  180  PHE C CZ  
17239 N N   . GLY C 181  ? 1.47116 1.83825 1.65582 0.02902  -0.00734 0.05787  181  GLY C N   
17240 C CA  . GLY C 181  ? 1.62915 1.99146 1.81829 0.02750  -0.01595 0.05373  181  GLY C CA  
17241 C C   . GLY C 181  ? 1.71733 2.07922 1.90510 0.02554  -0.01743 0.04304  181  GLY C C   
17242 O O   . GLY C 181  ? 1.81823 2.18113 2.00279 0.02721  -0.01328 0.03390  181  GLY C O   
17243 N N   . SER C 182  ? 1.53206 1.89257 1.72221 0.02195  -0.02321 0.04414  182  SER C N   
17244 C CA  . SER C 182  ? 1.61054 1.96956 1.80013 0.02002  -0.02626 0.03406  182  SER C CA  
17245 C C   . SER C 182  ? 1.69147 2.05544 1.87538 0.01942  -0.01920 0.03013  182  SER C C   
17246 O O   . SER C 182  ? 1.73921 2.10792 1.92023 0.01882  -0.01368 0.03762  182  SER C O   
17247 C CB  . SER C 182  ? 1.12856 1.48240 1.32019 0.02254  -0.03012 0.02401  182  SER C CB  
17248 O OG  . SER C 182  ? 1.33537 1.68428 1.53212 0.02278  -0.03696 0.02794  182  SER C OG  
17249 N N   . GLY C 183  ? 1.59195 1.95467 1.77418 0.01965  -0.01933 0.01844  183  GLY C N   
17250 C CA  . GLY C 183  ? 1.54768 1.91430 1.72454 0.01944  -0.01267 0.01315  183  GLY C CA  
17251 C C   . GLY C 183  ? 1.69394 2.05822 1.86994 0.02152  -0.01228 -0.00008 183  GLY C C   
17252 O O   . GLY C 183  ? 1.58171 1.94137 1.76126 0.02271  -0.01795 -0.00514 183  GLY C O   
17253 N N   . GLU C 184  ? 1.76347 2.13098 1.93464 0.02203  -0.00532 -0.00565 184  GLU C N   
17254 C CA  . GLU C 184  ? 1.64571 2.01167 1.81584 0.02394  -0.00410 -0.01839 184  GLU C CA  
17255 C C   . GLU C 184  ? 1.61494 1.97702 1.78707 0.02223  -0.01133 -0.02585 184  GLU C C   
17256 O O   . GLU C 184  ? 1.42770 1.78888 1.60127 0.01925  -0.01637 -0.02160 184  GLU C O   
17257 C CB  . GLU C 184  ? 1.46667 1.83684 1.63115 0.02437  0.00500  -0.02234 184  GLU C CB  
17258 C CG  . GLU C 184  ? 1.66419 2.03731 1.82651 0.02684  0.01268  -0.01863 184  GLU C CG  
17259 C CD  . GLU C 184  ? 1.76595 2.14338 1.92240 0.02649  0.02189  -0.01926 184  GLU C CD  
17260 O OE1 . GLU C 184  ? 1.79404 2.17452 1.94813 0.02696  0.02765  -0.01106 184  GLU C OE1 
17261 O OE2 . GLU C 184  ? 1.54039 1.91798 1.69445 0.02585  0.02350  -0.02788 184  GLU C OE2 
17262 N N   . TYR C 185  ? 1.67669 2.03651 1.84898 0.02415  -0.01185 -0.03720 185  TYR C N   
17263 C CA  . TYR C 185  ? 1.45715 1.81308 1.63095 0.02283  -0.01831 -0.04493 185  TYR C CA  
17264 C C   . TYR C 185  ? 1.25863 1.61679 1.42860 0.02019  -0.01623 -0.04751 185  TYR C C   
17265 O O   . TYR C 185  ? 0.91766 1.28024 1.08323 0.02016  -0.00871 -0.04659 185  TYR C O   
17266 C CB  . TYR C 185  ? 1.42824 1.78151 1.60300 0.02579  -0.01907 -0.05652 185  TYR C CB  
17267 C CG  . TYR C 185  ? 1.43764 1.78663 1.61716 0.02786  -0.02507 -0.05586 185  TYR C CG  
17268 C CD1 . TYR C 185  ? 1.60252 1.94948 1.78534 0.02667  -0.03001 -0.04584 185  TYR C CD1 
17269 C CD2 . TYR C 185  ? 1.48155 1.82888 1.66216 0.03123  -0.02525 -0.06476 185  TYR C CD2 
17270 C CE1 . TYR C 185  ? 1.59965 1.94243 1.78661 0.02876  -0.03523 -0.04491 185  TYR C CE1 
17271 C CE2 . TYR C 185  ? 1.77499 2.11851 1.95964 0.03352  -0.03050 -0.06391 185  TYR C CE2 
17272 C CZ  . TYR C 185  ? 1.68034 2.02142 1.86804 0.03231  -0.03539 -0.05390 185  TYR C CZ  
17273 O OH  . TYR C 185  ? 1.57920 1.91620 1.77074 0.03473  -0.04042 -0.05266 185  TYR C OH  
17274 N N   . ALA C 186  ? 1.18930 1.54413 1.36091 0.01804  -0.02311 -0.05062 186  ALA C N   
17275 C CA  . ALA C 186  ? 1.04525 1.40134 1.21355 0.01572  -0.02255 -0.05457 186  ALA C CA  
17276 C C   . ALA C 186  ? 1.08215 1.43291 1.25301 0.01462  -0.03076 -0.06156 186  ALA C C   
17277 O O   . ALA C 186  ? 1.20896 1.55565 1.38430 0.01418  -0.03766 -0.05873 186  ALA C O   
17278 C CB  . ALA C 186  ? 1.04885 1.40875 1.21561 0.01278  -0.02154 -0.04426 186  ALA C CB  
17279 N N   . MET C 187  ? 0.87417 1.22468 1.04209 0.01434  -0.02979 -0.07076 187  MET C N   
17280 C CA  . MET C 187  ? 0.89285 1.23871 1.06233 0.01270  -0.03732 -0.07655 187  MET C CA  
17281 C C   . MET C 187  ? 0.97548 1.32276 1.14457 0.00884  -0.04039 -0.06947 187  MET C C   
17282 O O   . MET C 187  ? 0.87123 1.22325 1.03625 0.00774  -0.03537 -0.06697 187  MET C O   
17283 C CB  . MET C 187  ? 0.81353 1.15868 0.97990 0.01387  -0.03511 -0.08881 187  MET C CB  
17284 C CG  . MET C 187  ? 0.78811 1.12790 0.95599 0.01261  -0.04288 -0.09569 187  MET C CG  
17285 S SD  . MET C 187  ? 1.02483 1.35783 1.19852 0.01435  -0.05063 -0.09805 187  MET C SD  
17286 C CE  . MET C 187  ? 1.06279 1.39703 1.23573 0.01902  -0.04457 -0.10623 187  MET C CE  
17287 N N   . ARG C 188  ? 0.83478 1.17812 1.00808 0.00684  -0.04844 -0.06607 188  ARG C N   
17288 C CA  . ARG C 188  ? 0.90263 1.24771 1.07663 0.00310  -0.05169 -0.05773 188  ARG C CA  
17289 C C   . ARG C 188  ? 1.04493 1.38538 1.22038 0.00062  -0.05955 -0.06297 188  ARG C C   
17290 O O   . ARG C 188  ? 0.87312 1.20758 1.05226 0.00108  -0.06553 -0.06642 188  ARG C O   
17291 C CB  . ARG C 188  ? 1.04835 1.39358 1.22648 0.00261  -0.05356 -0.04653 188  ARG C CB  
17292 C CG  . ARG C 188  ? 0.95006 1.30177 1.12573 0.00295  -0.04631 -0.03768 188  ARG C CG  
17293 C CD  . ARG C 188  ? 1.25135 1.60302 1.43106 0.00290  -0.04784 -0.02694 188  ARG C CD  
17294 N NE  . ARG C 188  ? 1.61586 1.97318 1.79302 0.00410  -0.04020 -0.01938 188  ARG C NE  
17295 C CZ  . ARG C 188  ? 1.78305 2.14592 1.95703 0.00235  -0.03634 -0.01352 188  ARG C CZ  
17296 N NH1 . ARG C 188  ? 1.55939 1.92344 1.73231 -0.00067 -0.03931 -0.01433 188  ARG C NH1 
17297 N NH2 . ARG C 188  ? 1.94774 2.31515 2.11945 0.00378  -0.02931 -0.00663 188  ARG C NH2 
17298 N N   . VAL C 189  ? 0.82732 1.17049 0.99963 -0.00183 -0.05938 -0.06360 189  VAL C N   
17299 C CA  . VAL C 189  ? 0.81437 1.15388 0.98729 -0.00447 -0.06635 -0.06849 189  VAL C CA  
17300 C C   . VAL C 189  ? 1.03818 1.37959 1.21349 -0.00840 -0.07061 -0.05870 189  VAL C C   
17301 O O   . VAL C 189  ? 1.15928 1.50667 1.33176 -0.00988 -0.06719 -0.05343 189  VAL C O   
17302 C CB  . VAL C 189  ? 0.89842 1.23968 1.06589 -0.00423 -0.06316 -0.07696 189  VAL C CB  
17303 C CG1 . VAL C 189  ? 0.76298 1.10237 0.93034 -0.00763 -0.06969 -0.07926 189  VAL C CG1 
17304 C CG2 . VAL C 189  ? 0.93670 1.27470 1.10297 -0.00077 -0.06096 -0.08791 189  VAL C CG2 
17305 N N   . TRP C 190  ? 0.81280 1.14924 0.99337 -0.01001 -0.07789 -0.05606 190  TRP C N   
17306 C CA  . TRP C 190  ? 1.04489 1.38253 1.22870 -0.01395 -0.08264 -0.04699 190  TRP C CA  
17307 C C   . TRP C 190  ? 1.03783 1.37287 1.22146 -0.01719 -0.08897 -0.05226 190  TRP C C   
17308 O O   . TRP C 190  ? 1.09879 1.42689 1.28505 -0.01760 -0.09507 -0.05788 190  TRP C O   
17309 C CB  . TRP C 190  ? 0.98923 1.32262 1.17896 -0.01393 -0.08679 -0.04107 190  TRP C CB  
17310 C CG  . TRP C 190  ? 0.99229 1.32820 1.18250 -0.01091 -0.08114 -0.03491 190  TRP C CG  
17311 C CD1 . TRP C 190  ? 1.05060 1.38217 1.24368 -0.00804 -0.08176 -0.03540 190  TRP C CD1 
17312 C CD2 . TRP C 190  ? 1.10595 1.44917 1.29363 -0.01038 -0.07415 -0.02716 190  TRP C CD2 
17313 N NE1 . TRP C 190  ? 1.09489 1.43062 1.28738 -0.00581 -0.07570 -0.02872 190  TRP C NE1 
17314 C CE2 . TRP C 190  ? 1.24783 1.59056 1.43701 -0.00724 -0.07088 -0.02353 190  TRP C CE2 
17315 C CE3 . TRP C 190  ? 1.19817 1.54826 1.38225 -0.01207 -0.07024 -0.02297 190  TRP C CE3 
17316 C CZ2 . TRP C 190  ? 1.02472 1.37331 1.21194 -0.00592 -0.06391 -0.01593 190  TRP C CZ2 
17317 C CZ3 . TRP C 190  ? 1.29760 1.65350 1.47968 -0.01062 -0.06317 -0.01532 190  TRP C CZ3 
17318 C CH2 . TRP C 190  ? 1.26142 1.61640 1.44507 -0.00765 -0.06006 -0.01194 190  TRP C CH2 
17319 N N   . LEU C 191  ? 0.88428 1.22482 1.06463 -0.01935 -0.08748 -0.05054 191  LEU C N   
17320 C CA  . LEU C 191  ? 0.90916 1.24794 1.08861 -0.02227 -0.09295 -0.05596 191  LEU C CA  
17321 C C   . LEU C 191  ? 0.96900 1.30602 1.15365 -0.02660 -0.10065 -0.04983 191  LEU C C   
17322 O O   . LEU C 191  ? 1.01382 1.35429 1.20144 -0.02806 -0.10041 -0.03947 191  LEU C O   
17323 C CB  . LEU C 191  ? 0.85938 1.20498 1.03305 -0.02270 -0.08836 -0.05661 191  LEU C CB  
17324 C CG  . LEU C 191  ? 0.88748 1.23626 1.05561 -0.01880 -0.07948 -0.06085 191  LEU C CG  
17325 C CD1 . LEU C 191  ? 0.85466 1.21139 1.01798 -0.01945 -0.07432 -0.05665 191  LEU C CD1 
17326 C CD2 . LEU C 191  ? 1.04332 1.38712 1.20895 -0.01696 -0.08018 -0.07357 191  LEU C CD2 
17327 N N   . ASP C 192  ? 0.89025 1.22175 1.07599 -0.02870 -0.10747 -0.05648 192  ASP C N   
17328 C CA  . ASP C 192  ? 1.09674 1.42715 1.28648 -0.03343 -0.11475 -0.05219 192  ASP C CA  
17329 C C   . ASP C 192  ? 1.04078 1.37610 1.22658 -0.03584 -0.11519 -0.05436 192  ASP C C   
17330 O O   . ASP C 192  ? 1.05556 1.38752 1.23854 -0.03579 -0.11743 -0.06393 192  ASP C O   
17331 C CB  . ASP C 192  ? 1.08347 1.40421 1.27698 -0.03434 -0.12214 -0.05796 192  ASP C CB  
17332 C CG  . ASP C 192  ? 1.20434 1.52335 1.40251 -0.03947 -0.12971 -0.05347 192  ASP C CG  
17333 O OD1 . ASP C 192  ? 1.16759 1.49323 1.36572 -0.04255 -0.12980 -0.04725 192  ASP C OD1 
17334 O OD2 . ASP C 192  ? 1.34109 1.65205 1.54301 -0.04042 -0.13557 -0.05625 192  ASP C OD2 
17335 N N   . PRO C 193  ? 0.89769 1.24095 1.08299 -0.03782 -0.11317 -0.04586 193  PRO C N   
17336 C CA  . PRO C 193  ? 0.92067 1.26934 1.10145 -0.03943 -0.11279 -0.04810 193  PRO C CA  
17337 C C   . PRO C 193  ? 0.90437 1.24899 1.08654 -0.04313 -0.12099 -0.05350 193  PRO C C   
17338 O O   . PRO C 193  ? 1.14525 1.49159 1.32279 -0.04337 -0.12100 -0.05966 193  PRO C O   
17339 C CB  . PRO C 193  ? 0.92405 1.28160 1.10544 -0.04101 -0.10996 -0.03640 193  PRO C CB  
17340 C CG  . PRO C 193  ? 1.05585 1.41123 1.24360 -0.04178 -0.11183 -0.02823 193  PRO C CG  
17341 C CD  . PRO C 193  ? 0.84075 1.18868 1.02929 -0.03835 -0.11087 -0.03385 193  PRO C CD  
17342 N N   . ASN C 194  ? 0.93238 1.27142 1.12066 -0.04596 -0.12786 -0.05148 194  ASN C N   
17343 C CA  . ASN C 194  ? 1.04193 1.37633 1.23163 -0.04959 -0.13575 -0.05700 194  ASN C CA  
17344 C C   . ASN C 194  ? 1.10079 1.42832 1.28698 -0.04724 -0.13662 -0.06952 194  ASN C C   
17345 O O   . ASN C 194  ? 1.17034 1.49731 1.35363 -0.04880 -0.13967 -0.07602 194  ASN C O   
17346 C CB  . ASN C 194  ? 1.14547 1.47467 1.34256 -0.05290 -0.14233 -0.05209 194  ASN C CB  
17347 C CG  . ASN C 194  ? 1.16548 1.50161 1.36638 -0.05571 -0.14212 -0.03982 194  ASN C CG  
17348 O OD1 . ASN C 194  ? 1.16376 1.50557 1.36459 -0.05921 -0.14438 -0.03693 194  ASN C OD1 
17349 N ND2 . ASN C 194  ? 1.27900 1.61494 1.48319 -0.05407 -0.13935 -0.03254 194  ASN C ND2 
17350 N N   . LYS C 195  ? 1.09172 1.41415 1.27803 -0.04338 -0.13395 -0.07311 195  LYS C N   
17351 C CA  . LYS C 195  ? 1.00193 1.31832 1.18485 -0.04076 -0.13422 -0.08495 195  LYS C CA  
17352 C C   . LYS C 195  ? 1.03436 1.35614 1.21028 -0.03830 -0.12809 -0.08989 195  LYS C C   
17353 O O   . LYS C 195  ? 1.11210 1.43133 1.28445 -0.03822 -0.12991 -0.09880 195  LYS C O   
17354 C CB  . LYS C 195  ? 1.11288 1.42325 1.29789 -0.03709 -0.13273 -0.08717 195  LYS C CB  
17355 C CG  . LYS C 195  ? 1.08187 1.38699 1.27361 -0.03891 -0.13787 -0.08151 195  LYS C CG  
17356 C CD  . LYS C 195  ? 1.13000 1.42516 1.32316 -0.03700 -0.14153 -0.08947 195  LYS C CD  
17357 C CE  . LYS C 195  ? 1.31859 1.60869 1.51803 -0.03772 -0.14510 -0.08332 195  LYS C CE  
17358 N NZ  . LYS C 195  ? 1.52268 1.81866 1.72396 -0.03655 -0.14012 -0.07314 195  LYS C NZ  
17359 N N   . VAL C 196  ? 0.96342 1.29246 1.13713 -0.03625 -0.12068 -0.08415 196  VAL C N   
17360 C CA  . VAL C 196  ? 0.99660 1.33079 1.16353 -0.03379 -0.11418 -0.08828 196  VAL C CA  
17361 C C   . VAL C 196  ? 0.89112 1.22896 1.05507 -0.03671 -0.11702 -0.08955 196  VAL C C   
17362 O O   . VAL C 196  ? 0.96648 1.30405 1.12526 -0.03535 -0.11565 -0.09771 196  VAL C O   
17363 C CB  . VAL C 196  ? 0.88705 1.22839 1.05245 -0.03149 -0.10585 -0.08064 196  VAL C CB  
17364 C CG1 . VAL C 196  ? 0.76297 1.10879 0.92123 -0.02862 -0.09855 -0.08542 196  VAL C CG1 
17365 C CG2 . VAL C 196  ? 1.00533 1.34311 1.17406 -0.02884 -0.10368 -0.07901 196  VAL C CG2 
17366 N N   . ALA C 197  ? 0.96705 1.30858 1.13424 -0.04068 -0.12098 -0.08151 197  ALA C N   
17367 C CA  . ALA C 197  ? 0.88254 1.22790 1.04740 -0.04372 -0.12437 -0.08239 197  ALA C CA  
17368 C C   . ALA C 197  ? 0.99996 1.33770 1.16545 -0.04570 -0.13195 -0.09143 197  ALA C C   
17369 O O   . ALA C 197  ? 1.04319 1.38223 1.20439 -0.04635 -0.13326 -0.09707 197  ALA C O   
17370 C CB  . ALA C 197  ? 0.89585 1.24730 1.06466 -0.04754 -0.12681 -0.07131 197  ALA C CB  
17371 N N   . ALA C 198  ? 0.98734 1.31695 1.15796 -0.04657 -0.13692 -0.09286 198  ALA C N   
17372 C CA  . ALA C 198  ? 0.89845 1.22007 1.06977 -0.04840 -0.14410 -0.10131 198  ALA C CA  
17373 C C   . ALA C 198  ? 0.92339 1.24173 1.08886 -0.04489 -0.14160 -0.11263 198  ALA C C   
17374 O O   . ALA C 198  ? 1.15204 1.46595 1.31588 -0.04627 -0.14652 -0.12022 198  ALA C O   
17375 C CB  . ALA C 198  ? 0.90518 1.21844 1.08282 -0.04932 -0.14894 -0.10036 198  ALA C CB  
17376 N N   . ARG C 199  ? 0.90871 1.22903 1.07105 -0.04042 -0.13398 -0.11403 199  ARG C N   
17377 C CA  . ARG C 199  ? 0.90608 1.22462 1.06261 -0.03695 -0.13048 -0.12417 199  ARG C CA  
17378 C C   . ARG C 199  ? 0.97180 1.29845 1.12212 -0.03609 -0.12513 -0.12392 199  ARG C C   
17379 O O   . ARG C 199  ? 1.01896 1.34566 1.16414 -0.03264 -0.12010 -0.13081 199  ARG C O   
17380 C CB  . ARG C 199  ? 0.93412 1.24976 1.09084 -0.03250 -0.12525 -0.12693 199  ARG C CB  
17381 C CG  . ARG C 199  ? 1.06042 1.37033 1.22355 -0.03282 -0.12876 -0.12371 199  ARG C CG  
17382 C CD  . ARG C 199  ? 1.25359 1.55423 1.41717 -0.03096 -0.13205 -0.13352 199  ARG C CD  
17383 N NE  . ARG C 199  ? 1.39163 1.68599 1.56133 -0.03188 -0.13696 -0.13059 199  ARG C NE  
17384 C CZ  . ARG C 199  ? 1.56254 1.84810 1.73370 -0.03097 -0.14133 -0.13758 199  ARG C CZ  
17385 N NH1 . ARG C 199  ? 1.44659 1.72851 1.61376 -0.02917 -0.14162 -0.14803 199  ARG C NH1 
17386 N NH2 . ARG C 199  ? 1.56874 1.84895 1.74539 -0.03175 -0.14540 -0.13389 199  ARG C NH2 
17387 N N   . GLY C 200  ? 0.98555 1.31912 1.13623 -0.03902 -0.12596 -0.11608 200  GLY C N   
17388 C CA  . GLY C 200  ? 1.09242 1.43398 1.23705 -0.03803 -0.12085 -0.11522 200  GLY C CA  
17389 C C   . GLY C 200  ? 1.04702 1.39289 1.18823 -0.03380 -0.11102 -0.11338 200  GLY C C   
17390 O O   . GLY C 200  ? 1.08933 1.43860 1.22427 -0.03139 -0.10571 -0.11726 200  GLY C O   
17391 N N   . LEU C 201  ? 1.03765 1.38331 1.18276 -0.03279 -0.10835 -0.10757 201  LEU C N   
17392 C CA  . LEU C 201  ? 0.96899 1.31800 1.11141 -0.02887 -0.09912 -0.10590 201  LEU C CA  
17393 C C   . LEU C 201  ? 0.88525 1.24151 1.02936 -0.02977 -0.09581 -0.09374 201  LEU C C   
17394 O O   . LEU C 201  ? 0.94947 1.30613 1.09881 -0.03300 -0.10092 -0.08663 201  LEU C O   
17395 C CB  . LEU C 201  ? 0.82974 1.17215 0.97484 -0.02623 -0.09809 -0.11032 201  LEU C CB  
17396 C CG  . LEU C 201  ? 0.90543 1.24233 1.04715 -0.02361 -0.09754 -0.12265 201  LEU C CG  
17397 C CD1 . LEU C 201  ? 0.89419 1.22509 1.03928 -0.02120 -0.09719 -0.12617 201  LEU C CD1 
17398 C CD2 . LEU C 201  ? 0.92478 1.26656 1.05949 -0.02071 -0.08943 -0.12605 201  LEU C CD2 
17399 N N   . THR C 202  ? 0.96008 1.32199 1.09965 -0.02688 -0.08705 -0.09142 202  THR C N   
17400 C CA  . THR C 202  ? 0.75805 1.12703 0.89823 -0.02706 -0.08261 -0.08017 202  THR C CA  
17401 C C   . THR C 202  ? 0.84834 1.21625 0.98978 -0.02402 -0.07652 -0.07800 202  THR C C   
17402 O O   . THR C 202  ? 0.95069 1.31380 1.09122 -0.02129 -0.07422 -0.08573 202  THR C O   
17403 C CB  . THR C 202  ? 0.96269 1.33947 1.09630 -0.02604 -0.07680 -0.07810 202  THR C CB  
17404 O OG1 . THR C 202  ? 0.95322 1.33082 1.08206 -0.02184 -0.06756 -0.08123 202  THR C OG1 
17405 C CG2 . THR C 202  ? 1.11136 1.48771 1.24164 -0.02740 -0.08119 -0.08492 202  THR C CG2 
17406 N N   . ALA C 203  ? 0.96551 1.33825 1.10907 -0.02452 -0.07393 -0.06727 203  ALA C N   
17407 C CA  . ALA C 203  ? 0.73903 1.11163 0.88348 -0.02169 -0.06777 -0.06412 203  ALA C CA  
17408 C C   . ALA C 203  ? 0.90655 1.28114 1.04457 -0.01781 -0.05850 -0.06907 203  ALA C C   
17409 O O   . ALA C 203  ? 0.84975 1.22141 0.98797 -0.01501 -0.05437 -0.07256 203  ALA C O   
17410 C CB  . ALA C 203  ? 0.79549 1.17362 0.94259 -0.02297 -0.06638 -0.05133 203  ALA C CB  
17411 N N   . SER C 204  ? 0.89188 1.27150 1.02415 -0.01756 -0.05508 -0.06953 204  SER C N   
17412 C CA  . SER C 204  ? 0.86821 1.24929 0.99407 -0.01399 -0.04629 -0.07483 204  SER C CA  
17413 C C   . SER C 204  ? 1.05280 1.42725 1.17779 -0.01240 -0.04755 -0.08733 204  SER C C   
17414 O O   . SER C 204  ? 0.88939 1.26257 1.01210 -0.00926 -0.04103 -0.09221 204  SER C O   
17415 C CB  . SER C 204  ? 0.86598 1.25353 0.98579 -0.01405 -0.04300 -0.07269 204  SER C CB  
17416 O OG  . SER C 204  ? 1.14073 1.53426 1.26209 -0.01623 -0.04425 -0.06152 204  SER C OG  
17417 N N   . ASP C 205  ? 0.97231 1.34254 1.09913 -0.01457 -0.05582 -0.09274 205  ASP C N   
17418 C CA  . ASP C 205  ? 0.93449 1.29823 1.06055 -0.01307 -0.05747 -0.10458 205  ASP C CA  
17419 C C   . ASP C 205  ? 0.85625 1.21514 0.98638 -0.01124 -0.05678 -0.10700 205  ASP C C   
17420 O O   . ASP C 205  ? 0.97187 1.32899 1.09966 -0.00816 -0.05153 -0.11403 205  ASP C O   
17421 C CB  . ASP C 205  ? 0.87054 1.23016 0.99850 -0.01600 -0.06715 -0.10890 205  ASP C CB  
17422 C CG  . ASP C 205  ? 0.98675 1.35073 1.10994 -0.01731 -0.06783 -0.10896 205  ASP C CG  
17423 O OD1 . ASP C 205  ? 1.14533 1.51482 1.26301 -0.01536 -0.06036 -0.10738 205  ASP C OD1 
17424 O OD2 . ASP C 205  ? 1.00660 1.36842 1.13150 -0.02025 -0.07585 -0.11064 205  ASP C OD2 
17425 N N   . VAL C 206  ? 0.80899 1.16585 0.94525 -0.01305 -0.06195 -0.10119 206  VAL C N   
17426 C CA  . VAL C 206  ? 0.82596 1.17822 0.96619 -0.01120 -0.06184 -0.10323 206  VAL C CA  
17427 C C   . VAL C 206  ? 0.87537 1.23147 1.01352 -0.00815 -0.05232 -0.10049 206  VAL C C   
17428 O O   . VAL C 206  ? 1.10600 1.45932 1.24409 -0.00533 -0.04901 -0.10684 206  VAL C O   
17429 C CB  . VAL C 206  ? 0.74207 1.09145 0.88910 -0.01373 -0.06922 -0.09684 206  VAL C CB  
17430 C CG1 . VAL C 206  ? 0.94074 1.29612 1.08875 -0.01613 -0.06901 -0.08508 206  VAL C CG1 
17431 C CG2 . VAL C 206  ? 0.94156 1.28752 1.09228 -0.01139 -0.06793 -0.09701 206  VAL C CG2 
17432 N N   . VAL C 207  ? 0.85002 1.21263 0.98632 -0.00861 -0.04763 -0.09125 207  VAL C N   
17433 C CA  . VAL C 207  ? 0.87169 1.23781 1.00575 -0.00581 -0.03830 -0.08833 207  VAL C CA  
17434 C C   . VAL C 207  ? 0.98498 1.35096 1.11363 -0.00292 -0.03152 -0.09769 207  VAL C C   
17435 O O   . VAL C 207  ? 0.98571 1.35021 1.11452 -0.00030 -0.02678 -0.10167 207  VAL C O   
17436 C CB  . VAL C 207  ? 0.90938 1.28255 1.04166 -0.00678 -0.03433 -0.07693 207  VAL C CB  
17437 C CG1 . VAL C 207  ? 0.73631 1.11326 0.86402 -0.00373 -0.02350 -0.07593 207  VAL C CG1 
17438 C CG2 . VAL C 207  ? 0.77991 1.15321 0.91809 -0.00866 -0.03871 -0.06726 207  VAL C CG2 
17439 N N   . THR C 208  ? 0.86692 1.23443 0.99078 -0.00333 -0.03102 -0.10154 208  THR C N   
17440 C CA  . THR C 208  ? 1.08950 1.45687 1.20803 -0.00059 -0.02431 -0.11029 208  THR C CA  
17441 C C   . THR C 208  ? 1.08935 1.45030 1.21002 0.00080  -0.02710 -0.12119 208  THR C C   
17442 O O   . THR C 208  ? 1.04705 1.40746 1.16550 0.00355  -0.02073 -0.12755 208  THR C O   
17443 C CB  . THR C 208  ? 0.84195 1.21195 0.95492 -0.00122 -0.02386 -0.11219 208  THR C CB  
17444 O OG1 . THR C 208  ? 1.07031 1.43683 1.18553 -0.00372 -0.03348 -0.11531 208  THR C OG1 
17445 C CG2 . THR C 208  ? 0.80563 1.18273 0.91561 -0.00197 -0.01979 -0.10178 208  THR C CG2 
17446 N N   . ALA C 209  ? 1.03820 1.39425 1.16311 -0.00107 -0.03645 -0.12362 209  ALA C N   
17447 C CA  . ALA C 209  ? 0.82705 1.17689 0.95428 0.00042  -0.03937 -0.13339 209  ALA C CA  
17448 C C   . ALA C 209  ? 0.89185 1.24102 1.02226 0.00263  -0.03576 -0.13275 209  ALA C C   
17449 O O   . ALA C 209  ? 1.02031 1.36755 1.14999 0.00526  -0.03222 -0.14094 209  ALA C O   
17450 C CB  . ALA C 209  ? 1.03640 1.38092 1.16777 -0.00207 -0.05004 -0.13483 209  ALA C CB  
17451 N N   . MET C 210  ? 0.99050 1.34150 1.12443 0.00166  -0.03651 -0.12306 210  MET C N   
17452 C CA  . MET C 210  ? 0.97437 1.32526 1.11098 0.00388  -0.03274 -0.12182 210  MET C CA  
17453 C C   . MET C 210  ? 0.98070 1.33587 1.11279 0.00637  -0.02206 -0.12317 210  MET C C   
17454 O O   . MET C 210  ? 0.99606 1.35025 1.12902 0.00887  -0.01817 -0.12785 210  MET C O   
17455 C CB  . MET C 210  ? 0.82486 1.17701 0.96578 0.00235  -0.03549 -0.11057 210  MET C CB  
17456 C CG  . MET C 210  ? 0.72240 1.07110 0.86741 -0.00071 -0.04547 -0.10766 210  MET C CG  
17457 S SD  . MET C 210  ? 1.18198 1.53099 1.33292 -0.00220 -0.04909 -0.09546 210  MET C SD  
17458 C CE  . MET C 210  ? 0.97963 1.33104 1.13027 0.00146  -0.04042 -0.09399 210  MET C CE  
17459 N N   . GLN C 211  ? 1.14667 1.50665 1.27388 0.00576  -0.01711 -0.11909 211  GLN C N   
17460 C CA  . GLN C 211  ? 1.11559 1.47923 1.23800 0.00807  -0.00659 -0.12059 211  GLN C CA  
17461 C C   . GLN C 211  ? 1.06000 1.42096 1.18009 0.01013  -0.00397 -0.13293 211  GLN C C   
17462 O O   . GLN C 211  ? 1.18428 1.54617 1.30302 0.01248  0.00338  -0.13680 211  GLN C O   
17463 C CB  . GLN C 211  ? 1.01193 1.38088 1.12910 0.00718  -0.00212 -0.11421 211  GLN C CB  
17464 C CG  . GLN C 211  ? 1.17710 1.54914 1.29626 0.00483  -0.00541 -0.10219 211  GLN C CG  
17465 C CD  . GLN C 211  ? 1.16158 1.53956 1.27674 0.00556  0.00312  -0.09399 211  GLN C CD  
17466 O OE1 . GLN C 211  ? 1.11672 1.49829 1.22694 0.00525  0.00607  -0.09200 211  GLN C OE1 
17467 N NE2 . GLN C 211  ? 1.00275 1.38176 1.11984 0.00667  0.00716  -0.08905 211  GLN C NE2 
17468 N N   . GLU C 212  ? 1.01296 1.37064 1.13255 0.00925  -0.00980 -0.13927 212  GLU C N   
17469 C CA  . GLU C 212  ? 0.99122 1.34687 1.10769 0.01109  -0.00699 -0.15052 212  GLU C CA  
17470 C C   . GLU C 212  ? 0.95838 1.30910 1.07889 0.01263  -0.01021 -0.15914 212  GLU C C   
17471 O O   . GLU C 212  ? 0.98020 1.32950 1.09860 0.01452  -0.00701 -0.16872 212  GLU C O   
17472 C CB  . GLU C 212  ? 1.02076 1.37542 1.13403 0.00963  -0.01127 -0.15339 212  GLU C CB  
17473 C CG  . GLU C 212  ? 1.05891 1.41810 1.16543 0.01017  -0.00393 -0.15203 212  GLU C CG  
17474 C CD  . GLU C 212  ? 1.46123 1.82036 1.56490 0.00839  -0.00900 -0.15239 212  GLU C CD  
17475 O OE1 . GLU C 212  ? 1.44790 1.81121 1.54615 0.00860  -0.00405 -0.14947 212  GLU C OE1 
17476 O OE2 . GLU C 212  ? 1.50739 1.86225 1.61412 0.00684  -0.01791 -0.15556 212  GLU C OE2 
17477 N N   . GLN C 213  ? 1.11210 1.46032 1.23829 0.01204  -0.01619 -0.15600 213  GLN C N   
17478 C CA  . GLN C 213  ? 0.98164 1.32496 1.11171 0.01355  -0.02032 -0.16395 213  GLN C CA  
17479 C C   . GLN C 213  ? 1.11039 1.45429 1.24438 0.01524  -0.01811 -0.16167 213  GLN C C   
17480 O O   . GLN C 213  ? 1.32354 1.66369 1.46116 0.01668  -0.02181 -0.16732 213  GLN C O   
17481 C CB  . GLN C 213  ? 1.02465 1.36289 1.15787 0.01153  -0.03102 -0.16436 213  GLN C CB  
17482 C CG  . GLN C 213  ? 0.73348 1.07088 0.86283 0.00991  -0.03371 -0.16750 213  GLN C CG  
17483 C CD  . GLN C 213  ? 0.87911 1.21093 1.01145 0.00793  -0.04414 -0.16916 213  GLN C CD  
17484 O OE1 . GLN C 213  ? 0.97022 1.29724 1.10638 0.00890  -0.04866 -0.17360 213  GLN C OE1 
17485 N NE2 . GLN C 213  ? 0.82770 1.16016 0.95820 0.00519  -0.04795 -0.16567 213  GLN C NE2 
17486 N N   . ASN C 214  ? 1.22066 1.56918 1.35387 0.01526  -0.01219 -0.15354 214  ASN C N   
17487 C CA  . ASN C 214  ? 1.00664 1.35641 1.14265 0.01717  -0.00852 -0.15177 214  ASN C CA  
17488 C C   . ASN C 214  ? 1.01051 1.36547 1.14217 0.01817  0.00222  -0.14985 214  ASN C C   
17489 O O   . ASN C 214  ? 1.19981 1.55831 1.33030 0.01720  0.00529  -0.14023 214  ASN C O   
17490 C CB  . ASN C 214  ? 0.94000 1.28930 1.08046 0.01598  -0.01359 -0.14200 214  ASN C CB  
17491 C CG  . ASN C 214  ? 1.07118 1.42243 1.21380 0.01801  -0.00909 -0.13916 214  ASN C CG  
17492 O OD1 . ASN C 214  ? 1.26241 1.61356 1.40526 0.02045  -0.00534 -0.14666 214  ASN C OD1 
17493 N ND2 . ASN C 214  ? 0.90099 1.25419 1.04524 0.01702  -0.00941 -0.12835 214  ASN C ND2 
17494 N N   . VAL C 215  ? 1.22058 1.57587 1.34988 0.02014  0.00804  -0.15902 215  VAL C N   
17495 C CA  . VAL C 215  ? 1.38776 1.74736 1.51241 0.02104  0.01861  -0.15849 215  VAL C CA  
17496 C C   . VAL C 215  ? 1.31918 1.67864 1.44439 0.02358  0.02388  -0.16812 215  VAL C C   
17497 O O   . VAL C 215  ? 1.08267 1.43889 1.20984 0.02455  0.02003  -0.17724 215  VAL C O   
17498 C CB  . VAL C 215  ? 0.93882 1.29963 1.05775 0.02001  0.02104  -0.15903 215  VAL C CB  
17499 C CG1 . VAL C 215  ? 0.92586 1.28308 1.04400 0.02058  0.01792  -0.17017 215  VAL C CG1 
17500 C CG2 . VAL C 215  ? 1.06487 1.43001 1.17869 0.02094  0.03226  -0.15711 215  VAL C CG2 
17501 N N   . GLN C 216  ? 1.20451 1.56756 1.32812 0.02463  0.03269  -0.16603 216  GLN C N   
17502 C CA  . GLN C 216  ? 1.16638 1.53014 1.28979 0.02678  0.03917  -0.17519 216  GLN C CA  
17503 C C   . GLN C 216  ? 1.29867 1.66294 1.41680 0.02702  0.04503  -0.18156 216  GLN C C   
17504 O O   . GLN C 216  ? 1.04145 1.40695 1.15511 0.02583  0.04703  -0.17688 216  GLN C O   
17505 C CB  . GLN C 216  ? 1.12771 1.49496 1.25130 0.02768  0.04660  -0.17076 216  GLN C CB  
17506 C CG  . GLN C 216  ? 1.21279 1.58355 1.33081 0.02706  0.05546  -0.16456 216  GLN C CG  
17507 C CD  . GLN C 216  ? 1.27000 1.64178 1.38706 0.02518  0.05221  -0.15249 216  GLN C CD  
17508 O OE1 . GLN C 216  ? 1.28861 1.65924 1.40984 0.02446  0.04505  -0.14695 216  GLN C OE1 
17509 N NE2 . GLN C 216  ? 1.23811 1.61215 1.34967 0.02446  0.05751  -0.14835 216  GLN C NE2 
17510 N N   . VAL C 217  ? 1.22838 1.59180 1.34709 0.02870  0.04773  -0.19239 217  VAL C N   
17511 C CA  . VAL C 217  ? 0.95595 1.31939 1.07009 0.02923  0.05319  -0.19969 217  VAL C CA  
17512 C C   . VAL C 217  ? 0.86314 1.22823 0.97769 0.03108  0.06124  -0.20761 217  VAL C C   
17513 O O   . VAL C 217  ? 1.02042 1.38522 1.13973 0.03221  0.05918  -0.21157 217  VAL C O   
17514 C CB  . VAL C 217  ? 1.18503 1.54447 1.29952 0.02903  0.04550  -0.20631 217  VAL C CB  
17515 C CG1 . VAL C 217  ? 0.96107 1.31755 1.08157 0.02991  0.03782  -0.21141 217  VAL C CG1 
17516 C CG2 . VAL C 217  ? 1.17493 1.53418 1.28512 0.03003  0.05134  -0.21520 217  VAL C CG2 
17517 N N   . SER C 218  ? 0.78262 1.14960 0.89217 0.03141  0.07062  -0.20963 218  SER C N   
17518 C CA  . SER C 218  ? 0.89958 1.26800 1.00908 0.03293  0.07886  -0.21799 218  SER C CA  
17519 C C   . SER C 218  ? 0.81237 1.17849 0.92091 0.03381  0.07817  -0.22894 218  SER C C   
17520 O O   . SER C 218  ? 1.03299 1.39746 1.13782 0.03324  0.07627  -0.22877 218  SER C O   
17521 C CB  . SER C 218  ? 0.78464 1.15616 0.88921 0.03283  0.09023  -0.21385 218  SER C CB  
17522 O OG  . SER C 218  ? 1.12850 1.49955 1.22716 0.03259  0.09378  -0.21422 218  SER C OG  
17523 N N   . ALA C 219  ? 0.78687 1.15305 0.89877 0.03527  0.07964  -0.23851 219  ALA C N   
17524 C CA  . ALA C 219  ? 0.79664 1.16050 0.90841 0.03629  0.07811  -0.24926 219  ALA C CA  
17525 C C   . ALA C 219  ? 0.85910 1.22487 0.97070 0.03764  0.08720  -0.25855 219  ALA C C   
17526 O O   . ALA C 219  ? 0.95229 1.31649 1.06508 0.03877  0.08577  -0.26836 219  ALA C O   
17527 C CB  . ALA C 219  ? 0.69470 1.05565 0.81180 0.03685  0.06729  -0.25308 219  ALA C CB  
17528 N N   . GLY C 220  ? 0.81640 1.18542 0.92665 0.03753  0.09648  -0.25592 220  GLY C N   
17529 C CA  . GLY C 220  ? 0.77270 1.14356 0.88227 0.03846  0.10607  -0.26427 220  GLY C CA  
17530 C C   . GLY C 220  ? 0.88812 1.25950 1.00361 0.03983  0.10357  -0.27404 220  GLY C C   
17531 O O   . GLY C 220  ? 1.01757 1.38914 1.13805 0.04018  0.09681  -0.27274 220  GLY C O   
17532 N N   . GLN C 221  ? 0.97621 1.34795 1.09113 0.04075  0.10925  -0.28402 221  GLN C N   
17533 C CA  . GLN C 221  ? 1.00435 1.37736 1.12474 0.04214  0.10825  -0.29398 221  GLN C CA  
17534 C C   . GLN C 221  ? 0.99590 1.36772 1.11488 0.04310  0.11126  -0.30451 221  GLN C C   
17535 O O   . GLN C 221  ? 1.15233 1.52306 1.26588 0.04270  0.11686  -0.30429 221  GLN C O   
17536 C CB  . GLN C 221  ? 0.95903 1.33625 1.08181 0.04215  0.11569  -0.29446 221  GLN C CB  
17537 C CG  . GLN C 221  ? 0.90169 1.28053 1.01970 0.04137  0.12800  -0.29383 221  GLN C CG  
17538 C CD  . GLN C 221  ? 0.99600 1.37583 1.11104 0.04010  0.13132  -0.28220 221  GLN C CD  
17539 O OE1 . GLN C 221  ? 0.96880 1.34679 1.08172 0.03941  0.12581  -0.27349 221  GLN C OE1 
17540 N NE2 . GLN C 221  ? 0.93198 1.31477 1.04684 0.03976  0.14048  -0.28203 221  GLN C NE2 
17541 N N   . LEU C 222  ? 0.99056 1.36263 1.11444 0.04454  0.10744  -0.31368 222  LEU C N   
17542 C CA  . LEU C 222  ? 0.95221 1.32364 1.07564 0.04565  0.11052  -0.32453 222  LEU C CA  
17543 C C   . LEU C 222  ? 0.83704 1.21249 0.96174 0.04583  0.12119  -0.33077 222  LEU C C   
17544 O O   . LEU C 222  ? 0.95956 1.33842 1.08774 0.04566  0.12328  -0.32956 222  LEU C O   
17545 C CB  . LEU C 222  ? 0.69481 1.06446 0.82276 0.04725  0.10111  -0.33154 222  LEU C CB  
17546 C CG  . LEU C 222  ? 0.85020 1.21518 0.97702 0.04713  0.09033  -0.32731 222  LEU C CG  
17547 C CD1 . LEU C 222  ? 0.81850 1.18144 0.94893 0.04896  0.08309  -0.33614 222  LEU C CD1 
17548 C CD2 . LEU C 222  ? 0.74854 1.11076 0.86864 0.04610  0.09240  -0.32362 222  LEU C CD2 
17549 N N   . GLY C 223  ? 1.01938 1.39436 1.14115 0.04615  0.12810  -0.33747 223  GLY C N   
17550 C CA  . GLY C 223  ? 0.96824 1.34677 1.09117 0.04615  0.13863  -0.34398 223  GLY C CA  
17551 C C   . GLY C 223  ? 0.94922 1.32955 1.06863 0.04467  0.14838  -0.33737 223  GLY C C   
17552 O O   . GLY C 223  ? 1.02261 1.40640 1.14422 0.04437  0.15604  -0.34125 223  GLY C O   
17553 N N   . ALA C 224  ? 1.07713 1.45528 1.19109 0.04374  0.14845  -0.32758 224  ALA C N   
17554 C CA  . ALA C 224  ? 0.90529 1.28480 1.01528 0.04250  0.15770  -0.32058 224  ALA C CA  
17555 C C   . ALA C 224  ? 1.17003 1.54837 1.27415 0.04252  0.16797  -0.32338 224  ALA C C   
17556 O O   . ALA C 224  ? 1.10696 1.48297 1.20923 0.04343  0.16694  -0.32897 224  ALA C O   
17557 C CB  . ALA C 224  ? 0.92538 1.30365 1.03270 0.04161  0.15261  -0.30796 224  ALA C CB  
17558 N N   . GLU C 225  ? 1.05812 1.43792 1.15911 0.04161  0.17815  -0.31928 225  GLU C N   
17559 C CA  . GLU C 225  ? 0.96558 1.34428 1.06077 0.04167  0.18912  -0.32124 225  GLU C CA  
17560 C C   . GLU C 225  ? 1.19427 1.56970 1.28265 0.04200  0.18712  -0.31457 225  GLU C C   
17561 O O   . GLU C 225  ? 0.91897 1.29356 1.00682 0.04167  0.17885  -0.30646 225  GLU C O   
17562 C CB  . GLU C 225  ? 0.89900 1.27985 0.99255 0.04060  0.20015  -0.31772 225  GLU C CB  
17563 C CG  . GLU C 225  ? 1.12792 1.51200 1.22705 0.04028  0.20533  -0.32651 225  GLU C CG  
17564 C CD  . GLU C 225  ? 1.27018 1.65417 1.36631 0.04011  0.21840  -0.33254 225  GLU C CD  
17565 O OE1 . GLU C 225  ? 1.32648 1.70890 1.42177 0.04105  0.21953  -0.34005 225  GLU C OE1 
17566 O OE2 . GLU C 225  ? 1.04216 1.42747 1.13672 0.03906  0.22766  -0.32971 225  GLU C OE2 
17567 N N   . PRO C 226  ? 1.30521 1.67882 1.38828 0.04272  0.19460  -0.31799 226  PRO C N   
17568 C CA  . PRO C 226  ? 1.03906 1.41319 1.12228 0.04313  0.20465  -0.32766 226  PRO C CA  
17569 C C   . PRO C 226  ? 1.16670 1.53980 1.25319 0.04433  0.19992  -0.33841 226  PRO C C   
17570 O O   . PRO C 226  ? 1.01338 1.38395 1.09843 0.04515  0.19164  -0.33773 226  PRO C O   
17571 C CB  . PRO C 226  ? 1.01773 1.38981 1.09252 0.04353  0.21410  -0.32363 226  PRO C CB  
17572 C CG  . PRO C 226  ? 1.16216 1.53207 1.23278 0.04396  0.20598  -0.31559 226  PRO C CG  
17573 C CD  . PRO C 226  ? 1.21869 1.58952 1.29481 0.04326  0.19337  -0.31201 226  PRO C CD  
17574 N N   . LEU C 227  ? 1.37816 1.75327 1.46896 0.04440  0.20519  -0.34822 227  LEU C N   
17575 C CA  . LEU C 227  ? 1.40438 1.77900 1.49869 0.04563  0.20168  -0.35909 227  LEU C CA  
17576 C C   . LEU C 227  ? 1.37582 1.75076 1.46892 0.04592  0.21357  -0.36752 227  LEU C C   
17577 O O   . LEU C 227  ? 1.52227 1.89936 1.61559 0.04482  0.22325  -0.36756 227  LEU C O   
17578 C CB  . LEU C 227  ? 1.34933 1.72690 1.45211 0.04559  0.19394  -0.36368 227  LEU C CB  
17579 C CG  . LEU C 227  ? 1.20355 1.58000 1.30841 0.04583  0.18037  -0.35821 227  LEU C CG  
17580 C CD1 . LEU C 227  ? 1.34912 1.72795 1.46192 0.04647  0.17326  -0.36505 227  LEU C CD1 
17581 C CD2 . LEU C 227  ? 1.11304 1.48520 1.21338 0.04681  0.17465  -0.35711 227  LEU C CD2 
17582 N N   . PRO C 228  ? 1.35089 1.72364 1.44276 0.04735  0.21323  -0.37481 228  PRO C N   
17583 C CA  . PRO C 228  ? 1.34962 1.72272 1.44097 0.04766  0.22443  -0.38346 228  PRO C CA  
17584 C C   . PRO C 228  ? 1.48771 1.86482 1.58716 0.04725  0.22549  -0.39307 228  PRO C C   
17585 O O   . PRO C 228  ? 1.61706 1.99574 1.71724 0.04671  0.23620  -0.39889 228  PRO C O   
17586 C CB  . PRO C 228  ? 1.30882 1.67815 1.39629 0.04954  0.22204  -0.38747 228  PRO C CB  
17587 C CG  . PRO C 228  ? 1.27296 1.64056 1.36103 0.05012  0.20784  -0.38317 228  PRO C CG  
17588 C CD  . PRO C 228  ? 1.44124 1.81152 1.53371 0.04872  0.20197  -0.37698 228  PRO C CD  
17589 N N   . GLN C 229  ? 1.54431 1.92316 1.64984 0.04756  0.21472  -0.39494 229  GLN C N   
17590 C CA  . GLN C 229  ? 1.61471 1.99793 1.72831 0.04742  0.21409  -0.40354 229  GLN C CA  
17591 C C   . GLN C 229  ? 1.50453 1.89044 1.62221 0.04655  0.20745  -0.39758 229  GLN C C   
17592 O O   . GLN C 229  ? 1.35265 1.73662 1.46946 0.04693  0.19757  -0.39078 229  GLN C O   
17593 C CB  . GLN C 229  ? 1.62440 2.00703 1.74147 0.04926  0.20698  -0.41259 229  GLN C CB  
17594 C CG  . GLN C 229  ? 1.53102 1.91194 1.64551 0.05019  0.21464  -0.42059 229  GLN C CG  
17595 C CD  . GLN C 229  ? 1.72275 2.09891 1.83314 0.05202  0.20790  -0.42082 229  GLN C CD  
17596 O OE1 . GLN C 229  ? 1.61450 1.98989 1.72761 0.05305  0.19662  -0.42154 229  GLN C OE1 
17597 N NE2 . GLN C 229  ? 1.57393 1.94674 1.67755 0.05253  0.21495  -0.42022 229  GLN C NE2 
17598 N N   . GLU C 230  ? 1.56039 1.95069 1.68243 0.04537  0.21298  -0.40007 230  GLU C N   
17599 C CA  . GLU C 230  ? 1.30825 1.70114 1.43348 0.04455  0.20821  -0.39380 230  GLU C CA  
17600 C C   . GLU C 230  ? 1.31360 1.70718 1.44405 0.04591  0.19487  -0.39520 230  GLU C C   
17601 O O   . GLU C 230  ? 1.37323 1.76812 1.50808 0.04719  0.19161  -0.40456 230  GLU C O   
17602 C CB  . GLU C 230  ? 1.13890 1.53662 1.26819 0.04318  0.21676  -0.39786 230  GLU C CB  
17603 C CG  . GLU C 230  ? 1.23394 1.63072 1.35780 0.04156  0.22961  -0.39379 230  GLU C CG  
17604 C CD  . GLU C 230  ? 1.67083 2.06670 1.79110 0.04057  0.22894  -0.38126 230  GLU C CD  
17605 O OE1 . GLU C 230  ? 1.46753 1.86054 1.58485 0.04122  0.22076  -0.37339 230  GLU C OE1 
17606 O OE2 . GLU C 230  ? 1.51348 1.91151 1.63388 0.03909  0.23670  -0.37929 230  GLU C OE2 
17607 N N   . SER C 231  ? 1.36927 1.76182 1.49905 0.04571  0.18728  -0.38566 231  SER C N   
17608 C CA  . SER C 231  ? 1.27834 1.67085 1.41242 0.04697  0.17454  -0.38545 231  SER C CA  
17609 C C   . SER C 231  ? 1.26508 1.66278 1.40623 0.04708  0.17291  -0.38873 231  SER C C   
17610 O O   . SER C 231  ? 1.03277 1.43373 1.17479 0.04579  0.18040  -0.38780 231  SER C O   
17611 C CB  . SER C 231  ? 1.23324 1.62231 1.36364 0.04665  0.16714  -0.37367 231  SER C CB  
17612 O OG  . SER C 231  ? 1.32330 1.71334 1.45853 0.04738  0.15668  -0.37162 231  SER C OG  
17613 N N   . ASP C 232  ? 1.23939 1.63778 1.38546 0.04876  0.16297  -0.39264 232  ASP C N   
17614 C CA  . ASP C 232  ? 1.23161 1.63492 1.38435 0.04933  0.15992  -0.39540 232  ASP C CA  
17615 C C   . ASP C 232  ? 1.15348 1.55620 1.30650 0.04920  0.15264  -0.38509 232  ASP C C   
17616 O O   . ASP C 232  ? 1.15408 1.56067 1.31006 0.04876  0.15443  -0.38333 232  ASP C O   
17617 C CB  . ASP C 232  ? 1.29034 1.69514 1.44847 0.05155  0.15336  -0.40536 232  ASP C CB  
17618 C CG  . ASP C 232  ? 1.46504 1.87425 1.62665 0.05162  0.16146  -0.41700 232  ASP C CG  
17619 O OD1 . ASP C 232  ? 1.44347 1.85573 1.60502 0.04992  0.17122  -0.41750 232  ASP C OD1 
17620 O OD2 . ASP C 232  ? 1.39946 1.80906 1.56391 0.05334  0.15816  -0.42569 232  ASP C OD2 
17621 N N   . PHE C 233  ? 1.31494 1.71290 1.46490 0.04954  0.14462  -0.37818 233  PHE C N   
17622 C CA  . PHE C 233  ? 1.15260 1.54970 1.30358 0.04971  0.13615  -0.36923 233  PHE C CA  
17623 C C   . PHE C 233  ? 1.17611 1.56931 1.32090 0.04817  0.13638  -0.35764 233  PHE C C   
17624 O O   . PHE C 233  ? 1.15840 1.54832 1.29811 0.04762  0.13915  -0.35690 233  PHE C O   
17625 C CB  . PHE C 233  ? 1.12361 1.51882 1.27797 0.05178  0.12418  -0.37191 233  PHE C CB  
17626 C CG  . PHE C 233  ? 1.58441 1.98420 1.74570 0.05359  0.12131  -0.37949 233  PHE C CG  
17627 C CD1 . PHE C 233  ? 1.59574 2.00079 1.76003 0.05349  0.12949  -0.38763 233  PHE C CD1 
17628 C CD2 . PHE C 233  ? 1.60882 2.00778 1.77360 0.05543  0.11051  -0.37835 233  PHE C CD2 
17629 C CE1 . PHE C 233  ? 1.51101 1.92083 1.68172 0.05524  0.12674  -0.39466 233  PHE C CE1 
17630 C CE2 . PHE C 233  ? 1.64537 2.04878 1.81628 0.05740  0.10787  -0.38512 233  PHE C CE2 
17631 C CZ  . PHE C 233  ? 1.64320 2.05229 1.81712 0.05733  0.11589  -0.39334 233  PHE C CZ  
17632 N N   . LEU C 234  ? 1.02945 1.42324 1.17472 0.04761  0.13340  -0.34857 234  LEU C N   
17633 C CA  . LEU C 234  ? 0.89604 1.28663 1.03629 0.04629  0.13206  -0.33670 234  LEU C CA  
17634 C C   . LEU C 234  ? 0.88519 1.27412 1.02802 0.04702  0.12034  -0.33065 234  LEU C C   
17635 O O   . LEU C 234  ? 1.10642 1.49799 1.25306 0.04747  0.11812  -0.32839 234  LEU C O   
17636 C CB  . LEU C 234  ? 0.99514 1.38801 1.13295 0.04472  0.14119  -0.33047 234  LEU C CB  
17637 C CG  . LEU C 234  ? 1.11564 1.50565 1.24723 0.04330  0.14267  -0.31902 234  LEU C CG  
17638 C CD1 . LEU C 234  ? 1.15901 1.54485 1.28643 0.04340  0.13999  -0.31942 234  LEU C CD1 
17639 C CD2 . LEU C 234  ? 1.29168 1.68351 1.41967 0.04196  0.15488  -0.31650 234  LEU C CD2 
17640 N N   . ILE C 235  ? 0.88210 1.26657 1.02277 0.04715  0.11299  -0.32799 235  ILE C N   
17641 C CA  . ILE C 235  ? 0.74497 1.12713 0.88824 0.04790  0.10138  -0.32354 235  ILE C CA  
17642 C C   . ILE C 235  ? 0.76923 1.14839 0.90813 0.04627  0.09888  -0.31163 235  ILE C C   
17643 O O   . ILE C 235  ? 0.97344 1.34937 1.10797 0.04557  0.09838  -0.31037 235  ILE C O   
17644 C CB  . ILE C 235  ? 0.68182 1.06111 0.82687 0.04946  0.09390  -0.33113 235  ILE C CB  
17645 C CG1 . ILE C 235  ? 0.84036 1.22307 0.99033 0.05133  0.09553  -0.34285 235  ILE C CG1 
17646 C CG2 . ILE C 235  ? 0.68353 1.05958 0.83046 0.04997  0.08226  -0.32552 235  ILE C CG2 
17647 C CD1 . ILE C 235  ? 1.21256 1.60057 1.36675 0.05172  0.09901  -0.34334 235  ILE C CD1 
17648 N N   . SER C 236  ? 0.95906 1.33937 1.09916 0.04575  0.09704  -0.30297 236  SER C N   
17649 C CA  . SER C 236  ? 0.67510 1.05301 0.81167 0.04423  0.09418  -0.29127 236  SER C CA  
17650 C C   . SER C 236  ? 0.82875 1.20224 0.96587 0.04443  0.08310  -0.28960 236  SER C C   
17651 O O   . SER C 236  ? 0.91321 1.28567 1.05458 0.04596  0.07604  -0.29485 236  SER C O   
17652 C CB  . SER C 236  ? 0.67045 1.05063 0.80873 0.04385  0.09431  -0.28268 236  SER C CB  
17653 O OG  . SER C 236  ? 0.87519 1.25869 1.01140 0.04310  0.10498  -0.28150 236  SER C OG  
17654 N N   . ILE C 237  ? 0.93455 1.30547 1.06725 0.04289  0.08166  -0.28211 237  ILE C N   
17655 C CA  . ILE C 237  ? 0.81318 1.17974 0.94570 0.04261  0.07170  -0.27977 237  ILE C CA  
17656 C C   . ILE C 237  ? 0.81475 1.18069 0.94712 0.04123  0.06727  -0.26754 237  ILE C C   
17657 O O   . ILE C 237  ? 0.82538 1.19292 0.95419 0.03987  0.07277  -0.25994 237  ILE C O   
17658 C CB  . ILE C 237  ? 0.83317 1.19719 0.96059 0.04198  0.07312  -0.28228 237  ILE C CB  
17659 C CG1 . ILE C 237  ? 0.81788 1.18282 0.94508 0.04330  0.07903  -0.29402 237  ILE C CG1 
17660 C CG2 . ILE C 237  ? 0.69651 1.05592 0.82420 0.04173  0.06242  -0.28123 237  ILE C CG2 
17661 C CD1 . ILE C 237  ? 0.83132 1.19410 0.95298 0.04288  0.08194  -0.29631 237  ILE C CD1 
17662 N N   . ASN C 238  ? 0.85861 1.22220 0.99483 0.04168  0.05753  -0.26560 238  ASN C N   
17663 C CA  . ASN C 238  ? 0.80782 1.17040 0.94449 0.04040  0.05227  -0.25431 238  ASN C CA  
17664 C C   . ASN C 238  ? 0.91944 1.27736 1.05531 0.03946  0.04337  -0.25254 238  ASN C C   
17665 O O   . ASN C 238  ? 0.97690 1.33186 1.11537 0.04061  0.03682  -0.25892 238  ASN C O   
17666 C CB  . ASN C 238  ? 1.11115 1.47487 1.25315 0.04167  0.04856  -0.25240 238  ASN C CB  
17667 C CG  . ASN C 238  ? 1.54855 1.90940 1.69225 0.04080  0.03961  -0.24324 238  ASN C CG  
17668 O OD1 . ASN C 238  ? 1.46220 1.81925 1.60814 0.04127  0.03104  -0.24547 238  ASN C OD1 
17669 N ND2 . ASN C 238  ? 1.40414 1.76665 1.54661 0.03946  0.04176  -0.23277 238  ASN C ND2 
17670 N N   . ALA C 239  ? 1.11289 1.47027 1.24510 0.03742  0.04324  -0.24401 239  ALA C N   
17671 C CA  . ALA C 239  ? 0.91368 1.26705 1.04534 0.03606  0.03453  -0.24033 239  ALA C CA  
17672 C C   . ALA C 239  ? 1.01269 1.36630 1.14601 0.03469  0.03051  -0.22868 239  ALA C C   
17673 O O   . ALA C 239  ? 1.15516 1.51209 1.28672 0.03395  0.03637  -0.22151 239  ALA C O   
17674 C CB  . ALA C 239  ? 0.84079 1.19360 0.96670 0.03480  0.03738  -0.24036 239  ALA C CB  
17675 N N   . GLN C 240  ? 0.84039 1.19039 0.97713 0.03444  0.02080  -0.22680 240  GLN C N   
17676 C CA  . GLN C 240  ? 1.16863 1.51851 1.30755 0.03324  0.01644  -0.21602 240  GLN C CA  
17677 C C   . GLN C 240  ? 1.19295 1.53933 1.33092 0.03101  0.00886  -0.21123 240  GLN C C   
17678 O O   . GLN C 240  ? 1.03429 1.37630 1.17456 0.03118  0.00094  -0.21501 240  GLN C O   
17679 C CB  . GLN C 240  ? 1.28120 1.63018 1.42569 0.03506  0.01200  -0.21693 240  GLN C CB  
17680 C CG  . GLN C 240  ? 1.39470 1.74413 1.54151 0.03417  0.00901  -0.20554 240  GLN C CG  
17681 C CD  . GLN C 240  ? 1.30768 1.66182 1.45200 0.03342  0.01721  -0.19800 240  GLN C CD  
17682 O OE1 . GLN C 240  ? 1.15017 1.50571 1.29025 0.03164  0.02090  -0.19376 240  GLN C OE1 
17683 N NE2 . GLN C 240  ? 1.46058 1.81718 1.60741 0.03492  0.02002  -0.19621 240  GLN C NE2 
17684 N N   . GLY C 241  ? 1.24086 1.58925 1.37544 0.02895  0.01137  -0.20293 241  GLY C N   
17685 C CA  . GLY C 241  ? 1.15799 1.50411 1.29212 0.02654  0.00445  -0.19643 241  GLY C CA  
17686 C C   . GLY C 241  ? 0.92911 1.27593 1.06607 0.02528  0.00116  -0.18526 241  GLY C C   
17687 O O   . GLY C 241  ? 1.09022 1.43530 1.22745 0.02308  -0.00493 -0.17936 241  GLY C O   
17688 N N   . ARG C 242  ? 1.03509 1.38446 1.17414 0.02658  0.00508  -0.18219 242  ARG C N   
17689 C CA  . ARG C 242  ? 0.96437 1.31447 1.10611 0.02566  0.00242  -0.17143 242  ARG C CA  
17690 C C   . ARG C 242  ? 0.87576 1.22122 1.02261 0.02582  -0.00734 -0.17142 242  ARG C C   
17691 O O   . ARG C 242  ? 1.26136 1.60400 1.41046 0.02766  -0.01030 -0.17998 242  ARG C O   
17692 C CB  . ARG C 242  ? 0.79223 1.14623 0.93447 0.02727  0.00967  -0.16877 242  ARG C CB  
17693 C CG  . ARG C 242  ? 1.06157 1.42013 1.19906 0.02650  0.01870  -0.16355 242  ARG C CG  
17694 C CD  . ARG C 242  ? 1.28017 1.63994 1.41720 0.02433  0.01670  -0.15104 242  ARG C CD  
17695 N NE  . ARG C 242  ? 1.26427 1.62858 1.39801 0.02434  0.02550  -0.14457 242  ARG C NE  
17696 C CZ  . ARG C 242  ? 1.08604 1.45230 1.22152 0.02525  0.02837  -0.13905 242  ARG C CZ  
17697 N NH1 . ARG C 242  ? 1.17325 1.53759 1.31373 0.02635  0.02331  -0.13910 242  ARG C NH1 
17698 N NH2 . ARG C 242  ? 1.15429 1.52440 1.28618 0.02518  0.03661  -0.13325 242  ARG C NH2 
17699 N N   . LEU C 243  ? 0.87114 1.21583 1.01982 0.02393  -0.01222 -0.16162 243  LEU C N   
17700 C CA  . LEU C 243  ? 0.92570 1.26586 1.07921 0.02389  -0.02118 -0.16002 243  LEU C CA  
17701 C C   . LEU C 243  ? 1.05182 1.39337 1.20867 0.02518  -0.02042 -0.15337 243  LEU C C   
17702 O O   . LEU C 243  ? 0.88471 1.23064 1.04002 0.02513  -0.01411 -0.14715 243  LEU C O   
17703 C CB  . LEU C 243  ? 0.83305 1.17077 0.98667 0.02067  -0.02795 -0.15412 243  LEU C CB  
17704 C CG  . LEU C 243  ? 1.11340 1.44947 1.26367 0.01927  -0.02962 -0.16022 243  LEU C CG  
17705 C CD1 . LEU C 243  ? 0.94160 1.27383 1.09351 0.01643  -0.03848 -0.15628 243  LEU C CD1 
17706 C CD2 . LEU C 243  ? 1.00667 1.34014 1.15681 0.02169  -0.02952 -0.17272 243  LEU C CD2 
17707 N N   . HIS C 244  ? 0.86362 1.20127 1.02487 0.02659  -0.02670 -0.15492 244  HIS C N   
17708 C CA  . HIS C 244  ? 1.04471 1.38349 1.20908 0.02841  -0.02599 -0.14979 244  HIS C CA  
17709 C C   . HIS C 244  ? 1.09169 1.42617 1.26027 0.02776  -0.03437 -0.14347 244  HIS C C   
17710 O O   . HIS C 244  ? 1.22230 1.55806 1.39279 0.02800  -0.03400 -0.13493 244  HIS C O   
17711 C CB  . HIS C 244  ? 0.94071 1.28017 1.10628 0.03201  -0.02314 -0.15896 244  HIS C CB  
17712 C CG  . HIS C 244  ? 1.22129 1.56416 1.38315 0.03260  -0.01552 -0.16677 244  HIS C CG  
17713 N ND1 . HIS C 244  ? 1.29310 1.64110 1.45194 0.03234  -0.00681 -0.16351 244  HIS C ND1 
17714 C CD2 . HIS C 244  ? 1.28690 1.62858 1.44747 0.03342  -0.01515 -0.17756 244  HIS C CD2 
17715 C CE1 . HIS C 244  ? 1.26523 1.61496 1.42119 0.03293  -0.00130 -0.17202 244  HIS C CE1 
17716 N NE2 . HIS C 244  ? 1.25617 1.60226 1.41317 0.03360  -0.00624 -0.18063 244  HIS C NE2 
17717 N N   . THR C 245  ? 0.92778 1.25698 1.09775 0.02692  -0.04177 -0.14737 245  THR C N   
17718 C CA  . THR C 245  ? 1.07634 1.40061 1.25057 0.02681  -0.04969 -0.14310 245  THR C CA  
17719 C C   . THR C 245  ? 1.13829 1.45985 1.31262 0.02292  -0.05534 -0.13752 245  THR C C   
17720 O O   . THR C 245  ? 1.02115 1.34378 1.19226 0.02066  -0.05436 -0.13930 245  THR C O   
17721 C CB  . THR C 245  ? 1.05866 1.37816 1.23518 0.02958  -0.05431 -0.15246 245  THR C CB  
17722 O OG1 . THR C 245  ? 1.29737 1.61115 1.47743 0.02891  -0.06247 -0.14844 245  THR C OG1 
17723 C CG2 . THR C 245  ? 1.09172 1.40975 1.26553 0.02923  -0.05454 -0.16265 245  THR C CG2 
17724 N N   . GLU C 246  ? 1.11325 1.43126 1.29142 0.02223  -0.06134 -0.13080 246  GLU C N   
17725 C CA  . GLU C 246  ? 0.92942 1.24468 1.10846 0.01839  -0.06722 -0.12516 246  GLU C CA  
17726 C C   . GLU C 246  ? 1.08290 1.39347 1.26097 0.01728  -0.07221 -0.13367 246  GLU C C   
17727 O O   . GLU C 246  ? 1.16037 1.47095 1.33679 0.01393  -0.07419 -0.13205 246  GLU C O   
17728 C CB  . GLU C 246  ? 1.02622 1.33790 1.20993 0.01819  -0.07268 -0.11729 246  GLU C CB  
17729 C CG  . GLU C 246  ? 1.19498 1.51109 1.37957 0.01791  -0.06895 -0.10612 246  GLU C CG  
17730 C CD  . GLU C 246  ? 1.15864 1.47103 1.34786 0.01906  -0.07341 -0.10005 246  GLU C CD  
17731 O OE1 . GLU C 246  ? 1.16626 1.47284 1.35783 0.02065  -0.07870 -0.10516 246  GLU C OE1 
17732 O OE2 . GLU C 246  ? 1.25469 1.56986 1.44507 0.01850  -0.07153 -0.09005 246  GLU C OE2 
17733 N N   . GLU C 247  ? 1.31700 1.62357 1.49606 0.02013  -0.07445 -0.14274 247  GLU C N   
17734 C CA  . GLU C 247  ? 1.21500 1.51662 1.39307 0.01929  -0.07933 -0.15094 247  GLU C CA  
17735 C C   . GLU C 247  ? 1.11787 1.42297 1.29113 0.01846  -0.07466 -0.15678 247  GLU C C   
17736 O O   . GLU C 247  ? 1.11439 1.41726 1.28592 0.01592  -0.07807 -0.15895 247  GLU C O   
17737 C CB  . GLU C 247  ? 1.35627 1.65309 1.53632 0.02289  -0.08237 -0.15926 247  GLU C CB  
17738 C CG  . GLU C 247  ? 1.47885 1.76792 1.66030 0.02161  -0.09074 -0.16242 247  GLU C CG  
17739 C CD  . GLU C 247  ? 1.58296 1.86822 1.76394 0.02477  -0.09230 -0.17407 247  GLU C CD  
17740 O OE1 . GLU C 247  ? 1.54746 1.83639 1.72736 0.02796  -0.08696 -0.17981 247  GLU C OE1 
17741 O OE2 . GLU C 247  ? 1.65117 1.92979 1.83288 0.02402  -0.09881 -0.17755 247  GLU C OE2 
17742 N N   . GLU C 248  ? 1.06961 1.38008 1.24058 0.02058  -0.06678 -0.15944 248  GLU C N   
17743 C CA  . GLU C 248  ? 1.01705 1.33118 1.18323 0.01972  -0.06149 -0.16366 248  GLU C CA  
17744 C C   . GLU C 248  ? 1.00145 1.31832 1.16567 0.01596  -0.06120 -0.15525 248  GLU C C   
17745 O O   . GLU C 248  ? 1.09492 1.41224 1.25567 0.01426  -0.06093 -0.15834 248  GLU C O   
17746 C CB  . GLU C 248  ? 0.96031 1.27986 1.12466 0.02242  -0.05258 -0.16664 248  GLU C CB  
17747 C CG  . GLU C 248  ? 1.07340 1.39151 1.23778 0.02573  -0.05140 -0.17836 248  GLU C CG  
17748 C CD  . GLU C 248  ? 1.34600 1.66971 1.50899 0.02813  -0.04247 -0.18106 248  GLU C CD  
17749 O OE1 . GLU C 248  ? 1.06214 1.38907 1.22648 0.02872  -0.03928 -0.17425 248  GLU C OE1 
17750 O OE2 . GLU C 248  ? 1.46992 1.79471 1.63049 0.02941  -0.03857 -0.19011 248  GLU C OE2 
17751 N N   . PHE C 249  ? 1.13132 1.45018 1.29771 0.01474  -0.06133 -0.14454 249  PHE C N   
17752 C CA  . PHE C 249  ? 0.90219 1.22405 1.06717 0.01123  -0.06132 -0.13590 249  PHE C CA  
17753 C C   . PHE C 249  ? 0.85919 1.17639 1.02608 0.00803  -0.06999 -0.13403 249  PHE C C   
17754 O O   . PHE C 249  ? 1.21008 1.52973 1.37578 0.00488  -0.07076 -0.12794 249  PHE C O   
17755 C CB  . PHE C 249  ? 0.96228 1.28824 1.12881 0.01114  -0.05794 -0.12496 249  PHE C CB  
17756 C CG  . PHE C 249  ? 0.91825 1.25056 1.08105 0.01254  -0.04833 -0.12410 249  PHE C CG  
17757 C CD1 . PHE C 249  ? 0.78397 1.12053 0.94238 0.01075  -0.04419 -0.12205 249  PHE C CD1 
17758 C CD2 . PHE C 249  ? 1.01526 1.34922 1.17879 0.01573  -0.04333 -0.12557 249  PHE C CD2 
17759 C CE1 . PHE C 249  ? 0.86207 1.20399 1.01679 0.01211  -0.03505 -0.12130 249  PHE C CE1 
17760 C CE2 . PHE C 249  ? 0.86177 1.20122 1.02179 0.01687  -0.03429 -0.12501 249  PHE C CE2 
17761 C CZ  . PHE C 249  ? 0.77740 1.12063 0.93297 0.01505  -0.03004 -0.12282 249  PHE C CZ  
17762 N N   . GLY C 250  ? 1.04962 1.36028 1.21946 0.00873  -0.07646 -0.13894 250  GLY C N   
17763 C CA  . GLY C 250  ? 1.01990 1.32561 1.19109 0.00565  -0.08444 -0.13870 250  GLY C CA  
17764 C C   . GLY C 250  ? 1.21224 1.51586 1.37987 0.00531  -0.08564 -0.14849 250  GLY C C   
17765 O O   . GLY C 250  ? 1.15649 1.45729 1.32391 0.00231  -0.09116 -0.14861 250  GLY C O   
17766 N N   . ASN C 251  ? 1.13148 1.23653 1.65136 -0.02321 -0.03870 -0.12095 251  ASN C N   
17767 C CA  . ASN C 251  ? 1.04773 1.13477 1.57314 -0.02627 -0.03988 -0.12363 251  ASN C CA  
17768 C C   . ASN C 251  ? 1.07230 1.13659 1.59857 -0.03661 -0.04134 -0.13907 251  ASN C C   
17769 O O   . ASN C 251  ? 1.15498 1.20431 1.68509 -0.04008 -0.04259 -0.14368 251  ASN C O   
17770 C CB  . ASN C 251  ? 1.05677 1.16585 1.58095 -0.02179 -0.04267 -0.12602 251  ASN C CB  
17771 C CG  . ASN C 251  ? 1.21439 1.33257 1.74180 -0.01203 -0.04070 -0.10812 251  ASN C CG  
17772 O OD1 . ASN C 251  ? 1.06457 1.16875 1.59540 -0.00929 -0.03695 -0.09426 251  ASN C OD1 
17773 N ND2 . ASN C 251  ? 1.31518 1.45697 1.84142 -0.00680 -0.04300 -0.10825 251  ASN C ND2 
17774 N N   . ILE C 252  ? 0.95582 1.01702 1.47852 -0.04140 -0.04097 -0.14709 252  ILE C N   
17775 C CA  . ILE C 252  ? 0.87349 0.91135 1.39719 -0.05085 -0.04188 -0.16048 252  ILE C CA  
17776 C C   . ILE C 252  ? 0.98201 0.98939 1.51320 -0.05405 -0.04025 -0.15261 252  ILE C C   
17777 O O   . ILE C 252  ? 0.91653 0.91784 1.45079 -0.05113 -0.03738 -0.13843 252  ILE C O   
17778 C CB  . ILE C 252  ? 0.80710 0.84725 1.32581 -0.05442 -0.04095 -0.16855 252  ILE C CB  
17779 C CG1 . ILE C 252  ? 0.70689 0.77506 1.21699 -0.05282 -0.04234 -0.17869 252  ILE C CG1 
17780 C CG2 . ILE C 252  ? 0.95419 0.96848 1.47449 -0.06351 -0.04132 -0.18015 252  ILE C CG2 
17781 C CD1 . ILE C 252  ? 1.03411 1.12272 1.54018 -0.04676 -0.04023 -0.16988 252  ILE C CD1 
17782 N N   . ILE C 253  ? 0.93749 0.92525 1.47124 -0.06049 -0.04191 -0.16196 253  ILE C N   
17783 C CA  . ILE C 253  ? 1.04961 1.00723 1.58979 -0.06464 -0.04050 -0.15580 253  ILE C CA  
17784 C C   . ILE C 253  ? 0.90176 0.84130 1.44233 -0.07159 -0.03978 -0.16036 253  ILE C C   
17785 O O   . ILE C 253  ? 0.97000 0.90481 1.50777 -0.07747 -0.04153 -0.17527 253  ILE C O   
17786 C CB  . ILE C 253  ? 0.91908 0.86289 1.46179 -0.06849 -0.04239 -0.16330 253  ILE C CB  
17787 C CG1 . ILE C 253  ? 0.85291 0.81473 1.39633 -0.06084 -0.04268 -0.15664 253  ILE C CG1 
17788 C CG2 . ILE C 253  ? 1.16218 1.07288 1.71048 -0.07425 -0.04085 -0.15860 253  ILE C CG2 
17789 C CD1 . ILE C 253  ? 0.81826 0.79079 1.35934 -0.06246 -0.04601 -0.17086 253  ILE C CD1 
17790 N N   . LEU C 254  ? 0.90741 0.83748 1.45132 -0.07080 -0.03699 -0.14734 254  LEU C N   
17791 C CA  . LEU C 254  ? 1.06309 0.97561 1.60852 -0.07732 -0.03627 -0.14996 254  LEU C CA  
17792 C C   . LEU C 254  ? 1.05259 0.93429 1.60263 -0.08517 -0.03687 -0.15247 254  LEU C C   
17793 O O   . LEU C 254  ? 1.06035 0.92824 1.61010 -0.09222 -0.03824 -0.16355 254  LEU C O   
17794 C CB  . LEU C 254  ? 0.97715 0.89321 1.52429 -0.07374 -0.03305 -0.13522 254  LEU C CB  
17795 C CG  . LEU C 254  ? 0.85524 0.80003 1.39754 -0.06659 -0.03203 -0.13238 254  LEU C CG  
17796 C CD1 . LEU C 254  ? 0.86190 0.80665 1.40671 -0.06345 -0.02853 -0.11674 254  LEU C CD1 
17797 C CD2 . LEU C 254  ? 0.63895 0.59211 1.17623 -0.06958 -0.03325 -0.14711 254  LEU C CD2 
17798 N N   . LYS C 255  ? 1.03041 0.90071 1.58432 -0.08405 -0.03559 -0.14227 255  LYS C N   
17799 C CA  . LYS C 255  ? 1.12805 0.96833 1.68589 -0.09164 -0.03575 -0.14359 255  LYS C CA  
17800 C C   . LYS C 255  ? 1.25113 1.08519 1.81167 -0.08831 -0.03390 -0.13315 255  LYS C C   
17801 O O   . LYS C 255  ? 0.98503 0.83678 1.54499 -0.07996 -0.03212 -0.12291 255  LYS C O   
17802 C CB  . LYS C 255  ? 0.94856 0.77028 1.50946 -0.09734 -0.03424 -0.13797 255  LYS C CB  
17803 C CG  . LYS C 255  ? 0.98313 0.80237 1.54687 -0.09389 -0.03046 -0.11975 255  LYS C CG  
17804 C CD  . LYS C 255  ? 1.29747 1.08702 1.86526 -0.10200 -0.02920 -0.11481 255  LYS C CD  
17805 C CE  . LYS C 255  ? 1.18942 0.97685 1.75688 -0.10534 -0.02865 -0.11239 255  LYS C CE  
17806 N NZ  . LYS C 255  ? 1.28819 1.06320 1.84026 -0.10635 -0.02555 -0.09938 255  LYS C NZ  
17807 N N   . THR C 256  ? 1.36435 1.17226 1.92762 -0.09495 -0.03403 -0.13566 256  THR C N   
17808 C CA  . THR C 256  ? 1.14610 0.94175 1.71212 -0.09330 -0.03144 -0.12571 256  THR C CA  
17809 C C   . THR C 256  ? 1.13201 0.90948 1.70073 -0.09588 -0.02768 -0.11170 256  THR C C   
17810 O O   . THR C 256  ? 1.27639 1.04738 1.82895 -0.09891 -0.02705 -0.11016 256  THR C O   
17811 C CB  . THR C 256  ? 1.20632 0.99048 1.76094 -0.09599 -0.03221 -0.13257 256  THR C CB  
17812 O OG1 . THR C 256  ? 1.40529 1.19741 1.94417 -0.09758 -0.03472 -0.14449 256  THR C OG1 
17813 C CG2 . THR C 256  ? 1.27880 1.06635 1.84589 -0.09330 -0.03306 -0.13576 256  THR C CG2 
17814 N N   . ALA C 257  ? 1.19007 0.97274 1.75950 -0.08913 -0.02377 -0.09679 257  ALA C N   
17815 C CA  . ALA C 257  ? 1.28052 1.04538 1.85192 -0.09174 -0.01952 -0.08313 257  ALA C CA  
17816 C C   . ALA C 257  ? 1.49635 1.24141 2.05396 -0.09507 -0.01740 -0.08037 257  ALA C C   
17817 O O   . ALA C 257  ? 1.60040 1.34591 2.14880 -0.09424 -0.01873 -0.08723 257  ALA C O   
17818 C CB  . ALA C 257  ? 1.35881 1.13842 1.92960 -0.08194 -0.01518 -0.06716 257  ALA C CB  
17819 N N   . GLN C 258  ? 1.68506 1.42008 2.23090 -0.09665 -0.01361 -0.06872 258  GLN C N   
17820 C CA  . GLN C 258  ? 1.80692 1.53074 2.32751 -0.09786 -0.01107 -0.06423 258  GLN C CA  
17821 C C   . GLN C 258  ? 1.68791 1.40507 2.21375 -0.09427 -0.00793 -0.05937 258  GLN C C   
17822 O O   . GLN C 258  ? 1.61456 1.32541 2.12104 -0.09489 -0.00709 -0.06043 258  GLN C O   
17823 C CB  . GLN C 258  ? 1.80272 1.51792 2.31116 -0.10089 -0.00779 -0.05343 258  GLN C CB  
17824 C CG  . GLN C 258  ? 1.92042 1.62937 2.44444 -0.09883 -0.00263 -0.03959 258  GLN C CG  
17825 C CD  . GLN C 258  ? 1.86733 1.58501 2.42008 -0.09670 -0.00334 -0.03834 258  GLN C CD  
17826 O OE1 . GLN C 258  ? 1.67958 1.40004 2.25310 -0.09253 -0.00299 -0.03779 258  GLN C OE1 
17827 N NE2 . GLN C 258  ? 1.75235 1.47430 2.30670 -0.09960 -0.00436 -0.03765 258  GLN C NE2 
17828 N N   . ASP C 259  ? 1.60928 1.32735 2.16102 -0.09027 -0.00593 -0.05342 259  ASP C N   
17829 C CA  . ASP C 259  ? 1.57883 1.29015 2.13811 -0.08578 -0.00222 -0.04711 259  ASP C CA  
17830 C C   . ASP C 259  ? 1.55519 1.27475 2.12535 -0.08337 -0.00612 -0.05869 259  ASP C C   
17831 O O   . ASP C 259  ? 1.64641 1.36562 2.22236 -0.07781 -0.00340 -0.05358 259  ASP C O   
17832 C CB  . ASP C 259  ? 1.39520 1.10801 1.96918 -0.07976 0.00280  -0.03196 259  ASP C CB  
17833 C CG  . ASP C 259  ? 1.59785 1.34573 2.17065 -0.07079 -0.00025 -0.03307 259  ASP C CG  
17834 O OD1 . ASP C 259  ? 1.61504 1.37739 2.18669 -0.06178 0.00351  -0.02020 259  ASP C OD1 
17835 O OD2 . ASP C 259  ? 1.65967 1.42019 2.23219 -0.07286 -0.00608 -0.04669 259  ASP C OD2 
17836 N N   . GLY C 260  ? 1.35967 1.09094 1.92739 -0.08604 -0.01204 -0.07337 260  GLY C N   
17837 C CA  . GLY C 260  ? 1.37974 1.12207 1.95445 -0.08421 -0.01611 -0.08580 260  GLY C CA  
17838 C C   . GLY C 260  ? 1.49694 1.27522 2.07002 -0.07385 -0.01773 -0.08430 260  GLY C C   
17839 O O   . GLY C 260  ? 1.49043 1.28571 2.06285 -0.07139 -0.02145 -0.09477 260  GLY C O   
17840 N N   . SER C 261  ? 1.53108 1.32150 2.10318 -0.06805 -0.01498 -0.07177 261  SER C N   
17841 C CA  . SER C 261  ? 1.35985 1.18436 1.92972 -0.05877 -0.01657 -0.07019 261  SER C CA  
17842 C C   . SER C 261  ? 1.33925 1.17578 1.90675 -0.06271 -0.02131 -0.08293 261  SER C C   
17843 O O   . SER C 261  ? 1.36601 1.18452 1.93396 -0.07184 -0.02278 -0.09052 261  SER C O   
17844 C CB  . SER C 261  ? 1.25299 1.08475 1.82224 -0.05142 -0.01161 -0.05229 261  SER C CB  
17845 O OG  . SER C 261  ? 1.37691 1.20877 1.94497 -0.05473 -0.01171 -0.05096 261  SER C OG  
17846 N N   . LEU C 262  ? 1.21763 1.08505 1.78231 -0.05568 -0.02346 -0.08508 262  LEU C N   
17847 C CA  . LEU C 262  ? 1.08676 0.96813 1.64825 -0.05851 -0.02748 -0.09780 262  LEU C CA  
17848 C C   . LEU C 262  ? 1.15030 1.04447 1.70991 -0.05483 -0.02568 -0.08902 262  LEU C C   
17849 O O   . LEU C 262  ? 1.22108 1.13403 1.77947 -0.04590 -0.02359 -0.07774 262  LEU C O   
17850 C CB  . LEU C 262  ? 1.01228 0.91927 1.57099 -0.05447 -0.03121 -0.10821 262  LEU C CB  
17851 C CG  . LEU C 262  ? 1.11498 1.01238 1.67537 -0.05818 -0.03338 -0.11878 262  LEU C CG  
17852 C CD1 . LEU C 262  ? 1.17209 1.09156 1.72868 -0.05831 -0.03784 -0.13418 262  LEU C CD1 
17853 C CD2 . LEU C 262  ? 1.16589 1.02959 1.72865 -0.06865 -0.03331 -0.12496 262  LEU C CD2 
17854 N N   . VAL C 263  ? 1.03243 0.91633 1.59191 -0.06154 -0.02632 -0.09385 263  VAL C N   
17855 C CA  . VAL C 263  ? 1.03482 0.93287 1.59227 -0.05868 -0.02517 -0.08857 263  VAL C CA  
17856 C C   . VAL C 263  ? 1.05047 0.97608 1.60302 -0.05541 -0.02834 -0.09925 263  VAL C C   
17857 O O   . VAL C 263  ? 1.02027 0.94477 1.57119 -0.06044 -0.03168 -0.11468 263  VAL C O   
17858 C CB  . VAL C 263  ? 1.23508 1.11269 1.79463 -0.06705 -0.02463 -0.08987 263  VAL C CB  
17859 C CG1 . VAL C 263  ? 1.08111 0.97218 1.63939 -0.06349 -0.02253 -0.08176 263  VAL C CG1 
17860 C CG2 . VAL C 263  ? 1.24119 1.08938 1.80495 -0.07232 -0.02206 -0.08214 263  VAL C CG2 
17861 N N   . ARG C 264  ? 1.03119 0.98118 1.58079 -0.04724 -0.02705 -0.09124 264  ARG C N   
17862 C CA  . ARG C 264  ? 1.03461 1.01225 1.57866 -0.04388 -0.02964 -0.10027 264  ARG C CA  
17863 C C   . ARG C 264  ? 1.01462 1.00407 1.55583 -0.04203 -0.02801 -0.09664 264  ARG C C   
17864 O O   . ARG C 264  ? 1.04457 1.02578 1.58822 -0.04106 -0.02468 -0.08433 264  ARG C O   
17865 C CB  . ARG C 264  ? 1.07692 1.07789 1.61904 -0.03515 -0.03021 -0.09554 264  ARG C CB  
17866 C CG  . ARG C 264  ? 1.01242 1.00803 1.55638 -0.03701 -0.03265 -0.10331 264  ARG C CG  
17867 C CD  . ARG C 264  ? 0.96982 0.98427 1.51386 -0.02781 -0.03223 -0.09428 264  ARG C CD  
17868 N NE  . ARG C 264  ? 1.01248 1.01486 1.56027 -0.02950 -0.03313 -0.09755 264  ARG C NE  
17869 C CZ  . ARG C 264  ? 1.01902 1.02974 1.56558 -0.03188 -0.03692 -0.11123 264  ARG C CZ  
17870 N NH1 . ARG C 264  ? 1.01499 1.04581 1.55616 -0.03321 -0.04009 -0.12339 264  ARG C NH1 
17871 N NH2 . ARG C 264  ? 1.13262 1.13083 1.68316 -0.03321 -0.03717 -0.11287 264  ARG C NH2 
17872 N N   . LEU C 265  ? 0.85513 0.86378 1.39081 -0.04188 -0.03013 -0.10788 265  LEU C N   
17873 C CA  . LEU C 265  ? 0.86236 0.88373 1.39458 -0.04005 -0.02844 -0.10586 265  LEU C CA  
17874 C C   . LEU C 265  ? 0.92016 0.95567 1.45192 -0.03140 -0.02540 -0.08891 265  LEU C C   
17875 O O   . LEU C 265  ? 0.90996 0.94515 1.44191 -0.03058 -0.02260 -0.08159 265  LEU C O   
17876 C CB  . LEU C 265  ? 0.72887 0.77104 1.25395 -0.04035 -0.03077 -0.12020 265  LEU C CB  
17877 C CG  . LEU C 265  ? 0.81713 0.86423 1.33863 -0.04216 -0.02919 -0.12443 265  LEU C CG  
17878 C CD1 . LEU C 265  ? 0.80675 0.82704 1.33379 -0.04880 -0.02782 -0.12404 265  LEU C CD1 
17879 C CD2 . LEU C 265  ? 0.67679 0.73760 1.19107 -0.04480 -0.03129 -0.14162 265  LEU C CD2 
17880 N N   . ARG C 266  ? 1.15735 1.20498 1.68871 -0.02481 -0.02569 -0.08223 266  ARG C N   
17881 C CA  . ARG C 266  ? 1.12484 1.18568 1.65546 -0.01596 -0.02258 -0.06565 266  ARG C CA  
17882 C C   . ARG C 266  ? 0.98714 1.02611 1.52281 -0.01695 -0.01835 -0.05204 266  ARG C C   
17883 O O   . ARG C 266  ? 1.13261 1.17963 1.66714 -0.01160 -0.01502 -0.03966 266  ARG C O   
17884 C CB  . ARG C 266  ? 1.12637 1.20062 1.65666 -0.00925 -0.02368 -0.06131 266  ARG C CB  
17885 C CG  . ARG C 266  ? 1.23491 1.32043 1.76488 0.00048  -0.02020 -0.04326 266  ARG C CG  
17886 C CD  . ARG C 266  ? 1.11109 1.21307 1.64049 0.00716  -0.02186 -0.04099 266  ARG C CD  
17887 N NE  . ARG C 266  ? 1.18763 1.27016 1.72217 0.00330  -0.02276 -0.04478 266  ARG C NE  
17888 C CZ  . ARG C 266  ? 1.22461 1.31231 1.75890 0.00033  -0.02691 -0.05797 266  ARG C CZ  
17889 N NH1 . ARG C 266  ? 1.30631 1.41738 1.83522 0.00005  -0.03061 -0.06945 266  ARG C NH1 
17890 N NH2 . ARG C 266  ? 1.00704 1.07576 1.54624 -0.00271 -0.02708 -0.05980 266  ARG C NH2 
17891 N N   . ASP C 267  ? 1.08894 1.10020 1.62980 -0.02411 -0.01828 -0.05425 267  ASP C N   
17892 C CA  . ASP C 267  ? 1.05926 1.04867 1.60460 -0.02609 -0.01421 -0.04169 267  ASP C CA  
17893 C C   . ASP C 267  ? 1.04748 1.03034 1.59364 -0.03081 -0.01286 -0.04169 267  ASP C C   
17894 O O   . ASP C 267  ? 1.04960 1.02314 1.59804 -0.03042 -0.00892 -0.02904 267  ASP C O   
17895 C CB  . ASP C 267  ? 1.00347 0.96539 1.55354 -0.03256 -0.01453 -0.04401 267  ASP C CB  
17896 C CG  . ASP C 267  ? 1.22853 1.19589 1.77841 -0.02864 -0.01605 -0.04582 267  ASP C CG  
17897 O OD1 . ASP C 267  ? 1.19050 1.17485 1.73861 -0.01952 -0.01431 -0.03579 267  ASP C OD1 
17898 O OD2 . ASP C 267  ? 1.05555 1.01056 1.60709 -0.03450 -0.01888 -0.05710 267  ASP C OD2 
17899 N N   . VAL C 268  ? 1.01040 0.99789 1.55471 -0.03522 -0.01567 -0.05536 268  VAL C N   
17900 C CA  . VAL C 268  ? 0.89215 0.87272 1.43787 -0.03999 -0.01447 -0.05640 268  VAL C CA  
17901 C C   . VAL C 268  ? 0.99799 1.00257 1.53843 -0.03603 -0.01433 -0.05996 268  VAL C C   
17902 O O   . VAL C 268  ? 0.94146 0.94282 1.48279 -0.03937 -0.01320 -0.06170 268  VAL C O   
17903 C CB  . VAL C 268  ? 0.90889 0.86820 1.45773 -0.04989 -0.01701 -0.06889 268  VAL C CB  
17904 C CG1 . VAL C 268  ? 1.02932 0.96681 1.58199 -0.05381 -0.01773 -0.06807 268  VAL C CG1 
17905 C CG2 . VAL C 268  ? 0.76718 0.73876 1.31142 -0.05122 -0.02038 -0.08574 268  VAL C CG2 
17906 N N   . ALA C 269  ? 1.10081 1.12959 1.63572 -0.02908 -0.01528 -0.06089 269  ALA C N   
17907 C CA  . ALA C 269  ? 0.94617 0.99719 1.47497 -0.02639 -0.01536 -0.06657 269  ALA C CA  
17908 C C   . ALA C 269  ? 0.87299 0.95010 1.39652 -0.01702 -0.01482 -0.05923 269  ALA C C   
17909 O O   . ALA C 269  ? 0.97978 1.05950 1.50413 -0.01263 -0.01522 -0.05260 269  ALA C O   
17910 C CB  . ALA C 269  ? 0.93688 0.99006 1.46231 -0.03159 -0.01876 -0.08536 269  ALA C CB  
17911 N N   . ARG C 270  ? 0.93793 1.03429 1.45590 -0.01394 -0.01368 -0.06025 270  ARG C N   
17912 C CA  . ARG C 270  ? 0.95606 1.08009 1.46751 -0.00570 -0.01356 -0.05560 270  ARG C CA  
17913 C C   . ARG C 270  ? 0.99656 1.13786 1.50083 -0.00750 -0.01646 -0.07155 270  ARG C C   
17914 O O   . ARG C 270  ? 1.06088 1.20136 1.56267 -0.01161 -0.01563 -0.08015 270  ARG C O   
17915 C CB  . ARG C 270  ? 0.92495 1.05711 1.43493 -0.00083 -0.00932 -0.04309 270  ARG C CB  
17916 C CG  . ARG C 270  ? 1.16538 1.32374 1.66927 0.00843  -0.00864 -0.03468 270  ARG C CG  
17917 C CD  . ARG C 270  ? 1.23829 1.40160 1.74113 0.01282  -0.00401 -0.02185 270  ARG C CD  
17918 N NE  . ARG C 270  ? 1.30184 1.46052 1.80443 0.00792  -0.00231 -0.02793 270  ARG C NE  
17919 C CZ  . ARG C 270  ? 1.26193 1.43888 1.75749 0.00930  -0.00166 -0.03345 270  ARG C CZ  
17920 N NH1 . ARG C 270  ? 1.36601 1.56769 1.85374 0.01471  -0.00302 -0.03459 270  ARG C NH1 
17921 N NH2 . ARG C 270  ? 1.11673 1.28714 1.61302 0.00507  0.00058  -0.03779 270  ARG C NH2 
17922 N N   . ILE C 271  ? 0.84149 0.99821 1.34231 -0.00463 -0.01955 -0.07553 271  ILE C N   
17923 C CA  . ILE C 271  ? 0.93950 1.11196 1.43322 -0.00727 -0.02245 -0.09147 271  ILE C CA  
17924 C C   . ILE C 271  ? 0.99416 1.19723 1.47973 -0.00035 -0.02216 -0.08753 271  ILE C C   
17925 O O   . ILE C 271  ? 1.04033 1.25544 1.52617 0.00698  -0.02217 -0.07546 271  ILE C O   
17926 C CB  . ILE C 271  ? 1.00708 1.17557 1.50257 -0.01021 -0.02648 -0.10053 271  ILE C CB  
17927 C CG1 . ILE C 271  ? 0.84213 0.97973 1.34470 -0.01791 -0.02676 -0.10595 271  ILE C CG1 
17928 C CG2 . ILE C 271  ? 0.99411 1.18205 1.48136 -0.01251 -0.02927 -0.11613 271  ILE C CG2 
17929 C CD1 . ILE C 271  ? 1.03851 1.15863 1.54905 -0.01626 -0.02611 -0.09389 271  ILE C CD1 
17930 N N   . GLU C 272  ? 1.03085 1.24615 1.50884 -0.00259 -0.02157 -0.09735 272  GLU C N   
17931 C CA  . GLU C 272  ? 0.96544 1.20986 1.43464 0.00314  -0.02123 -0.09457 272  GLU C CA  
17932 C C   . GLU C 272  ? 1.11424 1.37131 1.57418 -0.00182 -0.02221 -0.11172 272  GLU C C   
17933 O O   . GLU C 272  ? 1.02509 1.26776 1.48485 -0.00845 -0.02092 -0.12249 272  GLU C O   
17934 C CB  . GLU C 272  ? 1.01686 1.26384 1.48576 0.00813  -0.01679 -0.08086 272  GLU C CB  
17935 C CG  . GLU C 272  ? 1.31762 1.56976 1.78002 0.00537  -0.01390 -0.08801 272  GLU C CG  
17936 C CD  . GLU C 272  ? 1.51813 1.77770 1.97910 0.01127  -0.00968 -0.07414 272  GLU C CD  
17937 O OE1 . GLU C 272  ? 1.30487 1.55046 1.76902 0.00890  -0.00613 -0.07226 272  GLU C OE1 
17938 O OE2 . GLU C 272  ? 1.59252 1.87229 2.04922 0.01835  -0.00987 -0.06498 272  GLU C OE2 
17939 N N   . MET C 273  ? 1.20935 1.49350 1.66129 0.00135  -0.02428 -0.11405 273  MET C N   
17940 C CA  . MET C 273  ? 1.12965 1.42918 1.57086 -0.00293 -0.02453 -0.12904 273  MET C CA  
17941 C C   . MET C 273  ? 1.39874 1.71205 1.83304 0.00076  -0.02067 -0.12303 273  MET C C   
17942 O O   . MET C 273  ? 1.27858 1.61113 1.71012 0.00795  -0.02074 -0.11148 273  MET C O   
17943 C CB  . MET C 273  ? 0.99183 1.31362 1.42795 -0.00238 -0.02904 -0.13528 273  MET C CB  
17944 C CG  . MET C 273  ? 1.27685 1.61930 1.70030 -0.00622 -0.02927 -0.14914 273  MET C CG  
17945 S SD  . MET C 273  ? 1.81274 2.17544 2.23278 -0.00791 -0.03518 -0.15871 273  MET C SD  
17946 C CE  . MET C 273  ? 1.37664 1.77259 1.78074 -0.00844 -0.03479 -0.16564 273  MET C CE  
17947 N N   . GLY C 274  ? 1.46415 1.76731 1.89578 -0.00385 -0.01702 -0.13032 274  GLY C N   
17948 C CA  . GLY C 274  ? 1.37903 1.68986 1.80602 -0.00053 -0.01249 -0.12344 274  GLY C CA  
17949 C C   . GLY C 274  ? 1.57882 1.88709 1.99847 -0.00632 -0.00894 -0.13677 274  GLY C C   
17950 O O   . GLY C 274  ? 1.63127 1.94276 2.04454 -0.01211 -0.01023 -0.15253 274  GLY C O   
17951 N N   . SER C 275  ? 1.58968 1.89173 2.01019 -0.00476 -0.00405 -0.13026 275  SER C N   
17952 C CA  . SER C 275  ? 1.70252 2.00460 2.11532 -0.00869 0.00049  -0.14043 275  SER C CA  
17953 C C   . SER C 275  ? 1.65016 1.92915 2.06667 -0.01618 0.00126  -0.15332 275  SER C C   
17954 O O   . SER C 275  ? 1.38511 1.64366 1.81243 -0.01767 -0.00036 -0.15030 275  SER C O   
17955 C CB  . SER C 275  ? 1.55833 1.85983 1.97235 -0.00431 0.00564  -0.12837 275  SER C CB  
17956 O OG  . SER C 275  ? 1.51447 1.82755 1.93066 0.00321  0.00460  -0.11211 275  SER C OG  
17957 N N   . GLY C 276  ? 2.05692 2.33898 2.46376 -0.02101 0.00409  -0.16776 276  GLY C N   
17958 C CA  . GLY C 276  ? 1.98169 2.24290 2.39038 -0.02784 0.00566  -0.18065 276  GLY C CA  
17959 C C   . GLY C 276  ? 2.06843 2.31439 2.48133 -0.02796 0.01129  -0.17716 276  GLY C C   
17960 O O   . GLY C 276  ? 2.08172 2.30702 2.49954 -0.03254 0.01241  -0.18397 276  GLY C O   
17961 N N   . SER C 277  ? 1.78051 2.03671 2.19166 -0.02283 0.01491  -0.16631 277  SER C N   
17962 C CA  . SER C 277  ? 1.48145 1.72523 1.89758 -0.02208 0.02034  -0.16076 277  SER C CA  
17963 C C   . SER C 277  ? 1.43025 1.68860 1.84508 -0.01533 0.02289  -0.14617 277  SER C C   
17964 O O   . SER C 277  ? 1.54167 1.82142 1.94780 -0.01221 0.02185  -0.14447 277  SER C O   
17965 C CB  . SER C 277  ? 1.34968 1.58849 1.75806 -0.02675 0.02570  -0.17496 277  SER C CB  
17966 O OG  . SER C 277  ? 1.36233 1.61664 1.76103 -0.02404 0.03090  -0.17353 277  SER C OG  
17967 N N   . TYR C 278  ? 1.56502 1.81190 1.98854 -0.01327 0.02620  -0.13561 278  TYR C N   
17968 C CA  . TYR C 278  ? 1.46051 1.71824 1.88382 -0.00713 0.02941  -0.12136 278  TYR C CA  
17969 C C   . TYR C 278  ? 1.27431 1.53099 1.69397 -0.00745 0.03659  -0.12358 278  TYR C C   
17970 O O   . TYR C 278  ? 1.29173 1.54650 1.71663 -0.00394 0.04014  -0.11174 278  TYR C O   
17971 C CB  . TYR C 278  ? 1.18965 1.43644 1.62603 -0.00408 0.02775  -0.10548 278  TYR C CB  
17972 C CG  . TYR C 278  ? 1.50200 1.75457 1.94036 -0.00141 0.02204  -0.09929 278  TYR C CG  
17973 C CD1 . TYR C 278  ? 1.53243 1.80514 1.96510 0.00478  0.02153  -0.09012 278  TYR C CD1 
17974 C CD2 . TYR C 278  ? 1.53139 1.76919 1.97717 -0.00487 0.01741  -0.10241 278  TYR C CD2 
17975 C CE1 . TYR C 278  ? 1.58007 1.85833 2.01473 0.00784  0.01673  -0.08391 278  TYR C CE1 
17976 C CE2 . TYR C 278  ? 1.51695 1.75963 1.96468 -0.00212 0.01274  -0.09651 278  TYR C CE2 
17977 C CZ  . TYR C 278  ? 1.73809 2.00116 2.18042 0.00443  0.01250  -0.08712 278  TYR C CZ  
17978 O OH  . TYR C 278  ? 1.70844 1.97652 2.15293 0.00773  0.00826  -0.08073 278  TYR C OH  
17979 N N   . ALA C 279  ? 1.24595 1.50360 1.65636 -0.01175 0.03919  -0.13891 279  ALA C N   
17980 C CA  . ALA C 279  ? 1.20844 1.46295 1.61533 -0.01234 0.04664  -0.14218 279  ALA C CA  
17981 C C   . ALA C 279  ? 1.31032 1.58453 1.70710 -0.00800 0.05091  -0.13714 279  ALA C C   
17982 O O   . ALA C 279  ? 1.18952 1.46149 1.58756 -0.00594 0.05698  -0.13184 279  ALA C O   
17983 C CB  . ALA C 279  ? 1.02197 1.26927 1.42164 -0.01850 0.04877  -0.16051 279  ALA C CB  
17984 N N   . LEU C 280  ? 1.43260 1.72639 1.81932 -0.00662 0.04795  -0.13861 280  LEU C N   
17985 C CA  . LEU C 280  ? 1.34041 1.65364 1.71442 -0.00395 0.05208  -0.13765 280  LEU C CA  
17986 C C   . LEU C 280  ? 1.46089 1.79296 1.83277 0.00153  0.04789  -0.12619 280  LEU C C   
17987 O O   . LEU C 280  ? 1.37334 1.70885 1.74786 0.00169  0.04132  -0.12551 280  LEU C O   
17988 C CB  . LEU C 280  ? 1.00415 1.32484 1.36322 -0.00930 0.05407  -0.15534 280  LEU C CB  
17989 C CG  . LEU C 280  ? 1.23888 1.55367 1.59053 -0.01217 0.06258  -0.16452 280  LEU C CG  
17990 C CD1 . LEU C 280  ? 1.16576 1.45778 1.53018 -0.01256 0.06589  -0.16186 280  LEU C CD1 
17991 C CD2 . LEU C 280  ? 0.97657 1.29359 1.31572 -0.01887 0.06295  -0.18335 280  LEU C CD2 
17992 N N   . ARG C 281  ? 1.40573 1.74975 1.77277 0.00622  0.05204  -0.11702 281  ARG C N   
17993 C CA  . ARG C 281  ? 1.23369 1.59863 1.59511 0.01162  0.04944  -0.10730 281  ARG C CA  
17994 C C   . ARG C 281  ? 1.44141 1.82494 1.78611 0.01112  0.05356  -0.11362 281  ARG C C   
17995 O O   . ARG C 281  ? 1.26180 1.64009 1.60091 0.00790  0.05986  -0.12192 281  ARG C O   
17996 C CB  . ARG C 281  ? 1.29549 1.65793 1.66629 0.01825  0.05067  -0.08842 281  ARG C CB  
17997 C CG  . ARG C 281  ? 1.28460 1.62763 1.67171 0.01852  0.04762  -0.08073 281  ARG C CG  
17998 C CD  . ARG C 281  ? 1.30882 1.65274 1.70282 0.02511  0.04869  -0.06188 281  ARG C CD  
17999 N NE  . ARG C 281  ? 1.43741 1.76054 1.84662 0.02438  0.04754  -0.05469 281  ARG C NE  
18000 C CZ  . ARG C 281  ? 1.37763 1.69567 1.79485 0.02850  0.04931  -0.03928 281  ARG C CZ  
18001 N NH1 . ARG C 281  ? 1.43844 1.77027 1.85045 0.03427  0.05225  -0.02869 281  ARG C NH1 
18002 N NH2 . ARG C 281  ? 1.33978 1.63822 1.77017 0.02646  0.04827  -0.03449 281  ARG C NH2 
18003 N N   . SER C 282  ? 1.49248 1.89787 1.82893 0.01433  0.05018  -0.10946 282  SER C N   
18004 C CA  . SER C 282  ? 1.22230 1.64746 1.54208 0.01384  0.05346  -0.11438 282  SER C CA  
18005 C C   . SER C 282  ? 1.33927 1.78365 1.65592 0.02109  0.05172  -0.09969 282  SER C C   
18006 O O   . SER C 282  ? 1.26156 1.71208 1.58347 0.02466  0.04550  -0.09203 282  SER C O   
18007 C CB  . SER C 282  ? 1.19019 1.62542 1.49854 0.00740  0.05047  -0.13111 282  SER C CB  
18008 O OG  . SER C 282  ? 1.29112 1.75194 1.58511 0.00857  0.04966  -0.13105 282  SER C OG  
18009 N N   . GLN C 283  ? 1.36895 1.82216 1.67705 0.02347  0.05758  -0.09548 283  GLN C N   
18010 C CA  . GLN C 283  ? 1.28867 1.76005 1.59243 0.03044  0.05688  -0.08158 283  GLN C CA  
18011 C C   . GLN C 283  ? 1.26014 1.74887 1.54635 0.02918  0.06153  -0.08671 283  GLN C C   
18012 O O   . GLN C 283  ? 1.11567 1.59654 1.39679 0.02528  0.06829  -0.09489 283  GLN C O   
18013 C CB  . GLN C 283  ? 1.25811 1.71816 1.57376 0.03670  0.05988  -0.06477 283  GLN C CB  
18014 C CG  . GLN C 283  ? 1.47002 1.90596 1.80285 0.03571  0.05853  -0.06225 283  GLN C CG  
18015 C CD  . GLN C 283  ? 1.65872 2.09107 2.00269 0.04240  0.05642  -0.04446 283  GLN C CD  
18016 O OE1 . GLN C 283  ? 1.59012 2.03582 1.92965 0.04840  0.05747  -0.03285 283  GLN C OE1 
18017 N NE2 . GLN C 283  ? 1.63264 2.04632 1.99065 0.04122  0.05374  -0.04224 283  GLN C NE2 
18018 N N   . LEU C 284  ? 1.33269 1.84499 1.60947 0.03254  0.05811  -0.08164 284  LEU C N   
18019 C CA  . LEU C 284  ? 1.15389 1.68509 1.41309 0.03162  0.06185  -0.08503 284  LEU C CA  
18020 C C   . LEU C 284  ? 1.15098 1.69185 1.40957 0.03990  0.06373  -0.06762 284  LEU C C   
18021 O O   . LEU C 284  ? 1.14595 1.69922 1.40683 0.04565  0.05832  -0.05666 284  LEU C O   
18022 C CB  . LEU C 284  ? 1.06901 1.62195 1.31575 0.02776  0.05628  -0.09481 284  LEU C CB  
18023 C CG  . LEU C 284  ? 1.19746 1.77303 1.42531 0.02702  0.05909  -0.09669 284  LEU C CG  
18024 C CD1 . LEU C 284  ? 1.07116 1.64332 1.28630 0.01798  0.06471  -0.11465 284  LEU C CD1 
18025 C CD2 . LEU C 284  ? 1.08685 1.68903 1.30776 0.02883  0.05139  -0.09413 284  LEU C CD2 
18026 N N   . ASN C 285  ? 1.09882 1.63400 1.35405 0.04063  0.07172  -0.06509 285  ASN C N   
18027 C CA  . ASN C 285  ? 1.10371 1.64583 1.35788 0.04800  0.07488  -0.04929 285  ASN C CA  
18028 C C   . ASN C 285  ? 1.30998 1.84138 1.58078 0.05479  0.07242  -0.03326 285  ASN C C   
18029 O O   . ASN C 285  ? 1.47524 2.01649 1.74514 0.06177  0.07233  -0.01900 285  ASN C O   
18030 C CB  . ASN C 285  ? 1.42013 1.99010 1.65892 0.05035  0.07224  -0.04653 285  ASN C CB  
18031 C CG  . ASN C 285  ? 1.26173 1.84230 1.48225 0.04427  0.07693  -0.05936 285  ASN C CG  
18032 O OD1 . ASN C 285  ? 1.18167 1.74843 1.40056 0.03983  0.08389  -0.06767 285  ASN C OD1 
18033 N ND2 . ASN C 285  ? 1.09569 1.70106 1.30209 0.04395  0.07333  -0.06096 285  ASN C ND2 
18034 N N   . ASN C 286  ? 1.37733 1.88818 1.66265 0.05256  0.07081  -0.03559 286  ASN C N   
18035 C CA  . ASN C 286  ? 1.32413 1.82178 1.62572 0.05730  0.06834  -0.02248 286  ASN C CA  
18036 C C   . ASN C 286  ? 1.22596 1.73286 1.53036 0.06013  0.06011  -0.01835 286  ASN C C   
18037 O O   . ASN C 286  ? 1.51659 2.01533 1.83244 0.06492  0.05813  -0.00592 286  ASN C O   
18038 C CB  . ASN C 286  ? 1.18943 1.68604 1.49382 0.06404  0.07330  -0.00608 286  ASN C CB  
18039 C CG  . ASN C 286  ? 1.37726 1.85104 1.69406 0.06288  0.07871  -0.00323 286  ASN C CG  
18040 O OD1 . ASN C 286  ? 1.32959 1.79187 1.64782 0.05706  0.08156  -0.01478 286  ASN C OD1 
18041 N ND2 . ASN C 286  ? 1.42537 1.89253 1.75131 0.06841  0.08026  0.01244  286  ASN C ND2 
18042 N N   . LYS C 287  ? 1.19641 1.72008 1.49053 0.05712  0.05558  -0.02843 287  LYS C N   
18043 C CA  . LYS C 287  ? 1.15735 1.68868 1.45502 0.05860  0.04762  -0.02729 287  LYS C CA  
18044 C C   . LYS C 287  ? 1.17251 1.69111 1.47548 0.05117  0.04447  -0.04207 287  LYS C C   
18045 O O   . LYS C 287  ? 1.21715 1.73064 1.51456 0.04430  0.04752  -0.05626 287  LYS C O   
18046 C CB  . LYS C 287  ? 1.32488 1.88543 1.60822 0.06035  0.04393  -0.02795 287  LYS C CB  
18047 C CG  . LYS C 287  ? 1.38965 1.96487 1.67108 0.06981  0.04344  -0.01005 287  LYS C CG  
18048 C CD  . LYS C 287  ? 1.46376 2.03064 1.74629 0.07397  0.05074  0.00097  287  LYS C CD  
18049 C CE  . LYS C 287  ? 1.41597 1.98771 1.68569 0.06954  0.05672  -0.00797 287  LYS C CE  
18050 N NZ  . LYS C 287  ? 1.45273 2.01100 1.72647 0.07227  0.06438  0.00068  287  LYS C NZ  
18051 N N   . ASP C 288  ? 1.04187 1.55485 1.35526 0.05263  0.03871  -0.03867 288  ASP C N   
18052 C CA  . ASP C 288  ? 1.14373 1.64462 1.46226 0.04578  0.03538  -0.05231 288  ASP C CA  
18053 C C   . ASP C 288  ? 1.14155 1.65988 1.44640 0.03993  0.03299  -0.06796 288  ASP C C   
18054 O O   . ASP C 288  ? 1.28588 1.82785 1.58208 0.04244  0.02927  -0.06579 288  ASP C O   
18055 C CB  . ASP C 288  ? 1.34366 1.83762 1.67459 0.04877  0.02956  -0.04522 288  ASP C CB  
18056 C CG  . ASP C 288  ? 1.45616 1.92698 1.80164 0.05169  0.03213  -0.03362 288  ASP C CG  
18057 O OD1 . ASP C 288  ? 1.51306 1.96718 1.86963 0.04948  0.02920  -0.03528 288  ASP C OD1 
18058 O OD2 . ASP C 288  ? 1.51915 1.98842 1.86472 0.05582  0.03715  -0.02301 288  ASP C OD2 
18059 N N   . ALA C 289  ? 1.13606 1.64275 1.43873 0.03198  0.03532  -0.08369 289  ALA C N   
18060 C CA  . ALA C 289  ? 1.08149 1.60152 1.37097 0.02506  0.03392  -0.10024 289  ALA C CA  
18061 C C   . ALA C 289  ? 1.16519 1.66493 1.45967 0.01741  0.03417  -0.11503 289  ALA C C   
18062 O O   . ALA C 289  ? 1.29700 1.77382 1.60475 0.01774  0.03527  -0.11191 289  ALA C O   
18063 C CB  . ALA C 289  ? 1.30504 1.83783 1.57864 0.02338  0.03982  -0.10433 289  ALA C CB  
18064 N N   . VAL C 290  ? 1.08698 1.59534 1.37041 0.01024  0.03315  -0.13129 290  VAL C N   
18065 C CA  . VAL C 290  ? 1.15536 1.64591 1.44161 0.00262  0.03344  -0.14663 290  VAL C CA  
18066 C C   . VAL C 290  ? 1.10268 1.59775 1.37284 -0.00469 0.03892  -0.16244 290  VAL C C   
18067 O O   . VAL C 290  ? 0.92081 1.43733 1.17742 -0.00782 0.03699  -0.16957 290  VAL C O   
18068 C CB  . VAL C 290  ? 1.17190 1.66603 1.46278 0.00056  0.02551  -0.15158 290  VAL C CB  
18069 C CG1 . VAL C 290  ? 1.05189 1.52878 1.34341 -0.00786 0.02632  -0.16869 290  VAL C CG1 
18070 C CG2 . VAL C 290  ? 1.36256 1.84824 1.66967 0.00743  0.02121  -0.13628 290  VAL C CG2 
18071 N N   . GLY C 291  ? 0.79173 1.26680 1.06314 -0.00753 0.04596  -0.16786 291  GLY C N   
18072 C CA  . GLY C 291  ? 0.91206 1.38822 1.16838 -0.01426 0.05250  -0.18254 291  GLY C CA  
18073 C C   . GLY C 291  ? 1.00077 1.46862 1.25334 -0.02292 0.05170  -0.20101 291  GLY C C   
18074 O O   . GLY C 291  ? 1.15470 1.59978 1.41763 -0.02477 0.05246  -0.20496 291  GLY C O   
18075 N N   . ILE C 292  ? 0.89096 1.37727 1.12845 -0.02851 0.05021  -0.21245 292  ILE C N   
18076 C CA  . ILE C 292  ? 0.81897 1.29923 1.05040 -0.03755 0.05005  -0.23124 292  ILE C CA  
18077 C C   . ILE C 292  ? 0.97448 1.44679 1.19241 -0.04322 0.06009  -0.24323 292  ILE C C   
18078 O O   . ILE C 292  ? 1.07141 1.56004 1.27193 -0.04788 0.06276  -0.25148 292  ILE C O   
18079 C CB  . ILE C 292  ? 0.95559 1.46022 1.17826 -0.04110 0.04307  -0.23743 292  ILE C CB  
18080 C CG1 . ILE C 292  ? 1.06835 1.58813 1.30100 -0.03312 0.03469  -0.22117 292  ILE C CG1 
18081 C CG2 . ILE C 292  ? 0.80697 1.30234 1.02861 -0.04936 0.04118  -0.25441 292  ILE C CG2 
18082 C CD1 . ILE C 292  ? 0.99322 1.49440 1.24556 -0.02874 0.03043  -0.21298 292  ILE C CD1 
18083 N N   . GLY C 293  ? 1.07608 1.52301 1.30183 -0.04293 0.06597  -0.24414 293  GLY C N   
18084 C CA  . GLY C 293  ? 1.05110 1.48826 1.26513 -0.04758 0.07631  -0.25480 293  GLY C CA  
18085 C C   . GLY C 293  ? 0.94367 1.37918 1.14490 -0.05753 0.07793  -0.27527 293  GLY C C   
18086 O O   . GLY C 293  ? 1.06992 1.49420 1.27808 -0.06075 0.07394  -0.28252 293  GLY C O   
18087 N N   . ILE C 294  ? 0.95202 1.39799 1.13400 -0.06274 0.08421  -0.28481 294  ILE C N   
18088 C CA  . ILE C 294  ? 0.97581 1.42128 1.14247 -0.07297 0.08735  -0.30485 294  ILE C CA  
18089 C C   . ILE C 294  ? 1.08690 1.51090 1.24714 -0.07594 0.09945  -0.31347 294  ILE C C   
18090 O O   . ILE C 294  ? 1.21916 1.64242 1.37593 -0.07231 0.10647  -0.30669 294  ILE C O   
18091 C CB  . ILE C 294  ? 0.96383 1.43794 1.11188 -0.07758 0.08578  -0.30988 294  ILE C CB  
18092 C CG1 . ILE C 294  ? 0.86417 1.36129 1.01963 -0.07241 0.07438  -0.29758 294  ILE C CG1 
18093 C CG2 . ILE C 294  ? 1.08383 1.55797 1.21632 -0.08895 0.08835  -0.33095 294  ILE C CG2 
18094 C CD1 . ILE C 294  ? 1.17258 1.67771 1.32941 -0.07729 0.06599  -0.30617 294  ILE C CD1 
18095 N N   . PHE C 295  ? 1.00057 1.40689 1.15923 -0.08226 0.10224  -0.32813 295  PHE C N   
18096 C CA  . PHE C 295  ? 1.10276 1.48684 1.25602 -0.08489 0.11394  -0.33678 295  PHE C CA  
18097 C C   . PHE C 295  ? 0.95835 1.34251 1.09189 -0.09575 0.11909  -0.35755 295  PHE C C   
18098 O O   . PHE C 295  ? 1.00456 1.39144 1.13720 -0.10123 0.11314  -0.36720 295  PHE C O   
18099 C CB  . PHE C 295  ? 1.11359 1.47128 1.28522 -0.08139 0.11381  -0.33374 295  PHE C CB  
18100 C CG  . PHE C 295  ? 1.01573 1.36964 1.20547 -0.07146 0.11139  -0.31418 295  PHE C CG  
18101 C CD1 . PHE C 295  ? 1.00149 1.36543 1.20491 -0.06638 0.10054  -0.30156 295  PHE C CD1 
18102 C CD2 . PHE C 295  ? 1.02448 1.36482 1.21738 -0.06729 0.12034  -0.30832 295  PHE C CD2 
18103 C CE1 . PHE C 295  ? 1.04828 1.40813 1.26766 -0.05780 0.09876  -0.28383 295  PHE C CE1 
18104 C CE2 . PHE C 295  ? 1.10872 1.44603 1.31818 -0.05868 0.11820  -0.29049 295  PHE C CE2 
18105 C CZ  . PHE C 295  ? 1.07277 1.41955 1.29518 -0.05418 0.10745  -0.27843 295  PHE C CZ  
18106 N N   . GLN C 296  ? 1.17897 1.55892 1.29705 -0.09887 0.13063  -0.36427 296  GLN C N   
18107 C CA  . GLN C 296  ? 1.24562 1.62706 1.34174 -0.10955 0.13733  -0.38349 296  GLN C CA  
18108 C C   . GLN C 296  ? 1.02881 1.38656 1.12548 -0.11503 0.14094  -0.39807 296  GLN C C   
18109 O O   . GLN C 296  ? 1.38425 1.71885 1.49397 -0.11056 0.14412  -0.39454 296  GLN C O   
18110 C CB  . GLN C 296  ? 1.26251 1.64181 1.34325 -0.11048 0.15003  -0.38537 296  GLN C CB  
18111 C CG  . GLN C 296  ? 1.20539 1.60966 1.26613 -0.11564 0.15089  -0.38905 296  GLN C CG  
18112 C CD  . GLN C 296  ? 1.17528 1.57466 1.22341 -0.11516 0.16373  -0.38855 296  GLN C CD  
18113 O OE1 . GLN C 296  ? 1.15552 1.56065 1.20998 -0.10731 0.16400  -0.37344 296  GLN C OE1 
18114 N NE2 . GLN C 296  ? 1.21524 1.60317 1.24522 -0.12358 0.17495  -0.40508 296  GLN C NE2 
18115 N N   . SER C 297  ? 0.92174 1.28578 1.00331 -0.12510 0.14079  -0.41477 297  SER C N   
18116 C CA  . SER C 297  ? 1.06685 1.40875 1.13924 -0.13234 0.14971  -0.43206 297  SER C CA  
18117 C C   . SER C 297  ? 1.47803 1.81023 1.53527 -0.13375 0.16452  -0.43639 297  SER C C   
18118 O O   . SER C 297  ? 1.23735 1.58633 1.28377 -0.13357 0.16712  -0.43210 297  SER C O   
18119 C CB  . SER C 297  ? 1.09451 1.44724 1.15262 -0.14345 0.14659  -0.44909 297  SER C CB  
18120 O OG  . SER C 297  ? 1.44010 1.80083 1.51231 -0.14217 0.13351  -0.44559 297  SER C OG  
18121 N N   . PRO C 298  ? 1.54145 1.84652 1.59726 -0.13508 0.17469  -0.44481 298  PRO C N   
18122 C CA  . PRO C 298  ? 1.41710 1.71050 1.46167 -0.13438 0.18934  -0.44621 298  PRO C CA  
18123 C C   . PRO C 298  ? 1.54300 1.85182 1.56198 -0.14238 0.19627  -0.45573 298  PRO C C   
18124 O O   . PRO C 298  ? 1.56596 1.87771 1.57901 -0.13906 0.20360  -0.44901 298  PRO C O   
18125 C CB  . PRO C 298  ? 1.32404 1.58745 1.36861 -0.13681 0.19802  -0.45768 298  PRO C CB  
18126 C CG  . PRO C 298  ? 1.33012 1.58661 1.39620 -0.13283 0.18682  -0.45231 298  PRO C CG  
18127 C CD  . PRO C 298  ? 1.27537 1.55804 1.34349 -0.13497 0.17292  -0.44975 298  PRO C CD  
18128 N N   . GLY C 299  ? 1.45678 1.77566 1.46020 -0.15307 0.19436  -0.47113 299  GLY C N   
18129 C CA  . GLY C 299  ? 1.42607 1.76227 1.40529 -0.16113 0.19974  -0.47932 299  GLY C CA  
18130 C C   . GLY C 299  ? 1.46401 1.83320 1.44196 -0.16289 0.18686  -0.47457 299  GLY C C   
18131 O O   . GLY C 299  ? 1.58639 1.96586 1.56105 -0.16986 0.17951  -0.48405 299  GLY C O   
18132 N N   . ALA C 300  ? 1.40875 1.79508 1.38948 -0.15639 0.18407  -0.45963 300  ALA C N   
18133 C CA  . ALA C 300  ? 1.35165 1.77045 1.33032 -0.15739 0.17245  -0.45405 300  ALA C CA  
18134 C C   . ALA C 300  ? 1.05023 1.48782 1.01423 -0.15762 0.17641  -0.44872 300  ALA C C   
18135 O O   . ALA C 300  ? 1.03486 1.50052 0.99191 -0.16077 0.16836  -0.44746 300  ALA C O   
18136 C CB  . ALA C 300  ? 1.24141 1.66698 1.24574 -0.14692 0.15882  -0.43676 300  ALA C CB  
18137 N N   . ASN C 301  ? 1.36968 1.79354 1.32909 -0.15416 0.18827  -0.44505 301  ASN C N   
18138 C CA  . ASN C 301  ? 1.55703 1.99561 1.50300 -0.15366 0.19330  -0.43920 301  ASN C CA  
18139 C C   . ASN C 301  ? 1.62777 2.08603 1.58901 -0.14324 0.18247  -0.41851 301  ASN C C   
18140 O O   . ASN C 301  ? 1.48800 1.95823 1.44148 -0.14076 0.18563  -0.41053 301  ASN C O   
18141 C CB  . ASN C 301  ? 1.45756 1.91398 1.37629 -0.16685 0.19607  -0.45455 301  ASN C CB  
18142 C CG  . ASN C 301  ? 1.07585 1.56695 0.99355 -0.16786 0.18250  -0.44866 301  ASN C CG  
18143 O OD1 . ASN C 301  ? 1.20849 1.71782 1.12095 -0.16488 0.18144  -0.43873 301  ASN C OD1 
18144 N ND2 . ASN C 301  ? 1.06550 1.56585 0.98812 -0.17193 0.17227  -0.45467 301  ASN C ND2 
18145 N N   . ALA C 302  ? 1.02831 1.48915 1.01074 -0.13725 0.17015  -0.40996 302  ALA C N   
18146 C CA  . ALA C 302  ? 1.03479 1.50665 1.03659 -0.12573 0.16044  -0.38931 302  ALA C CA  
18147 C C   . ALA C 302  ? 1.26451 1.76982 1.25867 -0.12617 0.15201  -0.38284 302  ALA C C   
18148 O O   . ALA C 302  ? 1.09711 1.61488 1.10669 -0.11770 0.14188  -0.36719 302  ALA C O   
18149 C CB  . ALA C 302  ? 1.00824 1.46455 1.01851 -0.11663 0.16849  -0.37675 302  ALA C CB  
18150 N N   . ILE C 303  ? 1.43832 1.95857 1.40891 -0.13630 0.15564  -0.39506 303  ILE C N   
18151 C CA  . ILE C 303  ? 1.17359 1.72636 1.13427 -0.13735 0.14894  -0.38943 303  ILE C CA  
18152 C C   . ILE C 303  ? 1.21388 1.78757 1.17410 -0.14286 0.13709  -0.39545 303  ILE C C   
18153 O O   . ILE C 303  ? 1.10489 1.69980 1.07512 -0.13697 0.12558  -0.38297 303  ILE C O   
18154 C CB  . ILE C 303  ? 1.31691 1.87555 1.25117 -0.14540 0.15996  -0.39829 303  ILE C CB  
18155 C CG1 . ILE C 303  ? 1.41254 1.95380 1.34810 -0.13863 0.17113  -0.38971 303  ILE C CG1 
18156 C CG2 . ILE C 303  ? 1.07580 1.66972 0.99743 -0.14871 0.15247  -0.39535 303  ILE C CG2 
18157 C CD1 . ILE C 303  ? 1.16820 1.72969 1.09734 -0.13416 0.17061  -0.37677 303  ILE C CD1 
18158 N N   . ASP C 304  ? 1.07117 1.63906 1.01955 -0.15419 0.14019  -0.41458 304  ASP C N   
18159 C CA  . ASP C 304  ? 1.03524 1.62168 0.98391 -0.15986 0.12934  -0.42126 304  ASP C CA  
18160 C C   . ASP C 304  ? 1.01044 1.59310 0.98554 -0.15042 0.11825  -0.40970 304  ASP C C   
18161 O O   . ASP C 304  ? 1.04358 1.64943 1.02483 -0.14889 0.10640  -0.40414 304  ASP C O   
18162 C CB  . ASP C 304  ? 1.04516 1.62049 0.97853 -0.17320 0.13577  -0.44393 304  ASP C CB  
18163 C CG  . ASP C 304  ? 1.40214 1.98014 1.30798 -0.18338 0.14753  -0.45607 304  ASP C CG  
18164 O OD1 . ASP C 304  ? 1.53415 2.11039 1.43517 -0.17890 0.15430  -0.44772 304  ASP C OD1 
18165 O OD2 . ASP C 304  ? 1.70178 2.28325 1.59049 -0.19613 0.15034  -0.47408 304  ASP C OD2 
18166 N N   . LEU C 305  ? 1.07410 1.62790 1.06508 -0.14380 0.12213  -0.40538 305  LEU C N   
18167 C CA  . LEU C 305  ? 1.03876 1.58661 1.05482 -0.13484 0.11240  -0.39387 305  LEU C CA  
18168 C C   . LEU C 305  ? 1.10214 1.66973 1.12944 -0.12428 0.10393  -0.37321 305  LEU C C   
18169 O O   . LEU C 305  ? 1.02502 1.60476 1.06549 -0.12015 0.09262  -0.36567 305  LEU C O   
18170 C CB  . LEU C 305  ? 1.16336 1.67689 1.19302 -0.12993 0.11905  -0.39246 305  LEU C CB  
18171 C CG  . LEU C 305  ? 0.98939 1.49382 1.04521 -0.12053 0.11005  -0.37967 305  LEU C CG  
18172 C CD1 . LEU C 305  ? 0.93267 1.44699 0.99325 -0.12464 0.09964  -0.38602 305  LEU C CD1 
18173 C CD2 . LEU C 305  ? 0.93470 1.40574 1.00221 -0.11694 0.11711  -0.37963 305  LEU C CD2 
18174 N N   . SER C 306  ? 1.23241 1.80271 1.25468 -0.11960 0.10968  -0.36365 306  SER C N   
18175 C CA  . SER C 306  ? 1.06919 1.65807 1.10064 -0.10963 0.10247  -0.34404 306  SER C CA  
18176 C C   . SER C 306  ? 1.04799 1.67122 1.07019 -0.11305 0.09330  -0.34405 306  SER C C   
18177 O O   . SER C 306  ? 1.01327 1.65160 1.04852 -0.10573 0.08290  -0.33079 306  SER C O   
18178 C CB  . SER C 306  ? 1.12224 1.70725 1.14778 -0.10510 0.11141  -0.33550 306  SER C CB  
18179 O OG  . SER C 306  ? 1.14715 1.75044 1.18004 -0.09579 0.10493  -0.31690 306  SER C OG  
18180 N N   . ASN C 307  ? 0.99556 1.63167 0.99513 -0.12428 0.09720  -0.35876 307  ASN C N   
18181 C CA  . ASN C 307  ? 1.11053 1.78049 1.10082 -0.12859 0.08832  -0.35996 307  ASN C CA  
18182 C C   . ASN C 307  ? 1.08083 1.75605 1.08454 -0.12872 0.07751  -0.36183 307  ASN C C   
18183 O O   . ASN C 307  ? 1.10434 1.80370 1.11485 -0.12398 0.06695  -0.35142 307  ASN C O   
18184 C CB  . ASN C 307  ? 1.02308 1.70321 0.98639 -0.14232 0.09496  -0.37766 307  ASN C CB  
18185 C CG  . ASN C 307  ? 1.04100 1.72294 0.98896 -0.14235 0.10428  -0.37446 307  ASN C CG  
18186 O OD1 . ASN C 307  ? 1.03835 1.72470 0.99400 -0.13216 0.10305  -0.35739 307  ASN C OD1 
18187 N ND2 . ASN C 307  ? 1.06004 1.73794 0.98570 -0.15404 0.11411  -0.39108 307  ASN C ND2 
18188 N N   . ALA C 308  ? 0.97850 1.63103 0.98617 -0.13388 0.08028  -0.37482 308  ALA C N   
18189 C CA  . ALA C 308  ? 1.08299 1.73838 1.10293 -0.13470 0.07076  -0.37791 308  ALA C CA  
18190 C C   . ALA C 308  ? 1.00489 1.65762 1.04952 -0.12155 0.06240  -0.35885 308  ALA C C   
18191 O O   . ALA C 308  ? 0.93518 1.60657 0.98818 -0.11900 0.05183  -0.35329 308  ALA C O   
18192 C CB  . ALA C 308  ? 0.99807 1.62630 1.01714 -0.14239 0.07663  -0.39524 308  ALA C CB  
18193 N N   . VAL C 309  ? 0.96065 1.59026 1.01710 -0.11324 0.06728  -0.34864 309  VAL C N   
18194 C CA  . VAL C 309  ? 0.91943 1.54478 0.99866 -0.10116 0.06024  -0.33042 309  VAL C CA  
18195 C C   . VAL C 309  ? 1.02941 1.68456 1.10907 -0.09437 0.05294  -0.31484 309  VAL C C   
18196 O O   . VAL C 309  ? 0.96284 1.62802 1.05636 -0.08821 0.04343  -0.30463 309  VAL C O   
18197 C CB  . VAL C 309  ? 0.91378 1.51032 1.00389 -0.09429 0.06757  -0.32249 309  VAL C CB  
18198 C CG1 . VAL C 309  ? 0.89639 1.48889 1.00916 -0.08265 0.06040  -0.30390 309  VAL C CG1 
18199 C CG2 . VAL C 309  ? 0.95444 1.52175 1.04487 -0.10042 0.07450  -0.33731 309  VAL C CG2 
18200 N N   . ARG C 310  ? 1.15591 1.82530 1.22012 -0.09524 0.05758  -0.31259 310  ARG C N   
18201 C CA  . ARG C 310  ? 0.94125 1.63918 1.00468 -0.08861 0.05115  -0.29749 310  ARG C CA  
18202 C C   . ARG C 310  ? 0.94253 1.67017 1.00092 -0.09311 0.04159  -0.30176 310  ARG C C   
18203 O O   . ARG C 310  ? 1.01754 1.76314 1.08600 -0.08527 0.03272  -0.28782 310  ARG C O   
18204 C CB  . ARG C 310  ? 1.00387 1.70958 1.05041 -0.08957 0.05879  -0.29560 310  ARG C CB  
18205 C CG  . ARG C 310  ? 0.95624 1.64127 1.01205 -0.08061 0.06530  -0.28299 310  ARG C CG  
18206 C CD  . ARG C 310  ? 0.97513 1.66296 1.01285 -0.08336 0.07482  -0.28473 310  ARG C CD  
18207 N NE  . ARG C 310  ? 0.97155 1.63725 1.01892 -0.07545 0.08176  -0.27417 310  ARG C NE  
18208 C CZ  . ARG C 310  ? 0.98917 1.65849 1.04849 -0.06428 0.07870  -0.25502 310  ARG C CZ  
18209 N NH1 . ARG C 310  ? 1.03703 1.73104 1.09944 -0.05908 0.06931  -0.24370 310  ARG C NH1 
18210 N NH2 . ARG C 310  ? 1.02167 1.66930 1.09016 -0.05809 0.08542  -0.24687 310  ARG C NH2 
18211 N N   . ALA C 311  ? 0.95188 1.68504 0.99486 -0.10566 0.04347  -0.32080 311  ALA C N   
18212 C CA  . ALA C 311  ? 0.95301 1.71454 0.99134 -0.11093 0.03449  -0.32611 311  ALA C CA  
18213 C C   . ALA C 311  ? 1.11526 1.87248 1.17424 -0.10589 0.02568  -0.32153 311  ALA C C   
18214 O O   . ALA C 311  ? 1.27745 2.05895 1.34275 -0.10118 0.01614  -0.31203 311  ALA C O   
18215 C CB  . ALA C 311  ? 0.96638 1.73009 0.98473 -0.12622 0.03932  -0.34873 311  ALA C CB  
18216 N N   . LYS C 312  ? 1.18642 1.91264 1.25599 -0.10672 0.02895  -0.32805 312  LYS C N   
18217 C CA  . LYS C 312  ? 1.12167 1.84141 1.21052 -0.10241 0.02117  -0.32428 312  LYS C CA  
18218 C C   . LYS C 312  ? 1.10048 1.82330 1.20699 -0.08831 0.01561  -0.30170 312  LYS C C   
18219 O O   . LYS C 312  ? 1.13334 1.86910 1.25117 -0.08373 0.00666  -0.29431 312  LYS C O   
18220 C CB  . LYS C 312  ? 1.11866 1.80302 1.21477 -0.10591 0.02644  -0.33515 312  LYS C CB  
18221 C CG  . LYS C 312  ? 1.06083 1.73758 1.17401 -0.10422 0.01897  -0.33539 312  LYS C CG  
18222 C CD  . LYS C 312  ? 1.23879 1.94475 1.34732 -0.10939 0.01056  -0.34115 312  LYS C CD  
18223 C CE  . LYS C 312  ? 1.35094 2.05533 1.44398 -0.12371 0.01429  -0.36422 312  LYS C CE  
18224 N NZ  . LYS C 312  ? 1.47740 2.21770 1.55643 -0.13069 0.00921  -0.37023 312  LYS C NZ  
18225 N N   . MET C 313  ? 1.01496 1.72588 1.12389 -0.08128 0.02117  -0.29040 313  MET C N   
18226 C CA  . MET C 313  ? 1.12112 1.83364 1.24606 -0.06815 0.01672  -0.26896 313  MET C CA  
18227 C C   . MET C 313  ? 1.10147 1.84984 1.22160 -0.06401 0.00961  -0.25837 313  MET C C   
18228 O O   . MET C 313  ? 1.17257 1.92896 1.30659 -0.05513 0.00245  -0.24422 313  MET C O   
18229 C CB  . MET C 313  ? 1.00971 1.70258 1.13709 -0.06236 0.02473  -0.25998 313  MET C CB  
18230 C CG  . MET C 313  ? 1.16182 1.81879 1.30198 -0.06192 0.02940  -0.26324 313  MET C CG  
18231 S SD  . MET C 313  ? 1.06895 1.71440 1.23204 -0.05705 0.02078  -0.25772 313  MET C SD  
18232 C CE  . MET C 313  ? 1.08527 1.74687 1.25986 -0.04329 0.01465  -0.23255 313  MET C CE  
18233 N N   . ALA C 314  ? 1.06401 1.83420 1.16426 -0.07033 0.01170  -0.26481 314  ALA C N   
18234 C CA  . ALA C 314  ? 1.11154 1.91803 1.20609 -0.06741 0.00449  -0.25604 314  ALA C CA  
18235 C C   . ALA C 314  ? 1.05473 1.87751 1.15541 -0.06962 -0.00484 -0.25998 314  ALA C C   
18236 O O   . ALA C 314  ? 1.06051 1.90416 1.16903 -0.06169 -0.01262 -0.24626 314  ALA C O   
18237 C CB  . ALA C 314  ? 1.14618 1.97212 1.21691 -0.07559 0.00874  -0.26440 314  ALA C CB  
18238 N N   . GLU C 315  ? 1.20836 2.02144 1.30572 -0.08015 -0.00386 -0.27849 315  GLU C N   
18239 C CA  . GLU C 315  ? 1.07720 1.90274 1.18161 -0.08257 -0.01225 -0.28311 315  GLU C CA  
18240 C C   . GLU C 315  ? 1.06169 1.87557 1.18953 -0.07116 -0.01763 -0.26837 315  GLU C C   
18241 O O   . GLU C 315  ? 1.01401 1.84976 1.14927 -0.06550 -0.02587 -0.25853 315  GLU C O   
18242 C CB  . GLU C 315  ? 1.24938 2.05993 1.34735 -0.09546 -0.00886 -0.30551 315  GLU C CB  
18243 C CG  . GLU C 315  ? 1.43596 2.27120 1.51290 -0.10824 -0.00886 -0.32134 315  GLU C CG  
18244 C CD  . GLU C 315  ? 1.60885 2.42618 1.67968 -0.12075 -0.00464 -0.34339 315  GLU C CD  
18245 O OE1 . GLU C 315  ? 1.63663 2.43953 1.72160 -0.12002 -0.00800 -0.34626 315  GLU C OE1 
18246 O OE2 . GLU C 315  ? 1.55918 2.37602 1.61068 -0.13134 0.00242  -0.35781 315  GLU C OE2 
18247 N N   . LEU C 316  ? 1.03850 1.81790 1.17804 -0.06769 -0.01281 -0.26644 316  LEU C N   
18248 C CA  . LEU C 316  ? 1.12509 1.89002 1.28632 -0.05832 -0.01723 -0.25418 316  LEU C CA  
18249 C C   . LEU C 316  ? 1.15881 1.93492 1.32835 -0.04512 -0.02019 -0.23143 316  LEU C C   
18250 O O   . LEU C 316  ? 1.14001 1.91500 1.32534 -0.03726 -0.02570 -0.22006 316  LEU C O   
18251 C CB  . LEU C 316  ? 1.36708 2.09233 1.53807 -0.05872 -0.01120 -0.25826 316  LEU C CB  
18252 C CG  . LEU C 316  ? 1.14201 1.84713 1.30343 -0.07027 -0.00425 -0.27886 316  LEU C CG  
18253 C CD1 . LEU C 316  ? 1.07332 1.74210 1.24509 -0.06722 0.00212  -0.27665 316  LEU C CD1 
18254 C CD2 . LEU C 316  ? 0.87214 1.57938 1.03338 -0.07882 -0.00839 -0.29423 316  LEU C CD2 
18255 N N   . ALA C 317  ? 1.25726 2.04342 1.41622 -0.04252 -0.01628 -0.22456 317  ALA C N   
18256 C CA  . ALA C 317  ? 1.12996 1.92529 1.29596 -0.02994 -0.01827 -0.20293 317  ALA C CA  
18257 C C   . ALA C 317  ? 1.14950 1.97893 1.31605 -0.02527 -0.02702 -0.19391 317  ALA C C   
18258 O O   . ALA C 317  ? 1.14486 1.97953 1.32142 -0.01375 -0.02988 -0.17527 317  ALA C O   
18259 C CB  . ALA C 317  ? 0.96091 1.75819 1.11439 -0.02899 -0.01145 -0.19889 317  ALA C CB  
18260 N N   . THR C 318  ? 1.00887 1.86158 1.16498 -0.03389 -0.03112 -0.20645 318  THR C N   
18261 C CA  . THR C 318  ? 0.94129 1.82737 1.09892 -0.02974 -0.03981 -0.19840 318  THR C CA  
18262 C C   . THR C 318  ? 1.01740 1.89595 1.19501 -0.02280 -0.04549 -0.19059 318  THR C C   
18263 O O   . THR C 318  ? 1.05874 1.96251 1.24077 -0.01647 -0.05230 -0.17996 318  THR C O   
18264 C CB  . THR C 318  ? 0.91936 1.83145 1.06138 -0.04181 -0.04276 -0.21499 318  THR C CB  
18265 O OG1 . THR C 318  ? 0.87205 1.77210 1.02028 -0.04909 -0.04467 -0.22928 318  THR C OG1 
18266 C CG2 . THR C 318  ? 0.89702 1.80881 1.01872 -0.05135 -0.03555 -0.22711 318  THR C CG2 
18267 N N   . ARG C 319  ? 1.26866 2.11366 1.45804 -0.02396 -0.04275 -0.19563 319  ARG C N   
18268 C CA  . ARG C 319  ? 1.14437 1.97787 1.35283 -0.01755 -0.04717 -0.18814 319  ARG C CA  
18269 C C   . ARG C 319  ? 1.08517 1.89175 1.30751 -0.00737 -0.04367 -0.17268 319  ARG C C   
18270 O O   . ARG C 319  ? 1.13137 1.92260 1.36967 -0.00247 -0.04603 -0.16666 319  ARG C O   
18271 C CB  . ARG C 319  ? 0.94838 1.76530 1.16018 -0.02732 -0.04766 -0.20628 319  ARG C CB  
18272 C CG  . ARG C 319  ? 0.90989 1.75194 1.10814 -0.03841 -0.05085 -0.22276 319  ARG C CG  
18273 C CD  . ARG C 319  ? 1.12165 1.94329 1.32165 -0.04874 -0.04975 -0.24182 319  ARG C CD  
18274 N NE  . ARG C 319  ? 1.28020 2.09104 1.46472 -0.05981 -0.04275 -0.25888 319  ARG C NE  
18275 C CZ  . ARG C 319  ? 1.16416 1.99632 1.33110 -0.07010 -0.04255 -0.27265 319  ARG C CZ  
18276 N NH1 . ARG C 319  ? 1.05262 1.91972 1.21513 -0.07125 -0.04947 -0.27186 319  ARG C NH1 
18277 N NH2 . ARG C 319  ? 1.06948 1.88767 1.22277 -0.07957 -0.03499 -0.28746 319  ARG C NH2 
18278 N N   . PHE C 320  ? 1.18993 1.99031 1.40636 -0.00445 -0.03789 -0.16626 320  PHE C N   
18279 C CA  . PHE C 320  ? 1.25944 2.03703 1.48831 0.00520  -0.03455 -0.15067 320  PHE C CA  
18280 C C   . PHE C 320  ? 1.33170 2.12515 1.56979 0.01745  -0.03956 -0.13060 320  PHE C C   
18281 O O   . PHE C 320  ? 1.50579 2.33150 1.73644 0.01979  -0.04389 -0.12595 320  PHE C O   
18282 C CB  . PHE C 320  ? 1.33013 2.10131 1.54955 0.00563  -0.02729 -0.14798 320  PHE C CB  
18283 C CG  . PHE C 320  ? 1.21547 1.96341 1.42907 -0.00414 -0.02068 -0.16449 320  PHE C CG  
18284 C CD1 . PHE C 320  ? 1.26599 2.00118 1.48150 -0.01302 -0.02147 -0.18113 320  PHE C CD1 
18285 C CD2 . PHE C 320  ? 1.10360 1.84210 1.30980 -0.00413 -0.01329 -0.16304 320  PHE C CD2 
18286 C CE1 . PHE C 320  ? 1.27446 1.98789 1.48436 -0.02149 -0.01489 -0.19585 320  PHE C CE1 
18287 C CE2 . PHE C 320  ? 1.17780 1.89493 1.37880 -0.01247 -0.00668 -0.17755 320  PHE C CE2 
18288 C CZ  . PHE C 320  ? 1.30148 2.00596 1.50424 -0.02104 -0.00741 -0.19388 320  PHE C CZ  
18289 N N   . PRO C 321  ? 1.27351 2.04496 1.52747 0.02533  -0.03883 -0.11832 321  PRO C N   
18290 C CA  . PRO C 321  ? 1.35803 2.14145 1.61991 0.03783  -0.04182 -0.09770 321  PRO C CA  
18291 C C   . PRO C 321  ? 1.55492 2.34485 1.80992 0.04451  -0.03766 -0.08452 321  PRO C C   
18292 O O   . PRO C 321  ? 1.60300 2.38299 1.84982 0.04019  -0.03195 -0.09012 321  PRO C O   
18293 C CB  . PRO C 321  ? 1.50212 2.25513 1.78212 0.04221  -0.04112 -0.09115 321  PRO C CB  
18294 C CG  . PRO C 321  ? 1.44989 2.17275 1.73084 0.03355  -0.03628 -0.10503 321  PRO C CG  
18295 C CD  . PRO C 321  ? 1.32888 2.06293 1.59365 0.02292  -0.03478 -0.12271 321  PRO C CD  
18296 N N   . GLU C 322  ? 1.58911 2.39596 1.84750 0.05546  -0.04034 -0.06657 322  GLU C N   
18297 C CA  . GLU C 322  ? 1.74232 2.55553 1.99504 0.06300  -0.03659 -0.05223 322  GLU C CA  
18298 C C   . GLU C 322  ? 1.72626 2.50543 1.98671 0.06519  -0.02969 -0.04697 322  GLU C C   
18299 O O   . GLU C 322  ? 1.67984 2.43336 1.95406 0.06579  -0.02910 -0.04622 322  GLU C O   
18300 C CB  . GLU C 322  ? 1.82725 2.66161 2.08413 0.07517  -0.04052 -0.03307 322  GLU C CB  
18301 C CG  . GLU C 322  ? 1.88127 2.72480 2.13152 0.08361  -0.03696 -0.01740 322  GLU C CG  
18302 C CD  . GLU C 322  ? 1.88967 2.71460 2.15297 0.09505  -0.03408 0.00167  322  GLU C CD  
18303 O OE1 . GLU C 322  ? 1.79017 2.61954 2.06334 0.10214  -0.03777 0.01140  322  GLU C OE1 
18304 O OE2 . GLU C 322  ? 1.70340 2.50911 1.96692 0.09682  -0.02779 0.00693  322  GLU C OE2 
18305 N N   . ASP C 323  ? 1.59878 2.37826 1.84996 0.06595  -0.02439 -0.04361 323  ASP C N   
18306 C CA  . ASP C 323  ? 1.72899 2.47928 1.98570 0.06753  -0.01736 -0.03888 323  ASP C CA  
18307 C C   . ASP C 323  ? 1.42977 2.15419 1.68893 0.05730  -0.01422 -0.05582 323  ASP C C   
18308 O O   . ASP C 323  ? 1.54403 2.24000 1.81382 0.05831  -0.01029 -0.05268 323  ASP C O   
18309 C CB  . ASP C 323  ? 1.74786 2.48269 2.01979 0.07788  -0.01688 -0.02086 323  ASP C CB  
18310 C CG  . ASP C 323  ? 1.73593 2.45567 2.00878 0.08304  -0.01000 -0.00915 323  ASP C CG  
18311 O OD1 . ASP C 323  ? 1.56003 2.26260 1.84499 0.08999  -0.00836 0.00410  323  ASP C OD1 
18312 O OD2 . ASP C 323  ? 1.77416 2.49907 2.03540 0.07994  -0.00597 -0.01323 323  ASP C OD2 
18313 N N   . MET C 324  ? 1.29234 2.02640 1.54151 0.04731  -0.01574 -0.07377 324  MET C N   
18314 C CA  . MET C 324  ? 1.38400 2.09552 1.63249 0.03734  -0.01184 -0.09066 324  MET C CA  
18315 C C   . MET C 324  ? 1.24583 1.97278 1.47576 0.02894  -0.00945 -0.10444 324  MET C C   
18316 O O   . MET C 324  ? 1.32878 2.07986 1.54956 0.02455  -0.01406 -0.11241 324  MET C O   
18317 C CB  . MET C 324  ? 1.51506 2.21578 1.77275 0.03224  -0.01612 -0.10125 324  MET C CB  
18318 C CG  . MET C 324  ? 1.46232 2.14409 1.71639 0.02119  -0.01236 -0.12049 324  MET C CG  
18319 S SD  . MET C 324  ? 1.32750 1.98439 1.59645 0.01693  -0.01533 -0.12940 324  MET C SD  
18320 C CE  . MET C 324  ? 1.52127 2.14839 1.80701 0.02515  -0.01175 -0.11301 324  MET C CE  
18321 N N   . GLN C 325  ? 1.25592 1.96882 1.48026 0.02633  -0.00205 -0.10756 325  GLN C N   
18322 C CA  . GLN C 325  ? 1.29175 2.01726 1.49766 0.01873  0.00158  -0.11955 325  GLN C CA  
18323 C C   . GLN C 325  ? 1.20590 1.90508 1.41045 0.01083  0.00859  -0.13339 325  GLN C C   
18324 O O   . GLN C 325  ? 1.22716 1.89922 1.44450 0.01305  0.01170  -0.12993 325  GLN C O   
18325 C CB  . GLN C 325  ? 1.47580 2.21710 1.67212 0.02466  0.00455  -0.10729 325  GLN C CB  
18326 C CG  . GLN C 325  ? 1.51026 2.28791 1.69441 0.02542  -0.00089 -0.10509 325  GLN C CG  
18327 C CD  . GLN C 325  ? 1.54210 2.33383 1.72379 0.03559  -0.00025 -0.08637 325  GLN C CD  
18328 O OE1 . GLN C 325  ? 1.61941 2.40353 1.79572 0.03694  0.00638  -0.08249 325  GLN C OE1 
18329 N NE2 . GLN C 325  ? 1.42414 2.23643 1.60979 0.04304  -0.00688 -0.07442 325  GLN C NE2 
18330 N N   . TRP C 326  ? 1.25503 1.96281 1.44346 0.00139  0.01128  -0.14915 326  TRP C N   
18331 C CA  . TRP C 326  ? 1.11630 1.80161 1.30057 -0.00646 0.01873  -0.16326 326  TRP C CA  
18332 C C   . TRP C 326  ? 1.04727 1.73843 1.21605 -0.00809 0.02610  -0.16411 326  TRP C C   
18333 O O   . TRP C 326  ? 1.19993 1.91712 1.35622 -0.00726 0.02456  -0.16052 326  TRP C O   
18334 C CB  . TRP C 326  ? 1.04016 1.72567 1.21829 -0.01741 0.01703  -0.18335 326  TRP C CB  
18335 C CG  . TRP C 326  ? 1.06058 1.77175 1.21824 -0.02501 0.01706  -0.19429 326  TRP C CG  
18336 C CD1 . TRP C 326  ? 0.93925 1.68077 1.09058 -0.02566 0.00980  -0.19382 326  TRP C CD1 
18337 C CD2 . TRP C 326  ? 0.99114 1.69987 1.13170 -0.03343 0.02493  -0.20746 326  TRP C CD2 
18338 N NE1 . TRP C 326  ? 0.91080 1.66942 1.04189 -0.03446 0.01236  -0.20604 326  TRP C NE1 
18339 C CE2 . TRP C 326  ? 0.90363 1.64196 1.02743 -0.03942 0.02187  -0.21471 326  TRP C CE2 
18340 C CE3 . TRP C 326  ? 0.89385 1.57841 1.03157 -0.03642 0.03453  -0.21358 326  TRP C CE3 
18341 C CZ2 . TRP C 326  ? 0.91934 1.66275 1.02308 -0.04877 0.02831  -0.22819 326  TRP C CZ2 
18342 C CZ3 . TRP C 326  ? 0.90939 1.59869 1.02757 -0.04504 0.04120  -0.22664 326  TRP C CZ3 
18343 C CH2 . TRP C 326  ? 1.00047 1.71852 1.10152 -0.05136 0.03818  -0.23400 326  TRP C CH2 
18344 N N   . ALA C 327  ? 1.13647 1.80303 1.30630 -0.01037 0.03426  -0.16871 327  ALA C N   
18345 C CA  . ALA C 327  ? 0.89872 1.56596 1.05491 -0.01216 0.04262  -0.17030 327  ALA C CA  
18346 C C   . ALA C 327  ? 1.03772 1.68011 1.19166 -0.01972 0.05051  -0.18518 327  ALA C C   
18347 O O   . ALA C 327  ? 1.11672 1.73967 1.28179 -0.02191 0.04949  -0.19128 327  ALA C O   
18348 C CB  . ALA C 327  ? 0.90245 1.56635 1.06546 -0.00193 0.04535  -0.15133 327  ALA C CB  
18349 N N   . ALA C 328  ? 1.05970 1.70277 1.19856 -0.02374 0.05871  -0.19108 328  ALA C N   
18350 C CA  . ALA C 328  ? 0.90844 1.52797 1.04387 -0.03009 0.06775  -0.20406 328  ALA C CA  
18351 C C   . ALA C 328  ? 1.03908 1.65322 1.16805 -0.02738 0.07714  -0.19831 328  ALA C C   
18352 O O   . ALA C 328  ? 0.98060 1.59642 1.09268 -0.03398 0.08442  -0.20913 328  ALA C O   
18353 C CB  . ALA C 328  ? 1.09381 1.71967 1.21306 -0.04183 0.06889  -0.22448 328  ALA C CB  
18354 N N   . PRO C 329  ? 0.93949 1.54638 1.08156 -0.01785 0.07761  -0.18131 329  PRO C N   
18355 C CA  . PRO C 329  ? 0.92340 1.52577 1.05992 -0.01489 0.08657  -0.17504 329  PRO C CA  
18356 C C   . PRO C 329  ? 0.92638 1.50552 1.06015 -0.02006 0.09686  -0.18631 329  PRO C C   
18357 O O   . PRO C 329  ? 1.18239 1.76204 1.30389 -0.02142 0.10536  -0.18789 329  PRO C O   
18358 C CB  . PRO C 329  ? 1.01921 1.61554 1.17355 -0.00403 0.08409  -0.15520 329  PRO C CB  
18359 C CG  . PRO C 329  ? 0.94610 1.53046 1.11755 -0.00312 0.07734  -0.15512 329  PRO C CG  
18360 C CD  . PRO C 329  ? 0.92049 1.51922 1.08348 -0.01006 0.07114  -0.16812 329  PRO C CD  
18361 N N   . TYR C 330  ? 1.00116 1.55963 1.14584 -0.02273 0.09669  -0.19386 330  TYR C N   
18362 C CA  . TYR C 330  ? 0.99949 1.53488 1.14274 -0.02707 0.10646  -0.20421 330  TYR C CA  
18363 C C   . TYR C 330  ? 0.92402 1.46090 1.05220 -0.03785 0.10812  -0.22464 330  TYR C C   
18364 O O   . TYR C 330  ? 1.11416 1.64832 1.24751 -0.04139 0.10204  -0.23222 330  TYR C O   
18365 C CB  . TYR C 330  ? 1.11357 1.62429 1.27822 -0.02311 0.10586  -0.19917 330  TYR C CB  
18366 C CG  . TYR C 330  ? 0.93232 1.41924 1.09656 -0.02730 0.11544  -0.20988 330  TYR C CG  
18367 C CD1 . TYR C 330  ? 0.90649 1.38274 1.07113 -0.02406 0.12504  -0.20447 330  TYR C CD1 
18368 C CD2 . TYR C 330  ? 0.89641 1.37170 1.05969 -0.03432 0.11518  -0.22530 330  TYR C CD2 
18369 C CE1 . TYR C 330  ? 0.90832 1.36330 1.07268 -0.02737 0.13417  -0.21380 330  TYR C CE1 
18370 C CE2 . TYR C 330  ? 0.89848 1.35202 1.06092 -0.03775 0.12428  -0.23485 330  TYR C CE2 
18371 C CZ  . TYR C 330  ? 0.90443 1.34804 1.06755 -0.03409 0.13377  -0.22891 330  TYR C CZ  
18372 O OH  . TYR C 330  ? 1.04836 1.47055 1.21097 -0.03701 0.14309  -0.23798 330  TYR C OH  
18373 N N   . ASP C 331  ? 0.95741 1.49820 1.06657 -0.04329 0.11667  -0.23359 331  ASP C N   
18374 C CA  . ASP C 331  ? 0.95190 1.49475 1.04395 -0.05426 0.11962  -0.25328 331  ASP C CA  
18375 C C   . ASP C 331  ? 0.97289 1.50992 1.04780 -0.05851 0.13246  -0.26067 331  ASP C C   
18376 O O   . ASP C 331  ? 0.98604 1.54186 1.04382 -0.06113 0.13432  -0.26144 331  ASP C O   
18377 C CB  . ASP C 331  ? 0.95661 1.52801 1.03812 -0.05809 0.11072  -0.25630 331  ASP C CB  
18378 C CG  . ASP C 331  ? 0.96636 1.54085 1.03082 -0.07016 0.11280  -0.27698 331  ASP C CG  
18379 O OD1 . ASP C 331  ? 1.02138 1.57556 1.08052 -0.07553 0.12198  -0.28917 331  ASP C OD1 
18380 O OD2 . ASP C 331  ? 0.99642 1.59400 1.05262 -0.07431 0.10542  -0.28096 331  ASP C OD2 
18381 N N   . PRO C 332  ? 1.20249 1.22241 1.07951 -0.04262 0.01185  -0.08712 332  PRO C N   
18382 C CA  . PRO C 332  ? 1.23169 1.27455 1.11603 -0.04141 0.01320  -0.08487 332  PRO C CA  
18383 C C   . PRO C 332  ? 1.08666 1.13221 0.97480 -0.03021 0.01442  -0.08460 332  PRO C C   
18384 O O   . PRO C 332  ? 1.27406 1.33454 1.16598 -0.02869 0.01565  -0.08253 332  PRO C O   
18385 C CB  . PRO C 332  ? 1.22961 1.29016 1.11968 -0.04224 0.01242  -0.08783 332  PRO C CB  
18386 C CG  . PRO C 332  ? 0.96842 1.01709 0.85323 -0.04901 0.01067  -0.09045 332  PRO C CG  
18387 C CD  . PRO C 332  ? 1.12690 1.14866 1.00307 -0.04868 0.01032  -0.09051 332  PRO C CD  
18388 N N   . THR C 333  ? 1.02909 1.06185 0.91608 -0.02257 0.01409  -0.08687 333  THR C N   
18389 C CA  . THR C 333  ? 1.21975 1.25463 1.10954 -0.01345 0.01494  -0.08661 333  THR C CA  
18390 C C   . THR C 333  ? 1.11912 1.15009 1.00585 -0.01393 0.01586  -0.08253 333  THR C C   
18391 O O   . THR C 333  ? 1.23896 1.27745 1.12843 -0.00840 0.01670  -0.08184 333  THR C O   
18392 C CB  . THR C 333  ? 1.17030 1.19413 1.05924 -0.00672 0.01435  -0.08959 333  THR C CB  
18393 O OG1 . THR C 333  ? 1.05384 1.06036 0.93653 -0.00683 0.01409  -0.08873 333  THR C OG1 
18394 C CG2 . THR C 333  ? 1.12449 1.15015 1.01457 -0.00791 0.01334  -0.09311 333  THR C CG2 
18395 N N   . VAL C 334  ? 0.95992 0.97863 0.84005 -0.02065 0.01553  -0.07971 334  VAL C N   
18396 C CA  . VAL C 334  ? 1.23628 1.25233 1.11279 -0.02180 0.01627  -0.07492 334  VAL C CA  
18397 C C   . VAL C 334  ? 1.11239 1.14917 0.99285 -0.02593 0.01767  -0.07249 334  VAL C C   
18398 O O   . VAL C 334  ? 1.09104 1.13491 0.97250 -0.02221 0.01878  -0.07041 334  VAL C O   
18399 C CB  . VAL C 334  ? 1.12116 1.11615 0.98775 -0.02801 0.01517  -0.07198 334  VAL C CB  
18400 C CG1 . VAL C 334  ? 1.01607 0.99292 0.87888 -0.02325 0.01377  -0.07580 334  VAL C CG1 
18401 C CG2 . VAL C 334  ? 1.24842 1.24616 1.11186 -0.04110 0.01488  -0.06974 334  VAL C CG2 
18402 N N   . PHE C 335  ? 1.02634 1.07522 0.90925 -0.03314 0.01763  -0.07310 335  PHE C N   
18403 C CA  . PHE C 335  ? 0.95536 1.02817 0.84306 -0.03539 0.01910  -0.07155 335  PHE C CA  
18404 C C   . PHE C 335  ? 1.14857 1.23442 1.04281 -0.02414 0.01974  -0.07483 335  PHE C C   
18405 O O   . PHE C 335  ? 1.31872 1.41923 1.21506 -0.02160 0.02116  -0.07363 335  PHE C O   
18406 C CB  . PHE C 335  ? 0.95792 1.04404 0.84759 -0.04483 0.01870  -0.07186 335  PHE C CB  
18407 C CG  . PHE C 335  ? 0.94829 1.06346 0.84518 -0.04297 0.02001  -0.07231 335  PHE C CG  
18408 C CD1 . PHE C 335  ? 1.09158 1.22202 0.98834 -0.04755 0.02180  -0.06831 335  PHE C CD1 
18409 C CD2 . PHE C 335  ? 1.12869 1.25607 1.03183 -0.03569 0.01943  -0.07666 335  PHE C CD2 
18410 C CE1 . PHE C 335  ? 0.98867 1.14744 0.89186 -0.04438 0.02313  -0.06925 335  PHE C CE1 
18411 C CE2 . PHE C 335  ? 1.20969 1.36324 1.11865 -0.03198 0.02042  -0.07738 335  PHE C CE2 
18412 C CZ  . PHE C 335  ? 1.12493 1.29490 1.03415 -0.03594 0.02237  -0.07399 335  PHE C CZ  
18413 N N   . VAL C 336  ? 0.98794 1.06840 0.88454 -0.01759 0.01862  -0.07904 336  VAL C N   
18414 C CA  . VAL C 336  ? 1.03201 1.12076 0.93278 -0.00746 0.01876  -0.08196 336  VAL C CA  
18415 C C   . VAL C 336  ? 1.12258 1.20566 1.02127 -0.00206 0.01945  -0.08086 336  VAL C C   
18416 O O   . VAL C 336  ? 1.05703 1.15123 0.95744 0.00322  0.02021  -0.08162 336  VAL C O   
18417 C CB  . VAL C 336  ? 1.05205 1.13384 0.95423 -0.00299 0.01723  -0.08580 336  VAL C CB  
18418 C CG1 . VAL C 336  ? 0.93255 1.01662 0.83651 0.00675  0.01693  -0.08830 336  VAL C CG1 
18419 C CG2 . VAL C 336  ? 0.93018 1.02235 0.83492 -0.00730 0.01644  -0.08703 336  VAL C CG2 
18420 N N   . ARG C 337  ? 1.06440 1.13051 0.95885 -0.00279 0.01904  -0.07934 337  ARG C N   
18421 C CA  . ARG C 337  ? 1.25890 1.32073 1.15116 0.00182  0.01943  -0.07791 337  ARG C CA  
18422 C C   . ARG C 337  ? 1.22906 1.30144 1.11989 -0.00143 0.02089  -0.07414 337  ARG C C   
18423 O O   . ARG C 337  ? 1.26922 1.34912 1.16053 0.00359  0.02155  -0.07453 337  ARG C O   
18424 C CB  . ARG C 337  ? 1.06344 1.10670 0.95117 0.00204  0.01853  -0.07664 337  ARG C CB  
18425 C CG  . ARG C 337  ? 1.05408 1.09019 0.94337 0.00783  0.01747  -0.08049 337  ARG C CG  
18426 C CD  . ARG C 337  ? 1.12328 1.14526 1.00849 0.01054  0.01679  -0.07942 337  ARG C CD  
18427 N NE  . ARG C 337  ? 1.28189 1.29078 1.16285 0.00667  0.01614  -0.07900 337  ARG C NE  
18428 C CZ  . ARG C 337  ? 1.32492 1.32939 1.20655 0.00662  0.01552  -0.08245 337  ARG C CZ  
18429 N NH1 . ARG C 337  ? 1.55567 1.56765 1.44211 0.00994  0.01543  -0.08590 337  ARG C NH1 
18430 N NH2 . ARG C 337  ? 1.32104 1.31224 1.19732 0.00297  0.01479  -0.08241 337  ARG C NH2 
18431 N N   . ASP C 338  ? 1.19361 1.26700 1.08201 -0.01050 0.02134  -0.07054 338  ASP C N   
18432 C CA  . ASP C 338  ? 1.03819 1.12367 0.92492 -0.01518 0.02291  -0.06632 338  ASP C CA  
18433 C C   . ASP C 338  ? 1.10110 1.21007 0.99329 -0.01138 0.02425  -0.06883 338  ASP C C   
18434 O O   . ASP C 338  ? 1.17804 1.29782 1.06955 -0.00921 0.02562  -0.06752 338  ASP C O   
18435 C CB  . ASP C 338  ? 0.96300 1.04546 0.84569 -0.02741 0.02288  -0.06206 338  ASP C CB  
18436 C CG  . ASP C 338  ? 1.20944 1.26669 1.08403 -0.03041 0.02148  -0.05887 338  ASP C CG  
18437 O OD1 . ASP C 338  ? 1.18667 1.23639 1.05547 -0.04086 0.02102  -0.05506 338  ASP C OD1 
18438 O OD2 . ASP C 338  ? 1.27449 1.31942 1.14790 -0.02225 0.02067  -0.06020 338  ASP C OD2 
18439 N N   . SER C 339  ? 1.24791 1.36511 1.14494 -0.00972 0.02375  -0.07262 339  SER C N   
18440 C CA  . SER C 339  ? 1.13616 1.27533 1.03773 -0.00450 0.02471  -0.07533 339  SER C CA  
18441 C C   . SER C 339  ? 1.05071 1.18825 0.95199 0.00663  0.02457  -0.07877 339  SER C C   
18442 O O   . SER C 339  ? 1.29253 1.44451 1.19386 0.01057  0.02591  -0.07937 339  SER C O   
18443 C CB  . SER C 339  ? 1.18459 1.33095 1.09058 -0.00422 0.02365  -0.07838 339  SER C CB  
18444 O OG  . SER C 339  ? 1.36657 1.53622 1.27651 0.00080  0.02449  -0.08047 339  SER C OG  
18445 N N   . ILE C 340  ? 1.06460 1.18516 0.96500 0.01141  0.02291  -0.08128 340  ILE C N   
18446 C CA  . ILE C 340  ? 1.19268 1.31071 1.09180 0.02041  0.02241  -0.08462 340  ILE C CA  
18447 C C   . ILE C 340  ? 1.19724 1.31439 1.09270 0.02014  0.02337  -0.08212 340  ILE C C   
18448 O O   . ILE C 340  ? 1.16836 1.29257 1.06238 0.02589  0.02379  -0.08433 340  ILE C O   
18449 C CB  . ILE C 340  ? 1.00130 1.10314 0.90009 0.02405  0.02038  -0.08743 340  ILE C CB  
18450 C CG1 . ILE C 340  ? 1.31836 1.40474 1.21475 0.02100  0.01991  -0.08508 340  ILE C CG1 
18451 C CG2 . ILE C 340  ? 0.99025 1.09303 0.89202 0.02330  0.01940  -0.08906 340  ILE C CG2 
18452 C CD1 . ILE C 340  ? 1.25273 1.33348 1.14643 0.02570  0.01933  -0.08610 340  ILE C CD1 
18453 N N   . ARG C 341  ? 0.92879 1.03694 0.82178 0.01379  0.02355  -0.07753 341  ARG C N   
18454 C CA  . ARG C 341  ? 1.14105 1.24877 1.02995 0.01325  0.02426  -0.07420 341  ARG C CA  
18455 C C   . ARG C 341  ? 1.24148 1.36871 1.13006 0.01128  0.02638  -0.07240 341  ARG C C   
18456 O O   . ARG C 341  ? 1.16049 1.29427 1.04670 0.01514  0.02707  -0.07277 341  ARG C O   
18457 C CB  . ARG C 341  ? 1.00599 1.09856 0.89123 0.00737  0.02366  -0.06928 341  ARG C CB  
18458 C CG  . ARG C 341  ? 1.33782 1.42893 1.21779 0.00580  0.02413  -0.06433 341  ARG C CG  
18459 C CD  . ARG C 341  ? 1.33979 1.41313 1.21489 0.00079  0.02308  -0.05956 341  ARG C CD  
18460 N NE  . ARG C 341  ? 1.52233 1.58093 1.39850 0.00482  0.02135  -0.06260 341  ARG C NE  
18461 C CZ  . ARG C 341  ? 1.61149 1.65514 1.48502 0.00140  0.02035  -0.06132 341  ARG C CZ  
18462 N NH1 . ARG C 341  ? 1.53830 1.57703 1.40725 -0.00701 0.02055  -0.05691 341  ARG C NH1 
18463 N NH2 . ARG C 341  ? 1.37250 1.40584 1.24729 0.00615  0.01904  -0.06468 341  ARG C NH2 
18464 N N   . ALA C 342  ? 1.04058 1.17902 0.93145 0.00507  0.02744  -0.07068 342  ALA C N   
18465 C CA  . ALA C 342  ? 1.02004 1.18098 0.91129 0.00262  0.02970  -0.06894 342  ALA C CA  
18466 C C   . ALA C 342  ? 1.12111 1.29704 1.01465 0.01294  0.03027  -0.07481 342  ALA C C   
18467 O O   . ALA C 342  ? 1.17488 1.36592 1.06673 0.01515  0.03200  -0.07469 342  ALA C O   
18468 C CB  . ALA C 342  ? 0.93374 1.10483 0.82745 -0.00694 0.03038  -0.06624 342  ALA C CB  
18469 N N   . VAL C 343  ? 0.95245 1.12387 0.84886 0.01962  0.02872  -0.08002 343  VAL C N   
18470 C CA  . VAL C 343  ? 1.01455 1.19655 0.91130 0.03034  0.02875  -0.08581 343  VAL C CA  
18471 C C   . VAL C 343  ? 1.01083 1.18341 0.90260 0.03660  0.02812  -0.08832 343  VAL C C   
18472 O O   . VAL C 343  ? 1.05578 1.23988 0.94529 0.04335  0.02896  -0.09167 343  VAL C O   
18473 C CB  . VAL C 343  ? 1.05272 1.23067 0.95245 0.03559  0.02687  -0.08999 343  VAL C CB  
18474 C CG1 . VAL C 343  ? 1.02099 1.20477 0.91887 0.04777  0.02630  -0.09602 343  VAL C CG1 
18475 C CG2 . VAL C 343  ? 1.32298 1.51571 1.22767 0.02964  0.02755  -0.08790 343  VAL C CG2 
18476 N N   . VAL C 344  ? 0.92004 1.07287 0.80967 0.03462  0.02657  -0.08705 344  VAL C N   
18477 C CA  . VAL C 344  ? 1.15841 1.30517 1.04326 0.03926  0.02587  -0.08913 344  VAL C CA  
18478 C C   . VAL C 344  ? 1.14117 1.29936 1.02311 0.03614  0.02786  -0.08527 344  VAL C C   
18479 O O   . VAL C 344  ? 1.17166 1.33487 1.04964 0.04119  0.02806  -0.08805 344  VAL C O   
18480 C CB  . VAL C 344  ? 1.12843 1.25473 1.01208 0.03838  0.02363  -0.08893 344  VAL C CB  
18481 C CG1 . VAL C 344  ? 0.94578 1.06196 0.83223 0.03966  0.02196  -0.09154 344  VAL C CG1 
18482 C CG2 . VAL C 344  ? 1.13099 1.25125 1.01397 0.03140  0.02399  -0.08264 344  VAL C CG2 
18483 N N   . GLN C 345  ? 1.07578 1.23760 0.95860 0.02744  0.02919  -0.07882 345  GLN C N   
18484 C CA  . GLN C 345  ? 0.99233 1.16700 0.87186 0.02350  0.03124  -0.07431 345  GLN C CA  
18485 C C   . GLN C 345  ? 1.08979 1.28828 0.96989 0.02810  0.03337  -0.07769 345  GLN C C   
18486 O O   . GLN C 345  ? 1.12530 1.33321 1.00137 0.03118  0.03444  -0.07840 345  GLN C O   
18487 C CB  . GLN C 345  ? 1.08923 1.26247 0.96866 0.01231  0.03203  -0.06674 345  GLN C CB  
18488 C CG  . GLN C 345  ? 1.23613 1.40947 1.10966 0.00695  0.03282  -0.06003 345  GLN C CG  
18489 C CD  . GLN C 345  ? 1.71862 1.87169 1.58842 0.00937  0.03058  -0.05874 345  GLN C CD  
18490 O OE1 . GLN C 345  ? 1.69290 1.82818 1.56238 0.00645  0.02897  -0.05640 345  GLN C OE1 
18491 N NE2 . GLN C 345  ? 1.64250 1.79924 1.50916 0.01505  0.03037  -0.06057 345  GLN C NE2 
18492 N N   . THR C 346  ? 0.93080 1.14060 0.81568 0.02918  0.03398  -0.08000 346  THR C N   
18493 C CA  . THR C 346  ? 1.17260 1.40663 1.05818 0.03556  0.03592  -0.08391 346  THR C CA  
18494 C C   . THR C 346  ? 1.16318 1.39214 1.04489 0.04801  0.03465  -0.09164 346  THR C C   
18495 O O   . THR C 346  ? 1.25972 1.50533 1.13864 0.05411  0.03624  -0.09486 346  THR C O   
18496 C CB  . THR C 346  ? 0.99560 1.24377 0.88726 0.03541  0.03639  -0.08506 346  THR C CB  
18497 O OG1 . THR C 346  ? 1.43569 1.66829 1.32903 0.04187  0.03374  -0.08981 346  THR C OG1 
18498 C CG2 . THR C 346  ? 0.92932 1.18131 0.82380 0.02153  0.03727  -0.07776 346  THR C CG2 
18499 N N   . LEU C 347  ? 1.05179 1.25787 0.93243 0.05149  0.03175  -0.09477 347  LEU C N   
18500 C CA  . LEU C 347  ? 1.17012 1.36784 1.04533 0.06147  0.03005  -0.10181 347  LEU C CA  
18501 C C   . LEU C 347  ? 1.11593 1.31549 0.98539 0.06121  0.03065  -0.10139 347  LEU C C   
18502 O O   . LEU C 347  ? 1.30271 1.51034 1.16723 0.06886  0.03105  -0.10672 347  LEU C O   
18503 C CB  . LEU C 347  ? 1.17030 1.34325 1.04508 0.06240  0.02680  -0.10389 347  LEU C CB  
18504 C CG  . LEU C 347  ? 1.34234 1.50391 1.21046 0.07159  0.02447  -0.11134 347  LEU C CG  
18505 C CD1 . LEU C 347  ? 0.94077 1.08925 0.80950 0.07563  0.02207  -0.11449 347  LEU C CD1 
18506 C CD2 . LEU C 347  ? 1.22604 1.37377 1.08937 0.06897  0.02285  -0.11138 347  LEU C CD2 
18507 N N   . LEU C 348  ? 1.09185 1.28403 0.96120 0.05293  0.03058  -0.09515 348  LEU C N   
18508 C CA  . LEU C 348  ? 1.22890 1.42333 1.09266 0.05236  0.03087  -0.09391 348  LEU C CA  
18509 C C   . LEU C 348  ? 1.10958 1.32875 0.97184 0.05187  0.03413  -0.09214 348  LEU C C   
18510 O O   . LEU C 348  ? 1.01470 1.24172 0.87137 0.05655  0.03462  -0.09541 348  LEU C O   
18511 C CB  . LEU C 348  ? 1.25049 1.43143 1.11436 0.04466  0.02978  -0.08711 348  LEU C CB  
18512 C CG  . LEU C 348  ? 1.16646 1.32616 1.03243 0.04507  0.02689  -0.08886 348  LEU C CG  
18513 C CD1 . LEU C 348  ? 1.01443 1.16245 0.87991 0.03959  0.02575  -0.08288 348  LEU C CD1 
18514 C CD2 . LEU C 348  ? 1.14985 1.30137 1.01220 0.05231  0.02463  -0.09670 348  LEU C CD2 
18515 N N   . GLU C 349  ? 1.10584 1.33872 0.97266 0.04588  0.03637  -0.08727 349  GLU C N   
18516 C CA  . GLU C 349  ? 1.09065 1.35052 0.95649 0.04480  0.03972  -0.08555 349  GLU C CA  
18517 C C   . GLU C 349  ? 1.03640 1.31076 0.90066 0.05696  0.04049  -0.09447 349  GLU C C   
18518 O O   . GLU C 349  ? 1.29442 1.58540 1.15410 0.06055  0.04236  -0.09631 349  GLU C O   
18519 C CB  . GLU C 349  ? 0.96338 1.23583 0.83458 0.03528  0.04165  -0.07923 349  GLU C CB  
18520 C CG  . GLU C 349  ? 1.03489 1.29173 0.90551 0.02331  0.04084  -0.07040 349  GLU C CG  
18521 C CD  . GLU C 349  ? 1.26970 1.53390 1.14478 0.01326  0.04193  -0.06523 349  GLU C CD  
18522 O OE1 . GLU C 349  ? 1.26693 1.52209 1.13947 0.00233  0.04178  -0.05728 349  GLU C OE1 
18523 O OE2 . GLU C 349  ? 1.50194 1.78047 1.38232 0.01631  0.04268  -0.06912 349  GLU C OE2 
18524 N N   . ALA C 350  ? 0.94839 1.21608 0.81547 0.06406  0.03890  -0.10019 350  ALA C N   
18525 C CA  . ALA C 350  ? 1.15174 1.43057 1.01613 0.07713  0.03918  -0.10887 350  ALA C CA  
18526 C C   . ALA C 350  ? 1.12158 1.38769 0.97706 0.08470  0.03738  -0.11531 350  ALA C C   
18527 O O   . ALA C 350  ? 1.01530 1.29564 0.86564 0.09344  0.03863  -0.12107 350  ALA C O   
18528 C CB  . ALA C 350  ? 0.95107 1.22334 0.81951 0.08303  0.03739  -0.11267 350  ALA C CB  
18529 N N   . VAL C 351  ? 1.10814 1.34860 0.96126 0.08140  0.03440  -0.11476 351  VAL C N   
18530 C CA  . VAL C 351  ? 1.28337 1.51274 1.12760 0.08683  0.03243  -0.12074 351  VAL C CA  
18531 C C   . VAL C 351  ? 1.22549 1.47140 1.06563 0.08419  0.03469  -0.11831 351  VAL C C   
18532 O O   . VAL C 351  ? 1.28761 1.53845 1.12006 0.09159  0.03465  -0.12490 351  VAL C O   
18533 C CB  . VAL C 351  ? 1.15990 1.36143 1.00284 0.08301  0.02872  -0.12051 351  VAL C CB  
18534 C CG1 . VAL C 351  ? 1.28466 1.47120 1.13166 0.08431  0.02674  -0.12175 351  VAL C CG1 
18535 C CG2 . VAL C 351  ? 1.31896 1.51745 1.16445 0.07243  0.02889  -0.11210 351  VAL C CG2 
18536 N N   . VAL C 352  ? 0.99681 1.25115 0.84095 0.07378  0.03660  -0.10889 352  VAL C N   
18537 C CA  . VAL C 352  ? 1.17338 1.44434 1.01308 0.07070  0.03879  -0.10543 352  VAL C CA  
18538 C C   . VAL C 352  ? 1.20760 1.50611 1.04555 0.07751  0.04206  -0.10969 352  VAL C C   
18539 O O   . VAL C 352  ? 1.23960 1.54782 1.07027 0.08277  0.04277  -0.11410 352  VAL C O   
18540 C CB  . VAL C 352  ? 1.16996 1.44292 1.01318 0.05808  0.04000  -0.09379 352  VAL C CB  
18541 C CG1 . VAL C 352  ? 1.01836 1.31463 0.85750 0.05449  0.04312  -0.08923 352  VAL C CG1 
18542 C CG2 . VAL C 352  ? 1.05727 1.30609 0.89940 0.05368  0.03680  -0.09035 352  VAL C CG2 
18543 N N   . LEU C 353  ? 1.08657 1.39937 0.93100 0.07800  0.04401  -0.10893 353  LEU C N   
18544 C CA  . LEU C 353  ? 1.05918 1.40225 0.90284 0.08492  0.04736  -0.11279 353  LEU C CA  
18545 C C   . LEU C 353  ? 1.03101 1.37043 0.86769 0.10068  0.04595  -0.12499 353  LEU C C   
18546 O O   . LEU C 353  ? 1.25203 1.61174 1.08332 0.10779  0.04814  -0.12969 353  LEU C O   
18547 C CB  . LEU C 353  ? 1.05632 1.41650 0.90886 0.08222  0.04931  -0.10965 353  LEU C CB  
18548 C CG  . LEU C 353  ? 1.05130 1.42631 0.90825 0.06682  0.05194  -0.09824 353  LEU C CG  
18549 C CD1 . LEU C 353  ? 1.06891 1.46484 0.93405 0.06429  0.05382  -0.09637 353  LEU C CD1 
18550 C CD2 . LEU C 353  ? 1.00897 1.40519 0.86026 0.06384  0.05492  -0.09526 353  LEU C CD2 
18551 N N   . VAL C 354  ? 1.09772 1.41080 0.93337 0.10630  0.04221  -0.13032 354  VAL C N   
18552 C CA  . VAL C 354  ? 1.09068 1.39589 0.91788 0.12108  0.04029  -0.14186 354  VAL C CA  
18553 C C   . VAL C 354  ? 1.21620 1.51250 1.03284 0.12256  0.03897  -0.14620 354  VAL C C   
18554 O O   . VAL C 354  ? 1.18890 1.49230 0.99692 0.13372  0.03927  -0.15493 354  VAL C O   
18555 C CB  . VAL C 354  ? 0.99786 1.27599 0.82567 0.12541  0.03641  -0.14545 354  VAL C CB  
18556 C CG1 . VAL C 354  ? 1.01388 1.27705 0.83015 0.13953  0.03361  -0.15701 354  VAL C CG1 
18557 C CG2 . VAL C 354  ? 1.21133 1.50280 1.04843 0.12647  0.03776  -0.14273 354  VAL C CG2 
18558 N N   . VAL C 355  ? 1.12844 1.40965 0.94502 0.11199  0.03732  -0.14062 355  VAL C N   
18559 C CA  . VAL C 355  ? 1.22842 1.50570 1.03519 0.11281  0.03616  -0.14436 355  VAL C CA  
18560 C C   . VAL C 355  ? 1.23797 1.54595 1.04254 0.11278  0.04025  -0.14248 355  VAL C C   
18561 O O   . VAL C 355  ? 1.40186 1.71503 1.19671 0.11946  0.04019  -0.14956 355  VAL C O   
18562 C CB  . VAL C 355  ? 1.24603 1.50303 1.05306 0.10248  0.03326  -0.13898 355  VAL C CB  
18563 C CG1 . VAL C 355  ? 1.02916 1.26035 0.84036 0.10061  0.02998  -0.13891 355  VAL C CG1 
18564 C CG2 . VAL C 355  ? 1.29068 1.56121 1.10302 0.09118  0.03566  -0.12738 355  VAL C CG2 
18565 N N   . LEU C 356  ? 1.13760 1.46648 0.95018 0.10492  0.04379  -0.13315 356  LEU C N   
18566 C CA  . LEU C 356  ? 1.13970 1.50005 0.94994 0.10424  0.04795  -0.13090 356  LEU C CA  
18567 C C   . LEU C 356  ? 1.02694 1.40644 0.83292 0.11868  0.04987  -0.14120 356  LEU C C   
18568 O O   . LEU C 356  ? 1.31647 1.71274 1.11468 0.12369  0.05164  -0.14549 356  LEU C O   
18569 C CB  . LEU C 356  ? 1.01394 1.39179 0.83298 0.09214  0.05112  -0.11892 356  LEU C CB  
18570 C CG  . LEU C 356  ? 1.39986 1.78072 1.21681 0.07976  0.05190  -0.10853 356  LEU C CG  
18571 C CD1 . LEU C 356  ? 1.20524 1.55447 1.02226 0.07383  0.04778  -0.10476 356  LEU C CD1 
18572 C CD2 . LEU C 356  ? 1.46426 1.86613 1.28734 0.06868  0.05546  -0.09789 356  LEU C CD2 
18573 N N   . VAL C 357  ? 1.13897 1.51657 0.94942 0.12633  0.04943  -0.14545 357  VAL C N   
18574 C CA  . VAL C 357  ? 1.14685 1.54211 0.95305 0.14213  0.05095  -0.15553 357  VAL C CA  
18575 C C   . VAL C 357  ? 1.18126 1.55714 0.97392 0.15394  0.04782  -0.16749 357  VAL C C   
18576 O O   . VAL C 357  ? 1.42181 1.81546 1.20645 0.16421  0.04967  -0.17502 357  VAL C O   
18577 C CB  . VAL C 357  ? 1.02236 1.41816 0.83622 0.14792  0.05055  -0.15674 357  VAL C CB  
18578 C CG1 . VAL C 357  ? 1.12567 1.52396 0.93196 0.16777  0.04978  -0.16951 357  VAL C CG1 
18579 C CG2 . VAL C 357  ? 1.16511 1.59350 0.99010 0.13929  0.05480  -0.14766 357  VAL C CG2 
18580 N N   . VAL C 358  ? 1.15621 1.49581 0.94537 0.15231  0.04301  -0.16967 358  VAL C N   
18581 C CA  . VAL C 358  ? 1.30196 1.62086 1.07700 0.16206  0.03955  -0.18118 358  VAL C CA  
18582 C C   . VAL C 358  ? 1.20938 1.53705 0.97667 0.15808  0.04037  -0.18168 358  VAL C C   
18583 O O   . VAL C 358  ? 1.23636 1.56157 0.99100 0.16809  0.03932  -0.19220 358  VAL C O   
18584 C CB  . VAL C 358  ? 1.25812 1.53717 1.03079 0.15949  0.03411  -0.18289 358  VAL C CB  
18585 C CG1 . VAL C 358  ? 1.31109 1.58293 1.09212 0.16188  0.03343  -0.18074 358  VAL C CG1 
18586 C CG2 . VAL C 358  ? 1.26051 1.52732 1.03631 0.14408  0.03256  -0.17476 358  VAL C CG2 
18587 N N   . ILE C 359  ? 1.20966 1.54715 0.98330 0.14395  0.04204  -0.17056 359  ILE C N   
18588 C CA  . ILE C 359  ? 1.18800 1.53733 0.95449 0.14015  0.04301  -0.16985 359  ILE C CA  
18589 C C   . ILE C 359  ? 1.23732 1.62294 1.00103 0.14739  0.04788  -0.17260 359  ILE C C   
18590 O O   . ILE C 359  ? 1.31999 1.71263 1.07238 0.15416  0.04804  -0.18044 359  ILE C O   
18591 C CB  . ILE C 359  ? 1.16614 1.51490 0.93947 0.12397  0.04317  -0.15647 359  ILE C CB  
18592 C CG1 . ILE C 359  ? 1.23723 1.55234 1.00954 0.11857  0.03799  -0.15628 359  ILE C CG1 
18593 C CG2 . ILE C 359  ? 1.10633 1.47762 0.87403 0.12005  0.04559  -0.15311 359  ILE C CG2 
18594 C CD1 . ILE C 359  ? 1.04566 1.35805 0.82376 0.10483  0.03758  -0.14395 359  ILE C CD1 
18595 N N   . LEU C 360  ? 1.25941 1.66984 1.03312 0.14581  0.05192  -0.16648 360  LEU C N   
18596 C CA  . LEU C 360  ? 1.30663 1.75583 1.07882 0.15202  0.05693  -0.16848 360  LEU C CA  
18597 C C   . LEU C 360  ? 1.21346 1.66465 0.97620 0.17159  0.05650  -0.18362 360  LEU C C   
18598 O O   . LEU C 360  ? 1.45120 1.93007 1.20772 0.17929  0.05978  -0.18875 360  LEU C O   
18599 C CB  . LEU C 360  ? 1.40142 1.87630 1.18654 0.14567  0.06087  -0.15918 360  LEU C CB  
18600 C CG  . LEU C 360  ? 1.62694 2.12113 1.41750 0.12849  0.06404  -0.14489 360  LEU C CG  
18601 C CD1 . LEU C 360  ? 1.37401 1.84136 1.16203 0.11685  0.06075  -0.13811 360  LEU C CD1 
18602 C CD2 . LEU C 360  ? 1.53540 2.04223 1.33872 0.12023  0.06614  -0.13602 360  LEU C CD2 
18603 N N   . PHE C 361  ? 1.22640 1.64863 0.98714 0.18020  0.05247  -0.19083 361  PHE C N   
18604 C CA  . PHE C 361  ? 1.25679 1.67569 1.00651 0.19980  0.05134  -0.20543 361  PHE C CA  
18605 C C   . PHE C 361  ? 1.17415 1.56304 0.90791 0.20437  0.04683  -0.21554 361  PHE C C   
18606 O O   . PHE C 361  ? 1.29319 1.68020 1.01447 0.22052  0.04603  -0.22842 361  PHE C O   
18607 C CB  . PHE C 361  ? 1.17330 1.57799 0.92775 0.20849  0.04929  -0.20816 361  PHE C CB  
18608 C CG  . PHE C 361  ? 1.44395 1.88497 1.20970 0.21231  0.05379  -0.20430 361  PHE C CG  
18609 C CD1 . PHE C 361  ? 1.47375 1.93228 1.23480 0.23176  0.05511  -0.21439 361  PHE C CD1 
18610 C CD2 . PHE C 361  ? 1.51854 1.97567 1.29906 0.19667  0.05638  -0.19085 361  PHE C CD2 
18611 C CE1 . PHE C 361  ? 1.52562 2.02044 1.29755 0.23525  0.05909  -0.21094 361  PHE C CE1 
18612 C CE2 . PHE C 361  ? 1.43476 1.92626 1.22549 0.19871  0.06024  -0.18733 361  PHE C CE2 
18613 C CZ  . PHE C 361  ? 1.43175 1.94389 1.21883 0.21785  0.06168  -0.19723 361  PHE C CZ  
18614 N N   . LEU C 362  ? 1.11346 1.47902 0.84671 0.19089  0.04366  -0.21041 362  LEU C N   
18615 C CA  . LEU C 362  ? 1.23565 1.57108 0.95433 0.19288  0.03873  -0.21944 362  LEU C CA  
18616 C C   . LEU C 362  ? 1.32899 1.67439 1.04224 0.18412  0.03925  -0.21718 362  LEU C C   
18617 O O   . LEU C 362  ? 1.23733 1.57356 0.93576 0.19009  0.03695  -0.22760 362  LEU C O   
18618 C CB  . LEU C 362  ? 1.36753 1.66435 1.08849 0.18544  0.03352  -0.21704 362  LEU C CB  
18619 C CG  . LEU C 362  ? 1.35427 1.62568 1.07179 0.19646  0.03029  -0.22423 362  LEU C CG  
18620 C CD1 . LEU C 362  ? 1.50686 1.75290 1.20495 0.20645  0.02596  -0.23829 362  LEU C CD1 
18621 C CD2 . LEU C 362  ? 1.48951 1.78361 1.21347 0.20855  0.03385  -0.22504 362  LEU C CD2 
18622 N N   . GLN C 363  ? 1.24944 1.61180 0.97333 0.17002  0.04183  -0.20377 363  GLN C N   
18623 C CA  . GLN C 363  ? 1.16806 1.55068 0.88822 0.16299  0.04378  -0.19957 363  GLN C CA  
18624 C C   . GLN C 363  ? 1.12193 1.48226 0.83141 0.15842  0.03899  -0.20365 363  GLN C C   
18625 O O   . GLN C 363  ? 1.35409 1.73052 1.05680 0.15591  0.04003  -0.20348 363  GLN C O   
18626 C CB  . GLN C 363  ? 1.21974 1.63596 0.93323 0.17390  0.04830  -0.20604 363  GLN C CB  
18627 C CG  . GLN C 363  ? 1.30240 1.74593 1.02600 0.17898  0.05316  -0.20285 363  GLN C CG  
18628 C CD  . GLN C 363  ? 1.46800 1.92931 1.18271 0.19773  0.05533  -0.21610 363  GLN C CD  
18629 O OE1 . GLN C 363  ? 1.53028 2.03013 1.24629 0.20057  0.06058  -0.21476 363  GLN C OE1 
18630 N NE2 . GLN C 363  ? 1.52624 1.95941 1.23110 0.21081  0.05120  -0.22897 363  GLN C NE2 
18631 N N   . THR C 364  ? 1.12503 1.45034 0.83231 0.15691  0.03373  -0.20735 364  THR C N   
18632 C CA  . THR C 364  ? 1.30143 1.60735 1.00074 0.14953  0.02900  -0.20925 364  THR C CA  
18633 C C   . THR C 364  ? 1.21992 1.49491 0.92534 0.14204  0.02471  -0.20565 364  THR C C   
18634 O O   . THR C 364  ? 1.34492 1.60286 1.05206 0.14774  0.02357  -0.20936 364  THR C O   
18635 C CB  . THR C 364  ? 1.29073 1.58704 0.97143 0.15935  0.02628  -0.22484 364  THR C CB  
18636 O OG1 . THR C 364  ? 1.44914 1.72675 1.12272 0.15037  0.02126  -0.22629 364  THR C OG1 
18637 C CG2 . THR C 364  ? 1.29159 1.56577 0.96568 0.17225  0.02425  -0.23618 364  THR C CG2 
18638 N N   . TRP C 365  ? 1.28871 1.55796 0.99728 0.12964  0.02237  -0.19817 365  TRP C N   
18639 C CA  . TRP C 365  ? 1.18264 1.42836 0.89927 0.12152  0.01913  -0.19273 365  TRP C CA  
18640 C C   . TRP C 365  ? 1.22518 1.43927 0.93227 0.12528  0.01414  -0.20370 365  TRP C C   
18641 O O   . TRP C 365  ? 1.25230 1.44759 0.96529 0.12395  0.01258  -0.20193 365  TRP C O   
18642 C CB  . TRP C 365  ? 1.10169 1.34989 0.82236 0.10911  0.01744  -0.18342 365  TRP C CB  
18643 C CG  . TRP C 365  ? 1.32491 1.56522 1.03340 0.10628  0.01309  -0.19019 365  TRP C CG  
18644 C CD1 . TRP C 365  ? 1.43519 1.69341 1.13542 0.10614  0.01355  -0.19178 365  TRP C CD1 
18645 C CD2 . TRP C 365  ? 1.36608 1.57979 1.06907 0.10197  0.00746  -0.19589 365  TRP C CD2 
18646 N NE1 . TRP C 365  ? 1.21431 1.45878 0.90423 0.10232  0.00841  -0.19866 365  TRP C NE1 
18647 C CE2 . TRP C 365  ? 1.42176 1.63898 1.11319 0.09920  0.00460  -0.20117 365  TRP C CE2 
18648 C CE3 . TRP C 365  ? 1.29781 1.48592 1.00403 0.09951  0.00451  -0.19687 365  TRP C CE3 
18649 C CZ2 . TRP C 365  ? 1.25150 1.44784 0.93476 0.09337  -0.00117 -0.20746 365  TRP C CZ2 
18650 C CZ3 . TRP C 365  ? 1.27438 1.44166 0.97230 0.09370  -0.00103 -0.20272 365  TRP C CZ3 
18651 C CH2 . TRP C 365  ? 1.32450 1.49612 1.01115 0.09034  -0.00386 -0.20799 365  TRP C CH2 
18652 N N   . ARG C 366  ? 1.22097 1.42808 0.91222 0.12966  0.01146  -0.21510 366  ARG C N   
18653 C CA  . ARG C 366  ? 1.21981 1.39427 0.89913 0.13250  0.00628  -0.22589 366  ARG C CA  
18654 C C   . ARG C 366  ? 1.31802 1.48096 0.99689 0.14425  0.00711  -0.23079 366  ARG C C   
18655 O O   . ARG C 366  ? 1.35122 1.48428 1.02526 0.14430  0.00303  -0.23494 366  ARG C O   
18656 C CB  . ARG C 366  ? 1.19692 1.36753 0.85767 0.13594  0.00357  -0.23796 366  ARG C CB  
18657 C CG  . ARG C 366  ? 1.40185 1.58648 1.06215 0.12518  0.00255  -0.23354 366  ARG C CG  
18658 C CD  . ARG C 366  ? 1.20345 1.38651 0.84493 0.12871  0.00002  -0.24593 366  ARG C CD  
18659 N NE  . ARG C 366  ? 1.32577 1.48169 0.95730 0.12009  -0.00656 -0.25161 366  ARG C NE  
18660 C CZ  . ARG C 366  ? 1.29187 1.45329 0.92305 0.10828  -0.00937 -0.24815 366  ARG C CZ  
18661 N NH1 . ARG C 366  ? 1.32764 1.51824 0.96759 0.10416  -0.00642 -0.23851 366  ARG C NH1 
18662 N NH2 . ARG C 366  ? 1.41068 1.54795 1.03212 0.10010  -0.01549 -0.25412 366  ARG C NH2 
18663 N N   . ALA C 367  ? 1.21468 1.40167 0.89822 0.15407  0.01218  -0.23008 367  ALA C N   
18664 C CA  . ALA C 367  ? 1.30698 1.48720 0.99110 0.16622  0.01308  -0.23416 367  ALA C CA  
18665 C C   . ALA C 367  ? 1.34698 1.53457 1.04932 0.16178  0.01570  -0.22251 367  ALA C C   
18666 O O   . ALA C 367  ? 1.38703 1.56207 1.09064 0.16906  0.01499  -0.22469 367  ALA C O   
18667 C CB  . ALA C 367  ? 1.17816 1.38161 0.85572 0.18143  0.01686  -0.24187 367  ALA C CB  
18668 N N   . SER C 368  ? 1.12223 1.32863 0.83763 0.15032  0.01841  -0.21038 368  SER C N   
18669 C CA  . SER C 368  ? 1.28708 1.49923 1.01870 0.14520  0.02067  -0.19957 368  SER C CA  
18670 C C   . SER C 368  ? 1.21906 1.40507 0.95560 0.13512  0.01682  -0.19477 368  SER C C   
18671 O O   . SER C 368  ? 1.31357 1.49480 1.06002 0.13391  0.01737  -0.18954 368  SER C O   
18672 C CB  . SER C 368  ? 1.24445 1.48743 0.98648 0.13777  0.02534  -0.18853 368  SER C CB  
18673 O OG  . SER C 368  ? 1.21707 1.48690 0.95403 0.14561  0.02905  -0.19250 368  SER C OG  
18674 N N   . ILE C 369  ? 1.25514 1.42582 0.98492 0.12774  0.01291  -0.19657 369  ILE C N   
18675 C CA  . ILE C 369  ? 1.30458 1.45477 1.03965 0.11740  0.00955  -0.19146 369  ILE C CA  
18676 C C   . ILE C 369  ? 1.29089 1.41407 1.02215 0.12191  0.00652  -0.19675 369  ILE C C   
18677 O O   . ILE C 369  ? 1.38146 1.49407 1.12150 0.11594  0.00564  -0.19062 369  ILE C O   
18678 C CB  . ILE C 369  ? 1.25022 1.39384 0.97854 0.10854  0.00596  -0.19262 369  ILE C CB  
18679 C CG1 . ILE C 369  ? 1.16182 1.29079 0.89765 0.09735  0.00315  -0.18598 369  ILE C CG1 
18680 C CG2 . ILE C 369  ? 1.12362 1.25021 0.83386 0.11379  0.00217  -0.20582 369  ILE C CG2 
18681 C CD1 . ILE C 369  ? 1.37425 1.52034 1.12470 0.09027  0.00599  -0.17327 369  ILE C CD1 
18682 N N   . ILE C 370  ? 1.16067 1.27184 0.87816 0.13285  0.00480  -0.20798 370  ILE C N   
18683 C CA  . ILE C 370  ? 1.15721 1.23896 0.86759 0.13779  0.00114  -0.21354 370  ILE C CA  
18684 C C   . ILE C 370  ? 1.41321 1.50048 1.13568 0.14236  0.00372  -0.20785 370  ILE C C   
18685 O O   . ILE C 370  ? 1.36247 1.43391 1.09070 0.13600  0.00183  -0.20292 370  ILE C O   
18686 C CB  . ILE C 370  ? 1.16716 1.23504 0.85823 0.15017  -0.00126 -0.22719 370  ILE C CB  
18687 C CG1 . ILE C 370  ? 1.18269 1.23678 0.86039 0.14271  -0.00535 -0.23308 370  ILE C CG1 
18688 C CG2 . ILE C 370  ? 1.18355 1.22398 0.86694 0.15908  -0.00430 -0.23243 370  ILE C CG2 
18689 C CD1 . ILE C 370  ? 1.20422 1.26265 0.86643 0.15325  -0.00536 -0.24444 370  ILE C CD1 
18690 N N   . PRO C 371  ? 1.37073 1.48190 1.09776 0.15252  0.00802  -0.20800 371  PRO C N   
18691 C CA  . PRO C 371  ? 1.36318 1.48254 1.10290 0.15490  0.01037  -0.20173 371  PRO C CA  
18692 C C   . PRO C 371  ? 1.25084 1.37991 1.00651 0.14105  0.01225  -0.18937 371  PRO C C   
18693 O O   . PRO C 371  ? 1.09037 1.21678 0.85526 0.13967  0.01265  -0.18418 371  PRO C O   
18694 C CB  . PRO C 371  ? 1.24571 1.39448 0.98667 0.16703  0.01482  -0.20451 371  PRO C CB  
18695 C CG  . PRO C 371  ? 1.16953 1.33420 0.90537 0.16481  0.01643  -0.20648 371  PRO C CG  
18696 C CD  . PRO C 371  ? 1.12644 1.26248 0.84882 0.16082  0.01131  -0.21274 371  PRO C CD  
18697 N N   . LEU C 372  ? 1.27533 1.41519 1.03378 0.13135  0.01325  -0.18461 372  LEU C N   
18698 C CA  . LEU C 372  ? 1.18685 1.33202 0.95849 0.11910  0.01441  -0.17333 372  LEU C CA  
18699 C C   . LEU C 372  ? 1.32215 1.44090 1.09467 0.11249  0.01046  -0.17193 372  LEU C C   
18700 O O   . LEU C 372  ? 1.35043 1.46704 1.13295 0.10897  0.01112  -0.16573 372  LEU C O   
18701 C CB  . LEU C 372  ? 1.18614 1.34576 0.95828 0.11147  0.01554  -0.16898 372  LEU C CB  
18702 C CG  . LEU C 372  ? 1.62750 1.79231 1.41094 0.09969  0.01643  -0.15747 372  LEU C CG  
18703 C CD1 . LEU C 372  ? 1.57168 1.75742 1.35450 0.09625  0.01866  -0.15326 372  LEU C CD1 
18704 C CD2 . LEU C 372  ? 1.68084 1.82415 1.46444 0.09179  0.01233  -0.15617 372  LEU C CD2 
18705 N N   . ILE C 373  ? 1.16292 1.26189 0.92449 0.11016  0.00627  -0.17779 373  ILE C N   
18706 C CA  . ILE C 373  ? 1.29936 1.37530 1.06135 0.10252  0.00257  -0.17613 373  ILE C CA  
18707 C C   . ILE C 373  ? 1.36492 1.42246 1.12402 0.10900  0.00092  -0.17938 373  ILE C C   
18708 O O   . ILE C 373  ? 1.41948 1.46075 1.18115 0.10276  -0.00137 -0.17632 373  ILE C O   
18709 C CB  . ILE C 373  ? 1.32271 1.38347 1.07352 0.09623  -0.00175 -0.18107 373  ILE C CB  
18710 C CG1 . ILE C 373  ? 1.18238 1.21985 0.91652 0.10346  -0.00541 -0.19202 373  ILE C CG1 
18711 C CG2 . ILE C 373  ? 1.32653 1.40661 1.07679 0.09288  -0.00048 -0.17999 373  ILE C CG2 
18712 C CD1 . ILE C 373  ? 1.57023 1.58796 1.29343 0.09459  -0.01040 -0.19618 373  ILE C CD1 
18713 N N   . ALA C 374  ? 1.29884 1.35958 1.05244 0.12187  0.00199  -0.18534 374  ALA C N   
18714 C CA  . ALA C 374  ? 1.18280 1.23104 0.93639 0.12895  0.00100  -0.18633 374  ALA C CA  
18715 C C   . ALA C 374  ? 1.20489 1.26477 0.97485 0.12374  0.00362  -0.17661 374  ALA C C   
18716 O O   . ALA C 374  ? 1.21995 1.26491 0.99126 0.12380  0.00180  -0.17512 374  ALA C O   
18717 C CB  . ALA C 374  ? 1.29471 1.35038 1.04142 0.14512  0.00224  -0.19368 374  ALA C CB  
18718 N N   . VAL C 375  ? 1.29310 1.37805 1.07445 0.11880  0.00763  -0.16989 375  VAL C N   
18719 C CA  . VAL C 375  ? 1.20282 1.29949 0.99851 0.11427  0.01024  -0.16127 375  VAL C CA  
18720 C C   . VAL C 375  ? 1.18120 1.26175 0.98170 0.10372  0.00806  -0.15599 375  VAL C C   
18721 O O   . VAL C 375  ? 1.13176 1.20291 0.93553 0.10443  0.00713  -0.15444 375  VAL C O   
18722 C CB  . VAL C 375  ? 1.22987 1.35456 1.03432 0.11049  0.01468  -0.15519 375  VAL C CB  
18723 C CG1 . VAL C 375  ? 1.12107 1.25336 0.93872 0.10381  0.01669  -0.14633 375  VAL C CG1 
18724 C CG2 . VAL C 375  ? 1.06467 1.20954 0.86586 0.12083  0.01740  -0.15975 375  VAL C CG2 
18725 N N   . PRO C 376  ? 1.22442 1.30320 1.02581 0.09424  0.00726  -0.15292 376  PRO C N   
18726 C CA  . PRO C 376  ? 1.00870 1.07565 0.81558 0.08512  0.00557  -0.14785 376  PRO C CA  
18727 C C   . PRO C 376  ? 1.16037 1.20254 0.95949 0.08566  0.00159  -0.15217 376  PRO C C   
18728 O O   . PRO C 376  ? 1.30150 1.33593 1.10592 0.08213  0.00098  -0.14840 376  PRO C O   
18729 C CB  . PRO C 376  ? 1.00523 1.07669 0.81217 0.07722  0.00505  -0.14538 376  PRO C CB  
18730 C CG  . PRO C 376  ? 1.24258 1.31615 1.03876 0.08190  0.00430  -0.15226 376  PRO C CG  
18731 C CD  . PRO C 376  ? 1.21509 1.30024 1.01071 0.09211  0.00706  -0.15502 376  PRO C CD  
18732 N N   . VAL C 377  ? 1.17965 1.20839 0.96525 0.09006  -0.00123 -0.16005 377  VAL C N   
18733 C CA  . VAL C 377  ? 1.17557 1.17752 0.95116 0.09019  -0.00548 -0.16411 377  VAL C CA  
18734 C C   . VAL C 377  ? 1.05836 1.05602 0.83717 0.09686  -0.00504 -0.16275 377  VAL C C   
18735 O O   . VAL C 377  ? 1.27381 1.26138 1.05626 0.09154  -0.00628 -0.15871 377  VAL C O   
18736 C CB  . VAL C 377  ? 1.11692 1.10430 0.87556 0.09571  -0.00851 -0.17359 377  VAL C CB  
18737 C CG1 . VAL C 377  ? 1.10159 1.06077 0.84816 0.10051  -0.01248 -0.17815 377  VAL C CG1 
18738 C CG2 . VAL C 377  ? 1.08520 1.06945 0.83862 0.08578  -0.01068 -0.17498 377  VAL C CG2 
18739 N N   . SER C 378  ? 1.11166 1.11983 0.88976 0.10869  -0.00311 -0.16584 378  SER C N   
18740 C CA  . SER C 378  ? 1.24342 1.24774 1.02270 0.11683  -0.00332 -0.16565 378  SER C CA  
18741 C C   . SER C 378  ? 1.26497 1.28509 1.05999 0.11201  -0.00039 -0.15744 378  SER C C   
18742 O O   . SER C 378  ? 1.27552 1.28865 1.07215 0.11467  -0.00141 -0.15583 378  SER C O   
18743 C CB  . SER C 378  ? 1.14082 1.15471 0.91465 0.13185  -0.00218 -0.17183 378  SER C CB  
18744 O OG  . SER C 378  ? 1.30371 1.34050 1.08075 0.13218  0.00118  -0.17249 378  SER C OG  
18745 N N   . VAL C 379  ? 1.22574 1.26571 1.03134 0.10503  0.00296  -0.15224 379  VAL C N   
18746 C CA  . VAL C 379  ? 1.09363 1.14589 0.91254 0.09996  0.00540  -0.14489 379  VAL C CA  
18747 C C   . VAL C 379  ? 1.27104 1.30925 1.09287 0.08981  0.00359  -0.14066 379  VAL C C   
18748 O O   . VAL C 379  ? 1.22935 1.26294 1.05547 0.08877  0.00314  -0.13781 379  VAL C O   
18749 C CB  . VAL C 379  ? 1.11630 1.19337 0.94378 0.09673  0.00949  -0.14068 379  VAL C CB  
18750 C CG1 . VAL C 379  ? 0.97419 1.05704 0.81313 0.08770  0.01112  -0.13281 379  VAL C CG1 
18751 C CG2 . VAL C 379  ? 0.99801 1.09410 0.82616 0.10624  0.01196  -0.14309 379  VAL C CG2 
18752 N N   . VAL C 380  ? 1.16895 1.20192 0.98848 0.08236  0.00251  -0.14028 380  VAL C N   
18753 C CA  . VAL C 380  ? 1.11633 1.13987 0.93917 0.07292  0.00108  -0.13631 380  VAL C CA  
18754 C C   . VAL C 380  ? 1.16682 1.16786 0.98131 0.07302  -0.00265 -0.13902 380  VAL C C   
18755 O O   . VAL C 380  ? 1.30753 1.30296 1.12617 0.06834  -0.00322 -0.13532 380  VAL C O   
18756 C CB  . VAL C 380  ? 1.09823 1.12511 0.92079 0.06567  0.00075  -0.13529 380  VAL C CB  
18757 C CG1 . VAL C 380  ? 0.98574 1.00418 0.81075 0.05668  -0.00101 -0.13207 380  VAL C CG1 
18758 C CG2 . VAL C 380  ? 0.97705 1.02446 0.80785 0.06500  0.00429  -0.13093 380  VAL C CG2 
18759 N N   . GLY C 381  ? 1.02445 1.01137 0.82606 0.07844  -0.00535 -0.14547 381  GLY C N   
18760 C CA  . GLY C 381  ? 1.13201 1.09442 0.92347 0.07797  -0.00935 -0.14761 381  GLY C CA  
18761 C C   . GLY C 381  ? 1.14671 1.10551 0.94034 0.08398  -0.00940 -0.14578 381  GLY C C   
18762 O O   . GLY C 381  ? 1.28774 1.22715 1.07477 0.08174  -0.01251 -0.14536 381  GLY C O   
18763 N N   . THR C 382  ? 1.18601 1.16384 0.98831 0.09101  -0.00618 -0.14445 382  THR C N   
18764 C CA  . THR C 382  ? 1.32729 1.30612 1.13328 0.09632  -0.00609 -0.14228 382  THR C CA  
18765 C C   . THR C 382  ? 1.21256 1.19157 1.02717 0.08676  -0.00567 -0.13599 382  THR C C   
18766 O O   . THR C 382  ? 1.19988 1.17130 1.01379 0.08862  -0.00711 -0.13432 382  THR C O   
18767 C CB  . THR C 382  ? 1.22767 1.23095 1.04166 0.10430  -0.00256 -0.14223 382  THR C CB  
18768 O OG1 . THR C 382  ? 1.40713 1.41543 1.21474 0.11133  -0.00203 -0.14775 382  THR C OG1 
18769 C CG2 . THR C 382  ? 1.13341 1.13756 0.94780 0.11317  -0.00331 -0.14212 382  THR C CG2 
18770 N N   . PHE C 383  ? 1.01953 1.00737 0.84167 0.07729  -0.00382 -0.13258 383  PHE C N   
18771 C CA  . PHE C 383  ? 1.07138 1.06164 0.90193 0.06933  -0.00302 -0.12714 383  PHE C CA  
18772 C C   . PHE C 383  ? 1.21647 1.18691 1.03998 0.06443  -0.00639 -0.12670 383  PHE C C   
18773 O O   . PHE C 383  ? 1.05614 1.02599 0.88404 0.06143  -0.00632 -0.12312 383  PHE C O   
18774 C CB  . PHE C 383  ? 1.10629 1.10870 0.94448 0.06192  -0.00074 -0.12417 383  PHE C CB  
18775 C CG  . PHE C 383  ? 1.17033 1.19217 1.01637 0.06456  0.00274  -0.12252 383  PHE C CG  
18776 C CD1 . PHE C 383  ? 1.16797 1.19972 1.02086 0.06700  0.00457  -0.12017 383  PHE C CD1 
18777 C CD2 . PHE C 383  ? 1.23570 1.26635 1.08169 0.06379  0.00404  -0.12305 383  PHE C CD2 
18778 C CE1 . PHE C 383  ? 1.27639 1.32599 1.13570 0.06768  0.00765  -0.11822 383  PHE C CE1 
18779 C CE2 . PHE C 383  ? 1.23425 1.28231 1.08642 0.06513  0.00718  -0.12079 383  PHE C CE2 
18780 C CZ  . PHE C 383  ? 1.14205 1.19931 1.00075 0.06660  0.00900  -0.11829 383  PHE C CZ  
18781 N N   . SER C 384  ? 1.20427 1.15839 1.01619 0.06281  -0.00944 -0.13023 384  SER C N   
18782 C CA  . SER C 384  ? 1.14336 1.07775 0.94706 0.05678  -0.01287 -0.12938 384  SER C CA  
18783 C C   . SER C 384  ? 1.17483 1.09771 0.97346 0.06374  -0.01468 -0.12909 384  SER C C   
18784 O O   . SER C 384  ? 1.38710 1.30416 1.18635 0.05901  -0.01563 -0.12531 384  SER C O   
18785 C CB  . SER C 384  ? 1.11699 1.03489 0.90752 0.05319  -0.01616 -0.13363 384  SER C CB  
18786 O OG  . SER C 384  ? 1.23865 1.13807 1.01576 0.06203  -0.01909 -0.13826 384  SER C OG  
18787 N N   . ILE C 385  ? 1.25183 1.17287 1.04537 0.07564  -0.01516 -0.13299 385  ILE C N   
18788 C CA  . ILE C 385  ? 1.32762 1.23973 1.11637 0.08431  -0.01705 -0.13275 385  ILE C CA  
18789 C C   . ILE C 385  ? 1.18699 1.11789 0.98943 0.08426  -0.01425 -0.12800 385  ILE C C   
18790 O O   . ILE C 385  ? 1.33242 1.25625 1.13319 0.08502  -0.01589 -0.12524 385  ILE C O   
18791 C CB  . ILE C 385  ? 1.21443 1.12387 0.99520 0.09864  -0.01796 -0.13854 385  ILE C CB  
18792 C CG1 . ILE C 385  ? 1.24414 1.13126 1.00903 0.09849  -0.02129 -0.14396 385  ILE C CG1 
18793 C CG2 . ILE C 385  ? 1.13454 1.03691 0.91073 0.10915  -0.02005 -0.13809 385  ILE C CG2 
18794 C CD1 . ILE C 385  ? 1.28947 1.15080 1.04358 0.08793  -0.02524 -0.14215 385  ILE C CD1 
18795 N N   . LEU C 386  ? 1.14830 1.10257 0.96347 0.08293  -0.01022 -0.12688 386  LEU C N   
18796 C CA  . LEU C 386  ? 1.12784 1.09893 0.95520 0.08134  -0.00771 -0.12267 386  LEU C CA  
18797 C C   . LEU C 386  ? 1.21911 1.18432 1.04902 0.07120  -0.00820 -0.11843 386  LEU C C   
18798 O O   . LEU C 386  ? 1.20083 1.16786 1.03372 0.07145  -0.00845 -0.11570 386  LEU C O   
18799 C CB  . LEU C 386  ? 1.06148 1.05507 0.89982 0.07989  -0.00367 -0.12199 386  LEU C CB  
18800 C CG  . LEU C 386  ? 1.18221 1.18962 1.02123 0.09004  -0.00230 -0.12498 386  LEU C CG  
18801 C CD1 . LEU C 386  ? 1.14847 1.17952 0.99949 0.08664  0.00169  -0.12224 386  LEU C CD1 
18802 C CD2 . LEU C 386  ? 1.23320 1.23805 1.06838 0.09994  -0.00431 -0.12607 386  LEU C CD2 
18803 N N   . TYR C 387  ? 1.07901 1.03884 0.90768 0.06240  -0.00836 -0.11797 387  TYR C N   
18804 C CA  . TYR C 387  ? 1.19859 1.15411 1.02880 0.05305  -0.00883 -0.11436 387  TYR C CA  
18805 C C   . TYR C 387  ? 1.33915 1.27547 1.15875 0.05328  -0.01249 -0.11359 387  TYR C C   
18806 O O   . TYR C 387  ? 1.21818 1.15500 1.04024 0.05010  -0.01259 -0.11014 387  TYR C O   
18807 C CB  . TYR C 387  ? 1.05912 1.01469 0.88936 0.04442  -0.00858 -0.11443 387  TYR C CB  
18808 C CG  . TYR C 387  ? 1.34273 1.29577 1.17383 0.03479  -0.00911 -0.11113 387  TYR C CG  
18809 C CD1 . TYR C 387  ? 1.43508 1.40285 1.27695 0.03092  -0.00631 -0.10830 387  TYR C CD1 
18810 C CD2 . TYR C 387  ? 1.34629 1.28215 1.16656 0.02944  -0.01246 -0.11091 387  TYR C CD2 
18811 C CE1 . TYR C 387  ? 1.32633 1.29428 1.16903 0.02306  -0.00654 -0.10572 387  TYR C CE1 
18812 C CE2 . TYR C 387  ? 1.46866 1.40516 1.28984 0.02007  -0.01269 -0.10767 387  TYR C CE2 
18813 C CZ  . TYR C 387  ? 1.38416 1.33803 1.21702 0.01741  -0.00956 -0.10528 387  TYR C CZ  
18814 O OH  . TYR C 387  ? 1.50353 1.46045 1.33737 0.00899  -0.00954 -0.10248 387  TYR C OH  
18815 N N   . LEU C 388  ? 1.27749 1.19576 1.08415 0.05723  -0.01570 -0.11677 388  LEU C N   
18816 C CA  . LEU C 388  ? 1.18815 1.08398 0.98204 0.05688  -0.01977 -0.11566 388  LEU C CA  
18817 C C   . LEU C 388  ? 1.21806 1.11483 1.01250 0.06533  -0.02044 -0.11380 388  LEU C C   
18818 O O   . LEU C 388  ? 1.34472 1.22590 1.13065 0.06373  -0.02341 -0.11109 388  LEU C O   
18819 C CB  . LEU C 388  ? 1.46584 1.33992 1.24415 0.06055  -0.02333 -0.12016 388  LEU C CB  
18820 C CG  . LEU C 388  ? 1.63534 1.49143 1.40309 0.04857  -0.02617 -0.11991 388  LEU C CG  
18821 C CD1 . LEU C 388  ? 1.42058 1.24837 1.16919 0.05341  -0.03083 -0.12404 388  LEU C CD1 
18822 C CD2 . LEU C 388  ? 1.48609 1.33897 1.25422 0.03845  -0.02689 -0.11416 388  LEU C CD2 
18823 N N   . LEU C 389  ? 1.21045 1.12579 1.01418 0.07378  -0.01792 -0.11490 389  LEU C N   
18824 C CA  . LEU C 389  ? 1.26467 1.18462 1.06970 0.08214  -0.01863 -0.11339 389  LEU C CA  
18825 C C   . LEU C 389  ? 1.13210 1.07392 0.95159 0.07780  -0.01536 -0.11010 389  LEU C C   
18826 O O   . LEU C 389  ? 1.09472 1.04761 0.91839 0.08444  -0.01516 -0.10939 389  LEU C O   
18827 C CB  . LEU C 389  ? 1.32590 1.25076 1.12865 0.09625  -0.01890 -0.11758 389  LEU C CB  
18828 C CG  . LEU C 389  ? 1.32931 1.23257 1.11687 0.10256  -0.02206 -0.12220 389  LEU C CG  
18829 C CD1 . LEU C 389  ? 1.06664 0.98335 0.85590 0.11509  -0.02061 -0.12710 389  LEU C CD1 
18830 C CD2 . LEU C 389  ? 1.31127 1.18856 1.08369 0.10714  -0.02704 -0.12103 389  LEU C CD2 
18831 N N   . GLY C 390  ? 1.09953 1.04794 0.92618 0.06711  -0.01300 -0.10836 390  GLY C N   
18832 C CA  . GLY C 390  ? 1.28463 1.25052 1.12315 0.06286  -0.01020 -0.10577 390  GLY C CA  
18833 C C   . GLY C 390  ? 1.12073 1.10660 0.96876 0.06771  -0.00745 -0.10702 390  GLY C C   
18834 O O   . GLY C 390  ? 1.12835 1.12629 0.98268 0.06838  -0.00659 -0.10546 390  GLY C O   
18835 N N   . PHE C 391  ? 1.13533 1.12565 0.98407 0.07037  -0.00613 -0.10972 391  PHE C N   
18836 C CA  . PHE C 391  ? 0.96539 0.97585 0.82286 0.07321  -0.00327 -0.11034 391  PHE C CA  
18837 C C   . PHE C 391  ? 1.15030 1.16989 1.01612 0.06446  -0.00021 -0.10859 391  PHE C C   
18838 O O   . PHE C 391  ? 1.11789 1.12949 0.98260 0.05804  -0.00020 -0.10780 391  PHE C O   
18839 C CB  . PHE C 391  ? 1.17886 1.19131 1.03216 0.08161  -0.00334 -0.11409 391  PHE C CB  
18840 C CG  . PHE C 391  ? 1.25343 1.26511 1.10136 0.09311  -0.00556 -0.11597 391  PHE C CG  
18841 C CD1 . PHE C 391  ? 1.27593 1.26727 1.11321 0.09676  -0.00939 -0.11610 391  PHE C CD1 
18842 C CD2 . PHE C 391  ? 1.23982 1.27161 1.09280 0.10037  -0.00395 -0.11733 391  PHE C CD2 
18843 C CE1 . PHE C 391  ? 1.34109 1.33056 1.17238 0.10893  -0.01182 -0.11771 391  PHE C CE1 
18844 C CE2 . PHE C 391  ? 1.18554 1.21876 1.03374 0.11244  -0.00609 -0.11923 391  PHE C CE2 
18845 C CZ  . PHE C 391  ? 1.13763 1.14885 0.97472 0.11747  -0.01015 -0.11949 391  PHE C CZ  
18846 N N   . SER C 392  ? 0.93669 0.97339 0.81038 0.06423  0.00223  -0.10782 392  SER C N   
18847 C CA  . SER C 392  ? 1.08320 1.12694 0.96353 0.05672  0.00486  -0.10587 392  SER C CA  
18848 C C   . SER C 392  ? 1.14775 1.20051 1.02951 0.05798  0.00683  -0.10668 392  SER C C   
18849 O O   . SER C 392  ? 1.00796 1.06565 0.88705 0.06485  0.00662  -0.10901 392  SER C O   
18850 C CB  . SER C 392  ? 1.06004 1.11427 0.94698 0.05306  0.00598  -0.10380 392  SER C CB  
18851 O OG  . SER C 392  ? 1.07961 1.14834 0.96905 0.05766  0.00639  -0.10438 392  SER C OG  
18852 N N   . LEU C 393  ? 1.15430 1.20915 1.03961 0.05180  0.00866  -0.10473 393  LEU C N   
18853 C CA  . LEU C 393  ? 1.11169 1.17714 0.99913 0.05133  0.01083  -0.10412 393  LEU C CA  
18854 C C   . LEU C 393  ? 1.22162 1.30049 1.11488 0.04831  0.01250  -0.10190 393  LEU C C   
18855 O O   . LEU C 393  ? 1.34740 1.42507 1.24373 0.04183  0.01334  -0.09936 393  LEU C O   
18856 C CB  . LEU C 393  ? 1.29651 1.35675 1.18378 0.04659  0.01154  -0.10259 393  LEU C CB  
18857 C CG  . LEU C 393  ? 1.20375 1.26097 1.08597 0.04952  0.01098  -0.10477 393  LEU C CG  
18858 C CD1 . LEU C 393  ? 1.26058 1.33073 1.14301 0.05293  0.01261  -0.10535 393  LEU C CD1 
18859 C CD2 . LEU C 393  ? 1.27285 1.31863 1.14872 0.05356  0.00832  -0.10814 393  LEU C CD2 
18860 N N   . ASN C 394  ? 0.91275 1.00451 0.80698 0.05304  0.01278  -0.10308 394  ASN C N   
18861 C CA  . ASN C 394  ? 1.19769 1.30461 1.09733 0.04932  0.01407  -0.10109 394  ASN C CA  
18862 C C   . ASN C 394  ? 1.07786 1.20322 0.97881 0.05169  0.01595  -0.10124 394  ASN C C   
18863 O O   . ASN C 394  ? 0.96043 1.08729 0.85777 0.05892  0.01588  -0.10394 394  ASN C O   
18864 C CB  . ASN C 394  ? 0.90966 1.01903 0.81052 0.05197  0.01231  -0.10194 394  ASN C CB  
18865 C CG  . ASN C 394  ? 0.91602 1.02696 0.81306 0.06292  0.01060  -0.10514 394  ASN C CG  
18866 O OD1 . ASN C 394  ? 1.03458 1.16211 0.93295 0.06814  0.01138  -0.10629 394  ASN C OD1 
18867 N ND2 . ASN C 394  ? 0.96733 1.06093 0.85888 0.06656  0.00816  -0.10652 394  ASN C ND2 
18868 N N   . THR C 395  ? 1.18819 1.32803 1.09377 0.04509  0.01757  -0.09846 395  THR C N   
18869 C CA  . THR C 395  ? 1.08868 1.24899 0.99610 0.04442  0.01982  -0.09744 395  THR C CA  
18870 C C   . THR C 395  ? 1.25670 1.43210 1.16383 0.05534  0.01955  -0.10113 395  THR C C   
18871 O O   . THR C 395  ? 1.25300 1.44844 1.16149 0.05664  0.02154  -0.10104 395  THR C O   
18872 C CB  . THR C 395  ? 1.28037 1.45287 1.19217 0.03386  0.02102  -0.09366 395  THR C CB  
18873 O OG1 . THR C 395  ? 1.02197 1.20988 0.93750 0.03624  0.02018  -0.09497 395  THR C OG1 
18874 C CG2 . THR C 395  ? 1.36527 1.51916 1.27627 0.02523  0.02033  -0.09122 395  THR C CG2 
18875 N N   . LEU C 396  ? 1.02911 1.19550 0.93385 0.06353  0.01705  -0.10424 396  LEU C N   
18876 C CA  . LEU C 396  ? 1.19069 1.36792 1.09342 0.07595  0.01626  -0.10811 396  LEU C CA  
18877 C C   . LEU C 396  ? 1.12488 1.28500 1.01942 0.08526  0.01471  -0.11217 396  LEU C C   
18878 O O   . LEU C 396  ? 1.08050 1.25014 0.97195 0.09511  0.01497  -0.11570 396  LEU C O   
18879 C CB  . LEU C 396  ? 1.09628 1.27753 1.00092 0.07990  0.01405  -0.10859 396  LEU C CB  
18880 C CG  . LEU C 396  ? 1.14024 1.35100 1.05199 0.07736  0.01545  -0.10705 396  LEU C CG  
18881 C CD1 . LEU C 396  ? 1.21851 1.43381 1.13522 0.06187  0.01732  -0.10258 396  LEU C CD1 
18882 C CD2 . LEU C 396  ? 1.33786 1.55282 1.25048 0.08361  0.01281  -0.10804 396  LEU C CD2 
18883 N N   . SER C 397  ? 1.06524 1.20097 0.95564 0.08238  0.01301  -0.11206 397  SER C N   
18884 C CA  . SER C 397  ? 1.10776 1.22695 0.98971 0.08839  0.01155  -0.11566 397  SER C CA  
18885 C C   . SER C 397  ? 1.10764 1.23333 0.98898 0.08616  0.01390  -0.11585 397  SER C C   
18886 O O   . SER C 397  ? 0.97315 1.10067 0.84892 0.09420  0.01382  -0.11990 397  SER C O   
18887 C CB  . SER C 397  ? 1.19239 1.28711 1.07067 0.08380  0.00927  -0.11488 397  SER C CB  
18888 O OG  . SER C 397  ? 1.01363 1.10832 0.89809 0.07340  0.01031  -0.11068 397  SER C OG  
18889 N N   . LEU C 398  ? 0.93955 1.06841 0.82577 0.07564  0.01586  -0.11151 398  LEU C N   
18890 C CA  . LEU C 398  ? 1.09713 1.23502 0.98329 0.07262  0.01824  -0.11034 398  LEU C CA  
18891 C C   . LEU C 398  ? 1.10135 1.26371 0.98903 0.07771  0.02037  -0.11157 398  LEU C C   
18892 O O   . LEU C 398  ? 1.14632 1.31577 1.03083 0.08024  0.02176  -0.11302 398  LEU C O   
18893 C CB  . LEU C 398  ? 1.10618 1.24333 0.99694 0.06096  0.01965  -0.10471 398  LEU C CB  
18894 C CG  . LEU C 398  ? 1.08187 1.19792 0.97082 0.05668  0.01804  -0.10369 398  LEU C CG  
18895 C CD1 . LEU C 398  ? 1.25352 1.36886 1.14577 0.04715  0.01938  -0.09850 398  LEU C CD1 
18896 C CD2 . LEU C 398  ? 1.22439 1.33137 1.10702 0.06056  0.01705  -0.10668 398  LEU C CD2 
18897 N N   . PHE C 399  ? 1.21323 1.39054 1.10568 0.07928  0.02064  -0.11110 399  PHE C N   
18898 C CA  . PHE C 399  ? 0.97924 1.18368 0.87381 0.08478  0.02263  -0.11248 399  PHE C CA  
18899 C C   . PHE C 399  ? 0.97014 1.17385 0.85766 0.09942  0.02158  -0.11902 399  PHE C C   
18900 O O   . PHE C 399  ? 1.20883 1.42884 1.09466 0.10399  0.02363  -0.12109 399  PHE C O   
18901 C CB  . PHE C 399  ? 1.45869 1.67822 1.35958 0.08401  0.02238  -0.11104 399  PHE C CB  
18902 C CG  . PHE C 399  ? 1.26686 1.51591 1.17378 0.07818  0.02533  -0.10801 399  PHE C CG  
18903 C CD1 . PHE C 399  ? 1.25374 1.52910 1.16279 0.08697  0.02612  -0.11064 399  PHE C CD1 
18904 C CD2 . PHE C 399  ? 1.46053 1.71122 1.37053 0.06377  0.02709  -0.10235 399  PHE C CD2 
18905 C CE1 . PHE C 399  ? 1.48338 1.78845 1.39817 0.08058  0.02884  -0.10765 399  PHE C CE1 
18906 C CE2 . PHE C 399  ? 1.40048 1.67757 1.31509 0.05667  0.02957  -0.09905 399  PHE C CE2 
18907 C CZ  . PHE C 399  ? 1.40784 1.71360 1.32529 0.06436  0.03059  -0.10158 399  PHE C CZ  
18908 N N   . GLY C 400  ? 0.97513 1.16019 0.85764 0.10725  0.01827  -0.12243 400  GLY C N   
18909 C CA  . GLY C 400  ? 1.14864 1.32681 1.02197 0.12108  0.01663  -0.12893 400  GLY C CA  
18910 C C   . GLY C 400  ? 1.26659 1.43289 1.13326 0.11971  0.01695  -0.13107 400  GLY C C   
18911 O O   . GLY C 400  ? 0.99239 1.16395 0.85283 0.12911  0.01731  -0.13617 400  GLY C O   
18912 N N   . LEU C 401  ? 1.12131 1.27266 0.98900 0.10839  0.01676  -0.12743 401  LEU C N   
18913 C CA  . LEU C 401  ? 1.08836 1.23092 0.95042 0.10612  0.01695  -0.12890 401  LEU C CA  
18914 C C   . LEU C 401  ? 1.11231 1.27889 0.97669 0.10514  0.02054  -0.12797 401  LEU C C   
18915 O O   . LEU C 401  ? 1.08406 1.25165 0.94161 0.11073  0.02075  -0.13231 401  LEU C O   
18916 C CB  . LEU C 401  ? 1.02256 1.14819 0.88636 0.09467  0.01608  -0.12467 401  LEU C CB  
18917 C CG  . LEU C 401  ? 1.11599 1.21565 0.97432 0.09522  0.01238  -0.12651 401  LEU C CG  
18918 C CD1 . LEU C 401  ? 1.16193 1.24847 1.01958 0.08603  0.01173  -0.12421 401  LEU C CD1 
18919 C CD2 . LEU C 401  ? 0.97563 1.06392 0.82302 0.10645  0.00983  -0.13337 401  LEU C CD2 
18920 N N   . VAL C 402  ? 1.01965 1.20564 0.89276 0.09761  0.02327  -0.12238 402  VAL C N   
18921 C CA  . VAL C 402  ? 1.07339 1.28220 0.94819 0.09471  0.02672  -0.12032 402  VAL C CA  
18922 C C   . VAL C 402  ? 1.02309 1.25235 0.89541 0.10702  0.02791  -0.12579 402  VAL C C   
18923 O O   . VAL C 402  ? 1.18826 1.43013 1.05696 0.10974  0.02987  -0.12766 402  VAL C O   
18924 C CB  . VAL C 402  ? 1.04723 1.27035 0.93049 0.08248  0.02904  -0.11273 402  VAL C CB  
18925 C CG1 . VAL C 402  ? 1.09993 1.30454 0.98371 0.07170  0.02832  -0.10773 402  VAL C CG1 
18926 C CG2 . VAL C 402  ? 1.28739 1.51854 1.17662 0.08287  0.02857  -0.11200 402  VAL C CG2 
18927 N N   . LEU C 403  ? 1.12412 1.35757 0.99781 0.11553  0.02665  -0.12863 403  LEU C N   
18928 C CA  . LEU C 403  ? 0.98760 1.23998 0.85813 0.12977  0.02742  -0.13460 403  LEU C CA  
18929 C C   . LEU C 403  ? 0.97972 1.21265 0.83805 0.14173  0.02504  -0.14247 403  LEU C C   
18930 O O   . LEU C 403  ? 1.37489 1.62265 1.22851 0.15345  0.02611  -0.14809 403  LEU C O   
18931 C CB  . LEU C 403  ? 1.13714 1.40000 1.01218 0.13661  0.02635  -0.13525 403  LEU C CB  
18932 C CG  . LEU C 403  ? 1.25829 1.55052 1.14464 0.12772  0.02902  -0.12934 403  LEU C CG  
18933 C CD1 . LEU C 403  ? 1.62147 1.91647 1.51175 0.13278  0.02680  -0.12958 403  LEU C CD1 
18934 C CD2 . LEU C 403  ? 1.11713 1.44506 1.00554 0.13094  0.03282  -0.13023 403  LEU C CD2 
18935 N N   . ALA C 404  ? 1.08894 1.28961 0.94145 0.13889  0.02178  -0.14325 404  ALA C N   
18936 C CA  . ALA C 404  ? 1.04839 1.22681 0.88789 0.14941  0.01867  -0.15090 404  ALA C CA  
18937 C C   . ALA C 404  ? 1.16098 1.33684 0.99393 0.14732  0.01951  -0.15349 404  ALA C C   
18938 O O   . ALA C 404  ? 1.10552 1.27111 0.92697 0.15768  0.01776  -0.16111 404  ALA C O   
18939 C CB  . ALA C 404  ? 1.16063 1.30596 0.99587 0.14644  0.01446  -0.15052 404  ALA C CB  
18940 N N   . ILE C 405  ? 1.01102 1.19457 0.85000 0.13437  0.02181  -0.14741 405  ILE C N   
18941 C CA  . ILE C 405  ? 1.20000 1.37948 1.03261 0.13146  0.02208  -0.14916 405  ILE C CA  
18942 C C   . ILE C 405  ? 1.16861 1.36971 0.99635 0.14111  0.02447  -0.15445 405  ILE C C   
18943 O O   . ILE C 405  ? 1.25011 1.44605 1.06938 0.14257  0.02401  -0.15857 405  ILE C O   
18944 C CB  . ILE C 405  ? 1.40959 1.59397 1.24949 0.11662  0.02394  -0.14078 405  ILE C CB  
18945 C CG1 . ILE C 405  ? 1.39569 1.60990 1.24451 0.11296  0.02802  -0.13535 405  ILE C CG1 
18946 C CG2 . ILE C 405  ? 1.01829 1.18212 0.86249 0.10790  0.02169  -0.13618 405  ILE C CG2 
18947 C CD1 . ILE C 405  ? 1.23804 1.46529 1.08654 0.10627  0.03054  -0.13169 405  ILE C CD1 
18948 N N   . GLY C 406  ? 1.26198 1.48921 1.09492 0.14751  0.02708  -0.15451 406  GLY C N   
18949 C CA  . GLY C 406  ? 1.04457 1.29353 0.87245 0.15961  0.02919  -0.16077 406  GLY C CA  
18950 C C   . GLY C 406  ? 1.25328 1.48980 1.07105 0.17719  0.02626  -0.17038 406  GLY C C   
18951 O O   . GLY C 406  ? 1.16470 1.41921 0.97747 0.18997  0.02781  -0.17673 406  GLY C O   
18952 N N   . ILE C 407  ? 1.24044 1.44641 1.05437 0.17847  0.02198  -0.17147 407  ILE C N   
18953 C CA  . ILE C 407  ? 1.08704 1.27330 0.88852 0.19444  0.01826  -0.18020 407  ILE C CA  
18954 C C   . ILE C 407  ? 1.28929 1.43869 1.07718 0.19256  0.01410  -0.18480 407  ILE C C   
18955 O O   . ILE C 407  ? 1.25841 1.39265 1.03198 0.20555  0.01149  -0.19377 407  ILE C O   
18956 C CB  . ILE C 407  ? 1.15228 1.33261 0.95803 0.19880  0.01615  -0.17798 407  ILE C CB  
18957 C CG1 . ILE C 407  ? 1.09642 1.31460 0.91646 0.19799  0.02006  -0.17282 407  ILE C CG1 
18958 C CG2 . ILE C 407  ? 1.24852 1.40967 1.04027 0.21730  0.01222  -0.18667 407  ILE C CG2 
18959 C CD1 . ILE C 407  ? 1.04128 1.25726 0.86508 0.20376  0.01788  -0.17129 407  ILE C CD1 
18960 N N   . VAL C 408  ? 1.27840 1.41336 1.06977 0.17680  0.01327  -0.17913 408  VAL C N   
18961 C CA  . VAL C 408  ? 1.39394 1.49707 1.17332 0.17290  0.00931  -0.18290 408  VAL C CA  
18962 C C   . VAL C 408  ? 1.40369 1.51194 1.17410 0.17536  0.01011  -0.18889 408  VAL C C   
18963 O O   . VAL C 408  ? 1.37394 1.45680 1.13079 0.17600  0.00645  -0.19492 408  VAL C O   
18964 C CB  . VAL C 408  ? 1.33096 1.42292 1.11803 0.15576  0.00859  -0.17487 408  VAL C CB  
18965 C CG1 . VAL C 408  ? 1.13285 1.21819 0.92709 0.15400  0.00752  -0.16989 408  VAL C CG1 
18966 C CG2 . VAL C 408  ? 1.29496 1.41163 1.09314 0.14514  0.01274  -0.16819 408  VAL C CG2 
18967 N N   . VAL C 409  ? 1.26576 1.40668 1.04277 0.17606  0.01473  -0.18732 409  VAL C N   
18968 C CA  . VAL C 409  ? 1.23535 1.38447 1.00353 0.17955  0.01579  -0.19323 409  VAL C CA  
18969 C C   . VAL C 409  ? 1.23746 1.38875 0.99371 0.19853  0.01529  -0.20394 409  VAL C C   
18970 O O   . VAL C 409  ? 1.30922 1.46102 1.05455 0.20337  0.01522  -0.21107 409  VAL C O   
18971 C CB  . VAL C 409  ? 1.22420 1.40776 1.00340 0.17165  0.02100  -0.18640 409  VAL C CB  
18972 C CG1 . VAL C 409  ? 1.04936 1.22802 0.83825 0.15424  0.02109  -0.17639 409  VAL C CG1 
18973 C CG2 . VAL C 409  ? 1.12497 1.33929 0.91381 0.17795  0.02485  -0.18391 409  VAL C CG2 
18974 N N   . ASP C 410  ? 1.14461 1.29707 0.90198 0.21013  0.01473  -0.20557 410  ASP C N   
18975 C CA  . ASP C 410  ? 1.23679 1.39916 0.98494 0.23012  0.01509  -0.21505 410  ASP C CA  
18976 C C   . ASP C 410  ? 1.25253 1.38147 0.97965 0.23943  0.01040  -0.22615 410  ASP C C   
18977 O O   . ASP C 410  ? 1.44175 1.57964 1.15910 0.24881  0.01145  -0.23430 410  ASP C O   
18978 C CB  . ASP C 410  ? 1.21980 1.38864 0.97353 0.24051  0.01476  -0.21381 410  ASP C CB  
18979 C CG  . ASP C 410  ? 1.38922 1.59605 1.16221 0.23306  0.01964  -0.20450 410  ASP C CG  
18980 O OD1 . ASP C 410  ? 1.22862 1.45169 1.01004 0.21865  0.02291  -0.19819 410  ASP C OD1 
18981 O OD2 . ASP C 410  ? 1.21124 1.43097 0.99021 0.24124  0.01992  -0.20335 410  ASP C OD2 
18982 N N   . ASP C 411  ? 1.17116 1.26107 0.89019 0.23641  0.00511  -0.22669 411  ASP C N   
18983 C CA  . ASP C 411  ? 1.32832 1.38255 1.02546 0.24488  -0.00003 -0.23723 411  ASP C CA  
18984 C C   . ASP C 411  ? 1.38311 1.43322 1.07258 0.23617  -0.00021 -0.24093 411  ASP C C   
18985 O O   . ASP C 411  ? 1.40597 1.44492 1.07843 0.24668  -0.00208 -0.25169 411  ASP C O   
18986 C CB  . ASP C 411  ? 1.23926 1.25324 0.92979 0.24017  -0.00561 -0.23532 411  ASP C CB  
18987 C CG  . ASP C 411  ? 1.53752 1.55786 1.23840 0.24493  -0.00528 -0.22933 411  ASP C CG  
18988 O OD1 . ASP C 411  ? 1.60505 1.64069 1.32321 0.23171  -0.00279 -0.21921 411  ASP C OD1 
18989 O OD2 . ASP C 411  ? 1.53260 1.54212 1.22355 0.26234  -0.00773 -0.23494 411  ASP C OD2 
18990 N N   . ALA C 412  ? 1.23794 1.29666 0.93908 0.21748  0.00148  -0.23236 412  ALA C N   
18991 C CA  . ALA C 412  ? 1.25958 1.31839 0.95489 0.20872  0.00138  -0.23483 412  ALA C CA  
18992 C C   . ALA C 412  ? 1.34152 1.43261 1.03586 0.21797  0.00573  -0.23955 412  ALA C C   
18993 O O   . ALA C 412  ? 1.24959 1.33418 0.92989 0.22123  0.00437  -0.24805 412  ALA C O   
18994 C CB  . ALA C 412  ? 1.16210 1.22717 0.87137 0.18860  0.00253  -0.22380 412  ALA C CB  
18995 N N   . ILE C 413  ? 1.37057 1.49743 1.07921 0.22171  0.01093  -0.23423 413  ILE C N   
18996 C CA  . ILE C 413  ? 1.25184 1.41309 0.96008 0.23061  0.01548  -0.23817 413  ILE C CA  
18997 C C   . ILE C 413  ? 1.20208 1.35393 0.89269 0.25165  0.01357  -0.25193 413  ILE C C   
18998 O O   . ILE C 413  ? 1.33731 1.49764 1.01733 0.25781  0.01450  -0.25985 413  ILE C O   
18999 C CB  . ILE C 413  ? 1.37203 1.57265 1.09891 0.22939  0.02106  -0.22924 413  ILE C CB  
19000 C CG1 . ILE C 413  ? 1.29208 1.50491 1.03326 0.20907  0.02345  -0.21680 413  ILE C CG1 
19001 C CG2 . ILE C 413  ? 1.34526 1.58153 1.07015 0.24273  0.02546  -0.23483 413  ILE C CG2 
19002 C CD1 . ILE C 413  ? 1.42474 1.67696 1.18188 0.20569  0.02902  -0.20821 413  ILE C CD1 
19003 N N   . VAL C 414  ? 1.24340 1.37725 0.92978 0.26364  0.01074  -0.25508 414  VAL C N   
19004 C CA  . VAL C 414  ? 1.39776 1.51850 1.06579 0.28546  0.00828  -0.26832 414  VAL C CA  
19005 C C   . VAL C 414  ? 1.40019 1.48548 1.04713 0.28428  0.00348  -0.27785 414  VAL C C   
19006 O O   . VAL C 414  ? 1.58969 1.67861 1.22258 0.29657  0.00369  -0.28877 414  VAL C O   
19007 C CB  . VAL C 414  ? 1.33506 1.43641 1.00131 0.29673  0.00503  -0.26855 414  VAL C CB  
19008 C CG1 . VAL C 414  ? 1.29442 1.37377 0.93848 0.31983  0.00131  -0.28253 414  VAL C CG1 
19009 C CG2 . VAL C 414  ? 1.23181 1.37187 0.91811 0.29893  0.00974  -0.26031 414  VAL C CG2 
19010 N N   . VAL C 415  ? 1.40595 1.45780 1.05031 0.26880  -0.00089 -0.27393 415  VAL C N   
19011 C CA  . VAL C 415  ? 1.50746 1.52388 1.13181 0.26479  -0.00609 -0.28226 415  VAL C CA  
19012 C C   . VAL C 415  ? 1.30749 1.34588 0.93044 0.25917  -0.00333 -0.28503 415  VAL C C   
19013 O O   . VAL C 415  ? 1.36163 1.38806 0.96579 0.26747  -0.00547 -0.29684 415  VAL C O   
19014 C CB  . VAL C 415  ? 1.35334 1.33752 0.97886 0.24642  -0.01053 -0.27540 415  VAL C CB  
19015 C CG1 . VAL C 415  ? 1.30978 1.27115 0.92112 0.23479  -0.01443 -0.28055 415  VAL C CG1 
19016 C CG2 . VAL C 415  ? 1.40757 1.35873 1.02505 0.25457  -0.01505 -0.27658 415  VAL C CG2 
19017 N N   . VAL C 416  ? 1.31517 1.38521 0.95705 0.24519  0.00126  -0.27416 416  VAL C N   
19018 C CA  . VAL C 416  ? 1.27932 1.36936 0.92047 0.23765  0.00354  -0.27484 416  VAL C CA  
19019 C C   . VAL C 416  ? 1.46839 1.58659 1.10346 0.25441  0.00738  -0.28330 416  VAL C C   
19020 O O   . VAL C 416  ? 1.37853 1.49574 0.99977 0.25680  0.00658  -0.29196 416  VAL C O   
19021 C CB  . VAL C 416  ? 1.22250 1.33827 0.88474 0.21985  0.00736  -0.26033 416  VAL C CB  
19022 C CG1 . VAL C 416  ? 1.53906 1.68544 1.20222 0.21643  0.01112  -0.26007 416  VAL C CG1 
19023 C CG2 . VAL C 416  ? 1.21611 1.30457 0.88045 0.20246  0.00317  -0.25433 416  VAL C CG2 
19024 N N   . GLU C 417  ? 1.54816 1.69370 1.19330 0.26615  0.01161  -0.28115 417  GLU C N   
19025 C CA  . GLU C 417  ? 1.38963 1.56586 1.02961 0.28270  0.01561  -0.28917 417  GLU C CA  
19026 C C   . GLU C 417  ? 1.63695 1.78469 1.25240 0.30115  0.01125  -0.30551 417  GLU C C   
19027 O O   . GLU C 417  ? 1.59629 1.75509 1.19978 0.30896  0.01241  -0.31491 417  GLU C O   
19028 C CB  . GLU C 417  ? 1.38681 1.59962 1.04286 0.29107  0.02077  -0.28343 417  GLU C CB  
19029 C CG  . GLU C 417  ? 1.62900 1.82429 1.28470 0.30375  0.01811  -0.28504 417  GLU C CG  
19030 C CD  . GLU C 417  ? 1.93130 2.12123 1.56957 0.32966  0.01667  -0.29958 417  GLU C CD  
19031 O OE1 . GLU C 417  ? 1.85863 2.08450 1.49624 0.34124  0.02120  -0.30472 417  GLU C OE1 
19032 O OE2 . GLU C 417  ? 1.93251 2.08210 1.55712 0.33874  0.01095  -0.30574 417  GLU C OE2 
19033 N N   . ASN C 418  ? 1.54860 1.65760 1.15482 0.30804  0.00593  -0.30921 418  ASN C N   
19034 C CA  . ASN C 418  ? 1.54705 1.62344 1.12749 0.32545  0.00108  -0.32478 418  ASN C CA  
19035 C C   . ASN C 418  ? 1.63718 1.68870 1.20082 0.31545  -0.00275 -0.33171 418  ASN C C   
19036 O O   . ASN C 418  ? 1.64787 1.69639 1.19329 0.32799  -0.00354 -0.34477 418  ASN C O   
19037 C CB  . ASN C 418  ? 1.38696 1.42300 0.95988 0.33241  -0.00445 -0.32577 418  ASN C CB  
19038 C CG  . ASN C 418  ? 1.81284 1.82849 1.36315 0.35845  -0.00763 -0.34068 418  ASN C CG  
19039 O OD1 . ASN C 418  ? 2.08949 2.12491 1.64391 0.37721  -0.00529 -0.34220 418  ASN C OD1 
19040 N ND2 . ASN C 418  ? 1.81435 1.79033 1.33997 0.35997  -0.01322 -0.35197 418  ASN C ND2 
19041 N N   . VAL C 419  ? 1.43978 1.47541 1.00929 0.29295  -0.00512 -0.32334 419  VAL C N   
19042 C CA  . VAL C 419  ? 1.60995 1.62152 1.16337 0.28246  -0.00941 -0.32979 419  VAL C CA  
19043 C C   . VAL C 419  ? 1.70061 1.74848 1.25579 0.28024  -0.00500 -0.33168 419  VAL C C   
19044 O O   . VAL C 419  ? 1.55633 1.59132 1.09242 0.28254  -0.00772 -0.34296 419  VAL C O   
19045 C CB  . VAL C 419  ? 1.51695 1.50441 1.07665 0.25947  -0.01320 -0.32021 419  VAL C CB  
19046 C CG1 . VAL C 419  ? 1.51171 1.53376 1.09308 0.24181  -0.00868 -0.30721 419  VAL C CG1 
19047 C CG2 . VAL C 419  ? 1.52061 1.46769 1.05735 0.25270  -0.02008 -0.32976 419  VAL C CG2 
19048 N N   . GLU C 420  ? 1.58075 1.67368 1.15739 0.27564  0.00167  -0.32093 420  GLU C N   
19049 C CA  . GLU C 420  ? 1.58838 1.71618 1.16597 0.27334  0.00588  -0.32186 420  GLU C CA  
19050 C C   . GLU C 420  ? 1.64165 1.78931 1.20803 0.29582  0.00882  -0.33405 420  GLU C C   
19051 O O   . GLU C 420  ? 1.71272 1.87276 1.26823 0.29797  0.00974  -0.34155 420  GLU C O   
19052 C CB  . GLU C 420  ? 1.30178 1.46831 0.90409 0.25935  0.01159  -0.30569 420  GLU C CB  
19053 C CG  . GLU C 420  ? 1.73085 1.92799 1.34957 0.26773  0.01698  -0.29902 420  GLU C CG  
19054 C CD  . GLU C 420  ? 1.81910 2.05743 1.45745 0.25468  0.02290  -0.28522 420  GLU C CD  
19055 O OE1 . GLU C 420  ? 1.31013 1.54386 0.95399 0.23668  0.02180  -0.27699 420  GLU C OE1 
19056 O OE2 . GLU C 420  ? 1.96025 2.23524 1.60803 0.26228  0.02845  -0.28241 420  GLU C OE2 
19057 N N   . ARG C 421  ? 1.62365 1.77504 1.19175 0.31331  0.01011  -0.33664 421  ARG C N   
19058 C CA  . ARG C 421  ? 1.58958 1.75380 1.14386 0.33739  0.01181  -0.35032 421  ARG C CA  
19059 C C   . ARG C 421  ? 1.51969 1.63913 1.04499 0.34679  0.00514  -0.36669 421  ARG C C   
19060 O O   . ARG C 421  ? 1.67269 1.80157 1.18258 0.36223  0.00612  -0.37957 421  ARG C O   
19061 C CB  . ARG C 421  ? 1.41017 1.58760 0.97322 0.35411  0.01407  -0.34886 421  ARG C CB  
19062 C CG  . ARG C 421  ? 1.88764 2.07509 1.43564 0.38221  0.01513  -0.36368 421  ARG C CG  
19063 C CD  . ARG C 421  ? 1.81317 1.98987 1.36237 0.39929  0.01355  -0.36468 421  ARG C CD  
19064 N NE  . ARG C 421  ? 2.05107 2.16740 1.58025 0.40385  0.00532  -0.37212 421  ARG C NE  
19065 C CZ  . ARG C 421  ? 2.25211 2.34457 1.78207 0.41076  0.00197  -0.36957 421  ARG C CZ  
19066 N NH1 . ARG C 421  ? 2.10928 2.23322 1.65948 0.41440  0.00595  -0.36028 421  ARG C NH1 
19067 N NH2 . ARG C 421  ? 2.31131 2.34681 1.82067 0.41326  -0.00577 -0.37621 421  ARG C NH2 
19068 N N   . ASN C 422  ? 1.60381 1.67441 1.12057 0.33726  -0.00172 -0.36654 422  ASN C N   
19069 C CA  . ASN C 422  ? 1.54629 1.57044 1.03409 0.34311  -0.00872 -0.38150 422  ASN C CA  
19070 C C   . ASN C 422  ? 1.65780 1.68304 1.13648 0.32946  -0.00985 -0.38556 422  ASN C C   
19071 O O   . ASN C 422  ? 1.66719 1.67857 1.12275 0.34024  -0.01235 -0.40065 422  ASN C O   
19072 C CB  . ASN C 422  ? 1.50254 1.47488 0.98365 0.33569  -0.01576 -0.37921 422  ASN C CB  
19073 C CG  . ASN C 422  ? 1.96902 1.92566 1.44583 0.35630  -0.01712 -0.38230 422  ASN C CG  
19074 O OD1 . ASN C 422  ? 2.11410 2.10738 1.60532 0.36930  -0.01163 -0.37875 422  ASN C OD1 
19075 N ND2 . ASN C 422  ? 1.99099 1.89339 1.44746 0.35899  -0.02465 -0.38861 422  ASN C ND2 
19076 N N   . ILE C 423  ? 1.56658 1.60702 1.06199 0.30628  -0.00841 -0.37272 423  ILE C N   
19077 C CA  . ILE C 423  ? 1.46717 1.51427 0.95485 0.29439  -0.00919 -0.37610 423  ILE C CA  
19078 C C   . ILE C 423  ? 1.74794 1.84049 1.23616 0.30618  -0.00288 -0.38066 423  ILE C C   
19079 O O   . ILE C 423  ? 1.59960 1.69211 1.07118 0.30764  -0.00416 -0.39117 423  ILE C O   
19080 C CB  . ILE C 423  ? 1.51335 1.56747 1.01830 0.26815  -0.00932 -0.36124 423  ILE C CB  
19081 C CG1 . ILE C 423  ? 1.84171 1.93748 1.37503 0.26327  -0.00240 -0.34505 423  ILE C CG1 
19082 C CG2 . ILE C 423  ? 1.68645 1.69421 1.18671 0.25544  -0.01624 -0.35900 423  ILE C CG2 
19083 C CD1 . ILE C 423  ? 1.74420 1.83745 1.29456 0.24025  -0.00340 -0.33001 423  ILE C CD1 
19084 N N   . GLU C 424  ? 1.68935 1.82192 1.19584 0.31444  0.00394  -0.37316 424  GLU C N   
19085 C CA  . GLU C 424  ? 1.62854 1.80634 1.13514 0.32659  0.01024  -0.37756 424  GLU C CA  
19086 C C   . GLU C 424  ? 1.54678 1.70947 1.02742 0.34998  0.00808  -0.39741 424  GLU C C   
19087 O O   . GLU C 424  ? 1.51369 1.69759 0.98388 0.35577  0.01029  -0.40590 424  GLU C O   
19088 C CB  . GLU C 424  ? 1.43500 1.65515 0.96470 0.33152  0.01730  -0.36644 424  GLU C CB  
19089 C CG  . GLU C 424  ? 1.60955 1.87769 1.13893 0.34691  0.02400  -0.37167 424  GLU C CG  
19090 C CD  . GLU C 424  ? 1.59533 1.89804 1.12922 0.33340  0.02793  -0.36619 424  GLU C CD  
19091 O OE1 . GLU C 424  ? 1.76541 2.05938 1.30657 0.31188  0.02606  -0.35603 424  GLU C OE1 
19092 O OE2 . GLU C 424  ? 1.43747 1.77738 0.96751 0.34475  0.03292  -0.37182 424  GLU C OE2 
19093 N N   . GLU C 425  ? 1.64327 1.76825 1.11206 0.36398  0.00354  -0.40515 425  GLU C N   
19094 C CA  . GLU C 425  ? 1.55260 1.65338 0.99330 0.38633  0.00011  -0.42480 425  GLU C CA  
19095 C C   . GLU C 425  ? 1.60988 1.66823 1.02600 0.37697  -0.00705 -0.43551 425  GLU C C   
19096 O O   . GLU C 425  ? 1.62683 1.65498 1.01603 0.39339  -0.01135 -0.45262 425  GLU C O   
19097 C CB  . GLU C 425  ? 1.57142 1.64284 1.00618 0.40447  -0.00300 -0.42886 425  GLU C CB  
19098 C CG  . GLU C 425  ? 1.59459 1.70957 1.05045 0.41723  0.00372  -0.42117 425  GLU C CG  
19099 C CD  . GLU C 425  ? 1.83442 1.92037 1.28621 0.43331  0.00018  -0.42317 425  GLU C CD  
19100 O OE1 . GLU C 425  ? 1.90520 1.93556 1.33486 0.43716  -0.00748 -0.43196 425  GLU C OE1 
19101 O OE2 . GLU C 425  ? 1.75219 1.87104 1.22229 0.44175  0.00488  -0.41575 425  GLU C OE2 
19102 N N   . GLY C 426  ? 1.56459 1.61948 0.98844 0.35116  -0.00873 -0.42619 426  GLY C N   
19103 C CA  . GLY C 426  ? 1.59052 1.61332 0.99333 0.34002  -0.01503 -0.43528 426  GLY C CA  
19104 C C   . GLY C 426  ? 1.60693 1.57343 0.99972 0.32709  -0.02337 -0.43502 426  GLY C C   
19105 O O   . GLY C 426  ? 1.63136 1.56902 1.00526 0.31675  -0.02922 -0.44306 426  GLY C O   
19106 N N   . LEU C 427  ? 1.91582 1.86650 1.32004 0.32657  -0.02421 -0.42604 427  LEU C N   
19107 C CA  . LEU C 427  ? 1.61171 1.50958 1.00609 0.31386  -0.03200 -0.42515 427  LEU C CA  
19108 C C   . LEU C 427  ? 1.58248 1.48653 0.99203 0.28490  -0.03286 -0.41212 427  LEU C C   
19109 O O   . LEU C 427  ? 1.61039 1.55580 1.04560 0.27604  -0.02701 -0.39836 427  LEU C O   
19110 C CB  . LEU C 427  ? 1.64995 1.53061 1.05126 0.32339  -0.03252 -0.41958 427  LEU C CB  
19111 C CG  . LEU C 427  ? 1.78590 1.60353 1.16115 0.32867  -0.04109 -0.42903 427  LEU C CG  
19112 C CD1 . LEU C 427  ? 1.70269 1.49293 1.04518 0.33923  -0.04572 -0.44849 427  LEU C CD1 
19113 C CD2 . LEU C 427  ? 1.94635 1.75645 1.32468 0.34861  -0.04033 -0.42756 427  LEU C CD2 
19114 N N   . ALA C 428  ? 1.60618 1.46902 0.99889 0.27021  -0.04038 -0.41668 428  ALA C N   
19115 C CA  . ALA C 428  ? 1.58161 1.44900 0.98725 0.24325  -0.04189 -0.40519 428  ALA C CA  
19116 C C   . ALA C 428  ? 1.68334 1.55060 1.11165 0.23413  -0.04065 -0.38912 428  ALA C C   
19117 O O   . ALA C 428  ? 1.56857 1.40895 0.99282 0.24354  -0.04258 -0.38974 428  ALA C O   
19118 C CB  . ALA C 428  ? 1.61723 1.44068 0.99831 0.22957  -0.05056 -0.41454 428  ALA C CB  
19119 N N   . PRO C 429  ? 1.58045 1.47651 1.03182 0.21610  -0.03771 -0.37474 429  PRO C N   
19120 C CA  . PRO C 429  ? 1.63874 1.54299 1.11406 0.20998  -0.03507 -0.35924 429  PRO C CA  
19121 C C   . PRO C 429  ? 1.49458 1.35323 0.96241 0.20501  -0.04094 -0.35843 429  PRO C C   
19122 O O   . PRO C 429  ? 1.48205 1.33974 0.96127 0.21171  -0.03897 -0.35163 429  PRO C O   
19123 C CB  . PRO C 429  ? 1.45051 1.38430 0.94474 0.18965  -0.03296 -0.34687 429  PRO C CB  
19124 C CG  . PRO C 429  ? 1.47722 1.43672 0.96425 0.19254  -0.03099 -0.35375 429  PRO C CG  
19125 C CD  . PRO C 429  ? 1.49601 1.42212 0.95293 0.20303  -0.03613 -0.37197 429  PRO C CD  
19126 N N   . LEU C 430  ? 1.52300 1.34431 0.97157 0.19277  -0.04819 -0.36489 430  LEU C N   
19127 C CA  . LEU C 430  ? 1.54316 1.31879 0.98170 0.18780  -0.05409 -0.36446 430  LEU C CA  
19128 C C   . LEU C 430  ? 1.60939 1.35709 1.03076 0.21100  -0.05563 -0.37423 430  LEU C C   
19129 O O   . LEU C 430  ? 1.72961 1.46637 1.15786 0.21690  -0.05533 -0.36806 430  LEU C O   
19130 C CB  . LEU C 430  ? 1.57020 1.31336 0.98966 0.16885  -0.06166 -0.37012 430  LEU C CB  
19131 C CG  . LEU C 430  ? 1.83140 1.53685 1.24623 0.15207  -0.06762 -0.36485 430  LEU C CG  
19132 C CD1 . LEU C 430  ? 1.58423 1.28653 0.99428 0.12770  -0.07203 -0.36470 430  LEU C CD1 
19133 C CD2 . LEU C 430  ? 1.95289 1.60541 1.34023 0.16318  -0.07360 -0.37528 430  LEU C CD2 
19134 N N   . ALA C 431  ? 1.82005 1.55692 1.21863 0.22536  -0.05733 -0.38969 431  ALA C N   
19135 C CA  . ALA C 431  ? 1.79801 1.50922 1.17865 0.24998  -0.05891 -0.40011 431  ALA C CA  
19136 C C   . ALA C 431  ? 1.68859 1.43789 1.08998 0.26852  -0.05143 -0.39404 431  ALA C C   
19137 O O   . ALA C 431  ? 1.62916 1.36036 1.02561 0.28497  -0.05239 -0.39557 431  ALA C O   
19138 C CB  . ALA C 431  ? 1.68473 1.38099 1.03727 0.26203  -0.06176 -0.41839 431  ALA C CB  
19139 N N   . ALA C 432  ? 1.62760 1.42977 1.05171 0.26572  -0.04420 -0.38683 432  ALA C N   
19140 C CA  . ALA C 432  ? 1.59184 1.43358 1.03741 0.27968  -0.03694 -0.37959 432  ALA C CA  
19141 C C   . ALA C 432  ? 1.52189 1.35968 0.98615 0.27199  -0.03654 -0.36544 432  ALA C C   
19142 O O   . ALA C 432  ? 1.51690 1.36261 0.98829 0.28752  -0.03405 -0.36320 432  ALA C O   
19143 C CB  . ALA C 432  ? 1.58475 1.48118 1.04898 0.27505  -0.02979 -0.37404 432  ALA C CB  
19144 N N   . ALA C 433  ? 1.69701 1.52494 1.16961 0.24835  -0.03889 -0.35587 433  ALA C N   
19145 C CA  . ALA C 433  ? 1.48537 1.30607 0.97353 0.24016  -0.03908 -0.34319 433  ALA C CA  
19146 C C   . ALA C 433  ? 1.51962 1.29418 0.98951 0.25108  -0.04470 -0.34862 433  ALA C C   
19147 O O   . ALA C 433  ? 1.50967 1.28751 0.98946 0.26067  -0.04300 -0.34283 433  ALA C O   
19148 C CB  . ALA C 433  ? 1.46728 1.28414 0.96438 0.21343  -0.04113 -0.33382 433  ALA C CB  
19149 N N   . HIS C 434  ? 1.56241 1.29312 1.00425 0.25018  -0.05168 -0.36001 434  HIS C N   
19150 C CA  . HIS C 434  ? 1.63682 1.31911 1.05741 0.26148  -0.05769 -0.36585 434  HIS C CA  
19151 C C   . HIS C 434  ? 1.78901 1.48182 1.20720 0.29104  -0.05484 -0.37175 434  HIS C C   
19152 O O   . HIS C 434  ? 1.82744 1.50777 1.24788 0.30065  -0.05572 -0.36740 434  HIS C O   
19153 C CB  . HIS C 434  ? 1.71568 1.35005 1.10395 0.25645  -0.06558 -0.37862 434  HIS C CB  
19154 C CG  . HIS C 434  ? 1.93319 1.54725 1.32046 0.22769  -0.07009 -0.37246 434  HIS C CG  
19155 N ND1 . HIS C 434  ? 2.20971 1.77685 1.58328 0.21834  -0.07673 -0.37016 434  HIS C ND1 
19156 C CD2 . HIS C 434  ? 1.86854 1.50462 1.26677 0.20629  -0.06895 -0.36785 434  HIS C CD2 
19157 C CE1 . HIS C 434  ? 2.09830 1.66117 1.47498 0.19190  -0.07926 -0.36459 434  HIS C CE1 
19158 N NE2 . HIS C 434  ? 2.01526 1.61974 1.40704 0.18472  -0.07471 -0.36322 434  HIS C NE2 
19159 N N   . GLN C 435  ? 1.69546 1.41399 1.10953 0.30598  -0.05128 -0.38147 435  GLN C N   
19160 C CA  . GLN C 435  ? 1.83211 1.56254 1.24225 0.33533  -0.04870 -0.38850 435  GLN C CA  
19161 C C   . GLN C 435  ? 1.82240 1.59758 1.26258 0.33993  -0.04180 -0.37585 435  GLN C C   
19162 O O   . GLN C 435  ? 1.78090 1.55161 1.22051 0.35813  -0.04198 -0.37597 435  GLN C O   
19163 C CB  . GLN C 435  ? 1.79118 1.54180 1.19001 0.34893  -0.04621 -0.40192 435  GLN C CB  
19164 C CG  . GLN C 435  ? 1.68634 1.46156 1.08477 0.37931  -0.04215 -0.40880 435  GLN C CG  
19165 C CD  . GLN C 435  ? 1.94599 1.67429 1.31939 0.40088  -0.04835 -0.41846 435  GLN C CD  
19166 O OE1 . GLN C 435  ? 1.93866 1.61278 1.28539 0.39717  -0.05608 -0.42640 435  GLN C OE1 
19167 N NE2 . GLN C 435  ? 1.86582 1.61450 1.24710 0.42337  -0.04526 -0.41760 435  GLN C NE2 
19168 N N   . ALA C 436  ? 1.80815 1.62624 1.27398 0.32373  -0.03594 -0.36484 436  ALA C N   
19169 C CA  . ALA C 436  ? 1.69977 1.55806 1.19364 0.32483  -0.02978 -0.35224 436  ALA C CA  
19170 C C   . ALA C 436  ? 1.59037 1.42282 1.08931 0.31954  -0.03306 -0.34320 436  ALA C C   
19171 O O   . ALA C 436  ? 1.75855 1.60953 1.27068 0.33031  -0.03021 -0.33765 436  ALA C O   
19172 C CB  . ALA C 436  ? 1.73018 1.63061 1.24763 0.30558  -0.02407 -0.34158 436  ALA C CB  
19173 N N   . MET C 437  ? 1.78781 1.57933 1.27652 0.30236  -0.03903 -0.34141 437  MET C N   
19174 C CA  . MET C 437  ? 1.67377 1.43673 1.16372 0.29776  -0.04274 -0.33371 437  MET C CA  
19175 C C   . MET C 437  ? 1.75403 1.48720 1.22456 0.32187  -0.04673 -0.34193 437  MET C C   
19176 O O   . MET C 437  ? 1.85603 1.59479 1.33628 0.33068  -0.04582 -0.33557 437  MET C O   
19177 C CB  . MET C 437  ? 1.66981 1.39624 1.15084 0.27395  -0.04838 -0.33088 437  MET C CB  
19178 C CG  . MET C 437  ? 1.51346 1.26853 1.02065 0.25160  -0.04454 -0.31694 437  MET C CG  
19179 S SD  . MET C 437  ? 1.88062 1.67643 1.41582 0.26106  -0.03789 -0.30567 437  MET C SD  
19180 C CE  . MET C 437  ? 1.39215 1.23977 0.95370 0.24524  -0.03075 -0.29670 437  MET C CE  
19181 N N   . ARG C 438  ? 1.75570 1.45828 1.19823 0.33393  -0.05119 -0.35644 438  ARG C N   
19182 C CA  . ARG C 438  ? 1.72022 1.39399 1.14229 0.35973  -0.05515 -0.36524 438  ARG C CA  
19183 C C   . ARG C 438  ? 1.65350 1.37207 1.09193 0.38203  -0.04902 -0.36402 438  ARG C C   
19184 O O   . ARG C 438  ? 1.90797 1.61249 1.33989 0.40077  -0.05130 -0.36504 438  ARG C O   
19185 C CB  . ARG C 438  ? 1.89525 1.53558 1.28525 0.37104  -0.05995 -0.38232 438  ARG C CB  
19186 C CG  . ARG C 438  ? 1.93655 1.53482 1.30894 0.34826  -0.06615 -0.38475 438  ARG C CG  
19187 C CD  . ARG C 438  ? 2.09606 1.64353 1.43063 0.36197  -0.07334 -0.40135 438  ARG C CD  
19188 N NE  . ARG C 438  ? 2.30267 1.82748 1.62269 0.34099  -0.07729 -0.40655 438  ARG C NE  
19189 C CZ  . ARG C 438  ? 2.16157 1.71048 1.48068 0.33919  -0.07451 -0.41432 438  ARG C CZ  
19190 N NH1 . ARG C 438  ? 2.19109 1.78656 1.52179 0.35710  -0.06768 -0.41817 438  ARG C NH1 
19191 N NH2 . ARG C 438  ? 2.15429 1.68133 1.46027 0.31844  -0.07876 -0.41818 438  ARG C NH2 
19192 N N   . GLU C 439  ? 1.68121 1.45437 1.14050 0.37994  -0.04142 -0.36147 439  GLU C N   
19193 C CA  . GLU C 439  ? 1.81755 1.63676 1.29184 0.40011  -0.03542 -0.36080 439  GLU C CA  
19194 C C   . GLU C 439  ? 1.74407 1.58908 1.24556 0.39194  -0.03203 -0.34533 439  GLU C C   
19195 O O   . GLU C 439  ? 1.87214 1.72647 1.37738 0.40974  -0.03155 -0.34430 439  GLU C O   
19196 C CB  . GLU C 439  ? 1.93705 1.80401 1.41995 0.40212  -0.02877 -0.36502 439  GLU C CB  
19197 C CG  . GLU C 439  ? 2.00528 1.85794 1.46157 0.42196  -0.03091 -0.38272 439  GLU C CG  
19198 C CD  . GLU C 439  ? 1.99813 1.89869 1.46240 0.42260  -0.02430 -0.38651 439  GLU C CD  
19199 O OE1 . GLU C 439  ? 2.07750 2.02611 1.55617 0.43652  -0.01805 -0.38540 439  GLU C OE1 
19200 O OE2 . GLU C 439  ? 1.83231 1.72354 1.28829 0.40855  -0.02544 -0.39028 439  GLU C OE2 
19201 N N   . VAL C 440  ? 1.77033 1.62753 1.29056 0.36585  -0.02981 -0.33346 440  VAL C N   
19202 C CA  . VAL C 440  ? 1.69040 1.58025 1.23812 0.35795  -0.02540 -0.31943 440  VAL C CA  
19203 C C   . VAL C 440  ? 1.77792 1.63552 1.32834 0.34155  -0.02964 -0.30966 440  VAL C C   
19204 O O   . VAL C 440  ? 1.67647 1.55754 1.24924 0.33136  -0.02638 -0.29767 440  VAL C O   
19205 C CB  . VAL C 440  ? 1.42352 1.36304 0.99444 0.34340  -0.01813 -0.31217 440  VAL C CB  
19206 C CG1 . VAL C 440  ? 2.06398 2.03529 1.63068 0.35826  -0.01397 -0.32185 440  VAL C CG1 
19207 C CG2 . VAL C 440  ? 1.39469 1.31925 0.96759 0.31729  -0.01959 -0.30696 440  VAL C CG2 
19208 N N   . SER C 441  ? 1.88352 1.68782 1.41109 0.33856  -0.03691 -0.31444 441  SER C N   
19209 C CA  . SER C 441  ? 1.67411 1.44969 1.20389 0.32336  -0.04078 -0.30484 441  SER C CA  
19210 C C   . SER C 441  ? 1.77163 1.54676 1.30544 0.33827  -0.04155 -0.30053 441  SER C C   
19211 O O   . SER C 441  ? 1.80346 1.59314 1.35642 0.32765  -0.03960 -0.28875 441  SER C O   
19212 C CB  . SER C 441  ? 1.75237 1.47128 1.25538 0.31527  -0.04853 -0.31080 441  SER C CB  
19213 O OG  . SER C 441  ? 2.01713 1.69547 1.49919 0.33144  -0.05452 -0.31532 441  SER C OG  
19214 N N   . GLY C 442  ? 1.84802 1.60816 1.36388 0.36374  -0.04436 -0.31019 442  GLY C N   
19215 C CA  . GLY C 442  ? 1.60175 1.36128 1.11920 0.38068  -0.04565 -0.30710 442  GLY C CA  
19216 C C   . GLY C 442  ? 1.67727 1.49296 1.22411 0.38276  -0.03874 -0.29841 442  GLY C C   
19217 O O   . GLY C 442  ? 1.71770 1.53580 1.27628 0.37827  -0.03909 -0.28855 442  GLY C O   
19218 N N   . PRO C 443  ? 1.70037 1.56247 1.25896 0.38909  -0.03244 -0.30181 443  PRO C N   
19219 C CA  . PRO C 443  ? 1.62481 1.54077 1.21013 0.39079  -0.02606 -0.29369 443  PRO C CA  
19220 C C   . PRO C 443  ? 1.47464 1.40367 1.08245 0.36534  -0.02358 -0.27950 443  PRO C C   
19221 O O   . PRO C 443  ? 1.47763 1.42758 1.10086 0.36673  -0.02191 -0.27168 443  PRO C O   
19222 C CB  . PRO C 443  ? 1.40664 1.36582 0.99796 0.39716  -0.01998 -0.29978 443  PRO C CB  
19223 C CG  . PRO C 443  ? 1.68407 1.61266 1.25074 0.40379  -0.02336 -0.31241 443  PRO C CG  
19224 C CD  . PRO C 443  ? 1.76501 1.63267 1.31170 0.39606  -0.03108 -0.31347 443  PRO C CD  
19225 N N   . ILE C 444  ? 1.36595 1.28364 0.97575 0.34263  -0.02349 -0.27614 444  ILE C N   
19226 C CA  . ILE C 444  ? 1.54064 1.47372 1.17220 0.32022  -0.02077 -0.26304 444  ILE C CA  
19227 C C   . ILE C 444  ? 1.51160 1.41026 1.13966 0.31401  -0.02576 -0.25672 444  ILE C C   
19228 O O   . ILE C 444  ? 1.40880 1.32437 1.05487 0.30491  -0.02371 -0.24652 444  ILE C O   
19229 C CB  . ILE C 444  ? 1.64173 1.57903 1.27814 0.29910  -0.01872 -0.26094 444  ILE C CB  
19230 C CG1 . ILE C 444  ? 1.67137 1.56422 1.28421 0.29557  -0.02433 -0.26895 444  ILE C CG1 
19231 C CG2 . ILE C 444  ? 1.77451 1.75743 1.42162 0.30216  -0.01232 -0.26289 444  ILE C CG2 
19232 C CD1 . ILE C 444  ? 1.54266 1.44593 1.15839 0.27955  -0.02213 -0.26937 444  ILE C CD1 
19233 N N   . ILE C 445  ? 1.46412 1.31394 1.06830 0.31846  -0.03245 -0.26254 445  ILE C N   
19234 C CA  . ILE C 445  ? 1.48054 1.29774 1.07888 0.31606  -0.03747 -0.25691 445  ILE C CA  
19235 C C   . ILE C 445  ? 1.58156 1.41866 1.18775 0.33381  -0.03658 -0.25423 445  ILE C C   
19236 O O   . ILE C 445  ? 1.54021 1.38102 1.15819 0.32641  -0.03665 -0.24465 445  ILE C O   
19237 C CB  . ILE C 445  ? 1.52542 1.28576 1.09351 0.32024  -0.04513 -0.26453 445  ILE C CB  
19238 C CG1 . ILE C 445  ? 1.62839 1.37272 1.18858 0.30261  -0.04605 -0.26803 445  ILE C CG1 
19239 C CG2 . ILE C 445  ? 1.44145 1.16754 1.00300 0.31516  -0.05032 -0.25747 445  ILE C CG2 
19240 C CD1 . ILE C 445  ? 1.64270 1.32951 1.17291 0.30234  -0.05391 -0.27470 445  ILE C CD1 
19241 N N   . ALA C 446  ? 1.43443 1.28669 1.03432 0.35771  -0.03570 -0.26282 446  ALA C N   
19242 C CA  . ALA C 446  ? 1.43537 1.31099 1.04289 0.37607  -0.03487 -0.26085 446  ALA C CA  
19243 C C   . ALA C 446  ? 1.43483 1.36229 1.07217 0.36530  -0.02828 -0.25116 446  ALA C C   
19244 O O   . ALA C 446  ? 1.46088 1.39939 1.10835 0.36755  -0.02851 -0.24426 446  ALA C O   
19245 C CB  . ALA C 446  ? 1.69286 1.57887 1.28818 0.40406  -0.03479 -0.27269 446  ALA C CB  
19246 N N   . ILE C 447  ? 1.38594 1.34520 1.03659 0.35370  -0.02258 -0.25056 447  ILE C N   
19247 C CA  . ILE C 447  ? 1.28099 1.28741 0.95824 0.34239  -0.01646 -0.24144 447  ILE C CA  
19248 C C   . ILE C 447  ? 1.42153 1.41528 1.10929 0.32139  -0.01747 -0.23033 447  ILE C C   
19249 O O   . ILE C 447  ? 1.58036 1.59775 1.28418 0.31851  -0.01554 -0.22273 447  ILE C O   
19250 C CB  . ILE C 447  ? 1.40366 1.44173 1.08994 0.33378  -0.01069 -0.24292 447  ILE C CB  
19251 C CG1 . ILE C 447  ? 1.41912 1.47069 1.09395 0.35552  -0.00961 -0.25458 447  ILE C CG1 
19252 C CG2 . ILE C 447  ? 1.44204 1.52634 1.15388 0.32168  -0.00470 -0.23328 447  ILE C CG2 
19253 C CD1 . ILE C 447  ? 1.34281 1.44217 1.03112 0.35184  -0.00270 -0.25452 447  ILE C CD1 
19254 N N   . ALA C 448  ? 1.49230 1.44944 1.17075 0.30644  -0.02060 -0.22950 448  ALA C N   
19255 C CA  . ALA C 448  ? 1.49823 1.44186 1.18496 0.28743  -0.02182 -0.21961 448  ALA C CA  
19256 C C   . ALA C 448  ? 1.55804 1.48349 1.23971 0.29641  -0.02610 -0.21655 448  ALA C C   
19257 O O   . ALA C 448  ? 1.45866 1.39830 1.15517 0.28820  -0.02480 -0.20787 448  ALA C O   
19258 C CB  . ALA C 448  ? 1.26124 1.16976 0.93697 0.27126  -0.02475 -0.22028 448  ALA C CB  
19259 N N   . LEU C 449  ? 1.45925 1.35263 1.11909 0.31369  -0.03142 -0.22365 449  LEU C N   
19260 C CA  . LEU C 449  ? 1.49232 1.36584 1.14512 0.32333  -0.03605 -0.22052 449  LEU C CA  
19261 C C   . LEU C 449  ? 1.50997 1.42526 1.17875 0.33587  -0.03299 -0.21753 449  LEU C C   
19262 O O   . LEU C 449  ? 1.41903 1.33576 1.09480 0.33326  -0.03427 -0.21008 449  LEU C O   
19263 C CB  . LEU C 449  ? 1.59655 1.42632 1.22077 0.34098  -0.04256 -0.22926 449  LEU C CB  
19264 C CG  . LEU C 449  ? 1.58630 1.36638 1.19188 0.32666  -0.04739 -0.23046 449  LEU C CG  
19265 C CD1 . LEU C 449  ? 1.58736 1.32191 1.16289 0.34491  -0.05430 -0.23903 449  LEU C CD1 
19266 C CD2 . LEU C 449  ? 1.54624 1.31241 1.15856 0.30623  -0.04886 -0.21946 449  LEU C CD2 
19267 N N   . VAL C 450  ? 1.49498 1.44652 1.16982 0.34884  -0.02890 -0.22315 450  VAL C N   
19268 C CA  . VAL C 450  ? 1.50715 1.50281 1.19769 0.35990  -0.02582 -0.22051 450  VAL C CA  
19269 C C   . VAL C 450  ? 1.39891 1.42612 1.11403 0.33871  -0.02114 -0.21022 450  VAL C C   
19270 O O   . VAL C 450  ? 1.49895 1.54524 1.22515 0.34024  -0.02096 -0.20440 450  VAL C O   
19271 C CB  . VAL C 450  ? 1.49192 1.52059 1.18238 0.37816  -0.02236 -0.22924 450  VAL C CB  
19272 C CG1 . VAL C 450  ? 1.32614 1.41317 1.04019 0.37775  -0.01658 -0.22451 450  VAL C CG1 
19273 C CG2 . VAL C 450  ? 1.53983 1.54685 1.20916 0.40620  -0.02741 -0.23799 450  VAL C CG2 
19274 N N   . LEU C 451  ? 1.24729 1.27986 0.97050 0.31899  -0.01756 -0.20793 451  LEU C N   
19275 C CA  . LEU C 451  ? 1.39292 1.45001 1.13726 0.29871  -0.01361 -0.19831 451  LEU C CA  
19276 C C   . LEU C 451  ? 1.56652 1.59845 1.31104 0.28881  -0.01723 -0.19102 451  LEU C C   
19277 O O   . LEU C 451  ? 1.43468 1.48837 1.19405 0.28257  -0.01562 -0.18406 451  LEU C O   
19278 C CB  . LEU C 451  ? 1.28503 1.34647 1.03489 0.28080  -0.00997 -0.19740 451  LEU C CB  
19279 C CG  . LEU C 451  ? 1.61003 1.70672 1.36486 0.28620  -0.00501 -0.20204 451  LEU C CG  
19280 C CD1 . LEU C 451  ? 1.14641 1.24544 0.90590 0.26804  -0.00189 -0.20018 451  LEU C CD1 
19281 C CD2 . LEU C 451  ? 1.61227 1.75603 1.38413 0.28993  -0.00094 -0.19831 451  LEU C CD2 
19282 N N   . CYS C 452  ? 1.55374 1.54004 1.28109 0.28687  -0.02223 -0.19261 452  CYS C N   
19283 C CA  . CYS C 452  ? 1.42363 1.38529 1.14929 0.27804  -0.02585 -0.18576 452  CYS C CA  
19284 C C   . CYS C 452  ? 1.42064 1.38640 1.14443 0.29436  -0.02871 -0.18438 452  CYS C C   
19285 O O   . CYS C 452  ? 1.56533 1.53529 1.29781 0.28681  -0.02921 -0.17697 452  CYS C O   
19286 C CB  . CYS C 452  ? 1.45623 1.36883 1.16228 0.27233  -0.03077 -0.18789 452  CYS C CB  
19287 S SG  . CYS C 452  ? 1.36251 1.27159 1.07478 0.24734  -0.02791 -0.18579 452  CYS C SG  
19288 N N   . ALA C 453  ? 1.48833 1.45323 1.20032 0.31746  -0.03078 -0.19163 453  ALA C N   
19289 C CA  . ALA C 453  ? 1.51472 1.48682 1.22503 0.33515  -0.03362 -0.19050 453  ALA C CA  
19290 C C   . ALA C 453  ? 1.48684 1.51182 1.22027 0.33400  -0.02883 -0.18609 453  ALA C C   
19291 O O   . ALA C 453  ? 1.54974 1.58349 1.28804 0.33806  -0.03064 -0.18116 453  ALA C O   
19292 C CB  . ALA C 453  ? 1.59049 1.55031 1.28214 0.36176  -0.03690 -0.20001 453  ALA C CB  
19293 N N   . VAL C 454  ? 1.36535 1.42600 1.11229 0.32831  -0.02295 -0.18771 454  VAL C N   
19294 C CA  . VAL C 454  ? 1.38042 1.49125 1.14868 0.32458  -0.01834 -0.18332 454  VAL C CA  
19295 C C   . VAL C 454  ? 1.29778 1.41055 1.07983 0.30109  -0.01693 -0.17403 454  VAL C C   
19296 O O   . VAL C 454  ? 1.15747 1.30014 0.95365 0.29792  -0.01543 -0.16901 454  VAL C O   
19297 C CB  . VAL C 454  ? 1.30472 1.45169 1.08125 0.32530  -0.01264 -0.18764 454  VAL C CB  
19298 C CG1 . VAL C 454  ? 1.21334 1.41194 1.01120 0.31888  -0.00792 -0.18260 454  VAL C CG1 
19299 C CG2 . VAL C 454  ? 1.49475 1.64241 1.25739 0.35075  -0.01406 -0.19745 454  VAL C CG2 
19300 N N   . PHE C 455  ? 1.49274 1.57435 1.27047 0.28462  -0.01755 -0.17188 455  PHE C N   
19301 C CA  . PHE C 455  ? 1.37498 1.45775 1.16502 0.26273  -0.01597 -0.16381 455  PHE C CA  
19302 C C   . PHE C 455  ? 1.55429 1.60669 1.33750 0.25942  -0.02071 -0.15911 455  PHE C C   
19303 O O   . PHE C 455  ? 1.45376 1.51179 1.24781 0.24402  -0.01955 -0.15252 455  PHE C O   
19304 C CB  . PHE C 455  ? 1.62205 1.69451 1.41352 0.24571  -0.01332 -0.16362 455  PHE C CB  
19305 C CG  . PHE C 455  ? 1.78307 1.89300 1.58932 0.23819  -0.00745 -0.16295 455  PHE C CG  
19306 C CD1 . PHE C 455  ? 1.67045 1.81230 1.49341 0.22969  -0.00442 -0.15721 455  PHE C CD1 
19307 C CD2 . PHE C 455  ? 1.63741 1.74995 1.43983 0.23895  -0.00515 -0.16788 455  PHE C CD2 
19308 C CE1 . PHE C 455  ? 1.70288 1.87716 1.53796 0.22153  0.00071  -0.15591 455  PHE C CE1 
19309 C CE2 . PHE C 455  ? 1.65581 1.80229 1.47081 0.23150  0.00014  -0.16646 455  PHE C CE2 
19310 C CZ  . PHE C 455  ? 1.56339 1.74008 1.39448 0.22251  0.00304  -0.16023 455  PHE C CZ  
19311 N N   . VAL C 456  ? 1.57855 1.59809 1.34318 0.27314  -0.02610 -0.16225 456  VAL C N   
19312 C CA  . VAL C 456  ? 1.37959 1.36799 1.13602 0.26861  -0.03075 -0.15714 456  VAL C CA  
19313 C C   . VAL C 456  ? 1.54602 1.55638 1.31356 0.26893  -0.03102 -0.15105 456  VAL C C   
19314 O O   . VAL C 456  ? 1.61076 1.61028 1.38147 0.25462  -0.03179 -0.14482 456  VAL C O   
19315 C CB  . VAL C 456  ? 1.59217 1.53880 1.32434 0.28324  -0.03680 -0.16157 456  VAL C CB  
19316 C CG1 . VAL C 456  ? 1.45816 1.41693 1.18357 0.30867  -0.03800 -0.16826 456  VAL C CG1 
19317 C CG2 . VAL C 456  ? 1.64625 1.56413 1.36935 0.28061  -0.04187 -0.15546 456  VAL C CG2 
19318 N N   . PRO C 457  ? 1.58965 1.63210 1.36349 0.28405  -0.03047 -0.15246 457  PRO C N   
19319 C CA  . PRO C 457  ? 1.46569 1.52716 1.24896 0.28329  -0.03142 -0.14649 457  PRO C CA  
19320 C C   . PRO C 457  ? 1.49905 1.58210 1.30060 0.26125  -0.02719 -0.14084 457  PRO C C   
19321 O O   . PRO C 457  ? 1.62518 1.71988 1.43373 0.25734  -0.02813 -0.13574 457  PRO C O   
19322 C CB  . PRO C 457  ? 1.43360 1.53117 1.22137 0.30328  -0.03100 -0.15002 457  PRO C CB  
19323 C CG  . PRO C 457  ? 1.49371 1.59753 1.27795 0.31191  -0.02859 -0.15736 457  PRO C CG  
19324 C CD  . PRO C 457  ? 1.58388 1.65268 1.35887 0.30051  -0.02836 -0.15923 457  PRO C CD  
19325 N N   . MET C 458  ? 1.37870 1.46672 1.18727 0.24724  -0.02282 -0.14170 458  MET C N   
19326 C CA  . MET C 458  ? 1.51402 1.61813 1.33796 0.22672  -0.01913 -0.13651 458  MET C CA  
19327 C C   . MET C 458  ? 1.51082 1.58607 1.33095 0.21373  -0.02141 -0.13150 458  MET C C   
19328 O O   . MET C 458  ? 1.59014 1.67785 1.42139 0.20027  -0.01969 -0.12679 458  MET C O   
19329 C CB  . MET C 458  ? 1.45623 1.56972 1.28656 0.21630  -0.01438 -0.13843 458  MET C CB  
19330 C CG  . MET C 458  ? 1.65692 1.80254 1.49237 0.22561  -0.01105 -0.14295 458  MET C CG  
19331 S SD  . MET C 458  ? 1.61935 1.81330 1.46610 0.23692  -0.00975 -0.14298 458  MET C SD  
19332 C CE  . MET C 458  ? 1.70603 1.88522 1.53704 0.26383  -0.01538 -0.14755 458  MET C CE  
19333 N N   . ALA C 459  ? 1.42102 1.45801 1.22494 0.21704  -0.02526 -0.13255 459  ALA C N   
19334 C CA  . ALA C 459  ? 1.67663 1.68624 1.47564 0.20437  -0.02740 -0.12781 459  ALA C CA  
19335 C C   . ALA C 459  ? 1.56490 1.57539 1.36357 0.20707  -0.03051 -0.12293 459  ALA C C   
19336 O O   . ALA C 459  ? 1.78616 1.77943 1.58261 0.19553  -0.03178 -0.11838 459  ALA C O   
19337 C CB  . ALA C 459  ? 1.82265 1.79166 1.60302 0.20668  -0.03095 -0.13030 459  ALA C CB  
19338 N N   . PHE C 460  ? 1.57142 1.60281 1.37205 0.22209  -0.03180 -0.12372 460  PHE C N   
19339 C CA  . PHE C 460  ? 1.67295 1.70588 1.47218 0.22631  -0.03528 -0.11915 460  PHE C CA  
19340 C C   . PHE C 460  ? 1.50975 1.58092 1.32688 0.21886  -0.03244 -0.11618 460  PHE C C   
19341 O O   . PHE C 460  ? 1.68913 1.76328 1.50645 0.21926  -0.03503 -0.11201 460  PHE C O   
19342 C CB  . PHE C 460  ? 1.79683 1.82447 1.58370 0.24983  -0.03986 -0.12160 460  PHE C CB  
19343 C CG  . PHE C 460  ? 2.01956 2.00332 1.78515 0.25757  -0.04405 -0.12392 460  PHE C CG  
19344 C CD1 . PHE C 460  ? 2.00565 1.98423 1.76146 0.27540  -0.04525 -0.13049 460  PHE C CD1 
19345 C CD2 . PHE C 460  ? 2.00577 1.95357 1.76034 0.24663  -0.04688 -0.11971 460  PHE C CD2 
19346 C CE1 . PHE C 460  ? 1.91456 1.85011 1.64909 0.28197  -0.04950 -0.13307 460  PHE C CE1 
19347 C CE2 . PHE C 460  ? 2.00655 1.91278 1.74037 0.25198  -0.05105 -0.12163 460  PHE C CE2 
19348 C CZ  . PHE C 460  ? 2.02785 1.92653 1.75117 0.26958  -0.05252 -0.12845 460  PHE C CZ  
19349 N N   . LEU C 461  ? 1.41633 1.51595 1.24746 0.21156  -0.02746 -0.11804 461  LEU C N   
19350 C CA  . LEU C 461  ? 1.37926 1.51365 1.22587 0.20355  -0.02515 -0.11537 461  LEU C CA  
19351 C C   . LEU C 461  ? 1.28436 1.41047 1.13647 0.18342  -0.02363 -0.11122 461  LEU C C   
19352 O O   . LEU C 461  ? 1.44935 1.54796 1.29573 0.17475  -0.02340 -0.11061 461  LEU C O   
19353 C CB  . LEU C 461  ? 1.30608 1.47493 1.16463 0.20280  -0.02064 -0.11836 461  LEU C CB  
19354 C CG  . LEU C 461  ? 1.32004 1.50947 1.17712 0.22175  -0.02084 -0.12293 461  LEU C CG  
19355 C CD1 . LEU C 461  ? 1.23558 1.42546 1.08531 0.23974  -0.02587 -0.12252 461  LEU C CD1 
19356 C CD2 . LEU C 461  ? 1.45478 1.62418 1.30243 0.22797  -0.02008 -0.12777 461  LEU C CD2 
19357 N N   . SER C 462  ? 1.45530 1.60699 1.31845 0.17616  -0.02267 -0.10865 462  SER C N   
19358 C CA  . SER C 462  ? 1.41556 1.56337 1.28430 0.15831  -0.02123 -0.10533 462  SER C CA  
19359 C C   . SER C 462  ? 1.29891 1.48110 1.18211 0.14883  -0.01795 -0.10516 462  SER C C   
19360 O O   . SER C 462  ? 1.33929 1.54886 1.22826 0.15537  -0.01677 -0.10714 462  SER C O   
19361 C CB  . SER C 462  ? 1.21335 1.34737 1.07555 0.15897  -0.02525 -0.10156 462  SER C CB  
19362 O OG  . SER C 462  ? 1.38559 1.51449 1.23807 0.17682  -0.02962 -0.10165 462  SER C OG  
19363 N N   . GLY C 463  ? 1.08503 1.26587 0.97342 0.13309  -0.01653 -0.10288 463  GLY C N   
19364 C CA  . GLY C 463  ? 1.16248 1.37075 1.06267 0.12177  -0.01367 -0.10264 463  GLY C CA  
19365 C C   . GLY C 463  ? 1.17263 1.38443 1.07708 0.11578  -0.00955 -0.10436 463  GLY C C   
19366 O O   . GLY C 463  ? 1.42621 1.62086 1.32503 0.12069  -0.00890 -0.10604 463  GLY C O   
19367 N N   . VAL C 464  ? 1.16075 1.39481 1.07451 0.10432  -0.00691 -0.10377 464  VAL C N   
19368 C CA  . VAL C 464  ? 1.14919 1.38457 1.06630 0.09638  -0.00304 -0.10437 464  VAL C CA  
19369 C C   . VAL C 464  ? 1.09877 1.34514 1.01481 0.10848  -0.00202 -0.10692 464  VAL C C   
19370 O O   . VAL C 464  ? 1.33104 1.56490 1.24430 0.10809  -0.00004 -0.10810 464  VAL C O   
19371 C CB  . VAL C 464  ? 1.00916 1.26447 0.93473 0.08097  -0.00084 -0.10276 464  VAL C CB  
19372 C CG1 . VAL C 464  ? 1.21936 1.46688 1.14504 0.07180  -0.00255 -0.10122 464  VAL C CG1 
19373 C CG2 . VAL C 464  ? 1.08227 1.37426 1.01447 0.08378  -0.00034 -0.10311 464  VAL C CG2 
19374 N N   . THR C 465  ? 1.16366 1.43356 1.08122 0.12042  -0.00353 -0.10810 465  THR C N   
19375 C CA  . THR C 465  ? 1.20887 1.48973 1.12453 0.13381  -0.00261 -0.11126 465  THR C CA  
19376 C C   . THR C 465  ? 1.22251 1.47109 1.12639 0.14552  -0.00460 -0.11362 465  THR C C   
19377 O O   . THR C 465  ? 1.26089 1.50445 1.16145 0.14983  -0.00285 -0.11631 465  THR C O   
19378 C CB  . THR C 465  ? 1.16239 1.47663 1.08188 0.14575  -0.00406 -0.11227 465  THR C CB  
19379 O OG1 . THR C 465  ? 1.53118 1.83384 1.44461 0.15643  -0.00859 -0.11184 465  THR C OG1 
19380 C CG2 . THR C 465  ? 1.28085 1.62768 1.21151 0.13233  -0.00230 -0.10993 465  THR C CG2 
19381 N N   . GLY C 466  ? 1.15657 1.38289 1.05321 0.15013  -0.00840 -0.11257 466  GLY C N   
19382 C CA  . GLY C 466  ? 1.21893 1.41239 1.10289 0.15949  -0.01073 -0.11441 466  GLY C CA  
19383 C C   . GLY C 466  ? 1.25436 1.42451 1.13596 0.14848  -0.00856 -0.11450 466  GLY C C   
19384 O O   . GLY C 466  ? 1.26068 1.41742 1.13548 0.15446  -0.00830 -0.11756 466  GLY C O   
19385 N N   . GLN C 467  ? 1.19036 1.35640 1.07732 0.13260  -0.00707 -0.11142 467  GLN C N   
19386 C CA  . GLN C 467  ? 1.29708 1.44363 1.18255 0.12234  -0.00507 -0.11122 467  GLN C CA  
19387 C C   . GLN C 467  ? 1.12762 1.28825 1.01748 0.12035  -0.00142 -0.11298 467  GLN C C   
19388 O O   . GLN C 467  ? 1.29031 1.43524 1.17536 0.11986  -0.00058 -0.11458 467  GLN C O   
19389 C CB  . GLN C 467  ? 1.26045 1.40253 1.15080 0.10741  -0.00424 -0.10789 467  GLN C CB  
19390 C CG  . GLN C 467  ? 0.97510 1.09960 0.85972 0.10785  -0.00756 -0.10600 467  GLN C CG  
19391 C CD  . GLN C 467  ? 1.35330 1.44719 1.22814 0.10796  -0.00894 -0.10622 467  GLN C CD  
19392 O OE1 . GLN C 467  ? 1.47551 1.55424 1.34059 0.11770  -0.01217 -0.10685 467  GLN C OE1 
19393 N NE2 . GLN C 467  ? 1.36615 1.45069 1.24290 0.09697  -0.00672 -0.10561 467  GLN C NE2 
19394 N N   . PHE C 468  ? 1.18532 1.37658 1.08392 0.11858  0.00069  -0.11253 468  PHE C N   
19395 C CA  . PHE C 468  ? 1.04264 1.24966 0.94532 0.11552  0.00431  -0.11341 468  PHE C CA  
19396 C C   . PHE C 468  ? 0.99780 1.20600 0.89421 0.13046  0.00408  -0.11779 468  PHE C C   
19397 O O   . PHE C 468  ? 1.25280 1.45603 1.14696 0.12911  0.00611  -0.11930 468  PHE C O   
19398 C CB  . PHE C 468  ? 0.92996 1.17018 0.84280 0.10847  0.00638  -0.11134 468  PHE C CB  
19399 C CG  . PHE C 468  ? 0.92035 1.15722 0.83824 0.09106  0.00756  -0.10760 468  PHE C CG  
19400 C CD1 . PHE C 468  ? 1.07407 1.28464 0.98856 0.08578  0.00596  -0.10640 468  PHE C CD1 
19401 C CD2 . PHE C 468  ? 0.91377 1.17318 0.83882 0.07994  0.01019  -0.10539 468  PHE C CD2 
19402 C CE1 . PHE C 468  ? 1.23039 1.43693 1.14841 0.07137  0.00694  -0.10372 468  PHE C CE1 
19403 C CE2 . PHE C 468  ? 0.90833 1.16084 0.83597 0.06456  0.01089  -0.10238 468  PHE C CE2 
19404 C CZ  . PHE C 468  ? 1.02159 1.24764 0.94570 0.06108  0.00925  -0.10187 468  PHE C CZ  
19405 N N   . TYR C 469  ? 0.99441 1.20828 0.88699 0.14548  0.00140  -0.12011 469  TYR C N   
19406 C CA  . TYR C 469  ? 1.01809 1.22661 0.90191 0.16134  0.00050  -0.12509 469  TYR C CA  
19407 C C   . TYR C 469  ? 1.20740 1.37794 1.08005 0.16114  -0.00126 -0.12662 469  TYR C C   
19408 O O   . TYR C 469  ? 1.06183 1.22606 0.92898 0.16542  -0.00028 -0.13025 469  TYR C O   
19409 C CB  . TYR C 469  ? 0.99396 1.21039 0.87372 0.17882  -0.00282 -0.12716 469  TYR C CB  
19410 C CG  . TYR C 469  ? 0.98238 1.24108 0.87143 0.18435  -0.00127 -0.12747 469  TYR C CG  
19411 C CD1 . TYR C 469  ? 0.99688 1.28371 0.89838 0.16984  0.00225  -0.12423 469  TYR C CD1 
19412 C CD2 . TYR C 469  ? 0.99614 1.26645 0.88074 0.20417  -0.00367 -0.13086 469  TYR C CD2 
19413 C CE1 . TYR C 469  ? 1.02026 1.34772 0.93016 0.17352  0.00352  -0.12427 469  TYR C CE1 
19414 C CE2 . TYR C 469  ? 0.99188 1.30408 0.88540 0.20962  -0.00234 -0.13117 469  TYR C CE2 
19415 C CZ  . TYR C 469  ? 1.06600 1.40769 0.97250 0.19353  0.00132  -0.12778 469  TYR C CZ  
19416 O OH  . TYR C 469  ? 1.01530 1.40079 0.93064 0.19767  0.00254  -0.12789 469  TYR C OH  
19417 N N   . LYS C 470  ? 1.10523 1.25152 0.97417 0.15561  -0.00389 -0.12393 470  LYS C N   
19418 C CA  . LYS C 470  ? 1.19033 1.30157 1.04824 0.15438  -0.00596 -0.12498 470  LYS C CA  
19419 C C   . LYS C 470  ? 1.06828 1.17545 0.92832 0.14361  -0.00289 -0.12522 470  LYS C C   
19420 O O   . LYS C 470  ? 1.16906 1.25917 1.02024 0.14717  -0.00360 -0.12859 470  LYS C O   
19421 C CB  . LYS C 470  ? 1.18004 1.27201 1.03573 0.14746  -0.00857 -0.12105 470  LYS C CB  
19422 C CG  . LYS C 470  ? 1.32668 1.40364 1.17201 0.15967  -0.01326 -0.12136 470  LYS C CG  
19423 C CD  . LYS C 470  ? 1.39482 1.44828 1.23575 0.15080  -0.01561 -0.11740 470  LYS C CD  
19424 C CE  . LYS C 470  ? 1.36750 1.42845 1.20960 0.15487  -0.01810 -0.11433 470  LYS C CE  
19425 N NZ  . LYS C 470  ? 1.56510 1.60361 1.39247 0.16794  -0.02310 -0.11475 470  LYS C NZ  
19426 N N   . GLN C 471  ? 0.96991 1.09200 0.84085 0.13046  0.00027  -0.12166 471  GLN C N   
19427 C CA  . GLN C 471  ? 1.13021 1.24793 1.00311 0.12005  0.00291  -0.12097 471  GLN C CA  
19428 C C   . GLN C 471  ? 1.18873 1.31473 1.05866 0.12668  0.00461  -0.12486 471  GLN C C   
19429 O O   . GLN C 471  ? 1.05551 1.16733 0.92056 0.12373  0.00490  -0.12626 471  GLN C O   
19430 C CB  . GLN C 471  ? 1.16034 1.29434 1.04431 0.10690  0.00583  -0.11666 471  GLN C CB  
19431 C CG  . GLN C 471  ? 1.27360 1.39844 1.16019 0.09871  0.00456  -0.11325 471  GLN C CG  
19432 C CD  . GLN C 471  ? 1.09366 1.18989 0.97286 0.09671  0.00229  -0.11322 471  GLN C CD  
19433 O OE1 . GLN C 471  ? 1.13070 1.21690 1.00997 0.08863  0.00343  -0.11225 471  GLN C OE1 
19434 N NE2 . GLN C 471  ? 1.15599 1.23977 1.02848 0.10384  -0.00107 -0.11392 471  GLN C NE2 
19435 N N   . PHE C 472  ? 1.18941 1.34041 1.06237 0.13551  0.00580  -0.12672 472  PHE C N   
19436 C CA  . PHE C 472  ? 1.21667 1.37818 1.08620 0.14363  0.00746  -0.13102 472  PHE C CA  
19437 C C   . PHE C 472  ? 1.18252 1.32250 1.03851 0.15776  0.00414  -0.13674 472  PHE C C   
19438 O O   . PHE C 472  ? 1.27196 1.40235 1.12095 0.15996  0.00445  -0.14043 472  PHE C O   
19439 C CB  . PHE C 472  ? 1.16014 1.35794 1.03716 0.14907  0.00979  -0.13129 472  PHE C CB  
19440 C CG  . PHE C 472  ? 1.32248 1.54235 1.21101 0.13460  0.01320  -0.12611 472  PHE C CG  
19441 C CD1 . PHE C 472  ? 1.33408 1.57593 1.22625 0.13129  0.01689  -0.12584 472  PHE C CD1 
19442 C CD2 . PHE C 472  ? 1.35397 1.57187 1.24859 0.12404  0.01258  -0.12150 472  PHE C CD2 
19443 C CE1 . PHE C 472  ? 1.53084 1.79036 1.43182 0.11722  0.01967  -0.12065 472  PHE C CE1 
19444 C CE2 . PHE C 472  ? 1.39538 1.63051 1.29877 0.11040  0.01531  -0.11701 472  PHE C CE2 
19445 C CZ  . PHE C 472  ? 1.56766 1.82274 1.47395 0.10664  0.01876  -0.11634 472  PHE C CZ  
19446 N N   . ALA C 473  ? 1.11320 1.24462 0.96447 0.16729  0.00067  -0.13748 473  ALA C N   
19447 C CA  . ALA C 473  ? 1.26138 1.37425 1.09858 0.18327  -0.00283 -0.14308 473  ALA C CA  
19448 C C   . ALA C 473  ? 1.31353 1.39003 1.13894 0.17884  -0.00530 -0.14463 473  ALA C C   
19449 O O   . ALA C 473  ? 1.39005 1.45630 1.20579 0.18530  -0.00583 -0.15002 473  ALA C O   
19450 C CB  . ALA C 473  ? 1.52366 1.63385 1.35814 0.19331  -0.00635 -0.14219 473  ALA C CB  
19451 N N   . VAL C 474  ? 1.19849 1.25575 1.02388 0.16787  -0.00702 -0.14023 474  VAL C N   
19452 C CA  . VAL C 474  ? 1.31795 1.34184 1.13159 0.16317  -0.00974 -0.14150 474  VAL C CA  
19453 C C   . VAL C 474  ? 1.22409 1.25076 1.03975 0.15455  -0.00697 -0.14283 474  VAL C C   
19454 O O   . VAL C 474  ? 1.39548 1.40225 1.19973 0.15603  -0.00880 -0.14694 474  VAL C O   
19455 C CB  . VAL C 474  ? 1.32559 1.33185 1.13934 0.15254  -0.01180 -0.13621 474  VAL C CB  
19456 C CG1 . VAL C 474  ? 1.19183 1.18948 0.99953 0.16241  -0.01553 -0.13522 474  VAL C CG1 
19457 C CG2 . VAL C 474  ? 1.21295 1.23804 1.04184 0.13885  -0.00823 -0.13101 474  VAL C CG2 
19458 N N   . THR C 475  ? 1.13864 1.18964 0.96785 0.14553  -0.00279 -0.13939 475  THR C N   
19459 C CA  . THR C 475  ? 1.24720 1.30123 1.07824 0.13736  -0.00033 -0.13977 475  THR C CA  
19460 C C   . THR C 475  ? 1.25490 1.31584 1.07940 0.14789  0.00042  -0.14595 475  THR C C   
19461 O O   . THR C 475  ? 1.25393 1.29999 1.06992 0.14663  -0.00057 -0.14935 475  THR C O   
19462 C CB  . THR C 475  ? 1.17532 1.25148 1.02076 0.12583  0.00358  -0.13418 475  THR C CB  
19463 O OG1 . THR C 475  ? 1.40002 1.46957 1.24615 0.11522  0.00468  -0.13266 475  THR C OG1 
19464 C CG2 . THR C 475  ? 0.98320 1.09034 0.83582 0.13017  0.00698  -0.13448 475  THR C CG2 
19465 N N   . ILE C 476  ? 1.21810 1.30154 1.04547 0.15903  0.00184  -0.14798 476  ILE C N   
19466 C CA  . ILE C 476  ? 1.17438 1.26728 0.99562 0.16990  0.00291  -0.15424 476  ILE C CA  
19467 C C   . ILE C 476  ? 1.19638 1.26019 1.00034 0.18172  -0.00153 -0.16094 476  ILE C C   
19468 O O   . ILE C 476  ? 1.30444 1.36008 1.09910 0.18507  -0.00184 -0.16640 476  ILE C O   
19469 C CB  . ILE C 476  ? 1.24365 1.37191 1.07305 0.17861  0.00581  -0.15454 476  ILE C CB  
19470 C CG1 . ILE C 476  ? 1.09733 1.25362 0.93985 0.16623  0.01063  -0.14952 476  ILE C CG1 
19471 C CG2 . ILE C 476  ? 1.17186 1.30543 0.99149 0.19569  0.00554  -0.16254 476  ILE C CG2 
19472 C CD1 . ILE C 476  ? 1.02331 1.21451 0.87660 0.16877  0.01323  -0.14713 476  ILE C CD1 
19473 N N   . ALA C 477  ? 1.32932 1.37550 1.12753 0.18780  -0.00531 -0.16057 477  ALA C N   
19474 C CA  . ALA C 477  ? 1.29332 1.30816 1.07307 0.19900  -0.01008 -0.16652 477  ALA C CA  
19475 C C   . ALA C 477  ? 1.26149 1.24632 1.03176 0.18777  -0.01230 -0.16732 477  ALA C C   
19476 O O   . ALA C 477  ? 1.22967 1.19680 0.98578 0.19369  -0.01441 -0.17394 477  ALA C O   
19477 C CB  . ALA C 477  ? 1.30516 1.30678 1.08058 0.20654  -0.01386 -0.16451 477  ALA C CB  
19478 N N   . ILE C 478  ? 1.09268 1.07244 0.87030 0.17147  -0.01193 -0.16093 478  ILE C N   
19479 C CA  . ILE C 478  ? 1.09915 1.05417 0.86893 0.15991  -0.01400 -0.16122 478  ILE C CA  
19480 C C   . ILE C 478  ? 1.24012 1.20622 1.01092 0.15630  -0.01141 -0.16444 478  ILE C C   
19481 O O   . ILE C 478  ? 1.29501 1.24101 1.05300 0.15542  -0.01390 -0.16928 478  ILE C O   
19482 C CB  . ILE C 478  ? 1.31715 1.26868 1.09558 0.14439  -0.01383 -0.15368 478  ILE C CB  
19483 C CG1 . ILE C 478  ? 1.25129 1.17960 1.02160 0.14641  -0.01802 -0.15162 478  ILE C CG1 
19484 C CG2 . ILE C 478  ? 1.17150 1.11176 0.94764 0.13068  -0.01417 -0.15325 478  ILE C CG2 
19485 C CD1 . ILE C 478  ? 1.42432 1.31782 1.17392 0.15134  -0.02318 -0.15660 478  ILE C CD1 
19486 N N   . SER C 479  ? 1.07295 1.07076 0.85799 0.15381  -0.00662 -0.16175 479  SER C N   
19487 C CA  . SER C 479  ? 1.19866 1.20836 0.98449 0.15044  -0.00411 -0.16405 479  SER C CA  
19488 C C   . SER C 479  ? 1.28965 1.29629 1.06259 0.16453  -0.00511 -0.17287 479  SER C C   
19489 O O   . SER C 479  ? 1.11509 1.11287 0.87963 0.16219  -0.00590 -0.17716 479  SER C O   
19490 C CB  . SER C 479  ? 1.04445 1.08754 0.84664 0.14520  0.00099  -0.15876 479  SER C CB  
19491 O OG  . SER C 479  ? 1.35119 1.41645 1.15775 0.15631  0.00296  -0.15984 479  SER C OG  
19492 N N   . THR C 480  ? 1.10863 1.12296 0.87931 0.17982  -0.00526 -0.17605 480  THR C N   
19493 C CA  . THR C 480  ? 1.16595 1.17673 0.92325 0.19527  -0.00636 -0.18520 480  THR C CA  
19494 C C   . THR C 480  ? 1.15665 1.12627 0.89402 0.19814  -0.01208 -0.19082 480  THR C C   
19495 O O   . THR C 480  ? 1.31016 1.26994 1.03464 0.20389  -0.01330 -0.19848 480  THR C O   
19496 C CB  . THR C 480  ? 1.13330 1.16403 0.89313 0.21212  -0.00528 -0.18721 480  THR C CB  
19497 O OG1 . THR C 480  ? 1.37445 1.39085 1.13366 0.21488  -0.00837 -0.18390 480  THR C OG1 
19498 C CG2 . THR C 480  ? 1.18043 1.25384 0.95804 0.20861  0.00047  -0.18264 480  THR C CG2 
19499 N N   . VAL C 481  ? 1.22581 1.17055 0.95934 0.19383  -0.01577 -0.18722 481  VAL C N   
19500 C CA  . VAL C 481  ? 1.22283 1.12648 0.93658 0.19341  -0.02146 -0.19148 481  VAL C CA  
19501 C C   . VAL C 481  ? 1.26705 1.16190 0.97780 0.17839  -0.02173 -0.19228 481  VAL C C   
19502 O O   . VAL C 481  ? 1.28753 1.16005 0.98141 0.18073  -0.02492 -0.19948 481  VAL C O   
19503 C CB  . VAL C 481  ? 1.32679 1.20827 1.03804 0.18962  -0.02503 -0.18595 481  VAL C CB  
19504 C CG1 . VAL C 481  ? 1.21625 1.05570 0.90840 0.18282  -0.03067 -0.18826 481  VAL C CG1 
19505 C CG2 . VAL C 481  ? 1.21076 1.09493 0.91957 0.20752  -0.02620 -0.18695 481  VAL C CG2 
19506 N N   . ILE C 482  ? 1.21685 1.12942 0.94337 0.16313  -0.01857 -0.18514 482  ILE C N   
19507 C CA  . ILE C 482  ? 1.29498 1.20365 1.02024 0.14932  -0.01869 -0.18531 482  ILE C CA  
19508 C C   . ILE C 482  ? 1.32798 1.24975 1.04902 0.15559  -0.01687 -0.19207 482  ILE C C   
19509 O O   . ILE C 482  ? 1.32506 1.23062 1.03367 0.15180  -0.01945 -0.19735 482  ILE C O   
19510 C CB  . ILE C 482  ? 1.39231 1.32000 1.13568 0.13432  -0.01545 -0.17635 482  ILE C CB  
19511 C CG1 . ILE C 482  ? 1.22115 1.13601 0.96797 0.12731  -0.01725 -0.17003 482  ILE C CG1 
19512 C CG2 . ILE C 482  ? 1.23817 1.16497 0.98035 0.12178  -0.01566 -0.17667 482  ILE C CG2 
19513 C CD1 . ILE C 482  ? 1.43741 1.31631 1.16658 0.12902  -0.02289 -0.17291 482  ILE C CD1 
19514 N N   . SER C 483  ? 1.37877 1.33110 1.10971 0.16465  -0.01245 -0.19202 483  SER C N   
19515 C CA  . SER C 483  ? 1.14774 1.11638 0.87531 0.17079  -0.01019 -0.19800 483  SER C CA  
19516 C C   . SER C 483  ? 1.33724 1.28412 1.04429 0.18523  -0.01380 -0.20883 483  SER C C   
19517 O O   . SER C 483  ? 1.19203 1.13729 0.88972 0.18612  -0.01413 -0.21529 483  SER C O   
19518 C CB  . SER C 483  ? 1.12765 1.13500 0.87019 0.17649  -0.00463 -0.19483 483  SER C CB  
19519 O OG  . SER C 483  ? 1.40208 1.41481 1.13883 0.19477  -0.00463 -0.20066 483  SER C OG  
19520 N N   . ALA C 484  ? 1.29812 1.22758 0.99705 0.19715  -0.01672 -0.21113 484  ALA C N   
19521 C CA  . ALA C 484  ? 1.23369 1.13567 0.91042 0.21105  -0.02106 -0.22148 484  ALA C CA  
19522 C C   . ALA C 484  ? 1.25415 1.11938 0.91483 0.19954  -0.02615 -0.22449 484  ALA C C   
19523 O O   . ALA C 484  ? 1.35987 1.21090 1.00433 0.20424  -0.02835 -0.23356 484  ALA C O   
19524 C CB  . ALA C 484  ? 1.24876 1.13787 0.91982 0.22604  -0.02362 -0.22210 484  ALA C CB  
19525 N N   . ILE C 485  ? 1.30015 1.15091 0.96487 0.18383  -0.02807 -0.21714 485  ILE C N   
19526 C CA  . ILE C 485  ? 1.30861 1.12891 0.95977 0.17012  -0.03265 -0.21904 485  ILE C CA  
19527 C C   . ILE C 485  ? 1.33520 1.17131 0.98848 0.16183  -0.03067 -0.22183 485  ILE C C   
19528 O O   . ILE C 485  ? 1.27975 1.09533 0.91583 0.16033  -0.03419 -0.22953 485  ILE C O   
19529 C CB  . ILE C 485  ? 1.32478 1.13559 0.98342 0.15381  -0.03397 -0.20961 485  ILE C CB  
19530 C CG1 . ILE C 485  ? 1.36450 1.15889 1.01974 0.16199  -0.03626 -0.20664 485  ILE C CG1 
19531 C CG2 . ILE C 485  ? 1.26719 1.05181 0.91332 0.13773  -0.03837 -0.21101 485  ILE C CG2 
19532 C CD1 . ILE C 485  ? 1.66877 1.41717 1.30017 0.16178  -0.04318 -0.21036 485  ILE C CD1 
19533 N N   . ASN C 486  ? 1.22226 1.09459 0.89589 0.15635  -0.02522 -0.21553 486  ASN C N   
19534 C CA  . ASN C 486  ? 1.35601 1.24575 1.03328 0.14775  -0.02322 -0.21636 486  ASN C CA  
19535 C C   . ASN C 486  ? 1.33921 1.23374 1.00477 0.16060  -0.02276 -0.22650 486  ASN C C   
19536 O O   . ASN C 486  ? 1.27152 1.15867 0.92670 0.15520  -0.02470 -0.23190 486  ASN C O   
19537 C CB  . ASN C 486  ? 1.29728 1.22290 0.99760 0.14107  -0.01761 -0.20692 486  ASN C CB  
19538 C CG  . ASN C 486  ? 1.43626 1.38325 1.14053 0.13505  -0.01514 -0.20726 486  ASN C CG  
19539 O OD1 . ASN C 486  ? 1.27644 1.21782 0.97961 0.12182  -0.01696 -0.20572 486  ASN C OD1 
19540 N ND2 . ASN C 486  ? 1.29183 1.26504 1.00060 0.14467  -0.01101 -0.20902 486  ASN C ND2 
19541 N N   . SER C 487  ? 1.38624 1.29395 1.05277 0.17789  -0.02036 -0.22955 487  SER C N   
19542 C CA  . SER C 487  ? 1.43683 1.35151 1.09215 0.19189  -0.01958 -0.23965 487  SER C CA  
19543 C C   . SER C 487  ? 1.38735 1.26181 1.01681 0.19900  -0.02573 -0.25048 487  SER C C   
19544 O O   . SER C 487  ? 1.46563 1.33859 1.08216 0.20522  -0.02634 -0.25985 487  SER C O   
19545 C CB  . SER C 487  ? 1.38840 1.33046 1.05210 0.20877  -0.01535 -0.23986 487  SER C CB  
19546 O OG  . SER C 487  ? 1.48142 1.40144 1.13559 0.22221  -0.01860 -0.24303 487  SER C OG  
19547 N N   . LEU C 488  ? 1.30598 1.14699 0.92647 0.19852  -0.03043 -0.24950 488  LEU C N   
19548 C CA  . LEU C 488  ? 1.34779 1.14545 0.94171 0.20355  -0.03695 -0.25905 488  LEU C CA  
19549 C C   . LEU C 488  ? 1.35839 1.13388 0.94237 0.18444  -0.04095 -0.26017 488  LEU C C   
19550 O O   . LEU C 488  ? 1.39477 1.13631 0.95514 0.18672  -0.04627 -0.26942 488  LEU C O   
19551 C CB  . LEU C 488  ? 1.43126 1.19983 1.01771 0.20992  -0.04084 -0.25685 488  LEU C CB  
19552 C CG  . LEU C 488  ? 1.48390 1.23678 1.05404 0.23427  -0.04306 -0.26558 488  LEU C CG  
19553 C CD1 . LEU C 488  ? 1.51878 1.31584 1.10521 0.24951  -0.03675 -0.26523 488  LEU C CD1 
19554 C CD2 . LEU C 488  ? 1.61643 1.33668 1.17827 0.23707  -0.04774 -0.26173 488  LEU C CD2 
19555 N N   . THR C 489  ? 1.33028 1.12269 0.93073 0.16569  -0.03894 -0.25103 489  THR C N   
19556 C CA  . THR C 489  ? 1.39236 1.16620 0.98461 0.14671  -0.04295 -0.25124 489  THR C CA  
19557 C C   . THR C 489  ? 1.32029 1.12288 0.92132 0.13755  -0.04000 -0.25108 489  THR C C   
19558 O O   . THR C 489  ? 1.47524 1.26583 1.06096 0.13413  -0.04304 -0.25913 489  THR C O   
19559 C CB  . THR C 489  ? 1.33449 1.09843 0.93511 0.13119  -0.04446 -0.24101 489  THR C CB  
19560 O OG1 . THR C 489  ? 1.28658 1.08645 0.91300 0.12768  -0.03873 -0.23082 489  THR C OG1 
19561 C CG2 . THR C 489  ? 1.35054 1.08101 0.93871 0.13887  -0.04844 -0.24132 489  THR C CG2 
19562 N N   . LEU C 490  ? 1.30589 1.14534 0.93017 0.13347  -0.03441 -0.24214 490  LEU C N   
19563 C CA  . LEU C 490  ? 1.26556 1.13030 0.89833 0.12297  -0.03216 -0.24007 490  LEU C CA  
19564 C C   . LEU C 490  ? 1.49244 1.38509 1.12750 0.13492  -0.02786 -0.24446 490  LEU C C   
19565 O O   . LEU C 490  ? 1.48446 1.38798 1.11624 0.12967  -0.02781 -0.24754 490  LEU C O   
19566 C CB  . LEU C 490  ? 1.23089 1.11742 0.88594 0.11058  -0.02903 -0.22747 490  LEU C CB  
19567 C CG  . LEU C 490  ? 1.20715 1.12554 0.87518 0.10235  -0.02566 -0.22272 490  LEU C CG  
19568 C CD1 . LEU C 490  ? 1.31470 1.22314 0.97416 0.08784  -0.02983 -0.22498 490  LEU C CD1 
19569 C CD2 . LEU C 490  ? 1.17463 1.11480 0.86450 0.09697  -0.02166 -0.21087 490  LEU C CD2 
19570 N N   . SER C 491  ? 1.50398 1.41005 1.14439 0.15056  -0.02429 -0.24468 491  SER C N   
19571 C CA  . SER C 491  ? 1.43990 1.37603 1.08320 0.16156  -0.01974 -0.24823 491  SER C CA  
19572 C C   . SER C 491  ? 1.30306 1.22658 0.92518 0.16862  -0.02247 -0.26116 491  SER C C   
19573 O O   . SER C 491  ? 1.29023 1.23533 0.91357 0.16566  -0.02034 -0.26261 491  SER C O   
19574 C CB  . SER C 491  ? 1.33855 1.29063 0.99020 0.17709  -0.01595 -0.24669 491  SER C CB  
19575 O OG  . SER C 491  ? 1.27719 1.25090 0.95044 0.16970  -0.01217 -0.23463 491  SER C OG  
19576 N N   . PRO C 492  ? 1.39834 1.28715 0.99982 0.17792  -0.02730 -0.27085 492  PRO C N   
19577 C CA  . PRO C 492  ? 1.34510 1.22072 0.92506 0.18418  -0.03011 -0.28391 492  PRO C CA  
19578 C C   . PRO C 492  ? 1.50678 1.37253 1.07972 0.16614  -0.03366 -0.28516 492  PRO C C   
19579 O O   . PRO C 492  ? 1.54843 1.42119 1.11137 0.16793  -0.03382 -0.29304 492  PRO C O   
19580 C CB  . PRO C 492  ? 1.38174 1.21694 0.94097 0.19703  -0.03518 -0.29248 492  PRO C CB  
19581 C CG  . PRO C 492  ? 1.40823 1.22608 0.97504 0.18801  -0.03715 -0.28305 492  PRO C CG  
19582 C CD  . PRO C 492  ? 1.32942 1.18661 0.92424 0.18238  -0.03097 -0.27047 492  PRO C CD  
19583 N N   . ALA C 493  ? 1.46322 1.31457 1.04091 0.14882  -0.03654 -0.27781 493  ALA C N   
19584 C CA  . ALA C 493  ? 1.51626 1.36260 1.08888 0.13089  -0.03988 -0.27835 493  ALA C CA  
19585 C C   . ALA C 493  ? 1.42169 1.30924 1.00975 0.12570  -0.03517 -0.27329 493  ALA C C   
19586 O O   . ALA C 493  ? 1.37882 1.27162 0.95730 0.12284  -0.03641 -0.27971 493  ALA C O   
19587 C CB  . ALA C 493  ? 1.52330 1.35139 1.10028 0.11390  -0.04322 -0.27042 493  ALA C CB  
19588 N N   . LEU C 494  ? 1.33230 1.24855 0.94332 0.12455  -0.02993 -0.26175 494  LEU C N   
19589 C CA  . LEU C 494  ? 1.31423 1.26840 0.93937 0.12069  -0.02538 -0.25591 494  LEU C CA  
19590 C C   . LEU C 494  ? 1.53093 1.50337 1.14935 0.13459  -0.02236 -0.26356 494  LEU C C   
19591 O O   . LEU C 494  ? 1.60351 1.59808 1.22331 0.13048  -0.02085 -0.26332 494  LEU C O   
19592 C CB  . LEU C 494  ? 1.38420 1.36127 1.03288 0.11840  -0.02055 -0.24273 494  LEU C CB  
19593 C CG  . LEU C 494  ? 1.56651 1.53754 1.22588 0.10269  -0.02229 -0.23332 494  LEU C CG  
19594 C CD1 . LEU C 494  ? 1.44767 1.44962 1.12902 0.09871  -0.01723 -0.22108 494  LEU C CD1 
19595 C CD2 . LEU C 494  ? 1.43640 1.39609 1.08588 0.08895  -0.02720 -0.23648 494  LEU C CD2 
19596 N N   . ALA C 495  ? 1.41610 1.38107 1.02700 0.15152  -0.02147 -0.27029 495  ALA C N   
19597 C CA  . ALA C 495  ? 1.29447 1.27657 0.89714 0.16581  -0.01878 -0.27892 495  ALA C CA  
19598 C C   . ALA C 495  ? 1.38321 1.34848 0.96429 0.16378  -0.02330 -0.29077 495  ALA C C   
19599 O O   . ALA C 495  ? 1.41963 1.40815 0.99881 0.16457  -0.02116 -0.29364 495  ALA C O   
19600 C CB  . ALA C 495  ? 1.30599 1.28206 0.90400 0.18538  -0.01752 -0.28438 495  ALA C CB  
19601 N N   . ALA C 496  ? 1.40521 1.32953 0.96896 0.16037  -0.02979 -0.29763 496  ALA C N   
19602 C CA  . ALA C 496  ? 1.38215 1.28660 0.92331 0.15741  -0.03479 -0.30964 496  ALA C CA  
19603 C C   . ALA C 496  ? 1.36771 1.29001 0.91484 0.13950  -0.03534 -0.30495 496  ALA C C   
19604 O O   . ALA C 496  ? 1.72594 1.65509 1.26144 0.13944  -0.03634 -0.31284 496  ALA C O   
19605 C CB  . ALA C 496  ? 1.41574 1.27045 0.93713 0.15460  -0.04202 -0.31634 496  ALA C CB  
19606 N N   . LEU C 497  ? 1.34101 1.27167 0.90574 0.12487  -0.03484 -0.29238 497  LEU C N   
19607 C CA  . LEU C 497  ? 1.44705 1.39423 1.01774 0.10829  -0.03586 -0.28734 497  LEU C CA  
19608 C C   . LEU C 497  ? 1.33742 1.32831 0.92469 0.10988  -0.02982 -0.27956 497  LEU C C   
19609 O O   . LEU C 497  ? 1.38154 1.38846 0.97014 0.09965  -0.03070 -0.27750 497  LEU C O   
19610 C CB  . LEU C 497  ? 1.49902 1.43549 1.07989 0.09209  -0.03841 -0.27781 497  LEU C CB  
19611 C CG  . LEU C 497  ? 1.59737 1.49418 1.15985 0.08189  -0.04579 -0.28457 497  LEU C CG  
19612 C CD1 . LEU C 497  ? 1.69476 1.55836 1.25008 0.08919  -0.04757 -0.28660 497  LEU C CD1 
19613 C CD2 . LEU C 497  ? 1.65725 1.56034 1.22976 0.06205  -0.04800 -0.27594 497  LEU C CD2 
19614 N N   . LEU C 498  ? 1.32702 1.33769 0.92600 0.12200  -0.02400 -0.27512 498  LEU C N   
19615 C CA  . LEU C 498  ? 1.35621 1.40671 0.97119 0.12210  -0.01822 -0.26604 498  LEU C CA  
19616 C C   . LEU C 498  ? 1.46464 1.53578 1.07267 0.13600  -0.01449 -0.27299 498  LEU C C   
19617 O O   . LEU C 498  ? 1.42470 1.52356 1.03596 0.13317  -0.01204 -0.26996 498  LEU C O   
19618 C CB  . LEU C 498  ? 1.31548 1.37758 0.95133 0.12237  -0.01400 -0.25356 498  LEU C CB  
19619 C CG  . LEU C 498  ? 1.20660 1.26710 0.85667 0.10739  -0.01521 -0.24203 498  LEU C CG  
19620 C CD1 . LEU C 498  ? 1.24362 1.30663 0.90945 0.11032  -0.01189 -0.23325 498  LEU C CD1 
19621 C CD2 . LEU C 498  ? 1.22810 1.31579 0.88682 0.09825  -0.01375 -0.23420 498  LEU C CD2 
19622 N N   . LEU C 499  ? 1.36032 1.41955 0.95850 0.15146  -0.01403 -0.28210 499  LEU C N   
19623 C CA  . LEU C 499  ? 1.29149 1.37199 0.88289 0.16621  -0.01022 -0.28942 499  LEU C CA  
19624 C C   . LEU C 499  ? 1.51795 1.58813 1.08761 0.16691  -0.01408 -0.30253 499  LEU C C   
19625 O O   . LEU C 499  ? 1.43400 1.46810 0.98671 0.16552  -0.02009 -0.31192 499  LEU C O   
19626 C CB  . LEU C 499  ? 1.30182 1.37415 0.89030 0.18383  -0.00862 -0.29484 499  LEU C CB  
19627 C CG  . LEU C 499  ? 1.27428 1.35993 0.88381 0.18414  -0.00458 -0.28263 499  LEU C CG  
19628 C CD1 . LEU C 499  ? 1.28689 1.36671 0.89215 0.20273  -0.00338 -0.28897 499  LEU C CD1 
19629 C CD2 . LEU C 499  ? 1.24535 1.37341 0.87238 0.17922  0.00157  -0.27138 499  LEU C CD2 
19630 N N   . LYS C 500  ? 1.45266 1.55393 1.02192 0.16848  -0.01078 -0.30310 500  LYS C N   
19631 C CA  . LYS C 500  ? 1.49517 1.59081 1.04457 0.16803  -0.01422 -0.31496 500  LYS C CA  
19632 C C   . LYS C 500  ? 1.51523 1.62035 1.05098 0.18737  -0.01153 -0.32745 500  LYS C C   
19633 O O   . LYS C 500  ? 1.62169 1.75171 1.16763 0.19870  -0.00563 -0.32384 500  LYS C O   
19634 C CB  . LYS C 500  ? 1.38062 1.50430 0.93726 0.15477  -0.01325 -0.30703 500  LYS C CB  
19635 C CG  . LYS C 500  ? 1.80335 1.96946 1.37725 0.15739  -0.00592 -0.29559 500  LYS C CG  
19636 C CD  . LYS C 500  ? 1.55590 1.73770 1.14635 0.14116  -0.00554 -0.28020 500  LYS C CD  
19637 C CE  . LYS C 500  ? 1.74161 1.92010 1.32208 0.12960  -0.01052 -0.28331 500  LYS C CE  
19638 N NZ  . LYS C 500  ? 1.50031 1.70559 1.09488 0.11835  -0.00886 -0.26903 500  LYS C NZ  
19639 N N   . PRO C 501  ? 1.61964 1.70567 1.13184 0.19165  -0.01583 -0.34259 501  PRO C N   
19640 C CA  . PRO C 501  ? 1.80814 1.90572 1.30642 0.21095  -0.01312 -0.35525 501  PRO C CA  
19641 C C   . PRO C 501  ? 1.63979 1.78779 1.14960 0.21248  -0.00616 -0.34856 501  PRO C C   
19642 O O   . PRO C 501  ? 1.44791 1.61526 0.96592 0.19802  -0.00566 -0.33964 501  PRO C O   
19643 C CB  . PRO C 501  ? 1.45567 1.52393 0.92688 0.20987  -0.01973 -0.37114 501  PRO C CB  
19644 C CG  . PRO C 501  ? 1.63028 1.68397 1.10447 0.18728  -0.02487 -0.36456 501  PRO C CG  
19645 C CD  . PRO C 501  ? 1.47851 1.52985 0.97455 0.17945  -0.02360 -0.34958 501  PRO C CD  
19646 N N   . HIS C 502  ? 1.60744 1.77738 1.11759 0.23033  -0.00083 -0.35255 502  HIS C N   
19647 C CA  . HIS C 502  ? 1.62388 1.84350 1.14760 0.23197  0.00664  -0.34402 502  HIS C CA  
19648 C C   . HIS C 502  ? 1.65206 1.89329 1.16430 0.22984  0.00722  -0.34941 502  HIS C C   
19649 O O   . HIS C 502  ? 1.62459 1.90759 1.14564 0.23075  0.01330  -0.34268 502  HIS C O   
19650 C CB  . HIS C 502  ? 1.68837 1.92722 1.21556 0.25164  0.01210  -0.34719 502  HIS C CB  
19651 C CG  . HIS C 502  ? 2.02238 2.23843 1.52717 0.27167  0.00947  -0.36608 502  HIS C CG  
19652 N ND1 . HIS C 502  ? 1.81962 1.98550 1.30782 0.27276  0.00207  -0.37602 502  HIS C ND1 
19653 C CD2 . HIS C 502  ? 2.00980 2.24631 1.50527 0.29194  0.01321  -0.37686 502  HIS C CD2 
19654 C CE1 . HIS C 502  ? 1.92979 2.08358 1.39848 0.29321  0.00109  -0.39221 502  HIS C CE1 
19655 N NE2 . HIS C 502  ? 1.88103 2.07809 1.35409 0.30588  0.00787  -0.39333 502  HIS C NE2 
19656 N N   . GLY C 503  ? 1.44479 1.65931 0.93729 0.22621  0.00100  -0.36096 503  GLY C N   
19657 C CA  . GLY C 503  ? 1.43255 1.66527 0.91475 0.22073  0.00052  -0.36485 503  GLY C CA  
19658 C C   . GLY C 503  ? 1.58185 1.81293 1.07085 0.19904  -0.00309 -0.35462 503  GLY C C   
19659 O O   . GLY C 503  ? 1.46272 1.70316 0.94080 0.19327  -0.00507 -0.35899 503  GLY C O   
19660 N N   . ALA C 504  ? 1.60353 1.82476 1.11010 0.18742  -0.00399 -0.34128 504  ALA C N   
19661 C CA  . ALA C 504  ? 1.49354 1.71000 1.00660 0.16788  -0.00803 -0.33209 504  ALA C CA  
19662 C C   . ALA C 504  ? 1.44311 1.69764 0.97623 0.15962  -0.00306 -0.31434 504  ALA C C   
19663 O O   . ALA C 504  ? 1.54382 1.82450 1.08823 0.16674  0.00341  -0.30730 504  ALA C O   
19664 C CB  . ALA C 504  ? 1.76579 1.94569 1.28402 0.16010  -0.01263 -0.32914 504  ALA C CB  
19665 N N   . LYS C 505  ? 1.47713 1.73399 1.01397 0.14408  -0.00648 -0.30693 505  LYS C N   
19666 C CA  . LYS C 505  ? 1.45403 1.74270 1.00732 0.13555  -0.00298 -0.29005 505  LYS C CA  
19667 C C   . LYS C 505  ? 1.47703 1.76143 1.05148 0.13078  -0.00099 -0.27567 505  LYS C C   
19668 O O   . LYS C 505  ? 1.46297 1.71983 1.04081 0.12434  -0.00516 -0.27510 505  LYS C O   
19669 C CB  . LYS C 505  ? 1.46216 1.75433 1.01093 0.12208  -0.00792 -0.28788 505  LYS C CB  
19670 C CG  . LYS C 505  ? 1.55350 1.88377 1.10600 0.11906  -0.00461 -0.27823 505  LYS C CG  
19671 C CD  . LYS C 505  ? 1.84784 2.18041 1.39325 0.10729  -0.01035 -0.27842 505  LYS C CD  
19672 C CE  . LYS C 505  ? 1.96175 2.33029 1.50312 0.10734  -0.00778 -0.27401 505  LYS C CE  
19673 N NZ  . LYS C 505  ? 1.87264 2.26145 1.43043 0.09880  -0.00622 -0.25455 505  LYS C NZ  
19674 N N   . LYS C 506  ? 1.25218 1.56409 0.84012 0.13330  0.00530  -0.26411 506  LYS C N   
19675 C CA  . LYS C 506  ? 1.43012 1.74112 1.03780 0.12811  0.00745  -0.24973 506  LYS C CA  
19676 C C   . LYS C 506  ? 1.41077 1.72586 1.02757 0.11385  0.00495  -0.23688 506  LYS C C   
19677 O O   . LYS C 506  ? 1.39635 1.72819 1.00762 0.10907  0.00383  -0.23495 506  LYS C O   
19678 C CB  . LYS C 506  ? 1.32323 1.66249 0.94081 0.13446  0.01479  -0.24186 506  LYS C CB  
19679 C CG  . LYS C 506  ? 1.26933 1.61611 0.87740 0.14991  0.01812  -0.25408 506  LYS C CG  
19680 C CD  . LYS C 506  ? 1.58416 1.96905 1.19990 0.15324  0.02536  -0.24558 506  LYS C CD  
19681 C CE  . LYS C 506  ? 1.44572 1.83901 1.05792 0.16913  0.02936  -0.25516 506  LYS C CE  
19682 N NZ  . LYS C 506  ? 1.64349 2.07796 1.26192 0.17125  0.03645  -0.24742 506  LYS C NZ  
19683 N N   . ASP C 507  ? 1.29072 1.59114 0.92131 0.10782  0.00401  -0.22811 507  ASP C N   
19684 C CA  . ASP C 507  ? 1.29918 1.60254 0.93928 0.09591  0.00166  -0.21587 507  ASP C CA  
19685 C C   . ASP C 507  ? 1.34269 1.67215 0.99455 0.09414  0.00664  -0.20043 507  ASP C C   
19686 O O   . ASP C 507  ? 1.16727 1.51181 0.82160 0.10062  0.01202  -0.19860 507  ASP C O   
19687 C CB  . ASP C 507  ? 1.44835 1.72515 1.09726 0.09040  -0.00152 -0.21356 507  ASP C CB  
19688 C CG  . ASP C 507  ? 1.41109 1.68009 1.07028 0.09616  0.00227  -0.21071 507  ASP C CG  
19689 O OD1 . ASP C 507  ? 1.35225 1.64020 1.02140 0.09777  0.00728  -0.20076 507  ASP C OD1 
19690 O OD2 . ASP C 507  ? 1.56110 1.80476 1.21782 0.09854  0.00001  -0.21817 507  ASP C OD2 
19691 N N   . LEU C 508  ? 1.31503 1.64964 0.97368 0.08509  0.00460  -0.18905 508  LEU C N   
19692 C CA  . LEU C 508  ? 1.33549 1.69093 1.00337 0.08252  0.00852  -0.17360 508  LEU C CA  
19693 C C   . LEU C 508  ? 1.47114 1.82259 1.15209 0.08415  0.01276  -0.16626 508  LEU C C   
19694 O O   . LEU C 508  ? 1.53928 1.91019 1.22288 0.08584  0.01774  -0.15934 508  LEU C O   
19695 C CB  . LEU C 508  ? 1.33339 1.69148 1.00533 0.07392  0.00481  -0.16320 508  LEU C CB  
19696 C CG  . LEU C 508  ? 1.54378 1.91997 1.22283 0.07124  0.00814  -0.14670 508  LEU C CG  
19697 C CD1 . LEU C 508  ? 1.57023 1.97241 1.23986 0.07426  0.01164  -0.14641 508  LEU C CD1 
19698 C CD2 . LEU C 508  ? 1.68248 2.05813 1.36585 0.06464  0.00405  -0.13644 508  LEU C CD2 
19699 N N   . PRO C 509  ? 1.11510 1.44374 0.80438 0.08284  0.01112  -0.16664 509  PRO C N   
19700 C CA  . PRO C 509  ? 1.13352 1.46038 0.83427 0.08480  0.01530  -0.16052 509  PRO C CA  
19701 C C   . PRO C 509  ? 1.27782 1.61348 0.97460 0.09416  0.01952  -0.16840 509  PRO C C   
19702 O O   . PRO C 509  ? 1.20438 1.55484 0.90817 0.09511  0.02435  -0.16114 509  PRO C O   
19703 C CB  . PRO C 509  ? 1.28028 1.58005 0.98802 0.08213  0.01195  -0.16196 509  PRO C CB  
19704 C CG  . PRO C 509  ? 1.38140 1.66818 1.07938 0.08005  0.00640  -0.17165 509  PRO C CG  
19705 C CD  . PRO C 509  ? 1.29997 1.60627 0.98978 0.07788  0.00550  -0.17030 509  PRO C CD  
19706 N N   . THR C 510  ? 1.21307 1.54026 0.89820 0.10120  0.01770  -0.18323 510  THR C N   
19707 C CA  . THR C 510  ? 1.29571 1.63391 0.97574 0.11212  0.02166  -0.19147 510  THR C CA  
19708 C C   . THR C 510  ? 1.53912 1.91072 1.21609 0.11300  0.02617  -0.18678 510  THR C C   
19709 O O   . THR C 510  ? 1.38257 1.77267 1.06589 0.11561  0.03137  -0.18156 510  THR C O   
19710 C CB  . THR C 510  ? 1.45875 1.77968 1.12391 0.12003  0.01822  -0.20872 510  THR C CB  
19711 O OG1 . THR C 510  ? 1.42089 1.70996 1.08802 0.11770  0.01382  -0.21207 510  THR C OG1 
19712 C CG2 . THR C 510  ? 1.42332 1.75485 1.08310 0.13354  0.02217  -0.21781 510  THR C CG2 
19713 N N   . ARG C 511  ? 1.48965 1.87043 1.15689 0.10989  0.02413  -0.18797 511  ARG C N   
19714 C CA  . ARG C 511  ? 1.59993 2.01270 1.26299 0.10972  0.02806  -0.18281 511  ARG C CA  
19715 C C   . ARG C 511  ? 1.54931 1.97677 1.22503 0.10286  0.03205  -0.16568 511  ARG C C   
19716 O O   . ARG C 511  ? 1.66429 2.11738 1.34037 0.10472  0.03733  -0.16173 511  ARG C O   
19717 C CB  . ARG C 511  ? 1.49684 1.91414 1.14977 0.10482  0.02425  -0.18350 511  ARG C CB  
19718 C CG  . ARG C 511  ? 1.57452 2.02361 1.21885 0.10619  0.02762  -0.18176 511  ARG C CG  
19719 C CD  . ARG C 511  ? 1.93906 2.40486 1.57865 0.11708  0.03276  -0.19062 511  ARG C CD  
19720 N NE  . ARG C 511  ? 1.97046 2.46574 1.59890 0.11887  0.03523  -0.19186 511  ARG C NE  
19721 C CZ  . ARG C 511  ? 1.99355 2.51765 1.62521 0.11482  0.04003  -0.17961 511  ARG C CZ  
19722 N NH1 . ARG C 511  ? 2.08676 2.61365 1.73192 0.10879  0.04293  -0.16565 511  ARG C NH1 
19723 N NH2 . ARG C 511  ? 1.91898 2.46930 1.53915 0.11628  0.04186  -0.18140 511  ARG C NH2 
19724 N N   . LEU C 512  ? 1.42691 1.83796 1.11262 0.09479  0.02954  -0.15566 512  LEU C N   
19725 C CA  . LEU C 512  ? 1.45729 1.87566 1.15414 0.08790  0.03251  -0.13982 512  LEU C CA  
19726 C C   . LEU C 512  ? 1.51716 1.94208 1.22092 0.09228  0.03729  -0.14068 512  LEU C C   
19727 O O   . LEU C 512  ? 1.63594 2.08679 1.33874 0.09264  0.04213  -0.13663 512  LEU C O   
19728 C CB  . LEU C 512  ? 1.49313 1.88855 1.19887 0.08085  0.02857  -0.13186 512  LEU C CB  
19729 C CG  . LEU C 512  ? 1.67589 2.07306 1.37886 0.07416  0.02514  -0.12307 512  LEU C CG  
19730 C CD1 . LEU C 512  ? 1.68651 2.05962 1.39680 0.07019  0.02050  -0.12039 512  LEU C CD1 
19731 C CD2 . LEU C 512  ? 1.81021 2.22538 1.51460 0.06869  0.02838  -0.10777 512  LEU C CD2 
19732 N N   . ILE C 513  ? 1.30179 1.70551 1.01152 0.09598  0.03594  -0.14669 513  ILE C N   
19733 C CA  . ILE C 513  ? 1.56830 1.97844 1.28651 0.09906  0.04010  -0.14539 513  ILE C CA  
19734 C C   . ILE C 513  ? 1.56284 2.00021 1.27457 0.10771  0.04463  -0.15254 513  ILE C C   
19735 O O   . ILE C 513  ? 1.63823 2.09595 1.35610 0.10718  0.04941  -0.14695 513  ILE C O   
19736 C CB  . ILE C 513  ? 1.42963 1.81249 1.15352 0.10303  0.03751  -0.15199 513  ILE C CB  
19737 C CG1 . ILE C 513  ? 1.56954 1.94298 1.28301 0.11457  0.03562  -0.16887 513  ILE C CG1 
19738 C CG2 . ILE C 513  ? 1.28042 1.63824 1.00960 0.09500  0.03292  -0.14622 513  ILE C CG2 
19739 C CD1 . ILE C 513  ? 1.34422 1.72662 1.05941 0.12501  0.03911  -0.17531 513  ILE C CD1 
19740 N N   . ASP C 514  ? 1.43935 1.87939 1.13817 0.11529  0.04324  -0.16475 514  ASP C N   
19741 C CA  . ASP C 514  ? 1.68965 2.15742 1.38113 0.12462  0.04762  -0.17222 514  ASP C CA  
19742 C C   . ASP C 514  ? 1.65122 2.15213 1.34288 0.11751  0.05212  -0.16047 514  ASP C C   
19743 O O   . ASP C 514  ? 1.65817 2.18501 1.35370 0.11938  0.05743  -0.15768 514  ASP C O   
19744 C CB  . ASP C 514  ? 1.61782 2.07823 1.29367 0.13408  0.04463  -0.18839 514  ASP C CB  
19745 C CG  . ASP C 514  ? 1.93140 2.36180 1.60472 0.14329  0.04108  -0.20146 514  ASP C CG  
19746 O OD1 . ASP C 514  ? 2.00993 2.44709 1.67776 0.15641  0.04311  -0.21256 514  ASP C OD1 
19747 O OD2 . ASP C 514  ? 1.83902 2.23968 1.51534 0.13776  0.03627  -0.20047 514  ASP C OD2 
19748 N N   . ARG C 515  ? 1.60732 2.10846 1.29492 0.10872  0.04997  -0.15263 515  ARG C N   
19749 C CA  . ARG C 515  ? 1.52512 2.05480 1.21216 0.10079  0.05385  -0.13968 515  ARG C CA  
19750 C C   . ARG C 515  ? 1.56456 2.09760 1.26441 0.09201  0.05680  -0.12543 515  ARG C C   
19751 O O   . ARG C 515  ? 1.46982 2.03111 1.17066 0.08853  0.06187  -0.11835 515  ARG C O   
19752 C CB  . ARG C 515  ? 1.74377 2.26973 1.42411 0.09334  0.05022  -0.13296 515  ARG C CB  
19753 C CG  . ARG C 515  ? 1.86512 2.40603 1.54834 0.08162  0.05253  -0.11438 515  ARG C CG  
19754 C CD  . ARG C 515  ? 1.99445 2.53920 1.66861 0.07620  0.04960  -0.10773 515  ARG C CD  
19755 N NE  . ARG C 515  ? 2.39292 2.94554 2.05436 0.08329  0.04786  -0.12058 515  ARG C NE  
19756 C CZ  . ARG C 515  ? 2.34677 2.88257 2.00303 0.08365  0.04211  -0.12566 515  ARG C CZ  
19757 N NH1 . ARG C 515  ? 2.18511 2.69582 1.84849 0.07860  0.03765  -0.11992 515  ARG C NH1 
19758 N NH2 . ARG C 515  ? 2.23774 2.78350 1.88106 0.08897  0.04080  -0.13687 515  ARG C NH2 
19759 N N   . LEU C 516  ? 1.63546 2.14038 1.34467 0.08787  0.05364  -0.12130 516  LEU C N   
19760 C CA  . LEU C 516  ? 1.60101 2.10519 1.32112 0.07837  0.05563  -0.10752 516  LEU C CA  
19761 C C   . LEU C 516  ? 1.58482 2.10100 1.31273 0.08230  0.05977  -0.11059 516  LEU C C   
19762 O O   . LEU C 516  ? 1.69963 2.22467 1.43465 0.07347  0.06254  -0.09909 516  LEU C O   
19763 C CB  . LEU C 516  ? 1.55820 2.02920 1.28523 0.07279  0.05086  -0.10191 516  LEU C CB  
19764 C CG  . LEU C 516  ? 1.67307 2.13237 1.39592 0.06621  0.04676  -0.09368 516  LEU C CG  
19765 C CD1 . LEU C 516  ? 1.71721 2.15467 1.43685 0.07093  0.04125  -0.10345 516  LEU C CD1 
19766 C CD2 . LEU C 516  ? 1.55279 1.99880 1.28348 0.05626  0.04613  -0.07875 516  LEU C CD2 
19767 N N   . PHE C 517  ? 1.44884 1.96563 1.17493 0.09523  0.06006  -0.12557 517  PHE C N   
19768 C CA  . PHE C 517  ? 1.67598 2.20380 1.41010 0.10010  0.06346  -0.12845 517  PHE C CA  
19769 C C   . PHE C 517  ? 1.56448 2.11690 1.29216 0.11413  0.06669  -0.14163 517  PHE C C   
19770 O O   . PHE C 517  ? 1.47864 2.03790 1.21213 0.12168  0.06867  -0.14688 517  PHE C O   
19771 C CB  . PHE C 517  ? 1.71892 2.21447 1.46090 0.10291  0.05982  -0.13244 517  PHE C CB  
19772 C CG  . PHE C 517  ? 1.72447 2.19997 1.47530 0.09019  0.05774  -0.11943 517  PHE C CG  
19773 C CD1 . PHE C 517  ? 1.78178 2.22341 1.53531 0.09028  0.05278  -0.12188 517  PHE C CD1 
19774 C CD2 . PHE C 517  ? 1.85245 2.34249 1.60815 0.07819  0.06068  -0.10505 517  PHE C CD2 
19775 C CE1 . PHE C 517  ? 1.70212 2.12605 1.46333 0.07997  0.05096  -0.11077 517  PHE C CE1 
19776 C CE2 . PHE C 517  ? 1.77287 2.24212 1.53517 0.06758  0.05850  -0.09391 517  PHE C CE2 
19777 C CZ  . PHE C 517  ? 1.69056 2.12737 1.45585 0.06919  0.05374  -0.09709 517  PHE C CZ  
19778 N N   . GLY C 518  ? 1.52446 2.09100 1.23998 0.11865  0.06719  -0.14747 518  GLY C N   
19779 C CA  . GLY C 518  ? 1.28405 1.87246 0.99213 0.13353  0.07003  -0.16123 518  GLY C CA  
19780 C C   . GLY C 518  ? 1.46736 2.09664 1.18060 0.13395  0.07663  -0.15711 518  GLY C C   
19781 O O   . GLY C 518  ? 1.13667 1.78075 0.84914 0.14781  0.07892  -0.16809 518  GLY C O   
19782 N N   . TRP C 519  ? 1.69410 2.34283 1.41174 0.11902  0.07965  -0.14139 519  TRP C N   
19783 C CA  . TRP C 519  ? 1.67591 2.36524 1.39880 0.11671  0.08593  -0.13619 519  TRP C CA  
19784 C C   . TRP C 519  ? 1.69822 2.38528 1.43386 0.11901  0.08670  -0.13656 519  TRP C C   
19785 O O   . TRP C 519  ? 1.54919 2.27108 1.28913 0.12229  0.09157  -0.13727 519  TRP C O   
19786 C CB  . TRP C 519  ? 1.87006 2.57572 1.59366 0.09801  0.08831  -0.11806 519  TRP C CB  
19787 C CG  . TRP C 519  ? 1.86147 2.54292 1.59477 0.08311  0.08603  -0.10404 519  TRP C CG  
19788 C CD1 . TRP C 519  ? 1.81247 2.50033 1.55711 0.07609  0.08809  -0.09704 519  TRP C CD1 
19789 C CD2 . TRP C 519  ? 1.79859 2.44676 1.53036 0.07372  0.08121  -0.09558 519  TRP C CD2 
19790 N NE1 . TRP C 519  ? 1.58798 2.24650 1.33749 0.06309  0.08480  -0.08526 519  TRP C NE1 
19791 C CE2 . TRP C 519  ? 1.71902 2.35322 1.46094 0.06203  0.08063  -0.08410 519  TRP C CE2 
19792 C CE3 . TRP C 519  ? 2.04939 2.67935 1.77203 0.07442  0.07718  -0.09685 519  TRP C CE3 
19793 C CZ2 . TRP C 519  ? 1.99155 2.59371 1.73439 0.05231  0.07631  -0.07426 519  TRP C CZ2 
19794 C CZ3 . TRP C 519  ? 2.02102 2.62135 1.74547 0.06457  0.07290  -0.08662 519  TRP C CZ3 
19795 C CH2 . TRP C 519  ? 2.01586 2.60225 1.75017 0.05423  0.07257  -0.07559 519  TRP C CH2 
19796 N N   . ILE C 520  ? 1.70849 2.35744 1.45030 0.11712  0.08203  -0.13589 520  ILE C N   
19797 C CA  . ILE C 520  ? 1.56278 2.20621 1.31540 0.12150  0.08199  -0.13832 520  ILE C CA  
19798 C C   . ILE C 520  ? 1.50928 2.14168 1.25725 0.14176  0.08002  -0.15601 520  ILE C C   
19799 O O   . ILE C 520  ? 1.27505 1.92435 1.02781 0.15179  0.08226  -0.16175 520  ILE C O   
19800 C CB  . ILE C 520  ? 1.54657 2.15514 1.30766 0.10943  0.07807  -0.12865 520  ILE C CB  
19801 C CG1 . ILE C 520  ? 1.54136 2.15552 1.30384 0.09032  0.07925  -0.11154 520  ILE C CG1 
19802 C CG2 . ILE C 520  ? 1.43201 2.03871 1.20457 0.11212  0.07838  -0.12961 520  ILE C CG2 
19803 C CD1 . ILE C 520  ? 1.62929 2.22219 1.40206 0.07791  0.07742  -0.10061 520  ILE C CD1 
19804 N N   . PHE C 521  ? 1.32395 1.92805 1.06171 0.14792  0.07558  -0.16473 521  PHE C N   
19805 C CA  . PHE C 521  ? 1.35464 1.93920 1.08616 0.16572  0.07258  -0.18103 521  PHE C CA  
19806 C C   . PHE C 521  ? 1.31756 1.93371 1.04119 0.18245  0.07632  -0.19311 521  PHE C C   
19807 O O   . PHE C 521  ? 1.32223 1.94022 1.04706 0.19694  0.07655  -0.20227 521  PHE C O   
19808 C CB  . PHE C 521  ? 1.25439 1.80156 0.97588 0.16570  0.06675  -0.18674 521  PHE C CB  
19809 C CG  . PHE C 521  ? 1.27745 1.79109 1.00655 0.15319  0.06253  -0.17778 521  PHE C CG  
19810 C CD1 . PHE C 521  ? 1.42008 1.93003 1.16275 0.14717  0.06316  -0.16945 521  PHE C CD1 
19811 C CD2 . PHE C 521  ? 1.34462 1.83196 1.06716 0.14764  0.05788  -0.17802 521  PHE C CD2 
19812 C CE1 . PHE C 521  ? 1.28562 1.76550 1.03475 0.13655  0.05942  -0.16182 521  PHE C CE1 
19813 C CE2 . PHE C 521  ? 1.43989 1.89890 1.16959 0.13707  0.05417  -0.17009 521  PHE C CE2 
19814 C CZ  . PHE C 521  ? 1.14790 1.60287 0.89071 0.13189  0.05504  -0.16214 521  PHE C CZ  
19815 N N   . ARG C 522  ? 1.42081 2.06238 1.13573 0.18157  0.07917  -0.19351 522  ARG C N   
19816 C CA  . ARG C 522  ? 1.46550 2.13503 1.17068 0.19898  0.08235  -0.20680 522  ARG C CA  
19817 C C   . ARG C 522  ? 1.47928 2.18750 1.19343 0.20601  0.08773  -0.20653 522  ARG C C   
19818 O O   . ARG C 522  ? 1.48994 2.20206 1.19949 0.22576  0.08783  -0.22037 522  ARG C O   
19819 C CB  . ARG C 522  ? 1.22001 1.91137 0.91457 0.19458  0.08457  -0.20568 522  ARG C CB  
19820 C CG  . ARG C 522  ? 1.17563 1.83328 0.85685 0.19557  0.07904  -0.21307 522  ARG C CG  
19821 C CD  . ARG C 522  ? 1.46715 2.14966 1.13628 0.19431  0.08129  -0.21435 522  ARG C CD  
19822 N NE  . ARG C 522  ? 1.43494 2.11987 1.10760 0.17456  0.08124  -0.19790 522  ARG C NE  
19823 C CZ  . ARG C 522  ? 1.57645 2.29372 1.25643 0.16259  0.08617  -0.18347 522  ARG C CZ  
19824 N NH1 . ARG C 522  ? 1.56297 2.31696 1.24848 0.16710  0.09191  -0.18317 522  ARG C NH1 
19825 N NH2 . ARG C 522  ? 1.62486 2.33759 1.30604 0.14559  0.08513  -0.16883 522  ARG C NH2 
19826 N N   . PRO C 523  ? 1.49968 2.23745 1.22569 0.19133  0.09206  -0.19181 523  PRO C N   
19827 C CA  . PRO C 523  ? 1.32203 2.09781 1.05724 0.19775  0.09681  -0.19204 523  PRO C CA  
19828 C C   . PRO C 523  ? 1.34931 2.10278 1.09089 0.20900  0.09367  -0.19855 523  PRO C C   
19829 O O   . PRO C 523  ? 1.12817 1.90496 0.87079 0.22547  0.09591  -0.20744 523  PRO C O   
19830 C CB  . PRO C 523  ? 1.11016 1.90855 0.85673 0.17497  0.10027  -0.17307 523  PRO C CB  
19831 C CG  . PRO C 523  ? 1.43264 2.21556 1.17256 0.16035  0.09868  -0.16454 523  PRO C CG  
19832 C CD  . PRO C 523  ? 1.22458 1.96100 0.95584 0.16831  0.09241  -0.17426 523  PRO C CD  
19833 N N   . PHE C 524  ? 1.27965 1.98886 1.02512 0.20078  0.08844  -0.19415 524  PHE C N   
19834 C CA  . PHE C 524  ? 1.11109 1.79445 0.86183 0.20990  0.08485  -0.19932 524  PHE C CA  
19835 C C   . PHE C 524  ? 1.36376 2.03438 1.10202 0.23423  0.08249  -0.21770 524  PHE C C   
19836 O O   . PHE C 524  ? 1.36170 2.04289 1.10269 0.24941  0.08309  -0.22459 524  PHE C O   
19837 C CB  . PHE C 524  ? 1.58185 2.21911 1.33628 0.19627  0.07957  -0.19191 524  PHE C CB  
19838 C CG  . PHE C 524  ? 1.28212 1.89064 1.04197 0.20297  0.07567  -0.19549 524  PHE C CG  
19839 C CD1 . PHE C 524  ? 1.15296 1.77060 0.92726 0.19499  0.07687  -0.18627 524  PHE C CD1 
19840 C CD2 . PHE C 524  ? 1.26884 1.84020 1.01842 0.21618  0.07055  -0.20774 524  PHE C CD2 
19841 C CE1 . PHE C 524  ? 1.52016 2.11223 1.29902 0.20106  0.07322  -0.18926 524  PHE C CE1 
19842 C CE2 . PHE C 524  ? 1.41737 1.96197 1.17099 0.22183  0.06687  -0.21028 524  PHE C CE2 
19843 C CZ  . PHE C 524  ? 1.56880 2.12443 1.33731 0.21461  0.06827  -0.20099 524  PHE C CZ  
19844 N N   . ASN C 525  ? 1.31813 1.96609 1.04165 0.23843  0.07958  -0.22595 525  ASN C N   
19845 C CA  . ASN C 525  ? 1.32835 1.95884 1.03717 0.26073  0.07669  -0.24390 525  ASN C CA  
19846 C C   . ASN C 525  ? 1.29113 1.96583 0.99579 0.27868  0.08177  -0.25306 525  ASN C C   
19847 O O   . ASN C 525  ? 1.24729 1.91757 0.94682 0.29944  0.08052  -0.26517 525  ASN C O   
19848 C CB  . ASN C 525  ? 1.37300 1.97344 1.06637 0.25890  0.07268  -0.25025 525  ASN C CB  
19849 C CG  . ASN C 525  ? 1.48866 2.04489 1.18506 0.24376  0.06718  -0.24316 525  ASN C CG  
19850 O OD1 . ASN C 525  ? 1.68462 2.20295 1.37797 0.24959  0.06212  -0.24903 525  ASN C OD1 
19851 N ND2 . ASN C 525  ? 1.43900 2.00023 1.14078 0.22447  0.06806  -0.23034 525  ASN C ND2 
19852 N N   . ARG C 526  ? 1.38830 2.10610 1.09421 0.27164  0.08743  -0.24756 526  ARG C N   
19853 C CA  . ARG C 526  ? 1.52036 2.28428 1.22213 0.28863  0.09268  -0.25641 526  ARG C CA  
19854 C C   . ARG C 526  ? 1.44526 2.23720 1.16052 0.29591  0.09548  -0.25439 526  ARG C C   
19855 O O   . ARG C 526  ? 1.50733 2.31242 1.21750 0.31907  0.09615  -0.26724 526  ARG C O   
19856 C CB  . ARG C 526  ? 1.39139 2.19656 1.09211 0.27694  0.09825  -0.24919 526  ARG C CB  
19857 C CG  . ARG C 526  ? 1.36323 2.14161 1.05199 0.26755  0.09516  -0.24915 526  ARG C CG  
19858 C CD  . ARG C 526  ? 1.59334 2.40848 1.28241 0.25200  0.10009  -0.23826 526  ARG C CD  
19859 N NE  . ARG C 526  ? 1.46079 2.25201 1.13694 0.24613  0.09679  -0.24008 526  ARG C NE  
19860 C CZ  . ARG C 526  ? 1.28376 2.09399 0.95803 0.23091  0.09920  -0.22982 526  ARG C CZ  
19861 N NH1 . ARG C 526  ? 1.36058 2.21356 1.04383 0.21928  0.10511  -0.21692 526  ARG C NH1 
19862 N NH2 . ARG C 526  ? 1.30672 2.09250 0.96927 0.22671  0.09538  -0.23222 526  ARG C NH2 
19863 N N   . PHE C 527  ? 1.39166 2.19193 1.12360 0.27675  0.09678  -0.23857 527  PHE C N   
19864 C CA  . PHE C 527  ? 1.66493 2.48936 1.41041 0.28139  0.09873  -0.23584 527  PHE C CA  
19865 C C   . PHE C 527  ? 1.69615 2.48443 1.43835 0.30000  0.09334  -0.24669 527  PHE C C   
19866 O O   . PHE C 527  ? 1.78747 2.59871 1.53194 0.31811  0.09471  -0.25382 527  PHE C O   
19867 C CB  . PHE C 527  ? 1.78744 2.61686 1.54937 0.25554  0.09981  -0.21720 527  PHE C CB  
19868 C CG  . PHE C 527  ? 1.86127 2.70722 1.63756 0.25757  0.10049  -0.21370 527  PHE C CG  
19869 C CD1 . PHE C 527  ? 1.91213 2.72011 1.69069 0.26546  0.09516  -0.21760 527  PHE C CD1 
19870 C CD2 . PHE C 527  ? 1.96730 2.86817 1.75452 0.25062  0.10637  -0.20610 527  PHE C CD2 
19871 C CE1 . PHE C 527  ? 1.88302 2.70774 1.67441 0.26742  0.09563  -0.21436 527  PHE C CE1 
19872 C CE2 . PHE C 527  ? 1.86019 2.77854 1.66058 0.25181  0.10681  -0.20297 527  PHE C CE2 
19873 C CZ  . PHE C 527  ? 1.61767 2.49800 1.42018 0.26063  0.10138  -0.20721 527  PHE C CZ  
19874 N N   . PHE C 528  ? 1.47655 2.20910 1.21327 0.29571  0.08709  -0.24762 528  PHE C N   
19875 C CA  . PHE C 528  ? 1.47487 2.17001 1.20796 0.31103  0.08163  -0.25629 528  PHE C CA  
19876 C C   . PHE C 528  ? 1.60555 2.29897 1.32195 0.33925  0.08056  -0.27479 528  PHE C C   
19877 O O   . PHE C 528  ? 1.37457 2.06597 1.09056 0.35780  0.07898  -0.28200 528  PHE C O   
19878 C CB  . PHE C 528  ? 1.35043 1.98834 1.08034 0.29872  0.07539  -0.25299 528  PHE C CB  
19879 C CG  . PHE C 528  ? 1.49573 2.10453 1.23263 0.30029  0.07117  -0.25097 528  PHE C CG  
19880 C CD1 . PHE C 528  ? 1.46333 2.08665 1.21806 0.28582  0.07286  -0.23765 528  PHE C CD1 
19881 C CD2 . PHE C 528  ? 1.66409 2.23072 1.38870 0.31591  0.06539  -0.26236 528  PHE C CD2 
19882 C CE1 . PHE C 528  ? 1.62724 2.22521 1.38808 0.28737  0.06902  -0.23591 528  PHE C CE1 
19883 C CE2 . PHE C 528  ? 1.76457 2.30512 1.49496 0.31719  0.06151  -0.25998 528  PHE C CE2 
19884 C CZ  . PHE C 528  ? 1.67495 2.23211 1.42382 0.30318  0.06341  -0.24685 528  PHE C CZ  
19885 N N   . LEU C 529  ? 1.71329 2.40660 1.41490 0.34345  0.08115  -0.28285 529  LEU C N   
19886 C CA  . LEU C 529  ? 1.59827 2.28935 1.28202 0.37066  0.08014  -0.30133 529  LEU C CA  
19887 C C   . LEU C 529  ? 1.45504 2.20270 1.14380 0.38790  0.08596  -0.30557 529  LEU C C   
19888 O O   . LEU C 529  ? 1.53432 2.27862 1.21536 0.41327  0.08426  -0.31813 529  LEU C O   
19889 C CB  . LEU C 529  ? 1.67742 2.35962 1.34476 0.36903  0.07981  -0.30826 529  LEU C CB  
19890 C CG  . LEU C 529  ? 1.62544 2.28287 1.26945 0.39328  0.07625  -0.32823 529  LEU C CG  
19891 C CD1 . LEU C 529  ? 1.30228 1.89268 0.93565 0.39177  0.06792  -0.33261 529  LEU C CD1 
19892 C CD2 . LEU C 529  ? 1.46231 2.14021 1.09419 0.39277  0.07921  -0.33389 529  LEU C CD2 
19893 N N   . ARG C 530  ? 1.50929 2.30972 1.21058 0.37442  0.09270  -0.29491 530  ARG C N   
19894 C CA  . ARG C 530  ? 1.67559 2.53485 1.38446 0.38770  0.09852  -0.29690 530  ARG C CA  
19895 C C   . ARG C 530  ? 1.61334 2.47196 1.33425 0.39483  0.09671  -0.29454 530  ARG C C   
19896 O O   . ARG C 530  ? 1.41727 2.30007 1.13650 0.41875  0.09783  -0.30427 530  ARG C O   
19897 C CB  . ARG C 530  ? 1.71048 2.62343 1.43166 0.36705  0.10564  -0.28323 530  ARG C CB  
19898 C CG  . ARG C 530  ? 1.50183 2.43581 1.21058 0.36802  0.10917  -0.28830 530  ARG C CG  
19899 C CD  . ARG C 530  ? 1.91513 2.85540 1.60748 0.39990  0.10906  -0.30852 530  ARG C CD  
19900 N NE  . ARG C 530  ? 1.97180 2.86206 1.64405 0.40622  0.10383  -0.31982 530  ARG C NE  
19901 C CZ  . ARG C 530  ? 1.83056 2.68013 1.48814 0.42847  0.09825  -0.33515 530  ARG C CZ  
19902 N NH1 . ARG C 530  ? 1.95839 2.81000 1.61864 0.44838  0.09701  -0.34124 530  ARG C NH1 
19903 N NH2 . ARG C 530  ? 1.83295 2.63875 1.47186 0.43078  0.09357  -0.34455 530  ARG C NH2 
19904 N N   . SER C 531  ? 1.40687 2.23915 1.13975 0.37486  0.09387  -0.28176 531  SER C N   
19905 C CA  . SER C 531  ? 1.42256 2.25233 1.16682 0.37987  0.09179  -0.27883 531  SER C CA  
19906 C C   . SER C 531  ? 1.39802 2.18854 1.12839 0.40641  0.08590  -0.29360 531  SER C C   
19907 O O   . SER C 531  ? 1.34882 2.15680 1.08278 0.42465  0.08578  -0.29816 531  SER C O   
19908 C CB  . SER C 531  ? 1.46905 2.27205 1.22626 0.35326  0.08937  -0.26332 531  SER C CB  
19909 O OG  . SER C 531  ? 1.24499 2.08667 1.01541 0.32990  0.09473  -0.24904 531  SER C OG  
19910 N N   . SER C 532  ? 1.38917 2.12644 1.10291 0.40875  0.08072  -0.30105 532  SER C N   
19911 C CA  . SER C 532  ? 1.32048 2.01467 1.01870 0.43236  0.07450  -0.31464 532  SER C CA  
19912 C C   . SER C 532  ? 1.30405 2.02926 0.99203 0.46312  0.07674  -0.32948 532  SER C C   
19913 O O   . SER C 532  ? 1.29481 2.01919 0.98190 0.48391  0.07455  -0.33530 532  SER C O   
19914 C CB  . SER C 532  ? 1.65446 2.29009 1.33516 0.42748  0.06892  -0.32033 532  SER C CB  
19915 O OG  . SER C 532  ? 1.83992 2.47645 1.50100 0.44544  0.06921  -0.33554 532  SER C OG  
19916 N N   . ASN C 533  ? 1.59843 2.35328 1.27850 0.46702  0.08117  -0.33565 533  ASN C N   
19917 C CA  . ASN C 533  ? 1.40099 2.18643 1.07016 0.49769  0.08348  -0.35086 533  ASN C CA  
19918 C C   . ASN C 533  ? 1.38007 2.22685 1.06675 0.50565  0.08863  -0.34629 533  ASN C C   
19919 O O   . ASN C 533  ? 1.48560 2.34112 1.16707 0.53363  0.08745  -0.35675 533  ASN C O   
19920 C CB  . ASN C 533  ? 1.65481 2.46131 1.31200 0.49892  0.08743  -0.35809 533  ASN C CB  
19921 C CG  . ASN C 533  ? 1.66283 2.42319 1.29279 0.51964  0.08217  -0.37648 533  ASN C CG  
19922 O OD1 . ASN C 533  ? 1.77308 2.49818 1.39193 0.54057  0.07670  -0.38634 533  ASN C OD1 
19923 N ND2 . ASN C 533  ? 1.49122 2.25140 1.10927 0.51393  0.08361  -0.38120 533  ASN C ND2 
19924 N N   . GLY C 534  ? 1.45424 2.34345 1.16124 0.48128  0.09402  -0.33056 534  GLY C N   
19925 C CA  . GLY C 534  ? 1.42160 2.37013 1.14601 0.48535  0.09872  -0.32518 534  GLY C CA  
19926 C C   . GLY C 534  ? 1.46347 2.39248 1.19550 0.49297  0.09403  -0.32306 534  GLY C C   
19927 O O   . GLY C 534  ? 1.48617 2.45311 1.22385 0.51210  0.09563  -0.32701 534  GLY C O   
19928 N N   . TYR C 535  ? 1.29437 2.16610 1.02668 0.47842  0.08819  -0.31672 535  TYR C N   
19929 C CA  . TYR C 535  ? 1.31490 2.16264 1.05260 0.48531  0.08317  -0.31480 535  TYR C CA  
19930 C C   . TYR C 535  ? 1.46057 2.28215 1.17982 0.52011  0.07836  -0.33150 535  TYR C C   
19931 O O   . TYR C 535  ? 1.45898 2.29006 1.18273 0.53665  0.07650  -0.33312 535  TYR C O   
19932 C CB  . TYR C 535  ? 1.40964 2.20150 1.15038 0.46122  0.07822  -0.30457 535  TYR C CB  
19933 C CG  . TYR C 535  ? 1.42050 2.16729 1.15754 0.47272  0.07117  -0.30698 535  TYR C CG  
19934 C CD1 . TYR C 535  ? 1.27680 2.04138 1.03028 0.46953  0.07088  -0.29839 535  TYR C CD1 
19935 C CD2 . TYR C 535  ? 1.33519 2.02174 1.05142 0.48617  0.06465  -0.31768 535  TYR C CD2 
19936 C CE1 . TYR C 535  ? 1.23718 1.96146 0.98664 0.48012  0.06441  -0.30018 535  TYR C CE1 
19937 C CE2 . TYR C 535  ? 1.47648 2.12148 1.18817 0.49596  0.05815  -0.31916 535  TYR C CE2 
19938 C CZ  . TYR C 535  ? 1.26394 1.92823 0.99232 0.49335  0.05811  -0.31031 535  TYR C CZ  
19939 O OH  . TYR C 535  ? 1.49626 2.11922 1.21934 0.50328  0.05153  -0.31147 535  TYR C OH  
19940 N N   . GLN C 536  ? 1.44820 2.23474 1.14559 0.53159  0.07585  -0.34403 536  GLN C N   
19941 C CA  . GLN C 536  ? 1.45264 2.21701 1.13012 0.56642  0.07157  -0.36098 536  GLN C CA  
19942 C C   . GLN C 536  ? 1.45517 2.28486 1.13672 0.59108  0.07676  -0.36793 536  GLN C C   
19943 O O   . GLN C 536  ? 1.54200 2.37018 1.21832 0.61818  0.07374  -0.37576 536  GLN C O   
19944 C CB  . GLN C 536  ? 1.60835 2.32825 1.26088 0.57294  0.06847  -0.37368 536  GLN C CB  
19945 C CG  . GLN C 536  ? 1.77977 2.43938 1.40933 0.59771  0.06027  -0.38699 536  GLN C CG  
19946 C CD  . GLN C 536  ? 1.94081 2.58375 1.54406 0.61876  0.05911  -0.40518 536  GLN C CD  
19947 O OE1 . GLN C 536  ? 1.95164 2.63450 1.55442 0.61804  0.06494  -0.40877 536  GLN C OE1 
19948 N NE2 . GLN C 536  ? 1.99723 2.58028 1.57737 0.63740  0.05140  -0.41678 536  GLN C NE2 
19949 N N   . GLY C 537  ? 1.41763 2.30673 1.10859 0.58198  0.08457  -0.36467 537  GLY C N   
19950 C CA  . GLY C 537  ? 1.48534 2.44395 1.18266 0.60284  0.09017  -0.36986 537  GLY C CA  
19951 C C   . GLY C 537  ? 1.33507 2.32732 1.05295 0.60230  0.09072  -0.36037 537  GLY C C   
19952 O O   . GLY C 537  ? 1.33921 2.35815 1.05597 0.63069  0.09049  -0.36853 537  GLY C O   
19953 N N   . LEU C 538  ? 1.62927 2.62129 1.36573 0.57030  0.09131  -0.34322 538  LEU C N   
19954 C CA  . LEU C 538  ? 1.40493 2.42766 1.16143 0.56578  0.09162  -0.33320 538  LEU C CA  
19955 C C   . LEU C 538  ? 1.46556 2.44509 1.21464 0.58746  0.08397  -0.33892 538  LEU C C   
19956 O O   . LEU C 538  ? 1.36281 2.37661 1.12016 0.60424  0.08395  -0.33976 538  LEU C O   
19957 C CB  . LEU C 538  ? 1.23837 2.25834 1.01271 0.52636  0.09292  -0.31458 538  LEU C CB  
19958 C CG  . LEU C 538  ? 1.21308 2.30415 1.00739 0.50535  0.10069  -0.30272 538  LEU C CG  
19959 C CD1 . LEU C 538  ? 1.36370 2.51069 1.17137 0.51977  0.10249  -0.30256 538  LEU C CD1 
19960 C CD2 . LEU C 538  ? 1.59738 2.72311 1.38521 0.50465  0.10692  -0.30701 538  LEU C CD2 
19961 N N   . VAL C 539  ? 1.51648 2.42133 1.24979 0.58673  0.07725  -0.34237 539  VAL C N   
19962 C CA  . VAL C 539  ? 1.47486 2.33376 1.19668 0.60927  0.06960  -0.34907 539  VAL C CA  
19963 C C   . VAL C 539  ? 1.69864 2.57715 1.40598 0.64934  0.06934  -0.36558 539  VAL C C   
19964 O O   . VAL C 539  ? 1.57407 2.47332 1.28595 0.66947  0.06777  -0.36721 539  VAL C O   
19965 C CB  . VAL C 539  ? 1.73407 2.51025 1.43903 0.60078  0.06270  -0.35074 539  VAL C CB  
19966 C CG1 . VAL C 539  ? 1.88435 2.61264 1.57527 0.62471  0.05467  -0.35768 539  VAL C CG1 
19967 C CG2 . VAL C 539  ? 1.51918 2.27880 1.23954 0.56337  0.06282  -0.33430 539  VAL C CG2 
19968 N N   . SER C 540  ? 1.96354 2.84336 1.65452 0.66140  0.07150  -0.37777 540  SER C N   
19969 C CA  . SER C 540  ? 1.87434 2.77311 1.54994 0.70098  0.07146  -0.39468 540  SER C CA  
19970 C C   . SER C 540  ? 1.85036 2.82595 1.54417 0.71443  0.07622  -0.39229 540  SER C C   
19971 O O   . SER C 540  ? 1.89789 2.87689 1.58542 0.74578  0.07289  -0.40043 540  SER C O   
19972 C CB  . SER C 540  ? 1.99596 2.90367 1.65678 0.70611  0.07534  -0.40578 540  SER C CB  
19973 O OG  . SER C 540  ? 2.05794 3.04194 1.73616 0.69427  0.08446  -0.40000 540  SER C OG  
19974 N N   . LYS C 541  ? 1.59691 2.63412 1.31333 0.68994  0.08371  -0.38040 541  LYS C N   
19975 C CA  . LYS C 541  ? 1.60994 2.72404 1.34581 0.69751  0.08844  -0.37631 541  LYS C CA  
19976 C C   . LYS C 541  ? 1.94052 3.04175 1.68559 0.70215  0.08302  -0.37006 541  LYS C C   
19977 O O   . LYS C 541  ? 1.90680 3.03912 1.65239 0.73120  0.08212  -0.37652 541  LYS C O   
19978 C CB  . LYS C 541  ? 1.48782 2.66036 1.24568 0.66376  0.09654  -0.36223 541  LYS C CB  
19979 C CG  . LYS C 541  ? 1.78405 2.99831 1.53638 0.66572  0.10363  -0.36873 541  LYS C CG  
19980 C CD  . LYS C 541  ? 1.80319 3.05767 1.57401 0.62702  0.11037  -0.35286 541  LYS C CD  
19981 C CE  . LYS C 541  ? 1.72500 3.07300 1.51189 0.62953  0.11830  -0.35027 541  LYS C CE  
19982 N NZ  . LYS C 541  ? 1.51963 2.90412 1.31983 0.59282  0.12499  -0.33612 541  LYS C NZ  
19983 N N   . THR C 542  ? 1.80429 2.86124 1.55656 0.67432  0.07931  -0.35751 542  THR C N   
19984 C CA  . THR C 542  ? 1.75611 2.80267 1.51788 0.67623  0.07436  -0.35060 542  THR C CA  
19985 C C   . THR C 542  ? 1.97471 2.96950 1.71501 0.71088  0.06630  -0.36285 542  THR C C   
19986 O O   . THR C 542  ? 2.18336 3.20186 1.92658 0.73473  0.06418  -0.36556 542  THR C O   
19987 C CB  . THR C 542  ? 1.75889 2.76764 1.53160 0.63875  0.07231  -0.33514 542  THR C CB  
19988 O OG1 . THR C 542  ? 1.82885 2.76319 1.58315 0.63252  0.06786  -0.33876 542  THR C OG1 
19989 C CG2 . THR C 542  ? 1.67772 2.73741 1.47100 0.60518  0.07984  -0.32234 542  THR C CG2 
19990 N N   . LEU C 543  ? 1.90829 2.83185 1.62620 0.71358  0.06148  -0.37010 543  LEU C N   
19991 C CA  . LEU C 543  ? 1.94055 2.80622 1.63341 0.74476  0.05351  -0.38251 543  LEU C CA  
19992 C C   . LEU C 543  ? 1.83909 2.74196 1.52151 0.78625  0.05446  -0.39743 543  LEU C C   
19993 O O   . LEU C 543  ? 1.91315 2.77976 1.57794 0.81616  0.04772  -0.40634 543  LEU C O   
19994 C CB  . LEU C 543  ? 2.07019 2.86534 1.74076 0.73725  0.05001  -0.38876 543  LEU C CB  
19995 C CG  . LEU C 543  ? 2.11120 2.82322 1.75690 0.75235  0.04025  -0.39562 543  LEU C CG  
19996 C CD1 . LEU C 543  ? 1.45636 2.12361 1.11062 0.72255  0.03614  -0.38130 543  LEU C CD1 
19997 C CD2 . LEU C 543  ? 2.17963 2.84702 1.79854 0.76065  0.03840  -0.40942 543  LEU C CD2 
19998 N N   . GLY C 544  ? 2.13674 3.10995 1.82834 0.78933  0.06254  -0.40052 544  GLY C N   
19999 C CA  . GLY C 544  ? 2.25663 3.28036 1.94433 0.82751  0.06429  -0.41238 544  GLY C CA  
20000 C C   . GLY C 544  ? 2.26183 3.32776 1.96809 0.83524  0.06345  -0.40477 544  GLY C C   
20001 O O   . GLY C 544  ? 2.34532 3.39600 2.04022 0.86796  0.05775  -0.41235 544  GLY C O   
20002 N N   . ARG C 545  ? 2.23893 3.35674 1.97300 0.80484  0.06875  -0.38958 545  ARG C N   
20003 C CA  . ARG C 545  ? 2.18509 3.34973 1.93934 0.80724  0.06848  -0.38109 545  ARG C CA  
20004 C C   . ARG C 545  ? 1.94344 3.05079 1.70095 0.78954  0.06153  -0.36994 545  ARG C C   
20005 O O   . ARG C 545  ? 1.86782 2.98652 1.64519 0.75503  0.06345  -0.35499 545  ARG C O   
20006 C CB  . ARG C 545  ? 2.13720 3.38704 1.91838 0.78280  0.07748  -0.37072 545  ARG C CB  
20007 C CG  . ARG C 545  ? 1.97518 3.29010 1.75494 0.79957  0.08490  -0.38075 545  ARG C CG  
20008 C CD  . ARG C 545  ? 1.96411 3.37488 1.77032 0.79042  0.09170  -0.37237 545  ARG C CD  
20009 N NE  . ARG C 545  ? 2.03555 3.45737 1.85546 0.79203  0.08746  -0.36452 545  ARG C NE  
20010 C CZ  . ARG C 545  ? 2.04991 3.48750 1.86550 0.82891  0.08357  -0.37263 545  ARG C CZ  
20011 N NH1 . ARG C 545  ? 2.21791 3.65299 2.01543 0.86263  0.08011  -0.38578 545  ARG C NH1 
20012 N NH2 . ARG C 545  ? 1.34473 2.79155 1.17365 0.82636  0.07964  -0.36398 545  ARG C NH2 
20013 N N   . ARG C 546  ? 1.88258 2.92639 1.61883 0.81440  0.05314  -0.37769 546  ARG C N   
20014 C CA  . ARG C 546  ? 1.79631 2.78128 1.53236 0.80049  0.04605  -0.36827 546  ARG C CA  
20015 C C   . ARG C 546  ? 1.86381 2.89164 1.62090 0.79883  0.04524  -0.35804 546  ARG C C   
20016 O O   . ARG C 546  ? 1.92670 2.92135 1.69077 0.77764  0.04138  -0.34678 546  ARG C O   
20017 C CB  . ARG C 546  ? 1.75346 2.66030 1.45951 0.82830  0.03711  -0.37919 546  ARG C CB  
20018 C CG  . ARG C 546  ? 1.62685 2.47243 1.31089 0.82244  0.03587  -0.38693 546  ARG C CG  
20019 C CD  . ARG C 546  ? 1.80605 2.58751 1.45817 0.85706  0.02763  -0.40075 546  ARG C CD  
20020 N NE  . ARG C 546  ? 2.10997 2.93096 1.75227 0.89781  0.02892  -0.41514 546  ARG C NE  
20021 C CZ  . ARG C 546  ? 2.17220 3.01397 1.80468 0.90981  0.03355  -0.42732 546  ARG C CZ  
20022 N NH1 . ARG C 546  ? 2.19317 3.02002 1.82383 0.88441  0.03721  -0.42694 546  ARG C NH1 
20023 N NH2 . ARG C 546  ? 2.09493 2.97433 1.71886 0.94893  0.03445  -0.44036 546  ARG C NH2 
20024 N N   . GLY C 547  ? 1.74023 2.84202 1.50742 0.82046  0.04874  -0.36184 547  GLY C N   
20025 C CA  . GLY C 547  ? 1.50518 2.64861 1.29023 0.82342  0.04717  -0.35377 547  GLY C CA  
20026 C C   . GLY C 547  ? 1.74664 2.95323 1.56165 0.78762  0.05362  -0.33940 547  GLY C C   
20027 O O   . GLY C 547  ? 1.82087 3.04114 1.65070 0.77730  0.05119  -0.32931 547  GLY C O   
20028 N N   . ALA C 548  ? 1.62748 2.87225 1.45074 0.76804  0.06162  -0.33820 548  ALA C N   
20029 C CA  . ALA C 548  ? 1.55169 2.85453 1.40156 0.73238  0.06774  -0.32431 548  ALA C CA  
20030 C C   . ALA C 548  ? 1.66662 2.91795 1.52151 0.69180  0.06644  -0.31155 548  ALA C C   
20031 O O   . ALA C 548  ? 1.69153 2.96379 1.56536 0.66587  0.06692  -0.29869 548  ALA C O   
20032 C CB  . ALA C 548  ? 1.61216 2.97936 1.46824 0.72787  0.07683  -0.32743 548  ALA C CB  
20033 N N   . VAL C 549  ? 1.62049 2.80512 1.45824 0.68592  0.06471  -0.31520 549  VAL C N   
20034 C CA  . VAL C 549  ? 1.75214 2.88463 1.59323 0.65042  0.06287  -0.30387 549  VAL C CA  
20035 C C   . VAL C 549  ? 1.65263 2.74063 1.49266 0.65255  0.05505  -0.29902 549  VAL C C   
20036 O O   . VAL C 549  ? 1.59342 2.66459 1.44485 0.62243  0.05414  -0.28680 549  VAL C O   
20037 C CB  . VAL C 549  ? 1.71014 2.78539 1.53314 0.64434  0.06279  -0.30926 549  VAL C CB  
20038 C CG1 . VAL C 549  ? 1.80217 2.92591 1.63030 0.63314  0.07117  -0.31019 549  VAL C CG1 
20039 C CG2 . VAL C 549  ? 1.80170 2.82909 1.59890 0.68050  0.05713  -0.32415 549  VAL C CG2 
20040 N N   . PHE C 550  ? 1.53809 2.60832 1.36438 0.68822  0.04929  -0.30818 550  PHE C N   
20041 C CA  . PHE C 550  ? 1.62298 2.65992 1.44927 0.69160  0.04203  -0.30286 550  PHE C CA  
20042 C C   . PHE C 550  ? 1.67085 2.77093 1.52207 0.67925  0.04395  -0.29242 550  PHE C C   
20043 O O   . PHE C 550  ? 1.67509 2.75380 1.53445 0.66034  0.04049  -0.28220 550  PHE C O   
20044 C CB  . PHE C 550  ? 1.60712 2.61356 1.41171 0.73428  0.03540  -0.31503 550  PHE C CB  
20045 C CG  . PHE C 550  ? 1.92782 2.85163 1.71674 0.73481  0.02689  -0.31316 550  PHE C CG  
20046 C CD1 . PHE C 550  ? 1.88984 2.74317 1.65400 0.74221  0.02324  -0.32120 550  PHE C CD1 
20047 C CD2 . PHE C 550  ? 1.85691 2.77435 1.65537 0.72699  0.02247  -0.30328 550  PHE C CD2 
20048 C CE1 . PHE C 550  ? 1.91735 2.69569 1.66668 0.74103  0.01545  -0.31894 550  PHE C CE1 
20049 C CE2 . PHE C 550  ? 1.86388 2.70674 1.64760 0.72667  0.01482  -0.30105 550  PHE C CE2 
20050 C CZ  . PHE C 550  ? 1.83716 2.61065 1.59635 0.73337  0.01135  -0.30867 550  PHE C CZ  
20051 N N   . ALA C 551  ? 1.55464 2.73407 1.41794 0.68937  0.04942  -0.29500 551  ALA C N   
20052 C CA  . ALA C 551  ? 1.40246 2.64699 1.28972 0.67567  0.05153  -0.28522 551  ALA C CA  
20053 C C   . ALA C 551  ? 1.26270 2.51212 1.16651 0.62920  0.05552  -0.27153 551  ALA C C   
20054 O O   . ALA C 551  ? 1.57855 2.83506 1.49608 0.61013  0.05356  -0.26117 551  ALA C O   
20055 C CB  . ALA C 551  ? 1.47102 2.80188 1.36703 0.69560  0.05696  -0.29129 551  ALA C CB  
20056 N N   . VAL C 552  ? 1.39604 2.64150 1.29801 0.61077  0.06096  -0.27134 552  VAL C N   
20057 C CA  . VAL C 552  ? 1.45801 2.70083 1.37331 0.56742  0.06410  -0.25819 552  VAL C CA  
20058 C C   . VAL C 552  ? 1.45398 2.61751 1.36226 0.55262  0.05804  -0.25275 552  VAL C C   
20059 O O   . VAL C 552  ? 1.46298 2.62178 1.38353 0.52112  0.05824  -0.24109 552  VAL C O   
20060 C CB  . VAL C 552  ? 1.38329 2.64278 1.29812 0.55109  0.07129  -0.25843 552  VAL C CB  
20061 C CG1 . VAL C 552  ? 1.40248 2.60878 1.29528 0.56836  0.06991  -0.26926 552  VAL C CG1 
20062 C CG2 . VAL C 552  ? 1.21229 2.46263 1.13864 0.50731  0.07386  -0.24464 552  VAL C CG2 
20063 N N   . TYR C 553  ? 1.38430 2.48521 1.27233 0.57507  0.05239  -0.26110 553  TYR C N   
20064 C CA  . TYR C 553  ? 1.57109 2.60016 1.45211 0.56408  0.04611  -0.25622 553  TYR C CA  
20065 C C   . TYR C 553  ? 1.58912 2.63072 1.48188 0.56141  0.04210  -0.24872 553  TYR C C   
20066 O O   . TYR C 553  ? 1.45276 2.47043 1.35316 0.53425  0.04059  -0.23861 553  TYR C O   
20067 C CB  . TYR C 553  ? 1.58048 2.54569 1.43638 0.59157  0.04045  -0.26719 553  TYR C CB  
20068 C CG  . TYR C 553  ? 1.46132 2.35688 1.30886 0.58559  0.03322  -0.26281 553  TYR C CG  
20069 C CD1 . TYR C 553  ? 1.30291 2.15308 1.15047 0.55545  0.03315  -0.25573 553  TYR C CD1 
20070 C CD2 . TYR C 553  ? 1.53061 2.40757 1.37016 0.61014  0.02644  -0.26539 553  TYR C CD2 
20071 C CE1 . TYR C 553  ? 1.57357 2.36330 1.41390 0.54911  0.02692  -0.25156 553  TYR C CE1 
20072 C CE2 . TYR C 553  ? 1.58061 2.39495 1.41214 0.60340  0.01997  -0.26074 553  TYR C CE2 
20073 C CZ  . TYR C 553  ? 1.55695 2.32874 1.38919 0.57243  0.02042  -0.25394 553  TYR C CZ  
20074 O OH  . TYR C 553  ? 1.25611 1.96853 1.08090 0.56427  0.01447  -0.24912 553  TYR C OH  
20075 N N   . LEU C 554  ? 1.38591 2.46598 1.27984 0.59029  0.04022  -0.25384 554  LEU C N   
20076 C CA  . LEU C 554  ? 1.36431 2.46238 1.26959 0.58948  0.03630  -0.24704 554  LEU C CA  
20077 C C   . LEU C 554  ? 1.51435 2.66695 1.44338 0.55605  0.04114  -0.23576 554  LEU C C   
20078 O O   . LEU C 554  ? 1.33179 2.47428 1.26981 0.53676  0.03831  -0.22660 554  LEU C O   
20079 C CB  . LEU C 554  ? 1.35221 2.48632 1.25391 0.62896  0.03356  -0.25521 554  LEU C CB  
20080 C CG  . LEU C 554  ? 1.46963 2.54610 1.34905 0.66255  0.02560  -0.26307 554  LEU C CG  
20081 C CD1 . LEU C 554  ? 1.60478 2.64515 1.48546 0.65443  0.01891  -0.25471 554  LEU C CD1 
20082 C CD2 . LEU C 554  ? 1.63607 2.64615 1.49316 0.66869  0.02457  -0.27086 554  LEU C CD2 
20083 N N   . LEU C 555  ? 1.34156 2.55169 1.27999 0.54830  0.04837  -0.23630 555  LEU C N   
20084 C CA  . LEU C 555  ? 1.43563 2.69584 1.39471 0.51441  0.05314  -0.22544 555  LEU C CA  
20085 C C   . LEU C 555  ? 1.48825 2.69848 1.44868 0.47786  0.05303  -0.21587 555  LEU C C   
20086 O O   . LEU C 555  ? 1.59000 2.81083 1.56345 0.45245  0.05248  -0.20596 555  LEU C O   
20087 C CB  . LEU C 555  ? 1.61870 2.94321 1.58436 0.51276  0.06099  -0.22800 555  LEU C CB  
20088 C CG  . LEU C 555  ? 1.68158 3.06220 1.66653 0.47737  0.06677  -0.21725 555  LEU C CG  
20089 C CD1 . LEU C 555  ? 1.40565 2.87268 1.39997 0.49025  0.07213  -0.22111 555  LEU C CD1 
20090 C CD2 . LEU C 555  ? 1.72872 3.07823 1.71102 0.44683  0.07071  -0.21175 555  LEU C CD2 
20091 N N   . LEU C 556  ? 1.37301 2.52857 1.31957 0.47515  0.05335  -0.21899 556  LEU C N   
20092 C CA  . LEU C 556  ? 1.42730 2.53348 1.37399 0.44314  0.05295  -0.21055 556  LEU C CA  
20093 C C   . LEU C 556  ? 1.36900 2.42319 1.31219 0.44206  0.04591  -0.20709 556  LEU C C   
20094 O O   . LEU C 556  ? 1.14771 2.18034 1.09735 0.41357  0.04535  -0.19794 556  LEU C O   
20095 C CB  . LEU C 556  ? 1.27884 2.34336 1.21137 0.44240  0.05489  -0.21531 556  LEU C CB  
20096 C CG  . LEU C 556  ? 1.19210 2.30279 1.12983 0.43109  0.06252  -0.21493 556  LEU C CG  
20097 C CD1 . LEU C 556  ? 1.24499 2.30809 1.17051 0.42184  0.06385  -0.21652 556  LEU C CD1 
20098 C CD2 . LEU C 556  ? 1.33009 2.48801 1.28671 0.39926  0.06651  -0.20317 556  LEU C CD2 
20099 N N   . LEU C 557  ? 1.38668 2.41968 1.31888 0.47285  0.04041  -0.21419 557  LEU C N   
20100 C CA  . LEU C 557  ? 1.37515 2.36721 1.30497 0.47243  0.03373  -0.21015 557  LEU C CA  
20101 C C   . LEU C 557  ? 1.35533 2.39283 1.30389 0.45611  0.03375  -0.20140 557  LEU C C   
20102 O O   . LEU C 557  ? 1.27522 2.28568 1.22828 0.43400  0.03133  -0.19343 557  LEU C O   
20103 C CB  . LEU C 557  ? 1.13969 2.10765 1.05369 0.51036  0.02788  -0.21920 557  LEU C CB  
20104 C CG  . LEU C 557  ? 1.37879 2.27300 1.27838 0.51469  0.02070  -0.21856 557  LEU C CG  
20105 C CD1 . LEU C 557  ? 1.30438 2.17344 1.18421 0.55324  0.01602  -0.22928 557  LEU C CD1 
20106 C CD2 . LEU C 557  ? 1.92600 2.82446 1.83616 0.50327  0.01693  -0.20976 557  LEU C CD2 
20107 N N   . CYS C 558  ? 1.45784 2.56635 1.41732 0.46631  0.03654  -0.20303 558  CYS C N   
20108 C CA  . CYS C 558  ? 1.42123 2.58010 1.39918 0.44846  0.03705  -0.19488 558  CYS C CA  
20109 C C   . CYS C 558  ? 1.22981 2.38960 1.21806 0.40719  0.04117  -0.18522 558  CYS C C   
20110 O O   . CYS C 558  ? 1.32027 2.47939 1.31762 0.38546  0.03925  -0.17717 558  CYS C O   
20111 C CB  . CYS C 558  ? 1.29784 2.53734 1.28565 0.46547  0.04014  -0.19870 558  CYS C CB  
20112 S SG  . CYS C 558  ? 1.79968 3.05525 1.78285 0.50788  0.03362  -0.20551 558  CYS C SG  
20113 N N   . ALA C 559  ? 1.16134 2.32234 1.14739 0.39639  0.04668  -0.18599 559  ALA C N   
20114 C CA  . ALA C 559  ? 1.15731 2.31456 1.15079 0.35834  0.05038  -0.17675 559  ALA C CA  
20115 C C   . ALA C 559  ? 1.28850 2.37511 1.27587 0.34208  0.04635  -0.17198 559  ALA C C   
20116 O O   . ALA C 559  ? 1.10049 2.18413 1.09608 0.31241  0.04678  -0.16317 559  ALA C O   
20117 C CB  . ALA C 559  ? 1.00993 2.17731 0.99973 0.35317  0.05655  -0.17887 559  ALA C CB  
20118 N N   . ALA C 560  ? 1.29937 2.32846 1.27156 0.36081  0.04243  -0.17785 560  ALA C N   
20119 C CA  . ALA C 560  ? 1.25715 2.22057 1.22308 0.34721  0.03848  -0.17375 560  ALA C CA  
20120 C C   . ALA C 560  ? 1.37937 2.34289 1.35222 0.34230  0.03379  -0.16864 560  ALA C C   
20121 O O   . ALA C 560  ? 1.22123 2.15888 1.19763 0.31755  0.03276  -0.16146 560  ALA C O   
20122 C CB  . ALA C 560  ? 1.14772 2.05337 1.09517 0.36912  0.03508  -0.18144 560  ALA C CB  
20123 N N   . GLY C 561  ? 1.34346 2.33624 1.31780 0.36629  0.03079  -0.17239 561  GLY C N   
20124 C CA  . GLY C 561  ? 1.02334 2.02488 1.00539 0.36120  0.02654  -0.16728 561  GLY C CA  
20125 C C   . GLY C 561  ? 1.15774 2.20323 1.15652 0.33041  0.02972  -0.15907 561  GLY C C   
20126 O O   . GLY C 561  ? 1.35904 2.38612 1.36202 0.30987  0.02734  -0.15258 561  GLY C O   
20127 N N   . VAL C 562  ? 1.23325 2.33689 1.24087 0.32621  0.03510  -0.15932 562  VAL C N   
20128 C CA  . VAL C 562  ? 1.28545 2.43141 1.30755 0.29496  0.03837  -0.15135 562  VAL C CA  
20129 C C   . VAL C 562  ? 1.27029 2.37024 1.29029 0.26355  0.03952  -0.14471 562  VAL C C   
20130 O O   . VAL C 562  ? 1.16812 2.26790 1.19508 0.23884  0.03835  -0.13772 562  VAL C O   
20131 C CB  . VAL C 562  ? 1.12760 2.33966 1.15719 0.29575  0.04446  -0.15287 562  VAL C CB  
20132 C CG1 . VAL C 562  ? 0.95503 2.19610 0.99542 0.25815  0.04865  -0.14392 562  VAL C CG1 
20133 C CG2 . VAL C 562  ? 0.97754 2.24818 1.01348 0.32141  0.04314  -0.15755 562  VAL C CG2 
20134 N N   . MET C 563  ? 1.26816 2.32810 1.27782 0.26485  0.04160  -0.14714 563  MET C N   
20135 C CA  . MET C 563  ? 1.20013 2.21530 1.20675 0.23786  0.04261  -0.14130 563  MET C CA  
20136 C C   . MET C 563  ? 1.30353 2.26879 1.30686 0.23214  0.03719  -0.13859 563  MET C C   
20137 O O   . MET C 563  ? 1.20355 2.15436 1.21071 0.20530  0.03712  -0.13171 563  MET C O   
20138 C CB  . MET C 563  ? 1.19452 2.17639 1.18974 0.24498  0.04509  -0.14548 563  MET C CB  
20139 C CG  . MET C 563  ? 1.19589 2.17738 1.19295 0.21735  0.04982  -0.13940 563  MET C CG  
20140 S SD  . MET C 563  ? 1.28010 2.34321 1.29086 0.20344  0.05517  -0.13522 563  MET C SD  
20141 C CE  . MET C 563  ? 1.26693 2.31104 1.28031 0.16202  0.05711  -0.12406 563  MET C CE  
20142 N N   . PHE C 564  ? 1.38134 2.31920 1.37657 0.25737  0.03252  -0.14395 564  PHE C N   
20143 C CA  . PHE C 564  ? 1.31650 2.21258 1.30868 0.25398  0.02718  -0.14140 564  PHE C CA  
20144 C C   . PHE C 564  ? 1.42764 2.35613 1.43203 0.23625  0.02594  -0.13539 564  PHE C C   
20145 O O   . PHE C 564  ? 1.50415 2.40330 1.50913 0.21660  0.02404  -0.13036 564  PHE C O   
20146 C CB  . PHE C 564  ? 1.43157 2.30648 1.41385 0.28577  0.02221  -0.14770 564  PHE C CB  
20147 C CG  . PHE C 564  ? 1.75084 2.56210 1.71797 0.29408  0.02043  -0.15110 564  PHE C CG  
20148 C CD1 . PHE C 564  ? 1.74769 2.53378 1.71107 0.27937  0.02399  -0.15030 564  PHE C CD1 
20149 C CD2 . PHE C 564  ? 1.93310 2.70982 1.88907 0.31621  0.01491  -0.15480 564  PHE C CD2 
20150 C CE1 . PHE C 564  ? 1.75875 2.48865 1.70840 0.28620  0.02215  -0.15349 564  PHE C CE1 
20151 C CE2 . PHE C 564  ? 1.99570 2.71429 1.93711 0.32225  0.01306  -0.15776 564  PHE C CE2 
20152 C CZ  . PHE C 564  ? 1.84095 2.53719 1.77962 0.30702  0.01671  -0.15728 564  PHE C CZ  
20153 N N   . LYS C 565  ? 1.39663 2.38686 1.41063 0.24283  0.02693  -0.13612 565  LYS C N   
20154 C CA  . LYS C 565  ? 1.31978 2.34239 1.34458 0.22924  0.02476  -0.13133 565  LYS C CA  
20155 C C   . LYS C 565  ? 1.13426 2.19156 1.16941 0.19705  0.02888  -0.12498 565  LYS C C   
20156 O O   . LYS C 565  ? 1.35442 2.44112 1.39843 0.18299  0.02719  -0.12104 565  LYS C O   
20157 C CB  . LYS C 565  ? 1.32164 2.39310 1.35128 0.25460  0.02237  -0.13524 565  LYS C CB  
20158 C CG  . LYS C 565  ? 1.45871 2.50027 1.47703 0.28936  0.01750  -0.14147 565  LYS C CG  
20159 C CD  . LYS C 565  ? 1.72446 2.68852 1.72851 0.29172  0.01460  -0.14216 565  LYS C CD  
20160 C CE  . LYS C 565  ? 1.87195 2.80164 1.87664 0.27094  0.01123  -0.13618 565  LYS C CE  
20161 N NZ  . LYS C 565  ? 1.76839 2.63016 1.76141 0.26511  0.01081  -0.13605 565  LYS C NZ  
20162 N N   . VAL C 566  ? 1.15606 2.21052 1.18957 0.18442  0.03391  -0.12366 566  VAL C N   
20163 C CA  . VAL C 566  ? 1.27127 2.35481 1.31256 0.15287  0.03761  -0.11693 566  VAL C CA  
20164 C C   . VAL C 566  ? 1.03052 2.06088 1.06645 0.12710  0.03758  -0.11158 566  VAL C C   
20165 O O   . VAL C 566  ? 1.20561 2.24357 1.24638 0.10046  0.03736  -0.10557 566  VAL C O   
20166 C CB  . VAL C 566  ? 1.32468 2.45229 1.36871 0.15417  0.04355  -0.11792 566  VAL C CB  
20167 C CG1 . VAL C 566  ? 1.11147 2.20063 1.14451 0.16652  0.04585  -0.12194 566  VAL C CG1 
20168 C CG2 . VAL C 566  ? 1.27566 2.43187 1.32644 0.11973  0.04710  -0.10999 566  VAL C CG2 
20169 N N   . VAL C 567  ? 1.18661 2.16324 1.21207 0.13443  0.03761  -0.11380 567  VAL C N   
20170 C CA  . VAL C 567  ? 1.38494 2.31048 1.40500 0.11256  0.03729  -0.10911 567  VAL C CA  
20171 C C   . VAL C 567  ? 1.06013 1.95645 1.07958 0.11030  0.03199  -0.10825 567  VAL C C   
20172 O O   . VAL C 567  ? 0.96559 1.84324 0.98095 0.13255  0.02838  -0.11276 567  VAL C O   
20173 C CB  . VAL C 567  ? 1.43403 2.31432 1.44348 0.12106  0.03882  -0.11179 567  VAL C CB  
20174 C CG1 . VAL C 567  ? 1.48294 2.34376 1.48572 0.15205  0.03600  -0.11925 567  VAL C CG1 
20175 C CG2 . VAL C 567  ? 1.15137 1.97784 1.15529 0.10162  0.03770  -0.10739 567  VAL C CG2 
20176 N N   . PRO C 568  ? 1.10104 1.99252 1.12352 0.08402  0.03121  -0.10257 568  PRO C N   
20177 C CA  . PRO C 568  ? 0.90737 1.77901 0.93002 0.08152  0.02625  -0.10200 568  PRO C CA  
20178 C C   . PRO C 568  ? 1.04572 1.85437 1.05847 0.08970  0.02375  -0.10383 568  PRO C C   
20179 O O   . PRO C 568  ? 0.91074 1.68476 0.91691 0.08594  0.02586  -0.10342 568  PRO C O   
20180 C CB  . PRO C 568  ? 1.06362 1.94291 1.09005 0.04921  0.02672  -0.09579 568  PRO C CB  
20181 C CG  . PRO C 568  ? 1.02581 1.89998 1.04936 0.03456  0.03142  -0.09253 568  PRO C CG  
20182 C CD  . PRO C 568  ? 0.98441 1.88485 1.00863 0.05519  0.03465  -0.09643 568  PRO C CD  
20183 N N   . GLY C 569  ? 0.90972 1.70521 0.92136 0.10046  0.01910  -0.10556 569  GLY C N   
20184 C CA  . GLY C 569  ? 1.07347 1.81221 1.07594 0.10685  0.01644  -0.10681 569  GLY C CA  
20185 C C   . GLY C 569  ? 1.20560 1.90850 1.20526 0.08242  0.01686  -0.10267 569  GLY C C   
20186 O O   . GLY C 569  ? 1.01708 1.73640 1.02138 0.05991  0.01797  -0.09869 569  GLY C O   
20187 N N   . GLY C 570  ? 1.14148 1.79403 1.13261 0.08715  0.01580  -0.10374 570  GLY C N   
20188 C CA  . GLY C 570  ? 1.01854 1.63486 1.00598 0.06713  0.01641  -0.10043 570  GLY C CA  
20189 C C   . GLY C 570  ? 1.00898 1.57647 0.98851 0.07499  0.01362  -0.10198 570  GLY C C   
20190 O O   . GLY C 570  ? 0.91081 1.46958 0.88668 0.09512  0.01117  -0.10528 570  GLY C O   
20191 N N   . PHE C 571  ? 0.90416 1.43974 0.88041 0.05839  0.01389  -0.09937 571  PHE C N   
20192 C CA  . PHE C 571  ? 1.20736 1.69826 1.17659 0.06250  0.01147  -0.10029 571  PHE C CA  
20193 C C   . PHE C 571  ? 1.29978 1.76145 1.26579 0.04422  0.01312  -0.09748 571  PHE C C   
20194 O O   . PHE C 571  ? 1.52288 1.98818 1.49103 0.02671  0.01284  -0.09487 571  PHE C O   
20195 C CB  . PHE C 571  ? 1.35354 1.84634 1.32388 0.06474  0.00740  -0.10053 571  PHE C CB  
20196 C CG  . PHE C 571  ? 1.07946 1.53085 1.04254 0.07019  0.00479  -0.10134 571  PHE C CG  
20197 C CD1 . PHE C 571  ? 1.06973 1.49592 1.03061 0.05504  0.00426  -0.09955 571  PHE C CD1 
20198 C CD2 . PHE C 571  ? 1.14366 1.58162 1.10134 0.09043  0.00270  -0.10393 571  PHE C CD2 
20199 C CE1 . PHE C 571  ? 1.07541 1.46679 1.02989 0.05975  0.00208  -0.10019 571  PHE C CE1 
20200 C CE2 . PHE C 571  ? 0.91520 1.31633 0.86575 0.09388  0.00028  -0.10409 571  PHE C CE2 
20201 C CZ  . PHE C 571  ? 1.01989 1.39952 0.96941 0.07848  0.00013  -0.10215 571  PHE C CZ  
20202 N N   . ILE C 572  ? 0.99919 1.43140 0.95934 0.04865  0.01446  -0.09822 572  ILE C N   
20203 C CA  . ILE C 572  ? 1.12817 1.52780 1.08406 0.03513  0.01539  -0.09595 572  ILE C CA  
20204 C C   . ILE C 572  ? 0.93022 1.34278 0.88862 0.01506  0.01762  -0.09199 572  ILE C C   
20205 O O   . ILE C 572  ? 0.95495 1.36635 0.91421 0.00130  0.01628  -0.09025 572  ILE C O   
20206 C CB  . ILE C 572  ? 0.94037 1.31175 0.89304 0.03318  0.01237  -0.09629 572  ILE C CB  
20207 C CG1 . ILE C 572  ? 0.90400 1.25820 0.85230 0.05151  0.01018  -0.09936 572  ILE C CG1 
20208 C CG2 . ILE C 572  ? 0.90219 1.24175 0.85034 0.02099  0.01341  -0.09439 572  ILE C CG2 
20209 C CD1 . ILE C 572  ? 0.99632 1.32128 0.93862 0.05563  0.01137  -0.10016 572  ILE C CD1 
20210 N N   . PRO C 573  ? 0.90758 1.33332 0.86639 0.01252  0.02083  -0.09047 573  PRO C N   
20211 C CA  . PRO C 573  ? 1.05567 1.49029 1.01501 -0.00770 0.02281  -0.08584 573  PRO C CA  
20212 C C   . PRO C 573  ? 1.08592 1.48473 1.03978 -0.02131 0.02172  -0.08362 573  PRO C C   
20213 O O   . PRO C 573  ? 1.18922 1.55515 1.13856 -0.01485 0.02069  -0.08523 573  PRO C O   
20214 C CB  . PRO C 573  ? 0.93062 1.37223 0.88844 -0.00480 0.02630  -0.08477 573  PRO C CB  
20215 C CG  . PRO C 573  ? 0.97424 1.39576 0.92857 0.01428  0.02579  -0.08900 573  PRO C CG  
20216 C CD  . PRO C 573  ? 1.12868 1.55340 1.08516 0.02704  0.02265  -0.09276 573  PRO C CD  
20217 N N   . THR C 574  ? 1.04434 1.45022 0.99807 -0.04036 0.02180  -0.08006 574  THR C N   
20218 C CA  . THR C 574  ? 1.11064 1.48315 1.05782 -0.05386 0.02079  -0.07799 574  THR C CA  
20219 C C   . THR C 574  ? 1.11693 1.47530 1.05867 -0.06112 0.02328  -0.07399 574  THR C C   
20220 O O   . THR C 574  ? 1.17176 1.55417 1.11515 -0.06538 0.02573  -0.07116 574  THR C O   
20221 C CB  . THR C 574  ? 0.97852 1.36161 0.92615 -0.07127 0.01900  -0.07652 574  THR C CB  
20222 O OG1 . THR C 574  ? 1.28117 1.67850 1.22726 -0.08804 0.02085  -0.07167 574  THR C OG1 
20223 C CG2 . THR C 574  ? 0.92309 1.33915 0.87836 -0.06487 0.01733  -0.07929 574  THR C CG2 
20224 N N   . GLN C 575  ? 1.16095 1.48156 1.09600 -0.06214 0.02261  -0.07362 575  GLN C N   
20225 C CA  . GLN C 575  ? 0.93591 1.23897 0.86504 -0.06576 0.02449  -0.07003 575  GLN C CA  
20226 C C   . GLN C 575  ? 0.98079 1.25594 0.90189 -0.08114 0.02325  -0.06682 575  GLN C C   
20227 O O   . GLN C 575  ? 1.20776 1.47039 1.12727 -0.08601 0.02084  -0.06869 575  GLN C O   
20228 C CB  . GLN C 575  ? 1.01379 1.29666 0.94151 -0.04953 0.02481  -0.07277 575  GLN C CB  
20229 C CG  . GLN C 575  ? 1.22181 1.51962 1.15511 -0.03235 0.02445  -0.07768 575  GLN C CG  
20230 C CD  . GLN C 575  ? 1.49329 1.76406 1.42374 -0.01934 0.02351  -0.08084 575  GLN C CD  
20231 O OE1 . GLN C 575  ? 1.53482 1.80547 1.46734 -0.00784 0.02191  -0.08474 575  GLN C OE1 
20232 N NE2 . GLN C 575  ? 1.37354 1.62165 1.29872 -0.02142 0.02431  -0.07885 575  GLN C NE2 
20233 N N   . ASP C 576  ? 1.01042 1.27516 0.92548 -0.08823 0.02476  -0.06203 576  ASP C N   
20234 C CA  . ASP C 576  ? 1.16647 1.39906 1.07168 -0.10004 0.02345  -0.05880 576  ASP C CA  
20235 C C   . ASP C 576  ? 1.15394 1.35408 1.05598 -0.08808 0.02241  -0.06172 576  ASP C C   
20236 O O   . ASP C 576  ? 1.14981 1.34444 1.05172 -0.07784 0.02376  -0.06151 576  ASP C O   
20237 C CB  . ASP C 576  ? 1.00986 1.24346 0.90900 -0.11090 0.02524  -0.05199 576  ASP C CB  
20238 C CG  . ASP C 576  ? 1.14705 1.34541 1.03403 -0.12303 0.02350  -0.04806 576  ASP C CG  
20239 O OD1 . ASP C 576  ? 1.18106 1.35411 1.06437 -0.12230 0.02106  -0.05120 576  ASP C OD1 
20240 O OD2 . ASP C 576  ? 1.31730 1.51305 1.19752 -0.13305 0.02451  -0.04170 576  ASP C OD2 
20241 N N   . LYS C 577  ? 1.02155 1.20191 0.92099 -0.08949 0.02000  -0.06468 577  LYS C N   
20242 C CA  . LYS C 577  ? 1.05738 1.20881 0.95371 -0.07934 0.01901  -0.06745 577  LYS C CA  
20243 C C   . LYS C 577  ? 0.98606 1.10566 0.87153 -0.08793 0.01767  -0.06506 577  LYS C C   
20244 O O   . LYS C 577  ? 1.18896 1.28492 1.07116 -0.08162 0.01640  -0.06791 577  LYS C O   
20245 C CB  . LYS C 577  ? 1.05664 1.20991 0.95794 -0.07150 0.01742  -0.07315 577  LYS C CB  
20246 C CG  . LYS C 577  ? 0.94523 1.12752 0.85573 -0.06176 0.01823  -0.07544 577  LYS C CG  
20247 C CD  . LYS C 577  ? 1.05168 1.23020 0.96540 -0.05146 0.01656  -0.08033 577  LYS C CD  
20248 C CE  . LYS C 577  ? 1.09697 1.29395 1.01695 -0.03760 0.01722  -0.08245 577  LYS C CE  
20249 N NZ  . LYS C 577  ? 1.30566 1.49387 1.22677 -0.02762 0.01538  -0.08638 577  LYS C NZ  
20250 N N   . LEU C 578  ? 1.00120 1.12013 0.88036 -0.10222 0.01783  -0.05980 578  LEU C N   
20251 C CA  . LEU C 578  ? 1.04905 1.13626 0.91564 -0.11061 0.01642  -0.05638 578  LEU C CA  
20252 C C   . LEU C 578  ? 1.19580 1.26338 1.05613 -0.11788 0.01359  -0.05961 578  LEU C C   
20253 O O   . LEU C 578  ? 1.26393 1.29951 1.11397 -0.11828 0.01199  -0.05941 578  LEU C O   
20254 C CB  . LEU C 578  ? 1.05528 1.12047 0.91825 -0.09852 0.01680  -0.05572 578  LEU C CB  
20255 C CG  . LEU C 578  ? 1.44988 1.53022 1.31634 -0.09263 0.01930  -0.05218 578  LEU C CG  
20256 C CD1 . LEU C 578  ? 1.27046 1.36148 1.14617 -0.07597 0.02035  -0.05699 578  LEU C CD1 
20257 C CD2 . LEU C 578  ? 1.23587 1.29295 1.09190 -0.09416 0.01905  -0.04664 578  LEU C CD2 
20258 N N   . TYR C 579  ? 1.11968 1.20618 0.98536 -0.12334 0.01278  -0.06277 579  TYR C N   
20259 C CA  . TYR C 579  ? 1.12398 1.19428 0.98232 -0.13380 0.00996  -0.06540 579  TYR C CA  
20260 C C   . TYR C 579  ? 1.10339 1.20402 0.96776 -0.14457 0.00941  -0.06630 579  TYR C C   
20261 O O   . TYR C 579  ? 1.13992 1.27362 1.01546 -0.13965 0.01113  -0.06627 579  TYR C O   
20262 C CB  . TYR C 579  ? 1.04065 1.09088 0.89822 -0.12205 0.00861  -0.07166 579  TYR C CB  
20263 C CG  . TYR C 579  ? 1.06227 1.13475 0.93176 -0.11094 0.00906  -0.07648 579  TYR C CG  
20264 C CD1 . TYR C 579  ? 1.12220 1.20492 0.99980 -0.09590 0.01101  -0.07685 579  TYR C CD1 
20265 C CD2 . TYR C 579  ? 1.07409 1.15588 0.94552 -0.11567 0.00722  -0.08057 579  TYR C CD2 
20266 C CE1 . TYR C 579  ? 1.06318 1.16300 0.94978 -0.08589 0.01104  -0.08079 579  TYR C CE1 
20267 C CE2 . TYR C 579  ? 1.01092 1.11174 0.89206 -0.10516 0.00733  -0.08430 579  TYR C CE2 
20268 C CZ  . TYR C 579  ? 0.98358 1.09222 0.87185 -0.09026 0.00919  -0.08422 579  TYR C CZ  
20269 O OH  . TYR C 579  ? 1.18688 1.31138 1.08298 -0.08002 0.00892  -0.08746 579  TYR C OH  
20270 N N   . LEU C 580  ? 1.06033 1.14916 0.91632 -0.15937 0.00680  -0.06719 580  LEU C N   
20271 C CA  . LEU C 580  ? 1.13748 1.25199 0.99779 -0.17067 0.00546  -0.06899 580  LEU C CA  
20272 C C   . LEU C 580  ? 1.22345 1.32257 1.08050 -0.16936 0.00269  -0.07566 580  LEU C C   
20273 O O   . LEU C 580  ? 1.10019 1.16362 0.94665 -0.16771 0.00125  -0.07776 580  LEU C O   
20274 C CB  . LEU C 580  ? 1.11111 1.22856 0.96330 -0.19344 0.00448  -0.06388 580  LEU C CB  
20275 C CG  . LEU C 580  ? 1.07950 1.22355 0.93571 -0.20007 0.00711  -0.05698 580  LEU C CG  
20276 C CD1 . LEU C 580  ? 1.05238 1.23588 0.92482 -0.18599 0.00976  -0.05840 580  LEU C CD1 
20277 C CD2 . LEU C 580  ? 1.19913 1.31711 1.04645 -0.19849 0.00829  -0.05167 580  LEU C CD2 
20278 N N   . ILE C 581  ? 1.28370 1.41080 1.14944 -0.16961 0.00186  -0.07903 581  ILE C N   
20279 C CA  . ILE C 581  ? 1.06411 1.18231 0.92754 -0.16897 -0.00078 -0.08535 581  ILE C CA  
20280 C C   . ILE C 581  ? 1.09535 1.22150 0.95323 -0.19006 -0.00347 -0.08550 581  ILE C C   
20281 O O   . ILE C 581  ? 1.06420 1.22695 0.93081 -0.19574 -0.00359 -0.08477 581  ILE C O   
20282 C CB  . ILE C 581  ? 1.03925 1.18168 0.91527 -0.15362 -0.00029 -0.08894 581  ILE C CB  
20283 C CG1 . ILE C 581  ? 1.01513 1.15157 0.89630 -0.13462 0.00228  -0.08830 581  ILE C CG1 
20284 C CG2 . ILE C 581  ? 1.16353 1.29546 1.03599 -0.15321 -0.00301 -0.09514 581  ILE C CG2 
20285 C CD1 . ILE C 581  ? 0.99472 1.15175 0.88650 -0.11969 0.00255  -0.09116 581  ILE C CD1 
20286 N N   . GLY C 582  ? 1.16093 1.25325 1.00371 -0.20183 -0.00582 -0.08653 582  GLY C N   
20287 C CA  . GLY C 582  ? 1.28789 1.38195 1.12292 -0.22281 -0.00897 -0.08756 582  GLY C CA  
20288 C C   . GLY C 582  ? 1.34778 1.42458 1.17670 -0.22166 -0.01196 -0.09533 582  GLY C C   
20289 O O   . GLY C 582  ? 1.31477 1.37584 1.14434 -0.20522 -0.01145 -0.09950 582  GLY C O   
20290 N N   . GLY C 583  ? 1.42462 1.50558 1.24702 -0.24041 -0.01514 -0.09725 583  GLY C N   
20291 C CA  . GLY C 583  ? 1.46255 1.52847 1.27791 -0.24140 -0.01825 -0.10497 583  GLY C CA  
20292 C C   . GLY C 583  ? 1.61617 1.69469 1.42596 -0.26440 -0.02179 -0.10630 583  GLY C C   
20293 O O   . GLY C 583  ? 1.70845 1.80487 1.51877 -0.28071 -0.02184 -0.10086 583  GLY C O   
20294 N N   . VAL C 584  ? 1.23487 1.30589 1.03936 -0.26593 -0.02477 -0.11368 584  VAL C N   
20295 C CA  . VAL C 584  ? 1.29512 1.37592 1.09286 -0.28818 -0.02873 -0.11618 584  VAL C CA  
20296 C C   . VAL C 584  ? 1.27425 1.37357 1.07763 -0.28214 -0.03063 -0.12314 584  VAL C C   
20297 O O   . VAL C 584  ? 1.24334 1.32663 1.04636 -0.26510 -0.03007 -0.12801 584  VAL C O   
20298 C CB  . VAL C 584  ? 1.23590 1.26986 1.01065 -0.30474 -0.03193 -0.11816 584  VAL C CB  
20299 C CG1 . VAL C 584  ? 1.37152 1.36700 1.13511 -0.29255 -0.03323 -0.12626 584  VAL C CG1 
20300 C CG2 . VAL C 584  ? 1.25716 1.30433 1.02496 -0.33165 -0.03594 -0.11898 584  VAL C CG2 
20301 N N   . LYS C 585  ? 1.18384 1.31974 0.99281 -0.29628 -0.03284 -0.12314 585  LYS C N   
20302 C CA  . LYS C 585  ? 1.31636 1.46819 1.12646 -0.29763 -0.03597 -0.12977 585  LYS C CA  
20303 C C   . LYS C 585  ? 1.21414 1.35639 1.00930 -0.32443 -0.04059 -0.13288 585  LYS C C   
20304 O O   . LYS C 585  ? 1.29774 1.45855 1.09308 -0.34366 -0.04140 -0.12809 585  LYS C O   
20305 C CB  . LYS C 585  ? 1.26171 1.46813 1.09141 -0.29017 -0.03516 -0.12739 585  LYS C CB  
20306 C CG  . LYS C 585  ? 1.31843 1.54576 1.14908 -0.29399 -0.03893 -0.13334 585  LYS C CG  
20307 C CD  . LYS C 585  ? 1.61894 1.88895 1.46785 -0.27634 -0.03774 -0.13174 585  LYS C CD  
20308 C CE  . LYS C 585  ? 1.63815 1.95100 1.49247 -0.28827 -0.04143 -0.13316 585  LYS C CE  
20309 N NZ  . LYS C 585  ? 1.55765 1.92037 1.42986 -0.28080 -0.03979 -0.12740 585  LYS C NZ  
20310 N N   . MET C 586  ? 1.23587 1.34973 1.01759 -0.32622 -0.04363 -0.14096 586  MET C N   
20311 C CA  . MET C 586  ? 1.32903 1.42238 1.09243 -0.35092 -0.04833 -0.14506 586  MET C CA  
20312 C C   . MET C 586  ? 1.26787 1.39018 1.03339 -0.35966 -0.05217 -0.15093 586  MET C C   
20313 O O   . MET C 586  ? 1.33609 1.49105 1.11648 -0.34460 -0.05119 -0.15188 586  MET C O   
20314 C CB  . MET C 586  ? 1.37409 1.40765 1.11686 -0.34746 -0.04936 -0.15060 586  MET C CB  
20315 C CG  . MET C 586  ? 1.34695 1.34989 1.08417 -0.34396 -0.04665 -0.14431 586  MET C CG  
20316 S SD  . MET C 586  ? 1.49030 1.46006 1.20432 -0.37498 -0.05069 -0.14219 586  MET C SD  
20317 C CE  . MET C 586  ? 1.50574 1.40733 1.19497 -0.36676 -0.05283 -0.15054 586  MET C CE  
20318 N N   . PRO C 587  ? 1.29949 1.41153 1.04987 -0.38474 -0.05688 -0.15461 587  PRO C N   
20319 C CA  . PRO C 587  ? 1.46033 1.59954 1.21152 -0.39410 -0.06099 -0.16072 587  PRO C CA  
20320 C C   . PRO C 587  ? 1.29089 1.42062 1.04204 -0.37389 -0.06102 -0.16843 587  PRO C C   
20321 O O   . PRO C 587  ? 1.29861 1.38600 1.03974 -0.36081 -0.05966 -0.17215 587  PRO C O   
20322 C CB  . PRO C 587  ? 1.39010 1.50060 1.11888 -0.42301 -0.06603 -0.16466 587  PRO C CB  
20323 C CG  . PRO C 587  ? 1.35747 1.45289 1.08175 -0.43432 -0.06439 -0.15649 587  PRO C CG  
20324 C CD  . PRO C 587  ? 1.33380 1.41728 1.06745 -0.40826 -0.05880 -0.15172 587  PRO C CD  
20325 N N   . GLU C 588  ? 1.41513 1.58684 1.17788 -0.37088 -0.06254 -0.17040 588  GLU C N   
20326 C CA  . GLU C 588  ? 1.26832 1.43750 1.03233 -0.35216 -0.06255 -0.17671 588  GLU C CA  
20327 C C   . GLU C 588  ? 1.29350 1.41606 1.03483 -0.35838 -0.06558 -0.18664 588  GLU C C   
20328 O O   . GLU C 588  ? 1.32386 1.43567 1.05053 -0.38166 -0.07004 -0.19087 588  GLU C O   
20329 C CB  . GLU C 588  ? 1.24353 1.46494 1.02051 -0.35257 -0.06488 -0.17716 588  GLU C CB  
20330 C CG  . GLU C 588  ? 1.41501 1.68374 1.21427 -0.34271 -0.06204 -0.16817 588  GLU C CG  
20331 C CD  . GLU C 588  ? 1.55905 1.86614 1.36357 -0.36482 -0.06433 -0.16406 588  GLU C CD  
20332 O OE1 . GLU C 588  ? 1.45834 1.81539 1.27765 -0.36122 -0.06528 -0.16167 588  GLU C OE1 
20333 O OE2 . GLU C 588  ? 1.25107 1.53918 1.04471 -0.38554 -0.06527 -0.16293 588  GLU C OE2 
20334 N N   . GLY C 589  ? 1.28836 1.38309 1.02617 -0.33758 -0.06318 -0.19049 589  GLY C N   
20335 C CA  . GLY C 589  ? 1.31788 1.36903 1.03452 -0.33942 -0.06556 -0.20052 589  GLY C CA  
20336 C C   . GLY C 589  ? 1.35026 1.35036 1.04813 -0.34806 -0.06596 -0.20142 589  GLY C C   
20337 O O   . GLY C 589  ? 1.45567 1.41822 1.13277 -0.35400 -0.06902 -0.21034 589  GLY C O   
20338 N N   . SER C 590  ? 1.59229 1.58916 1.29577 -0.34864 -0.06318 -0.19256 590  SER C N   
20339 C CA  . SER C 590  ? 1.49605 1.44322 1.18144 -0.35514 -0.06353 -0.19224 590  SER C CA  
20340 C C   . SER C 590  ? 1.47617 1.38427 1.15384 -0.33235 -0.06108 -0.19686 590  SER C C   
20341 O O   . SER C 590  ? 1.34758 1.27115 1.03938 -0.30993 -0.05728 -0.19588 590  SER C O   
20342 C CB  . SER C 590  ? 1.54536 1.50305 1.24002 -0.36015 -0.06085 -0.18086 590  SER C CB  
20343 O OG  . SER C 590  ? 1.57895 1.57329 1.27973 -0.38237 -0.06308 -0.17662 590  SER C OG  
20344 N N   . SER C 591  ? 1.41682 1.27373 1.07110 -0.33840 -0.06347 -0.20185 591  SER C N   
20345 C CA  . SER C 591  ? 1.42353 1.24204 1.06880 -0.31720 -0.06139 -0.20635 591  SER C CA  
20346 C C   . SER C 591  ? 1.40203 1.21945 1.05910 -0.30174 -0.05646 -0.19698 591  SER C C   
20347 O O   . SER C 591  ? 1.61684 1.45861 1.28665 -0.30856 -0.05484 -0.18740 591  SER C O   
20348 C CB  . SER C 591  ? 1.47376 1.23655 1.08964 -0.32741 -0.06562 -0.21381 591  SER C CB  
20349 O OG  . SER C 591  ? 1.66443 1.40509 1.27140 -0.34212 -0.06669 -0.20663 591  SER C OG  
20350 N N   . LEU C 592  ? 1.61011 1.40044 1.26277 -0.28038 -0.05404 -0.20008 592  LEU C N   
20351 C CA  . LEU C 592  ? 1.60543 1.39359 1.26834 -0.26489 -0.04958 -0.19192 592  LEU C CA  
20352 C C   . LEU C 592  ? 1.62256 1.36835 1.26871 -0.27201 -0.05082 -0.18830 592  LEU C C   
20353 O O   . LEU C 592  ? 1.62043 1.37129 1.27548 -0.26823 -0.04798 -0.17904 592  LEU C O   
20354 C CB  . LEU C 592  ? 1.37706 1.16185 1.04539 -0.23818 -0.04613 -0.19586 592  LEU C CB  
20355 C CG  . LEU C 592  ? 1.42258 1.20965 1.10321 -0.22089 -0.04145 -0.18790 592  LEU C CG  
20356 C CD1 . LEU C 592  ? 1.54365 1.36441 1.24396 -0.20234 -0.03760 -0.18715 592  LEU C CD1 
20357 C CD2 . LEU C 592  ? 1.77155 1.51194 1.43537 -0.21012 -0.04148 -0.19081 592  LEU C CD2 
20358 N N   . ALA C 593  ? 1.63554 1.33875 1.25661 -0.28232 -0.05523 -0.19533 593  ALA C N   
20359 C CA  . ALA C 593  ? 1.74363 1.40354 1.34631 -0.29028 -0.05709 -0.19142 593  ALA C CA  
20360 C C   . ALA C 593  ? 1.79307 1.47115 1.40065 -0.31305 -0.05781 -0.18125 593  ALA C C   
20361 O O   . ALA C 593  ? 1.72135 1.38379 1.32604 -0.31446 -0.05676 -0.17286 593  ALA C O   
20362 C CB  . ALA C 593  ? 1.85733 1.46750 1.43043 -0.29816 -0.06234 -0.20162 593  ALA C CB  
20363 N N   . ARG C 594  ? 1.71382 1.42741 1.32914 -0.33085 -0.05955 -0.18164 594  ARG C N   
20364 C CA  . ARG C 594  ? 1.78799 1.52479 1.40908 -0.35296 -0.06007 -0.17223 594  ARG C CA  
20365 C C   . ARG C 594  ? 1.67573 1.45160 1.32205 -0.34075 -0.05459 -0.16218 594  ARG C C   
20366 O O   . ARG C 594  ? 1.93675 1.71523 1.58446 -0.35057 -0.05362 -0.15277 594  ARG C O   
20367 C CB  . ARG C 594  ? 1.89839 1.66560 1.52122 -0.37440 -0.06358 -0.17595 594  ARG C CB  
20368 C CG  . ARG C 594  ? 2.01718 1.74370 1.61203 -0.39311 -0.06982 -0.18487 594  ARG C CG  
20369 C CD  . ARG C 594  ? 2.35248 2.01474 1.92207 -0.39063 -0.07150 -0.18560 594  ARG C CD  
20370 N NE  . ARG C 594  ? 2.66937 2.29109 2.21039 -0.41439 -0.07790 -0.19106 594  ARG C NE  
20371 C CZ  . ARG C 594  ? 2.64769 2.20930 2.16240 -0.41528 -0.08068 -0.19263 594  ARG C CZ  
20372 N NH1 . ARG C 594  ? 2.38455 1.92086 1.89819 -0.39346 -0.07765 -0.18917 594  ARG C NH1 
20373 N NH2 . ARG C 594  ? 2.52176 2.04726 2.00980 -0.43856 -0.08694 -0.19780 594  ARG C NH2 
20374 N N   . THR C 595  ? 1.51465 1.32025 1.18007 -0.31957 -0.05104 -0.16400 595  THR C N   
20375 C CA  . THR C 595  ? 1.62496 1.46135 1.31210 -0.30540 -0.04596 -0.15543 595  THR C CA  
20376 C C   . THR C 595  ? 1.57493 1.37724 1.25552 -0.29344 -0.04377 -0.15085 595  THR C C   
20377 O O   . THR C 595  ? 1.72280 1.53965 1.41341 -0.29258 -0.04094 -0.14171 595  THR C O   
20378 C CB  . THR C 595  ? 1.60979 1.47803 1.31549 -0.28481 -0.04309 -0.15865 595  THR C CB  
20379 O OG1 . THR C 595  ? 1.95282 1.79445 1.64741 -0.27361 -0.04433 -0.16844 595  THR C OG1 
20380 C CG2 . THR C 595  ? 1.47568 1.39212 1.19513 -0.29508 -0.04410 -0.15840 595  THR C CG2 
20381 N N   . ASP C 596  ? 1.67577 1.43371 1.33936 -0.28336 -0.04510 -0.15724 596  ASP C N   
20382 C CA  . ASP C 596  ? 1.71867 1.44127 1.37322 -0.27319 -0.04386 -0.15299 596  ASP C CA  
20383 C C   . ASP C 596  ? 1.73071 1.43565 1.37287 -0.29442 -0.04601 -0.14523 596  ASP C C   
20384 O O   . ASP C 596  ? 1.62136 1.32721 1.26845 -0.29071 -0.04349 -0.13633 596  ASP C O   
20385 C CB  . ASP C 596  ? 1.82826 1.50583 1.46422 -0.26008 -0.04567 -0.16212 596  ASP C CB  
20386 C CG  . ASP C 596  ? 1.83516 1.48107 1.46438 -0.24441 -0.04406 -0.15815 596  ASP C CG  
20387 O OD1 . ASP C 596  ? 1.89248 1.55639 1.53772 -0.22418 -0.03981 -0.15572 596  ASP C OD1 
20388 O OD2 . ASP C 596  ? 1.95136 1.55372 1.55843 -0.25249 -0.04732 -0.15739 596  ASP C OD2 
20389 N N   . ALA C 597  ? 1.76872 1.45840 1.39434 -0.31781 -0.05076 -0.14828 597  ALA C N   
20390 C CA  . ALA C 597  ? 1.81181 1.48331 1.42359 -0.34074 -0.05321 -0.14062 597  ALA C CA  
20391 C C   . ALA C 597  ? 1.69274 1.41115 1.32474 -0.34894 -0.04989 -0.12982 597  ALA C C   
20392 O O   . ALA C 597  ? 1.77607 1.48553 1.40569 -0.35185 -0.04856 -0.12056 597  ALA C O   
20393 C CB  . ALA C 597  ? 1.66635 1.31961 1.25850 -0.36631 -0.05904 -0.14630 597  ALA C CB  
20394 N N   . VAL C 598  ? 1.48168 1.25122 1.13349 -0.35164 -0.04853 -0.13092 598  VAL C N   
20395 C CA  . VAL C 598  ? 1.42158 1.23845 1.09248 -0.35862 -0.04548 -0.12159 598  VAL C CA  
20396 C C   . VAL C 598  ? 1.43404 1.26168 1.12025 -0.33546 -0.04022 -0.11585 598  VAL C C   
20397 O O   . VAL C 598  ? 1.55439 1.39590 1.24627 -0.34045 -0.03797 -0.10653 598  VAL C O   
20398 C CB  . VAL C 598  ? 1.38884 1.25763 1.07667 -0.36464 -0.04562 -0.12468 598  VAL C CB  
20399 C CG1 . VAL C 598  ? 1.35074 1.27154 1.06279 -0.35945 -0.04120 -0.11675 598  VAL C CG1 
20400 C CG2 . VAL C 598  ? 1.45702 1.32477 1.13140 -0.39471 -0.05062 -0.12646 598  VAL C CG2 
20401 N N   . ILE C 599  ? 1.53407 1.35600 1.22660 -0.31050 -0.03821 -0.12131 599  ILE C N   
20402 C CA  . ILE C 599  ? 1.64040 1.47187 1.34679 -0.28886 -0.03353 -0.11650 599  ILE C CA  
20403 C C   . ILE C 599  ? 1.51373 1.30554 1.20565 -0.28768 -0.03353 -0.11078 599  ILE C C   
20404 O O   . ILE C 599  ? 1.45160 1.25622 1.15299 -0.28104 -0.03023 -0.10308 599  ILE C O   
20405 C CB  . ILE C 599  ? 1.40433 1.23909 1.11968 -0.26445 -0.03174 -0.12379 599  ILE C CB  
20406 C CG1 . ILE C 599  ? 1.41542 1.29051 1.15453 -0.24854 -0.02710 -0.11952 599  ILE C CG1 
20407 C CG2 . ILE C 599  ? 1.62051 1.40880 1.32132 -0.24966 -0.03213 -0.12731 599  ILE C CG2 
20408 C CD1 . ILE C 599  ? 1.29812 1.22239 1.05331 -0.25670 -0.02669 -0.11835 599  ILE C CD1 
20409 N N   . ARG C 600  ? 1.66528 1.40815 1.33323 -0.29393 -0.03744 -0.11439 600  ARG C N   
20410 C CA  . ARG C 600  ? 1.50991 1.21289 1.16160 -0.29444 -0.03821 -0.10830 600  ARG C CA  
20411 C C   . ARG C 600  ? 1.57729 1.29162 1.22697 -0.31716 -0.03848 -0.09798 600  ARG C C   
20412 O O   . ARG C 600  ? 1.63151 1.33920 1.28056 -0.31386 -0.03662 -0.08947 600  ARG C O   
20413 C CB  . ARG C 600  ? 1.68459 1.33120 1.30905 -0.29665 -0.04294 -0.11490 600  ARG C CB  
20414 C CG  . ARG C 600  ? 1.79571 1.42910 1.41979 -0.27432 -0.04273 -0.12555 600  ARG C CG  
20415 C CD  . ARG C 600  ? 2.10539 1.71692 1.72826 -0.24993 -0.04056 -0.12413 600  ARG C CD  
20416 N NE  . ARG C 600  ? 2.07248 1.64621 1.67937 -0.23672 -0.04289 -0.13403 600  ARG C NE  
20417 C CZ  . ARG C 600  ? 2.17421 1.69602 1.75434 -0.24101 -0.04715 -0.13598 600  ARG C CZ  
20418 N NH1 . ARG C 600  ? 2.08297 1.58198 1.64840 -0.25900 -0.04972 -0.12805 600  ARG C NH1 
20419 N NH2 . ARG C 600  ? 2.17617 1.66783 1.74312 -0.22675 -0.04895 -0.14608 600  ARG C NH2 
20420 N N   . LYS C 601  ? 1.48602 1.21888 1.13440 -0.34082 -0.04084 -0.09849 601  LYS C N   
20421 C CA  . LYS C 601  ? 1.52420 1.27567 1.17280 -0.36341 -0.04070 -0.08852 601  LYS C CA  
20422 C C   . LYS C 601  ? 1.57546 1.37449 1.24865 -0.35280 -0.03518 -0.08156 601  LYS C C   
20423 O O   . LYS C 601  ? 1.63073 1.43008 1.30252 -0.35782 -0.03355 -0.07206 601  LYS C O   
20424 C CB  . LYS C 601  ? 1.46578 1.23692 1.11174 -0.38960 -0.04397 -0.09106 601  LYS C CB  
20425 C CG  . LYS C 601  ? 1.60446 1.32476 1.22172 -0.40674 -0.05002 -0.09588 601  LYS C CG  
20426 C CD  . LYS C 601  ? 1.85945 1.58803 1.46701 -0.44112 -0.05315 -0.09051 601  LYS C CD  
20427 C CE  . LYS C 601  ? 1.62428 1.37057 1.23159 -0.45640 -0.05660 -0.09894 601  LYS C CE  
20428 N NZ  . LYS C 601  ? 1.95709 1.64756 1.53439 -0.47054 -0.06285 -0.10545 601  LYS C NZ  
20429 N N   . MET C 602  ? 1.39497 1.23318 1.08980 -0.33757 -0.03240 -0.08624 602  MET C N   
20430 C CA  . MET C 602  ? 1.34945 1.23037 1.06657 -0.32553 -0.02739 -0.08067 602  MET C CA  
20431 C C   . MET C 602  ? 1.55092 1.40973 1.26722 -0.30617 -0.02474 -0.07675 602  MET C C   
20432 O O   . MET C 602  ? 1.31514 1.19254 1.03936 -0.30499 -0.02167 -0.06879 602  MET C O   
20433 C CB  . MET C 602  ? 1.35705 1.27773 1.09487 -0.31126 -0.02550 -0.08680 602  MET C CB  
20434 C CG  . MET C 602  ? 1.58055 1.51791 1.31822 -0.32519 -0.02866 -0.09293 602  MET C CG  
20435 S SD  . MET C 602  ? 1.36972 1.36554 1.13426 -0.31083 -0.02598 -0.09616 602  MET C SD  
20436 C CE  . MET C 602  ? 1.32577 1.35164 1.10691 -0.29946 -0.02069 -0.08718 602  MET C CE  
20437 N N   . SER C 603  ? 1.66531 1.48685 1.37250 -0.29022 -0.02583 -0.08252 603  SER C N   
20438 C CA  . SER C 603  ? 1.59844 1.40082 1.30527 -0.27083 -0.02356 -0.07933 603  SER C CA  
20439 C C   . SER C 603  ? 1.45348 1.22927 1.14456 -0.28266 -0.02462 -0.07015 603  SER C C   
20440 O O   . SER C 603  ? 1.54186 1.32824 1.23979 -0.27561 -0.02162 -0.06298 603  SER C O   
20441 C CB  . SER C 603  ? 1.41936 1.18801 1.11820 -0.25270 -0.02487 -0.08771 603  SER C CB  
20442 O OG  . SER C 603  ? 1.59321 1.31780 1.26815 -0.26424 -0.02953 -0.09099 603  SER C OG  
20443 N N   . GLU C 604  ? 1.64944 1.39044 1.31846 -0.30162 -0.02908 -0.07006 604  GLU C N   
20444 C CA  . GLU C 604  ? 1.63760 1.35033 1.28918 -0.31476 -0.03063 -0.06063 604  GLU C CA  
20445 C C   . GLU C 604  ? 1.60626 1.35860 1.26770 -0.33218 -0.02832 -0.05124 604  GLU C C   
20446 O O   . GLU C 604  ? 1.72381 1.46786 1.37940 -0.33565 -0.02739 -0.04183 604  GLU C O   
20447 C CB  . GLU C 604  ? 1.63815 1.30181 1.26196 -0.33181 -0.03643 -0.06312 604  GLU C CB  
20448 C CG  . GLU C 604  ? 1.88354 1.55621 1.49911 -0.36428 -0.03886 -0.05807 604  GLU C CG  
20449 C CD  . GLU C 604  ? 2.18303 1.80336 1.76933 -0.38118 -0.04507 -0.06134 604  GLU C CD  
20450 O OE1 . GLU C 604  ? 2.05833 1.68901 1.64069 -0.40380 -0.04775 -0.06394 604  GLU C OE1 
20451 O OE2 . GLU C 604  ? 2.37467 1.94336 1.94129 -0.37163 -0.04749 -0.06145 604  GLU C OE2 
20452 N N   . ILE C 605  ? 1.46499 1.26172 1.14112 -0.34280 -0.02740 -0.05352 605  ILE C N   
20453 C CA  . ILE C 605  ? 1.38634 1.22917 1.07582 -0.35457 -0.02434 -0.04548 605  ILE C CA  
20454 C C   . ILE C 605  ? 1.38651 1.25149 1.09267 -0.33269 -0.01936 -0.04188 605  ILE C C   
20455 O O   . ILE C 605  ? 1.68286 1.55938 1.38985 -0.33812 -0.01719 -0.03277 605  ILE C O   
20456 C CB  . ILE C 605  ? 1.36780 1.25730 1.07187 -0.36523 -0.02423 -0.04982 605  ILE C CB  
20457 C CG1 . ILE C 605  ? 1.62353 1.50089 1.31078 -0.39567 -0.02882 -0.04918 605  ILE C CG1 
20458 C CG2 . ILE C 605  ? 1.33415 1.28071 1.05998 -0.36338 -0.01956 -0.04440 605  ILE C CG2 
20459 C CD1 . ILE C 605  ? 1.61140 1.53804 1.31271 -0.40804 -0.02899 -0.05260 605  ILE C CD1 
20460 N N   . GLY C 606  ? 1.34965 1.22066 1.06849 -0.30835 -0.01757 -0.04896 606  GLY C N   
20461 C CA  . GLY C 606  ? 1.38028 1.26679 1.11302 -0.28676 -0.01339 -0.04664 606  GLY C CA  
20462 C C   . GLY C 606  ? 1.71739 1.56906 1.43675 -0.28211 -0.01346 -0.03989 606  GLY C C   
20463 O O   . GLY C 606  ? 1.67859 1.54561 1.40032 -0.28696 -0.01122 -0.03140 606  GLY C O   
20464 N N   . MET C 607  ? 1.57426 1.37905 1.27830 -0.27340 -0.01625 -0.04344 607  MET C N   
20465 C CA  . MET C 607  ? 1.66900 1.44056 1.36117 -0.26413 -0.01648 -0.03779 607  MET C CA  
20466 C C   . MET C 607  ? 1.76515 1.52699 1.44363 -0.28435 -0.01745 -0.02672 607  MET C C   
20467 O O   . MET C 607  ? 1.87171 1.62216 1.54568 -0.27765 -0.01644 -0.01962 607  MET C O   
20468 C CB  . MET C 607  ? 1.58117 1.30240 1.25595 -0.25448 -0.02014 -0.04369 607  MET C CB  
20469 C CG  . MET C 607  ? 1.85624 1.58198 1.53799 -0.24502 -0.02068 -0.05525 607  MET C CG  
20470 S SD  . MET C 607  ? 2.08262 1.75214 1.74414 -0.23139 -0.02454 -0.06289 607  MET C SD  
20471 C CE  . MET C 607  ? 2.14986 1.77025 1.78102 -0.25234 -0.02940 -0.05564 607  MET C CE  
20472 N N   . ASN C 608  ? 1.72323 1.48978 1.39444 -0.30972 -0.01955 -0.02485 608  ASN C N   
20473 C CA  . ASN C 608  ? 1.67314 1.43401 1.33133 -0.33213 -0.02046 -0.01390 608  ASN C CA  
20474 C C   . ASN C 608  ? 1.75715 1.57494 1.43339 -0.34201 -0.01635 -0.00846 608  ASN C C   
20475 O O   . ASN C 608  ? 1.94171 1.76439 1.60924 -0.36443 -0.01683 0.00028  608  ASN C O   
20476 C CB  . ASN C 608  ? 1.62523 1.35253 1.26110 -0.35629 -0.02576 -0.01443 608  ASN C CB  
20477 C CG  . ASN C 608  ? 1.91911 1.58372 1.53209 -0.34752 -0.03018 -0.01799 608  ASN C CG  
20478 O OD1 . ASN C 608  ? 1.88246 1.52594 1.49276 -0.32721 -0.02948 -0.01656 608  ASN C OD1 
20479 N ND2 . ASN C 608  ? 1.87309 1.50848 1.46919 -0.36228 -0.03488 -0.02307 608  ASN C ND2 
20480 N N   . THR C 609  ? 1.51186 1.37244 1.21213 -0.32583 -0.01242 -0.01341 609  THR C N   
20481 C CA  . THR C 609  ? 1.66735 1.58212 1.38536 -0.32970 -0.00816 -0.00896 609  THR C CA  
20482 C C   . THR C 609  ? 1.51801 1.44000 1.24375 -0.31047 -0.00448 -0.00490 609  THR C C   
20483 O O   . THR C 609  ? 1.62112 1.52907 1.35133 -0.28757 -0.00393 -0.00993 609  THR C O   
20484 C CB  . THR C 609  ? 1.59002 1.54830 1.32852 -0.32468 -0.00660 -0.01707 609  THR C CB  
20485 O OG1 . THR C 609  ? 1.57082 1.54267 1.30527 -0.34951 -0.00890 -0.01699 609  THR C OG1 
20486 C CG2 . THR C 609  ? 1.26157 1.27012 1.02139 -0.31290 -0.00152 -0.01537 609  THR C CG2 
20487 N N   . GLU C 610  ? 1.63672 1.58143 1.36351 -0.32052 -0.00203 0.00422  610  GLU C N   
20488 C CA  . GLU C 610  ? 1.74836 1.69632 1.47896 -0.30511 0.00099  0.00905  610  GLU C CA  
20489 C C   . GLU C 610  ? 1.58854 1.57422 1.34236 -0.28283 0.00492  0.00260  610  GLU C C   
20490 O O   . GLU C 610  ? 1.43535 1.46527 1.20441 -0.28571 0.00717  0.00006  610  GLU C O   
20491 C CB  . GLU C 610  ? 1.82527 1.79019 1.55043 -0.32296 0.00266  0.02045  610  GLU C CB  
20492 C CG  . GLU C 610  ? 1.96995 1.89224 1.67488 -0.32493 0.00080  0.02925  610  GLU C CG  
20493 C CD  . GLU C 610  ? 2.20902 2.14909 1.90779 -0.34399 0.00247  0.04113  610  GLU C CD  
20494 O OE1 . GLU C 610  ? 2.17944 2.11872 1.87669 -0.33506 0.00441  0.04726  610  GLU C OE1 
20495 O OE2 . GLU C 610  ? 2.15997 2.11613 1.85524 -0.36840 0.00183  0.04444  610  GLU C OE2 
20496 N N   . GLY C 611  ? 1.41076 1.37880 1.16651 -0.26059 0.00555  0.00015  611  GLY C N   
20497 C CA  . GLY C 611  ? 1.32068 1.31748 1.09568 -0.23911 0.00880  -0.00569 611  GLY C CA  
20498 C C   . GLY C 611  ? 1.42680 1.40857 1.20684 -0.22227 0.00744  -0.01547 611  GLY C C   
20499 O O   . GLY C 611  ? 1.36390 1.36296 1.15770 -0.20358 0.00972  -0.02002 611  GLY C O   
20500 N N   . VAL C 612  ? 1.45800 1.40802 1.22665 -0.22841 0.00376  -0.01895 612  VAL C N   
20501 C CA  . VAL C 612  ? 1.51526 1.45324 1.28829 -0.21363 0.00256  -0.02842 612  VAL C CA  
20502 C C   . VAL C 612  ? 1.50746 1.40045 1.26724 -0.20226 0.00046  -0.02876 612  VAL C C   
20503 O O   . VAL C 612  ? 1.51842 1.37965 1.26059 -0.21121 -0.00181 -0.02292 612  VAL C O   
20504 C CB  . VAL C 612  ? 1.60057 1.53937 1.37190 -0.22607 0.00004  -0.03399 612  VAL C CB  
20505 C CG1 . VAL C 612  ? 1.46283 1.44478 1.24385 -0.24141 0.00151  -0.03179 612  VAL C CG1 
20506 C CG2 . VAL C 612  ? 1.62395 1.51764 1.37345 -0.23876 -0.00418 -0.03294 612  VAL C CG2 
20507 N N   . ASP C 613  ? 1.46480 1.35565 1.23274 -0.18215 0.00111  -0.03555 613  ASP C N   
20508 C CA  . ASP C 613  ? 1.53082 1.38815 1.29037 -0.16690 -0.00013 -0.03650 613  ASP C CA  
20509 C C   . ASP C 613  ? 1.75072 1.57551 1.49957 -0.16493 -0.00344 -0.04328 613  ASP C C   
20510 O O   . ASP C 613  ? 1.86202 1.64838 1.59405 -0.16357 -0.00611 -0.04160 613  ASP C O   
20511 C CB  . ASP C 613  ? 1.51009 1.38738 1.28513 -0.14620 0.00276  -0.03954 613  ASP C CB  
20512 C CG  . ASP C 613  ? 1.85190 1.70209 1.61964 -0.13113 0.00196  -0.03857 613  ASP C CG  
20513 O OD1 . ASP C 613  ? 2.07133 1.88888 1.82198 -0.13609 -0.00057 -0.03407 613  ASP C OD1 
20514 O OD2 . ASP C 613  ? 1.96101 1.82255 1.73954 -0.11442 0.00365  -0.04216 613  ASP C OD2 
20515 N N   . TYR C 614  ? 1.66492 1.50423 1.42253 -0.16392 -0.00343 -0.05104 614  TYR C N   
20516 C CA  . TYR C 614  ? 1.53520 1.34757 1.28369 -0.16133 -0.00628 -0.05849 614  TYR C CA  
20517 C C   . TYR C 614  ? 1.60114 1.43164 1.35421 -0.17406 -0.00711 -0.06328 614  TYR C C   
20518 O O   . TYR C 614  ? 1.56161 1.42461 1.32427 -0.18492 -0.00566 -0.06041 614  TYR C O   
20519 C CB  . TYR C 614  ? 1.49581 1.30556 1.25137 -0.13879 -0.00522 -0.06462 614  TYR C CB  
20520 C CG  . TYR C 614  ? 1.50550 1.35446 1.28187 -0.12985 -0.00209 -0.06781 614  TYR C CG  
20521 C CD1 . TYR C 614  ? 1.31709 1.18353 1.10108 -0.13272 -0.00228 -0.07403 614  TYR C CD1 
20522 C CD2 . TYR C 614  ? 1.23409 1.10134 1.02133 -0.11853 0.00074  -0.06457 614  TYR C CD2 
20523 C CE1 . TYR C 614  ? 1.28217 1.18170 1.08348 -0.12406 0.00018  -0.07643 614  TYR C CE1 
20524 C CE2 . TYR C 614  ? 1.12046 1.01977 0.92462 -0.11034 0.00318  -0.06752 614  TYR C CE2 
20525 C CZ  . TYR C 614  ? 1.29241 1.20703 1.10329 -0.11290 0.00285  -0.07321 614  TYR C CZ  
20526 O OH  . TYR C 614  ? 1.22018 1.16419 1.04633 -0.10422 0.00492  -0.07564 614  TYR C OH  
20527 N N   . ALA C 615  ? 1.54047 1.35129 1.28667 -0.17179 -0.00949 -0.07095 615  ALA C N   
20528 C CA  . ALA C 615  ? 1.48663 1.31407 1.23708 -0.18171 -0.01058 -0.07661 615  ALA C CA  
20529 C C   . ALA C 615  ? 1.43475 1.24585 1.18263 -0.16900 -0.01180 -0.08589 615  ALA C C   
20530 O O   . ALA C 615  ? 1.65469 1.42814 1.38526 -0.16976 -0.01470 -0.08888 615  ALA C O   
20531 C CB  . ALA C 615  ? 1.53362 1.34807 1.26974 -0.20580 -0.01370 -0.07406 615  ALA C CB  
20532 N N   . VAL C 616  ? 1.21534 1.05372 0.97927 -0.15713 -0.00967 -0.09038 616  VAL C N   
20533 C CA  . VAL C 616  ? 1.43587 1.26423 1.19864 -0.14579 -0.01048 -0.09904 616  VAL C CA  
20534 C C   . VAL C 616  ? 1.38325 1.22674 1.14784 -0.15743 -0.01216 -0.10413 616  VAL C C   
20535 O O   . VAL C 616  ? 1.21441 1.09383 0.99319 -0.16098 -0.01080 -0.10289 616  VAL C O   
20536 C CB  . VAL C 616  ? 1.37580 1.22147 1.15305 -0.12553 -0.00741 -0.10060 616  VAL C CB  
20537 C CG1 . VAL C 616  ? 1.43244 1.26127 1.20629 -0.11407 -0.00628 -0.09640 616  VAL C CG1 
20538 C CG2 . VAL C 616  ? 1.21878 1.10539 1.01422 -0.12546 -0.00496 -0.09820 616  VAL C CG2 
20539 N N   . ALA C 617  ? 1.41485 1.23097 1.16443 -0.16282 -0.01534 -0.11007 617  ALA C N   
20540 C CA  . ALA C 617  ? 1.38095 1.20712 1.12896 -0.17607 -0.01766 -0.11512 617  ALA C CA  
20541 C C   . ALA C 617  ? 1.44847 1.27406 1.19813 -0.16371 -0.01786 -0.12408 617  ALA C C   
20542 O O   . ALA C 617  ? 1.34309 1.13872 1.08165 -0.15358 -0.01865 -0.12875 617  ALA C O   
20543 C CB  . ALA C 617  ? 1.45334 1.24846 1.18089 -0.19507 -0.02165 -0.11533 617  ALA C CB  
20544 N N   . PHE C 618  ? 1.48933 1.34875 1.25232 -0.16426 -0.01721 -0.12634 618  PHE C N   
20545 C CA  . PHE C 618  ? 1.39432 1.25705 1.15830 -0.15637 -0.01780 -0.13451 618  PHE C CA  
20546 C C   . PHE C 618  ? 1.30274 1.17752 1.06375 -0.17359 -0.02082 -0.13792 618  PHE C C   
20547 O O   . PHE C 618  ? 1.47545 1.38654 1.25007 -0.17722 -0.02025 -0.13610 618  PHE C O   
20548 C CB  . PHE C 618  ? 1.41660 1.30858 1.19850 -0.14035 -0.01459 -0.13378 618  PHE C CB  
20549 C CG  . PHE C 618  ? 1.35471 1.23713 1.13982 -0.12399 -0.01181 -0.13096 618  PHE C CG  
20550 C CD1 . PHE C 618  ? 1.60827 1.45626 1.38015 -0.11717 -0.01239 -0.13345 618  PHE C CD1 
20551 C CD2 . PHE C 618  ? 1.46824 1.37624 1.26899 -0.11504 -0.00887 -0.12611 618  PHE C CD2 
20552 C CE1 . PHE C 618  ? 1.59902 1.44096 1.37424 -0.10218 -0.01003 -0.13080 618  PHE C CE1 
20553 C CE2 . PHE C 618  ? 1.52791 1.42823 1.33138 -0.10106 -0.00658 -0.12372 618  PHE C CE2 
20554 C CZ  . PHE C 618  ? 1.61592 1.48451 1.40713 -0.09482 -0.00713 -0.12591 618  PHE C CZ  
20555 N N   . PRO C 619  ? 1.34071 1.18604 1.08349 -0.18503 -0.02433 -0.14266 619  PRO C N   
20556 C CA  . PRO C 619  ? 1.34692 1.20321 1.08608 -0.20011 -0.02751 -0.14764 619  PRO C CA  
20557 C C   . PRO C 619  ? 1.46223 1.33276 1.20737 -0.18845 -0.02716 -0.15475 619  PRO C C   
20558 O O   . PRO C 619  ? 1.52667 1.38093 1.26878 -0.17232 -0.02589 -0.15898 619  PRO C O   
20559 C CB  . PRO C 619  ? 1.29030 1.10368 1.00563 -0.21282 -0.03140 -0.15156 619  PRO C CB  
20560 C CG  . PRO C 619  ? 1.52054 1.29906 1.22697 -0.19835 -0.03017 -0.15089 619  PRO C CG  
20561 C CD  . PRO C 619  ? 1.34534 1.14610 1.06905 -0.18647 -0.02595 -0.14286 619  PRO C CD  
20562 N N   . GLY C 620  ? 1.38321 1.28602 1.13678 -0.19678 -0.02836 -0.15578 620  GLY C N   
20563 C CA  . GLY C 620  ? 1.33147 1.25209 1.09133 -0.18726 -0.02824 -0.16131 620  GLY C CA  
20564 C C   . GLY C 620  ? 1.31306 1.26775 1.09278 -0.17325 -0.02496 -0.15662 620  GLY C C   
20565 O O   . GLY C 620  ? 1.47262 1.44885 1.25893 -0.16843 -0.02529 -0.15952 620  GLY C O   
20566 N N   . LEU C 621  ? 1.56237 1.52128 1.35069 -0.16660 -0.02203 -0.14949 621  LEU C N   
20567 C CA  . LEU C 621  ? 1.56895 1.55829 1.37484 -0.15433 -0.01922 -0.14479 621  LEU C CA  
20568 C C   . LEU C 621  ? 1.47325 1.49637 1.28939 -0.16489 -0.01979 -0.13973 621  LEU C C   
20569 O O   . LEU C 621  ? 1.54482 1.56583 1.35641 -0.18004 -0.02096 -0.13699 621  LEU C O   
20570 C CB  . LEU C 621  ? 1.47967 1.45700 1.28914 -0.14136 -0.01589 -0.14027 621  LEU C CB  
20571 C CG  . LEU C 621  ? 1.47227 1.47122 1.29659 -0.12542 -0.01296 -0.13694 621  LEU C CG  
20572 C CD1 . LEU C 621  ? 1.52856 1.54237 1.35681 -0.11866 -0.01360 -0.14120 621  LEU C CD1 
20573 C CD2 . LEU C 621  ? 1.37485 1.35383 1.19816 -0.11238 -0.01034 -0.13534 621  LEU C CD2 
20574 N N   . ASN C 622  ? 1.37563 1.43032 1.20499 -0.15678 -0.01910 -0.13840 622  ASN C N   
20575 C CA  . ASN C 622  ? 1.23244 1.32333 1.07288 -0.16308 -0.01948 -0.13389 622  ASN C CA  
20576 C C   . ASN C 622  ? 1.49244 1.59672 1.34494 -0.15016 -0.01612 -0.12780 622  ASN C C   
20577 O O   . ASN C 622  ? 1.56031 1.66245 1.41745 -0.13421 -0.01439 -0.12801 622  ASN C O   
20578 C CB  . ASN C 622  ? 1.44799 1.56555 1.29335 -0.16292 -0.02179 -0.13695 622  ASN C CB  
20579 C CG  . ASN C 622  ? 1.37161 1.52934 1.22867 -0.16761 -0.02240 -0.13257 622  ASN C CG  
20580 O OD1 . ASN C 622  ? 1.47335 1.65031 1.34186 -0.15548 -0.02035 -0.12826 622  ASN C OD1 
20581 N ND2 . ASN C 622  ? 1.22284 1.39391 1.07655 -0.18518 -0.02538 -0.13394 622  ASN C ND2 
20582 N N   . ALA C 623  ? 1.46573 1.58384 1.32259 -0.15761 -0.01524 -0.12249 623  ALA C N   
20583 C CA  . ALA C 623  ? 1.37323 1.50216 1.23999 -0.14601 -0.01205 -0.11715 623  ALA C CA  
20584 C C   . ALA C 623  ? 1.33736 1.49993 1.21710 -0.13499 -0.01175 -0.11589 623  ALA C C   
20585 O O   . ALA C 623  ? 1.50106 1.66775 1.38770 -0.12141 -0.00937 -0.11306 623  ALA C O   
20586 C CB  . ALA C 623  ? 1.27775 1.41186 1.14428 -0.15757 -0.01108 -0.11189 623  ALA C CB  
20587 N N   . LEU C 624  ? 1.27768 1.46345 1.16001 -0.14019 -0.01439 -0.11798 624  LEU C N   
20588 C CA  . LEU C 624  ? 1.38306 1.60215 1.27686 -0.12990 -0.01462 -0.11628 624  LEU C CA  
20589 C C   . LEU C 624  ? 1.24020 1.45452 1.13471 -0.11553 -0.01522 -0.11887 624  LEU C C   
20590 O O   . LEU C 624  ? 1.24420 1.47273 1.14639 -0.10154 -0.01442 -0.11652 624  LEU C O   
20591 C CB  . LEU C 624  ? 1.47595 1.72760 1.37304 -0.14241 -0.01736 -0.11643 624  LEU C CB  
20592 C CG  . LEU C 624  ? 1.56404 1.82362 1.45947 -0.16033 -0.01723 -0.11379 624  LEU C CG  
20593 C CD1 . LEU C 624  ? 1.33216 1.63162 1.23333 -0.17046 -0.01983 -0.11359 624  LEU C CD1 
20594 C CD2 . LEU C 624  ? 1.25927 1.52033 1.15958 -0.15498 -0.01365 -0.10857 624  LEU C CD2 
20595 N N   . GLN C 625  ? 1.11966 1.31405 1.00549 -0.11872 -0.01669 -0.12365 625  GLN C N   
20596 C CA  . GLN C 625  ? 1.32699 1.51626 1.21233 -0.10641 -0.01710 -0.12590 625  GLN C CA  
20597 C C   . GLN C 625  ? 1.40007 1.55530 1.27793 -0.10098 -0.01525 -0.12832 625  GLN C C   
20598 O O   . GLN C 625  ? 1.45857 1.60861 1.33566 -0.09095 -0.01513 -0.12985 625  GLN C O   
20599 C CB  . GLN C 625  ? 1.38096 1.58298 1.26321 -0.11301 -0.02062 -0.12985 625  GLN C CB  
20600 C CG  . GLN C 625  ? 1.30631 1.54522 1.19580 -0.11881 -0.02295 -0.12789 625  GLN C CG  
20601 C CD  . GLN C 625  ? 1.23614 1.49851 1.13498 -0.10330 -0.02309 -0.12435 625  GLN C CD  
20602 O OE1 . GLN C 625  ? 1.24350 1.49447 1.14173 -0.09016 -0.02233 -0.12410 625  GLN C OE1 
20603 N NE2 . GLN C 625  ? 1.16965 1.46492 1.07650 -0.10469 -0.02420 -0.12153 625  GLN C NE2 
20604 N N   . PHE C 626  ? 1.40156 1.53449 1.27356 -0.10717 -0.01392 -0.12842 626  PHE C N   
20605 C CA  . PHE C 626  ? 1.50618 1.60717 1.37014 -0.10233 -0.01246 -0.13114 626  PHE C CA  
20606 C C   . PHE C 626  ? 1.33961 1.43147 1.19604 -0.10220 -0.01415 -0.13728 626  PHE C C   
20607 O O   . PHE C 626  ? 1.45242 1.53146 1.30669 -0.09193 -0.01284 -0.13917 626  PHE C O   
20608 C CB  . PHE C 626  ? 1.47610 1.57245 1.34570 -0.08743 -0.00953 -0.12783 626  PHE C CB  
20609 C CG  . PHE C 626  ? 1.52144 1.60236 1.38982 -0.08791 -0.00739 -0.12481 626  PHE C CG  
20610 C CD1 . PHE C 626  ? 1.62467 1.71041 1.49273 -0.09935 -0.00769 -0.12212 626  PHE C CD1 
20611 C CD2 . PHE C 626  ? 1.55370 1.61663 1.42093 -0.07749 -0.00517 -0.12439 626  PHE C CD2 
20612 C CE1 . PHE C 626  ? 1.60265 1.67429 1.46878 -0.10001 -0.00585 -0.11879 626  PHE C CE1 
20613 C CE2 . PHE C 626  ? 1.64963 1.69923 1.51539 -0.07762 -0.00347 -0.12138 626  PHE C CE2 
20614 C CZ  . PHE C 626  ? 1.47259 1.52584 1.33751 -0.08872 -0.00382 -0.11845 626  PHE C CZ  
20615 N N   . THR C 627  ? 1.38421 1.48457 1.23651 -0.11418 -0.01712 -0.14051 627  THR C N   
20616 C CA  . THR C 627  ? 1.40768 1.49891 1.25099 -0.11658 -0.01908 -0.14715 627  THR C CA  
20617 C C   . THR C 627  ? 1.48328 1.54620 1.31292 -0.12771 -0.02020 -0.15190 627  THR C C   
20618 O O   . THR C 627  ? 1.53577 1.58623 1.36280 -0.13412 -0.01961 -0.14937 627  THR C O   
20619 C CB  . THR C 627  ? 1.41219 1.53159 1.25875 -0.12229 -0.02216 -0.14817 627  THR C CB  
20620 O OG1 . THR C 627  ? 1.45148 1.57909 1.29604 -0.13884 -0.02439 -0.14822 627  THR C OG1 
20621 C CG2 . THR C 627  ? 1.44335 1.59001 1.30247 -0.11131 -0.02154 -0.14274 627  THR C CG2 
20622 N N   . ASN C 628  ? 1.60449 1.65656 1.42424 -0.13004 -0.02203 -0.15890 628  ASN C N   
20623 C CA  . ASN C 628  ? 1.48315 1.50564 1.28736 -0.13961 -0.02369 -0.16485 628  ASN C CA  
20624 C C   . ASN C 628  ? 1.65315 1.68703 1.45240 -0.15673 -0.02768 -0.16809 628  ASN C C   
20625 O O   . ASN C 628  ? 1.65260 1.70541 1.45363 -0.15670 -0.02943 -0.17100 628  ASN C O   
20626 C CB  . ASN C 628  ? 1.99410 1.99561 1.78940 -0.12921 -0.02290 -0.17144 628  ASN C CB  
20627 C CG  . ASN C 628  ? 1.97996 1.95988 1.77457 -0.11687 -0.01965 -0.16967 628  ASN C CG  
20628 O OD1 . ASN C 628  ? 2.12264 2.07582 1.90555 -0.11288 -0.01950 -0.17520 628  ASN C OD1 
20629 N ND2 . ASN C 628  ? 1.60583 1.59771 1.41250 -0.11044 -0.01719 -0.16220 628  ASN C ND2 
20630 N N   . THR C 629  ? 1.60517 1.62832 1.39786 -0.17191 -0.02928 -0.16725 629  THR C N   
20631 C CA  . THR C 629  ? 1.49242 1.52763 1.28035 -0.19060 -0.03324 -0.16978 629  THR C CA  
20632 C C   . THR C 629  ? 1.44984 1.45272 1.22191 -0.20583 -0.03514 -0.17188 629  THR C C   
20633 O O   . THR C 629  ? 1.41906 1.41242 1.19187 -0.20847 -0.03363 -0.16617 629  THR C O   
20634 C CB  . THR C 629  ? 1.63850 1.71423 1.44149 -0.19577 -0.03342 -0.16299 629  THR C CB  
20635 O OG1 . THR C 629  ? 1.77758 1.87722 1.59445 -0.17886 -0.03131 -0.15976 629  THR C OG1 
20636 C CG2 . THR C 629  ? 1.55841 1.65411 1.35834 -0.21280 -0.03769 -0.16627 629  THR C CG2 
20637 N N   . PRO C 630  ? 1.22807 1.21236 0.98450 -0.21626 -0.03864 -0.17991 630  PRO C N   
20638 C CA  . PRO C 630  ? 1.47902 1.42507 1.21707 -0.22950 -0.04079 -0.18243 630  PRO C CA  
20639 C C   . PRO C 630  ? 1.47082 1.42576 1.20947 -0.24929 -0.04227 -0.17620 630  PRO C C   
20640 O O   . PRO C 630  ? 1.38081 1.30401 1.10692 -0.25740 -0.04293 -0.17478 630  PRO C O   
20641 C CB  . PRO C 630  ? 1.27230 1.20354 0.99463 -0.23679 -0.04466 -0.19300 630  PRO C CB  
20642 C CG  . PRO C 630  ? 1.31009 1.28344 1.04484 -0.23671 -0.04553 -0.19361 630  PRO C CG  
20643 C CD  . PRO C 630  ? 1.21469 1.21240 0.96857 -0.21754 -0.04118 -0.18691 630  PRO C CD  
20644 N N   . ASN C 631  ? 1.47521 1.47260 1.22733 -0.25738 -0.04293 -0.17226 631  ASN C N   
20645 C CA  . ASN C 631  ? 1.36108 1.37153 1.11344 -0.27815 -0.04455 -0.16694 631  ASN C CA  
20646 C C   . ASN C 631  ? 1.22591 1.25828 0.99404 -0.27214 -0.04073 -0.15698 631  ASN C C   
20647 O O   . ASN C 631  ? 1.23950 1.29401 1.01198 -0.28748 -0.04141 -0.15168 631  ASN C O   
20648 C CB  . ASN C 631  ? 1.24869 1.29441 1.00461 -0.29333 -0.04819 -0.16928 631  ASN C CB  
20649 C CG  . ASN C 631  ? 1.21270 1.30747 0.99017 -0.28141 -0.04639 -0.16529 631  ASN C CG  
20650 O OD1 . ASN C 631  ? 1.18958 1.28754 0.97661 -0.26006 -0.04308 -0.16376 631  ASN C OD1 
20651 N ND2 . ASN C 631  ? 1.20936 1.34272 0.99394 -0.29537 -0.04879 -0.16346 631  ASN C ND2 
20652 N N   . THR C 632  ? 0.95418 1.31694 1.07262 -0.14180 -0.04854 0.01048  632  THR C N   
20653 C CA  . THR C 632  ? 1.07264 1.42924 1.17535 -0.14257 -0.04555 0.01164  632  THR C CA  
20654 C C   . THR C 632  ? 1.09882 1.42379 1.19507 -0.14979 -0.05555 0.01428  632  THR C C   
20655 O O   . THR C 632  ? 0.97215 1.28032 1.07832 -0.15123 -0.06386 0.01400  632  THR C O   
20656 C CB  . THR C 632  ? 1.01023 1.37185 1.11084 -0.12617 -0.03697 0.00771  632  THR C CB  
20657 O OG1 . THR C 632  ? 0.99985 1.33780 1.10433 -0.11824 -0.04074 0.00629  632  THR C OG1 
20658 C CG2 . THR C 632  ? 0.97857 1.36726 1.08865 -0.11665 -0.02964 0.00434  632  THR C CG2 
20659 N N   . GLY C 633  ? 1.12381 1.44092 1.20334 -0.15451 -0.05500 0.01634  633  GLY C N   
20660 C CA  . GLY C 633  ? 0.89078 1.17672 0.96224 -0.16028 -0.06505 0.01855  633  GLY C CA  
20661 C C   . GLY C 633  ? 1.16354 1.44347 1.21590 -0.15979 -0.06134 0.01919  633  GLY C C   
20662 O O   . GLY C 633  ? 1.33826 1.63910 1.38179 -0.16010 -0.05181 0.01889  633  GLY C O   
20663 N N   . THR C 634  ? 0.98861 1.23996 1.03516 -0.15904 -0.06910 0.01943  634  THR C N   
20664 C CA  . THR C 634  ? 0.99652 1.23793 1.02340 -0.15932 -0.06740 0.02006  634  THR C CA  
20665 C C   . THR C 634  ? 1.17523 1.38803 1.18887 -0.17264 -0.08041 0.02439  634  THR C C   
20666 O O   . THR C 634  ? 1.12384 1.32005 1.14657 -0.17839 -0.09201 0.02571  634  THR C O   
20667 C CB  . THR C 634  ? 0.95450 1.18707 0.98397 -0.14357 -0.06410 0.01561  634  THR C CB  
20668 O OG1 . THR C 634  ? 1.45486 1.65672 1.48824 -0.14385 -0.07583 0.01542  634  THR C OG1 
20669 C CG2 . THR C 634  ? 1.06806 1.31964 1.11447 -0.12988 -0.05573 0.01152  634  THR C CG2 
20670 N N   . VAL C 635  ? 1.06026 1.26693 1.05172 -0.17729 -0.07870 0.02618  635  VAL C N   
20671 C CA  . VAL C 635  ? 1.26184 1.43890 1.23585 -0.18909 -0.09105 0.03034  635  VAL C CA  
20672 C C   . VAL C 635  ? 1.11182 1.28082 1.06561 -0.18514 -0.08693 0.02920  635  VAL C C   
20673 O O   . VAL C 635  ? 1.04977 1.24116 0.99640 -0.18094 -0.07367 0.02718  635  VAL C O   
20674 C CB  . VAL C 635  ? 1.21107 1.39075 1.17389 -0.20773 -0.09487 0.03637  635  VAL C CB  
20675 C CG1 . VAL C 635  ? 1.14134 1.34512 1.08748 -0.21317 -0.08136 0.03741  635  VAL C CG1 
20676 C CG2 . VAL C 635  ? 1.16942 1.31337 1.11720 -0.21965 -0.11140 0.04091  635  VAL C CG2 
20677 N N   . PHE C 636  ? 1.02267 1.15994 0.96895 -0.18537 -0.09857 0.02957  636  PHE C N   
20678 C CA  . PHE C 636  ? 1.13925 1.26427 1.06387 -0.18331 -0.09711 0.02887  636  PHE C CA  
20679 C C   . PHE C 636  ? 1.17489 1.27792 1.07402 -0.20047 -0.10727 0.03488  636  PHE C C   
20680 O O   . PHE C 636  ? 1.24203 1.31989 1.14325 -0.20771 -0.12287 0.03767  636  PHE C O   
20681 C CB  . PHE C 636  ? 1.15765 1.26209 1.09110 -0.17002 -0.10269 0.02437  636  PHE C CB  
20682 C CG  . PHE C 636  ? 1.18764 1.31004 1.14380 -0.15371 -0.09322 0.01893  636  PHE C CG  
20683 C CD1 . PHE C 636  ? 1.06426 1.21001 1.01726 -0.14406 -0.07866 0.01577  636  PHE C CD1 
20684 C CD2 . PHE C 636  ? 1.22245 1.33725 1.20253 -0.14808 -0.09915 0.01663  636  PHE C CD2 
20685 C CE1 . PHE C 636  ? 1.16721 1.32683 1.13911 -0.12918 -0.07107 0.01121  636  PHE C CE1 
20686 C CE2 . PHE C 636  ? 1.18799 1.31720 1.18629 -0.13392 -0.09036 0.01208  636  PHE C CE2 
20687 C CZ  . PHE C 636  ? 1.16179 1.31253 1.15527 -0.12448 -0.07677 0.00977  636  PHE C CZ  
20688 N N   . PHE C 637  ? 1.07857 1.19106 0.95363 -0.20714 -0.09849 0.03654  637  PHE C N   
20689 C CA  . PHE C 637  ? 1.21673 1.30833 1.06235 -0.22401 -0.10623 0.04247  637  PHE C CA  
20690 C C   . PHE C 637  ? 1.20446 1.27113 1.03110 -0.21933 -0.11096 0.04076  637  PHE C C   
20691 O O   . PHE C 637  ? 1.15064 1.23075 0.97185 -0.20986 -0.09907 0.03627  637  PHE C O   
20692 C CB  . PHE C 637  ? 1.14271 1.25968 0.97201 -0.23559 -0.09281 0.04494  637  PHE C CB  
20693 C CG  . PHE C 637  ? 1.16545 1.30493 1.01076 -0.24271 -0.08955 0.04722  637  PHE C CG  
20694 C CD1 . PHE C 637  ? 1.23652 1.35819 1.08562 -0.25395 -0.10391 0.05250  637  PHE C CD1 
20695 C CD2 . PHE C 637  ? 1.08665 1.26485 0.94356 -0.23799 -0.07285 0.04362  637  PHE C CD2 
20696 C CE1 . PHE C 637  ? 1.09449 1.23660 0.95833 -0.26046 -0.10126 0.05435  637  PHE C CE1 
20697 C CE2 . PHE C 637  ? 1.07413 1.27291 0.94589 -0.24447 -0.07037 0.04541  637  PHE C CE2 
20698 C CZ  . PHE C 637  ? 1.07798 1.25867 0.95292 -0.25585 -0.08439 0.05090  637  PHE C CZ  
20699 N N   . GLY C 638  ? 1.28369 1.31395 1.10107 -0.22538 -0.12895 0.04380  638  GLY C N   
20700 C CA  . GLY C 638  ? 1.32884 1.33302 1.12578 -0.22249 -0.13516 0.04257  638  GLY C CA  
20701 C C   . GLY C 638  ? 1.42246 1.42241 1.18179 -0.23637 -0.13117 0.04685  638  GLY C C   
20702 O O   . GLY C 638  ? 1.44134 1.44257 1.18687 -0.25276 -0.13205 0.05293  638  GLY C O   
20703 N N   . LEU C 639  ? 1.40214 1.39688 1.14414 -0.23006 -0.12632 0.04343  639  LEU C N   
20704 C CA  . LEU C 639  ? 1.40172 1.39179 1.10618 -0.24229 -0.12137 0.04635  639  LEU C CA  
20705 C C   . LEU C 639  ? 1.39113 1.33940 1.07160 -0.24462 -0.13763 0.04780  639  LEU C C   
20706 O O   . LEU C 639  ? 1.41245 1.34820 1.10292 -0.23031 -0.14281 0.04262  639  LEU C O   
20707 C CB  . LEU C 639  ? 1.32946 1.35146 1.03080 -0.23377 -0.10035 0.04027  639  LEU C CB  
20708 C CG  . LEU C 639  ? 1.22134 1.28513 0.93630 -0.23614 -0.08321 0.03940  639  LEU C CG  
20709 C CD1 . LEU C 639  ? 1.23064 1.31934 0.93015 -0.23453 -0.06458 0.03445  639  LEU C CD1 
20710 C CD2 . LEU C 639  ? 1.23241 1.29386 0.93988 -0.25580 -0.08807 0.04733  639  LEU C CD2 
20711 N N   . LYS C 640  ? 1.45974 1.38596 1.10782 -0.26294 -0.14579 0.05484  640  LYS C N   
20712 C CA  . LYS C 640  ? 1.59655 1.48239 1.21614 -0.26672 -0.16109 0.05662  640  LYS C CA  
20713 C C   . LYS C 640  ? 1.56428 1.45608 1.16683 -0.25802 -0.14941 0.05086  640  LYS C C   
20714 O O   . LYS C 640  ? 1.66314 1.58949 1.26718 -0.25478 -0.12899 0.04717  640  LYS C O   
20715 C CB  . LYS C 640  ? 1.60810 1.47139 1.19244 -0.28937 -0.16996 0.06583  640  LYS C CB  
20716 C CG  . LYS C 640  ? 1.68845 1.53993 1.28654 -0.29879 -0.18467 0.07172  640  LYS C CG  
20717 C CD  . LYS C 640  ? 1.75405 1.57312 1.31363 -0.32024 -0.19792 0.08097  640  LYS C CD  
20718 C CE  . LYS C 640  ? 1.77617 1.59254 1.34794 -0.33191 -0.20756 0.08713  640  LYS C CE  
20719 N NZ  . LYS C 640  ? 2.09344 1.87572 1.62620 -0.35336 -0.22156 0.09670  640  LYS C NZ  
20720 N N   . PRO C 641  ? 1.78245 1.64130 1.37011 -0.25342 -0.16250 0.04925  641  PRO C N   
20721 C CA  . PRO C 641  ? 1.66355 1.52586 1.23240 -0.24587 -0.15231 0.04367  641  PRO C CA  
20722 C C   . PRO C 641  ? 1.52247 1.39294 1.05311 -0.26177 -0.13998 0.04695  641  PRO C C   
20723 O O   . PRO C 641  ? 1.77164 1.62900 1.28053 -0.28050 -0.14583 0.05492  641  PRO C O   
20724 C CB  . PRO C 641  ? 1.54195 1.36113 1.09975 -0.24154 -0.17300 0.04289  641  PRO C CB  
20725 C CG  . PRO C 641  ? 1.38725 1.18947 0.97277 -0.24002 -0.19106 0.04495  641  PRO C CG  
20726 C CD  . PRO C 641  ? 1.73683 1.55409 1.32545 -0.25419 -0.18764 0.05155  641  PRO C CD  
20727 N N   . PHE C 642  ? 1.54221 1.43536 1.06538 -0.25434 -0.12225 0.04033  642  PHE C N   
20728 C CA  . PHE C 642  ? 2.06716 1.97560 1.55848 -0.26856 -0.10658 0.04159  642  PHE C CA  
20729 C C   . PHE C 642  ? 1.86870 1.73802 1.31355 -0.28618 -0.11879 0.04833  642  PHE C C   
20730 O O   . PHE C 642  ? 1.76659 1.64069 1.18413 -0.30474 -0.11093 0.05327  642  PHE C O   
20731 C CB  . PHE C 642  ? 2.20356 2.13996 1.69574 -0.25564 -0.08738 0.03171  642  PHE C CB  
20732 C CG  . PHE C 642  ? 2.20026 2.17075 1.67850 -0.26637 -0.06537 0.03021  642  PHE C CG  
20733 C CD1 . PHE C 642  ? 2.09477 2.06908 1.55986 -0.28698 -0.06315 0.03791  642  PHE C CD1 
20734 C CD2 . PHE C 642  ? 2.20829 2.20710 1.68752 -0.25590 -0.04706 0.02051  642  PHE C CD2 
20735 C CE1 . PHE C 642  ? 2.05374 2.06021 1.50745 -0.29741 -0.04238 0.03584  642  PHE C CE1 
20736 C CE2 . PHE C 642  ? 2.21754 2.24906 1.68624 -0.26558 -0.02660 0.01781  642  PHE C CE2 
20737 C CZ  . PHE C 642  ? 2.03292 2.06870 1.48911 -0.28662 -0.02388 0.02542  642  PHE C CZ  
20738 N N   . ASP C 643  ? 1.75844 1.58830 1.19335 -0.28133 -0.13829 0.04870  643  ASP C N   
20739 C CA  . ASP C 643  ? 1.89581 1.68534 1.28537 -0.29839 -0.15217 0.05570  643  ASP C CA  
20740 C C   . ASP C 643  ? 1.85612 1.62548 1.24123 -0.31533 -0.16731 0.06608  643  ASP C C   
20741 O O   . ASP C 643  ? 1.87239 1.60359 1.22076 -0.32979 -0.18236 0.07288  643  ASP C O   
20742 C CB  . ASP C 643  ? 1.66121 1.41309 1.04111 -0.28805 -0.17005 0.05261  643  ASP C CB  
20743 C CG  . ASP C 643  ? 2.03056 1.76878 1.44909 -0.27453 -0.18781 0.05113  643  ASP C CG  
20744 O OD1 . ASP C 643  ? 2.01192 1.77172 1.46526 -0.27178 -0.18487 0.05189  643  ASP C OD1 
20745 O OD2 . ASP C 643  ? 2.29694 2.00294 1.71120 -0.26678 -0.20464 0.04872  643  ASP C OD2 
20746 N N   . GLN C 644  ? 1.82093 1.61360 1.24131 -0.31393 -0.16440 0.06738  644  GLN C N   
20747 C CA  . GLN C 644  ? 1.84796 1.62412 1.26760 -0.32906 -0.17832 0.07650  644  GLN C CA  
20748 C C   . GLN C 644  ? 1.70802 1.52014 1.13467 -0.34055 -0.16101 0.07965  644  GLN C C   
20749 O O   . GLN C 644  ? 1.95613 1.75973 1.38653 -0.35256 -0.17073 0.08680  644  GLN C O   
20750 C CB  . GLN C 644  ? 1.98653 1.74938 1.44445 -0.31694 -0.19677 0.07521  644  GLN C CB  
20751 C CG  . GLN C 644  ? 2.14615 1.86585 1.59086 -0.32942 -0.22307 0.08313  644  GLN C CG  
20752 C CD  . GLN C 644  ? 2.39878 2.10247 1.88023 -0.31536 -0.24194 0.07941  644  GLN C CD  
20753 O OE1 . GLN C 644  ? 2.42082 2.10626 1.90631 -0.30252 -0.25110 0.07391  644  GLN C OE1 
20754 N NE2 . GLN C 644  ? 2.33136 2.04236 1.84050 -0.31789 -0.24752 0.08183  644  GLN C NE2 
20755 N N   . ARG C 645  ? 1.66765 1.51973 1.09738 -0.33700 -0.13625 0.07400  645  ARG C N   
20756 C CA  . ARG C 645  ? 1.93584 1.82436 1.37366 -0.34741 -0.11899 0.07583  645  ARG C CA  
20757 C C   . ARG C 645  ? 1.83913 1.75255 1.25262 -0.35313 -0.09597 0.07174  645  ARG C C   
20758 O O   . ARG C 645  ? 1.59302 1.50888 0.99920 -0.34159 -0.08933 0.06447  645  ARG C O   
20759 C CB  . ARG C 645  ? 1.81503 1.73904 1.30346 -0.33180 -0.11180 0.07066  645  ARG C CB  
20760 C CG  . ARG C 645  ? 1.70939 1.64603 1.22283 -0.30737 -0.10700 0.06072  645  ARG C CG  
20761 C CD  . ARG C 645  ? 1.59941 1.58127 1.15307 -0.29486 -0.09119 0.05482  645  ARG C CD  
20762 N NE  . ARG C 645  ? 1.52741 1.51172 1.11055 -0.27204 -0.09388 0.04767  645  ARG C NE  
20763 C CZ  . ARG C 645  ? 1.39318 1.40663 0.99155 -0.25642 -0.07832 0.03906  645  ARG C CZ  
20764 N NH1 . ARG C 645  ? 1.33674 1.38256 0.92734 -0.25980 -0.05849 0.03543  645  ARG C NH1 
20765 N NH2 . ARG C 645  ? 1.31923 1.32894 0.94151 -0.23710 -0.08297 0.03360  645  ARG C NH2 
20766 N N   . LYS C 646  ? 1.94680 1.87902 1.34853 -0.37135 -0.08376 0.07597  646  LYS C N   
20767 C CA  . LYS C 646  ? 1.86732 1.82738 1.24875 -0.37844 -0.06012 0.07132  646  LYS C CA  
20768 C C   . LYS C 646  ? 1.79404 1.80589 1.21362 -0.36247 -0.03947 0.06098  646  LYS C C   
20769 O O   . LYS C 646  ? 1.51613 1.54766 0.93104 -0.35405 -0.02409 0.05210  646  LYS C O   
20770 C CB  . LYS C 646  ? 2.00356 1.96226 1.35637 -0.40572 -0.05502 0.07979  646  LYS C CB  
20771 C CG  . LYS C 646  ? 1.98534 1.89330 1.30828 -0.42228 -0.07879 0.09188  646  LYS C CG  
20772 C CD  . LYS C 646  ? 2.21513 2.12847 1.53905 -0.44201 -0.07925 0.10057  646  LYS C CD  
20773 C CE  . LYS C 646  ? 2.23650 2.16218 1.60828 -0.43051 -0.08816 0.10059  646  LYS C CE  
20774 N NZ  . LYS C 646  ? 2.23173 2.11250 1.59968 -0.43491 -0.11644 0.10915  646  LYS C NZ  
20775 N N   . HIS C 647  ? 1.88520 1.91852 1.34251 -0.35762 -0.03973 0.06161  647  HIS C N   
20776 C CA  . HIS C 647  ? 1.50896 1.59155 1.00090 -0.34500 -0.02072 0.05275  647  HIS C CA  
20777 C C   . HIS C 647  ? 1.40889 1.49741 0.92981 -0.31836 -0.02270 0.04442  647  HIS C C   
20778 O O   . HIS C 647  ? 1.40317 1.46114 0.92987 -0.30932 -0.04072 0.04655  647  HIS C O   
20779 C CB  . HIS C 647  ? 1.52896 1.63112 1.04762 -0.35131 -0.02058 0.05695  647  HIS C CB  
20780 C CG  . HIS C 647  ? 1.86094 1.96844 1.35634 -0.37668 -0.01331 0.06328  647  HIS C CG  
20781 N ND1 . HIS C 647  ? 1.88250 2.02622 1.37215 -0.38411 0.00956  0.05785  647  HIS C ND1 
20782 C CD2 . HIS C 647  ? 1.83158 1.91214 1.30783 -0.39678 -0.02599 0.07432  647  HIS C CD2 
20783 C CE1 . HIS C 647  ? 1.99151 2.13088 1.45946 -0.40831 0.01147  0.06551  647  HIS C CE1 
20784 N NE2 . HIS C 647  ? 1.98074 2.08123 1.43940 -0.41643 -0.01022 0.07593  647  HIS C NE2 
20785 N N   . THR C 648  ? 1.38819 1.51639 0.92772 -0.30601 -0.00404 0.03451  648  THR C N   
20786 C CA  . THR C 648  ? 1.42540 1.56291 0.99259 -0.28097 -0.00374 0.02624  648  THR C CA  
20787 C C   . THR C 648  ? 1.41436 1.56959 1.02354 -0.27044 -0.00675 0.02632  648  THR C C   
20788 O O   . THR C 648  ? 1.39612 1.55933 1.01393 -0.28196 -0.00800 0.03192  648  THR C O   
20789 C CB  . THR C 648  ? 1.47634 1.64645 1.04338 -0.27175 0.01647  0.01503  648  THR C CB  
20790 O OG1 . THR C 648  ? 1.93037 2.11090 1.52717 -0.24732 0.01639  0.00747  648  THR C OG1 
20791 C CG2 . THR C 648  ? 1.35268 1.56532 0.92956 -0.28062 0.03498  0.01215  648  THR C CG2 
20792 N N   . ALA C 649  ? 1.39559 1.55601 1.03021 -0.24844 -0.00803 0.01997  649  ALA C N   
20793 C CA  . ALA C 649  ? 1.28781 1.46223 0.96059 -0.23740 -0.01127 0.01974  649  ALA C CA  
20794 C C   . ALA C 649  ? 1.35635 1.57465 1.04768 -0.23932 0.00479  0.01648  649  ALA C C   
20795 O O   . ALA C 649  ? 1.25068 1.47751 0.96163 -0.24303 0.00136  0.02044  649  ALA C O   
20796 C CB  . ALA C 649  ? 1.22722 1.39867 0.92042 -0.21410 -0.01413 0.01326  649  ALA C CB  
20797 N N   . ALA C 650  ? 1.41752 1.66435 1.10378 -0.23664 0.02212  0.00860  650  ALA C N   
20798 C CA  . ALA C 650  ? 1.22321 1.51301 0.92798 -0.23836 0.03741  0.00431  650  ALA C CA  
20799 C C   . ALA C 650  ? 1.24187 1.53474 0.93202 -0.26260 0.03959  0.01139  650  ALA C C   
20800 O O   . ALA C 650  ? 1.39252 1.71033 1.10335 -0.26634 0.04412  0.01197  650  ALA C O   
20801 C CB  . ALA C 650  ? 1.22571 1.54500 0.92982 -0.22904 0.05485  -0.00713 650  ALA C CB  
20802 N N   . GLU C 651  ? 1.34295 1.60958 0.99677 -0.27962 0.03593  0.01699  651  GLU C N   
20803 C CA  . GLU C 651  ? 1.50809 1.77289 1.14552 -0.30393 0.03649  0.02487  651  GLU C CA  
20804 C C   . GLU C 651  ? 1.38401 1.63114 1.03600 -0.30843 0.01995  0.03390  651  GLU C C   
20805 O O   . GLU C 651  ? 1.28467 1.54943 0.94730 -0.31955 0.02326  0.03708  651  GLU C O   
20806 C CB  . GLU C 651  ? 1.41448 1.64979 1.00682 -0.32087 0.03434  0.02954  651  GLU C CB  
20807 C CG  . GLU C 651  ? 1.44733 1.70783 1.02105 -0.32756 0.05504  0.02218  651  GLU C CG  
20808 C CD  . GLU C 651  ? 1.64511 1.87301 1.17186 -0.34294 0.05218  0.02659  651  GLU C CD  
20809 O OE1 . GLU C 651  ? 1.61133 1.79962 1.12370 -0.33844 0.03528  0.03094  651  GLU C OE1 
20810 O OE2 . GLU C 651  ? 1.64156 1.88311 1.14555 -0.35982 0.06675  0.02548  651  GLU C OE2 
20811 N N   . ILE C 652  ? 1.41164 1.62430 1.06522 -0.29989 0.00200  0.03747  652  ILE C N   
20812 C CA  . ILE C 652  ? 1.41843 1.61369 1.08792 -0.30248 -0.01435 0.04467  652  ILE C CA  
20813 C C   . ILE C 652  ? 1.27736 1.50564 0.98692 -0.29023 -0.00873 0.04039  652  ILE C C   
20814 O O   . ILE C 652  ? 1.25984 1.49308 0.98249 -0.29856 -0.01318 0.04513  652  ILE C O   
20815 C CB  . ILE C 652  ? 1.43394 1.58773 1.09950 -0.29408 -0.03371 0.04726  652  ILE C CB  
20816 C CG1 . ILE C 652  ? 1.31276 1.42958 0.93656 -0.30952 -0.04267 0.05330  652  ILE C CG1 
20817 C CG2 . ILE C 652  ? 1.24776 1.38962 0.93816 -0.29201 -0.04894 0.05172  652  ILE C CG2 
20818 C CD1 . ILE C 652  ? 1.31874 1.39607 0.93647 -0.30028 -0.06048 0.05404  652  ILE C CD1 
20819 N N   . ASN C 653  ? 1.24585 1.49618 0.97457 -0.27028 0.00057  0.03132  653  ASN C N   
20820 C CA  . ASN C 653  ? 1.16881 1.45049 0.93342 -0.25791 0.00628  0.02681  653  ASN C CA  
20821 C C   . ASN C 653  ? 1.24665 1.56354 1.01671 -0.26968 0.01957  0.02589  653  ASN C C   
20822 O O   . ASN C 653  ? 1.15088 1.48224 0.94377 -0.27018 0.01783  0.02742  653  ASN C O   
20823 C CB  . ASN C 653  ? 1.24032 1.53754 1.02015 -0.23517 0.01395  0.01723  653  ASN C CB  
20824 C CG  . ASN C 653  ? 1.26594 1.58282 1.08166 -0.21985 0.01402  0.01398  653  ASN C CG  
20825 O OD1 . ASN C 653  ? 1.09978 1.39843 0.92858 -0.21651 0.00131  0.01811  653  ASN C OD1 
20826 N ND2 . ASN C 653  ? 1.37968 1.73354 1.21114 -0.21053 0.02815  0.00610  653  ASN C ND2 
20827 N N   . ALA C 654  ? 1.24321 1.57483 0.99305 -0.27935 0.03322  0.02284  654  ALA C N   
20828 C CA  . ALA C 654  ? 1.19267 1.55858 0.94780 -0.29185 0.04671  0.02127  654  ALA C CA  
20829 C C   . ALA C 654  ? 1.27731 1.62859 1.02380 -0.31322 0.03793  0.03169  654  ALA C C   
20830 O O   . ALA C 654  ? 1.19066 1.56544 0.95699 -0.31802 0.04130  0.03206  654  ALA C O   
20831 C CB  . ALA C 654  ? 1.21729 1.59996 0.95095 -0.29876 0.06344  0.01527  654  ALA C CB  
20832 N N   . GLU C 655  ? 1.23364 1.54530 0.95055 -0.32607 0.02578  0.04010  655  GLU C N   
20833 C CA  . GLU C 655  ? 1.32181 1.61505 1.02903 -0.34620 0.01517  0.05042  655  GLU C CA  
20834 C C   . GLU C 655  ? 1.31941 1.61014 1.05737 -0.33828 0.00253  0.05295  655  GLU C C   
20835 O O   . GLU C 655  ? 1.30388 1.60614 1.05245 -0.34933 0.00186  0.05663  655  GLU C O   
20836 C CB  . GLU C 655  ? 1.33999 1.58712 1.01007 -0.35847 0.00183  0.05846  655  GLU C CB  
20837 C CG  . GLU C 655  ? 1.66064 1.88204 1.31896 -0.37837 -0.01255 0.06961  655  GLU C CG  
20838 C CD  . GLU C 655  ? 1.74578 1.92406 1.36204 -0.39314 -0.02353 0.07723  655  GLU C CD  
20839 O OE1 . GLU C 655  ? 1.82434 1.97836 1.42590 -0.41092 -0.03580 0.08671  655  GLU C OE1 
20840 O OE2 . GLU C 655  ? 1.84320 2.01083 1.44056 -0.38680 -0.02060 0.07367  655  GLU C OE2 
20841 N N   . ILE C 656  ? 1.24369 1.52017 0.99664 -0.31921 -0.00698 0.05051  656  ILE C N   
20842 C CA  . ILE C 656  ? 1.26120 1.53486 1.04322 -0.31067 -0.01826 0.05189  656  ILE C CA  
20843 C C   . ILE C 656  ? 1.21605 1.53230 1.02841 -0.30314 -0.00623 0.04608  656  ILE C C   
20844 O O   . ILE C 656  ? 1.17518 1.49788 1.00388 -0.30849 -0.01110 0.04917  656  ILE C O   
20845 C CB  . ILE C 656  ? 1.29458 1.54480 1.08513 -0.29218 -0.02910 0.04960  656  ILE C CB  
20846 C CG1 . ILE C 656  ? 1.30634 1.51059 1.07655 -0.30150 -0.04810 0.05713  656  ILE C CG1 
20847 C CG2 . ILE C 656  ? 1.13178 1.39502 0.95802 -0.27722 -0.03211 0.04645  656  ILE C CG2 
20848 C CD1 . ILE C 656  ? 1.26339 1.44404 1.04703 -0.28508 -0.06083 0.05507  656  ILE C CD1 
20849 N N   . ASN C 657  ? 1.25270 1.59825 1.07282 -0.29072 0.00902  0.03726  657  ASN C N   
20850 C CA  . ASN C 657  ? 1.10581 1.49210 0.95424 -0.28289 0.02002  0.03097  657  ASN C CA  
20851 C C   . ASN C 657  ? 1.19765 1.60405 1.04452 -0.30246 0.02651  0.03374  657  ASN C C   
20852 O O   . ASN C 657  ? 1.44154 1.86796 1.31223 -0.30163 0.02656  0.03311  657  ASN C O   
20853 C CB  . ASN C 657  ? 1.09795 1.51017 0.95137 -0.26762 0.03473  0.02067  657  ASN C CB  
20854 C CG  . ASN C 657  ? 1.21698 1.62566 1.08958 -0.24384 0.03042  0.01599  657  ASN C CG  
20855 O OD1 . ASN C 657  ? 1.42566 1.82596 1.31635 -0.23746 0.02041  0.01852  657  ASN C OD1 
20856 N ND2 . ASN C 657  ? 1.30345 1.71795 1.17166 -0.23087 0.03809  0.00891  657  ASN C ND2 
20857 N N   . ALA C 658  ? 1.46544 1.86667 1.28389 -0.32058 0.03226  0.03666  658  ALA C N   
20858 C CA  . ALA C 658  ? 1.46750 1.88489 1.28209 -0.34145 0.03829  0.04000  658  ALA C CA  
20859 C C   . ALA C 658  ? 1.39425 1.79060 1.21330 -0.35207 0.02228  0.04929  658  ALA C C   
20860 O O   . ALA C 658  ? 1.28237 1.70021 1.11889 -0.35871 0.02462  0.04966  658  ALA C O   
20861 C CB  . ALA C 658  ? 1.19768 1.60726 0.97656 -0.36001 0.04645  0.04229  658  ALA C CB  
20862 N N   . LYS C 659  ? 1.35656 1.71096 1.16113 -0.35338 0.00530  0.05624  659  LYS C N   
20863 C CA  . LYS C 659  ? 1.28974 1.62230 1.09855 -0.36324 -0.01113 0.06442  659  LYS C CA  
20864 C C   . LYS C 659  ? 1.56073 1.90749 1.40620 -0.34767 -0.01590 0.06091  659  LYS C C   
20865 O O   . LYS C 659  ? 1.53674 1.88867 1.39514 -0.35599 -0.02115 0.06424  659  LYS C O   
20866 C CB  . LYS C 659  ? 1.47275 1.75696 1.25838 -0.36737 -0.02885 0.07147  659  LYS C CB  
20867 C CG  . LYS C 659  ? 1.71210 1.97682 1.45739 -0.38577 -0.02675 0.07663  659  LYS C CG  
20868 C CD  . LYS C 659  ? 1.85384 2.07968 1.57885 -0.40444 -0.04496 0.08756  659  LYS C CD  
20869 C CE  . LYS C 659  ? 2.01769 2.21344 1.69967 -0.41829 -0.04714 0.09275  659  LYS C CE  
20870 N NZ  . LYS C 659  ? 2.15991 2.37465 1.82032 -0.43777 -0.03064 0.09409  659  LYS C NZ  
20871 N N   . ILE C 660  ? 1.51532 1.86797 1.37706 -0.32535 -0.01413 0.05415  660  ILE C N   
20872 C CA  . ILE C 660  ? 1.26656 1.62962 1.16032 -0.30999 -0.01869 0.05081  660  ILE C CA  
20873 C C   . ILE C 660  ? 1.34973 1.75701 1.26648 -0.30309 -0.00453 0.04375  660  ILE C C   
20874 O O   . ILE C 660  ? 1.46397 1.88225 1.40643 -0.29118 -0.00748 0.04089  660  ILE C O   
20875 C CB  . ILE C 660  ? 1.12756 1.47371 1.02861 -0.28954 -0.02455 0.04727  660  ILE C CB  
20876 C CG1 . ILE C 660  ? 1.20767 1.57901 1.11444 -0.27320 -0.00984 0.03856  660  ILE C CG1 
20877 C CG2 . ILE C 660  ? 1.28893 1.59271 1.16704 -0.29473 -0.03769 0.05267  660  ILE C CG2 
20878 C CD1 . ILE C 660  ? 1.27993 1.64122 1.20054 -0.25201 -0.01436 0.03450  660  ILE C CD1 
20879 N N   . ALA C 661  ? 1.26843 1.70141 1.17701 -0.31015 0.01059  0.04034  661  ALA C N   
20880 C CA  . ALA C 661  ? 1.23117 1.70637 1.16286 -0.30616 0.02254  0.03367  661  ALA C CA  
20881 C C   . ALA C 661  ? 1.21966 1.70359 1.15887 -0.32295 0.01948  0.03830  661  ALA C C   
20882 O O   . ALA C 661  ? 1.12060 1.63821 1.08183 -0.32000 0.02696  0.03312  661  ALA C O   
20883 C CB  . ALA C 661  ? 1.05876 1.56107 0.98237 -0.30691 0.04038  0.02664  661  ALA C CB  
20884 N N   . GLN C 662  ? 1.48896 1.94256 1.41094 -0.34002 0.00771  0.04772  662  GLN C N   
20885 C CA  . GLN C 662  ? 1.46736 1.92637 1.39308 -0.35815 0.00441  0.05278  662  GLN C CA  
20886 C C   . GLN C 662  ? 1.42326 1.87405 1.37112 -0.35260 -0.00964 0.05489  662  GLN C C   
20887 O O   . GLN C 662  ? 1.52354 1.98743 1.48250 -0.36326 -0.01088 0.05671  662  GLN C O   
20888 C CB  . GLN C 662  ? 1.36280 1.79295 1.25584 -0.38152 -0.00093 0.06210  662  GLN C CB  
20889 C CG  . GLN C 662  ? 1.66269 2.10776 1.55297 -0.40389 0.00370  0.06582  662  GLN C CG  
20890 C CD  . GLN C 662  ? 1.86019 2.33785 1.74349 -0.41155 0.02435  0.06040  662  GLN C CD  
20891 O OE1 . GLN C 662  ? 1.72694 2.22712 1.61831 -0.39630 0.03634  0.05147  662  GLN C OE1 
20892 N NE2 . GLN C 662  ? 1.77615 2.25644 1.64480 -0.43558 0.02859  0.06540  662  GLN C NE2 
20893 N N   . ILE C 663  ? 1.26185 1.69209 1.21696 -0.33659 -0.01982 0.05420  663  ILE C N   
20894 C CA  . ILE C 663  ? 1.36897 1.79398 1.34633 -0.33055 -0.03164 0.05482  663  ILE C CA  
20895 C C   . ILE C 663  ? 1.38144 1.84441 1.38648 -0.31724 -0.02231 0.04702  663  ILE C C   
20896 O O   . ILE C 663  ? 1.28683 1.76348 1.30009 -0.29931 -0.01463 0.04030  663  ILE C O   
20897 C CB  . ILE C 663  ? 1.41657 1.80934 1.39457 -0.31792 -0.04442 0.05555  663  ILE C CB  
20898 C CG1 . ILE C 663  ? 1.17724 1.53457 1.12640 -0.32677 -0.05158 0.06120  663  ILE C CG1 
20899 C CG2 . ILE C 663  ? 1.28091 1.66225 1.27687 -0.31751 -0.05838 0.05743  663  ILE C CG2 
20900 C CD1 . ILE C 663  ? 1.03783 1.39220 0.97761 -0.31345 -0.04465 0.05697  663  ILE C CD1 
20901 N N   . GLN C 664  ? 1.43674 1.91574 1.45598 -0.32591 -0.02383 0.04786  664  GLN C N   
20902 C CA  . GLN C 664  ? 1.34303 1.85776 1.38818 -0.31472 -0.01629 0.04059  664  GLN C CA  
20903 C C   . GLN C 664  ? 1.22301 1.73162 1.28769 -0.29669 -0.02459 0.03775  664  GLN C C   
20904 O O   . GLN C 664  ? 1.22866 1.76338 1.31248 -0.28300 -0.01856 0.03106  664  GLN C O   
20905 C CB  . GLN C 664  ? 1.26470 1.79865 1.31767 -0.33139 -0.01509 0.04234  664  GLN C CB  
20906 C CG  . GLN C 664  ? 1.53526 2.06703 1.56562 -0.35396 -0.00961 0.04736  664  GLN C CG  
20907 C CD  . GLN C 664  ? 1.65136 2.18376 1.68415 -0.37395 -0.01544 0.05280  664  GLN C CD  
20908 O OE1 . GLN C 664  ? 1.55199 2.08050 1.60141 -0.37148 -0.02612 0.05368  664  GLN C OE1 
20909 N NE2 . GLN C 664  ? 1.60075 2.13765 1.61634 -0.39431 -0.00825 0.05632  664  GLN C NE2 
20910 N N   . GLN C 665  ? 1.23727 1.71173 1.29722 -0.29636 -0.03824 0.04223  665  GLN C N   
20911 C CA  . GLN C 665  ? 1.09314 1.56087 1.17165 -0.28201 -0.04626 0.03960  665  GLN C CA  
20912 C C   . GLN C 665  ? 1.14280 1.61678 1.22750 -0.26025 -0.03967 0.03332  665  GLN C C   
20913 O O   . GLN C 665  ? 1.29950 1.78423 1.40240 -0.24701 -0.03997 0.02892  665  GLN C O   
20914 C CB  . GLN C 665  ? 1.21398 1.64373 1.28644 -0.28784 -0.06224 0.04499  665  GLN C CB  
20915 C CG  . GLN C 665  ? 1.32699 1.75078 1.40230 -0.30483 -0.07225 0.04987  665  GLN C CG  
20916 C CD  . GLN C 665  ? 1.57769 1.99039 1.63013 -0.32587 -0.07332 0.05684  665  GLN C CD  
20917 O OE1 . GLN C 665  ? 1.55653 1.98321 1.59591 -0.33017 -0.06137 0.05662  665  GLN C OE1 
20918 N NE2 . GLN C 665  ? 1.77170 2.15861 1.81868 -0.33936 -0.08779 0.06282  665  GLN C NE2 
20919 N N   . GLY C 666  ? 1.07898 1.54534 1.14802 -0.25645 -0.03408 0.03287  666  GLY C N   
20920 C CA  . GLY C 666  ? 1.14840 1.61916 1.22211 -0.23632 -0.02816 0.02714  666  GLY C CA  
20921 C C   . GLY C 666  ? 1.09196 1.57780 1.15420 -0.23340 -0.01547 0.02379  666  GLY C C   
20922 O O   . GLY C 666  ? 1.15540 1.65416 1.20805 -0.24703 -0.00912 0.02497  666  GLY C O   
20923 N N   . PHE C 667  ? 0.89898 1.38372 0.96227 -0.21592 -0.01134 0.01920  667  PHE C N   
20924 C CA  . PHE C 667  ? 1.07582 1.57157 1.12823 -0.21100 -0.00032 0.01522  667  PHE C CA  
20925 C C   . PHE C 667  ? 1.19245 1.65492 1.22784 -0.20871 -0.00568 0.01803  667  PHE C C   
20926 O O   . PHE C 667  ? 1.11699 1.56623 1.15779 -0.19386 -0.00902 0.01607  667  PHE C O   
20927 C CB  . PHE C 667  ? 0.98145 1.50311 1.04935 -0.19205 0.00799  0.00712  667  PHE C CB  
20928 C CG  . PHE C 667  ? 1.29147 1.82427 1.35014 -0.18494 0.01870  0.00183  667  PHE C CG  
20929 C CD1 . PHE C 667  ? 1.04610 1.57703 1.08567 -0.19819 0.02386  0.00343  667  PHE C CD1 
20930 C CD2 . PHE C 667  ? 1.31751 1.86166 1.38576 -0.16505 0.02334  -0.00493 667  PHE C CD2 
20931 C CE1 . PHE C 667  ? 1.24693 1.78837 1.27820 -0.19147 0.03388  -0.00225 667  PHE C CE1 
20932 C CE2 . PHE C 667  ? 1.35902 1.91323 1.41972 -0.15795 0.03255  -0.01049 667  PHE C CE2 
20933 C CZ  . PHE C 667  ? 1.19812 1.75159 1.24082 -0.17103 0.03806  -0.00947 667  PHE C CZ  
20934 N N   . GLY C 668  ? 1.09218 1.54022 1.10662 -0.22405 -0.00691 0.02270  668  GLY C N   
20935 C CA  . GLY C 668  ? 1.10374 1.51996 1.10026 -0.22333 -0.01262 0.02533  668  GLY C CA  
20936 C C   . GLY C 668  ? 1.07087 1.49583 1.05484 -0.21665 -0.00159 0.02062  668  GLY C C   
20937 O O   . GLY C 668  ? 1.19638 1.64877 1.17861 -0.22015 0.01020  0.01700  668  GLY C O   
20938 N N   . PHE C 669  ? 1.01419 1.41576 0.99053 -0.20674 -0.00561 0.02004  669  PHE C N   
20939 C CA  . PHE C 669  ? 1.22225 1.62803 1.18600 -0.19939 0.00334  0.01539  669  PHE C CA  
20940 C C   . PHE C 669  ? 1.19749 1.56641 1.14193 -0.20115 -0.00543 0.01895  669  PHE C C   
20941 O O   . PHE C 669  ? 1.24502 1.58679 1.19134 -0.20305 -0.01836 0.02340  669  PHE C O   
20942 C CB  . PHE C 669  ? 0.95581 1.38019 0.93651 -0.17790 0.01029  0.00763  669  PHE C CB  
20943 C CG  . PHE C 669  ? 1.28849 1.69311 1.28136 -0.16434 0.00149  0.00791  669  PHE C CG  
20944 C CD1 . PHE C 669  ? 1.30893 1.70087 1.29857 -0.14990 0.00195  0.00453  669  PHE C CD1 
20945 C CD2 . PHE C 669  ? 1.33119 1.73138 1.33941 -0.16582 -0.00642 0.01084  669  PHE C CD2 
20946 C CE1 . PHE C 669  ? 1.42816 1.80260 1.42903 -0.13829 -0.00499 0.00448  669  PHE C CE1 
20947 C CE2 . PHE C 669  ? 1.34022 1.72343 1.35954 -0.15395 -0.01307 0.01035  669  PHE C CE2 
20948 C CZ  . PHE C 669  ? 1.23347 1.60387 1.24910 -0.14051 -0.01208 0.00727  669  PHE C CZ  
20949 N N   . SER C 670  ? 1.26747 1.63613 1.19372 -0.20054 0.00157  0.01629  670  SER C N   
20950 C CA  . SER C 670  ? 1.23687 1.57191 1.14384 -0.20041 -0.00600 0.01849  670  SER C CA  
20951 C C   . SER C 670  ? 1.15548 1.50130 1.05210 -0.19120 0.00512  0.01190  670  SER C C   
20952 O O   . SER C 670  ? 1.20378 1.57077 1.09020 -0.19874 0.01640  0.00944  670  SER C O   
20953 C CB  . SER C 670  ? 1.22363 1.53535 1.10748 -0.22132 -0.01410 0.02626  670  SER C CB  
20954 O OG  . SER C 670  ? 1.13145 1.40647 1.00056 -0.22027 -0.02542 0.02881  670  SER C OG  
20955 N N   . ILE C 671  ? 1.02560 1.35748 0.92546 -0.17518 0.00227  0.00853  671  ILE C N   
20956 C CA  . ILE C 671  ? 1.21557 1.55738 1.10880 -0.16362 0.01191  0.00140  671  ILE C CA  
20957 C C   . ILE C 671  ? 1.10347 1.41093 0.97925 -0.16078 0.00383  0.00253  671  ILE C C   
20958 O O   . ILE C 671  ? 1.09634 1.37335 0.96867 -0.16566 -0.00952 0.00814  671  ILE C O   
20959 C CB  . ILE C 671  ? 1.10718 1.47112 1.02429 -0.14366 0.01804  -0.00554 671  ILE C CB  
20960 C CG1 . ILE C 671  ? 1.08234 1.42535 1.01459 -0.13307 0.00741  -0.00349 671  ILE C CG1 
20961 C CG2 . ILE C 671  ? 0.99408 1.39392 0.92720 -0.14599 0.02645  -0.00785 671  ILE C CG2 
20962 C CD1 . ILE C 671  ? 1.08464 1.44028 1.03357 -0.11264 0.01223  -0.00992 671  ILE C CD1 
20963 N N   . LEU C 672  ? 1.24131 1.55459 1.10660 -0.15267 0.01188  -0.00361 672  LEU C N   
20964 C CA  . LEU C 672  ? 1.25089 1.53600 1.10009 -0.14741 0.00624  -0.00446 672  LEU C CA  
20965 C C   . LEU C 672  ? 1.13651 1.40992 1.00428 -0.12895 0.00041  -0.00694 672  LEU C C   
20966 O O   . LEU C 672  ? 1.02758 1.32127 0.91730 -0.11726 0.00523  -0.01041 672  LEU C O   
20967 C CB  . LEU C 672  ? 1.30879 1.60809 1.14171 -0.14486 0.01819  -0.01121 672  LEU C CB  
20968 C CG  . LEU C 672  ? 1.35954 1.65461 1.16256 -0.16320 0.02177  -0.00885 672  LEU C CG  
20969 C CD1 . LEU C 672  ? 1.64342 1.94023 1.42952 -0.15644 0.02967  -0.01614 672  LEU C CD1 
20970 C CD2 . LEU C 672  ? 1.31285 1.57037 1.09860 -0.17710 0.00674  0.00035  672  LEU C CD2 
20971 N N   . PRO C 673  ? 1.05836 1.29878 0.91715 -0.12632 -0.00998 -0.00542 673  PRO C N   
20972 C CA  . PRO C 673  ? 1.04108 1.26813 0.91732 -0.11031 -0.01568 -0.00759 673  PRO C CA  
20973 C C   . PRO C 673  ? 1.03357 1.27823 0.91651 -0.09282 -0.00572 -0.01547 673  PRO C C   
20974 O O   . PRO C 673  ? 1.12182 1.38272 0.99236 -0.09246 0.00387  -0.02005 673  PRO C O   
20975 C CB  . PRO C 673  ? 1.12498 1.31374 0.98621 -0.11365 -0.02835 -0.00499 673  PRO C CB  
20976 C CG  . PRO C 673  ? 1.12041 1.29958 0.96032 -0.13303 -0.03267 0.00076  673  PRO C CG  
20977 C CD  . PRO C 673  ? 1.15747 1.36914 0.99010 -0.13944 -0.01848 -0.00097 673  PRO C CD  
20978 N N   . PRO C 674  ? 1.15377 1.39584 1.05616 -0.07826 -0.00758 -0.01757 674  PRO C N   
20979 C CA  . PRO C 674  ? 1.14752 1.39915 1.05437 -0.06096 -0.00074 -0.02471 674  PRO C CA  
20980 C C   . PRO C 674  ? 1.02957 1.25959 0.91815 -0.05806 -0.00370 -0.02725 674  PRO C C   
20981 O O   . PRO C 674  ? 1.03810 1.23781 0.91922 -0.06332 -0.01455 -0.02352 674  PRO C O   
20982 C CB  . PRO C 674  ? 1.05468 1.29931 0.98348 -0.04932 -0.00494 -0.02434 674  PRO C CB  
20983 C CG  . PRO C 674  ? 0.98799 1.20793 0.91900 -0.05979 -0.01646 -0.01800 674  PRO C CG  
20984 C CD  . PRO C 674  ? 0.99754 1.22591 0.91793 -0.07726 -0.01632 -0.01370 674  PRO C CD  
20985 N N   . PRO C 675  ? 1.19476 1.43947 1.07590 -0.04978 0.00519  -0.03411 675  PRO C N   
20986 C CA  . PRO C 675  ? 1.16101 1.38461 1.02545 -0.04523 0.00215  -0.03732 675  PRO C CA  
20987 C C   . PRO C 675  ? 1.04769 1.24565 0.92229 -0.03316 -0.00653 -0.03758 675  PRO C C   
20988 O O   . PRO C 675  ? 1.23881 1.40887 1.10103 -0.03483 -0.01475 -0.03684 675  PRO C O   
20989 C CB  . PRO C 675  ? 1.06156 1.31167 0.92175 -0.03658 0.01464  -0.04593 675  PRO C CB  
20990 C CG  . PRO C 675  ? 1.04371 1.32732 0.92234 -0.03392 0.02299  -0.04754 675  PRO C CG  
20991 C CD  . PRO C 675  ? 1.03520 1.31650 0.91977 -0.04754 0.01808  -0.03941 675  PRO C CD  
20992 N N   . ILE C 676  ? 1.15025 1.35609 1.04656 -0.02150 -0.00514 -0.03865 676  ILE C N   
20993 C CA  . ILE C 676  ? 1.20945 1.39259 1.11658 -0.01030 -0.01190 -0.03914 676  ILE C CA  
20994 C C   . ILE C 676  ? 1.03359 1.21130 0.95872 -0.01417 -0.01713 -0.03373 676  ILE C C   
20995 O O   . ILE C 676  ? 1.19871 1.39584 1.13868 -0.00943 -0.01191 -0.03382 676  ILE C O   
20996 C CB  . ILE C 676  ? 1.11400 1.30843 1.02887 0.00775  -0.00548 -0.04574 676  ILE C CB  
20997 C CG1 . ILE C 676  ? 1.03204 1.23387 0.92967 0.01143  0.00008  -0.05219 676  ILE C CG1 
20998 C CG2 . ILE C 676  ? 1.00706 1.17683 0.93269 0.01797  -0.01217 -0.04571 676  ILE C CG2 
20999 C CD1 . ILE C 676  ? 1.03162 1.24739 0.93673 0.02919  0.00636  -0.05956 676  ILE C CD1 
21000 N N   . LEU C 677  ? 1.20860 1.35971 1.13259 -0.02255 -0.02784 -0.02957 677  LEU C N   
21001 C CA  . LEU C 677  ? 1.11415 1.25934 1.05488 -0.02769 -0.03331 -0.02512 677  LEU C CA  
21002 C C   . LEU C 677  ? 1.14199 1.28778 1.10223 -0.01440 -0.03103 -0.02714 677  LEU C C   
21003 O O   . LEU C 677  ? 1.22059 1.34928 1.18290 -0.00493 -0.03348 -0.02999 677  LEU C O   
21004 C CB  . LEU C 677  ? 1.07680 1.19097 1.01363 -0.03705 -0.04630 -0.02200 677  LEU C CB  
21005 C CG  . LEU C 677  ? 0.98551 1.09218 0.93864 -0.04456 -0.05329 -0.01799 677  LEU C CG  
21006 C CD1 . LEU C 677  ? 0.97383 1.10758 0.93345 -0.05003 -0.04675 -0.01536 677  LEU C CD1 
21007 C CD2 . LEU C 677  ? 1.07987 1.16031 1.02480 -0.05681 -0.06646 -0.01492 677  LEU C CD2 
21008 N N   . GLY C 678  ? 1.13417 1.29858 1.10796 -0.01425 -0.02660 -0.02555 678  GLY C N   
21009 C CA  . GLY C 678  ? 1.11003 1.27678 1.09975 -0.00252 -0.02349 -0.02704 678  GLY C CA  
21010 C C   . GLY C 678  ? 0.93955 1.12897 0.92917 0.00984  -0.01414 -0.03097 678  GLY C C   
21011 O O   . GLY C 678  ? 1.34264 1.53536 1.34383 0.01917  -0.01151 -0.03167 678  GLY C O   
21012 N N   . LEU C 679  ? 1.06133 1.26570 1.03796 0.01027  -0.00926 -0.03398 679  LEU C N   
21013 C CA  . LEU C 679  ? 0.94890 1.17859 0.92670 0.02109  -0.00065 -0.03871 679  LEU C CA  
21014 C C   . LEU C 679  ? 1.13189 1.39090 1.11237 0.01388  0.00479  -0.03789 679  LEU C C   
21015 O O   . LEU C 679  ? 1.49058 1.77394 1.47019 0.01989  0.01201  -0.04268 679  LEU C O   
21016 C CB  . LEU C 679  ? 1.09407 1.32384 1.05792 0.02725  0.00210  -0.04429 679  LEU C CB  
21017 C CG  . LEU C 679  ? 1.07955 1.31716 1.04727 0.04492  0.00656  -0.05038 679  LEU C CG  
21018 C CD1 . LEU C 679  ? 0.96439 1.21304 0.94781 0.05229  0.00845  -0.04935 679  LEU C CD1 
21019 C CD2 . LEU C 679  ? 1.32419 1.53419 1.28765 0.05311  0.00163  -0.05222 679  LEU C CD2 
21020 N N   . GLY C 680  ? 1.18094 1.43806 1.16549 0.00110  0.00111  -0.03247 680  GLY C N   
21021 C CA  . GLY C 680  ? 0.93201 1.21488 0.91965 -0.00749 0.00529  -0.03111 680  GLY C CA  
21022 C C   . GLY C 680  ? 0.95552 1.22689 0.94202 -0.02383 -0.00130 -0.02492 680  GLY C C   
21023 O O   . GLY C 680  ? 1.19094 1.43527 1.17318 -0.02848 -0.00918 -0.02232 680  GLY C O   
21024 N N   . GLN C 681  ? 1.01592 1.30795 1.00714 -0.03245 0.00129  -0.02291 681  GLN C N   
21025 C CA  . GLN C 681  ? 1.29909 1.58142 1.28999 -0.04809 -0.00541 -0.01707 681  GLN C CA  
21026 C C   . GLN C 681  ? 1.33122 1.62227 1.30703 -0.06255 -0.00360 -0.01541 681  GLN C C   
21027 O O   . GLN C 681  ? 1.44812 1.72628 1.41944 -0.07649 -0.01058 -0.01027 681  GLN C O   
21028 C CB  . GLN C 681  ? 1.39427 1.68856 1.40225 -0.04914 -0.00579 -0.01499 681  GLN C CB  
21029 C CG  . GLN C 681  ? 1.38263 1.65655 1.40364 -0.04389 -0.01191 -0.01359 681  GLN C CG  
21030 C CD  . GLN C 681  ? 1.62010 1.86112 1.63723 -0.04861 -0.02129 -0.01157 681  GLN C CD  
21031 O OE1 . GLN C 681  ? 1.95341 2.18337 1.95682 -0.05729 -0.02525 -0.01010 681  GLN C OE1 
21032 N NE2 . GLN C 681  ? 1.39937 1.62444 1.42877 -0.04293 -0.02495 -0.01184 681  GLN C NE2 
21033 N N   . GLY C 682  ? 1.20065 1.51235 1.16827 -0.05990 0.00540  -0.01990 682  GLY C N   
21034 C CA  . GLY C 682  ? 1.22136 1.54000 1.17237 -0.07418 0.00831  -0.01873 682  GLY C CA  
21035 C C   . GLY C 682  ? 1.23293 1.56545 1.17287 -0.06790 0.01748  -0.02540 682  GLY C C   
21036 O O   . GLY C 682  ? 1.04552 1.37824 0.98976 -0.05222 0.01984  -0.03064 682  GLY C O   
21037 N N   . SER C 683  ? 1.16088 1.50418 1.08587 -0.08091 0.02257  -0.02529 683  SER C N   
21038 C CA  . SER C 683  ? 1.18092 1.54246 1.09610 -0.07679 0.03303  -0.03264 683  SER C CA  
21039 C C   . SER C 683  ? 1.12749 1.52804 1.05835 -0.07262 0.04335  -0.03813 683  SER C C   
21040 O O   . SER C 683  ? 1.11002 1.52256 1.05583 -0.07585 0.04224  -0.03526 683  SER C O   
21041 C CB  . SER C 683  ? 1.03178 1.38531 0.92137 -0.09336 0.03439  -0.03047 683  SER C CB  
21042 O OG  . SER C 683  ? 1.37454 1.73575 1.26245 -0.11088 0.03427  -0.02480 683  SER C OG  
21043 N N   . GLY C 684  ? 1.32107 1.74170 1.24906 -0.06520 0.05307  -0.04676 684  GLY C N   
21044 C CA  . GLY C 684  ? 1.02897 1.48699 0.97370 -0.05940 0.06224  -0.05355 684  GLY C CA  
21045 C C   . GLY C 684  ? 1.04053 1.50256 1.00424 -0.03879 0.06011  -0.05762 684  GLY C C   
21046 O O   . GLY C 684  ? 1.12425 1.56275 1.08617 -0.02767 0.05414  -0.05709 684  GLY C O   
21047 N N   . TYR C 685  ? 0.96230 1.45407 0.94407 -0.03403 0.06476  -0.06177 685  TYR C N   
21048 C CA  . TYR C 685  ? 0.94858 1.44753 0.94722 -0.01457 0.06335  -0.06647 685  TYR C CA  
21049 C C   . TYR C 685  ? 0.97753 1.46625 0.98861 -0.01366 0.05536  -0.05944 685  TYR C C   
21050 O O   . TYR C 685  ? 1.06288 1.55333 1.07601 -0.02747 0.05338  -0.05346 685  TYR C O   
21051 C CB  . TYR C 685  ? 0.94683 1.48461 0.95841 -0.00793 0.07240  -0.07664 685  TYR C CB  
21052 C CG  . TYR C 685  ? 1.11283 1.67638 1.13310 -0.02151 0.07662  -0.07561 685  TYR C CG  
21053 C CD1 . TYR C 685  ? 0.92545 1.49927 0.96362 -0.01820 0.07279  -0.07363 685  TYR C CD1 
21054 C CD2 . TYR C 685  ? 0.95572 1.53295 0.96571 -0.03792 0.08451  -0.07675 685  TYR C CD2 
21055 C CE1 . TYR C 685  ? 0.92126 1.51836 0.96818 -0.03045 0.07612  -0.07293 685  TYR C CE1 
21056 C CE2 . TYR C 685  ? 1.25656 1.85735 1.27509 -0.05091 0.08851  -0.07586 685  TYR C CE2 
21057 C CZ  . TYR C 685  ? 1.07964 1.69056 1.11746 -0.04676 0.08403  -0.07409 685  TYR C CZ  
21058 O OH  . TYR C 685  ? 1.08487 1.71876 1.13200 -0.05951 0.08738  -0.07334 685  TYR C OH  
21059 N N   . SER C 686  ? 0.92321 1.40065 0.94192 0.00263  0.05087  -0.06042 686  SER C N   
21060 C CA  . SER C 686  ? 0.90808 1.37698 0.93867 0.00631  0.04439  -0.05533 686  SER C CA  
21061 C C   . SER C 686  ? 0.90097 1.38555 0.94480 0.02415  0.04547  -0.06153 686  SER C C   
21062 O O   . SER C 686  ? 0.90643 1.38547 0.94784 0.03807  0.04588  -0.06654 686  SER C O   
21063 C CB  . SER C 686  ? 0.90742 1.33946 0.93184 0.00738  0.03652  -0.04910 686  SER C CB  
21064 O OG  . SER C 686  ? 1.02212 1.44346 1.04618 0.02406  0.03571  -0.05310 686  SER C OG  
21065 N N   . LEU C 687  ? 0.88991 1.39224 0.94722 0.02404  0.04494  -0.06115 687  LEU C N   
21066 C CA  . LEU C 687  ? 0.92180 1.43801 0.99109 0.04078  0.04451  -0.06680 687  LEU C CA  
21067 C C   . LEU C 687  ? 0.87225 1.38510 0.95103 0.04099  0.03905  -0.06164 687  LEU C C   
21068 O O   . LEU C 687  ? 0.88269 1.38974 0.96162 0.02745  0.03682  -0.05508 687  LEU C O   
21069 C CB  . LEU C 687  ? 0.88778 1.44088 0.96559 0.04366  0.05157  -0.07649 687  LEU C CB  
21070 C CG  . LEU C 687  ? 0.88347 1.46602 0.97049 0.03089  0.05587  -0.07756 687  LEU C CG  
21071 C CD1 . LEU C 687  ? 0.94644 1.53790 1.04774 0.03387  0.05110  -0.07562 687  LEU C CD1 
21072 C CD2 . LEU C 687  ? 0.89090 1.50557 0.98324 0.03357  0.06443  -0.08860 687  LEU C CD2 
21073 N N   . TYR C 688  ? 0.88189 1.39780 0.96795 0.05673  0.03648  -0.06496 688  TYR C N   
21074 C CA  . TYR C 688  ? 0.91585 1.43343 1.01085 0.05887  0.03194  -0.06188 688  TYR C CA  
21075 C C   . TYR C 688  ? 0.95931 1.50694 1.06665 0.06912  0.03296  -0.06977 688  TYR C C   
21076 O O   . TYR C 688  ? 0.87383 1.42651 0.98210 0.08365  0.03337  -0.07661 688  TYR C O   
21077 C CB  . TYR C 688  ? 0.85942 1.34658 0.94956 0.06793  0.02635  -0.05731 688  TYR C CB  
21078 C CG  . TYR C 688  ? 0.89167 1.35252 0.97568 0.05600  0.02380  -0.04908 688  TYR C CG  
21079 C CD1 . TYR C 688  ? 0.97451 1.43523 1.06374 0.04567  0.02127  -0.04395 688  TYR C CD1 
21080 C CD2 . TYR C 688  ? 0.86214 1.29853 0.93609 0.05515  0.02342  -0.04713 688  TYR C CD2 
21081 C CE1 . TYR C 688  ? 0.95975 1.39685 1.04514 0.03517  0.01838  -0.03750 688  TYR C CE1 
21082 C CE2 . TYR C 688  ? 0.85929 1.27209 0.92955 0.04462  0.02032  -0.04059 688  TYR C CE2 
21083 C CZ  . TYR C 688  ? 0.85014 1.26362 0.92654 0.03473  0.01781  -0.03600 688  TYR C CZ  
21084 O OH  . TYR C 688  ? 0.93481 1.32519 1.00920 0.02473  0.01417  -0.03054 688  TYR C OH  
21085 N N   . ILE C 689  ? 0.88301 1.45048 1.00050 0.06164  0.03279  -0.06932 689  ILE C N   
21086 C CA  . ILE C 689  ? 0.88004 1.47185 1.01073 0.07203  0.03115  -0.07575 689  ILE C CA  
21087 C C   . ILE C 689  ? 0.90030 1.47287 1.02977 0.08194  0.02365  -0.07162 689  ILE C C   
21088 O O   . ILE C 689  ? 0.84060 1.39703 0.96706 0.07363  0.02074  -0.06395 689  ILE C O   
21089 C CB  . ILE C 689  ? 0.86831 1.48918 1.01082 0.05969  0.03380  -0.07722 689  ILE C CB  
21090 C CG1 . ILE C 689  ? 1.15456 1.78161 1.29195 0.04253  0.04071  -0.07599 689  ILE C CG1 
21091 C CG2 . ILE C 689  ? 0.84321 1.49602 1.00081 0.07047  0.03436  -0.08750 689  ILE C CG2 
21092 C CD1 . ILE C 689  ? 0.83967 1.49017 0.98660 0.02725  0.04305  -0.07539 689  ILE C CD1 
21093 N N   . GLN C 690  ? 0.89245 1.46575 1.02353 0.09950  0.02040  -0.07692 690  GLN C N   
21094 C CA  . GLN C 690  ? 0.97120 1.52600 1.09888 0.10989  0.01333  -0.07356 690  GLN C CA  
21095 C C   . GLN C 690  ? 1.13382 1.71165 1.27355 0.11622  0.00913  -0.07819 690  GLN C C   
21096 O O   . GLN C 690  ? 1.24019 1.84926 1.39260 0.11634  0.01158  -0.08591 690  GLN C O   
21097 C CB  . GLN C 690  ? 0.92315 1.45799 1.04194 0.12545  0.01096  -0.07545 690  GLN C CB  
21098 C CG  . GLN C 690  ? 0.87836 1.38825 0.98540 0.12060  0.01403  -0.07115 690  GLN C CG  
21099 C CD  . GLN C 690  ? 1.07137 1.56121 1.17021 0.13610  0.01121  -0.07306 690  GLN C CD  
21100 O OE1 . GLN C 690  ? 0.96531 1.46881 1.06827 0.14870  0.01045  -0.08119 690  GLN C OE1 
21101 N NE2 . GLN C 690  ? 1.01535 1.47268 1.10338 0.13524  0.00946  -0.06603 690  GLN C NE2 
21102 N N   . ASP C 691  ? 1.03958 1.60136 1.17513 0.12122  0.00280  -0.07370 691  ASP C N   
21103 C CA  . ASP C 691  ? 1.11150 1.68925 1.25574 0.12859  -0.00314 -0.07728 691  ASP C CA  
21104 C C   . ASP C 691  ? 1.20861 1.76595 1.34358 0.14604  -0.01015 -0.07754 691  ASP C C   
21105 O O   . ASP C 691  ? 1.36571 1.89870 1.49006 0.14654  -0.01398 -0.07076 691  ASP C O   
21106 C CB  . ASP C 691  ? 1.20787 1.78514 1.35408 0.11632  -0.00468 -0.07120 691  ASP C CB  
21107 C CG  . ASP C 691  ? 1.22344 1.81591 1.37776 0.12365  -0.01151 -0.07476 691  ASP C CG  
21108 O OD1 . ASP C 691  ? 1.31740 1.90336 1.47018 0.11718  -0.01447 -0.06966 691  ASP C OD1 
21109 O OD2 . ASP C 691  ? 1.27706 1.88802 1.43972 0.13604  -0.01436 -0.08320 691  ASP C OD2 
21110 N N   . ARG C 692  ? 1.07400 1.64097 1.21267 0.16013  -0.01184 -0.08568 692  ARG C N   
21111 C CA  . ARG C 692  ? 1.24565 1.79284 1.37506 0.17735  -0.01933 -0.08646 692  ARG C CA  
21112 C C   . ARG C 692  ? 1.24555 1.80375 1.38071 0.18770  -0.02837 -0.09033 692  ARG C C   
21113 O O   . ARG C 692  ? 1.14132 1.68352 1.26830 0.20260  -0.03606 -0.09132 692  ARG C O   
21114 C CB  . ARG C 692  ? 1.12358 1.67328 1.25381 0.18858  -0.01809 -0.09374 692  ARG C CB  
21115 C CG  . ARG C 692  ? 1.20355 1.73919 1.32606 0.18013  -0.01042 -0.09019 692  ARG C CG  
21116 C CD  . ARG C 692  ? 1.30325 1.82604 1.41965 0.19413  -0.01199 -0.09457 692  ARG C CD  
21117 N NE  . ARG C 692  ? 1.07947 1.60387 1.19472 0.18712  -0.00406 -0.09600 692  ARG C NE  
21118 C CZ  . ARG C 692  ? 0.96339 1.46615 1.06862 0.19311  -0.00372 -0.09561 692  ARG C CZ  
21119 N NH1 . ARG C 692  ? 1.25510 1.73237 1.35061 0.20583  -0.01045 -0.09358 692  ARG C NH1 
21120 N NH2 . ARG C 692  ? 1.34256 1.84826 1.44655 0.18581  0.00328  -0.09718 692  ARG C NH2 
21121 N N   . GLY C 693  ? 1.13344 1.71766 1.28206 0.18025  -0.02828 -0.09266 693  GLY C N   
21122 C CA  . GLY C 693  ? 1.31767 1.91014 1.47096 0.18861  -0.03758 -0.09547 693  GLY C CA  
21123 C C   . GLY C 693  ? 1.31126 1.88570 1.45444 0.18004  -0.03986 -0.08611 693  GLY C C   
21124 O O   . GLY C 693  ? 1.62434 2.16597 1.74971 0.17957  -0.04005 -0.07808 693  GLY C O   
21125 N N   . GLY C 694  ? 1.02610 1.62201 1.18100 0.17309  -0.04139 -0.08758 694  GLY C N   
21126 C CA  . GLY C 694  ? 0.99348 1.57605 1.14099 0.16290  -0.04246 -0.07957 694  GLY C CA  
21127 C C   . GLY C 694  ? 0.91900 1.52911 1.08271 0.14815  -0.03859 -0.08085 694  GLY C C   
21128 O O   . GLY C 694  ? 1.36040 1.96926 1.52378 0.14132  -0.04145 -0.07720 694  GLY C O   
21129 N N   . LEU C 695  ? 0.92724 1.56177 1.10446 0.14279  -0.03186 -0.08615 695  LEU C N   
21130 C CA  . LEU C 695  ? 0.95785 1.62417 1.15302 0.13087  -0.02879 -0.08970 695  LEU C CA  
21131 C C   . LEU C 695  ? 1.01054 1.66813 1.20225 0.11310  -0.02588 -0.08120 695  LEU C C   
21132 O O   . LEU C 695  ? 0.82163 1.50041 1.02598 0.10427  -0.02651 -0.08278 695  LEU C O   
21133 C CB  . LEU C 695  ? 1.01649 1.70648 1.22302 0.12763  -0.02063 -0.09644 695  LEU C CB  
21134 C CG  . LEU C 695  ? 1.10287 1.81669 1.32262 0.14284  -0.02317 -0.10862 695  LEU C CG  
21135 C CD1 . LEU C 695  ? 1.06103 1.75197 1.26839 0.16077  -0.02828 -0.10960 695  LEU C CD1 
21136 C CD2 . LEU C 695  ? 1.05110 1.79324 1.28407 0.13514  -0.01329 -0.11557 695  LEU C CD2 
21137 N N   . GLY C 696  ? 0.90717 1.53449 1.08329 0.10773  -0.02313 -0.07280 696  GLY C N   
21138 C CA  . GLY C 696  ? 0.89119 1.50701 1.06383 0.09296  -0.02208 -0.06532 696  GLY C CA  
21139 C C   . GLY C 696  ? 0.90288 1.52369 1.07924 0.07620  -0.01451 -0.06258 696  GLY C C   
21140 O O   . GLY C 696  ? 0.88597 1.52158 1.06757 0.07440  -0.00911 -0.06648 696  GLY C O   
21141 N N   . TYR C 697  ? 0.80540 1.41265 0.97829 0.06363  -0.01459 -0.05591 697  TYR C N   
21142 C CA  . TYR C 697  ? 0.79823 1.40368 0.97197 0.04714  -0.00928 -0.05197 697  TYR C CA  
21143 C C   . TYR C 697  ? 0.82667 1.46410 1.01508 0.03680  -0.00668 -0.05581 697  TYR C C   
21144 O O   . TYR C 697  ? 0.93318 1.57604 1.12197 0.02728  -0.00092 -0.05550 697  TYR C O   
21145 C CB  . TYR C 697  ? 0.79385 1.37653 0.96165 0.03760  -0.01139 -0.04488 697  TYR C CB  
21146 C CG  . TYR C 697  ? 0.82198 1.37221 0.97531 0.04485  -0.01165 -0.04101 697  TYR C CG  
21147 C CD1 . TYR C 697  ? 0.80107 1.33365 0.94709 0.04197  -0.00747 -0.03828 697  TYR C CD1 
21148 C CD2 . TYR C 697  ? 0.89715 1.43401 1.04353 0.05440  -0.01606 -0.04029 697  TYR C CD2 
21149 C CE1 . TYR C 697  ? 0.89885 1.40238 1.03298 0.04814  -0.00739 -0.03517 697  TYR C CE1 
21150 C CE2 . TYR C 697  ? 0.88223 1.38931 1.01501 0.06005  -0.01542 -0.03682 697  TYR C CE2 
21151 C CZ  . TYR C 697  ? 1.03384 1.52497 1.16154 0.05683  -0.01093 -0.03441 697  TYR C CZ  
21152 O OH  . TYR C 697  ? 1.11912 1.58127 1.23471 0.06185  -0.00997 -0.03133 697  TYR C OH  
21153 N N   . GLY C 698  ? 0.78999 1.44830 0.98996 0.03794  -0.01084 -0.05951 698  GLY C N   
21154 C CA  . GLY C 698  ? 0.78548 1.47575 1.00072 0.02831  -0.00796 -0.06393 698  GLY C CA  
21155 C C   . GLY C 698  ? 0.91877 1.62952 1.13974 0.03435  -0.00244 -0.07140 698  GLY C C   
21156 O O   . GLY C 698  ? 0.84897 1.57605 1.07523 0.02279  0.00411  -0.07291 698  GLY C O   
21157 N N   . ALA C 699  ? 0.80407 1.51340 1.02335 0.05239  -0.00508 -0.07637 699  ALA C N   
21158 C CA  . ALA C 699  ? 0.80181 1.52901 1.02662 0.06009  -0.00028 -0.08449 699  ALA C CA  
21159 C C   . ALA C 699  ? 0.98408 1.69682 1.19725 0.05413  0.00710  -0.08120 699  ALA C C   
21160 O O   . ALA C 699  ? 0.99891 1.73099 1.21753 0.04930  0.01424  -0.08622 699  ALA C O   
21161 C CB  . ALA C 699  ? 0.81002 1.53363 1.03388 0.08134  -0.00650 -0.08985 699  ALA C CB  
21162 N N   . LEU C 700  ? 0.80550 1.48438 1.00263 0.05424  0.00559  -0.07327 700  LEU C N   
21163 C CA  . LEU C 700  ? 0.92369 1.58673 1.10962 0.04756  0.01145  -0.06967 700  LEU C CA  
21164 C C   . LEU C 700  ? 0.86055 1.53439 1.04930 0.02766  0.01661  -0.06709 700  LEU C C   
21165 O O   . LEU C 700  ? 0.84295 1.52259 1.02859 0.02208  0.02323  -0.06893 700  LEU C O   
21166 C CB  . LEU C 700  ? 1.03294 1.65844 1.20376 0.04933  0.00828  -0.06164 700  LEU C CB  
21167 C CG  . LEU C 700  ? 0.81498 1.42000 0.97344 0.05193  0.01192  -0.06009 700  LEU C CG  
21168 C CD1 . LEU C 700  ? 0.95298 1.56827 1.11286 0.06772  0.01320  -0.06803 700  LEU C CD1 
21169 C CD2 . LEU C 700  ? 0.81573 1.38572 0.96223 0.05416  0.00839  -0.05305 700  LEU C CD2 
21170 N N   . GLN C 701  ? 0.82571 1.50136 1.01930 0.01655  0.01340  -0.06282 701  GLN C N   
21171 C CA  . GLN C 701  ? 0.81574 1.50133 1.01199 -0.00286 0.01722  -0.06013 701  GLN C CA  
21172 C C   . GLN C 701  ? 0.87402 1.59421 1.08154 -0.00576 0.02382  -0.06819 701  GLN C C   
21173 O O   . GLN C 701  ? 1.08290 1.80666 1.28521 -0.01551 0.03068  -0.06824 701  GLN C O   
21174 C CB  . GLN C 701  ? 0.78726 1.47180 0.98922 -0.01244 0.01165  -0.05557 701  GLN C CB  
21175 C CG  . GLN C 701  ? 0.81977 1.50816 1.02227 -0.03349 0.01395  -0.05119 701  GLN C CG  
21176 C CD  . GLN C 701  ? 1.16738 1.82532 1.35485 -0.04259 0.01390  -0.04350 701  GLN C CD  
21177 O OE1 . GLN C 701  ? 0.96867 1.60895 1.14551 -0.03500 0.01555  -0.04295 701  GLN C OE1 
21178 N NE2 . GLN C 701  ? 1.21376 1.86507 1.40092 -0.05884 0.01121  -0.03783 701  GLN C NE2 
21179 N N   . SER C 702  ? 0.94364 1.68918 1.16641 0.00312  0.02183  -0.07565 702  SER C N   
21180 C CA  . SER C 702  ? 1.08339 1.86479 1.32026 0.00072  0.02832  -0.08484 702  SER C CA  
21181 C C   . SER C 702  ? 0.98972 1.77338 1.22036 0.00559  0.03587  -0.08974 702  SER C C   
21182 O O   . SER C 702  ? 0.90577 1.70832 1.13909 -0.00527 0.04443  -0.09332 702  SER C O   
21183 C CB  . SER C 702  ? 0.96826 1.77311 1.22270 0.01385  0.02327  -0.09324 702  SER C CB  
21184 O OG  . SER C 702  ? 1.02529 1.83400 1.28115 0.03244  0.02308  -0.10099 702  SER C OG  
21185 N N   . ALA C 703  ? 0.95594 1.71952 1.17730 0.02135  0.03299  -0.08993 703  ALA C N   
21186 C CA  . ALA C 703  ? 0.89383 1.65666 1.10826 0.02682  0.03935  -0.09451 703  ALA C CA  
21187 C C   . ALA C 703  ? 0.93555 1.68311 1.13491 0.01048  0.04523  -0.08782 703  ALA C C   
21188 O O   . ALA C 703  ? 0.84253 1.60400 1.04039 0.00514  0.05365  -0.09263 703  ALA C O   
21189 C CB  . ALA C 703  ? 0.82145 1.56155 1.02768 0.04608  0.03391  -0.09471 703  ALA C CB  
21190 N N   . VAL C 704  ? 0.89516 1.61391 1.08311 0.00230  0.04066  -0.07718 704  VAL C N   
21191 C CA  . VAL C 704  ? 0.88945 1.59113 1.06273 -0.01313 0.04430  -0.07059 704  VAL C CA  
21192 C C   . VAL C 704  ? 1.02309 1.74806 1.20106 -0.03153 0.05059  -0.07154 704  VAL C C   
21193 O O   . VAL C 704  ? 1.08427 1.81004 1.25250 -0.04113 0.05748  -0.07181 704  VAL C O   
21194 C CB  . VAL C 704  ? 0.97433 1.64223 1.13780 -0.01815 0.03707  -0.06004 704  VAL C CB  
21195 C CG1 . VAL C 704  ? 0.82556 1.47624 0.97502 -0.03482 0.03921  -0.05350 704  VAL C CG1 
21196 C CG2 . VAL C 704  ? 0.81881 1.46256 0.97602 -0.00146 0.03240  -0.05909 704  VAL C CG2 
21197 N N   . ASN C 705  ? 0.92539 1.66849 1.11727 -0.03734 0.04824  -0.07189 705  ASN C N   
21198 C CA  . ASN C 705  ? 1.02941 1.79383 1.22610 -0.05607 0.05396  -0.07225 705  ASN C CA  
21199 C C   . ASN C 705  ? 0.87478 1.67009 1.07827 -0.05492 0.06434  -0.08284 705  ASN C C   
21200 O O   . ASN C 705  ? 0.84023 1.64151 1.03593 -0.06987 0.07233  -0.08251 705  ASN C O   
21201 C CB  . ASN C 705  ? 0.81323 1.59197 1.02542 -0.06083 0.04879  -0.07150 705  ASN C CB  
21202 C CG  . ASN C 705  ? 1.03405 1.78369 1.23964 -0.06479 0.03944  -0.06148 705  ASN C CG  
21203 O OD1 . ASN C 705  ? 1.25976 1.99334 1.46454 -0.05119 0.03292  -0.06023 705  ASN C OD1 
21204 N ND2 . ASN C 705  ? 1.34106 2.08335 1.54159 -0.08387 0.03878  -0.05455 705  ASN C ND2 
21205 N N   . ALA C 706  ? 0.82727 1.64156 1.04465 -0.03711 0.06419  -0.09269 706  ALA C N   
21206 C CA  . ALA C 706  ? 0.83423 1.67931 1.06072 -0.03403 0.07383  -0.10457 706  ALA C CA  
21207 C C   . ALA C 706  ? 0.94379 1.77525 1.15248 -0.03423 0.08043  -0.10489 706  ALA C C   
21208 O O   . ALA C 706  ? 1.07838 1.92747 1.28519 -0.04475 0.09089  -0.10969 706  ALA C O   
21209 C CB  . ALA C 706  ? 0.82931 1.69283 1.07385 -0.01273 0.06989  -0.11502 706  ALA C CB  
21210 N N   . MET C 707  ? 1.07033 1.87010 1.26537 -0.02320 0.07466  -0.09998 707  MET C N   
21211 C CA  . MET C 707  ? 0.93871 1.72334 1.11675 -0.02193 0.07964  -0.10039 707  MET C CA  
21212 C C   . MET C 707  ? 1.01889 1.79173 1.17987 -0.04368 0.08441  -0.09285 707  MET C C   
21213 O O   . MET C 707  ? 0.94458 1.72469 1.09670 -0.04974 0.09340  -0.09697 707  MET C O   
21214 C CB  . MET C 707  ? 0.94601 1.69688 1.11358 -0.00724 0.07144  -0.09551 707  MET C CB  
21215 C CG  . MET C 707  ? 1.06063 1.82001 1.23809 0.01517  0.06913  -0.10464 707  MET C CG  
21216 S SD  . MET C 707  ? 1.12304 1.90208 1.29967 0.02039  0.07973  -0.11698 707  MET C SD  
21217 C CE  . MET C 707  ? 1.13715 1.90792 1.31916 0.04798  0.07217  -0.12317 707  MET C CE  
21218 N N   . SER C 708  ? 0.97971 1.73293 1.13497 -0.05553 0.07798  -0.08191 708  SER C N   
21219 C CA  . SER C 708  ? 0.96662 1.70557 1.10489 -0.07635 0.08044  -0.07407 708  SER C CA  
21220 C C   . SER C 708  ? 1.04705 1.81686 1.19021 -0.09226 0.09051  -0.07865 708  SER C C   
21221 O O   . SER C 708  ? 1.14467 1.91125 1.27192 -0.10531 0.09754  -0.07759 708  SER C O   
21222 C CB  . SER C 708  ? 0.86434 1.57783 0.99883 -0.08460 0.07037  -0.06263 708  SER C CB  
21223 O OG  . SER C 708  ? 1.12128 1.80936 1.25363 -0.06961 0.06216  -0.05962 708  SER C OG  
21224 N N   . GLY C 709  ? 0.95452 1.75425 1.11917 -0.09173 0.09146  -0.08402 709  GLY C N   
21225 C CA  . GLY C 709  ? 1.07738 1.90932 1.24931 -0.10634 0.10199  -0.08975 709  GLY C CA  
21226 C C   . GLY C 709  ? 0.94890 1.80049 1.11940 -0.10195 0.11381  -0.10081 709  GLY C C   
21227 O O   . GLY C 709  ? 1.07707 1.93820 1.23797 -0.11831 0.12395  -0.10193 709  GLY C O   
21228 N N   . ALA C 710  ? 0.88551 1.74262 1.06477 -0.07997 0.11258  -0.10931 710  ALA C N   
21229 C CA  . ALA C 710  ? 0.89624 1.77198 1.07562 -0.07362 0.12310  -0.12112 710  ALA C CA  
21230 C C   . ALA C 710  ? 1.01947 1.86936 1.17094 -0.08112 0.12707  -0.11613 710  ALA C C   
21231 O O   . ALA C 710  ? 1.11304 1.97802 1.25763 -0.08988 0.13890  -0.12235 710  ALA C O   
21232 C CB  . ALA C 710  ? 0.88802 1.77026 1.08176 -0.04751 0.11844  -0.13035 710  ALA C CB  
21233 N N   . ILE C 711  ? 1.05683 1.86777 1.19209 -0.07788 0.11732  -0.10542 711  ILE C N   
21234 C CA  . ILE C 711  ? 1.07547 1.85897 1.18452 -0.08323 0.11904  -0.10068 711  ILE C CA  
21235 C C   . ILE C 711  ? 1.07646 1.85555 1.16865 -0.10893 0.12425  -0.09377 711  ILE C C   
21236 O O   . ILE C 711  ? 1.01285 1.78703 1.08611 -0.11710 0.13176  -0.09503 711  ILE C O   
21237 C CB  . ILE C 711  ? 1.13363 1.87749 1.23281 -0.07302 0.10657  -0.09156 711  ILE C CB  
21238 C CG1 . ILE C 711  ? 1.17978 1.92615 1.29135 -0.04796 0.10275  -0.09890 711  ILE C CG1 
21239 C CG2 . ILE C 711  ? 0.93289 1.64626 1.00538 -0.08041 0.10660  -0.08564 711  ILE C CG2 
21240 C CD1 . ILE C 711  ? 0.89954 1.61033 1.00534 -0.03775 0.09082  -0.09043 711  ILE C CD1 
21241 N N   . MET C 712  ? 1.00800 1.78798 1.10574 -0.12225 0.12009  -0.08645 712  MET C N   
21242 C CA  . MET C 712  ? 1.07898 1.85401 1.16068 -0.14743 0.12411  -0.07942 712  MET C CA  
21243 C C   . MET C 712  ? 1.32719 2.13511 1.40942 -0.15771 0.13990  -0.08910 712  MET C C   
21244 O O   . MET C 712  ? 1.26386 2.06283 1.32346 -0.17473 0.14629  -0.08579 712  MET C O   
21245 C CB  . MET C 712  ? 1.14190 1.91654 1.23378 -0.15816 0.11677  -0.07161 712  MET C CB  
21246 C CG  . MET C 712  ? 1.22715 1.99468 1.30287 -0.18473 0.11921  -0.06344 712  MET C CG  
21247 S SD  . MET C 712  ? 1.63086 2.37781 1.71026 -0.19519 0.10501  -0.05060 712  MET C SD  
21248 C CE  . MET C 712  ? 1.70375 2.40761 1.74833 -0.21336 0.09975  -0.03796 712  MET C CE  
21249 N N   . GLN C 713  ? 1.25664 2.10257 1.36444 -0.14768 0.14628  -0.10154 713  GLN C N   
21250 C CA  . GLN C 713  ? 1.34957 2.23061 1.46194 -0.15648 0.16218  -0.11276 713  GLN C CA  
21251 C C   . GLN C 713  ? 1.36505 2.24171 1.46058 -0.15115 0.17034  -0.11934 713  GLN C C   
21252 O O   . GLN C 713  ? 1.43225 2.32139 1.51571 -0.16623 0.18328  -0.12331 713  GLN C O   
21253 C CB  . GLN C 713  ? 1.39927 2.32152 1.54596 -0.14465 0.16532  -0.12562 713  GLN C CB  
21254 C CG  . GLN C 713  ? 1.38976 2.32912 1.55275 -0.15774 0.16379  -0.12251 713  GLN C CG  
21255 C CD  . GLN C 713  ? 1.59243 2.56527 1.78973 -0.14193 0.16208  -0.13384 713  GLN C CD  
21256 O OE1 . GLN C 713  ? 1.64788 2.63489 1.85732 -0.12240 0.16363  -0.14534 713  GLN C OE1 
21257 N NE2 . GLN C 713  ? 1.68120 2.66618 1.89427 -0.15009 0.15807  -0.13090 713  GLN C NE2 
21258 N N   . THR C 714  ? 1.24902 2.10800 1.34306 -0.13025 0.16322  -0.12081 714  THR C N   
21259 C CA  . THR C 714  ? 1.38805 2.24250 1.46746 -0.12317 0.16992  -0.12779 714  THR C CA  
21260 C C   . THR C 714  ? 1.25386 2.08201 1.29934 -0.14325 0.17316  -0.11874 714  THR C C   
21261 O O   . THR C 714  ? 1.13461 1.93008 1.16511 -0.15234 0.16296  -0.10470 714  THR C O   
21262 C CB  . THR C 714  ? 1.33335 2.16626 1.41469 -0.09886 0.15927  -0.12807 714  THR C CB  
21263 O OG1 . THR C 714  ? 1.26540 2.12493 1.37631 -0.07998 0.15755  -0.13842 714  THR C OG1 
21264 C CG2 . THR C 714  ? 1.23336 2.05507 1.29623 -0.09265 0.16438  -0.13340 714  THR C CG2 
21265 N N   . PRO C 715  ? 1.34389 2.18535 1.37636 -0.15111 0.18698  -0.12671 715  PRO C N   
21266 C CA  . PRO C 715  ? 1.34798 2.16864 1.34751 -0.17414 0.19142  -0.11831 715  PRO C CA  
21267 C C   . PRO C 715  ? 1.28207 2.05323 1.25562 -0.17516 0.17795  -0.10436 715  PRO C C   
21268 O O   . PRO C 715  ? 1.38073 2.12999 1.34101 -0.19174 0.17124  -0.09154 715  PRO C O   
21269 C CB  . PRO C 715  ? 1.37004 2.21007 1.36090 -0.17389 0.20695  -0.13157 715  PRO C CB  
21270 C CG  . PRO C 715  ? 1.28826 2.17292 1.31379 -0.15975 0.21441  -0.14755 715  PRO C CG  
21271 C CD  . PRO C 715  ? 1.40509 2.28643 1.45533 -0.14159 0.20005  -0.14463 715  PRO C CD  
21272 N N   . GLY C 716  ? 1.06546 1.81837 1.03275 -0.15745 0.17319  -0.10698 716  GLY C N   
21273 C CA  . GLY C 716  ? 1.28429 1.99108 1.22680 -0.15897 0.16126  -0.09512 716  GLY C CA  
21274 C C   . GLY C 716  ? 1.41966 2.10334 1.37218 -0.15312 0.14520  -0.08440 716  GLY C C   
21275 O O   . GLY C 716  ? 1.40019 2.04687 1.33375 -0.16007 0.13488  -0.07304 716  GLY C O   
21276 N N   . MET C 717  ? 1.28837 1.99291 1.27014 -0.14071 0.14271  -0.08821 717  MET C N   
21277 C CA  . MET C 717  ? 1.00706 1.69175 0.99994 -0.13212 0.12837  -0.07996 717  MET C CA  
21278 C C   . MET C 717  ? 1.00298 1.68659 0.99900 -0.14968 0.12406  -0.07055 717  MET C C   
21279 O O   . MET C 717  ? 1.23060 1.93984 1.23081 -0.16398 0.13290  -0.07302 717  MET C O   
21280 C CB  . MET C 717  ? 0.98609 1.69139 1.00638 -0.10932 0.12717  -0.08882 717  MET C CB  
21281 C CG  . MET C 717  ? 0.99143 1.70453 1.01158 -0.09236 0.13283  -0.10025 717  MET C CG  
21282 S SD  . MET C 717  ? 1.60709 2.32579 1.65292 -0.06416 0.12498  -0.10603 717  MET C SD  
21283 C CE  . MET C 717  ? 1.10023 1.81767 1.13904 -0.04693 0.12961  -0.11713 717  MET C CE  
21284 N N   . HIS C 718  ? 1.20307 1.85699 1.19795 -0.14848 0.11041  -0.06022 718  HIS C N   
21285 C CA  . HIS C 718  ? 1.31766 1.95777 1.30696 -0.16719 0.10381  -0.04922 718  HIS C CA  
21286 C C   . HIS C 718  ? 1.35225 1.98675 1.36133 -0.15928 0.09261  -0.04462 718  HIS C C   
21287 O O   . HIS C 718  ? 1.49073 2.09501 1.49267 -0.16427 0.08128  -0.03497 718  HIS C O   
21288 C CB  . HIS C 718  ? 1.44493 2.04608 1.40476 -0.17885 0.09746  -0.04001 718  HIS C CB  
21289 C CG  . HIS C 718  ? 1.53616 2.13181 1.48006 -0.20414 0.09816  -0.03243 718  HIS C CG  
21290 N ND1 . HIS C 718  ? 1.44479 2.04048 1.36464 -0.21906 0.10713  -0.03310 718  HIS C ND1 
21291 C CD2 . HIS C 718  ? 1.66517 2.25319 1.61235 -0.21746 0.09054  -0.02385 718  HIS C CD2 
21292 C CE1 . HIS C 718  ? 1.65334 2.24123 1.56172 -0.24088 0.10499  -0.02480 718  HIS C CE1 
21293 N NE2 . HIS C 718  ? 1.79538 2.37857 1.72063 -0.24010 0.09465  -0.01917 718  HIS C NE2 
21294 N N   . PHE C 719  ? 0.95346 1.61709 0.98784 -0.14663 0.09537  -0.05207 719  PHE C N   
21295 C CA  . PHE C 719  ? 1.31930 1.98211 1.37237 -0.14090 0.08613  -0.04847 719  PHE C CA  
21296 C C   . PHE C 719  ? 1.19292 1.82277 1.24379 -0.12818 0.07447  -0.04313 719  PHE C C   
21297 O O   . PHE C 719  ? 0.99271 1.59411 1.03376 -0.13746 0.06558  -0.03375 719  PHE C O   
21298 C CB  . PHE C 719  ? 1.40278 2.06488 1.45578 -0.16109 0.08277  -0.04072 719  PHE C CB  
21299 C CG  . PHE C 719  ? 1.29787 1.96710 1.37240 -0.15563 0.07540  -0.03928 719  PHE C CG  
21300 C CD1 . PHE C 719  ? 1.31451 2.01572 1.41171 -0.14335 0.07945  -0.04815 719  PHE C CD1 
21301 C CD2 . PHE C 719  ? 1.40205 2.04536 1.47418 -0.16210 0.06385  -0.02968 719  PHE C CD2 
21302 C CE1 . PHE C 719  ? 1.22318 1.92977 1.33844 -0.13822 0.07223  -0.04690 719  PHE C CE1 
21303 C CE2 . PHE C 719  ? 1.22713 1.87672 1.31810 -0.15699 0.05734  -0.02886 719  PHE C CE2 
21304 C CZ  . PHE C 719  ? 1.13435 1.81515 1.24597 -0.14518 0.06157  -0.03721 719  PHE C CZ  
21305 N N   . PRO C 720  ? 1.14621 1.77835 1.20574 -0.10739 0.07418  -0.04917 720  PRO C N   
21306 C CA  . PRO C 720  ? 0.90676 1.50693 0.96238 -0.09549 0.06475  -0.04482 720  PRO C CA  
21307 C C   . PRO C 720  ? 0.89397 1.47817 0.95691 -0.09873 0.05441  -0.03699 720  PRO C C   
21308 O O   . PRO C 720  ? 1.24348 1.84212 1.31657 -0.10781 0.05356  -0.03520 720  PRO C O   
21309 C CB  . PRO C 720  ? 0.89840 1.51245 0.96643 -0.07347 0.06723  -0.05368 720  PRO C CB  
21310 C CG  . PRO C 720  ? 0.89233 1.54440 0.97858 -0.07332 0.07309  -0.06051 720  PRO C CG  
21311 C CD  . PRO C 720  ? 1.07288 1.73904 1.15156 -0.09384 0.08057  -0.05992 720  PRO C CD  
21312 N N   . ILE C 721  ? 0.91632 1.47021 0.97464 -0.09082 0.04654  -0.03290 721  ILE C N   
21313 C CA  . ILE C 721  ? 1.10183 1.63424 1.16392 -0.09478 0.03646  -0.02549 721  ILE C CA  
21314 C C   . ILE C 721  ? 1.00613 1.53114 1.07899 -0.07656 0.03246  -0.02722 721  ILE C C   
21315 O O   . ILE C 721  ? 1.00363 1.52049 1.07261 -0.06310 0.03385  -0.03062 721  ILE C O   
21316 C CB  . ILE C 721  ? 1.02858 1.52744 1.07351 -0.10564 0.03006  -0.01846 721  ILE C CB  
21317 C CG1 . ILE C 721  ? 1.28184 1.78665 1.31132 -0.12203 0.03525  -0.01749 721  ILE C CG1 
21318 C CG2 . ILE C 721  ? 0.97330 1.45380 1.02388 -0.11274 0.01989  -0.01165 721  ILE C CG2 
21319 C CD1 . ILE C 721  ? 1.21810 1.69026 1.22788 -0.13187 0.02899  -0.01146 721  ILE C CD1 
21320 N N   . SER C 722  ? 1.02635 1.55359 1.11185 -0.07656 0.02749  -0.02489 722  SER C N   
21321 C CA  . SER C 722  ? 0.95753 1.47679 1.05194 -0.06138 0.02357  -0.02577 722  SER C CA  
21322 C C   . SER C 722  ? 0.92908 1.42819 1.02695 -0.06796 0.01521  -0.01951 722  SER C C   
21323 O O   . SER C 722  ? 1.16273 1.66584 1.26302 -0.08216 0.01257  -0.01602 722  SER C O   
21324 C CB  . SER C 722  ? 1.03319 1.58161 1.14188 -0.05125 0.02680  -0.03170 722  SER C CB  
21325 O OG  . SER C 722  ? 0.84710 1.38598 0.95950 -0.03441 0.02415  -0.03337 722  SER C OG  
21326 N N   . THR C 723  ? 0.93203 1.40952 1.03049 -0.05778 0.01119  -0.01851 723  THR C N   
21327 C CA  . THR C 723  ? 1.11732 1.57946 1.22226 -0.06135 0.00426  -0.01450 723  THR C CA  
21328 C C   . THR C 723  ? 0.96014 1.43781 1.07726 -0.05312 0.00418  -0.01683 723  THR C C   
21329 O O   . THR C 723  ? 0.90998 1.37866 1.03324 -0.05619 -0.00086 -0.01432 723  THR C O   
21330 C CB  . THR C 723  ? 1.18339 1.61371 1.28363 -0.05622 0.00024  -0.01255 723  THR C CB  
21331 O OG1 . THR C 723  ? 1.32467 1.74405 1.43357 -0.05666 -0.00489 -0.01059 723  THR C OG1 
21332 C CG2 . THR C 723  ? 1.05559 1.48347 1.15276 -0.03952 0.00424  -0.01640 723  THR C CG2 
21333 N N   . TYR C 724  ? 0.83813 1.33857 0.95883 -0.04268 0.00918  -0.02204 724  TYR C N   
21334 C CA  . TYR C 724  ? 0.84083 1.35540 0.97180 -0.03374 0.00821  -0.02464 724  TYR C CA  
21335 C C   . TYR C 724  ? 0.81964 1.35358 0.96021 -0.04521 0.00655  -0.02390 724  TYR C C   
21336 O O   . TYR C 724  ? 1.04040 1.59172 1.18170 -0.05538 0.00969  -0.02463 724  TYR C O   
21337 C CB  . TYR C 724  ? 0.84023 1.37295 0.97270 -0.01891 0.01279  -0.03110 724  TYR C CB  
21338 C CG  . TYR C 724  ? 1.13852 1.68535 1.28036 -0.00838 0.01077  -0.03428 724  TYR C CG  
21339 C CD1 . TYR C 724  ? 1.21333 1.74519 1.35210 0.00598  0.00846  -0.03469 724  TYR C CD1 
21340 C CD2 . TYR C 724  ? 1.03565 1.61023 1.18869 -0.01282 0.01094  -0.03703 724  TYR C CD2 
21341 C CE1 . TYR C 724  ? 1.07386 1.61643 1.21878 0.01556  0.00575  -0.03735 724  TYR C CE1 
21342 C CE2 . TYR C 724  ? 0.94632 1.53290 1.10742 -0.00285 0.00803  -0.04022 724  TYR C CE2 
21343 C CZ  . TYR C 724  ? 1.04378 1.61381 1.20000 0.01142  0.00517  -0.04026 724  TYR C CZ  
21344 O OH  . TYR C 724  ? 0.89020 1.47056 1.05238 0.02114  0.00142  -0.04322 724  TYR C OH  
21345 N N   . GLN C 725  ? 0.79087 1.32129 0.93830 -0.04402 0.00180  -0.02259 725  GLN C N   
21346 C CA  . GLN C 725  ? 1.01396 1.56340 1.17193 -0.05229 -0.00053 -0.02269 725  GLN C CA  
21347 C C   . GLN C 725  ? 0.91822 1.47290 1.08271 -0.04025 -0.00310 -0.02528 725  GLN C C   
21348 O O   . GLN C 725  ? 0.92418 1.45765 1.08550 -0.03515 -0.00619 -0.02330 725  GLN C O   
21349 C CB  . GLN C 725  ? 0.98902 1.52391 1.14739 -0.06804 -0.00581 -0.01728 725  GLN C CB  
21350 C CG  . GLN C 725  ? 0.95033 1.46991 1.09900 -0.07921 -0.00567 -0.01358 725  GLN C CG  
21351 C CD  . GLN C 725  ? 0.78921 1.28214 0.93679 -0.08766 -0.01275 -0.00890 725  GLN C CD  
21352 O OE1 . GLN C 725  ? 0.96006 1.45427 1.11214 -0.10049 -0.01735 -0.00631 725  GLN C OE1 
21353 N NE2 . GLN C 725  ? 1.01396 1.48258 1.15646 -0.08052 -0.01393 -0.00828 725  GLN C NE2 
21354 N N   . ALA C 726  ? 0.90448 1.48690 1.07784 -0.03602 -0.00190 -0.02998 726  ALA C N   
21355 C CA  . ALA C 726  ? 0.87988 1.46771 1.05814 -0.02386 -0.00519 -0.03283 726  ALA C CA  
21356 C C   . ALA C 726  ? 0.76989 1.36353 0.95667 -0.03166 -0.01040 -0.03152 726  ALA C C   
21357 O O   . ALA C 726  ? 0.99441 1.58877 1.18335 -0.02262 -0.01401 -0.03325 726  ALA C O   
21358 C CB  . ALA C 726  ? 0.77907 1.39317 0.96342 -0.01265 -0.00253 -0.03981 726  ALA C CB  
21359 N N   . ASN C 727  ? 0.76735 1.36358 0.95789 -0.04809 -0.01140 -0.02846 727  ASN C N   
21360 C CA  . ASN C 727  ? 0.76206 1.36816 0.96240 -0.05641 -0.01631 -0.02802 727  ASN C CA  
21361 C C   . ASN C 727  ? 0.76001 1.34558 0.95825 -0.07023 -0.02031 -0.02251 727  ASN C C   
21362 O O   . ASN C 727  ? 0.75895 1.35285 0.96304 -0.08435 -0.02251 -0.02080 727  ASN C O   
21363 C CB  . ASN C 727  ? 0.76207 1.40019 0.97317 -0.06307 -0.01407 -0.03146 727  ASN C CB  
21364 C CG  . ASN C 727  ? 0.78204 1.44255 0.99920 -0.04852 -0.01199 -0.03839 727  ASN C CG  
21365 O OD1 . ASN C 727  ? 1.03574 1.69850 1.25644 -0.03825 -0.01642 -0.04082 727  ASN C OD1 
21366 N ND2 . ASN C 727  ? 0.83042 1.50689 1.04839 -0.04733 -0.00562 -0.04201 727  ASN C ND2 
21367 N N   . VAL C 728  ? 0.76024 1.31830 0.95064 -0.06640 -0.02159 -0.02003 728  VAL C N   
21368 C CA  . VAL C 728  ? 0.75807 1.29573 0.94861 -0.07774 -0.02653 -0.01610 728  VAL C CA  
21369 C C   . VAL C 728  ? 0.83794 1.37824 1.03643 -0.07835 -0.03181 -0.01721 728  VAL C C   
21370 O O   . VAL C 728  ? 0.75205 1.29240 0.94961 -0.06617 -0.03168 -0.01981 728  VAL C O   
21371 C CB  . VAL C 728  ? 0.76008 1.26881 0.94182 -0.07315 -0.02590 -0.01429 728  VAL C CB  
21372 C CG1 . VAL C 728  ? 0.75910 1.24837 0.94235 -0.08606 -0.03126 -0.01098 728  VAL C CG1 
21373 C CG2 . VAL C 728  ? 0.80993 1.31747 0.98307 -0.06821 -0.02039 -0.01438 728  VAL C CG2 
21374 N N   . PRO C 729  ? 0.83737 1.37895 1.04271 -0.09211 -0.03689 -0.01540 729  PRO C N   
21375 C CA  . PRO C 729  ? 0.74569 1.28961 0.95883 -0.09310 -0.04232 -0.01694 729  PRO C CA  
21376 C C   . PRO C 729  ? 0.74429 1.26226 0.95439 -0.08969 -0.04457 -0.01681 729  PRO C C   
21377 O O   . PRO C 729  ? 0.74511 1.24282 0.95288 -0.09574 -0.04591 -0.01452 729  PRO C O   
21378 C CB  . PRO C 729  ? 0.74512 1.29636 0.96586 -0.11001 -0.04707 -0.01476 729  PRO C CB  
21379 C CG  . PRO C 729  ? 0.82348 1.36183 1.03729 -0.11854 -0.04580 -0.01088 729  PRO C CG  
21380 C CD  . PRO C 729  ? 0.75357 1.29462 0.95889 -0.10771 -0.03825 -0.01190 729  PRO C CD  
21381 N N   . GLN C 730  ? 0.79220 1.31089 1.00244 -0.08027 -0.04515 -0.01972 730  GLN C N   
21382 C CA  . GLN C 730  ? 0.74309 1.23968 0.95041 -0.07670 -0.04604 -0.02063 730  GLN C CA  
21383 C C   . GLN C 730  ? 0.81206 1.31519 1.02524 -0.07725 -0.05064 -0.02339 730  GLN C C   
21384 O O   . GLN C 730  ? 0.78389 1.30859 1.00275 -0.07816 -0.05312 -0.02466 730  GLN C O   
21385 C CB  . GLN C 730  ? 0.74787 1.23335 0.94404 -0.06244 -0.04037 -0.02134 730  GLN C CB  
21386 C CG  . GLN C 730  ? 0.75085 1.23737 0.94099 -0.05849 -0.03561 -0.01969 730  GLN C CG  
21387 C CD  . GLN C 730  ? 0.75667 1.23499 0.93623 -0.04355 -0.03096 -0.02069 730  GLN C CD  
21388 O OE1 . GLN C 730  ? 0.94125 1.40495 1.11594 -0.03801 -0.03047 -0.02161 730  GLN C OE1 
21389 N NE2 . GLN C 730  ? 0.78004 1.26737 0.95554 -0.03724 -0.02744 -0.02074 730  GLN C NE2 
21390 N N   . LEU C 731  ? 0.84467 1.32911 1.05686 -0.07682 -0.05163 -0.02488 731  LEU C N   
21391 C CA  . LEU C 731  ? 0.74111 1.22796 0.95628 -0.07595 -0.05520 -0.02815 731  LEU C CA  
21392 C C   . LEU C 731  ? 0.74757 1.22316 0.95113 -0.06331 -0.05085 -0.03007 731  LEU C C   
21393 O O   . LEU C 731  ? 0.81803 1.27664 1.01376 -0.05844 -0.04571 -0.02913 731  LEU C O   
21394 C CB  . LEU C 731  ? 0.73749 1.21215 0.96151 -0.08694 -0.06013 -0.02938 731  LEU C CB  
21395 C CG  . LEU C 731  ? 0.78530 1.27305 1.02105 -0.09963 -0.06718 -0.02850 731  LEU C CG  
21396 C CD1 . LEU C 731  ? 0.88074 1.35489 1.12474 -0.10784 -0.07275 -0.03097 731  LEU C CD1 
21397 C CD2 . LEU C 731  ? 0.73331 1.24501 0.97199 -0.09724 -0.06941 -0.02986 731  LEU C CD2 
21398 N N   . ASP C 732  ? 0.90501 1.38923 1.10688 -0.05852 -0.05329 -0.03273 732  ASP C N   
21399 C CA  . ASP C 732  ? 0.92622 1.40067 1.11465 -0.04682 -0.05012 -0.03431 732  ASP C CA  
21400 C C   . ASP C 732  ? 0.76214 1.23011 0.95130 -0.04975 -0.05293 -0.03787 732  ASP C C   
21401 O O   . ASP C 732  ? 0.75858 1.24069 0.95675 -0.05506 -0.05900 -0.03967 732  ASP C O   
21402 C CB  . ASP C 732  ? 0.97198 1.46347 1.15495 -0.03623 -0.05108 -0.03450 732  ASP C CB  
21403 C CG  . ASP C 732  ? 1.22128 1.70053 1.38922 -0.02392 -0.04589 -0.03332 732  ASP C CG  
21404 O OD1 . ASP C 732  ? 0.99139 1.48152 1.15823 -0.01760 -0.04492 -0.03237 732  ASP C OD1 
21405 O OD2 . ASP C 732  ? 1.56319 2.02156 1.72062 -0.02098 -0.04259 -0.03365 732  ASP C OD2 
21406 N N   . VAL C 733  ? 0.76838 1.21517 0.94852 -0.04689 -0.04824 -0.03924 733  VAL C N   
21407 C CA  . VAL C 733  ? 0.91532 1.35397 1.09430 -0.04923 -0.04930 -0.04345 733  VAL C CA  
21408 C C   . VAL C 733  ? 0.85075 1.28002 1.01049 -0.03801 -0.04545 -0.04412 733  VAL C C   
21409 O O   . VAL C 733  ? 0.85126 1.26245 1.00018 -0.03372 -0.03856 -0.04311 733  VAL C O   
21410 C CB  . VAL C 733  ? 0.76836 1.18935 0.95467 -0.05752 -0.04675 -0.04570 733  VAL C CB  
21411 C CG1 . VAL C 733  ? 0.77512 1.18672 0.95767 -0.05814 -0.04581 -0.05099 733  VAL C CG1 
21412 C CG2 . VAL C 733  ? 0.75656 1.18523 0.96076 -0.06908 -0.05279 -0.04530 733  VAL C CG2 
21413 N N   . GLN C 734  ? 0.82310 1.26337 0.97792 -0.03355 -0.05028 -0.04579 734  GLN C N   
21414 C CA  . GLN C 734  ? 1.05186 1.48171 1.18631 -0.02343 -0.04822 -0.04645 734  GLN C CA  
21415 C C   . GLN C 734  ? 0.84751 1.27137 0.97864 -0.02700 -0.04966 -0.05114 734  GLN C C   
21416 O O   . GLN C 734  ? 0.81097 1.24946 0.95289 -0.03172 -0.05661 -0.05374 734  GLN C O   
21417 C CB  . GLN C 734  ? 1.08897 1.53426 1.21741 -0.01332 -0.05337 -0.04506 734  GLN C CB  
21418 C CG  . GLN C 734  ? 1.13281 1.56277 1.23803 -0.00115 -0.05039 -0.04356 734  GLN C CG  
21419 C CD  . GLN C 734  ? 1.52347 1.96837 1.62434 0.00971  -0.05675 -0.04298 734  GLN C CD  
21420 O OE1 . GLN C 734  ? 1.68147 2.14980 1.79699 0.00803  -0.06317 -0.04447 734  GLN C OE1 
21421 N NE2 . GLN C 734  ? 1.48389 1.91502 1.56509 0.02082  -0.05525 -0.04113 734  GLN C NE2 
21422 N N   . VAL C 735  ? 0.91013 1.31255 1.02609 -0.02503 -0.04286 -0.05248 735  VAL C N   
21423 C CA  . VAL C 735  ? 0.95469 1.34954 1.06643 -0.02900 -0.04250 -0.05772 735  VAL C CA  
21424 C C   . VAL C 735  ? 0.92945 1.32730 1.02397 -0.02091 -0.04736 -0.05845 735  VAL C C   
21425 O O   . VAL C 735  ? 0.89497 1.28952 0.97326 -0.01081 -0.04755 -0.05500 735  VAL C O   
21426 C CB  . VAL C 735  ? 0.87115 1.24214 0.97446 -0.03149 -0.03208 -0.05961 735  VAL C CB  
21427 C CG1 . VAL C 735  ? 1.03117 1.38599 1.10829 -0.02180 -0.02650 -0.05648 735  VAL C CG1 
21428 C CG2 . VAL C 735  ? 1.20368 1.56993 1.31003 -0.03854 -0.03131 -0.06652 735  VAL C CG2 
21429 N N   . ASP C 736  ? 0.89806 1.30197 0.99641 -0.02513 -0.05234 -0.06325 736  ASP C N   
21430 C CA  . ASP C 736  ? 0.90854 1.31326 0.98999 -0.01839 -0.05761 -0.06496 736  ASP C CA  
21431 C C   . ASP C 736  ? 0.92311 1.30363 0.98248 -0.01787 -0.04965 -0.06743 736  ASP C C   
21432 O O   . ASP C 736  ? 0.89930 1.27497 0.96257 -0.02525 -0.04732 -0.07298 736  ASP C O   
21433 C CB  . ASP C 736  ? 0.97868 1.40179 1.07528 -0.02348 -0.06707 -0.06918 736  ASP C CB  
21434 C CG  . ASP C 736  ? 1.23233 1.66010 1.31405 -0.01549 -0.07489 -0.07062 736  ASP C CG  
21435 O OD1 . ASP C 736  ? 1.04103 1.45139 1.09708 -0.00865 -0.07187 -0.07029 736  ASP C OD1 
21436 O OD2 . ASP C 736  ? 1.29879 1.74711 1.39429 -0.01642 -0.08445 -0.07215 736  ASP C OD2 
21437 N N   . ARG C 737  ? 0.90843 1.27336 0.94433 -0.00941 -0.04532 -0.06357 737  ARG C N   
21438 C CA  . ARG C 737  ? 1.10882 1.44847 1.12311 -0.01028 -0.03539 -0.06498 737  ARG C CA  
21439 C C   . ARG C 737  ? 1.04567 1.38054 1.04565 -0.01128 -0.03767 -0.07013 737  ARG C C   
21440 O O   . ARG C 737  ? 1.00375 1.32631 1.00018 -0.01823 -0.02986 -0.07510 737  ARG C O   
21441 C CB  . ARG C 737  ? 1.04942 1.37303 1.04031 -0.00087 -0.03174 -0.05905 737  ARG C CB  
21442 C CG  . ARG C 737  ? 1.03277 1.35973 1.03664 0.00036  -0.02897 -0.05447 737  ARG C CG  
21443 C CD  . ARG C 737  ? 1.18399 1.50208 1.16808 0.01202  -0.03014 -0.04868 737  ARG C CD  
21444 N NE  . ARG C 737  ? 0.93659 1.25452 0.93086 0.01291  -0.02598 -0.04488 737  ARG C NE  
21445 C CZ  . ARG C 737  ? 1.06150 1.36155 1.05276 0.00913  -0.01556 -0.04391 737  ARG C CZ  
21446 N NH1 . ARG C 737  ? 1.19432 1.47564 1.17356 0.00366  -0.00716 -0.04667 737  ARG C NH1 
21447 N NH2 . ARG C 737  ? 1.11284 1.41411 1.11369 0.01066  -0.01330 -0.04058 737  ARG C NH2 
21448 N N   . ASP C 738  ? 1.06498 1.41002 1.05750 -0.00446 -0.04847 -0.06973 738  ASP C N   
21449 C CA  . ASP C 738  ? 0.96780 1.31011 0.94811 -0.00542 -0.05230 -0.07496 738  ASP C CA  
21450 C C   . ASP C 738  ? 0.97841 1.33179 0.98250 -0.01630 -0.05262 -0.08172 738  ASP C C   
21451 O O   . ASP C 738  ? 1.10162 1.44394 1.09765 -0.02149 -0.04750 -0.08747 738  ASP C O   
21452 C CB  . ASP C 738  ? 0.97623 1.33054 0.94941 0.00389  -0.06575 -0.07370 738  ASP C CB  
21453 C CG  . ASP C 738  ? 1.05969 1.39859 1.00443 0.01531  -0.06670 -0.06833 738  ASP C CG  
21454 O OD1 . ASP C 738  ? 1.00883 1.32817 0.93991 0.01548  -0.05653 -0.06498 738  ASP C OD1 
21455 O OD2 . ASP C 738  ? 1.01033 1.35629 0.94702 0.02413  -0.07814 -0.06770 738  ASP C OD2 
21456 N N   . LYS C 739  ? 0.99354 1.36817 1.02677 -0.02017 -0.05856 -0.08137 739  LYS C N   
21457 C CA  . LYS C 739  ? 0.94798 1.33217 1.00446 -0.03054 -0.06030 -0.08748 739  LYS C CA  
21458 C C   . LYS C 739  ? 1.06521 1.43466 1.12690 -0.03843 -0.04871 -0.09087 739  LYS C C   
21459 O O   . LYS C 739  ? 0.98934 1.35713 1.05878 -0.04560 -0.04743 -0.09819 739  LYS C O   
21460 C CB  . LYS C 739  ? 0.88502 1.29256 0.96961 -0.03374 -0.06860 -0.08533 739  LYS C CB  
21461 C CG  . LYS C 739  ? 1.00950 1.43461 1.10806 -0.03741 -0.07965 -0.08978 739  LYS C CG  
21462 C CD  . LYS C 739  ? 1.06164 1.50989 1.17704 -0.03598 -0.08866 -0.08566 739  LYS C CD  
21463 C CE  . LYS C 739  ? 1.22405 1.69036 1.35679 -0.04140 -0.09943 -0.08993 739  LYS C CE  
21464 N NZ  . LYS C 739  ? 1.35432 1.84346 1.50615 -0.04244 -0.10640 -0.08616 739  LYS C NZ  
21465 N N   . ALA C 740  ? 1.12083 1.47983 1.17946 -0.03703 -0.04049 -0.08629 740  ALA C N   
21466 C CA  . ALA C 740  ? 1.12844 1.47304 1.19246 -0.04401 -0.02926 -0.08985 740  ALA C CA  
21467 C C   . ALA C 740  ? 1.14435 1.47099 1.18682 -0.04512 -0.02091 -0.09540 740  ALA C C   
21468 O O   . ALA C 740  ? 1.17594 1.49818 1.22874 -0.05308 -0.01545 -0.10307 740  ALA C O   
21469 C CB  . ALA C 740  ? 1.04432 1.38043 1.10653 -0.04117 -0.02259 -0.08353 740  ALA C CB  
21470 N N   . LYS C 741  ? 1.36319 1.67892 1.37527 -0.03736 -0.02005 -0.09205 741  LYS C N   
21471 C CA  . LYS C 741  ? 1.19903 1.49729 1.18696 -0.03886 -0.01257 -0.09711 741  LYS C CA  
21472 C C   . LYS C 741  ? 0.97435 1.28231 0.96850 -0.04286 -0.01894 -0.10504 741  LYS C C   
21473 O O   . LYS C 741  ? 0.97970 1.28043 0.97508 -0.04993 -0.01158 -0.11325 741  LYS C O   
21474 C CB  . LYS C 741  ? 1.09197 1.37548 1.04418 -0.02943 -0.01255 -0.09098 741  LYS C CB  
21475 C CG  . LYS C 741  ? 1.26991 1.53272 1.19190 -0.03116 -0.00453 -0.09516 741  LYS C CG  
21476 C CD  . LYS C 741  ? 1.43183 1.67805 1.35312 -0.03896 0.01198  -0.09860 741  LYS C CD  
21477 C CE  . LYS C 741  ? 1.13562 1.35631 1.01820 -0.03866 0.02168  -0.09873 741  LYS C CE  
21478 N NZ  . LYS C 741  ? 1.24050 1.44866 1.12588 -0.04870 0.03819  -0.10569 741  LYS C NZ  
21479 N N   . ALA C 742  ? 0.96783 1.29323 0.96820 -0.03868 -0.03266 -0.10336 742  ALA C N   
21480 C CA  . ALA C 742  ? 1.08138 1.41599 1.08598 -0.04145 -0.04027 -0.11045 742  ALA C CA  
21481 C C   . ALA C 742  ? 1.19332 1.53555 1.22729 -0.05188 -0.03879 -0.11835 742  ALA C C   
21482 O O   . ALA C 742  ? 1.24978 1.58902 1.28218 -0.05641 -0.03740 -0.12699 742  ALA C O   
21483 C CB  . ALA C 742  ? 0.96332 1.31724 0.97389 -0.03541 -0.05555 -0.10684 742  ALA C CB  
21484 N N   . GLN C 743  ? 1.38872 1.74022 1.44924 -0.05568 -0.03969 -0.11587 743  GLN C N   
21485 C CA  . GLN C 743  ? 1.27149 1.62837 1.36053 -0.06531 -0.03948 -0.12295 743  GLN C CA  
21486 C C   . GLN C 743  ? 1.29227 1.63221 1.38032 -0.07049 -0.02537 -0.12878 743  GLN C C   
21487 O O   . GLN C 743  ? 1.24130 1.58387 1.35425 -0.07806 -0.02464 -0.13512 743  GLN C O   
21488 C CB  . GLN C 743  ? 1.24341 1.61469 1.35915 -0.06776 -0.04642 -0.11781 743  GLN C CB  
21489 C CG  . GLN C 743  ? 1.43013 1.82133 1.55368 -0.06552 -0.06045 -0.11451 743  GLN C CG  
21490 C CD  . GLN C 743  ? 1.55156 1.95665 1.70620 -0.07402 -0.06892 -0.11713 743  GLN C CD  
21491 O OE1 . GLN C 743  ? 1.52841 1.92827 1.69779 -0.08134 -0.06649 -0.12400 743  GLN C OE1 
21492 N NE2 . GLN C 743  ? 1.30058 1.72326 1.46542 -0.07329 -0.07925 -0.11208 743  GLN C NE2 
21493 N N   . GLY C 744  ? 1.15375 1.47619 1.21404 -0.06677 -0.01461 -0.12699 744  GLY C N   
21494 C CA  . GLY C 744  ? 1.23002 1.53622 1.28702 -0.07215 0.00002  -0.13342 744  GLY C CA  
21495 C C   . GLY C 744  ? 1.19739 1.50214 1.27756 -0.07653 0.00519  -0.13294 744  GLY C C   
21496 O O   . GLY C 744  ? 1.25460 1.55383 1.34852 -0.08352 0.01304  -0.14178 744  GLY C O   
21497 N N   . VAL C 745  ? 1.15757 1.46723 1.24276 -0.07244 0.00078  -0.12343 745  VAL C N   
21498 C CA  . VAL C 745  ? 1.32135 1.62897 1.42672 -0.07585 0.00449  -0.12202 745  VAL C CA  
21499 C C   . VAL C 745  ? 1.12857 1.42208 1.21359 -0.07044 0.01329  -0.11440 745  VAL C C   
21500 O O   . VAL C 745  ? 1.20179 1.49708 1.26982 -0.06256 0.00884  -0.10582 745  VAL C O   
21501 C CB  . VAL C 745  ? 1.09303 1.41784 1.22295 -0.07676 -0.00811 -0.11765 745  VAL C CB  
21502 C CG1 . VAL C 745  ? 0.91464 1.23460 1.05920 -0.07883 -0.00429 -0.11461 745  VAL C CG1 
21503 C CG2 . VAL C 745  ? 1.04643 1.38297 1.19887 -0.08341 -0.01684 -0.12553 745  VAL C CG2 
21504 N N   . SER C 746  ? 0.94079 1.22044 1.02863 -0.07459 0.02535  -0.11802 746  SER C N   
21505 C CA  . SER C 746  ? 1.14667 1.41238 1.21849 -0.07032 0.03349  -0.11091 746  SER C CA  
21506 C C   . SER C 746  ? 1.21617 1.49149 1.29619 -0.06507 0.02473  -0.10141 746  SER C C   
21507 O O   . SER C 746  ? 1.02674 1.31637 1.13161 -0.06793 0.01588  -0.10175 746  SER C O   
21508 C CB  . SER C 746  ? 1.15450 1.40735 1.23707 -0.07692 0.04622  -0.11706 746  SER C CB  
21509 O OG  . SER C 746  ? 1.29768 1.55349 1.40165 -0.07757 0.04367  -0.11379 746  SER C OG  
21510 N N   . LEU C 747  ? 1.26234 1.52951 1.32013 -0.05736 0.02680  -0.09300 747  LEU C N   
21511 C CA  . LEU C 747  ? 1.22111 1.49614 1.28593 -0.05222 0.02042  -0.08475 747  LEU C CA  
21512 C C   . LEU C 747  ? 1.15959 1.43133 1.24636 -0.05730 0.02449  -0.08585 747  LEU C C   
21513 O O   . LEU C 747  ? 1.08711 1.37153 1.19474 -0.05881 0.01664  -0.08395 747  LEU C O   
21514 C CB  . LEU C 747  ? 1.33799 1.60268 1.37434 -0.04261 0.02231  -0.07668 747  LEU C CB  
21515 C CG  . LEU C 747  ? 1.66725 1.92678 1.67483 -0.03721 0.02058  -0.07586 747  LEU C CG  
21516 C CD1 . LEU C 747  ? 1.49747 1.73461 1.48266 -0.04048 0.03325  -0.07959 747  LEU C CD1 
21517 C CD2 . LEU C 747  ? 1.59389 1.85449 1.58489 -0.02613 0.01413  -0.06712 747  LEU C CD2 
21518 N N   . THR C 748  ? 0.97903 1.23325 1.06121 -0.06049 0.03672  -0.08922 748  THR C N   
21519 C CA  . THR C 748  ? 1.22833 1.47743 1.32956 -0.06424 0.04060  -0.09006 748  THR C CA  
21520 C C   . THR C 748  ? 1.17563 1.43615 1.30870 -0.07179 0.03414  -0.09653 748  THR C C   
21521 O O   . THR C 748  ? 1.31953 1.58231 1.47027 -0.07325 0.03053  -0.09462 748  THR C O   
21522 C CB  . THR C 748  ? 1.20365 1.43260 1.29612 -0.06733 0.05530  -0.09396 748  THR C CB  
21523 O OG1 . THR C 748  ? 1.23656 1.46373 1.33609 -0.07490 0.06103  -0.10470 748  THR C OG1 
21524 C CG2 . THR C 748  ? 1.06070 1.27578 1.11904 -0.06042 0.06106  -0.08720 748  THR C CG2 
21525 N N   . GLU C 749  ? 1.10317 1.37025 1.24322 -0.07648 0.03169  -0.10409 749  GLU C N   
21526 C CA  . GLU C 749  ? 1.18569 1.46367 1.35542 -0.08312 0.02321  -0.10972 749  GLU C CA  
21527 C C   . GLU C 749  ? 1.24809 1.54178 1.42527 -0.08086 0.00990  -0.10231 749  GLU C C   
21528 O O   . GLU C 749  ? 1.27639 1.57477 1.47555 -0.08525 0.00328  -0.10270 749  GLU C O   
21529 C CB  . GLU C 749  ? 1.29289 1.57450 1.46784 -0.08814 0.02301  -0.11980 749  GLU C CB  
21530 C CG  . GLU C 749  ? 1.55813 1.83457 1.75771 -0.09615 0.02713  -0.13120 749  GLU C CG  
21531 C CD  . GLU C 749  ? 1.64883 1.93119 1.87698 -0.09994 0.01690  -0.13112 749  GLU C CD  
21532 O OE1 . GLU C 749  ? 1.44426 1.73852 1.67627 -0.09873 0.00498  -0.12468 749  GLU C OE1 
21533 O OE2 . GLU C 749  ? 1.56411 1.83861 1.81056 -0.10438 0.02076  -0.13764 749  GLU C OE2 
21534 N N   . LEU C 750  ? 1.32322 1.62487 1.48227 -0.07434 0.00569  -0.09583 750  LEU C N   
21535 C CA  . LEU C 750  ? 1.07851 1.39609 1.24414 -0.07226 -0.00552 -0.08900 750  LEU C CA  
21536 C C   . LEU C 750  ? 1.12761 1.44217 1.29842 -0.07071 -0.00494 -0.08283 750  LEU C C   
21537 O O   . LEU C 750  ? 1.17064 1.49282 1.36003 -0.07516 -0.01224 -0.08161 750  LEU C O   
21538 C CB  . LEU C 750  ? 1.25386 1.57931 1.39846 -0.06444 -0.00889 -0.08402 750  LEU C CB  
21539 C CG  . LEU C 750  ? 1.22105 1.56692 1.37170 -0.06287 -0.02080 -0.07972 750  LEU C CG  
21540 C CD1 . LEU C 750  ? 1.08220 1.43350 1.23337 -0.05857 -0.02278 -0.07165 750  LEU C CD1 
21541 C CD2 . LEU C 750  ? 1.11968 1.47588 1.29421 -0.07190 -0.02884 -0.08468 750  LEU C CD2 
21542 N N   . PHE C 751  ? 1.15771 1.45977 1.31140 -0.06476 0.00357  -0.07897 751  PHE C N   
21543 C CA  . PHE C 751  ? 1.47890 1.77774 1.63704 -0.06288 0.00399  -0.07350 751  PHE C CA  
21544 C C   . PHE C 751  ? 1.46316 1.75399 1.64280 -0.07045 0.00553  -0.07845 751  PHE C C   
21545 O O   . PHE C 751  ? 1.13835 1.43177 1.32936 -0.07178 0.00078  -0.07504 751  PHE C O   
21546 C CB  . PHE C 751  ? 1.43960 1.72567 1.57542 -0.05478 0.01211  -0.06846 751  PHE C CB  
21547 C CG  . PHE C 751  ? 1.12265 1.40883 1.23416 -0.04772 0.01289  -0.06608 751  PHE C CG  
21548 C CD1 . PHE C 751  ? 1.25806 1.55770 1.36188 -0.04069 0.00526  -0.06027 751  PHE C CD1 
21549 C CD2 . PHE C 751  ? 1.32978 1.60137 1.42503 -0.04786 0.02152  -0.06966 751  PHE C CD2 
21550 C CE1 . PHE C 751  ? 1.39368 1.69231 1.47524 -0.03352 0.00459  -0.05837 751  PHE C CE1 
21551 C CE2 . PHE C 751  ? 1.46992 1.73904 1.54023 -0.04126 0.02138  -0.06709 751  PHE C CE2 
21552 C CZ  . PHE C 751  ? 1.51320 1.79555 1.57690 -0.03370 0.01224  -0.06144 751  PHE C CZ  
21553 N N   . GLY C 752  ? 0.86800 1.14901 1.05350 -0.07543 0.01191  -0.08691 752  GLY C N   
21554 C CA  . GLY C 752  ? 1.13967 1.41363 1.34804 -0.08231 0.01234  -0.09297 752  GLY C CA  
21555 C C   . GLY C 752  ? 1.27539 1.56057 1.50617 -0.08856 -0.00002 -0.09509 752  GLY C C   
21556 O O   . GLY C 752  ? 1.28802 1.57024 1.53470 -0.09201 -0.00463 -0.09485 752  GLY C O   
21557 N N   . THR C 753  ? 1.08434 1.38129 1.31596 -0.09030 -0.00607 -0.09718 753  THR C N   
21558 C CA  . THR C 753  ? 1.07664 1.38455 1.32693 -0.09620 -0.01878 -0.09782 753  THR C CA  
21559 C C   . THR C 753  ? 1.00279 1.31716 1.25270 -0.09484 -0.02541 -0.08837 753  THR C C   
21560 O O   . THR C 753  ? 0.98786 1.30013 1.25371 -0.10012 -0.03203 -0.08824 753  THR C O   
21561 C CB  . THR C 753  ? 0.77720 1.09771 1.02428 -0.09684 -0.02400 -0.09990 753  THR C CB  
21562 O OG1 . THR C 753  ? 1.17653 1.49048 1.42066 -0.09767 -0.01659 -0.10881 753  THR C OG1 
21563 C CG2 . THR C 753  ? 0.79227 1.12229 1.05965 -0.10409 -0.03714 -0.10133 753  THR C CG2 
21564 N N   . LEU C 754  ? 1.15933 1.48079 1.39054 -0.08767 -0.02367 -0.08076 754  LEU C N   
21565 C CA  . LEU C 754  ? 1.19168 1.52067 1.42189 -0.08616 -0.02874 -0.07248 754  LEU C CA  
21566 C C   . LEU C 754  ? 1.32429 1.64030 1.56021 -0.08700 -0.02609 -0.07120 754  LEU C C   
21567 O O   . LEU C 754  ? 1.18254 1.49990 1.43051 -0.09219 -0.03341 -0.06925 754  LEU C O   
21568 C CB  . LEU C 754  ? 1.24561 1.58275 1.45526 -0.07698 -0.02595 -0.06612 754  LEU C CB  
21569 C CG  . LEU C 754  ? 1.16115 1.51345 1.36671 -0.07615 -0.03114 -0.06672 754  LEU C CG  
21570 C CD1 . LEU C 754  ? 1.00167 1.36371 1.19031 -0.06703 -0.03077 -0.06054 754  LEU C CD1 
21571 C CD2 . LEU C 754  ? 0.93598 1.30044 1.15964 -0.08471 -0.04185 -0.06732 754  LEU C CD2 
21572 N N   . GLN C 755  ? 1.34767 1.64973 1.57492 -0.08255 -0.01591 -0.07260 755  GLN C N   
21573 C CA  . GLN C 755  ? 1.41353 1.70313 1.64420 -0.08204 -0.01290 -0.07102 755  GLN C CA  
21574 C C   . GLN C 755  ? 1.30992 1.59247 1.56351 -0.09046 -0.01841 -0.07678 755  GLN C C   
21575 O O   . GLN C 755  ? 1.14125 1.42280 1.40229 -0.09310 -0.02492 -0.07344 755  GLN C O   
21576 C CB  . GLN C 755  ? 1.22291 1.49822 1.44055 -0.07661 -0.00065 -0.07228 755  GLN C CB  
21577 C CG  . GLN C 755  ? 1.32191 1.58300 1.54486 -0.07645 0.00286  -0.07195 755  GLN C CG  
21578 C CD  . GLN C 755  ? 1.35352 1.60480 1.55691 -0.06849 0.01258  -0.06791 755  GLN C CD  
21579 O OE1 . GLN C 755  ? 1.41820 1.66475 1.61834 -0.06491 0.01273  -0.06316 755  GLN C OE1 
21580 N NE2 . GLN C 755  ? 1.73058 1.97770 1.91982 -0.06582 0.02041  -0.06980 755  GLN C NE2 
21581 N N   . THR C 756  ? 1.14101 1.41837 1.40589 -0.09479 -0.01640 -0.08593 756  THR C N   
21582 C CA  . THR C 756  ? 0.95241 1.22199 1.24069 -0.10204 -0.02210 -0.09278 756  THR C CA  
21583 C C   . THR C 756  ? 0.91235 1.19080 1.21197 -0.10800 -0.03626 -0.09057 756  THR C C   
21584 O O   . THR C 756  ? 1.01065 1.28311 1.32043 -0.11164 -0.04347 -0.08908 756  THR C O   
21585 C CB  . THR C 756  ? 1.05192 1.31639 1.35088 -0.10527 -0.01690 -0.10423 756  THR C CB  
21586 O OG1 . THR C 756  ? 1.02025 1.27303 1.31140 -0.10172 -0.00353 -0.10681 756  THR C OG1 
21587 C CG2 . THR C 756  ? 0.96356 1.22281 1.28930 -0.11268 -0.02579 -0.11215 756  THR C CG2 
21588 N N   . TYR C 757  ? 0.91679 1.20864 1.21405 -0.10944 -0.04081 -0.09019 757  TYR C N   
21589 C CA  . TYR C 757  ? 0.91656 1.21537 1.22594 -0.11651 -0.05428 -0.08902 757  TYR C CA  
21590 C C   . TYR C 757  ? 1.08506 1.38873 1.38718 -0.11664 -0.05947 -0.07888 757  TYR C C   
21591 O O   . TYR C 757  ? 0.89793 1.19963 1.21059 -0.12352 -0.07000 -0.07753 757  TYR C O   
21592 C CB  . TYR C 757  ? 0.86810 1.18049 1.17638 -0.11793 -0.05772 -0.09096 757  TYR C CB  
21593 C CG  . TYR C 757  ? 0.94955 1.25791 1.27458 -0.12276 -0.06028 -0.10213 757  TYR C CG  
21594 C CD1 . TYR C 757  ? 0.92007 1.21835 1.26610 -0.12908 -0.06793 -0.10799 757  TYR C CD1 
21595 C CD2 . TYR C 757  ? 0.74193 1.05631 1.06173 -0.12081 -0.05565 -0.10733 757  TYR C CD2 
21596 C CE1 . TYR C 757  ? 0.93616 1.23149 1.29924 -0.13305 -0.07065 -0.11931 757  TYR C CE1 
21597 C CE2 . TYR C 757  ? 0.83699 1.14841 1.17238 -0.12514 -0.05763 -0.11843 757  TYR C CE2 
21598 C CZ  . TYR C 757  ? 0.90504 1.20748 1.26291 -0.13113 -0.06503 -0.12467 757  TYR C CZ  
21599 O OH  . TYR C 757  ? 0.97961 1.27965 1.35483 -0.13504 -0.06739 -0.13683 757  TYR C OH  
21600 N N   . LEU C 758  ? 1.15599 1.46527 1.43991 -0.10937 -0.05252 -0.07199 758  LEU C N   
21601 C CA  . LEU C 758  ? 1.04039 1.35794 1.31692 -0.10942 -0.05667 -0.06315 758  LEU C CA  
21602 C C   . LEU C 758  ? 1.22956 1.53719 1.49887 -0.10501 -0.05171 -0.05912 758  LEU C C   
21603 O O   . LEU C 758  ? 1.08736 1.39154 1.35997 -0.10922 -0.05775 -0.05551 758  LEU C O   
21604 C CB  . LEU C 758  ? 0.91922 1.25487 1.18233 -0.10458 -0.05467 -0.05881 758  LEU C CB  
21605 C CG  . LEU C 758  ? 1.05753 1.40568 1.32722 -0.10944 -0.06147 -0.06141 758  LEU C CG  
21606 C CD1 . LEU C 758  ? 1.02903 1.39150 1.28483 -0.10229 -0.05741 -0.05933 758  LEU C CD1 
21607 C CD2 . LEU C 758  ? 0.93618 1.29133 1.21482 -0.11852 -0.07252 -0.05781 758  LEU C CD2 
21608 N N   . GLY C 759  ? 1.18149 1.48344 1.43996 -0.09686 -0.04116 -0.05957 759  GLY C N   
21609 C CA  . GLY C 759  ? 0.96947 1.26160 1.22034 -0.09176 -0.03588 -0.05615 759  GLY C CA  
21610 C C   . GLY C 759  ? 1.06767 1.34078 1.32937 -0.09361 -0.03364 -0.06163 759  GLY C C   
21611 O O   . GLY C 759  ? 1.13149 1.39510 1.38672 -0.08882 -0.02831 -0.05951 759  GLY C O   
21612 N N   . SER C 760  ? 1.17341 1.44105 1.45237 -0.10019 -0.03776 -0.06923 760  SER C N   
21613 C CA  . SER C 760  ? 0.77883 1.02969 1.07279 -0.10285 -0.03696 -0.07635 760  SER C CA  
21614 C C   . SER C 760  ? 1.06203 1.30434 1.35075 -0.09759 -0.02374 -0.08061 760  SER C C   
21615 O O   . SER C 760  ? 0.96519 1.20989 1.23520 -0.09053 -0.01559 -0.07561 760  SER C O   
21616 C CB  . SER C 760  ? 1.00753 1.24877 1.30431 -0.10408 -0.04253 -0.07267 760  SER C CB  
21617 O OG  . SER C 760  ? 1.20040 1.43573 1.48407 -0.09676 -0.03374 -0.06886 760  SER C OG  
21618 N N   . SER C 761  ? 0.97593 1.20788 1.28128 -0.10125 -0.02168 -0.09021 761  SER C N   
21619 C CA  . SER C 761  ? 0.99974 1.22227 1.30196 -0.09812 -0.00851 -0.09523 761  SER C CA  
21620 C C   . SER C 761  ? 1.06259 1.26979 1.38037 -0.09998 -0.00829 -0.10020 761  SER C C   
21621 O O   . SER C 761  ? 1.02575 1.22890 1.36551 -0.10582 -0.01639 -0.10724 761  SER C O   
21622 C CB  . SER C 761  ? 0.94047 1.16645 1.24824 -0.10104 -0.00379 -0.10396 761  SER C CB  
21623 O OG  . SER C 761  ? 1.06442 1.29206 1.35075 -0.09578 0.00754  -0.10142 761  SER C OG  
21624 N N   . TYR C 762  ? 1.21117 1.40944 1.51797 -0.09479 0.00009  -0.09676 762  TYR C N   
21625 C CA  . TYR C 762  ? 0.76064 0.94386 1.08111 -0.09584 0.00167  -0.10162 762  TYR C CA  
21626 C C   . TYR C 762  ? 1.02282 1.19989 1.35515 -0.09877 0.01184  -0.11280 762  TYR C C   
21627 O O   . TYR C 762  ? 1.13269 1.30687 1.45057 -0.09572 0.02479  -0.11235 762  TYR C O   
21628 C CB  . TYR C 762  ? 1.10186 1.27827 1.40528 -0.08913 0.00686  -0.09366 762  TYR C CB  
21629 C CG  . TYR C 762  ? 1.20631 1.36653 1.52049 -0.08914 0.01111  -0.09836 762  TYR C CG  
21630 C CD1 . TYR C 762  ? 1.21044 1.36229 1.52438 -0.08875 0.02447  -0.10385 762  TYR C CD1 
21631 C CD2 . TYR C 762  ? 1.25016 1.40292 1.57372 -0.08981 0.00175  -0.09719 762  TYR C CD2 
21632 C CE1 . TYR C 762  ? 1.39196 1.52956 1.71699 -0.08917 0.02845  -0.10844 762  TYR C CE1 
21633 C CE2 . TYR C 762  ? 1.31786 1.45589 1.65203 -0.08959 0.00484  -0.10179 762  TYR C CE2 
21634 C CZ  . TYR C 762  ? 1.41921 1.55023 1.75505 -0.08928 0.01829  -0.10755 762  TYR C CZ  
21635 O OH  . TYR C 762  ? 1.34566 1.46250 1.69336 -0.08948 0.02160  -0.11250 762  TYR C OH  
21636 N N   . VAL C 763  ? 1.01318 1.18787 1.37152 -0.10492 0.00597  -0.12316 763  VAL C N   
21637 C CA  . VAL C 763  ? 0.85959 1.03169 1.23174 -0.10863 0.01528  -0.13548 763  VAL C CA  
21638 C C   . VAL C 763  ? 0.99835 1.15661 1.37902 -0.10846 0.02449  -0.14080 763  VAL C C   
21639 O O   . VAL C 763  ? 1.07369 1.22783 1.44156 -0.10684 0.03917  -0.14114 763  VAL C O   
21640 C CB  . VAL C 763  ? 0.81400 0.99021 1.21247 -0.11492 0.00453  -0.14561 763  VAL C CB  
21641 C CG1 . VAL C 763  ? 0.86120 1.03869 1.27136 -0.11854 0.01488  -0.15852 763  VAL C CG1 
21642 C CG2 . VAL C 763  ? 0.75041 0.93879 1.14106 -0.11547 -0.00722 -0.13867 763  VAL C CG2 
21643 N N   . ASN C 764  ? 0.97448 1.12463 1.37592 -0.11034 0.01558  -0.14480 764  ASN C N   
21644 C CA  . ASN C 764  ? 1.05538 1.19216 1.46616 -0.10984 0.02202  -0.14908 764  ASN C CA  
21645 C C   . ASN C 764  ? 1.07930 1.20869 1.50532 -0.11022 0.00675  -0.14861 764  ASN C C   
21646 O O   . ASN C 764  ? 0.94434 1.07826 1.36514 -0.10997 -0.00641 -0.14162 764  ASN C O   
21647 C CB  . ASN C 764  ? 0.80543 0.93946 1.23600 -0.11468 0.03327  -0.16382 764  ASN C CB  
21648 C CG  . ASN C 764  ? 0.90940 1.05213 1.36056 -0.11991 0.02723  -0.17451 764  ASN C CG  
21649 O OD1 . ASN C 764  ? 0.83592 0.98369 1.29293 -0.12076 0.01202  -0.17237 764  ASN C OD1 
21650 N ND2 . ASN C 764  ? 0.90454 1.04868 1.36636 -0.12380 0.03946  -0.18638 764  ASN C ND2 
21651 N N   . ASP C 765  ? 1.04994 1.16737 1.49353 -0.11105 0.00852  -0.15578 765  ASP C N   
21652 C CA  . ASP C 765  ? 1.09926 1.20731 1.55842 -0.11150 -0.00624 -0.15678 765  ASP C CA  
21653 C C   . ASP C 765  ? 0.97347 1.07768 1.46840 -0.11684 -0.01254 -0.17256 765  ASP C C   
21654 O O   . ASP C 765  ? 1.04314 1.15098 1.55214 -0.11997 -0.00237 -0.18372 765  ASP C O   
21655 C CB  . ASP C 765  ? 1.08761 1.18367 1.53882 -0.10721 -0.00179 -0.15212 765  ASP C CB  
21656 C CG  . ASP C 765  ? 1.19766 1.29671 1.61595 -0.10125 0.00048  -0.13682 765  ASP C CG  
21657 O OD1 . ASP C 765  ? 1.16002 1.26186 1.56962 -0.10025 -0.01189 -0.12893 765  ASP C OD1 
21658 O OD2 . ASP C 765  ? 1.28802 1.38637 1.68908 -0.09779 0.01455  -0.13301 765  ASP C OD2 
21659 N N   . PHE C 766  ? 0.83409 0.93060 1.34329 -0.11789 -0.02987 -0.17369 766  PHE C N   
21660 C CA  . PHE C 766  ? 0.92457 1.01499 1.46919 -0.12195 -0.03907 -0.18867 766  PHE C CA  
21661 C C   . PHE C 766  ? 0.96940 1.04451 1.52297 -0.12050 -0.05147 -0.18818 766  PHE C C   
21662 O O   . PHE C 766  ? 0.88155 0.95199 1.41333 -0.11724 -0.05650 -0.17557 766  PHE C O   
21663 C CB  . PHE C 766  ? 0.78718 0.88448 1.34346 -0.12597 -0.05228 -0.19283 766  PHE C CB  
21664 C CG  . PHE C 766  ? 0.89073 0.98173 1.44276 -0.12657 -0.07290 -0.18515 766  PHE C CG  
21665 C CD1 . PHE C 766  ? 0.97868 1.07156 1.49996 -0.12402 -0.07488 -0.16892 766  PHE C CD1 
21666 C CD2 . PHE C 766  ? 0.97661 1.05952 1.55514 -0.12999 -0.09052 -0.19454 766  PHE C CD2 
21667 C CE1 . PHE C 766  ? 1.01833 1.10506 1.53419 -0.12571 -0.09290 -0.16191 766  PHE C CE1 
21668 C CE2 . PHE C 766  ? 0.97815 1.05320 1.55030 -0.13138 -0.10979 -0.18700 766  PHE C CE2 
21669 C CZ  . PHE C 766  ? 0.98883 1.06579 1.52894 -0.12968 -0.11041 -0.17050 766  PHE C CZ  
21670 N N   . ASN C 767  ? 1.07640 1.14379 1.66281 -0.12285 -0.05642 -0.20276 767  ASN C N   
21671 C CA  . ASN C 767  ? 0.84109 0.89273 1.43919 -0.12134 -0.06744 -0.20459 767  ASN C CA  
21672 C C   . ASN C 767  ? 0.90080 0.94481 1.51500 -0.12380 -0.09121 -0.20809 767  ASN C C   
21673 O O   . ASN C 767  ? 0.94862 0.99792 1.58160 -0.12740 -0.09766 -0.21717 767  ASN C O   
21674 C CB  . ASN C 767  ? 0.75115 0.79778 1.37591 -0.12200 -0.05740 -0.21884 767  ASN C CB  
21675 C CG  . ASN C 767  ? 1.12005 1.16756 1.72576 -0.11932 -0.03681 -0.21314 767  ASN C CG  
21676 O OD1 . ASN C 767  ? 1.40184 1.45932 2.00033 -0.12067 -0.01987 -0.21447 767  ASN C OD1 
21677 N ND2 . ASN C 767  ? 0.99109 1.02699 1.58750 -0.11556 -0.03863 -0.20672 767  ASN C ND2 
21678 N N   . GLN C 768  ? 0.94327 0.97379 1.54893 -0.12186 -0.10456 -0.20085 768  GLN C N   
21679 C CA  . GLN C 768  ? 0.93232 0.95126 1.54939 -0.12419 -0.12847 -0.20278 768  GLN C CA  
21680 C C   . GLN C 768  ? 0.95751 0.95980 1.56427 -0.12132 -0.13805 -0.19608 768  GLN C C   
21681 O O   . GLN C 768  ? 0.97710 0.98038 1.55545 -0.11797 -0.12968 -0.18353 768  GLN C O   
21682 C CB  . GLN C 768  ? 0.99473 1.02062 1.59372 -0.12713 -0.13755 -0.19321 768  GLN C CB  
21683 C CG  . GLN C 768  ? 1.06740 1.08258 1.68341 -0.13108 -0.16143 -0.19845 768  GLN C CG  
21684 C CD  . GLN C 768  ? 1.21771 1.24129 1.86112 -0.13433 -0.16282 -0.21226 768  GLN C CD  
21685 O OE1 . GLN C 768  ? 1.29902 1.33566 1.95126 -0.13381 -0.14524 -0.21958 768  GLN C OE1 
21686 N NE2 . GLN C 768  ? 1.27610 1.29153 1.93209 -0.13788 -0.18394 -0.21597 768  GLN C NE2 
21687 N N   . PHE C 769  ? 1.02641 1.01316 1.65656 -0.12236 -0.15610 -0.20506 769  PHE C N   
21688 C CA  . PHE C 769  ? 0.77815 0.74661 1.39910 -0.12016 -0.16906 -0.19947 769  PHE C CA  
21689 C C   . PHE C 769  ? 0.77861 0.74540 1.38974 -0.11531 -0.15375 -0.19627 769  PHE C C   
21690 O O   . PHE C 769  ? 1.09583 1.05602 1.68039 -0.11253 -0.15533 -0.18416 769  PHE C O   
21691 C CB  . PHE C 769  ? 0.94132 0.90607 1.53026 -0.12176 -0.18098 -0.18372 769  PHE C CB  
21692 C CG  . PHE C 769  ? 0.91478 0.87883 1.51093 -0.12708 -0.19736 -0.18556 769  PHE C CG  
21693 C CD1 . PHE C 769  ? 0.87281 0.82493 1.50098 -0.12913 -0.21460 -0.19929 769  PHE C CD1 
21694 C CD2 . PHE C 769  ? 0.85225 0.82731 1.42400 -0.12999 -0.19615 -0.17397 769  PHE C CD2 
21695 C CE1 . PHE C 769  ? 0.97603 0.92607 1.61065 -0.13392 -0.23076 -0.20101 769  PHE C CE1 
21696 C CE2 . PHE C 769  ? 1.01287 0.98638 1.59097 -0.13529 -0.21160 -0.17543 769  PHE C CE2 
21697 C CZ  . PHE C 769  ? 1.05516 1.01560 1.66419 -0.13724 -0.22911 -0.18877 769  PHE C CZ  
21698 N N   . GLY C 770  ? 0.85931 0.83202 1.49177 -0.11460 -0.13851 -0.20747 770  GLY C N   
21699 C CA  . GLY C 770  ? 0.79052 0.76038 1.41601 -0.11059 -0.12407 -0.20547 770  GLY C CA  
21700 C C   . GLY C 770  ? 0.89905 0.87813 1.48709 -0.10757 -0.10911 -0.18986 770  GLY C C   
21701 O O   . GLY C 770  ? 0.95449 0.92776 1.52911 -0.10345 -0.10191 -0.18445 770  GLY C O   
21702 N N   . ARG C 771  ? 0.90086 0.89411 1.47241 -0.10926 -0.10481 -0.18295 771  ARG C N   
21703 C CA  . ARG C 771  ? 1.03999 1.04302 1.57644 -0.10617 -0.09257 -0.16835 771  ARG C CA  
21704 C C   . ARG C 771  ? 1.01667 1.03738 1.55005 -0.10834 -0.08019 -0.16894 771  ARG C C   
21705 O O   . ARG C 771  ? 0.97652 1.00188 1.53243 -0.11254 -0.08329 -0.17935 771  ARG C O   
21706 C CB  . ARG C 771  ? 1.01585 1.01543 1.52628 -0.10551 -0.10585 -0.15496 771  ARG C CB  
21707 C CG  . ARG C 771  ? 0.97266 0.95538 1.47660 -0.10230 -0.11471 -0.15157 771  ARG C CG  
21708 C CD  . ARG C 771  ? 1.21173 1.19246 1.68654 -0.10221 -0.12508 -0.13799 771  ARG C CD  
21709 N NE  . ARG C 771  ? 1.25157 1.24440 1.69653 -0.09820 -0.11105 -0.12614 771  ARG C NE  
21710 C CZ  . ARG C 771  ? 0.98063 0.96883 1.40969 -0.09257 -0.10429 -0.12066 771  ARG C CZ  
21711 N NH1 . ARG C 771  ? 1.12716 1.09885 1.56594 -0.09045 -0.10987 -0.12530 771  ARG C NH1 
21712 N NH2 . ARG C 771  ? 1.03746 1.03772 1.44108 -0.08868 -0.09218 -0.11081 771  ARG C NH2 
21713 N N   . THR C 772  ? 1.00389 1.03414 1.50927 -0.10512 -0.06650 -0.15816 772  THR C N   
21714 C CA  . THR C 772  ? 0.94221 0.98863 1.43926 -0.10648 -0.05528 -0.15682 772  THR C CA  
21715 C C   . THR C 772  ? 0.93527 0.99087 1.40615 -0.10594 -0.06113 -0.14371 772  THR C C   
21716 O O   . THR C 772  ? 1.07014 1.12211 1.52040 -0.10276 -0.06544 -0.13313 772  THR C O   
21717 C CB  . THR C 772  ? 0.80892 0.85929 1.29463 -0.10345 -0.03425 -0.15565 772  THR C CB  
21718 O OG1 . THR C 772  ? 1.05374 1.10399 1.50879 -0.09783 -0.03055 -0.14189 772  THR C OG1 
21719 C CG2 . THR C 772  ? 1.04482 1.08450 1.55341 -0.10406 -0.02784 -0.16697 772  THR C CG2 
21720 N N   . TRP C 773  ? 1.04049 1.10846 1.51311 -0.10931 -0.06104 -0.14515 773  TRP C N   
21721 C CA  . TRP C 773  ? 0.93321 1.01179 1.38399 -0.10972 -0.06593 -0.13404 773  TRP C CA  
21722 C C   . TRP C 773  ? 1.04592 1.14025 1.49019 -0.11007 -0.05378 -0.13436 773  TRP C C   
21723 O O   . TRP C 773  ? 1.12130 1.21741 1.58028 -0.11131 -0.04401 -0.14428 773  TRP C O   
21724 C CB  . TRP C 773  ? 1.00087 1.07546 1.46150 -0.11497 -0.08578 -0.13488 773  TRP C CB  
21725 C CG  . TRP C 773  ? 1.14727 1.20371 1.62544 -0.11617 -0.09959 -0.14064 773  TRP C CG  
21726 C CD1 . TRP C 773  ? 1.18223 1.22989 1.69098 -0.11766 -0.10243 -0.15475 773  TRP C CD1 
21727 C CD2 . TRP C 773  ? 1.34313 1.38779 1.80915 -0.11601 -0.11284 -0.13291 773  TRP C CD2 
21728 N NE1 . TRP C 773  ? 1.17095 1.20162 1.68780 -0.11797 -0.11763 -0.15620 773  TRP C NE1 
21729 C CE2 . TRP C 773  ? 1.34014 1.36796 1.82984 -0.11711 -0.12421 -0.14263 773  TRP C CE2 
21730 C CE3 . TRP C 773  ? 1.31988 1.36673 1.75730 -0.11517 -0.11591 -0.11924 773  TRP C CE3 
21731 C CZ2 . TRP C 773  ? 1.35144 1.36319 1.83516 -0.11734 -0.13917 -0.13852 773  TRP C CZ2 
21732 C CZ3 . TRP C 773  ? 1.51101 1.54265 1.94238 -0.11596 -0.12966 -0.11536 773  TRP C CZ3 
21733 C CH2 . TRP C 773  ? 1.50386 1.51742 1.95725 -0.11697 -0.14140 -0.12464 773  TRP C CH2 
21734 N N   . ARG C 774  ? 1.02507 1.13088 1.44679 -0.10910 -0.05418 -0.12371 774  ARG C N   
21735 C CA  . ARG C 774  ? 0.92302 1.04356 1.33516 -0.10872 -0.04372 -0.12273 774  ARG C CA  
21736 C C   . ARG C 774  ? 0.89440 1.02180 1.32197 -0.11465 -0.05244 -0.12897 774  ARG C C   
21737 O O   . ARG C 774  ? 0.81921 0.94262 1.25546 -0.11865 -0.06820 -0.12892 774  ARG C O   
21738 C CB  . ARG C 774  ? 0.99068 1.12129 1.37284 -0.10438 -0.04029 -0.10917 774  ARG C CB  
21739 C CG  . ARG C 774  ? 1.06218 1.18673 1.42781 -0.09772 -0.03158 -0.10302 774  ARG C CG  
21740 C CD  . ARG C 774  ? 1.25000 1.38572 1.58829 -0.09306 -0.02907 -0.09093 774  ARG C CD  
21741 N NE  . ARG C 774  ? 1.11980 1.26173 1.45395 -0.09645 -0.04198 -0.08517 774  ARG C NE  
21742 C CZ  . ARG C 774  ? 1.16360 1.31978 1.47974 -0.09490 -0.04166 -0.07685 774  ARG C CZ  
21743 N NH1 . ARG C 774  ? 0.98968 1.15504 1.29019 -0.08920 -0.03041 -0.07327 774  ARG C NH1 
21744 N NH2 . ARG C 774  ? 1.05542 1.21625 1.36917 -0.09941 -0.05319 -0.07222 774  ARG C NH2 
21745 N N   . VAL C 775  ? 0.81324 0.94991 1.24339 -0.11538 -0.04248 -0.13447 775  VAL C N   
21746 C CA  . VAL C 775  ? 0.92806 1.07358 1.36885 -0.12022 -0.04951 -0.13936 775  VAL C CA  
21747 C C   . VAL C 775  ? 0.91738 1.07784 1.33376 -0.11823 -0.04458 -0.12982 775  VAL C C   
21748 O O   . VAL C 775  ? 1.00322 1.16827 1.40351 -0.11399 -0.03038 -0.12703 775  VAL C O   
21749 C CB  . VAL C 775  ? 0.87965 1.02469 1.34478 -0.12316 -0.04349 -0.15480 775  VAL C CB  
21750 C CG1 . VAL C 775  ? 0.79113 0.92192 1.28192 -0.12452 -0.04812 -0.16482 775  VAL C CG1 
21751 C CG2 . VAL C 775  ? 1.05695 1.20743 1.50997 -0.12048 -0.02411 -0.15606 775  VAL C CG2 
21752 N N   . MET C 776  ? 0.88234 1.04954 1.29505 -0.12130 -0.05677 -0.12444 776  MET C N   
21753 C CA  . MET C 776  ? 0.87362 1.05507 1.26324 -0.11925 -0.05412 -0.11423 776  MET C CA  
21754 C C   . MET C 776  ? 0.88613 1.07852 1.28266 -0.12339 -0.05801 -0.11860 776  MET C C   
21755 O O   . MET C 776  ? 0.99250 1.18172 1.40757 -0.12907 -0.07047 -0.12434 776  MET C O   
21756 C CB  . MET C 776  ? 1.06150 1.24336 1.43746 -0.11947 -0.06369 -0.10278 776  MET C CB  
21757 C CG  . MET C 776  ? 0.84356 1.01639 1.20839 -0.11429 -0.05889 -0.09738 776  MET C CG  
21758 S SD  . MET C 776  ? 1.17416 1.35050 1.51719 -0.10513 -0.04045 -0.09252 776  MET C SD  
21759 C CE  . MET C 776  ? 1.17153 1.36578 1.50267 -0.10392 -0.03352 -0.09105 776  MET C CE  
21760 N N   . ALA C 777  ? 0.82909 1.03338 1.21045 -0.12033 -0.04815 -0.11606 777  ALA C N   
21761 C CA  . ALA C 777  ? 0.78069 0.99675 1.16468 -0.12341 -0.05111 -0.11906 777  ALA C CA  
21762 C C   . ALA C 777  ? 0.82644 1.05592 1.18973 -0.12178 -0.05361 -0.10747 777  ALA C C   
21763 O O   . ALA C 777  ? 0.83986 1.07376 1.18284 -0.11571 -0.04448 -0.10035 777  ALA C O   
21764 C CB  . ALA C 777  ? 0.99956 1.21817 1.38374 -0.12163 -0.03764 -0.12732 777  ALA C CB  
21765 N N   . GLN C 778  ? 0.83251 1.06821 1.20173 -0.12728 -0.06625 -0.10604 778  GLN C N   
21766 C CA  . GLN C 778  ? 0.85071 1.10029 1.20384 -0.12721 -0.06976 -0.09605 778  GLN C CA  
21767 C C   . GLN C 778  ? 0.91129 1.16582 1.27664 -0.13480 -0.08308 -0.09832 778  GLN C C   
21768 O O   . GLN C 778  ? 0.83793 1.08240 1.22258 -0.14006 -0.09244 -0.10518 778  GLN C O   
21769 C CB  . GLN C 778  ? 1.05670 1.30422 1.39725 -0.12576 -0.07204 -0.08578 778  GLN C CB  
21770 C CG  . GLN C 778  ? 1.06178 1.32502 1.38231 -0.12263 -0.06944 -0.07596 778  GLN C CG  
21771 C CD  . GLN C 778  ? 1.07414 1.33501 1.38354 -0.12140 -0.07095 -0.06732 778  GLN C CD  
21772 O OE1 . GLN C 778  ? 1.25792 1.50782 1.57458 -0.12636 -0.07964 -0.06684 778  GLN C OE1 
21773 N NE2 . GLN C 778  ? 0.80809 1.07859 1.09954 -0.11460 -0.06295 -0.06089 778  GLN C NE2 
21774 N N   . ALA C 779  ? 0.92945 1.19922 1.28403 -0.13521 -0.08446 -0.09280 779  ALA C N   
21775 C CA  . ALA C 779  ? 0.95607 1.23131 1.32099 -0.14253 -0.09678 -0.09450 779  ALA C CA  
21776 C C   . ALA C 779  ? 0.94011 1.20779 1.30966 -0.14962 -0.11042 -0.08946 779  ALA C C   
21777 O O   . ALA C 779  ? 1.04649 1.31048 1.40538 -0.14854 -0.10964 -0.08190 779  ALA C O   
21778 C CB  . ALA C 779  ? 0.83825 1.13204 1.19029 -0.14129 -0.09496 -0.08946 779  ALA C CB  
21779 N N   . ASP C 780  ? 0.92098 1.18532 1.30579 -0.15706 -0.12336 -0.09391 780  ASP C N   
21780 C CA  . ASP C 780  ? 0.92199 1.17814 1.30923 -0.16505 -0.13787 -0.08866 780  ASP C CA  
21781 C C   . ASP C 780  ? 1.07099 1.34057 1.44027 -0.16760 -0.13847 -0.07687 780  ASP C C   
21782 O O   . ASP C 780  ? 1.20003 1.48672 1.56104 -0.16487 -0.13205 -0.07478 780  ASP C O   
21783 C CB  . ASP C 780  ? 1.05598 1.30576 1.46293 -0.17230 -0.15218 -0.09618 780  ASP C CB  
21784 C CG  . ASP C 780  ? 1.12528 1.35730 1.53888 -0.17948 -0.16770 -0.09424 780  ASP C CG  
21785 O OD1 . ASP C 780  ? 1.17830 1.40039 1.58478 -0.17779 -0.16614 -0.08994 780  ASP C OD1 
21786 O OD2 . ASP C 780  ? 0.97854 1.20546 1.40377 -0.18675 -0.18205 -0.09706 780  ASP C OD2 
21787 N N   . GLY C 781  ? 1.00756 1.26903 1.37089 -0.17312 -0.14640 -0.06961 781  GLY C N   
21788 C CA  . GLY C 781  ? 0.84002 1.11319 1.18617 -0.17611 -0.14575 -0.05870 781  GLY C CA  
21789 C C   . GLY C 781  ? 0.82934 1.11868 1.17502 -0.18152 -0.14991 -0.05639 781  GLY C C   
21790 O O   . GLY C 781  ? 0.98118 1.28887 1.31530 -0.17838 -0.14191 -0.05162 781  GLY C O   
21791 N N   . PRO C 782  ? 0.89780 1.18060 1.25684 -0.18963 -0.16314 -0.06013 782  PRO C N   
21792 C CA  . PRO C 782  ? 0.82226 1.11964 1.18156 -0.19567 -0.16819 -0.05786 782  PRO C CA  
21793 C C   . PRO C 782  ? 0.95918 1.27466 1.31919 -0.18863 -0.15889 -0.06227 782  PRO C C   
21794 O O   . PRO C 782  ? 0.93267 1.26161 1.29314 -0.19273 -0.16251 -0.06086 782  PRO C O   
21795 C CB  . PRO C 782  ? 0.74809 1.03051 1.12373 -0.20434 -0.18468 -0.06293 782  PRO C CB  
21796 C CG  . PRO C 782  ? 1.02429 1.28464 1.40201 -0.20573 -0.19054 -0.06305 782  PRO C CG  
21797 C CD  . PRO C 782  ? 0.87233 1.13300 1.24551 -0.19476 -0.17607 -0.06520 782  PRO C CD  
21798 N N   . TYR C 783  ? 0.93148 1.24677 1.29088 -0.17851 -0.14730 -0.06754 783  TYR C N   
21799 C CA  . TYR C 783  ? 1.05669 1.38620 1.41447 -0.17172 -0.13869 -0.07194 783  TYR C CA  
21800 C C   . TYR C 783  ? 1.11439 1.45566 1.45475 -0.16259 -0.12502 -0.06683 783  TYR C C   
21801 O O   . TYR C 783  ? 0.95995 1.31085 1.29619 -0.15593 -0.11744 -0.07014 783  TYR C O   
21802 C CB  . TYR C 783  ? 0.81608 1.13568 1.18718 -0.16801 -0.13640 -0.08364 783  TYR C CB  
21803 C CG  . TYR C 783  ? 0.99229 1.30039 1.38283 -0.17591 -0.15045 -0.09039 783  TYR C CG  
21804 C CD1 . TYR C 783  ? 1.22720 1.51881 1.63234 -0.17513 -0.15213 -0.09920 783  TYR C CD1 
21805 C CD2 . TYR C 783  ? 1.21287 1.52644 1.60811 -0.18412 -0.16246 -0.08846 783  TYR C CD2 
21806 C CE1 . TYR C 783  ? 1.18943 1.47016 1.61364 -0.18169 -0.16607 -0.10620 783  TYR C CE1 
21807 C CE2 . TYR C 783  ? 1.13804 1.43977 1.55097 -0.19107 -0.17646 -0.09476 783  TYR C CE2 
21808 C CZ  . TYR C 783  ? 1.35459 1.63987 1.78215 -0.18949 -0.17854 -0.10382 783  TYR C CZ  
21809 O OH  . TYR C 783  ? 1.49809 1.77127 1.94460 -0.19574 -0.19351 -0.11097 783  TYR C OH  
21810 N N   . ARG C 784  ? 0.98545 1.32543 1.31492 -0.16188 -0.12210 -0.05921 784  ARG C N   
21811 C CA  . ARG C 784  ? 1.06510 1.41718 1.37853 -0.15329 -0.11057 -0.05426 784  ARG C CA  
21812 C C   . ARG C 784  ? 0.84785 1.20880 1.15172 -0.15752 -0.11242 -0.04504 784  ARG C C   
21813 O O   . ARG C 784  ? 0.96028 1.32026 1.25343 -0.15295 -0.10594 -0.04063 784  ARG C O   
21814 C CB  . ARG C 784  ? 0.91523 1.25555 1.22402 -0.14454 -0.10059 -0.05661 784  ARG C CB  
21815 C CG  . ARG C 784  ? 0.91146 1.23354 1.22371 -0.14736 -0.10380 -0.05575 784  ARG C CG  
21816 C CD  . ARG C 784  ? 0.98791 1.29935 1.29731 -0.13858 -0.09333 -0.05927 784  ARG C CD  
21817 N NE  . ARG C 784  ? 1.25982 1.55948 1.56466 -0.13796 -0.09289 -0.05535 784  ARG C NE  
21818 C CZ  . ARG C 784  ? 1.17871 1.46270 1.49286 -0.14416 -0.10185 -0.05651 784  ARG C CZ  
21819 N NH1 . ARG C 784  ? 1.04537 1.32313 1.37480 -0.15166 -0.11267 -0.06144 784  ARG C NH1 
21820 N NH2 . ARG C 784  ? 1.22808 1.50166 1.53597 -0.14251 -0.10066 -0.05293 784  ARG C NH2 
21821 N N   . GLU C 785  ? 0.81189 1.18169 1.11955 -0.16675 -0.12109 -0.04233 785  GLU C N   
21822 C CA  . GLU C 785  ? 1.03307 1.41209 1.33212 -0.17261 -0.12247 -0.03411 785  GLU C CA  
21823 C C   . GLU C 785  ? 0.83960 1.24342 1.13490 -0.17200 -0.11972 -0.03170 785  GLU C C   
21824 O O   . GLU C 785  ? 1.19057 1.60511 1.47922 -0.17662 -0.11914 -0.02562 785  GLU C O   
21825 C CB  . GLU C 785  ? 1.04565 1.41249 1.35037 -0.18609 -0.13529 -0.03154 785  GLU C CB  
21826 C CG  . GLU C 785  ? 1.24474 1.61370 1.56201 -0.19382 -0.14572 -0.03498 785  GLU C CG  
21827 C CD  . GLU C 785  ? 1.30303 1.65241 1.62753 -0.20525 -0.15967 -0.03447 785  GLU C CD  
21828 O OE1 . GLU C 785  ? 1.33446 1.68259 1.67009 -0.21181 -0.16964 -0.03768 785  GLU C OE1 
21829 O OE2 . GLU C 785  ? 0.88950 1.22390 1.20818 -0.20751 -0.16137 -0.03101 785  GLU C OE2 
21830 N N   . SER C 786  ? 0.88980 1.30318 1.18920 -0.16668 -0.11803 -0.03669 786  SER C N   
21831 C CA  . SER C 786  ? 0.72768 1.16432 1.02540 -0.16618 -0.11707 -0.03522 786  SER C CA  
21832 C C   . SER C 786  ? 0.82306 1.26761 1.11580 -0.15331 -0.10908 -0.03935 786  SER C C   
21833 O O   . SER C 786  ? 0.78871 1.22035 1.08115 -0.14700 -0.10547 -0.04414 786  SER C O   
21834 C CB  . SER C 786  ? 0.72841 1.16956 1.03759 -0.17681 -0.12802 -0.03666 786  SER C CB  
21835 O OG  . SER C 786  ? 0.73714 1.16947 1.05527 -0.17483 -0.13152 -0.04417 786  SER C OG  
21836 N N   . VAL C 787  ? 1.04088 1.50662 1.32944 -0.14974 -0.10646 -0.03762 787  VAL C N   
21837 C CA  . VAL C 787  ? 0.86263 1.33608 1.14522 -0.13789 -0.10084 -0.04125 787  VAL C CA  
21838 C C   . VAL C 787  ? 0.82211 1.29037 1.11171 -0.13855 -0.10536 -0.04786 787  VAL C C   
21839 O O   . VAL C 787  ? 0.81197 1.27297 1.09588 -0.12999 -0.10022 -0.05220 787  VAL C O   
21840 C CB  . VAL C 787  ? 0.88456 1.38260 1.16415 -0.13487 -0.09955 -0.03888 787  VAL C CB  
21841 C CG1 . VAL C 787  ? 0.72743 1.23261 1.00190 -0.12398 -0.09716 -0.04316 787  VAL C CG1 
21842 C CG2 . VAL C 787  ? 0.74439 1.24741 1.01562 -0.13124 -0.09288 -0.03395 787  VAL C CG2 
21843 N N   . GLU C 788  ? 0.80539 1.27661 1.10681 -0.14909 -0.11497 -0.04892 788  GLU C N   
21844 C CA  . GLU C 788  ? 0.76787 1.23284 1.07735 -0.15044 -0.11998 -0.05598 788  GLU C CA  
21845 C C   . GLU C 788  ? 0.96156 1.40422 1.27341 -0.14920 -0.11774 -0.06046 788  GLU C C   
21846 O O   . GLU C 788  ? 1.04458 1.48138 1.35609 -0.14399 -0.11485 -0.06712 788  GLU C O   
21847 C CB  . GLU C 788  ? 0.72390 1.19421 1.04635 -0.16271 -0.13169 -0.05599 788  GLU C CB  
21848 C CG  . GLU C 788  ? 0.82413 1.31713 1.14770 -0.16330 -0.13461 -0.05515 788  GLU C CG  
21849 C CD  . GLU C 788  ? 1.23517 1.73714 1.54987 -0.15069 -0.12853 -0.05877 788  GLU C CD  
21850 O OE1 . GLU C 788  ? 1.15119 1.64862 1.46773 -0.14795 -0.13048 -0.06534 788  GLU C OE1 
21851 O OE2 . GLU C 788  ? 1.20294 1.71607 1.50832 -0.14350 -0.12220 -0.05531 788  GLU C OE2 
21852 N N   . ASP C 789  ? 0.98707 1.41706 1.30114 -0.15400 -0.11882 -0.05729 789  ASP C N   
21853 C CA  . ASP C 789  ? 0.96963 1.37886 1.28834 -0.15306 -0.11729 -0.06215 789  ASP C CA  
21854 C C   . ASP C 789  ? 0.92067 1.32561 1.22915 -0.14140 -0.10546 -0.06532 789  ASP C C   
21855 O O   . ASP C 789  ? 0.80797 1.20229 1.12103 -0.13940 -0.10323 -0.07278 789  ASP C O   
21856 C CB  . ASP C 789  ? 0.74962 1.14665 1.06924 -0.15835 -0.11969 -0.05732 789  ASP C CB  
21857 C CG  . ASP C 789  ? 0.94589 1.33569 1.27812 -0.17069 -0.13289 -0.05734 789  ASP C CG  
21858 O OD1 . ASP C 789  ? 1.06542 1.45293 1.40922 -0.17390 -0.13952 -0.06382 789  ASP C OD1 
21859 O OD2 . ASP C 789  ? 1.04539 1.43124 1.37506 -0.17727 -0.13694 -0.05093 789  ASP C OD2 
21860 N N   . ILE C 790  ? 0.81914 1.23184 1.11356 -0.13385 -0.09768 -0.06001 790  ILE C N   
21861 C CA  . ILE C 790  ? 0.90614 1.31346 1.18883 -0.12302 -0.08705 -0.06233 790  ILE C CA  
21862 C C   . ILE C 790  ? 0.75352 1.16884 1.03212 -0.11859 -0.08615 -0.06702 790  ILE C C   
21863 O O   . ILE C 790  ? 0.83419 1.23983 1.10734 -0.11338 -0.07965 -0.07213 790  ILE C O   
21864 C CB  . ILE C 790  ? 0.81269 1.22403 1.08154 -0.11569 -0.07993 -0.05568 790  ILE C CB  
21865 C CG1 . ILE C 790  ? 1.02082 1.42958 1.27499 -0.10416 -0.07045 -0.05726 790  ILE C CG1 
21866 C CG2 . ILE C 790  ? 0.73007 1.16076 0.99744 -0.11769 -0.08373 -0.04996 790  ILE C CG2 
21867 C CD1 . ILE C 790  ? 1.35309 1.76341 1.59448 -0.09635 -0.06402 -0.05152 790  ILE C CD1 
21868 N N   . ALA C 791  ? 0.93102 1.36330 1.21210 -0.12116 -0.09268 -0.06580 791  ALA C N   
21869 C CA  . ALA C 791  ? 0.83416 1.27308 1.11162 -0.11727 -0.09321 -0.07079 791  ALA C CA  
21870 C C   . ALA C 791  ? 0.80527 1.23296 1.09257 -0.12156 -0.09568 -0.07936 791  ALA C C   
21871 O O   . ALA C 791  ? 0.82125 1.24728 1.10175 -0.11671 -0.09220 -0.08480 791  ALA C O   
21872 C CB  . ALA C 791  ? 0.74175 1.20129 1.02285 -0.12014 -0.10088 -0.06839 791  ALA C CB  
21873 N N   . ASN C 792  ? 0.87450 1.29378 1.17727 -0.13046 -0.10181 -0.08111 792  ASN C N   
21874 C CA  . ASN C 792  ? 0.81861 1.22956 1.13464 -0.13542 -0.10646 -0.09011 792  ASN C CA  
21875 C C   . ASN C 792  ? 0.91097 1.30388 1.22925 -0.13331 -0.09908 -0.09643 792  ASN C C   
21876 O O   . ASN C 792  ? 0.81319 1.19884 1.14465 -0.13741 -0.10252 -0.10510 792  ASN C O   
21877 C CB  . ASN C 792  ? 0.96236 1.37355 1.29549 -0.14661 -0.11929 -0.08940 792  ASN C CB  
21878 C CG  . ASN C 792  ? 1.20041 1.62936 1.53470 -0.15053 -0.12723 -0.08568 792  ASN C CG  
21879 O OD1 . ASN C 792  ? 1.34115 1.77381 1.68432 -0.15440 -0.13460 -0.09099 792  ASN C OD1 
21880 N ND2 . ASN C 792  ? 1.21200 1.65244 1.53822 -0.14968 -0.12572 -0.07715 792  ASN C ND2 
21881 N N   . LEU C 793  ? 0.77865 1.16434 1.08587 -0.12732 -0.08928 -0.09295 793  LEU C N   
21882 C CA  . LEU C 793  ? 0.77848 1.14820 1.08725 -0.12513 -0.08093 -0.09956 793  LEU C CA  
21883 C C   . LEU C 793  ? 0.80393 1.17368 1.10523 -0.12107 -0.07471 -0.10700 793  LEU C C   
21884 O O   . LEU C 793  ? 0.98998 1.36897 1.27568 -0.11559 -0.07235 -0.10414 793  LEU C O   
21885 C CB  . LEU C 793  ? 0.83835 1.20073 1.13493 -0.11917 -0.07147 -0.09385 793  LEU C CB  
21886 C CG  . LEU C 793  ? 0.77907 1.14286 1.07730 -0.12161 -0.07603 -0.08532 793  LEU C CG  
21887 C CD1 . LEU C 793  ? 0.85790 1.21601 1.14141 -0.11396 -0.06592 -0.08023 793  LEU C CD1 
21888 C CD2 . LEU C 793  ? 0.77555 1.12866 1.09285 -0.13006 -0.08412 -0.08844 793  LEU C CD2 
21889 N N   . ARG C 794  ? 0.88971 1.24897 1.20217 -0.12385 -0.07232 -0.11709 794  ARG C N   
21890 C CA  . ARG C 794  ? 0.87424 1.23308 1.18120 -0.12177 -0.06693 -0.12565 794  ARG C CA  
21891 C C   . ARG C 794  ? 0.76787 1.11346 1.06537 -0.11768 -0.05241 -0.12969 794  ARG C C   
21892 O O   . ARG C 794  ? 1.00991 1.34468 1.31753 -0.11955 -0.04899 -0.13175 794  ARG C O   
21893 C CB  . ARG C 794  ? 0.78263 1.14181 1.11055 -0.12873 -0.07552 -0.13586 794  ARG C CB  
21894 C CG  . ARG C 794  ? 0.83507 1.20533 1.17341 -0.13412 -0.09047 -0.13174 794  ARG C CG  
21895 C CD  . ARG C 794  ? 0.80353 1.17404 1.16067 -0.14017 -0.09951 -0.14214 794  ARG C CD  
21896 N NE  . ARG C 794  ? 1.10871 1.49119 1.45880 -0.13901 -0.10314 -0.14357 794  ARG C NE  
21897 C CZ  . ARG C 794  ? 1.11219 1.50760 1.45950 -0.14037 -0.11185 -0.13611 794  ARG C CZ  
21898 N NH1 . ARG C 794  ? 1.14185 1.54040 1.49172 -0.14342 -0.11722 -0.12648 794  ARG C NH1 
21899 N NH2 . ARG C 794  ? 1.33640 1.74193 1.67812 -0.13892 -0.11505 -0.13872 794  ARG C NH2 
21900 N N   . THR C 795  ? 0.97100 1.31696 1.24825 -0.11231 -0.04426 -0.13060 795  THR C N   
21901 C CA  . THR C 795  ? 0.83021 1.16339 1.09382 -0.10881 -0.02966 -0.13388 795  THR C CA  
21902 C C   . THR C 795  ? 0.91127 1.24343 1.16847 -0.10938 -0.02496 -0.14359 795  THR C C   
21903 O O   . THR C 795  ? 0.89821 1.24036 1.15804 -0.11074 -0.03322 -0.14621 795  THR C O   
21904 C CB  . THR C 795  ? 0.91800 1.24943 1.15657 -0.10087 -0.02336 -0.12337 795  THR C CB  
21905 O OG1 . THR C 795  ? 1.03068 1.34690 1.26157 -0.09921 -0.01033 -0.12491 795  THR C OG1 
21906 C CG2 . THR C 795  ? 1.01466 1.35234 1.23129 -0.09561 -0.02330 -0.12151 795  THR C CG2 
21907 N N   . ARG C 796  ? 0.87810 1.19782 1.12636 -0.10872 -0.01129 -0.14916 796  ARG C N   
21908 C CA  . ARG C 796  ? 0.95957 1.27647 1.20207 -0.11042 -0.00484 -0.15985 796  ARG C CA  
21909 C C   . ARG C 796  ? 1.03099 1.34568 1.23997 -0.10417 0.00129  -0.15497 796  ARG C C   
21910 O O   . ARG C 796  ? 1.12998 1.43575 1.31932 -0.09955 0.00960  -0.14793 796  ARG C O   
21911 C CB  . ARG C 796  ? 0.95274 1.25740 1.20547 -0.11459 0.00736  -0.17024 796  ARG C CB  
21912 C CG  . ARG C 796  ? 1.17837 1.48168 1.43120 -0.11807 0.01355  -0.18381 796  ARG C CG  
21913 C CD  . ARG C 796  ? 0.92471 1.22202 1.20313 -0.12419 0.01966  -0.19697 796  ARG C CD  
21914 N NE  . ARG C 796  ? 0.84353 1.12915 1.11886 -0.12369 0.03117  -0.19430 796  ARG C NE  
21915 C CZ  . ARG C 796  ? 0.90064 1.18301 1.20020 -0.12626 0.02891  -0.19610 796  ARG C CZ  
21916 N NH1 . ARG C 796  ? 1.00998 1.29860 1.33836 -0.12976 0.01552  -0.20071 796  ARG C NH1 
21917 N NH2 . ARG C 796  ? 0.92162 1.19316 1.21575 -0.12531 0.03959  -0.19306 796  ARG C NH2 
21918 N N   . ASN C 797  ? 0.92641 1.24817 1.12862 -0.10393 -0.00361 -0.15886 797  ASN C N   
21919 C CA  . ASN C 797  ? 1.14652 1.46379 1.31634 -0.09857 0.00194  -0.15638 797  ASN C CA  
21920 C C   . ASN C 797  ? 1.13319 1.43654 1.29210 -0.10156 0.01713  -0.16613 797  ASN C C   
21921 O O   . ASN C 797  ? 1.16296 1.46219 1.34181 -0.10753 0.02317  -0.17542 797  ASN C O   
21922 C CB  . ASN C 797  ? 1.11330 1.44341 1.27940 -0.09687 -0.01000 -0.15656 797  ASN C CB  
21923 C CG  . ASN C 797  ? 1.18573 1.52120 1.37180 -0.10333 -0.01435 -0.16927 797  ASN C CG  
21924 O OD1 . ASN C 797  ? 1.19155 1.52018 1.39060 -0.10858 -0.00670 -0.17944 797  ASN C OD1 
21925 N ND2 . ASN C 797  ? 1.12004 1.46816 1.30952 -0.10284 -0.02696 -0.16929 797  ASN C ND2 
21926 N N   . ASN C 798  ? 1.23421 1.52984 1.36084 -0.09763 0.02337  -0.16440 798  ASN C N   
21927 C CA  . ASN C 798  ? 1.29364 1.57507 1.40539 -0.10110 0.03896  -0.17300 798  ASN C CA  
21928 C C   . ASN C 798  ? 1.29167 1.57787 1.41420 -0.10664 0.03881  -0.18720 798  ASN C C   
21929 O O   . ASN C 798  ? 1.38209 1.65867 1.50011 -0.11141 0.05244  -0.19711 798  ASN C O   
21930 C CB  . ASN C 798  ? 1.22403 1.49289 1.29439 -0.09532 0.04526  -0.16561 798  ASN C CB  
21931 C CG  . ASN C 798  ? 1.28261 1.56034 1.33773 -0.08869 0.03189  -0.15923 798  ASN C CG  
21932 O OD1 . ASN C 798  ? 1.37351 1.66658 1.44707 -0.08961 0.01966  -0.16234 798  ASN C OD1 
21933 N ND2 . ASN C 798  ? 1.26782 1.53552 1.28967 -0.08194 0.03352  -0.15040 798  ASN C ND2 
21934 N N   . GLN C 799  ? 1.17084 1.47168 1.30784 -0.10646 0.02412  -0.18888 799  GLN C N   
21935 C CA  . GLN C 799  ? 1.14261 1.44904 1.29588 -0.11189 0.02221  -0.20310 799  GLN C CA  
21936 C C   . GLN C 799  ? 1.21148 1.52226 1.40371 -0.11813 0.02032  -0.21171 799  GLN C C   
21937 O O   . GLN C 799  ? 1.20851 1.52260 1.41743 -0.12294 0.02003  -0.22532 799  GLN C O   
21938 C CB  . GLN C 799  ? 1.32300 1.64248 1.47564 -0.10925 0.00651  -0.20166 799  GLN C CB  
21939 C CG  . GLN C 799  ? 1.56946 1.88438 1.68451 -0.10327 0.00716  -0.19642 799  GLN C CG  
21940 C CD  . GLN C 799  ? 1.62109 1.92558 1.71645 -0.10601 0.01882  -0.20754 799  GLN C CD  
21941 O OE1 . GLN C 799  ? 1.40002 1.70922 1.51168 -0.11105 0.01822  -0.22054 799  GLN C OE1 
21942 N NE2 . GLN C 799  ? 1.56364 1.85318 1.62306 -0.10289 0.02944  -0.20264 799  GLN C NE2 
21943 N N   . GLY C 800  ? 1.27177 1.58206 1.47860 -0.11792 0.01843  -0.20460 800  GLY C N   
21944 C CA  . GLY C 800  ? 1.14836 1.46067 1.39083 -0.12333 0.01552  -0.21196 800  GLY C CA  
21945 C C   . GLY C 800  ? 1.15444 1.47897 1.42201 -0.12458 -0.00298 -0.20931 800  GLY C C   
21946 O O   . GLY C 800  ? 1.35688 1.68232 1.65453 -0.12940 -0.00762 -0.21696 800  GLY C O   
21947 N N   . GLU C 801  ? 1.16172 1.49511 1.41817 -0.12067 -0.01388 -0.19896 801  GLU C N   
21948 C CA  . GLU C 801  ? 1.16930 1.51446 1.44706 -0.12280 -0.03121 -0.19608 801  GLU C CA  
21949 C C   . GLU C 801  ? 1.11902 1.46602 1.39914 -0.12097 -0.03636 -0.18253 801  GLU C C   
21950 O O   . GLU C 801  ? 0.89315 1.23583 1.15259 -0.11585 -0.02917 -0.17321 801  GLU C O   
21951 C CB  . GLU C 801  ? 1.10992 1.46561 1.37691 -0.12073 -0.04058 -0.19493 801  GLU C CB  
21952 C CG  . GLU C 801  ? 1.38926 1.74793 1.66919 -0.12489 -0.04430 -0.20934 801  GLU C CG  
21953 C CD  . GLU C 801  ? 1.65981 2.00803 1.93559 -0.12665 -0.02890 -0.22208 801  GLU C CD  
21954 O OE1 . GLU C 801  ? 1.71587 2.06383 2.01625 -0.13176 -0.02992 -0.23518 801  GLU C OE1 
21955 O OE2 . GLU C 801  ? 1.66259 2.00263 1.91047 -0.12313 -0.01586 -0.21933 801  GLU C OE2 
21956 N N   . MET C 802  ? 1.07306 1.42571 1.37808 -0.12540 -0.04917 -0.18179 802  MET C N   
21957 C CA  . MET C 802  ? 1.09500 1.44974 1.40355 -0.12488 -0.05492 -0.16973 802  MET C CA  
21958 C C   . MET C 802  ? 1.11458 1.48226 1.41130 -0.12193 -0.06386 -0.15945 802  MET C C   
21959 O O   . MET C 802  ? 1.24053 1.61765 1.54446 -0.12446 -0.07426 -0.16222 802  MET C O   
21960 C CB  . MET C 802  ? 1.18369 1.53698 1.52215 -0.13159 -0.06515 -0.17324 802  MET C CB  
21961 C CG  . MET C 802  ? 0.78287 1.12407 1.13810 -0.13452 -0.05816 -0.18372 802  MET C CG  
21962 S SD  . MET C 802  ? 1.02827 1.35707 1.37076 -0.13056 -0.04189 -0.17934 802  MET C SD  
21963 C CE  . MET C 802  ? 0.95357 1.27829 1.27116 -0.12679 -0.02494 -0.18530 802  MET C CE  
21964 N N   . VAL C 803  ? 1.00718 1.37566 1.28682 -0.11654 -0.06001 -0.14819 803  VAL C N   
21965 C CA  . VAL C 803  ? 1.07091 1.45263 1.33934 -0.11295 -0.06730 -0.13913 803  VAL C CA  
21966 C C   . VAL C 803  ? 1.05996 1.44527 1.33103 -0.11249 -0.07031 -0.12807 803  VAL C C   
21967 O O   . VAL C 803  ? 0.96394 1.33932 1.23286 -0.11106 -0.06268 -0.12532 803  VAL C O   
21968 C CB  . VAL C 803  ? 0.81079 1.19160 1.05067 -0.10498 -0.05991 -0.13732 803  VAL C CB  
21969 C CG1 . VAL C 803  ? 0.92551 1.30194 1.16067 -0.10599 -0.05644 -0.14850 803  VAL C CG1 
21970 C CG2 . VAL C 803  ? 0.81575 1.18498 1.03838 -0.09958 -0.04764 -0.13198 803  VAL C CG2 
21971 N N   . PRO C 804  ? 0.87328 1.27258 1.14955 -0.11420 -0.08109 -0.12203 804  PRO C N   
21972 C CA  . PRO C 804  ? 0.83924 1.24323 1.11503 -0.11348 -0.08274 -0.11157 804  PRO C CA  
21973 C C   . PRO C 804  ? 0.83395 1.23689 1.08665 -0.10396 -0.07369 -0.10531 804  PRO C C   
21974 O O   . PRO C 804  ? 1.18451 1.58946 1.42057 -0.09797 -0.07095 -0.10641 804  PRO C O   
21975 C CB  . PRO C 804  ? 0.76068 1.18150 1.04518 -0.11762 -0.09522 -0.10796 804  PRO C CB  
21976 C CG  . PRO C 804  ? 1.13092 1.55440 1.42337 -0.12116 -0.10142 -0.11664 804  PRO C CG  
21977 C CD  . PRO C 804  ? 0.89693 1.30795 1.18198 -0.11803 -0.09223 -0.12548 804  PRO C CD  
21978 N N   . ILE C 805  ? 0.84065 1.23928 1.09180 -0.10244 -0.06971 -0.09884 805  ILE C N   
21979 C CA  . ILE C 805  ? 0.91029 1.30740 1.14054 -0.09320 -0.06211 -0.09271 805  ILE C CA  
21980 C C   . ILE C 805  ? 0.98465 1.39938 1.20950 -0.08940 -0.06838 -0.08603 805  ILE C C   
21981 O O   . ILE C 805  ? 0.96576 1.38157 1.17256 -0.08057 -0.06432 -0.08223 805  ILE C O   
21982 C CB  . ILE C 805  ? 0.91979 1.30575 1.15032 -0.09243 -0.05555 -0.08876 805  ILE C CB  
21983 C CG1 . ILE C 805  ? 0.76079 1.15279 1.00847 -0.09915 -0.06334 -0.08475 805  ILE C CG1 
21984 C CG2 . ILE C 805  ? 0.99049 1.35885 1.22426 -0.09463 -0.04745 -0.09588 805  ILE C CG2 
21985 C CD1 . ILE C 805  ? 1.02550 1.41336 1.26748 -0.09568 -0.05876 -0.07785 805  ILE C CD1 
21986 N N   . GLY C 806  ? 0.99674 1.42507 1.23724 -0.09604 -0.07841 -0.08478 806  GLY C N   
21987 C CA  . GLY C 806  ? 0.83003 1.27699 1.06826 -0.09347 -0.08409 -0.07949 806  GLY C CA  
21988 C C   . GLY C 806  ? 0.78406 1.23842 1.01059 -0.08720 -0.08613 -0.08213 806  GLY C C   
21989 O O   . GLY C 806  ? 0.88906 1.35717 1.10976 -0.08185 -0.08893 -0.07821 806  GLY C O   
21990 N N   . SER C 807  ? 1.03952 1.48508 1.26268 -0.08769 -0.08503 -0.08931 807  SER C N   
21991 C CA  . SER C 807  ? 1.10291 1.55210 1.31140 -0.08126 -0.08658 -0.09212 807  SER C CA  
21992 C C   . SER C 807  ? 0.90293 1.34258 1.08673 -0.07055 -0.07839 -0.08918 807  SER C C   
21993 O O   . SER C 807  ? 0.93874 1.38088 1.10738 -0.06392 -0.08056 -0.09016 807  SER C O   
21994 C CB  . SER C 807  ? 0.92514 1.36692 1.13650 -0.08553 -0.08737 -0.10124 807  SER C CB  
21995 O OG  . SER C 807  ? 1.41465 1.86680 1.62115 -0.08309 -0.09467 -0.10404 807  SER C OG  
21996 N N   . MET C 808  ? 0.83826 1.26614 1.01716 -0.06866 -0.06985 -0.08559 808  MET C N   
21997 C CA  . MET C 808  ? 0.88298 1.29958 1.03808 -0.05893 -0.06223 -0.08247 808  MET C CA  
21998 C C   . MET C 808  ? 0.92518 1.34517 1.07865 -0.05409 -0.06040 -0.07487 808  MET C C   
21999 O O   . MET C 808  ? 0.83012 1.23889 0.96488 -0.04619 -0.05409 -0.07189 808  MET C O   
22000 C CB  . MET C 808  ? 0.92086 1.31565 1.06675 -0.06028 -0.05145 -0.08665 808  MET C CB  
22001 C CG  . MET C 808  ? 1.13580 1.52709 1.28868 -0.06705 -0.05200 -0.09562 808  MET C CG  
22002 S SD  . MET C 808  ? 1.03538 1.40761 1.19556 -0.07349 -0.04080 -0.10151 808  MET C SD  
22003 C CE  . MET C 808  ? 1.02471 1.38139 1.16124 -0.06533 -0.02951 -0.09491 808  MET C CE  
22004 N N   . VAL C 809  ? 0.87597 1.31027 1.04762 -0.05886 -0.06563 -0.07178 809  VAL C N   
22005 C CA  . VAL C 809  ? 0.79750 1.23598 0.96883 -0.05508 -0.06364 -0.06532 809  VAL C CA  
22006 C C   . VAL C 809  ? 0.79746 1.25962 0.98105 -0.05665 -0.07211 -0.06281 809  VAL C C   
22007 O O   . VAL C 809  ? 0.85281 1.32628 1.05022 -0.06393 -0.07928 -0.06538 809  VAL C O   
22008 C CB  . VAL C 809  ? 0.78818 1.21556 0.96912 -0.06105 -0.05843 -0.06394 809  VAL C CB  
22009 C CG1 . VAL C 809  ? 0.79663 1.20169 0.96879 -0.06076 -0.04957 -0.06753 809  VAL C CG1 
22010 C CG2 . VAL C 809  ? 0.77426 1.20978 0.97747 -0.07260 -0.06516 -0.06541 809  VAL C CG2 
22011 N N   . ASN C 810  ? 0.78828 1.25797 0.96720 -0.04999 -0.07099 -0.05813 810  ASN C N   
22012 C CA  . ASN C 810  ? 0.77894 1.27118 0.97067 -0.05222 -0.07667 -0.05568 810  ASN C CA  
22013 C C   . ASN C 810  ? 0.76975 1.26036 0.96823 -0.05622 -0.07256 -0.05139 810  ASN C C   
22014 O O   . ASN C 810  ? 0.77388 1.25227 0.96176 -0.05009 -0.06585 -0.04896 810  ASN C O   
22015 C CB  . ASN C 810  ? 1.09320 1.59839 1.27588 -0.04104 -0.07946 -0.05505 810  ASN C CB  
22016 C CG  . ASN C 810  ? 1.33680 1.84081 1.50951 -0.03605 -0.08407 -0.05917 810  ASN C CG  
22017 O OD1 . ASN C 810  ? 1.24391 1.75764 1.42666 -0.04197 -0.09062 -0.06253 810  ASN C OD1 
22018 N ND2 . ASN C 810  ? 1.13930 1.63013 1.29104 -0.02525 -0.08104 -0.05886 810  ASN C ND2 
22019 N N   . ILE C 811  ? 0.75879 1.26029 0.97389 -0.06685 -0.07688 -0.05044 811  ILE C N   
22020 C CA  . ILE C 811  ? 0.76406 1.26463 0.98558 -0.07239 -0.07437 -0.04637 811  ILE C CA  
22021 C C   . ILE C 811  ? 0.74725 1.27162 0.97558 -0.07332 -0.07726 -0.04399 811  ILE C C   
22022 O O   . ILE C 811  ? 0.88529 1.42532 1.12478 -0.08005 -0.08369 -0.04522 811  ILE C O   
22023 C CB  . ILE C 811  ? 0.81172 1.30276 1.04561 -0.08509 -0.07728 -0.04716 811  ILE C CB  
22024 C CG1 . ILE C 811  ? 0.76040 1.23066 0.99009 -0.08414 -0.07440 -0.05142 811  ILE C CG1 
22025 C CG2 . ILE C 811  ? 0.79085 1.27781 1.02850 -0.09040 -0.07515 -0.04277 811  ILE C CG2 
22026 C CD1 . ILE C 811  ? 0.74374 1.20911 0.98744 -0.09510 -0.08029 -0.05514 811  ILE C CD1 
22027 N N   . SER C 812  ? 0.74850 1.27604 0.97075 -0.06677 -0.07235 -0.04111 812  SER C N   
22028 C CA  . SER C 812  ? 0.87376 1.42509 1.10245 -0.06668 -0.07371 -0.03996 812  SER C CA  
22029 C C   . SER C 812  ? 0.74968 1.29987 0.97861 -0.06959 -0.06872 -0.03610 812  SER C C   
22030 O O   . SER C 812  ? 0.74449 1.27616 0.96486 -0.06618 -0.06362 -0.03439 812  SER C O   
22031 C CB  . SER C 812  ? 0.75321 1.31565 0.97437 -0.05288 -0.07398 -0.04211 812  SER C CB  
22032 O OG  . SER C 812  ? 0.76018 1.30765 0.96656 -0.04185 -0.06821 -0.04088 812  SER C OG  
22033 N N   . THR C 813  ? 0.73858 1.30873 0.97716 -0.07636 -0.07005 -0.03500 813  THR C N   
22034 C CA  . THR C 813  ? 0.73744 1.30922 0.97487 -0.07878 -0.06507 -0.03179 813  THR C CA  
22035 C C   . THR C 813  ? 0.74199 1.32098 0.97166 -0.06473 -0.06022 -0.03284 813  THR C C   
22036 O O   . THR C 813  ? 0.77249 1.36360 1.00173 -0.05536 -0.06224 -0.03608 813  THR C O   
22037 C CB  . THR C 813  ? 0.73386 1.32453 0.98289 -0.09175 -0.06728 -0.03047 813  THR C CB  
22038 O OG1 . THR C 813  ? 0.73416 1.35139 0.99019 -0.08789 -0.06869 -0.03368 813  THR C OG1 
22039 C CG2 . THR C 813  ? 0.73088 1.31433 0.98780 -0.10541 -0.07370 -0.02959 813  THR C CG2 
22040 N N   . THR C 814  ? 0.74299 1.31368 0.96650 -0.06304 -0.05461 -0.03037 814  THR C N   
22041 C CA  . THR C 814  ? 0.74782 1.32349 0.96410 -0.04984 -0.05013 -0.03148 814  THR C CA  
22042 C C   . THR C 814  ? 0.74713 1.32164 0.96191 -0.05395 -0.04494 -0.02890 814  THR C C   
22043 O O   . THR C 814  ? 0.83282 1.39881 1.04983 -0.06615 -0.04518 -0.02587 814  THR C O   
22044 C CB  . THR C 814  ? 0.75435 1.30910 0.95722 -0.03745 -0.04862 -0.03183 814  THR C CB  
22045 O OG1 . THR C 814  ? 0.86427 1.42330 1.06020 -0.02450 -0.04538 -0.03290 814  THR C OG1 
22046 C CG2 . THR C 814  ? 0.75354 1.28157 0.95073 -0.04216 -0.04575 -0.02893 814  THR C CG2 
22047 N N   . TYR C 815  ? 0.75105 1.33368 0.96165 -0.04350 -0.04086 -0.03044 815  TYR C N   
22048 C CA  . TYR C 815  ? 0.85059 1.43262 1.05839 -0.04602 -0.03552 -0.02873 815  TYR C CA  
22049 C C   . TYR C 815  ? 0.75782 1.32823 0.95447 -0.03148 -0.03156 -0.02939 815  TYR C C   
22050 O O   . TYR C 815  ? 0.89461 1.46902 1.08828 -0.01861 -0.03276 -0.03228 815  TYR C O   
22051 C CB  . TYR C 815  ? 0.75092 1.36200 0.96838 -0.05122 -0.03381 -0.03093 815  TYR C CB  
22052 C CG  . TYR C 815  ? 0.74721 1.36625 0.97381 -0.06835 -0.03676 -0.02899 815  TYR C CG  
22053 C CD1 . TYR C 815  ? 0.74359 1.37234 0.97922 -0.07181 -0.04258 -0.03056 815  TYR C CD1 
22054 C CD2 . TYR C 815  ? 0.74788 1.36306 0.97297 -0.08122 -0.03438 -0.02546 815  TYR C CD2 
22055 C CE1 . TYR C 815  ? 0.80906 1.44379 1.05295 -0.08765 -0.04588 -0.02867 815  TYR C CE1 
22056 C CE2 . TYR C 815  ? 0.74639 1.36659 0.97836 -0.09734 -0.03781 -0.02319 815  TYR C CE2 
22057 C CZ  . TYR C 815  ? 0.77660 1.40669 1.01844 -0.10051 -0.04354 -0.02480 815  TYR C CZ  
22058 O OH  . TYR C 815  ? 0.94324 1.57732 1.19190 -0.11678 -0.04749 -0.02245 815  TYR C OH  
22059 N N   . GLY C 816  ? 0.75914 1.31418 0.94919 -0.03356 -0.02759 -0.02671 816  GLY C N   
22060 C CA  . GLY C 816  ? 0.76518 1.30770 0.94479 -0.02061 -0.02397 -0.02714 816  GLY C CA  
22061 C C   . GLY C 816  ? 0.94879 1.48084 1.12330 -0.02409 -0.01965 -0.02497 816  GLY C C   
22062 O O   . GLY C 816  ? 0.87758 1.40588 1.05450 -0.03724 -0.01994 -0.02227 816  GLY C O   
22063 N N   . PRO C 817  ? 0.97260 1.49852 1.13917 -0.01211 -0.01626 -0.02618 817  PRO C N   
22064 C CA  . PRO C 817  ? 0.77522 1.29038 0.93596 -0.01416 -0.01233 -0.02459 817  PRO C CA  
22065 C C   . PRO C 817  ? 0.77441 1.26042 0.93019 -0.01972 -0.01313 -0.02073 817  PRO C C   
22066 O O   . PRO C 817  ? 0.98080 1.44984 1.13284 -0.01436 -0.01407 -0.02022 817  PRO C O   
22067 C CB  . PRO C 817  ? 0.78228 1.29794 0.93651 0.00195  -0.00962 -0.02758 817  PRO C CB  
22068 C CG  . PRO C 817  ? 0.97213 1.48528 1.12461 0.01214  -0.01281 -0.02884 817  PRO C CG  
22069 C CD  . PRO C 817  ? 0.92688 1.45535 1.08904 0.00404  -0.01669 -0.02925 817  PRO C CD  
22070 N N   . ASP C 818  ? 0.84599 1.32603 1.00160 -0.03077 -0.01280 -0.01835 818  ASP C N   
22071 C CA  . ASP C 818  ? 0.92470 1.37738 1.07703 -0.03595 -0.01419 -0.01551 818  ASP C CA  
22072 C C   . ASP C 818  ? 1.00444 1.45147 1.15253 -0.04322 -0.01318 -0.01373 818  ASP C C   
22073 O O   . ASP C 818  ? 0.95237 1.41040 1.10320 -0.05489 -0.01459 -0.01243 818  ASP C O   
22074 C CB  . ASP C 818  ? 0.76795 1.21491 0.92774 -0.04617 -0.01919 -0.01421 818  ASP C CB  
22075 C CG  . ASP C 818  ? 0.98216 1.40457 1.14184 -0.05434 -0.02180 -0.01206 818  ASP C CG  
22076 O OD1 . ASP C 818  ? 0.92948 1.33195 1.08664 -0.04863 -0.02074 -0.01261 818  ASP C OD1 
22077 O OD2 . ASP C 818  ? 1.35057 1.77311 1.51273 -0.06665 -0.02520 -0.01003 818  ASP C OD2 
22078 N N   . PRO C 819  ? 0.97660 1.40557 1.11705 -0.03716 -0.01098 -0.01350 819  PRO C N   
22079 C CA  . PRO C 819  ? 0.85742 1.27172 0.99330 -0.02411 -0.00891 -0.01468 819  PRO C CA  
22080 C C   . PRO C 819  ? 0.80949 1.23912 0.94170 -0.01057 -0.00540 -0.01765 819  PRO C C   
22081 O O   . PRO C 819  ? 0.91123 1.36210 1.04472 -0.01095 -0.00367 -0.01947 819  PRO C O   
22082 C CB  . PRO C 819  ? 0.91512 1.30638 1.04530 -0.02514 -0.00851 -0.01340 819  PRO C CB  
22083 C CG  . PRO C 819  ? 0.79212 1.19357 0.91967 -0.03256 -0.00820 -0.01276 819  PRO C CG  
22084 C CD  . PRO C 819  ? 0.80061 1.22060 0.93531 -0.04371 -0.01076 -0.01187 819  PRO C CD  
22085 N N   . VAL C 820  ? 0.79201 1.21074 0.91977 0.00102  -0.00450 -0.01845 820  VAL C N   
22086 C CA  . VAL C 820  ? 0.79822 1.22652 0.92135 0.01528  -0.00249 -0.02134 820  VAL C CA  
22087 C C   . VAL C 820  ? 0.80494 1.21793 0.92016 0.02159  0.00021  -0.02152 820  VAL C C   
22088 O O   . VAL C 820  ? 0.81158 1.19979 0.92284 0.02094  0.00044  -0.01947 820  VAL C O   
22089 C CB  . VAL C 820  ? 0.81572 1.23908 0.93601 0.02444  -0.00391 -0.02178 820  VAL C CB  
22090 C CG1 . VAL C 820  ? 0.81045 1.23652 0.92394 0.04018  -0.00305 -0.02442 820  VAL C CG1 
22091 C CG2 . VAL C 820  ? 0.90626 1.34871 1.03447 0.01966  -0.00700 -0.02258 820  VAL C CG2 
22092 N N   . ILE C 821  ? 0.80894 1.23722 0.92282 0.02734  0.00231  -0.02456 821  ILE C N   
22093 C CA  . ILE C 821  ? 0.81591 1.23274 0.92254 0.03334  0.00471  -0.02552 821  ILE C CA  
22094 C C   . ILE C 821  ? 0.85226 1.27416 0.95501 0.04989  0.00529  -0.02921 821  ILE C C   
22095 O O   . ILE C 821  ? 0.90638 1.35078 1.01394 0.05509  0.00455  -0.03259 821  ILE C O   
22096 C CB  . ILE C 821  ? 0.81617 1.24489 0.92331 0.02500  0.00679  -0.02651 821  ILE C CB  
22097 C CG1 . ILE C 821  ? 0.85775 1.28964 0.97019 0.00824  0.00481  -0.02328 821  ILE C CG1 
22098 C CG2 . ILE C 821  ? 0.88531 1.29424 0.98418 0.02741  0.00815  -0.02621 821  ILE C CG2 
22099 C CD1 . ILE C 821  ? 1.10949 1.54580 1.21888 -0.00207 0.00631  -0.02289 821  ILE C CD1 
22100 N N   . ARG C 822  ? 0.86936 1.26946 0.96395 0.05817  0.00593  -0.02876 822  ARG C N   
22101 C CA  . ARG C 822  ? 0.86909 1.26921 0.95841 0.07408  0.00578  -0.03213 822  ARG C CA  
22102 C C   . ARG C 822  ? 0.91310 1.30362 0.99716 0.07731  0.00799  -0.03365 822  ARG C C   
22103 O O   . ARG C 822  ? 1.01970 1.38995 1.10058 0.07072  0.00867  -0.03062 822  ARG C O   
22104 C CB  . ARG C 822  ? 0.85703 1.23615 0.93935 0.08209  0.00377  -0.02976 822  ARG C CB  
22105 C CG  . ARG C 822  ? 1.02447 1.41069 1.10992 0.07943  0.00135  -0.02840 822  ARG C CG  
22106 C CD  . ARG C 822  ? 0.93567 1.29616 1.01216 0.08290  0.00067  -0.02503 822  ARG C CD  
22107 N NE  . ARG C 822  ? 0.86498 1.21056 0.93099 0.09663  0.00004  -0.02572 822  ARG C NE  
22108 C CZ  . ARG C 822  ? 0.97347 1.32826 1.03605 0.10941  -0.00343 -0.02864 822  ARG C CZ  
22109 N NH1 . ARG C 822  ? 0.92844 1.30848 0.99814 0.11066  -0.00633 -0.03159 822  ARG C NH1 
22110 N NH2 . ARG C 822  ? 0.91424 1.25207 0.96658 0.12129  -0.00463 -0.02890 822  ARG C NH2 
22111 N N   . TYR C 823  ? 0.85262 1.25794 0.93649 0.08755  0.00872  -0.03900 823  TYR C N   
22112 C CA  . TYR C 823  ? 0.90999 1.30697 0.98828 0.09231  0.01063  -0.04140 823  TYR C CA  
22113 C C   . TYR C 823  ? 0.87060 1.26464 0.94482 0.10993  0.00870  -0.04531 823  TYR C C   
22114 O O   . TYR C 823  ? 0.87248 1.28857 0.95180 0.11796  0.00756  -0.05039 823  TYR C O   
22115 C CB  . TYR C 823  ? 0.85782 1.27705 0.93975 0.08544  0.01413  -0.04514 823  TYR C CB  
22116 C CG  . TYR C 823  ? 0.86565 1.27458 0.94047 0.08821  0.01620  -0.04738 823  TYR C CG  
22117 C CD1 . TYR C 823  ? 1.01579 1.40002 1.08450 0.08053  0.01585  -0.04304 823  TYR C CD1 
22118 C CD2 . TYR C 823  ? 0.87313 1.29681 0.94793 0.09901  0.01799  -0.05451 823  TYR C CD2 
22119 C CE1 . TYR C 823  ? 0.87441 1.24848 0.93604 0.08336  0.01709  -0.04533 823  TYR C CE1 
22120 C CE2 . TYR C 823  ? 1.03280 1.44702 1.10060 0.10187  0.01976  -0.05706 823  TYR C CE2 
22121 C CZ  . TYR C 823  ? 0.93645 1.32556 0.99707 0.09403  0.01923  -0.05224 823  TYR C CZ  
22122 O OH  . TYR C 823  ? 0.89101 1.27063 0.94419 0.09736  0.02045  -0.05518 823  TYR C OH  
22123 N N   . ASN C 824  ? 0.87842 1.24482 0.94409 0.11579  0.00782  -0.04321 824  ASN C N   
22124 C CA  . ASN C 824  ? 0.93713 1.29499 0.99698 0.13229  0.00518  -0.04618 824  ASN C CA  
22125 C C   . ASN C 824  ? 0.96605 1.32783 1.02562 0.14039  0.00108  -0.04601 824  ASN C C   
22126 O O   . ASN C 824  ? 1.13961 1.51056 1.19921 0.15378  -0.00219 -0.05096 824  ASN C O   
22127 C CB  . ASN C 824  ? 1.02673 1.40212 1.08887 0.14031  0.00626  -0.05375 824  ASN C CB  
22128 C CG  . ASN C 824  ? 0.95003 1.30936 1.00638 0.13896  0.00846  -0.05404 824  ASN C CG  
22129 O OD1 . ASN C 824  ? 0.97964 1.31060 1.02875 0.14101  0.00719  -0.05035 824  ASN C OD1 
22130 N ND2 . ASN C 824  ? 0.89893 1.27623 0.95814 0.13509  0.01190  -0.05866 824  ASN C ND2 
22131 N N   . GLY C 825  ? 1.02140 1.37571 1.08054 0.13244  0.00069  -0.04071 825  GLY C N   
22132 C CA  . GLY C 825  ? 1.12416 1.47652 1.17976 0.13927  -0.00345 -0.03960 825  GLY C CA  
22133 C C   . GLY C 825  ? 1.07036 1.45267 1.13528 0.13982  -0.00580 -0.04319 825  GLY C C   
22134 O O   . GLY C 825  ? 1.27916 1.66114 1.34062 0.14810  -0.01064 -0.04348 825  GLY C O   
22135 N N   . TYR C 826  ? 0.87870 1.28611 0.95475 0.13115  -0.00286 -0.04599 826  TYR C N   
22136 C CA  . TYR C 826  ? 0.87727 1.31412 0.96403 0.12966  -0.00453 -0.04946 826  TYR C CA  
22137 C C   . TYR C 826  ? 0.85843 1.30546 0.95246 0.11217  -0.00111 -0.04650 826  TYR C C   
22138 O O   . TYR C 826  ? 0.96195 1.39993 1.05449 0.10258  0.00267  -0.04394 826  TYR C O   
22139 C CB  . TYR C 826  ? 0.87490 1.33868 0.97020 0.13822  -0.00445 -0.05813 826  TYR C CB  
22140 C CG  . TYR C 826  ? 1.12365 1.57983 1.21363 0.15651  -0.00917 -0.06230 826  TYR C CG  
22141 C CD1 . TYR C 826  ? 1.13826 1.59509 1.22695 0.16723  -0.01621 -0.06358 826  TYR C CD1 
22142 C CD2 . TYR C 826  ? 1.17098 1.61816 1.25659 0.16321  -0.00744 -0.06509 826  TYR C CD2 
22143 C CE1 . TYR C 826  ? 1.16419 1.61218 1.24727 0.18411  -0.02185 -0.06730 826  TYR C CE1 
22144 C CE2 . TYR C 826  ? 1.31813 1.75731 1.39903 0.18014  -0.01261 -0.06908 826  TYR C CE2 
22145 C CZ  . TYR C 826  ? 1.31411 1.75337 1.39371 0.19052  -0.02003 -0.07006 826  TYR C CZ  
22146 O OH  . TYR C 826  ? 1.47456 1.90404 1.54875 0.20749  -0.02646 -0.07391 826  TYR C OH  
22147 N N   . PRO C 827  ? 1.10260 1.56716 1.20425 0.10775  -0.00318 -0.04680 827  PRO C N   
22148 C CA  . PRO C 827  ? 0.92701 1.40507 1.03697 0.09136  -0.00044 -0.04500 827  PRO C CA  
22149 C C   . PRO C 827  ? 0.90441 1.40161 1.02003 0.08709  0.00411  -0.04919 827  PRO C C   
22150 O O   . PRO C 827  ? 0.84297 1.35625 0.96199 0.09709  0.00461  -0.05574 827  PRO C O   
22151 C CB  . PRO C 827  ? 0.83612 1.33381 0.95427 0.09131  -0.00425 -0.04667 827  PRO C CB  
22152 C CG  . PRO C 827  ? 0.87851 1.35994 0.98786 0.10407  -0.00919 -0.04587 827  PRO C CG  
22153 C CD  . PRO C 827  ? 0.89876 1.36777 1.00032 0.11674  -0.00892 -0.04806 827  PRO C CD  
22154 N N   . ALA C 828  ? 0.83133 1.32531 0.94715 0.07224  0.00728  -0.04566 828  ALA C N   
22155 C CA  . ALA C 828  ? 0.83243 1.33874 0.94927 0.06727  0.01204  -0.04873 828  ALA C CA  
22156 C C   . ALA C 828  ? 0.82530 1.33652 0.94496 0.04868  0.01386  -0.04499 828  ALA C C   
22157 O O   . ALA C 828  ? 0.88392 1.38187 1.00343 0.04002  0.01121  -0.03947 828  ALA C O   
22158 C CB  . ALA C 828  ? 0.87735 1.36129 0.98369 0.07291  0.01356  -0.04833 828  ALA C CB  
22159 N N   . ALA C 829  ? 0.82705 1.35720 0.94890 0.04257  0.01840  -0.04843 829  ALA C N   
22160 C CA  . ALA C 829  ? 0.96662 1.49861 1.08759 0.02461  0.02037  -0.04481 829  ALA C CA  
22161 C C   . ALA C 829  ? 0.96894 1.49513 1.08053 0.02204  0.02465  -0.04605 829  ALA C C   
22162 O O   . ALA C 829  ? 0.85664 1.39238 0.96723 0.03243  0.02796  -0.05219 829  ALA C O   
22163 C CB  . ALA C 829  ? 0.88528 1.44855 1.01745 0.01623  0.02213  -0.04747 829  ALA C CB  
22164 N N   . ASP C 830  ? 0.83399 1.34359 0.93841 0.00846  0.02392  -0.04054 830  ASP C N   
22165 C CA  . ASP C 830  ? 0.90466 1.40440 0.99781 0.00514  0.02686  -0.04093 830  ASP C CA  
22166 C C   . ASP C 830  ? 0.95854 1.47949 1.05050 -0.00828 0.03189  -0.04250 830  ASP C C   
22167 O O   . ASP C 830  ? 1.04008 1.57474 1.13854 -0.01942 0.03152  -0.04052 830  ASP C O   
22168 C CB  . ASP C 830  ? 0.84446 1.31067 0.92925 -0.00120 0.02214  -0.03438 830  ASP C CB  
22169 C CG  . ASP C 830  ? 0.92929 1.39110 1.01631 -0.01768 0.01839  -0.02856 830  ASP C CG  
22170 O OD1 . ASP C 830  ? 0.98984 1.47055 1.08628 -0.02192 0.01826  -0.02861 830  ASP C OD1 
22171 O OD2 . ASP C 830  ? 1.21197 1.65078 1.29162 -0.02620 0.01486  -0.02424 830  ASP C OD2 
22172 N N   . LEU C 831  ? 1.00892 1.53243 1.09204 -0.00741 0.03686  -0.04630 831  LEU C N   
22173 C CA  . LEU C 831  ? 0.95708 1.49839 1.03581 -0.02097 0.04283  -0.04792 831  LEU C CA  
22174 C C   . LEU C 831  ? 0.91500 1.43638 0.97634 -0.02583 0.04394  -0.04648 831  LEU C C   
22175 O O   . LEU C 831  ? 0.88660 1.40181 0.94290 -0.01378 0.04564  -0.05087 831  LEU C O   
22176 C CB  . LEU C 831  ? 1.02830 1.60506 1.11667 -0.01422 0.05017  -0.05741 831  LEU C CB  
22177 C CG  . LEU C 831  ? 1.20502 1.81112 1.30192 -0.02743 0.05465  -0.05889 831  LEU C CG  
22178 C CD1 . LEU C 831  ? 0.99452 1.59748 1.09991 -0.03443 0.04827  -0.05253 831  LEU C CD1 
22179 C CD2 . LEU C 831  ? 1.00417 1.64513 1.11472 -0.01728 0.06083  -0.06973 831  LEU C CD2 
22180 N N   . ILE C 832  ? 0.88678 1.39724 0.93860 -0.04334 0.04221  -0.04040 832  ILE C N   
22181 C CA  . ILE C 832  ? 0.98526 1.47666 1.01856 -0.05094 0.04244  -0.03842 832  ILE C CA  
22182 C C   . ILE C 832  ? 0.91405 1.42625 0.94019 -0.06550 0.04992  -0.04016 832  ILE C C   
22183 O O   . ILE C 832  ? 1.01675 1.53788 1.04615 -0.07945 0.04939  -0.03631 832  ILE C O   
22184 C CB  . ILE C 832  ? 0.97974 1.43764 1.00609 -0.05991 0.03290  -0.02977 832  ILE C CB  
22185 C CG1 . ILE C 832  ? 1.10162 1.53651 1.13238 -0.04591 0.02708  -0.02904 832  ILE C CG1 
22186 C CG2 . ILE C 832  ? 1.04608 1.48730 1.05234 -0.07197 0.03239  -0.02712 832  ILE C CG2 
22187 C CD1 . ILE C 832  ? 0.90190 1.32928 0.92511 -0.03326 0.02970  -0.03389 832  ILE C CD1 
22188 N N   . GLY C 833  ? 0.92743 1.44691 0.94334 -0.06294 0.05709  -0.04610 833  GLY C N   
22189 C CA  . GLY C 833  ? 1.19488 1.73604 1.20368 -0.07649 0.06601  -0.04892 833  GLY C CA  
22190 C C   . GLY C 833  ? 1.03077 1.55809 1.01697 -0.08174 0.06931  -0.04980 833  GLY C C   
22191 O O   . GLY C 833  ? 0.96491 1.46992 0.94312 -0.07185 0.06548  -0.05018 833  GLY C O   
22192 N N   . ASP C 834  ? 1.19426 2.05863 1.32069 -0.28233 0.05433  -0.28403 834  ASP C N   
22193 C CA  . ASP C 834  ? 1.15133 1.99428 1.26847 -0.28859 0.06339  -0.26810 834  ASP C CA  
22194 C C   . ASP C 834  ? 1.04155 1.98404 1.18068 -0.30378 0.07283  -0.27486 834  ASP C C   
22195 O O   . ASP C 834  ? 1.26148 2.27663 1.41495 -0.32722 0.07320  -0.29232 834  ASP C O   
22196 C CB  . ASP C 834  ? 1.31880 2.07309 1.39927 -0.33096 0.06487  -0.26027 834  ASP C CB  
22197 C CG  . ASP C 834  ? 1.47917 2.25214 1.54937 -0.38555 0.06537  -0.27546 834  ASP C CG  
22198 O OD1 . ASP C 834  ? 1.64673 2.35937 1.68571 -0.42661 0.06776  -0.26996 834  ASP C OD1 
22199 O OD2 . ASP C 834  ? 1.49261 2.33871 1.58399 -0.38788 0.06290  -0.29281 834  ASP C OD2 
22200 N N   . ALA C 835  ? 1.35756 2.30464 1.49931 -0.29019 0.08048  -0.26152 835  ALA C N   
22201 C CA  . ALA C 835  ? 1.32592 2.36118 1.48582 -0.30553 0.09063  -0.26668 835  ALA C CA  
22202 C C   . ALA C 835  ? 1.31087 2.29831 1.44984 -0.32637 0.09990  -0.25007 835  ALA C C   
22203 O O   . ALA C 835  ? 1.17070 2.11771 1.30567 -0.29356 0.10093  -0.23378 835  ALA C O   
22204 C CB  . ALA C 835  ? 1.04945 2.16356 1.24157 -0.25586 0.08984  -0.27031 835  ALA C CB  
22205 N N   . ASP C 836  ? 1.52372 2.51499 1.64765 -0.38200 0.10639  -0.25422 836  ASP C N   
22206 C CA  . ASP C 836  ? 1.49090 2.43755 1.59132 -0.41017 0.11517  -0.23966 836  ASP C CA  
22207 C C   . ASP C 836  ? 1.32692 2.32735 1.44748 -0.38252 0.12378  -0.23261 836  ASP C C   
22208 O O   . ASP C 836  ? 1.30575 2.40956 1.45370 -0.38364 0.12934  -0.24587 836  ASP C O   
22209 C CB  . ASP C 836  ? 1.59093 2.55915 1.67644 -0.47623 0.12116  -0.24968 836  ASP C CB  
22210 C CG  . ASP C 836  ? 1.59691 2.50376 1.64993 -0.51237 0.12864  -0.23444 836  ASP C CG  
22211 O OD1 . ASP C 836  ? 1.74267 2.59263 1.78631 -0.48590 0.12941  -0.21610 836  ASP C OD1 
22212 O OD2 . ASP C 836  ? 1.45693 2.37251 1.49216 -0.56910 0.13361  -0.24093 836  ASP C OD2 
22213 N N   . PRO C 837  ? 1.41150 2.34728 1.51941 -0.35705 0.12491  -0.21286 837  PRO C N   
22214 C CA  . PRO C 837  ? 1.35534 2.34051 1.48144 -0.32831 0.13277  -0.20634 837  PRO C CA  
22215 C C   . PRO C 837  ? 1.33074 2.37278 1.45823 -0.36870 0.14566  -0.20976 837  PRO C C   
22216 O O   . PRO C 837  ? 0.92584 2.03917 1.07588 -0.34764 0.15243  -0.21177 837  PRO C O   
22217 C CB  . PRO C 837  ? 1.20715 2.09620 1.31289 -0.30017 0.13061  -0.18377 837  PRO C CB  
22218 C CG  . PRO C 837  ? 1.22027 2.01298 1.29860 -0.31293 0.12136  -0.17937 837  PRO C CG  
22219 C CD  . PRO C 837  ? 1.40740 2.22292 1.48200 -0.35704 0.11938  -0.19622 837  PRO C CD  
22220 N N   . ARG C 838  ? 1.50861 2.52133 1.61115 -0.42629 0.14912  -0.21100 838  ARG C N   
22221 C CA  . ARG C 838  ? 1.41870 2.49316 1.52213 -0.47005 0.16164  -0.21670 838  ARG C CA  
22222 C C   . ARG C 838  ? 1.40766 2.61122 1.54731 -0.47184 0.16489  -0.23991 838  ARG C C   
22223 O O   . ARG C 838  ? 1.49535 2.77507 1.64781 -0.48905 0.17589  -0.24604 838  ARG C O   
22224 C CB  . ARG C 838  ? 1.53427 2.54778 1.59953 -0.53420 0.16314  -0.21449 838  ARG C CB  
22225 C CG  . ARG C 838  ? 1.56873 2.44785 1.59522 -0.53397 0.15623  -0.19466 838  ARG C CG  
22226 C CD  . ARG C 838  ? 1.79662 2.61657 1.78473 -0.59455 0.15404  -0.19665 838  ARG C CD  
22227 N NE  . ARG C 838  ? 2.19378 2.89848 2.15306 -0.58409 0.14181  -0.18661 838  ARG C NE  
22228 C CZ  . ARG C 838  ? 2.24252 2.89108 2.17221 -0.62131 0.13500  -0.19168 838  ARG C CZ  
22229 N NH1 . ARG C 838  ? 2.09395 2.78774 2.01693 -0.67443 0.13922  -0.20607 838  ARG C NH1 
22230 N NH2 . ARG C 838  ? 2.22268 2.76761 2.12796 -0.60497 0.12354  -0.18270 838  ARG C NH2 
22231 N N   . VAL C 839  ? 1.33058 2.56198 1.48693 -0.45417 0.15541  -0.25348 839  VAL C N   
22232 C CA  . VAL C 839  ? 1.12570 2.47727 1.31526 -0.45643 0.15656  -0.27661 839  VAL C CA  
22233 C C   . VAL C 839  ? 1.00990 2.41216 1.23194 -0.39136 0.14965  -0.28148 839  VAL C C   
22234 O O   . VAL C 839  ? 0.83589 2.34395 1.08847 -0.37754 0.15315  -0.29558 839  VAL C O   
22235 C CB  . VAL C 839  ? 0.95346 2.30662 1.13437 -0.49797 0.15128  -0.29135 839  VAL C CB  
22236 C CG1 . VAL C 839  ? 0.97515 2.45746 1.18504 -0.51911 0.15614  -0.31519 839  VAL C CG1 
22237 C CG2 . VAL C 839  ? 1.23060 2.49380 1.36834 -0.55416 0.15388  -0.28168 839  VAL C CG2 
22238 N N   . LEU C 840  ? 1.03509 2.36379 1.24969 -0.35097 0.13944  -0.27055 840  LEU C N   
22239 C CA  . LEU C 840  ? 0.93962 2.30988 1.17981 -0.29615 0.13024  -0.27759 840  LEU C CA  
22240 C C   . LEU C 840  ? 0.84422 2.14054 1.07545 -0.24572 0.12543  -0.25842 840  LEU C C   
22241 O O   . LEU C 840  ? 0.94053 2.13565 1.14502 -0.25065 0.12228  -0.24389 840  LEU C O   
22242 C CB  . LEU C 840  ? 1.03369 2.40553 1.27609 -0.30475 0.11994  -0.29130 840  LEU C CB  
22243 C CG  . LEU C 840  ? 0.97262 2.40302 1.24194 -0.25823 0.10984  -0.30337 840  LEU C CG  
22244 C CD1 . LEU C 840  ? 0.94329 2.46907 1.24077 -0.22770 0.11396  -0.30978 840  LEU C CD1 
22245 C CD2 . LEU C 840  ? 0.81054 2.28564 1.08743 -0.28848 0.10509  -0.32321 840  LEU C CD2 
22246 N N   . SER C 841  ? 0.76731 2.11476 1.01980 -0.19713 0.12426  -0.25920 841  SER C N   
22247 C CA  . SER C 841  ? 0.71046 1.99960 0.95623 -0.14581 0.11881  -0.24326 841  SER C CA  
22248 C C   . SER C 841  ? 1.05845 2.33230 1.30831 -0.11436 0.10523  -0.24852 841  SER C C   
22249 O O   . SER C 841  ? 0.83932 2.16967 1.10446 -0.12196 0.09993  -0.26632 841  SER C O   
22250 C CB  . SER C 841  ? 0.67840 2.02621 0.94118 -0.10856 0.12328  -0.24188 841  SER C CB  
22251 O OG  . SER C 841  ? 0.90885 2.23020 1.17196 -0.05301 0.11447  -0.23434 841  SER C OG  
22252 N N   . SER C 842  ? 1.03686 2.23476 1.27233 -0.07924 0.09969  -0.23296 842  SER C N   
22253 C CA  . SER C 842  ? 0.66971 1.84421 0.90529 -0.05076 0.08717  -0.23647 842  SER C CA  
22254 C C   . SER C 842  ? 0.92698 2.18641 1.18729 -0.01276 0.08077  -0.24974 842  SER C C   
22255 O O   . SER C 842  ? 0.99434 2.28601 1.26476 -0.01199 0.07249  -0.26418 842  SER C O   
22256 C CB  . SER C 842  ? 0.66266 1.74093 0.87676 -0.02262 0.08358  -0.21698 842  SER C CB  
22257 O OG  . SER C 842  ? 1.01494 2.11025 1.23605 0.02911  0.07907  -0.21284 842  SER C OG  
22258 N N   . SER C 843  ? 0.74833 2.04388 1.01723 0.01945  0.08392  -0.24536 843  SER C N   
22259 C CA  . SER C 843  ? 0.90706 2.28197 1.19694 0.05805  0.07689  -0.25794 843  SER C CA  
22260 C C   . SER C 843  ? 0.84501 2.31753 1.15876 0.03178  0.07763  -0.28058 843  SER C C   
22261 O O   . SER C 843  ? 0.88808 2.41020 1.21598 0.04894  0.06775  -0.29500 843  SER C O   
22262 C CB  . SER C 843  ? 0.58558 1.98018 0.87779 0.09238  0.08135  -0.24957 843  SER C CB  
22263 O OG  . SER C 843  ? 1.15607 2.48718 1.43181 0.13495  0.07488  -0.23469 843  SER C OG  
22264 N N   . GLN C 844  ? 0.81503 2.31597 1.13225 -0.01167 0.08923  -0.28402 844  GLN C N   
22265 C CA  . GLN C 844  ? 0.93316 2.52548 1.27110 -0.04416 0.09134  -0.30555 844  GLN C CA  
22266 C C   . GLN C 844  ? 0.71552 2.28942 1.04964 -0.06862 0.08378  -0.31475 844  GLN C C   
22267 O O   . GLN C 844  ? 0.71489 2.36465 1.06864 -0.07026 0.07825  -0.33382 844  GLN C O   
22268 C CB  . GLN C 844  ? 0.65272 2.26345 0.98849 -0.09195 0.10590  -0.30515 844  GLN C CB  
22269 C CG  . GLN C 844  ? 1.04145 2.70090 1.38773 -0.07359 0.11441  -0.30274 844  GLN C CG  
22270 C CD  . GLN C 844  ? 1.01028 2.66829 1.34798 -0.12370 0.12912  -0.29882 844  GLN C CD  
22271 O OE1 . GLN C 844  ? 0.82552 2.53310 1.16993 -0.12178 0.13556  -0.30151 844  GLN C OE1 
22272 N NE2 . GLN C 844  ? 0.90174 2.48635 1.21603 -0.16789 0.13153  -0.29102 844  GLN C NE2 
22273 N N   . ALA C 845  ? 0.77085 2.24518 1.07943 -0.08764 0.08318  -0.30204 845  ALA C N   
22274 C CA  . ALA C 845  ? 0.87317 2.32284 1.17556 -0.10974 0.07579  -0.31058 845  ALA C CA  
22275 C C   . ALA C 845  ? 0.77788 2.24611 1.09086 -0.06663 0.06234  -0.31787 845  ALA C C   
22276 O O   . ALA C 845  ? 0.66541 2.17684 0.98905 -0.07909 0.05620  -0.33441 845  ALA C O   
22277 C CB  . ALA C 845  ? 0.71028 2.04454 0.98166 -0.13129 0.07670  -0.29502 845  ALA C CB  
22278 N N   . MET C 846  ? 0.65974 2.09536 0.96817 -0.01695 0.05744  -0.30571 846  MET C N   
22279 C CA  . MET C 846  ? 0.68298 2.13594 0.99850 0.02476  0.04433  -0.31197 846  MET C CA  
22280 C C   . MET C 846  ? 0.83199 2.39945 1.17542 0.03593  0.04058  -0.33171 846  MET C C   
22281 O O   . MET C 846  ? 0.97352 2.57613 1.32630 0.03953  0.03101  -0.34579 846  MET C O   
22282 C CB  . MET C 846  ? 0.75550 2.15754 1.05881 0.07427  0.04068  -0.29513 846  MET C CB  
22283 C CG  . MET C 846  ? 0.81185 2.11011 1.08972 0.06736  0.04573  -0.27470 846  MET C CG  
22284 S SD  . MET C 846  ? 1.10815 2.32133 1.36648 0.09265  0.03445  -0.26694 846  MET C SD  
22285 C CE  . MET C 846  ? 0.68710 1.92137 0.94703 0.15517  0.02722  -0.26131 846  MET C CE  
22286 N N   . THR C 847  ? 0.84991 2.47834 1.20699 0.04281  0.04765  -0.33359 847  THR C N   
22287 C CA  . THR C 847  ? 1.00712 2.69692 1.36450 0.05299  0.03937  -0.34709 847  THR C CA  
22288 C C   . THR C 847  ? 0.83289 2.58478 1.20603 0.00642  0.04200  -0.36674 847  THR C C   
22289 O O   . THR C 847  ? 0.78273 2.57255 1.15564 0.01508  0.03185  -0.38019 847  THR C O   
22290 C CB  . THR C 847  ? 0.76355 2.46953 1.11313 0.06426  0.04350  -0.34186 847  THR C CB  
22291 O OG1 . THR C 847  ? 1.21250 2.90851 1.56782 0.03127  0.05991  -0.33395 847  THR C OG1 
22292 C CG2 . THR C 847  ? 0.69590 2.35075 1.02389 0.11907  0.03352  -0.32720 847  THR C CG2 
22293 N N   . HIS C 848  ? 0.82710 2.58653 1.21082 -0.04539 0.05565  -0.36826 848  HIS C N   
22294 C CA  . HIS C 848  ? 0.71016 2.51999 1.10364 -0.09624 0.05834  -0.38576 848  HIS C CA  
22295 C C   . HIS C 848  ? 0.89254 2.67745 1.28195 -0.09777 0.04698  -0.39264 848  HIS C C   
22296 O O   . HIS C 848  ? 0.80461 2.65365 1.20621 -0.11293 0.04239  -0.41100 848  HIS C O   
22297 C CB  . HIS C 848  ? 0.68203 2.44669 1.05833 -0.15184 0.07136  -0.37816 848  HIS C CB  
22298 C CG  . HIS C 848  ? 0.71266 2.51760 1.09158 -0.20874 0.07444  -0.39455 848  HIS C CG  
22299 N ND1 . HIS C 848  ? 0.85044 2.75736 1.24928 -0.21607 0.07266  -0.41533 848  HIS C ND1 
22300 C CD2 . HIS C 848  ? 0.75123 2.49562 1.10706 -0.26025 0.07818  -0.39205 848  HIS C CD2 
22301 C CE1 . HIS C 848  ? 0.74353 2.66889 1.14077 -0.27305 0.07674  -0.42682 848  HIS C CE1 
22302 N NE2 . HIS C 848  ? 0.76928 2.59146 1.13747 -0.30059 0.07972  -0.41245 848  HIS C NE2 
22303 N N   . LEU C 849  ? 0.79924 2.48298 1.16601 -0.08212 0.04198  -0.37746 849  LEU C N   
22304 C CA  . LEU C 849  ? 0.66405 2.31926 1.02481 -0.08209 0.03121  -0.38378 849  LEU C CA  
22305 C C   . LEU C 849  ? 0.78278 2.49826 1.16132 -0.03625 0.01857  -0.39426 849  LEU C C   
22306 O O   . LEU C 849  ? 0.91982 2.66656 1.30544 -0.04481 0.01065  -0.40886 849  LEU C O   
22307 C CB  . LEU C 849  ? 0.67231 2.20679 1.00462 -0.07642 0.02943  -0.36581 849  LEU C CB  
22308 C CG  . LEU C 849  ? 0.79068 2.25857 1.10147 -0.12842 0.03784  -0.35976 849  LEU C CG  
22309 C CD1 . LEU C 849  ? 0.72313 2.09203 1.01045 -0.12669 0.03145  -0.35205 849  LEU C CD1 
22310 C CD2 . LEU C 849  ? 0.77707 2.30627 1.09612 -0.18057 0.04202  -0.37747 849  LEU C CD2 
22311 N N   . GLU C 850  ? 0.71294 2.44138 1.09523 0.01194  0.01590  -0.38686 850  GLU C N   
22312 C CA  . GLU C 850  ? 0.90440 2.64308 1.27338 0.05391  0.00201  -0.39080 850  GLU C CA  
22313 C C   . GLU C 850  ? 0.79184 2.60517 1.16516 0.03702  0.00098  -0.40862 850  GLU C C   
22314 O O   . GLU C 850  ? 1.00282 2.83854 1.37388 0.04592  -0.00877 -0.41997 850  GLU C O   
22315 C CB  . GLU C 850  ? 1.05530 2.75612 1.40438 0.10177  -0.00141 -0.37481 850  GLU C CB  
22316 C CG  . GLU C 850  ? 1.38976 3.04531 1.71843 0.14773  -0.01573 -0.36844 850  GLU C CG  
22317 C CD  . GLU C 850  ? 1.39458 2.98707 1.70182 0.18429  -0.01679 -0.34811 850  GLU C CD  
22318 O OE1 . GLU C 850  ? 1.54895 3.12664 1.83356 0.22104  -0.02707 -0.34407 850  GLU C OE1 
22319 O OE2 . GLU C 850  ? 1.21211 2.76843 1.52344 0.17477  -0.00709 -0.33628 850  GLU C OE2 
22320 N N   . GLU C 851  ? 0.78606 2.63885 1.16451 0.01222  0.01147  -0.41154 851  GLU C N   
22321 C CA  . GLU C 851  ? 1.00554 2.93200 1.38760 -0.00644 0.01190  -0.42927 851  GLU C CA  
22322 C C   . GLU C 851  ? 0.83141 2.78505 1.22412 -0.05078 0.01293  -0.44423 851  GLU C C   
22323 O O   . GLU C 851  ? 0.80071 2.79922 1.19295 -0.04952 0.00680  -0.45887 851  GLU C O   
22324 C CB  . GLU C 851  ? 0.82731 2.78620 1.21149 -0.02814 0.02377  -0.42897 851  GLU C CB  
22325 C CG  . GLU C 851  ? 1.19748 3.16378 1.56988 0.01559  0.01909  -0.42406 851  GLU C CG  
22326 C CD  . GLU C 851  ? 1.36792 3.34114 1.74140 -0.00073 0.03115  -0.41746 851  GLU C CD  
22327 O OE1 . GLU C 851  ? 1.28294 3.24982 1.64629 0.03435  0.02778  -0.41061 851  GLU C OE1 
22328 O OE2 . GLU C 851  ? 1.36637 3.34866 1.74870 -0.05012 0.04383  -0.41901 851  GLU C OE2 
22329 N N   . LEU C 852  ? 0.84221 2.76673 1.24273 -0.09133 0.02035  -0.44089 852  LEU C N   
22330 C CA  . LEU C 852  ? 0.86702 2.80462 1.27353 -0.13591 0.01968  -0.45413 852  LEU C CA  
22331 C C   . LEU C 852  ? 0.94504 2.86771 1.35013 -0.10858 0.00556  -0.45888 852  LEU C C   
22332 O O   . LEU C 852  ? 0.73541 2.68953 1.14198 -0.13040 0.00196  -0.47368 852  LEU C O   
22333 C CB  . LEU C 852  ? 0.95698 2.84492 1.36390 -0.18122 0.02770  -0.44715 852  LEU C CB  
22334 C CG  . LEU C 852  ? 0.94665 2.85174 1.34873 -0.24289 0.04096  -0.45139 852  LEU C CG  
22335 C CD1 . LEU C 852  ? 0.81822 2.61361 1.18682 -0.28240 0.04384  -0.44091 852  LEU C CD1 
22336 C CD2 . LEU C 852  ? 1.00512 2.98675 1.41034 -0.26765 0.04131  -0.47094 852  LEU C CD2 
22337 N N   . SER C 853  ? 1.06902 2.94106 1.46881 -0.06236 -0.00206 -0.44612 853  SER C N   
22338 C CA  . SER C 853  ? 0.87161 2.72198 1.26681 -0.03590 -0.01541 -0.44907 853  SER C CA  
22339 C C   . SER C 853  ? 0.82988 2.72277 1.21658 -0.00653 -0.02333 -0.45822 853  SER C C   
22340 O O   . SER C 853  ? 0.95255 2.85531 1.33829 -0.00568 -0.03152 -0.46832 853  SER C O   
22341 C CB  . SER C 853  ? 0.84985 2.63124 1.23725 0.00423  -0.02035 -0.43201 853  SER C CB  
22342 O OG  . SER C 853  ? 0.99337 2.76632 1.36465 0.05361  -0.02449 -0.42262 853  SER C OG  
22343 N N   . LYS C 854  ? 0.94832 2.86539 1.32781 0.01778  -0.02160 -0.45527 854  LYS C N   
22344 C CA  . LYS C 854  ? 1.03588 2.99638 1.40703 0.04338  -0.02955 -0.46578 854  LYS C CA  
22345 C C   . LYS C 854  ? 1.00913 3.04135 1.39055 0.00448  -0.02502 -0.48533 854  LYS C C   
22346 O O   . LYS C 854  ? 0.93436 3.00747 1.31095 0.02195  -0.03141 -0.49638 854  LYS C O   
22347 C CB  . LYS C 854  ? 1.03559 2.99945 1.39384 0.08126  -0.03098 -0.45841 854  LYS C CB  
22348 C CG  . LYS C 854  ? 1.21549 3.10651 1.55654 0.12511  -0.03767 -0.43957 854  LYS C CG  
22349 C CD  . LYS C 854  ? 1.34549 3.20876 1.67295 0.15496  -0.05069 -0.44020 854  LYS C CD  
22350 C CE  . LYS C 854  ? 1.50593 3.36794 1.81049 0.20111  -0.06032 -0.43824 854  LYS C CE  
22351 N NZ  . LYS C 854  ? 1.28031 3.13463 1.57287 0.22237  -0.07176 -0.44389 854  LYS C NZ  
22352 N N   . GLN C 855  ? 1.13156 3.17729 1.52451 -0.04859 -0.01423 -0.48978 855  GLN C N   
22353 C CA  . GLN C 855  ? 1.13734 3.24634 1.53617 -0.09129 -0.00845 -0.50741 855  GLN C CA  
22354 C C   . GLN C 855  ? 1.19135 3.28974 1.59457 -0.12927 -0.00973 -0.51562 855  GLN C C   
22355 O O   . GLN C 855  ? 1.35658 3.49625 1.75991 -0.13850 -0.01277 -0.52999 855  GLN C O   
22356 C CB  . GLN C 855  ? 1.21931 3.35332 1.62147 -0.12919 0.00553  -0.50733 855  GLN C CB  
22357 C CG  . GLN C 855  ? 1.66669 3.85836 2.07107 -0.18145 0.01334  -0.52427 855  GLN C CG  
22358 C CD  . GLN C 855  ? 1.82039 4.08245 2.22313 -0.16262 0.00927  -0.53951 855  GLN C CD  
22359 O OE1 . GLN C 855  ? 1.86173 4.14248 2.26089 -0.12138 0.00525  -0.53787 855  GLN C OE1 
22360 N NE2 . GLN C 855  ? 1.60096 3.90095 2.00490 -0.19344 0.01003  -0.55471 855  GLN C NE2 
22361 N N   . ILE C 856  ? 1.18877 3.23128 1.59443 -0.15217 -0.00795 -0.50731 856  ILE C N   
22362 C CA  . ILE C 856  ? 0.98092 3.00711 1.38723 -0.19471 -0.00962 -0.51581 856  ILE C CA  
22363 C C   . ILE C 856  ? 0.98715 2.98089 1.39138 -0.16528 -0.02332 -0.51647 856  ILE C C   
22364 O O   . ILE C 856  ? 1.06603 3.06485 1.46868 -0.19091 -0.02706 -0.52805 856  ILE C O   
22365 C CB  . ILE C 856  ? 1.04403 3.02266 1.44991 -0.23847 -0.00243 -0.50850 856  ILE C CB  
22366 C CG1 . ILE C 856  ? 1.02025 3.03580 1.42311 -0.28707 0.01163  -0.51318 856  ILE C CG1 
22367 C CG2 . ILE C 856  ? 0.94767 2.87839 1.34863 -0.26875 -0.00955 -0.51346 856  ILE C CG2 
22368 C CD1 . ILE C 856  ? 1.06434 3.09291 1.45858 -0.34513 0.01454  -0.52733 856  ILE C CD1 
22369 N N   . LEU C 857  ? 0.93376 2.89392 1.33486 -0.11211 -0.03080 -0.50454 857  LEU C N   
22370 C CA  . LEU C 857  ? 0.97012 2.88979 1.36620 -0.08512 -0.04336 -0.50315 857  LEU C CA  
22371 C C   . LEU C 857  ? 0.95746 2.91556 1.34821 -0.05910 -0.05078 -0.51282 857  LEU C C   
22372 O O   . LEU C 857  ? 0.73189 2.72554 1.11856 -0.03092 -0.05027 -0.51273 857  LEU C O   
22373 C CB  . LEU C 857  ? 0.77956 2.64292 1.16983 -0.04064 -0.04759 -0.48557 857  LEU C CB  
22374 C CG  . LEU C 857  ? 0.70862 2.51257 1.10130 -0.06035 -0.04473 -0.47607 857  LEU C CG  
22375 C CD1 . LEU C 857  ? 0.65534 2.38580 1.03191 -0.01304 -0.05075 -0.45946 857  LEU C CD1 
22376 C CD2 . LEU C 857  ? 0.82795 2.58803 1.20636 -0.10724 -0.04347 -0.48289 857  LEU C CD2 
22377 N N   . PRO C 858  ? 1.07149 3.02182 1.46065 -0.06793 -0.05824 -0.52164 858  PRO C N   
22378 C CA  . PRO C 858  ? 0.89789 2.87780 1.28108 -0.03944 -0.06602 -0.52927 858  PRO C CA  
22379 C C   . PRO C 858  ? 0.90322 2.84700 1.27308 0.01907  -0.07483 -0.51692 858  PRO C C   
22380 O O   . PRO C 858  ? 0.93281 2.81928 1.29762 0.03629  -0.07683 -0.50322 858  PRO C O   
22381 C CB  . PRO C 858  ? 0.85112 2.81702 1.23473 -0.06646 -0.07140 -0.53938 858  PRO C CB  
22382 C CG  . PRO C 858  ? 0.93140 2.87758 1.32023 -0.12000 -0.06449 -0.54141 858  PRO C CG  
22383 C CD  . PRO C 858  ? 0.99788 2.91231 1.38855 -0.10829 -0.06002 -0.52653 858  PRO C CD  
22384 N N   . ASN C 859  ? 0.97460 2.95139 1.33644 0.04874  -0.08008 -0.52206 859  ASN C N   
22385 C CA  . ASN C 859  ? 1.11307 3.05346 1.45634 0.10193  -0.08910 -0.51131 859  ASN C CA  
22386 C C   . ASN C 859  ? 1.04965 2.92970 1.38520 0.11159  -0.09724 -0.50573 859  ASN C C   
22387 O O   . ASN C 859  ? 1.10043 2.98686 1.44113 0.09056  -0.10051 -0.51596 859  ASN C O   
22388 C CB  . ASN C 859  ? 1.17307 3.16060 1.50845 0.12636  -0.09423 -0.52064 859  ASN C CB  
22389 C CG  . ASN C 859  ? 1.28506 3.23872 1.59750 0.17903  -0.10188 -0.50922 859  ASN C CG  
22390 O OD1 . ASN C 859  ? 1.36726 3.26338 1.66504 0.20207  -0.10900 -0.49962 859  ASN C OD1 
22391 N ND2 . ASN C 859  ? 1.29699 3.28477 1.60404 0.19702  -0.10057 -0.51067 859  ASN C ND2 
22392 N N   . GLY C 860  ? 0.93015 2.75062 1.25145 0.14310  -0.10051 -0.48968 860  GLY C N   
22393 C CA  . GLY C 860  ? 0.92137 2.68077 1.23433 0.15167  -0.10717 -0.48322 860  GLY C CA  
22394 C C   . GLY C 860  ? 0.90768 2.62695 1.22994 0.13061  -0.10273 -0.47603 860  GLY C C   
22395 O O   . GLY C 860  ? 1.01479 2.67928 1.32866 0.14124  -0.10833 -0.46962 860  GLY C O   
22396 N N   . MET C 861  ? 0.83964 2.58467 1.17806 0.10055  -0.09290 -0.47743 861  MET C N   
22397 C CA  . MET C 861  ? 0.79339 2.50236 1.14097 0.08003  -0.08799 -0.47035 861  MET C CA  
22398 C C   . MET C 861  ? 0.83587 2.54219 1.18298 0.09381  -0.07947 -0.45717 861  MET C C   
22399 O O   . MET C 861  ? 0.72886 2.48303 1.07891 0.09067  -0.07375 -0.46064 861  MET C O   
22400 C CB  . MET C 861  ? 0.66105 2.39428 1.02554 0.02299  -0.08358 -0.48404 861  MET C CB  
22401 C CG  . MET C 861  ? 0.84303 2.56259 1.20466 0.00521  -0.09246 -0.49618 861  MET C CG  
22402 S SD  . MET C 861  ? 0.86313 2.53901 1.21464 -0.06015 -0.08171 -0.50133 861  MET C SD  
22403 C CE  . MET C 861  ? 0.90016 2.57810 1.24689 -0.07166 -0.09299 -0.51808 861  MET C CE  
22404 N N   . ASN C 862  ? 0.80033 2.45043 1.14291 0.10883  -0.07856 -0.44253 862  ASN C N   
22405 C CA  . ASN C 862  ? 0.61292 2.25056 0.95177 0.12473  -0.07056 -0.42810 862  ASN C CA  
22406 C C   . ASN C 862  ? 0.71736 2.28765 1.05279 0.11203  -0.06346 -0.41527 862  ASN C C   
22407 O O   . ASN C 862  ? 0.80570 2.30634 1.12390 0.10470  -0.06547 -0.41178 862  ASN C O   
22408 C CB  . ASN C 862  ? 0.67583 2.28317 0.98728 0.17572  -0.07663 -0.41585 862  ASN C CB  
22409 C CG  . ASN C 862  ? 0.95787 2.51068 1.25149 0.20082  -0.08670 -0.41079 862  ASN C CG  
22410 O OD1 . ASN C 862  ? 1.07936 2.64324 1.36339 0.21167  -0.09513 -0.41868 862  ASN C OD1 
22411 N ND2 . ASN C 862  ? 0.80700 2.30096 1.09550 0.20958  -0.08526 -0.39786 862  ASN C ND2 
22412 N N   . ILE C 863  ? 0.73677 2.30253 1.07389 0.10894  -0.05288 -0.40484 863  ILE C N   
22413 C CA  . ILE C 863  ? 0.76274 2.23807 1.08051 0.09758  -0.04349 -0.38744 863  ILE C CA  
22414 C C   . ILE C 863  ? 0.72479 2.15422 1.02853 0.14386  -0.04640 -0.37049 863  ILE C C   
22415 O O   . ILE C 863  ? 0.66592 2.14014 0.97619 0.18084  -0.05227 -0.37053 863  ILE C O   
22416 C CB  . ILE C 863  ? 0.61970 2.10843 0.94378 0.06270  -0.02974 -0.38491 863  ILE C CB  
22417 C CG1 . ILE C 863  ? 0.79322 2.36396 1.13687 0.08177  -0.02746 -0.38766 863  ILE C CG1 
22418 C CG2 . ILE C 863  ? 0.65571 2.16399 0.98446 0.01011  -0.02619 -0.39911 863  ILE C CG2 
22419 C CD1 . ILE C 863  ? 0.58567 2.12142 0.92034 0.11428  -0.02328 -0.36936 863  ILE C CD1 
22420 N N   . GLU C 864  ? 0.70158 2.03979 0.98423 0.14184  -0.04279 -0.35630 864  GLU C N   
22421 C CA  . GLU C 864  ? 0.75763 2.04445 1.02434 0.17941  -0.04347 -0.33873 864  GLU C CA  
22422 C C   . GLU C 864  ? 0.77897 1.98917 1.03125 0.16035  -0.03269 -0.32370 864  GLU C C   
22423 O O   . GLU C 864  ? 0.60638 1.76597 0.84929 0.13256  -0.03084 -0.32496 864  GLU C O   
22424 C CB  . GLU C 864  ? 0.65961 1.91204 0.91164 0.20811  -0.05494 -0.33801 864  GLU C CB  
22425 C CG  . GLU C 864  ? 0.83046 2.08540 1.07377 0.25622  -0.06114 -0.32836 864  GLU C CG  
22426 C CD  . GLU C 864  ? 1.15543 2.40911 1.38667 0.28111  -0.07487 -0.33362 864  GLU C CD  
22427 O OE1 . GLU C 864  ? 1.39621 2.62442 1.59678 0.30854  -0.08043 -0.32343 864  GLU C OE1 
22428 O OE2 . GLU C 864  ? 1.15515 2.39901 1.38766 0.26485  -0.07890 -0.34339 864  GLU C OE2 
22429 N N   . TRP C 865  ? 0.57623 1.77807 0.82591 0.17564  -0.02612 -0.31002 865  TRP C N   
22430 C CA  . TRP C 865  ? 0.68217 1.81092 0.91700 0.16164  -0.01657 -0.29430 865  TRP C CA  
22431 C C   . TRP C 865  ? 0.65273 1.70093 0.86565 0.18261  -0.02090 -0.28317 865  TRP C C   
22432 O O   . TRP C 865  ? 0.88120 1.93096 1.08826 0.21747  -0.02935 -0.28197 865  TRP C O   
22433 C CB  . TRP C 865  ? 0.67240 1.81896 0.91074 0.17339  -0.00854 -0.28326 865  TRP C CB  
22434 C CG  . TRP C 865  ? 0.63474 1.87053 0.89597 0.15874  -0.00490 -0.29557 865  TRP C CG  
22435 C CD1 . TRP C 865  ? 0.63624 1.94591 0.91201 0.18700  -0.00904 -0.30202 865  TRP C CD1 
22436 C CD2 . TRP C 865  ? 0.70409 1.96610 0.97519 0.11182  0.00327  -0.30387 865  TRP C CD2 
22437 N NE1 . TRP C 865  ? 0.78694 2.17217 1.08370 0.16119  -0.00357 -0.31468 865  TRP C NE1 
22438 C CE2 . TRP C 865  ? 0.77664 2.13428 1.07036 0.11339  0.00440  -0.31578 865  TRP C CE2 
22439 C CE3 . TRP C 865  ? 0.63778 1.85061 0.89875 0.06848  0.00927  -0.30269 865  TRP C CE3 
22440 C CZ2 . TRP C 865  ? 0.71384 2.12223 1.02110 0.07105  0.01219  -0.32659 865  TRP C CZ2 
22441 C CZ3 . TRP C 865  ? 0.66303 1.92070 0.93451 0.02616  0.01645  -0.31250 865  TRP C CZ3 
22442 C CH2 . TRP C 865  ? 0.75616 2.11232 1.05101 0.02662  0.01832  -0.32436 865  TRP C CH2 
22443 N N   . THR C 866  ? 0.71981 1.69723 0.91916 0.16064  -0.01542 -0.27543 866  THR C N   
22444 C CA  . THR C 866  ? 0.77407 1.67479 0.95321 0.17774  -0.01836 -0.26530 866  THR C CA  
22445 C C   . THR C 866  ? 0.90699 1.74549 1.07346 0.16842  -0.00926 -0.24895 866  THR C C   
22446 O O   . THR C 866  ? 0.92909 1.77762 1.10067 0.14267  -0.00108 -0.24684 866  THR C O   
22447 C CB  . THR C 866  ? 0.63942 1.51242 0.81327 0.16229  -0.02450 -0.27682 866  THR C CB  
22448 O OG1 . THR C 866  ? 0.91421 1.72304 1.06997 0.18382  -0.02810 -0.26869 866  THR C OG1 
22449 C CG2 . THR C 866  ? 0.64261 1.48984 0.81488 0.11850  -0.01891 -0.28123 866  THR C CG2 
22450 N N   . ASP C 867  ? 0.73073 1.50647 0.87981 0.18962  -0.01088 -0.23740 867  ASP C N   
22451 C CA  . ASP C 867  ? 0.87202 1.58185 1.00671 0.18537  -0.00382 -0.22121 867  ASP C CA  
22452 C C   . ASP C 867  ? 0.78162 1.51629 0.92105 0.19077  0.00412  -0.21007 867  ASP C C   
22453 O O   . ASP C 867  ? 0.86688 1.64362 1.01149 0.21892  0.00219  -0.20833 867  ASP C O   
22454 C CB  . ASP C 867  ? 0.72951 1.39561 0.85835 0.14805  -0.00136 -0.22519 867  ASP C CB  
22455 C CG  . ASP C 867  ? 0.86403 1.51150 0.98913 0.14245  -0.00926 -0.23830 867  ASP C CG  
22456 O OD1 . ASP C 867  ? 1.05969 1.68244 1.17645 0.16862  -0.01500 -0.23697 867  ASP C OD1 
22457 O OD2 . ASP C 867  ? 0.78390 1.43949 0.91276 0.10995  -0.00939 -0.25006 867  ASP C OD2 
22458 N N   . LEU C 868  ? 0.83427 1.54254 0.97026 0.16504  0.01268  -0.20247 868  LEU C N   
22459 C CA  . LEU C 868  ? 0.83594 1.56329 0.97499 0.16822  0.02103  -0.19152 868  LEU C CA  
22460 C C   . LEU C 868  ? 0.77165 1.58749 0.93168 0.16515  0.02231  -0.20264 868  LEU C C   
22461 O O   . LEU C 868  ? 0.97669 1.82488 1.14153 0.18355  0.02605  -0.19652 868  LEU C O   
22462 C CB  . LEU C 868  ? 0.84919 1.52871 0.97861 0.13627  0.02919  -0.18266 868  LEU C CB  
22463 C CG  . LEU C 868  ? 0.82908 1.50609 0.95575 0.13751  0.03862  -0.16790 868  LEU C CG  
22464 C CD1 . LEU C 868  ? 0.84207 1.47502 0.95495 0.17279  0.03789  -0.15205 868  LEU C CD1 
22465 C CD2 . LEU C 868  ? 0.71435 1.35042 0.83138 0.09824  0.04524  -0.16297 868  LEU C CD2 
22466 N N   . SER C 869  ? 0.62686 1.48408 0.79931 0.14241  0.01911  -0.21965 869  SER C N   
22467 C CA  . SER C 869  ? 0.78055 1.72852 0.97448 0.14157  0.01920  -0.23222 869  SER C CA  
22468 C C   . SER C 869  ? 0.87778 1.86357 1.07639 0.18590  0.01097  -0.23433 869  SER C C   
22469 O O   . SER C 869  ? 0.79935 1.84658 1.01038 0.20091  0.01218  -0.23691 869  SER C O   
22470 C CB  . SER C 869  ? 0.85021 1.83260 1.05488 0.10686  0.01694  -0.25030 869  SER C CB  
22471 O OG  . SER C 869  ? 0.72320 1.67080 0.92018 0.06413  0.02431  -0.24832 869  SER C OG  
22472 N N   . PHE C 870  ? 0.82757 1.77690 1.01471 0.20734  0.00216  -0.23371 870  PHE C N   
22473 C CA  . PHE C 870  ? 0.77464 1.74635 0.95920 0.25004  -0.00626 -0.23310 870  PHE C CA  
22474 C C   . PHE C 870  ? 0.69819 1.64976 0.87200 0.27682  -0.00186 -0.21632 870  PHE C C   
22475 O O   . PHE C 870  ? 0.80160 1.79903 0.97962 0.30457  -0.00482 -0.21707 870  PHE C O   
22476 C CB  . PHE C 870  ? 0.68551 1.61358 0.85615 0.26307  -0.01542 -0.23456 870  PHE C CB  
22477 C CG  . PHE C 870  ? 0.71090 1.66226 0.87600 0.30281  -0.02567 -0.23588 870  PHE C CG  
22478 C CD1 . PHE C 870  ? 0.71888 1.74150 0.89852 0.31020  -0.03348 -0.25104 870  PHE C CD1 
22479 C CD2 . PHE C 870  ? 0.51894 1.42078 0.66244 0.33222  -0.02796 -0.22201 870  PHE C CD2 
22480 C CE1 . PHE C 870  ? 0.53162 1.54119 0.68629 0.33637  -0.04527 -0.24677 870  PHE C CE1 
22481 C CE2 . PHE C 870  ? 0.77053 1.65717 0.88745 0.35373  -0.03979 -0.21696 870  PHE C CE2 
22482 C CZ  . PHE C 870  ? 0.55431 1.49096 0.67468 0.35544  -0.04836 -0.22905 870  PHE C CZ  
22483 N N   . GLN C 871  ? 0.61736 1.49972 0.77616 0.26930  0.00477  -0.20136 871  GLN C N   
22484 C CA  . GLN C 871  ? 0.70998 1.57147 0.85804 0.29076  0.01001  -0.18501 871  GLN C CA  
22485 C C   . GLN C 871  ? 0.98788 1.91019 1.15154 0.28603  0.01693  -0.18715 871  GLN C C   
22486 O O   . GLN C 871  ? 0.91932 1.86204 1.07957 0.31480  0.01602  -0.18188 871  GLN C O   
22487 C CB  . GLN C 871  ? 0.80946 1.59158 0.94128 0.27772  0.01652  -0.16997 871  GLN C CB  
22488 C CG  . GLN C 871  ? 0.74962 1.46993 0.86235 0.29480  0.01032  -0.16406 871  GLN C CG  
22489 C CD  . GLN C 871  ? 0.99038 1.70544 1.08876 0.33504  0.00597  -0.15505 871  GLN C CD  
22490 O OE1 . GLN C 871  ? 1.20170 1.92673 1.29650 0.34791  0.01001  -0.14558 871  GLN C OE1 
22491 N NE2 . GLN C 871  ? 0.83972 1.53424 0.92628 0.35255  -0.00276 -0.15752 871  GLN C NE2 
22492 N N   . GLN C 872  ? 0.64837 1.59870 0.82677 0.24863  0.02330  -0.19530 872  GLN C N   
22493 C CA  . GLN C 872  ? 0.70076 1.71592 0.89542 0.24091  0.03038  -0.19954 872  GLN C CA  
22494 C C   . GLN C 872  ? 0.71747 1.81504 0.92839 0.26487  0.02282  -0.21416 872  GLN C C   
22495 O O   . GLN C 872  ? 0.83197 1.95444 1.04015 0.27790  0.02284  -0.21089 872  GLN C O   
22496 C CB  . GLN C 872  ? 0.62839 1.65495 0.83262 0.19189  0.03837  -0.20607 872  GLN C CB  
22497 C CG  . GLN C 872  ? 0.73564 1.84042 0.95894 0.17971  0.04555  -0.21411 872  GLN C CG  
22498 C CD  . GLN C 872  ? 1.01918 2.11722 1.24362 0.13033  0.05596  -0.21435 872  GLN C CD  
22499 O OE1 . GLN C 872  ? 1.03022 2.07395 1.24344 0.10256  0.05574  -0.21275 872  GLN C OE1 
22500 N NE2 . GLN C 872  ? 0.72969 1.88210 0.96592 0.11887  0.06488  -0.21674 872  GLN C NE2 
22501 N N   . ALA C 873  ? 0.88417 2.00296 1.10101 0.26541  0.01314  -0.22753 873  ALA C N   
22502 C CA  . ALA C 873  ? 0.73658 1.90442 0.95353 0.28048  0.00180  -0.23773 873  ALA C CA  
22503 C C   . ALA C 873  ? 0.91089 2.02537 1.09101 0.31485  -0.00922 -0.22298 873  ALA C C   
22504 O O   . ALA C 873  ? 0.85350 1.99394 1.02354 0.32733  -0.01753 -0.22725 873  ALA C O   
22505 C CB  . ALA C 873  ? 0.67474 1.87161 0.90379 0.27281  -0.00613 -0.25449 873  ALA C CB  
22506 N N   . THR C 874  ? 1.01634 2.05716 1.17461 0.32871  -0.00918 -0.20653 874  THR C N   
22507 C CA  . THR C 874  ? 0.96758 1.95682 1.08951 0.35438  -0.01673 -0.19094 874  THR C CA  
22508 C C   . THR C 874  ? 1.27850 2.24249 1.39326 0.35560  -0.00776 -0.17577 874  THR C C   
22509 O O   . THR C 874  ? 1.56510 2.49289 1.65084 0.37389  -0.01307 -0.16397 874  THR C O   
22510 C CB  . THR C 874  ? 1.45997 2.38253 1.55589 0.36793  -0.02421 -0.18229 874  THR C CB  
22511 O OG1 . THR C 874  ? 1.10433 2.05239 1.21305 0.36228  -0.02991 -0.19742 874  THR C OG1 
22512 C CG2 . THR C 874  ? 1.68744 2.57261 1.74439 0.39084  -0.03432 -0.17236 874  THR C CG2 
22513 N N   . GLN C 875  ? 1.42257 2.40637 1.56186 0.33520  0.00625  -0.17653 875  GLN C N   
22514 C CA  . GLN C 875  ? 1.37829 2.33986 1.51125 0.33527  0.01559  -0.16240 875  GLN C CA  
22515 C C   . GLN C 875  ? 1.15127 2.15529 1.28409 0.33903  0.01424  -0.16550 875  GLN C C   
22516 O O   . GLN C 875  ? 1.49056 2.46096 1.60116 0.35386  0.01279  -0.15254 875  GLN C O   
22517 C CB  . GLN C 875  ? 1.11948 2.09469 1.27718 0.31043  0.03239  -0.16369 875  GLN C CB  
22518 C CG  . GLN C 875  ? 1.38682 2.35699 1.54256 0.30590  0.04370  -0.15229 875  GLN C CG  
22519 C CD  . GLN C 875  ? 1.39703 2.44414 1.57743 0.28343  0.05203  -0.16470 875  GLN C CD  
22520 O OE1 . GLN C 875  ? 0.91449 2.02069 1.11353 0.27045  0.04891  -0.18213 875  GLN C OE1 
22521 N NE2 . GLN C 875  ? 0.83391 1.88077 1.01336 0.27695  0.06264  -0.15591 875  GLN C NE2 
22522 N N   . GLY C 876  ? 1.13727 2.21618 1.29440 0.32439  0.01493  -0.18334 876  GLY C N   
22523 C CA  . GLY C 876  ? 1.20064 2.32842 1.36097 0.32557  0.01444  -0.18921 876  GLY C CA  
22524 C C   . GLY C 876  ? 1.25298 2.35014 1.38062 0.35628  0.00212  -0.18184 876  GLY C C   
22525 O O   . GLY C 876  ? 0.79769 1.91906 0.92132 0.36288  0.00179  -0.18287 876  GLY C O   
22526 N N   . ASN C 877  ? 1.58982 2.63410 1.69252 0.37381  -0.00774 -0.17523 877  ASN C N   
22527 C CA  . ASN C 877  ? 1.58824 2.58587 1.65345 0.39946  -0.01699 -0.16451 877  ASN C CA  
22528 C C   . ASN C 877  ? 1.56418 2.51566 1.61620 0.40167  -0.00959 -0.14680 877  ASN C C   
22529 O O   . ASN C 877  ? 0.99289 1.96421 1.04288 0.40625  -0.00775 -0.14620 877  ASN C O   
22530 C CB  . ASN C 877  ? 1.31817 2.26572 1.35994 0.41055  -0.02615 -0.16050 877  ASN C CB  
22531 C CG  . ASN C 877  ? 1.57629 2.48804 1.57790 0.43448  -0.03648 -0.15452 877  ASN C CG  
22532 O OD1 . ASN C 877  ? 1.70286 2.65023 1.69822 0.44636  -0.04241 -0.16341 877  ASN C OD1 
22533 N ND2 . ASN C 877  ? 1.41114 2.25286 1.38398 0.44081  -0.03821 -0.14031 877  ASN C ND2 
22534 N N   . THR C 878  ? 1.74839 2.64507 1.79576 0.39579  -0.00407 -0.13397 878  THR C N   
22535 C CA  . THR C 878  ? 1.56947 2.40164 1.59069 0.40351  -0.00146 -0.11483 878  THR C CA  
22536 C C   . THR C 878  ? 1.45670 2.30854 1.48645 0.39925  0.00742  -0.11083 878  THR C C   
22537 O O   . THR C 878  ? 1.29417 2.13382 1.30201 0.41330  0.00335  -0.10547 878  THR C O   
22538 C CB  . THR C 878  ? 1.54350 2.32358 1.56415 0.39467  0.00428  -0.10436 878  THR C CB  
22539 O OG1 . THR C 878  ? 1.29008 2.09669 1.34161 0.37575  0.01798  -0.10641 878  THR C OG1 
22540 C CG2 . THR C 878  ? 1.46767 2.24054 1.48764 0.39527  -0.00318 -0.11173 878  THR C CG2 
22541 N N   . ALA C 879  ? 1.47693 2.36255 1.53803 0.37878  0.02015  -0.11468 879  ALA C N   
22542 C CA  . ALA C 879  ? 1.13317 2.02865 1.20218 0.37060  0.03153  -0.10860 879  ALA C CA  
22543 C C   . ALA C 879  ? 1.07742 2.00504 1.13936 0.38202  0.02688  -0.11290 879  ALA C C   
22544 O O   . ALA C 879  ? 1.20942 2.12801 1.26701 0.38193  0.03337  -0.10448 879  ALA C O   
22545 C CB  . ALA C 879  ? 1.37629 2.32305 1.48131 0.34286  0.04587  -0.11797 879  ALA C CB  
22546 N N   . LEU C 880  ? 1.46818 2.43375 1.52827 0.39246  0.01590  -0.12635 880  LEU C N   
22547 C CA  . LEU C 880  ? 1.38388 2.38832 1.43958 0.40358  0.01163  -0.13341 880  LEU C CA  
22548 C C   . LEU C 880  ? 1.20441 2.17917 1.22408 0.43094  -0.00285 -0.13158 880  LEU C C   
22549 O O   . LEU C 880  ? 1.14381 2.15518 1.15830 0.44348  -0.00862 -0.14073 880  LEU C O   
22550 C CB  . LEU C 880  ? 1.56071 2.65186 1.64849 0.38877  0.01371  -0.15406 880  LEU C CB  
22551 C CG  . LEU C 880  ? 1.43268 2.55568 1.55269 0.35731  0.03031  -0.15614 880  LEU C CG  
22552 C CD1 . LEU C 880  ? 1.20273 2.34257 1.34384 0.33727  0.03361  -0.16435 880  LEU C CD1 
22553 C CD2 . LEU C 880  ? 0.93576 2.13015 1.07514 0.34453  0.03640  -0.16828 880  LEU C CD2 
22554 N N   . ILE C 881  ? 1.29138 2.20199 1.28453 0.43966  -0.00832 -0.12082 881  ILE C N   
22555 C CA  . ILE C 881  ? 1.26017 2.12684 1.21217 0.46179  -0.01754 -0.11362 881  ILE C CA  
22556 C C   . ILE C 881  ? 1.31732 2.12303 1.25148 0.45984  -0.01101 -0.09445 881  ILE C C   
22557 O O   . ILE C 881  ? 1.31637 2.09501 1.22157 0.47362  -0.01419 -0.08766 881  ILE C O   
22558 C CB  . ILE C 881  ? 1.28204 2.11727 1.20968 0.47208  -0.02769 -0.11489 881  ILE C CB  
22559 C CG1 . ILE C 881  ? 1.53494 2.42184 1.48576 0.46746  -0.03203 -0.13185 881  ILE C CG1 
22560 C CG2 . ILE C 881  ? 1.59930 2.40931 1.48611 0.49477  -0.03668 -0.11339 881  ILE C CG2 
22561 C CD1 . ILE C 881  ? 1.36606 2.23715 1.33439 0.45067  -0.02749 -0.12948 881  ILE C CD1 
22562 N N   . VAL C 882  ? 1.22833 2.01252 1.17875 0.44262  -0.00166 -0.08627 882  VAL C N   
22563 C CA  . VAL C 882  ? 1.12611 1.84326 1.05519 0.44077  0.00313  -0.06758 882  VAL C CA  
22564 C C   . VAL C 882  ? 1.40621 2.12662 1.33467 0.44126  0.00980  -0.06086 882  VAL C C   
22565 O O   . VAL C 882  ? 1.30241 1.97072 1.20241 0.44653  0.01008  -0.04702 882  VAL C O   
22566 C CB  . VAL C 882  ? 1.41492 2.10892 1.36068 0.42407  0.01071  -0.06205 882  VAL C CB  
22567 C CG1 . VAL C 882  ? 1.40506 2.13299 1.38498 0.40723  0.02429  -0.06325 882  VAL C CG1 
22568 C CG2 . VAL C 882  ? 1.20939 1.82737 1.12409 0.42522  0.01040  -0.04541 882  VAL C CG2 
22569 N N   . PHE C 883  ? 1.25060 2.03326 1.20936 0.43428  0.01570  -0.07102 883  PHE C N   
22570 C CA  . PHE C 883  ? 1.13804 1.92641 1.09732 0.43402  0.02253  -0.06545 883  PHE C CA  
22571 C C   . PHE C 883  ? 1.27056 2.04976 1.19897 0.45550  0.01323  -0.06498 883  PHE C C   
22572 O O   . PHE C 883  ? 1.34839 2.08381 1.25419 0.45997  0.01530  -0.05161 883  PHE C O   
22573 C CB  . PHE C 883  ? 0.98314 1.84439 0.98180 0.41809  0.03223  -0.07802 883  PHE C CB  
22574 C CG  . PHE C 883  ? 0.95870 1.82401 0.98397 0.39414  0.04546  -0.07603 883  PHE C CG  
22575 C CD1 . PHE C 883  ? 1.21960 2.14815 1.27777 0.37347  0.05692  -0.08678 883  PHE C CD1 
22576 C CD2 . PHE C 883  ? 1.03679 1.84432 1.05236 0.39083  0.04705  -0.06422 883  PHE C CD2 
22577 C CE1 . PHE C 883  ? 1.18165 2.11451 1.26076 0.34947  0.07046  -0.08545 883  PHE C CE1 
22578 C CE2 . PHE C 883  ? 1.20512 2.01690 1.24318 0.37036  0.05956  -0.06322 883  PHE C CE2 
22579 C CZ  . PHE C 883  ? 1.15880 2.03269 1.22770 0.34944  0.07175  -0.07364 883  PHE C CZ  
22580 N N   . PRO C 884  ? 1.07918 1.89791 1.00394 0.46939  0.00334  -0.07929 884  PRO C N   
22581 C CA  . PRO C 884  ? 1.23201 2.04133 1.12526 0.49106  -0.00474 -0.07941 884  PRO C CA  
22582 C C   . PRO C 884  ? 1.24026 1.97444 1.08914 0.50111  -0.00958 -0.06572 884  PRO C C   
22583 O O   . PRO C 884  ? 1.31308 2.02394 1.13454 0.51322  -0.01137 -0.06002 884  PRO C O   
22584 C CB  . PRO C 884  ? 1.04738 1.91307 0.94638 0.50289  -0.01436 -0.09866 884  PRO C CB  
22585 C CG  . PRO C 884  ? 1.03799 1.96155 0.98077 0.48327  -0.00792 -0.10971 884  PRO C CG  
22586 C CD  . PRO C 884  ? 1.17338 2.05294 1.12320 0.46588  -0.00026 -0.09728 884  PRO C CD  
22587 N N   . VAL C 885  ? 1.06626 1.76328 0.90653 0.49526  -0.01113 -0.06109 885  VAL C N   
22588 C CA  . VAL C 885  ? 1.02501 1.65158 0.82353 0.49989  -0.01330 -0.04845 885  VAL C CA  
22589 C C   . VAL C 885  ? 1.28442 1.86988 1.07496 0.49103  -0.00449 -0.03209 885  VAL C C   
22590 O O   . VAL C 885  ? 1.39802 1.94367 1.15293 0.49897  -0.00540 -0.02419 885  VAL C O   
22591 C CB  . VAL C 885  ? 1.28242 1.88215 1.07779 0.49242  -0.01536 -0.04767 885  VAL C CB  
22592 C CG1 . VAL C 885  ? 1.16402 1.69782 0.91432 0.49651  -0.01708 -0.03789 885  VAL C CG1 
22593 C CG2 . VAL C 885  ? 1.10113 1.74762 0.90905 0.49981  -0.02349 -0.06456 885  VAL C CG2 
22594 N N   . ALA C 886  ? 1.19893 1.79407 1.02136 0.47423  0.00485  -0.02751 886  ALA C N   
22595 C CA  . ALA C 886  ? 1.19568 1.75584 1.01263 0.46594  0.01362  -0.01253 886  ALA C CA  
22596 C C   . ALA C 886  ? 1.37249 1.95159 1.18325 0.47616  0.01411  -0.01296 886  ALA C C   
22597 O O   . ALA C 886  ? 1.38019 1.91742 1.16419 0.47829  0.01628  -0.00101 886  ALA C O   
22598 C CB  . ALA C 886  ? 1.16417 1.73662 1.01754 0.44716  0.02425  -0.00971 886  ALA C CB  
22599 N N   . VAL C 887  ? 1.36031 2.00426 1.19546 0.48177  0.01247  -0.02738 887  VAL C N   
22600 C CA  . VAL C 887  ? 1.14552 1.81134 0.97411 0.49357  0.01174  -0.02994 887  VAL C CA  
22601 C C   . VAL C 887  ? 1.24807 1.87383 1.02932 0.51237  0.00302  -0.02643 887  VAL C C   
22602 O O   . VAL C 887  ? 1.22246 1.82182 0.98208 0.51752  0.00495  -0.01772 887  VAL C O   
22603 C CB  . VAL C 887  ? 1.29653 2.04196 1.15521 0.49766  0.00971  -0.04904 887  VAL C CB  
22604 C CG1 . VAL C 887  ? 1.30347 2.06750 1.14489 0.51698  0.00425  -0.05445 887  VAL C CG1 
22605 C CG2 . VAL C 887  ? 0.89837 1.68619 0.79977 0.47715  0.02212  -0.05210 887  VAL C CG2 
22606 N N   . LEU C 888  ? 1.22988 1.85191 0.99364 0.52249  -0.00599 -0.03408 888  LEU C N   
22607 C CA  . LEU C 888  ? 1.26872 1.85675 0.98608 0.54047  -0.01320 -0.03373 888  LEU C CA  
22608 C C   . LEU C 888  ? 1.28611 1.80286 0.96996 0.53317  -0.00795 -0.01718 888  LEU C C   
22609 O O   . LEU C 888  ? 1.47590 1.96606 1.12631 0.54343  -0.00832 -0.01315 888  LEU C O   
22610 C CB  . LEU C 888  ? 1.29719 1.89316 1.00392 0.55011  -0.02212 -0.04526 888  LEU C CB  
22611 C CG  . LEU C 888  ? 1.36505 1.94101 1.02698 0.57216  -0.02980 -0.05048 888  LEU C CG  
22612 C CD1 . LEU C 888  ? 1.45437 2.08001 1.12094 0.59046  -0.03503 -0.06200 888  LEU C CD1 
22613 C CD2 . LEU C 888  ? 1.34891 1.91924 0.99800 0.57786  -0.03638 -0.05910 888  LEU C CD2 
22614 N N   . LEU C 889  ? 1.38861 1.87502 1.07993 0.51533  -0.00267 -0.00863 889  LEU C N   
22615 C CA  . LEU C 889  ? 1.37266 1.79465 1.03565 0.50533  0.00358  0.00546  889  LEU C CA  
22616 C C   . LEU C 889  ? 1.48906 1.90033 1.15304 0.50075  0.01072  0.01614  889  LEU C C   
22617 O O   . LEU C 889  ? 1.54656 1.91233 1.19704 0.49546  0.01429  0.02138  889  LEU C O   
22618 C CB  . LEU C 889  ? 1.18269 1.58031 0.85509 0.48781  0.00764  0.01133  889  LEU C CB  
22619 C CG  . LEU C 889  ? 1.52243 1.89881 1.18814 0.48536  0.00329  0.00502  889  LEU C CG  
22620 C CD1 . LEU C 889  ? 1.59575 1.91682 1.24130 0.48100  0.00533  0.00765  889  LEU C CD1 
22621 C CD2 . LEU C 889  ? 1.30659 1.73157 0.97289 0.50325  -0.00676 -0.01019 889  LEU C CD2 
22622 N N   . ALA C 890  ? 1.38053 1.83013 1.08044 0.49517  0.01458  0.01671  890  ALA C N   
22623 C CA  . ALA C 890  ? 1.45670 1.90029 1.15881 0.49173  0.02146  0.02636  890  ALA C CA  
22624 C C   . ALA C 890  ? 1.38131 1.83394 1.05958 0.51053  0.01678  0.02235  890  ALA C C   
22625 O O   . ALA C 890  ? 1.52685 1.94181 1.18483 0.50881  0.02087  0.03148  890  ALA C O   
22626 C CB  . ALA C 890  ? 1.28667 1.77642 1.03736 0.48133  0.02797  0.02367  890  ALA C CB  
22627 N N   . PHE C 891  ? 1.38158 1.88270 1.06895 0.52595  0.00891  0.00699  891  PHE C N   
22628 C CA  . PHE C 891  ? 1.43756 1.95007 1.10151 0.54662  0.00317  0.00098  891  PHE C CA  
22629 C C   . PHE C 891  ? 1.57072 2.01919 1.19964 0.54770  0.00290  0.00522  891  PHE C C   
22630 O O   . PHE C 891  ? 1.73137 2.15611 1.34667 0.55132  0.00549  0.00955  891  PHE C O   
22631 C CB  . PHE C 891  ? 1.37935 1.95112 1.05874 0.56180  -0.00575 -0.01802 891  PHE C CB  
22632 C CG  . PHE C 891  ? 1.45279 2.04128 1.10920 0.58549  -0.01278 -0.02659 891  PHE C CG  
22633 C CD1 . PHE C 891  ? 1.31979 1.87696 0.93587 0.60131  -0.01965 -0.03055 891  PHE C CD1 
22634 C CD2 . PHE C 891  ? 1.28089 1.91675 0.96022 0.59059  -0.01141 -0.03232 891  PHE C CD2 
22635 C CE1 . PHE C 891  ? 1.47342 2.04302 1.07329 0.62247  -0.02561 -0.03936 891  PHE C CE1 
22636 C CE2 . PHE C 891  ? 1.23313 1.88573 0.89152 0.61363  -0.01842 -0.04106 891  PHE C CE2 
22637 C CZ  . PHE C 891  ? 1.34498 1.96541 0.95772 0.63233  -0.02663 -0.04432 891  PHE C CZ  
22638 N N   . LEU C 892  ? 1.49260 1.91395 1.11510 0.54283  0.00099  0.00257  892  LEU C N   
22639 C CA  . LEU C 892  ? 1.52471 1.89232 1.12272 0.54344  0.00141  0.00325  892  LEU C CA  
22640 C C   . LEU C 892  ? 1.52676 1.84113 1.12067 0.52460  0.01141  0.01657  892  LEU C C   
22641 O O   . LEU C 892  ? 1.86864 2.15360 1.44385 0.52856  0.01286  0.01758  892  LEU C O   
22642 C CB  . LEU C 892  ? 1.56945 1.92457 1.16473 0.54061  -0.00221 -0.00232 892  LEU C CB  
22643 C CG  . LEU C 892  ? 1.51823 1.91463 1.11012 0.56123  -0.01293 -0.01765 892  LEU C CG  
22644 C CD1 . LEU C 892  ? 1.46433 1.86825 1.06793 0.55345  -0.01528 -0.02141 892  LEU C CD1 
22645 C CD2 . LEU C 892  ? 1.73797 2.11088 1.30190 0.57795  -0.01763 -0.02428 892  LEU C CD2 
22646 N N   . VAL C 893  ? 1.35455 1.65707 0.96585 0.50407  0.01830  0.02599  893  VAL C N   
22647 C CA  . VAL C 893  ? 1.62841 1.88218 1.23709 0.48520  0.02752  0.03673  893  VAL C CA  
22648 C C   . VAL C 893  ? 1.51412 1.77459 1.12342 0.48819  0.03112  0.04243  893  VAL C C   
22649 O O   . VAL C 893  ? 1.60475 1.82772 1.20436 0.47970  0.03656  0.04741  893  VAL C O   
22650 C CB  . VAL C 893  ? 1.61048 1.84723 1.23658 0.46278  0.03380  0.04453  893  VAL C CB  
22651 C CG1 . VAL C 893  ? 1.29824 1.51039 0.91917 0.45558  0.03224  0.04029  893  VAL C CG1 
22652 C CG2 . VAL C 893  ? 1.43438 1.71445 1.08242 0.46355  0.03357  0.04689  893  VAL C CG2 
22653 N N   . LEU C 894  ? 1.62438 1.93511 1.24634 0.49940  0.02841  0.04107  894  LEU C N   
22654 C CA  . LEU C 894  ? 1.48032 1.80167 1.10255 0.50443  0.03123  0.04567  894  LEU C CA  
22655 C C   . LEU C 894  ? 1.58828 1.90054 1.18650 0.52153  0.02696  0.03943  894  LEU C C   
22656 O O   . LEU C 894  ? 1.57169 1.85843 1.16144 0.51834  0.03158  0.04517  894  LEU C O   
22657 C CB  . LEU C 894  ? 1.34171 1.72861 0.98245 0.51507  0.02854  0.04298  894  LEU C CB  
22658 C CG  . LEU C 894  ? 1.26746 1.66367 0.92848 0.50143  0.03625  0.05412  894  LEU C CG  
22659 C CD1 . LEU C 894  ? 1.27867 1.74337 0.97359 0.50839  0.03597  0.04544  894  LEU C CD1 
22660 C CD2 . LEU C 894  ? 1.51196 1.85917 1.17169 0.48496  0.04554  0.06688  894  LEU C CD2 
22661 N N   . ALA C 895  ? 1.55457 1.88777 1.14132 0.54026  0.01796  0.02716  895  ALA C N   
22662 C CA  . ALA C 895  ? 1.66724 1.98650 1.22819 0.55752  0.01358  0.02071  895  ALA C CA  
22663 C C   . ALA C 895  ? 1.73646 1.99165 1.28094 0.54332  0.01943  0.02594  895  ALA C C   
22664 O O   . ALA C 895  ? 1.94487 2.17670 1.47423 0.54617  0.02183  0.02795  895  ALA C O   
22665 C CB  . ALA C 895  ? 1.22909 1.57865 0.78088 0.57902  0.00285  0.00610  895  ALA C CB  
22666 N N   . ALA C 896  ? 1.47649 1.70567 1.02511 0.52720  0.02202  0.02742  896  ALA C N   
22667 C CA  . ALA C 896  ? 1.65163 1.82687 1.18853 0.51188  0.02793  0.03039  896  ALA C CA  
22668 C C   . ALA C 896  ? 1.74757 1.89905 1.28890 0.49626  0.03683  0.03983  896  ALA C C   
22669 O O   . ALA C 896  ? 1.90253 2.02351 1.42749 0.49572  0.03961  0.03921  896  ALA C O   
22670 C CB  . ALA C 896  ? 1.40545 1.56550 0.95313 0.49484  0.03004  0.03123  896  ALA C CB  
22671 N N   . LEU C 897  ? 1.58999 1.75570 1.15357 0.48376  0.04136  0.04807  897  LEU C N   
22672 C CA  . LEU C 897  ? 1.79898 1.94207 1.36933 0.46696  0.04994  0.05693  897  LEU C CA  
22673 C C   . LEU C 897  ? 1.82724 1.97943 1.38651 0.48142  0.04895  0.05743  897  LEU C C   
22674 O O   . LEU C 897  ? 1.79761 1.91961 1.34897 0.47309  0.05428  0.06007  897  LEU C O   
22675 C CB  . LEU C 897  ? 1.67807 1.83515 1.27430 0.45220  0.05433  0.06533  897  LEU C CB  
22676 C CG  . LEU C 897  ? 1.69617 1.83248 1.30401 0.43191  0.05800  0.06688  897  LEU C CG  
22677 C CD1 . LEU C 897  ? 1.55729 1.70542 1.18847 0.41924  0.06251  0.07549  897  LEU C CD1 
22678 C CD2 . LEU C 897  ? 1.55823 1.65009 1.15867 0.41559  0.06378  0.06559  897  LEU C CD2 
22679 N N   . TYR C 898  ? 1.66141 1.85827 1.22088 0.50351  0.04210  0.05369  898  TYR C N   
22680 C CA  . TYR C 898  ? 1.69574 1.91000 1.24985 0.51736  0.04130  0.05485  898  TYR C CA  
22681 C C   . TYR C 898  ? 1.81803 2.04647 1.34836 0.54502  0.03257  0.04395  898  TYR C C   
22682 O O   . TYR C 898  ? 1.79541 2.04919 1.32141 0.56159  0.02990  0.04244  898  TYR C O   
22683 C CB  . TYR C 898  ? 1.57076 1.83289 1.14814 0.52041  0.04157  0.05895  898  TYR C CB  
22684 C CG  . TYR C 898  ? 1.66523 1.91119 1.26433 0.49510  0.05059  0.07075  898  TYR C CG  
22685 C CD1 . TYR C 898  ? 1.67183 1.95829 1.29301 0.49551  0.05219  0.07526  898  TYR C CD1 
22686 C CD2 . TYR C 898  ? 1.82435 2.01808 1.42229 0.47118  0.05752  0.07594  898  TYR C CD2 
22687 C CE1 . TYR C 898  ? 1.76466 2.03488 1.40438 0.47407  0.06026  0.08591  898  TYR C CE1 
22688 C CE2 . TYR C 898  ? 1.88498 2.06486 1.50258 0.44890  0.06495  0.08508  898  TYR C CE2 
22689 C CZ  . TYR C 898  ? 1.79353 2.00888 1.43113 0.45097  0.06618  0.09073  898  TYR C CZ  
22690 O OH  . TYR C 898  ? 1.65231 1.85239 1.30844 0.43026  0.07339  0.09977  898  TYR C OH  
22691 N N   . GLU C 899  ? 1.52136 2.13227 1.33118 0.52536  -0.13417 -0.42776 899  GLU C N   
22692 C CA  . GLU C 899  ? 1.53626 2.14612 1.34109 0.54654  -0.14726 -0.43323 899  GLU C CA  
22693 C C   . GLU C 899  ? 1.49580 2.15456 1.32016 0.55353  -0.14823 -0.44644 899  GLU C C   
22694 O O   . GLU C 899  ? 1.57294 2.23870 1.39578 0.56624  -0.15286 -0.45108 899  GLU C O   
22695 C CB  . GLU C 899  ? 1.42294 1.99911 1.20929 0.55442  -0.15038 -0.42714 899  GLU C CB  
22696 C CG  . GLU C 899  ? 1.84210 2.40024 1.61560 0.57555  -0.16513 -0.42892 899  GLU C CG  
22697 C CD  . GLU C 899  ? 1.82638 2.35688 1.58829 0.57967  -0.17387 -0.42349 899  GLU C CD  
22698 O OE1 . GLU C 899  ? 1.67975 2.20761 1.43662 0.59645  -0.18606 -0.42735 899  GLU C OE1 
22699 O OE2 . GLU C 899  ? 1.82817 2.33993 1.58557 0.56622  -0.16866 -0.41528 899  GLU C OE2 
22700 N N   . SER C 900  ? 1.60054 2.29374 1.44307 0.54503  -0.14399 -0.45269 900  SER C N   
22701 C CA  . SER C 900  ? 1.52400 2.26608 1.38582 0.55020  -0.14456 -0.46517 900  SER C CA  
22702 C C   . SER C 900  ? 1.35527 2.12474 1.23164 0.54631  -0.14573 -0.47165 900  SER C C   
22703 O O   . SER C 900  ? 1.51954 2.28807 1.40052 0.53032  -0.13807 -0.46831 900  SER C O   
22704 C CB  . SER C 900  ? 1.46601 2.23560 1.34058 0.53826  -0.13209 -0.46737 900  SER C CB  
22705 O OG  . SER C 900  ? 1.52096 2.34162 1.41704 0.53764  -0.13038 -0.47878 900  SER C OG  
22706 N N   . TRP C 901  ? 1.40420 2.19829 1.28734 0.56084  -0.15531 -0.48110 901  TRP C N   
22707 C CA  . TRP C 901  ? 1.46728 2.29632 1.36716 0.55789  -0.15634 -0.48952 901  TRP C CA  
22708 C C   . TRP C 901  ? 1.48787 2.36644 1.41066 0.54578  -0.14604 -0.49772 901  TRP C C   
22709 O O   . TRP C 901  ? 1.62391 2.53669 1.56247 0.54263  -0.14632 -0.50588 901  TRP C O   
22710 C CB  . TRP C 901  ? 1.66863 2.50739 1.56673 0.57827  -0.17063 -0.49671 901  TRP C CB  
22711 C CG  . TRP C 901  ? 1.70366 2.50283 1.58325 0.58951  -0.18192 -0.49060 901  TRP C CG  
22712 C CD1 . TRP C 901  ? 1.77549 2.55520 1.64006 0.60922  -0.19432 -0.49022 901  TRP C CD1 
22713 C CD2 . TRP C 901  ? 1.75673 2.53218 1.63066 0.58179  -0.18210 -0.48421 901  TRP C CD2 
22714 N NE1 . TRP C 901  ? 1.74101 2.48660 1.59112 0.61401  -0.20210 -0.48363 901  TRP C NE1 
22715 C CE2 . TRP C 901  ? 1.80560 2.54842 1.66137 0.59761  -0.19493 -0.47991 901  TRP C CE2 
22716 C CE3 . TRP C 901  ? 1.58156 2.35981 1.46323 0.56295  -0.17272 -0.48171 901  TRP C CE3 
22717 C CZ2 . TRP C 901  ? 1.74308 2.45687 1.58875 0.59520  -0.19863 -0.47292 901  TRP C CZ2 
22718 C CZ3 . TRP C 901  ? 1.39533 2.14415 1.26650 0.56078  -0.17651 -0.47515 901  TRP C CZ3 
22719 C CH2 . TRP C 901  ? 1.65504 2.37261 1.50875 0.57686  -0.18938 -0.47074 901  TRP C CH2 
22720 N N   . THR C 902  ? 1.59587 2.47996 1.52085 0.53912  -0.13730 -0.49589 902  THR C N   
22721 C CA  . THR C 902  ? 1.66305 2.59507 1.60868 0.52989  -0.12849 -0.50361 902  THR C CA  
22722 C C   . THR C 902  ? 1.55438 2.48766 1.50603 0.50765  -0.11329 -0.49796 902  THR C C   
22723 O O   . THR C 902  ? 1.54392 2.51510 1.51449 0.49428  -0.10504 -0.50339 902  THR C O   
22724 C CB  . THR C 902  ? 1.70040 2.64418 1.64445 0.54309  -0.13203 -0.50768 902  THR C CB  
22725 O OG1 . THR C 902  ? 1.71851 2.67348 1.66130 0.56239  -0.14520 -0.51536 902  THR C OG1 
22726 C CG2 . THR C 902  ? 1.61700 2.60470 1.57978 0.53176  -0.12147 -0.51317 902  THR C CG2 
22727 N N   . LEU C 903  ? 1.46851 2.36087 1.40392 0.50318  -0.10949 -0.48695 903  LEU C N   
22728 C CA  . LEU C 903  ? 1.32718 2.21602 1.26537 0.48245  -0.09525 -0.48025 903  LEU C CA  
22729 C C   . LEU C 903  ? 1.50846 2.40362 1.45481 0.46660  -0.08934 -0.47989 903  LEU C C   
22730 O O   . LEU C 903  ? 1.38767 2.31125 1.34918 0.44983  -0.07769 -0.48176 903  LEU C O   
22731 C CB  . LEU C 903  ? 1.13828 1.97746 1.05450 0.48295  -0.09461 -0.46818 903  LEU C CB  
22732 C CG  . LEU C 903  ? 1.69467 2.53186 1.61221 0.46483  -0.08036 -0.46132 903  LEU C CG  
22733 C CD1 . LEU C 903  ? 1.52032 2.38392 1.44567 0.46887  -0.07758 -0.46597 903  LEU C CD1 
22734 C CD2 . LEU C 903  ? 1.57726 2.36321 1.47270 0.46301  -0.08016 -0.44888 903  LEU C CD2 
22735 N N   . PRO C 904  ? 1.49750 2.36734 1.43435 0.47016  -0.09640 -0.47732 904  PRO C N   
22736 C CA  . PRO C 904  ? 1.20816 2.08264 1.15184 0.45416  -0.09023 -0.47696 904  PRO C CA  
22737 C C   . PRO C 904  ? 1.37892 2.30555 1.34666 0.44834  -0.08730 -0.48885 904  PRO C C   
22738 O O   . PRO C 904  ? 1.34892 2.28765 1.32605 0.43108  -0.07843 -0.48934 904  PRO C O   
22739 C CB  . PRO C 904  ? 1.47552 2.31434 1.40366 0.46336  -0.10112 -0.47301 904  PRO C CB  
22740 C CG  . PRO C 904  ? 1.37120 2.17722 1.28099 0.48011  -0.11001 -0.46753 904  PRO C CG  
22741 C CD  . PRO C 904  ? 1.38154 2.21914 1.30157 0.48851  -0.11039 -0.47499 904  PRO C CD  
22742 N N   . LEU C 905  ? 1.21162 2.16984 1.18932 0.46171  -0.09431 -0.49842 905  LEU C N   
22743 C CA  . LEU C 905  ? 1.14135 2.15345 1.14303 0.45462  -0.09000 -0.50941 905  LEU C CA  
22744 C C   . LEU C 905  ? 1.29534 2.32628 1.30763 0.43591  -0.07497 -0.50716 905  LEU C C   
22745 O O   . LEU C 905  ? 1.46657 2.51163 1.48965 0.41764  -0.06538 -0.50755 905  LEU C O   
22746 C CB  . LEU C 905  ? 1.19633 2.23779 1.20467 0.47226  -0.09950 -0.51884 905  LEU C CB  
22747 C CG  . LEU C 905  ? 1.41625 2.46132 1.42325 0.48848  -0.11335 -0.52536 905  LEU C CG  
22748 C CD1 . LEU C 905  ? 1.56721 2.56692 1.55127 0.50638  -0.12430 -0.51869 905  LEU C CD1 
22749 C CD2 . LEU C 905  ? 1.22895 2.32313 1.25186 0.49652  -0.11746 -0.53730 905  LEU C CD2 
22750 N N   . ALA C 906  ? 1.22958 2.25837 1.23769 0.44003  -0.07273 -0.50416 906  ALA C N   
22751 C CA  . ALA C 906  ? 1.29121 2.33952 1.30937 0.42335  -0.05887 -0.50176 906  ALA C CA  
22752 C C   . ALA C 906  ? 1.46000 2.48511 1.47342 0.40396  -0.04769 -0.49249 906  ALA C C   
22753 O O   . ALA C 906  ? 1.44784 2.49317 1.47238 0.38677  -0.03506 -0.49084 906  ALA C O   
22754 C CB  . ALA C 906  ? 1.39018 2.42958 1.39983 0.43214  -0.05925 -0.49831 906  ALA C CB  
22755 N N   . VAL C 907  ? 1.42328 2.40669 1.42012 0.40605  -0.05206 -0.48609 907  VAL C N   
22756 C CA  . VAL C 907  ? 1.39195 2.35613 1.38476 0.38727  -0.04190 -0.47832 907  VAL C CA  
22757 C C   . VAL C 907  ? 1.10656 2.09029 1.11182 0.37687  -0.04018 -0.48460 907  VAL C C   
22758 O O   . VAL C 907  ? 1.01788 2.00468 1.03096 0.35513  -0.02993 -0.47911 907  VAL C O   
22759 C CB  . VAL C 907  ? 1.36608 2.27361 1.33331 0.39220  -0.04602 -0.46675 907  VAL C CB  
22760 C CG1 . VAL C 907  ? 1.27734 2.16396 1.23904 0.37575  -0.03914 -0.46033 907  VAL C CG1 
22761 C CG2 . VAL C 907  ? 1.11347 2.00323 1.07030 0.39387  -0.04212 -0.45889 907  VAL C CG2 
22762 N N   . ILE C 908  ? 1.22113 2.21407 1.22955 0.38904  -0.05146 -0.49269 908  ILE C N   
22763 C CA  . ILE C 908  ? 1.19087 2.19358 1.20946 0.37759  -0.05200 -0.49547 908  ILE C CA  
22764 C C   . ILE C 908  ? 1.19231 2.25064 1.23710 0.37025  -0.04882 -0.50670 908  ILE C C   
22765 O O   . ILE C 908  ? 1.02002 2.08734 1.07624 0.35465  -0.04759 -0.50668 908  ILE C O   
22766 C CB  . ILE C 908  ? 1.20333 2.18377 1.21033 0.39304  -0.06582 -0.49752 908  ILE C CB  
22767 C CG1 . ILE C 908  ? 1.31364 2.31911 1.32546 0.41517  -0.07687 -0.50837 908  ILE C CG1 
22768 C CG2 . ILE C 908  ? 1.09031 2.01471 1.07148 0.39804  -0.06916 -0.48552 908  ILE C CG2 
22769 C CD1 . ILE C 908  ? 1.19793 2.18765 1.20141 0.42976  -0.09064 -0.51081 908  ILE C CD1 
22770 N N   . LEU C 909  ? 1.07274 2.16745 1.12732 0.38014  -0.04807 -0.51546 909  LEU C N   
22771 C CA  . LEU C 909  ? 1.04988 2.20044 1.12969 0.37280  -0.04453 -0.52639 909  LEU C CA  
22772 C C   . LEU C 909  ? 1.02325 2.18953 1.11753 0.34496  -0.03025 -0.52083 909  LEU C C   
22773 O O   . LEU C 909  ? 1.01696 2.23040 1.13270 0.33675  -0.02639 -0.52894 909  LEU C O   
22774 C CB  . LEU C 909  ? 1.16846 2.34758 1.25483 0.38690  -0.05039 -0.53225 909  LEU C CB  
22775 C CG  . LEU C 909  ? 1.26161 2.44024 1.34230 0.41051  -0.06651 -0.53862 909  LEU C CG  
22776 C CD1 . LEU C 909  ? 1.22346 2.36844 1.28470 0.42784  -0.07346 -0.53244 909  LEU C CD1 
22777 C CD2 . LEU C 909  ? 1.40104 2.63372 1.50144 0.41396  -0.06963 -0.55063 909  LEU C CD2 
22778 N N   . ILE C 910  ? 0.93201 2.06164 1.01581 0.32992  -0.02264 -0.50707 910  ILE C N   
22779 C CA  . ILE C 910  ? 1.03193 2.17307 1.12871 0.30299  -0.00960 -0.50056 910  ILE C CA  
22780 C C   . ILE C 910  ? 1.14295 2.26420 1.24150 0.28410  -0.00889 -0.49422 910  ILE C C   
22781 O O   . ILE C 910  ? 1.00041 2.13647 1.11283 0.26111  0.00081  -0.49086 910  ILE C O   
22782 C CB  . ILE C 910  ? 1.25617 2.37553 1.34242 0.29697  0.00030  -0.48945 910  ILE C CB  
22783 C CG1 . ILE C 910  ? 1.45433 2.58210 1.53318 0.31888  -0.00232 -0.49497 910  ILE C CG1 
22784 C CG2 . ILE C 910  ? 1.02301 2.16807 1.12618 0.27268  0.01413  -0.48554 910  ILE C CG2 
22785 C CD1 . ILE C 910  ? 1.52177 2.60382 1.57545 0.33748  -0.01058 -0.49064 910  ILE C CD1 
22786 N N   . VAL C 911  ? 1.16335 2.25233 1.24849 0.29297  -0.01885 -0.49267 911  VAL C N   
22787 C CA  . VAL C 911  ? 1.00825 2.07474 1.09299 0.27597  -0.01841 -0.48625 911  VAL C CA  
22788 C C   . VAL C 911  ? 0.97286 2.08005 1.08104 0.26163  -0.01681 -0.49479 911  VAL C C   
22789 O O   . VAL C 911  ? 0.92654 2.02513 1.04019 0.23938  -0.01031 -0.48853 911  VAL C O   
22790 C CB  . VAL C 911  ? 1.10920 2.13507 1.17460 0.29001  -0.03007 -0.48341 911  VAL C CB  
22791 C CG1 . VAL C 911  ? 1.15136 2.14332 1.19472 0.30663  -0.03270 -0.47714 911  VAL C CG1 
22792 C CG2 . VAL C 911  ? 1.37537 2.42338 1.44699 0.30508  -0.04213 -0.49602 911  VAL C CG2 
22793 N N   . PRO C 912  ? 0.82691 1.97885 0.94961 0.27223  -0.02201 -0.50872 912  PRO C N   
22794 C CA  . PRO C 912  ? 0.96438 2.15708 1.11036 0.25517  -0.01849 -0.51588 912  PRO C CA  
22795 C C   . PRO C 912  ? 1.02726 2.23916 1.18636 0.23304  -0.00432 -0.51122 912  PRO C C   
22796 O O   . PRO C 912  ? 1.04732 2.27727 1.22186 0.21231  0.00063  -0.51221 912  PRO C O   
22797 C CB  . PRO C 912  ? 0.99753 2.23481 1.15448 0.27404  -0.02678 -0.53136 912  PRO C CB  
22798 C CG  . PRO C 912  ? 0.98395 2.19383 1.12105 0.30072  -0.03743 -0.53184 912  PRO C CG  
22799 C CD  . PRO C 912  ? 0.88183 2.05131 1.00143 0.29924  -0.03127 -0.51898 912  PRO C CD  
22800 N N   . MET C 913  ? 0.88591 2.09288 1.03874 0.23621  0.00242  -0.50571 913  MET C N   
22801 C CA  . MET C 913  ? 0.86120 2.08591 1.02591 0.21523  0.01619  -0.50040 913  MET C CA  
22802 C C   . MET C 913  ? 0.91347 2.10034 1.07187 0.19300  0.02393  -0.48641 913  MET C C   
22803 O O   . MET C 913  ? 1.05986 2.26351 1.23293 0.17015  0.03271  -0.48422 913  MET C O   
22804 C CB  . MET C 913  ? 0.92725 2.15967 1.08711 0.22616  0.02080  -0.49920 913  MET C CB  
22805 C CG  . MET C 913  ? 0.78555 2.05263 0.95010 0.24964  0.01268  -0.51306 913  MET C CG  
22806 S SD  . MET C 913  ? 1.15635 2.48622 1.35065 0.23677  0.01432  -0.52543 913  MET C SD  
22807 C CE  . MET C 913  ? 1.08277 2.45219 1.28120 0.26641  0.00405  -0.54165 913  MET C CE  
22808 N N   . THR C 914  ? 1.02801 2.16397 1.16466 0.19905  0.02081  -0.47674 914  THR C N   
22809 C CA  . THR C 914  ? 1.08463 2.18484 1.21515 0.17880  0.02728  -0.46402 914  THR C CA  
22810 C C   . THR C 914  ? 0.97121 2.07319 1.11024 0.16755  0.02316  -0.46789 914  THR C C   
22811 O O   . THR C 914  ? 0.91138 2.00491 1.05585 0.14507  0.03079  -0.46130 914  THR C O   
22812 C CB  . THR C 914  ? 1.03415 2.08073 1.13913 0.18813  0.02480  -0.45271 914  THR C CB  
22813 O OG1 . THR C 914  ? 1.24355 2.25571 1.34247 0.17009  0.02928  -0.44157 914  THR C OG1 
22814 C CG2 . THR C 914  ? 1.05041 2.08250 1.14264 0.21217  0.01068  -0.45868 914  THR C CG2 
22815 N N   . MET C 915  ? 1.07688 2.19050 1.21731 0.18284  0.01122  -0.47874 915  MET C N   
22816 C CA  . MET C 915  ? 1.12865 2.25239 1.27993 0.17249  0.00716  -0.48461 915  MET C CA  
22817 C C   . MET C 915  ? 1.04168 2.20900 1.21711 0.15180  0.01562  -0.48965 915  MET C C   
22818 O O   . MET C 915  ? 0.77238 1.93361 0.95456 0.13016  0.02059  -0.48604 915  MET C O   
22819 C CB  . MET C 915  ? 1.07996 2.21719 1.23056 0.19424  -0.00679 -0.49661 915  MET C CB  
22820 C CG  . MET C 915  ? 1.17666 2.27739 1.31408 0.19811  -0.01568 -0.49401 915  MET C CG  
22821 S SD  . MET C 915  ? 1.69036 2.72986 1.79760 0.21160  -0.01867 -0.48049 915  MET C SD  
22822 C CE  . MET C 915  ? 1.42393 2.47083 1.52249 0.24445  -0.03286 -0.49019 915  MET C CE  
22823 N N   . LEU C 916  ? 0.93109 2.14274 1.11948 0.15823  0.01734  -0.49800 916  LEU C N   
22824 C CA  . LEU C 916  ? 0.87190 2.12835 1.08334 0.13937  0.02565  -0.50266 916  LEU C CA  
22825 C C   . LEU C 916  ? 0.96029 2.19956 1.17264 0.11475  0.03902  -0.48986 916  LEU C C   
22826 O O   . LEU C 916  ? 0.89728 2.14789 1.12292 0.09248  0.04434  -0.48964 916  LEU C O   
22827 C CB  . LEU C 916  ? 1.07320 2.37475 1.29460 0.15237  0.02626  -0.51139 916  LEU C CB  
22828 C CG  . LEU C 916  ? 1.23549 2.59572 1.48248 0.14052  0.03032  -0.52137 916  LEU C CG  
22829 C CD1 . LEU C 916  ? 1.17239 2.57206 1.42471 0.16286  0.02490  -0.53301 916  LEU C CD1 
22830 C CD2 . LEU C 916  ? 1.15914 2.52933 1.41588 0.11670  0.04478  -0.51315 916  LEU C CD2 
22831 N N   . SER C 917  ? 0.79739 2.01001 0.99575 0.11840  0.04466  -0.47917 917  SER C N   
22832 C CA  . SER C 917  ? 0.84128 2.04066 1.04069 0.09625  0.05793  -0.46675 917  SER C CA  
22833 C C   . SER C 917  ? 0.77840 1.93970 0.97173 0.07945  0.05934  -0.45843 917  SER C C   
22834 O O   . SER C 917  ? 0.71956 1.88741 0.92418 0.05578  0.06791  -0.45462 917  SER C O   
22835 C CB  . SER C 917  ? 0.93069 2.10722 1.11451 0.10567  0.06259  -0.45716 917  SER C CB  
22836 O OG  . SER C 917  ? 0.96329 2.16999 1.14965 0.12513  0.05916  -0.46581 917  SER C OG  
22837 N N   . ALA C 918  ? 0.85456 1.97584 1.02985 0.09158  0.05079  -0.45563 918  ALA C N   
22838 C CA  . ALA C 918  ? 0.72341 1.80717 0.89140 0.07776  0.05129  -0.44807 918  ALA C CA  
22839 C C   . ALA C 918  ? 0.89858 2.00694 1.08438 0.06252  0.04988  -0.45669 918  ALA C C   
22840 O O   . ALA C 918  ? 0.77473 1.87559 0.96651 0.03966  0.05776  -0.45097 918  ALA C O   
22841 C CB  . ALA C 918  ? 0.86774 1.91020 1.01423 0.09587  0.04094  -0.44536 918  ALA C CB  
22842 N N   . LEU C 919  ? 0.72763 1.86660 0.92236 0.07463  0.04003  -0.47064 919  LEU C N   
22843 C CA  . LEU C 919  ? 0.88992 2.05126 1.10075 0.06030  0.03804  -0.47912 919  LEU C CA  
22844 C C   . LEU C 919  ? 0.81682 2.01828 1.04917 0.03935  0.04840  -0.48130 919  LEU C C   
22845 O O   . LEU C 919  ? 0.85190 2.06054 1.09573 0.01897  0.05128  -0.48302 919  LEU C O   
22846 C CB  . LEU C 919  ? 1.08190 2.26611 1.29626 0.07924  0.02468  -0.49322 919  LEU C CB  
22847 C CG  . LEU C 919  ? 0.80897 1.95153 1.00483 0.09199  0.01437  -0.49110 919  LEU C CG  
22848 C CD1 . LEU C 919  ? 1.22776 2.34993 1.40537 0.11765  0.00821  -0.48834 919  LEU C CD1 
22849 C CD2 . LEU C 919  ? 0.99529 2.15885 1.20010 0.09574  0.00420  -0.50375 919  LEU C CD2 
22850 N N   . PHE C 920  ? 1.11482 2.34117 1.35221 0.04343  0.05433  -0.48073 920  PHE C N   
22851 C CA  . PHE C 920  ? 0.94590 2.20670 1.20170 0.02300  0.06556  -0.48018 920  PHE C CA  
22852 C C   . PHE C 920  ? 0.97217 2.20109 1.22457 -0.00114 0.07638  -0.46651 920  PHE C C   
22853 O O   . PHE C 920  ? 0.76998 2.01397 1.03685 -0.02388 0.08196  -0.46733 920  PHE C O   
22854 C CB  . PHE C 920  ? 0.91832 2.20375 1.17560 0.03500  0.06952  -0.48037 920  PHE C CB  
22855 C CG  . PHE C 920  ? 1.21293 2.54858 1.49206 0.02010  0.07804  -0.48439 920  PHE C CG  
22856 C CD1 . PHE C 920  ? 1.06068 2.39296 1.34264 0.00170  0.09116  -0.47331 920  PHE C CD1 
22857 C CD2 . PHE C 920  ? 1.21221 2.59955 1.50876 0.02514  0.07295  -0.49897 920  PHE C CD2 
22858 C CE1 . PHE C 920  ? 1.32525 2.70455 1.62721 -0.01215 0.09905  -0.47656 920  PHE C CE1 
22859 C CE2 . PHE C 920  ? 1.31817 2.75345 1.63486 0.01137  0.08078  -0.50253 920  PHE C CE2 
22860 C CZ  . PHE C 920  ? 1.40643 2.83758 1.72585 -0.00751 0.09384  -0.49123 920  PHE C CZ  
22861 N N   . GLY C 921  ? 0.72680 1.91110 0.95970 0.00359  0.07936  -0.45376 921  GLY C N   
22862 C CA  . GLY C 921  ? 0.80376 1.95300 1.03089 -0.01711 0.08873  -0.44024 921  GLY C CA  
22863 C C   . GLY C 921  ? 0.98619 2.11598 1.21400 -0.02979 0.08513  -0.44169 921  GLY C C   
22864 O O   . GLY C 921  ? 0.87078 1.99479 1.10536 -0.05326 0.09328  -0.43628 921  GLY C O   
22865 N N   . VAL C 922  ? 0.73694 1.85589 0.95741 -0.01441 0.07283  -0.44897 922  VAL C N   
22866 C CA  . VAL C 922  ? 0.88959 1.99114 1.11052 -0.02541 0.06870  -0.45130 922  VAL C CA  
22867 C C   . VAL C 922  ? 0.82854 1.97157 1.07285 -0.04410 0.07098  -0.46103 922  VAL C C   
22868 O O   . VAL C 922  ? 0.81424 1.94477 1.06284 -0.06526 0.07540  -0.45814 922  VAL C O   
22869 C CB  . VAL C 922  ? 0.90550 1.99073 1.11460 -0.00453 0.05471  -0.45766 922  VAL C CB  
22870 C CG1 . VAL C 922  ? 0.93724 1.99058 1.14088 -0.01599 0.05222  -0.45556 922  VAL C CG1 
22871 C CG2 . VAL C 922  ? 0.77474 1.82815 0.96260 0.01635  0.05165  -0.44991 922  VAL C CG2 
22872 N N   . TRP C 923  ? 0.75011 1.94299 1.00958 -0.03665 0.06794  -0.47277 923  TRP C N   
22873 C CA  . TRP C 923  ? 0.96804 2.20443 1.25051 -0.05474 0.07047  -0.48205 923  TRP C CA  
22874 C C   . TRP C 923  ? 1.14802 2.38518 1.43863 -0.08072 0.08446  -0.47259 923  TRP C C   
22875 O O   . TRP C 923  ? 1.08050 2.31465 1.37920 -0.10277 0.08792  -0.47248 923  TRP C O   
22876 C CB  . TRP C 923  ? 0.80794 2.09917 1.10453 -0.04133 0.06616  -0.49476 923  TRP C CB  
22877 C CG  . TRP C 923  ? 1.12783 2.46708 1.44759 -0.05584 0.06543  -0.50705 923  TRP C CG  
22878 C CD1 . TRP C 923  ? 1.13524 2.50295 1.46305 -0.04575 0.05469  -0.52137 923  TRP C CD1 
22879 C CD2 . TRP C 923  ? 1.49194 2.85746 1.82961 -0.08270 0.07572  -0.50603 923  TRP C CD2 
22880 N NE1 . TRP C 923  ? 1.34323 2.75305 1.69262 -0.06471 0.05752  -0.52951 923  TRP C NE1 
22881 C CE2 . TRP C 923  ? 1.55619 2.96527 1.91199 -0.08779 0.07032  -0.52033 923  TRP C CE2 
22882 C CE3 . TRP C 923  ? 1.48806 2.84475 1.82805 -0.10300 0.08888  -0.49425 923  TRP C CE3 
22883 C CZ2 . TRP C 923  ? 1.55922 3.00248 1.93509 -0.11293 0.07756  -0.52319 923  TRP C CZ2 
22884 C CZ3 . TRP C 923  ? 1.38689 2.77666 1.74667 -0.12770 0.09605  -0.49682 923  TRP C CZ3 
22885 C CH2 . TRP C 923  ? 1.35311 2.78558 1.73055 -0.13271 0.09036  -0.51120 923  TRP C CH2 
22886 N N   . LEU C 924  ? 0.95159 2.19211 1.23978 -0.07850 0.09264  -0.46444 924  LEU C N   
22887 C CA  . LEU C 924  ? 0.96274 2.20754 1.25939 -0.10269 0.10622  -0.45523 924  LEU C CA  
22888 C C   . LEU C 924  ? 1.08970 2.28665 1.37663 -0.12022 0.11096  -0.44425 924  LEU C C   
22889 O O   . LEU C 924  ? 1.07957 2.28286 1.37798 -0.14469 0.11793  -0.44250 924  LEU C O   
22890 C CB  . LEU C 924  ? 1.08403 2.33270 1.37595 -0.09543 0.11382  -0.44679 924  LEU C CB  
22891 C CG  . LEU C 924  ? 1.28619 2.59088 1.59379 -0.08936 0.11546  -0.45488 924  LEU C CG  
22892 C CD1 . LEU C 924  ? 1.14360 2.49150 1.47480 -0.11269 0.12117  -0.46038 924  LEU C CD1 
22893 C CD2 . LEU C 924  ? 1.33452 2.66026 1.64098 -0.06273 0.10315  -0.46783 924  LEU C CD2 
22894 N N   . THR C 925  ? 0.91806 2.06697 1.18373 -0.10797 0.10694  -0.43706 925  THR C N   
22895 C CA  . THR C 925  ? 0.94225 2.04507 1.19765 -0.12253 0.11036  -0.42743 925  THR C CA  
22896 C C   . THR C 925  ? 1.05455 2.15673 1.31616 -0.13136 0.10346  -0.43678 925  THR C C   
22897 O O   . THR C 925  ? 0.80125 1.87321 1.05912 -0.14834 0.10748  -0.43053 925  THR C O   
22898 C CB  . THR C 925  ? 0.96179 2.01598 1.19269 -0.10608 0.10761  -0.41746 925  THR C CB  
22899 O OG1 . THR C 925  ? 1.04610 2.10920 1.27099 -0.07999 0.09634  -0.42581 925  THR C OG1 
22900 C CG2 . THR C 925  ? 1.11315 2.15482 1.33695 -0.10861 0.11862  -0.40354 925  THR C CG2 
22901 N N   . GLY C 926  ? 0.82857 1.96294 1.09916 -0.12004 0.09320  -0.45157 926  GLY C N   
22902 C CA  . GLY C 926  ? 1.03613 2.17465 1.31393 -0.12849 0.08650  -0.46149 926  GLY C CA  
22903 C C   . GLY C 926  ? 1.08799 2.18596 1.34851 -0.11636 0.07693  -0.46147 926  GLY C C   
22904 O O   . GLY C 926  ? 1.03626 2.11888 1.29773 -0.12930 0.07512  -0.46376 926  GLY C O   
22905 N N   . GLY C 927  ? 1.00959 2.08975 1.25411 -0.09193 0.07060  -0.45904 927  GLY C N   
22906 C CA  . GLY C 927  ? 0.98641 2.02842 1.21358 -0.07917 0.06143  -0.45819 927  GLY C CA  
22907 C C   . GLY C 927  ? 1.04007 2.10526 1.27009 -0.06008 0.04791  -0.47221 927  GLY C C   
22908 O O   . GLY C 927  ? 0.97771 2.09006 1.22443 -0.05805 0.04532  -0.48374 927  GLY C O   
22909 N N   . ASP C 928  ? 1.18762 2.21900 1.40063 -0.04563 0.03916  -0.47080 928  ASP C N   
22910 C CA  . ASP C 928  ? 0.92535 1.97085 1.13747 -0.02591 0.02569  -0.48235 928  ASP C CA  
22911 C C   . ASP C 928  ? 0.99646 2.01783 1.18908 -0.00040 0.01988  -0.47681 928  ASP C C   
22912 O O   . ASP C 928  ? 1.03748 2.02598 1.21572 0.00090  0.02570  -0.46381 928  ASP C O   
22913 C CB  . ASP C 928  ? 0.97795 2.00758 1.18852 -0.03250 0.01911  -0.48734 928  ASP C CB  
22914 C CG  . ASP C 928  ? 1.35471 2.33270 1.55021 -0.04374 0.02418  -0.47473 928  ASP C CG  
22915 O OD1 . ASP C 928  ? 1.26079 2.20178 1.43635 -0.02989 0.02199  -0.46542 928  ASP C OD1 
22916 O OD2 . ASP C 928  ? 1.52254 2.49704 1.72597 -0.06652 0.03034  -0.47413 928  ASP C OD2 
22917 N N   . ASN C 929  ? 0.77233 1.81070 0.96446 0.01998  0.00815  -0.48684 929  ASN C N   
22918 C CA  . ASN C 929  ? 0.89349 1.91303 1.06814 0.04541  0.00148  -0.48316 929  ASN C CA  
22919 C C   . ASN C 929  ? 1.05505 2.02994 1.21078 0.05240  -0.00572 -0.47811 929  ASN C C   
22920 O O   . ASN C 929  ? 1.19823 2.17468 1.34948 0.06828  -0.01728 -0.48512 929  ASN C O   
22921 C CB  . ASN C 929  ? 0.75188 1.81208 0.93498 0.06473  -0.00726 -0.49592 929  ASN C CB  
22922 C CG  . ASN C 929  ? 0.74829 1.79235 0.91470 0.09005  -0.01260 -0.49194 929  ASN C CG  
22923 O OD1 . ASN C 929  ? 0.79400 1.79397 0.94087 0.09514  -0.01250 -0.48071 929  ASN C OD1 
22924 N ND2 . ASN C 929  ? 0.85184 1.93177 1.02565 0.10612  -0.01739 -0.50125 929  ASN C ND2 
22925 N N   . ASN C 930  ? 0.98524 1.92013 1.12951 0.04039  0.00147  -0.46535 930  ASN C N   
22926 C CA  . ASN C 930  ? 0.81486 1.70606 0.94080 0.04505  -0.00399 -0.45923 930  ASN C CA  
22927 C C   . ASN C 930  ? 0.96100 1.82276 1.06594 0.06534  -0.00726 -0.45008 930  ASN C C   
22928 O O   . ASN C 930  ? 0.91597 1.78989 1.02051 0.07509  -0.00496 -0.44856 930  ASN C O   
22929 C CB  . ASN C 930  ? 1.04166 1.90444 1.16537 0.02238  0.00496  -0.45043 930  ASN C CB  
22930 C CG  . ASN C 930  ? 0.79848 1.65280 0.92134 0.01132  0.01802  -0.43892 930  ASN C CG  
22931 O OD1 . ASN C 930  ? 0.98044 1.81376 1.08887 0.02245  0.01976  -0.42934 930  ASN C OD1 
22932 N ND2 . ASN C 930  ? 0.98818 1.85899 1.12640 -0.01096 0.02729  -0.43966 930  ASN C ND2 
22933 N N   . VAL C 931  ? 0.87308 1.69540 0.96007 0.07138  -0.01264 -0.44389 931  VAL C N   
22934 C CA  . VAL C 931  ? 1.01297 1.80653 1.07913 0.09124  -0.01755 -0.43594 931  VAL C CA  
22935 C C   . VAL C 931  ? 1.03787 1.81234 1.09543 0.08733  -0.00702 -0.42283 931  VAL C C   
22936 O O   . VAL C 931  ? 1.02662 1.79162 1.07226 0.10352  -0.00922 -0.41837 931  VAL C O   
22937 C CB  . VAL C 931  ? 0.93093 1.68741 0.98046 0.09625  -0.02511 -0.43184 931  VAL C CB  
22938 C CG1 . VAL C 931  ? 1.15258 1.93015 1.21084 0.10095  -0.03581 -0.44523 931  VAL C CG1 
22939 C CG2 . VAL C 931  ? 0.90221 1.62698 0.94613 0.07705  -0.01669 -0.42175 931  VAL C CG2 
22940 N N   . PHE C 932  ? 0.83068 1.59917 0.89390 0.06592  0.00450  -0.41647 932  PHE C N   
22941 C CA  . PHE C 932  ? 1.02436 1.77754 1.08067 0.06113  0.01516  -0.40405 932  PHE C CA  
22942 C C   . PHE C 932  ? 0.96388 1.75399 1.03239 0.06518  0.01900  -0.40874 932  PHE C C   
22943 O O   . PHE C 932  ? 1.03436 1.81559 1.09289 0.07520  0.02142  -0.40199 932  PHE C O   
22944 C CB  . PHE C 932  ? 0.94601 1.68275 1.00512 0.03722  0.02613  -0.39602 932  PHE C CB  
22945 C CG  . PHE C 932  ? 1.35710 2.05132 1.40020 0.03487  0.02368  -0.38859 932  PHE C CG  
22946 C CD1 . PHE C 932  ? 1.48565 2.14566 1.50691 0.04989  0.01925  -0.37969 932  PHE C CD1 
22947 C CD2 . PHE C 932  ? 1.46666 2.15547 1.51628 0.01788  0.02554  -0.39076 932  PHE C CD2 
22948 C CE1 . PHE C 932  ? 1.41384 2.03626 1.42025 0.04821  0.01688  -0.37284 932  PHE C CE1 
22949 C CE2 . PHE C 932  ? 1.42025 2.07055 1.45488 0.01652  0.02312  -0.38432 932  PHE C CE2 
22950 C CZ  . PHE C 932  ? 1.47333 2.09106 1.48643 0.03185  0.01883  -0.37527 932  PHE C CZ  
22951 N N   . VAL C 933  ? 0.74761 1.58021 0.83746 0.05806  0.01924  -0.42066 933  VAL C N   
22952 C CA  . VAL C 933  ? 0.74366 1.61523 0.84519 0.06530  0.02068  -0.42719 933  VAL C CA  
22953 C C   . VAL C 933  ? 0.90234 1.77268 0.99261 0.09204  0.01020  -0.43075 933  VAL C C   
22954 O O   . VAL C 933  ? 0.93645 1.81700 1.02487 0.10232  0.01225  -0.42965 933  VAL C O   
22955 C CB  . VAL C 933  ? 0.96782 1.88666 1.09375 0.05482  0.02074  -0.44061 933  VAL C CB  
22956 C CG1 . VAL C 933  ? 0.74146 1.70272 0.87860 0.06623  0.02007  -0.44889 933  VAL C CG1 
22957 C CG2 . VAL C 933  ? 0.83890 1.76005 0.97621 0.02755  0.03240  -0.43624 933  VAL C CG2 
22958 N N   . GLN C 934  ? 0.87311 1.72891 0.95466 0.10379  -0.00112 -0.43454 934  GLN C N   
22959 C CA  . GLN C 934  ? 0.92204 1.77743 0.99332 0.12930  -0.01178 -0.43847 934  GLN C CA  
22960 C C   . GLN C 934  ? 0.74175 1.55854 0.79096 0.13957  -0.01059 -0.42570 934  GLN C C   
22961 O O   . GLN C 934  ? 1.07531 1.89760 1.11870 0.15710  -0.01416 -0.42713 934  GLN C O   
22962 C CB  . GLN C 934  ? 0.89663 1.74850 0.96522 0.13831  -0.02414 -0.44583 934  GLN C CB  
22963 C CG  . GLN C 934  ? 0.77505 1.66987 0.86526 0.13225  -0.02711 -0.46024 934  GLN C CG  
22964 C CD  . GLN C 934  ? 0.96872 1.85192 1.05756 0.12849  -0.03423 -0.46382 934  GLN C CD  
22965 O OE1 . GLN C 934  ? 0.83814 1.68547 0.90905 0.13725  -0.04016 -0.45767 934  GLN C OE1 
22966 N NE2 . GLN C 934  ? 0.75454 1.66835 0.86218 0.11509  -0.03367 -0.47379 934  GLN C NE2 
22967 N N   . VAL C 935  ? 0.74217 1.51971 0.77847 0.12927  -0.00578 -0.41330 935  VAL C N   
22968 C CA  . VAL C 935  ? 0.90804 1.65110 0.92403 0.13749  -0.00368 -0.40080 935  VAL C CA  
22969 C C   . VAL C 935  ? 0.93277 1.69089 0.95421 0.13296  0.00680  -0.39716 935  VAL C C   
22970 O O   . VAL C 935  ? 1.00621 1.75685 1.01676 0.14687  0.00588  -0.39367 935  VAL C O   
22971 C CB  . VAL C 935  ? 0.98975 1.68850 0.99049 0.12778  -0.00087 -0.38820 935  VAL C CB  
22972 C CG1 . VAL C 935  ? 1.02110 1.70870 1.01809 0.13152  -0.01110 -0.39280 935  VAL C CG1 
22973 C CG2 . VAL C 935  ? 0.93829 1.63548 0.94749 0.10377  0.01220  -0.38175 935  VAL C CG2 
22974 N N   . GLY C 936  ? 0.97091 1.75189 1.00958 0.11364  0.01665  -0.39839 936  GLY C N   
22975 C CA  . GLY C 936  ? 0.98409 1.78672 1.03060 0.10992  0.02598  -0.39681 936  GLY C CA  
22976 C C   . GLY C 936  ? 0.90279 1.73754 0.95494 0.12858  0.01975  -0.40760 936  GLY C C   
22977 O O   . GLY C 936  ? 1.03650 1.87316 1.08347 0.13680  0.02299  -0.40443 936  GLY C O   
22978 N N   . LEU C 937  ? 0.99769 1.85761 1.05990 0.13613  0.01049  -0.42060 937  LEU C N   
22979 C CA  . LEU C 937  ? 0.96939 1.86150 1.03746 0.15474  0.00400  -0.43170 937  LEU C CA  
22980 C C   . LEU C 937  ? 1.10024 1.96536 1.14736 0.17745  -0.00363 -0.42806 937  LEU C C   
22981 O O   . LEU C 937  ? 1.20753 2.08667 1.25368 0.19021  -0.00367 -0.43070 937  LEU C O   
22982 C CB  . LEU C 937  ? 0.93291 1.85606 1.01545 0.15766  -0.00456 -0.44585 937  LEU C CB  
22983 C CG  . LEU C 937  ? 1.05369 2.02372 1.16159 0.14211  0.00115  -0.45499 937  LEU C CG  
22984 C CD1 . LEU C 937  ? 1.22490 2.23529 1.34330 0.15329  0.00125  -0.46354 937  LEU C CD1 
22985 C CD2 . LEU C 937  ? 0.99628 1.96148 1.11050 0.11739  0.01453  -0.44627 937  LEU C CD2 
22986 N N   . VAL C 938  ? 1.02804 1.85396 1.05784 0.18252  -0.01003 -0.42181 938  VAL C N   
22987 C CA  . VAL C 938  ? 1.08650 1.88573 1.09582 0.20348  -0.01757 -0.41798 938  VAL C CA  
22988 C C   . VAL C 938  ? 1.08657 1.86682 1.08475 0.20204  -0.00893 -0.40685 938  VAL C C   
22989 O O   . VAL C 938  ? 1.14470 1.92504 1.13478 0.21846  -0.01193 -0.40793 938  VAL C O   
22990 C CB  . VAL C 938  ? 0.93671 1.69911 0.92986 0.20883  -0.02643 -0.41337 938  VAL C CB  
22991 C CG1 . VAL C 938  ? 1.24837 2.02894 1.25381 0.20532  -0.03281 -0.42317 938  VAL C CG1 
22992 C CG2 . VAL C 938  ? 1.16693 1.88849 1.14624 0.19571  -0.01957 -0.39835 938  VAL C CG2 
22993 N N   . VAL C 939  ? 1.02296 1.78725 1.02053 0.18262  0.00195  -0.39621 939  VAL C N   
22994 C CA  . VAL C 939  ? 1.08687 1.83317 1.07337 0.18126  0.01017  -0.38525 939  VAL C CA  
22995 C C   . VAL C 939  ? 0.93060 1.71447 0.93074 0.18204  0.01637  -0.39110 939  VAL C C   
22996 O O   . VAL C 939  ? 0.95074 1.72973 0.94146 0.19327  0.01713  -0.38860 939  VAL C O   
22997 C CB  . VAL C 939  ? 1.08826 1.80709 1.06972 0.16113  0.02018  -0.37178 939  VAL C CB  
22998 C CG1 . VAL C 939  ? 1.26391 2.00695 1.26564 0.14021  0.02773  -0.37496 939  VAL C CG1 
22999 C CG2 . VAL C 939  ? 0.85652 1.56060 0.82777 0.15945  0.02909  -0.36080 939  VAL C CG2 
23000 N N   . LEU C 940  ? 1.00935 1.83200 1.03171 0.17043  0.02056  -0.39935 940  LEU C N   
23001 C CA  . LEU C 940  ? 0.97661 1.83968 1.01343 0.17176  0.02567  -0.40621 940  LEU C CA  
23002 C C   . LEU C 940  ? 0.99660 1.87345 1.02961 0.19656  0.01580  -0.41591 940  LEU C C   
23003 O O   . LEU C 940  ? 1.20801 2.09945 1.24130 0.20418  0.01905  -0.41729 940  LEU C O   
23004 C CB  . LEU C 940  ? 0.83047 1.73380 0.89169 0.15641  0.02958  -0.41471 940  LEU C CB  
23005 C CG  . LEU C 940  ? 1.05715 1.95498 1.12558 0.13035  0.04161  -0.40589 940  LEU C CG  
23006 C CD1 . LEU C 940  ? 0.86783 1.79839 0.95771 0.11638  0.04206  -0.41514 940  LEU C CD1 
23007 C CD2 . LEU C 940  ? 1.02211 1.92930 1.09283 0.12360  0.05331  -0.39927 940  LEU C CD2 
23008 N N   . MET C 941  ? 0.90902 1.78190 0.93850 0.20950  0.00366  -0.42289 941  MET C N   
23009 C CA  . MET C 941  ? 0.95088 1.83398 0.97557 0.23412  -0.00678 -0.43203 941  MET C CA  
23010 C C   . MET C 941  ? 0.87657 1.72578 0.87915 0.24767  -0.00821 -0.42390 941  MET C C   
23011 O O   . MET C 941  ? 0.95463 1.81767 0.95565 0.26217  -0.00956 -0.42875 941  MET C O   
23012 C CB  . MET C 941  ? 1.12948 2.00964 1.15342 0.24264  -0.01890 -0.43885 941  MET C CB  
23013 C CG  . MET C 941  ? 1.31474 2.18715 1.32653 0.26829  -0.03167 -0.44438 941  MET C CG  
23014 S SD  . MET C 941  ? 1.58014 2.46953 1.60185 0.27184  -0.04279 -0.45533 941  MET C SD  
23015 C CE  . MET C 941  ? 1.41566 2.29490 1.42192 0.30305  -0.05732 -0.46076 941  MET C CE  
23016 N N   . GLY C 942  ? 0.85379 1.65868 0.83898 0.24263  -0.00761 -0.41142 942  GLY C N   
23017 C CA  . GLY C 942  ? 0.86956 1.64133 0.83343 0.25329  -0.00825 -0.40276 942  GLY C CA  
23018 C C   . GLY C 942  ? 1.16054 1.94283 1.12681 0.24775  0.00282  -0.39878 942  GLY C C   
23019 O O   . GLY C 942  ? 1.11642 1.89601 1.07341 0.26244  0.00086  -0.39987 942  GLY C O   
23020 N N   . LEU C 943  ? 1.05945 1.85410 1.03816 0.22650  0.01458  -0.39421 943  LEU C N   
23021 C CA  . LEU C 943  ? 1.06956 1.87563 1.05129 0.21993  0.02576  -0.38982 943  LEU C CA  
23022 C C   . LEU C 943  ? 1.11019 1.96049 1.10592 0.23029  0.02521  -0.40249 943  LEU C C   
23023 O O   . LEU C 943  ? 0.91712 1.77193 0.90852 0.23652  0.02926  -0.40136 943  LEU C O   
23024 C CB  . LEU C 943  ? 1.05194 1.86175 1.04434 0.19457  0.03817  -0.38199 943  LEU C CB  
23025 C CG  . LEU C 943  ? 0.82642 1.59412 0.80588 0.18340  0.03961  -0.36944 943  LEU C CG  
23026 C CD1 . LEU C 943  ? 0.81190 1.59178 0.80723 0.16123  0.04674  -0.36824 943  LEU C CD1 
23027 C CD2 . LEU C 943  ? 0.86949 1.60729 0.83231 0.18100  0.04664  -0.35584 943  LEU C CD2 
23028 N N   . ALA C 944  ? 0.87263 1.75719 0.88549 0.23184  0.02054  -0.41471 944  ALA C N   
23029 C CA  . ALA C 944  ? 0.83057 1.75847 0.85646 0.24356  0.01879  -0.42761 944  ALA C CA  
23030 C C   . ALA C 944  ? 0.95878 1.87401 0.96892 0.26906  0.00946  -0.43158 944  ALA C C   
23031 O O   . ALA C 944  ? 1.12309 2.05710 1.13457 0.27849  0.01172  -0.43587 944  ALA C O   
23032 C CB  . ALA C 944  ? 0.81477 1.77805 0.85968 0.24197  0.01381  -0.43976 944  ALA C CB  
23033 N N   . CYS C 945  ? 1.11165 1.99468 1.10645 0.28046  -0.00115 -0.43018 945  CYS C N   
23034 C CA  . CYS C 945  ? 1.01081 1.87305 0.98728 0.30312  -0.00963 -0.43137 945  CYS C CA  
23035 C C   . CYS C 945  ? 1.02696 1.87055 0.99117 0.30159  -0.00187 -0.42222 945  CYS C C   
23036 O O   . CYS C 945  ? 1.12190 1.98135 1.08574 0.31388  -0.00168 -0.42786 945  CYS C O   
23037 C CB  . CYS C 945  ? 1.09710 1.92073 1.05683 0.31120  -0.02032 -0.42742 945  CYS C CB  
23038 S SG  . CYS C 945  ? 1.40963 2.25674 1.37817 0.32714  -0.03407 -0.44206 945  CYS C SG  
23039 N N   . LYS C 946  ? 1.04419 1.85721 0.99970 0.28558  0.00534  -0.40838 946  LYS C N   
23040 C CA  . LYS C 946  ? 1.09088 1.88261 1.03282 0.28390  0.01239  -0.39854 946  LYS C CA  
23041 C C   . LYS C 946  ? 1.04853 1.87683 1.00283 0.28322  0.02062  -0.40375 946  LYS C C   
23042 O O   . LYS C 946  ? 1.07424 1.89786 1.01836 0.29551  0.02029  -0.40441 946  LYS C O   
23043 C CB  . LYS C 946  ? 0.97788 1.74173 0.91422 0.26323  0.02117  -0.38360 946  LYS C CB  
23044 C CG  . LYS C 946  ? 1.12692 1.88759 1.05944 0.25451  0.03300  -0.37475 946  LYS C CG  
23045 C CD  . LYS C 946  ? 1.22255 1.95527 1.14886 0.23481  0.04178  -0.35952 946  LYS C CD  
23046 C CE  . LYS C 946  ? 1.28258 2.04108 1.22968 0.21407  0.05074  -0.35940 946  LYS C CE  
23047 N NZ  . LYS C 946  ? 0.88776 1.68394 0.85020 0.20789  0.06053  -0.36277 946  LYS C NZ  
23048 N N   . ASN C 947  ? 1.14942 2.01431 1.12559 0.26823  0.02824  -0.40730 947  ASN C N   
23049 C CA  . ASN C 947  ? 1.02667 1.92975 1.01631 0.26590  0.03661  -0.41204 947  ASN C CA  
23050 C C   . ASN C 947  ? 1.09482 2.02170 1.08576 0.28903  0.02856  -0.42573 947  ASN C C   
23051 O O   . ASN C 947  ? 1.05699 1.99473 1.04568 0.29607  0.03231  -0.42743 947  ASN C O   
23052 C CB  . ASN C 947  ? 0.85347 1.79299 0.86701 0.24628  0.04462  -0.41441 947  ASN C CB  
23053 C CG  . ASN C 947  ? 0.97992 1.90613 0.99418 0.22288  0.05745  -0.40060 947  ASN C CG  
23054 O OD1 . ASN C 947  ? 0.96236 1.85263 0.95935 0.22123  0.06052  -0.38905 947  ASN C OD1 
23055 N ND2 . ASN C 947  ? 0.85685 1.81225 0.89104 0.20452  0.06501  -0.40162 947  ASN C ND2 
23056 N N   . ALA C 948  ? 1.20321 2.13847 1.19743 0.30157  0.01737  -0.43570 948  ALA C N   
23057 C CA  . ALA C 948  ? 1.28040 2.23580 1.27463 0.32497  0.00889  -0.44840 948  ALA C CA  
23058 C C   . ALA C 948  ? 1.09536 2.00887 1.06713 0.33951  0.00151  -0.44103 948  ALA C C   
23059 O O   . ALA C 948  ? 1.05867 1.97974 1.03029 0.35007  -0.00164 -0.44274 948  ALA C O   
23060 C CB  . ALA C 948  ? 1.22349 2.19373 1.22515 0.33494  -0.00206 -0.45916 948  ALA C CB  
23061 N N   . ILE C 949  ? 0.99992 1.86916 0.95239 0.34000  -0.00149 -0.43285 949  ILE C N   
23062 C CA  . ILE C 949  ? 1.13271 1.96208 1.06402 0.35434  -0.00984 -0.42637 949  ILE C CA  
23063 C C   . ILE C 949  ? 1.34187 2.16335 1.26750 0.34936  -0.00170 -0.41839 949  ILE C C   
23064 O O   . ILE C 949  ? 1.22971 2.03591 1.14509 0.36257  -0.00796 -0.41705 949  ILE C O   
23065 C CB  . ILE C 949  ? 1.12195 1.90475 1.03296 0.35602  -0.01551 -0.41854 949  ILE C CB  
23066 C CG1 . ILE C 949  ? 1.05642 1.84415 0.97186 0.35877  -0.02277 -0.42525 949  ILE C CG1 
23067 C CG2 . ILE C 949  ? 1.14534 1.89096 1.03637 0.37214  -0.02557 -0.41322 949  ILE C CG2 
23068 C CD1 . ILE C 949  ? 0.93706 1.69889 0.84797 0.34128  -0.01901 -0.41437 949  ILE C CD1 
23069 N N   . LEU C 950  ? 1.19052 2.02052 1.12175 0.33044  0.01214  -0.41262 950  LEU C N   
23070 C CA  . LEU C 950  ? 1.28925 2.11308 1.21539 0.32582  0.01981  -0.40487 950  LEU C CA  
23071 C C   . LEU C 950  ? 1.43812 2.29040 1.37401 0.33676  0.01658  -0.41241 950  LEU C C   
23072 O O   . LEU C 950  ? 1.54856 2.38139 1.47211 0.34872  0.01113  -0.41008 950  LEU C O   
23073 C CB  . LEU C 950  ? 1.25251 2.08925 1.18702 0.30347  0.03552  -0.39857 950  LEU C CB  
23074 C CG  . LEU C 950  ? 1.17749 1.97857 1.09890 0.29190  0.03899  -0.38782 950  LEU C CG  
23075 C CD1 . LEU C 950  ? 0.97984 1.78794 0.91063 0.26788  0.05307  -0.37758 950  LEU C CD1 
23076 C CD2 . LEU C 950  ? 0.88800 1.64189 0.78367 0.30100  0.03378  -0.37908 950  LEU C CD2 
23077 N N   . ILE C 951  ? 1.19820 2.09685 1.15605 0.33323  0.01917  -0.42199 951  ILE C N   
23078 C CA  . ILE C 951  ? 1.32518 2.25541 1.29373 0.34329  0.01584  -0.43006 951  ILE C CA  
23079 C C   . ILE C 951  ? 1.21098 2.12371 1.16824 0.36620  0.00072  -0.43491 951  ILE C C   
23080 O O   . ILE C 951  ? 1.38997 2.29793 1.34099 0.37697  -0.00287 -0.43505 951  ILE C O   
23081 C CB  . ILE C 951  ? 1.00822 1.98997 1.00159 0.33656  0.01899  -0.44020 951  ILE C CB  
23082 C CG1 . ILE C 951  ? 1.36201 2.36701 1.36850 0.31432  0.03456  -0.43541 951  ILE C CG1 
23083 C CG2 . ILE C 951  ? 1.20370 2.21519 1.20581 0.35181  0.01106  -0.45045 951  ILE C CG2 
23084 C CD1 . ILE C 951  ? 1.16640 2.22350 1.19783 0.30645  0.03804  -0.44490 951  ILE C CD1 
23085 N N   . VAL C 952  ? 1.14291 2.04545 1.09720 0.37374  -0.00832 -0.43881 952  VAL C N   
23086 C CA  . VAL C 952  ? 1.15184 2.04705 1.09983 0.39539  -0.02303 -0.44522 952  VAL C CA  
23087 C C   . VAL C 952  ? 1.23296 2.08096 1.15742 0.40608  -0.02907 -0.43719 952  VAL C C   
23088 O O   . VAL C 952  ? 1.30490 2.15060 1.22429 0.42142  -0.03655 -0.44044 952  VAL C O   
23089 C CB  . VAL C 952  ? 1.30413 2.20260 1.25615 0.39878  -0.03025 -0.45091 952  VAL C CB  
23090 C CG1 . VAL C 952  ? 1.12946 1.99829 1.06604 0.41856  -0.04483 -0.45153 952  VAL C CG1 
23091 C CG2 . VAL C 952  ? 1.07927 2.03124 1.05529 0.39685  -0.02930 -0.46288 952  VAL C CG2 
23092 N N   . GLU C 953  ? 1.23203 2.04192 1.14151 0.39790  -0.02595 -0.42663 953  GLU C N   
23093 C CA  . GLU C 953  ? 1.41174 2.17651 1.29872 0.40544  -0.03052 -0.41795 953  GLU C CA  
23094 C C   . GLU C 953  ? 1.49955 2.26860 1.38514 0.40526  -0.02520 -0.41570 953  GLU C C   
23095 O O   . GLU C 953  ? 1.54715 2.29808 1.42118 0.41939  -0.03286 -0.41578 953  GLU C O   
23096 C CB  . GLU C 953  ? 1.31284 2.04158 1.18602 0.39321  -0.02587 -0.40650 953  GLU C CB  
23097 C CG  . GLU C 953  ? 1.46642 2.14470 1.31509 0.40197  -0.03369 -0.39786 953  GLU C CG  
23098 C CD  . GLU C 953  ? 1.79796 2.46267 1.63675 0.40778  -0.03349 -0.39430 953  GLU C CD  
23099 O OE1 . GLU C 953  ? 1.68402 2.34334 1.51975 0.39526  -0.02298 -0.38673 953  GLU C OE1 
23100 O OE2 . GLU C 953  ? 1.89236 2.55178 1.72621 0.42488  -0.04389 -0.39911 953  GLU C OE2 
23101 N N   . PHE C 954  ? 1.53601 2.32884 1.43314 0.38914  -0.01206 -0.41355 954  PHE C N   
23102 C CA  . PHE C 954  ? 1.53990 2.33657 1.43537 0.38867  -0.00697 -0.41102 954  PHE C CA  
23103 C C   . PHE C 954  ? 1.48365 2.30701 1.38732 0.40421  -0.01425 -0.42171 954  PHE C C   
23104 O O   . PHE C 954  ? 1.50348 2.31345 1.39734 0.41367  -0.01759 -0.42079 954  PHE C O   
23105 C CB  . PHE C 954  ? 1.56773 2.38705 1.47484 0.36860  0.00832  -0.40650 954  PHE C CB  
23106 C CG  . PHE C 954  ? 1.54039 2.35302 1.44118 0.36613  0.01418  -0.40061 954  PHE C CG  
23107 C CD1 . PHE C 954  ? 1.68459 2.46090 1.56595 0.37743  0.00749  -0.39654 954  PHE C CD1 
23108 C CD2 . PHE C 954  ? 1.44095 2.28385 1.35523 0.35268  0.02602  -0.39926 954  PHE C CD2 
23109 C CE1 . PHE C 954  ? 1.59945 2.36989 1.47492 0.37530  0.01262  -0.39168 954  PHE C CE1 
23110 C CE2 . PHE C 954  ? 1.50215 2.33915 1.41049 0.35083  0.03100  -0.39395 954  PHE C CE2 
23111 C CZ  . PHE C 954  ? 1.48636 2.28739 1.37536 0.36218  0.02434  -0.39044 954  PHE C CZ  
23112 N N   . ALA C 955  ? 1.32999 2.19145 1.25130 0.40699  -0.01687 -0.43205 955  ALA C N   
23113 C CA  . ALA C 955  ? 1.21701 2.10540 1.14592 0.42209  -0.02412 -0.44236 955  ALA C CA  
23114 C C   . ALA C 955  ? 1.29270 2.15112 1.20539 0.44307  -0.03843 -0.44427 955  ALA C C   
23115 O O   . ALA C 955  ? 1.61320 2.47379 1.52215 0.45573  -0.04343 -0.44799 955  ALA C O   
23116 C CB  . ALA C 955  ? 1.11882 2.05351 1.06927 0.42026  -0.02439 -0.45269 955  ALA C CB  
23117 N N   . ARG C 956  ? 1.69064 2.52096 1.59339 0.44701  -0.04529 -0.44173 956  ARG C N   
23118 C CA  . ARG C 956  ? 1.70067 2.49962 1.58693 0.46606  -0.05881 -0.44222 956  ARG C CA  
23119 C C   . ARG C 956  ? 1.67069 2.43425 1.53866 0.46888  -0.05842 -0.43444 956  ARG C C   
23120 O O   . ARG C 956  ? 1.74572 2.50476 1.60733 0.48384  -0.06571 -0.43825 956  ARG C O   
23121 C CB  . ARG C 956  ? 1.70198 2.47549 1.58033 0.46701  -0.06489 -0.43909 956  ARG C CB  
23122 C CG  . ARG C 956  ? 1.77988 2.50856 1.63649 0.48179  -0.07656 -0.43472 956  ARG C CG  
23123 C CD  . ARG C 956  ? 1.66721 2.37937 1.51937 0.48381  -0.08346 -0.43345 956  ARG C CD  
23124 N NE  . ARG C 956  ? 1.59985 2.27565 1.43361 0.50013  -0.09632 -0.43100 956  ARG C NE  
23125 C CZ  . ARG C 956  ? 1.85850 2.48920 1.67208 0.49923  -0.09770 -0.42057 956  ARG C CZ  
23126 N NH1 . ARG C 956  ? 1.76995 2.38525 1.57824 0.48339  -0.08721 -0.41143 956  ARG C NH1 
23127 N NH2 . ARG C 956  ? 1.68550 2.28620 1.48354 0.51442  -0.10995 -0.41904 956  ARG C NH2 
23128 N N   . GLU C 957  ? 1.66252 2.40143 1.52179 0.45428  -0.04973 -0.42362 957  GLU C N   
23129 C CA  . GLU C 957  ? 1.77104 2.47624 1.61268 0.45585  -0.04907 -0.41596 957  GLU C CA  
23130 C C   . GLU C 957  ? 1.91894 2.64777 1.76756 0.45547  -0.04337 -0.41913 957  GLU C C   
23131 O O   . GLU C 957  ? 1.88519 2.59215 1.72068 0.46274  -0.04616 -0.41675 957  GLU C O   
23132 C CB  . GLU C 957  ? 1.77360 2.44822 1.60411 0.43997  -0.04106 -0.40338 957  GLU C CB  
23133 C CG  . GLU C 957  ? 1.87407 2.49830 1.68042 0.44670  -0.04783 -0.39526 957  GLU C CG  
23134 C CD  . GLU C 957  ? 2.10632 2.70432 1.90130 0.43099  -0.03827 -0.38270 957  GLU C CD  
23135 O OE1 . GLU C 957  ? 2.07837 2.69585 1.88386 0.41485  -0.02643 -0.37989 957  GLU C OE1 
23136 O OE2 . GLU C 957  ? 2.15806 2.71623 1.93337 0.43463  -0.04260 -0.37545 957  GLU C OE2 
23137 N N   . LEU C 958  ? 1.88285 2.65622 1.75180 0.44723  -0.03574 -0.42462 958  LEU C N   
23138 C CA  . LEU C 958  ? 1.63631 2.43557 1.51302 0.44706  -0.03067 -0.42806 958  LEU C CA  
23139 C C   . LEU C 958  ? 1.66091 2.47231 1.53824 0.46731  -0.04178 -0.43832 958  LEU C C   
23140 O O   . LEU C 958  ? 2.03975 2.84584 1.91048 0.47418  -0.04282 -0.43894 958  LEU C O   
23141 C CB  . LEU C 958  ? 1.40387 2.24768 1.30222 0.43162  -0.01948 -0.43044 958  LEU C CB  
23142 C CG  . LEU C 958  ? 1.70037 2.54097 1.59906 0.41168  -0.00528 -0.42037 958  LEU C CG  
23143 C CD1 . LEU C 958  ? 1.54857 2.42941 1.46824 0.39609  0.00439  -0.42238 958  LEU C CD1 
23144 C CD2 . LEU C 958  ? 1.73131 2.57155 1.62539 0.41298  -0.00167 -0.41839 958  LEU C CD2 
23145 N N   . GLU C 959  ? 1.73537 2.56375 1.62044 0.47714  -0.05017 -0.44659 959  GLU C N   
23146 C CA  . GLU C 959  ? 1.82297 2.66028 1.70681 0.49748  -0.06157 -0.45593 959  GLU C CA  
23147 C C   . GLU C 959  ? 2.00093 2.79148 1.86201 0.51102  -0.07086 -0.45196 959  GLU C C   
23148 O O   . GLU C 959  ? 2.34565 3.13433 2.20087 0.52343  -0.07572 -0.45586 959  GLU C O   
23149 C CB  . GLU C 959  ? 1.74164 2.60411 1.63689 0.50528  -0.06911 -0.46484 959  GLU C CB  
23150 C CG  . GLU C 959  ? 2.10190 2.96404 1.99139 0.52828  -0.08301 -0.47314 959  GLU C CG  
23151 C CD  . GLU C 959  ? 2.27659 3.16001 2.16910 0.53613  -0.08294 -0.47907 959  GLU C CD  
23152 O OE1 . GLU C 959  ? 2.15823 3.02730 2.03952 0.55426  -0.09327 -0.48287 959  GLU C OE1 
23153 O OE2 . GLU C 959  ? 2.08469 2.99916 1.99046 0.52438  -0.07278 -0.47996 959  GLU C OE2 
23154 N N   . ILE C 960  ? 1.79204 2.54413 1.63963 0.50848  -0.07338 -0.44407 960  ILE C N   
23155 C CA  . ILE C 960  ? 1.86136 2.56802 1.68676 0.51990  -0.08180 -0.43947 960  ILE C CA  
23156 C C   . ILE C 960  ? 2.14348 2.83128 1.95877 0.51323  -0.07473 -0.43273 960  ILE C C   
23157 O O   . ILE C 960  ? 2.02525 2.68426 1.82452 0.52413  -0.08125 -0.43150 960  ILE C O   
23158 C CB  . ILE C 960  ? 1.97912 2.65080 1.79274 0.51876  -0.08672 -0.43260 960  ILE C CB  
23159 C CG1 . ILE C 960  ? 2.15732 2.85113 1.98217 0.52535  -0.09356 -0.43999 960  ILE C CG1 
23160 C CG2 . ILE C 960  ? 1.75354 2.37888 1.54416 0.53100  -0.09634 -0.42798 960  ILE C CG2 
23161 C CD1 . ILE C 960  ? 1.84758 2.50667 1.65888 0.53160  -0.10297 -0.43560 960  ILE C CD1 
23162 N N   . GLN C 961  ? 2.25815 2.96261 2.08256 0.49562  -0.06155 -0.42858 961  GLN C N   
23163 C CA  . GLN C 961  ? 2.29816 2.98714 2.11397 0.48752  -0.05380 -0.42166 961  GLN C CA  
23164 C C   . GLN C 961  ? 2.23715 2.96175 2.06504 0.48745  -0.04840 -0.42772 961  GLN C C   
23165 O O   . GLN C 961  ? 2.33127 3.04343 2.14967 0.49343  -0.04956 -0.42761 961  GLN C O   
23166 C CB  . GLN C 961  ? 2.19106 2.86876 2.00586 0.46698  -0.04247 -0.41078 961  GLN C CB  
23167 C CG  . GLN C 961  ? 2.22850 2.90057 2.03897 0.45541  -0.03201 -0.40377 961  GLN C CG  
23168 C CD  . GLN C 961  ? 2.26488 2.94572 2.08270 0.43420  -0.01885 -0.39584 961  GLN C CD  
23169 O OE1 . GLN C 961  ? 2.15212 2.87151 1.98868 0.42603  -0.01206 -0.39963 961  GLN C OE1 
23170 N NE2 . GLN C 961  ? 2.32416 2.96919 2.12688 0.42499  -0.01525 -0.38458 961  GLN C NE2 
23171 N N   . GLY C 962  ? 2.18197 2.95107 2.03055 0.48053  -0.04253 -0.43307 962  GLY C N   
23172 C CA  . GLY C 962  ? 2.00456 2.80943 1.86545 0.47797  -0.03624 -0.43771 962  GLY C CA  
23173 C C   . GLY C 962  ? 1.88737 2.73867 1.76675 0.48499  -0.03953 -0.44938 962  GLY C C   
23174 O O   . GLY C 962  ? 1.65927 2.51138 1.53629 0.50244  -0.05110 -0.45716 962  GLY C O   
23175 N N   . LYS C 963  ? 1.93359 2.82381 1.83117 0.47094  -0.02929 -0.45024 963  LYS C N   
23176 C CA  . LYS C 963  ? 2.16404 3.10390 2.08043 0.47453  -0.03001 -0.46069 963  LYS C CA  
23177 C C   . LYS C 963  ? 1.88325 2.83398 1.80429 0.48734  -0.04087 -0.46930 963  LYS C C   
23178 O O   . LYS C 963  ? 1.86851 2.79481 1.78289 0.48812  -0.04515 -0.46633 963  LYS C O   
23179 C CB  . LYS C 963  ? 2.06671 3.04069 2.00097 0.45376  -0.01666 -0.45791 963  LYS C CB  
23180 C CG  . LYS C 963  ? 1.95931 2.91872 1.88851 0.43804  -0.00486 -0.44709 963  LYS C CG  
23181 C CD  . LYS C 963  ? 1.80304 2.79258 1.74046 0.43609  0.00061  -0.44969 963  LYS C CD  
23182 C CE  . LYS C 963  ? 1.95307 2.94081 1.89183 0.41612  0.01449  -0.43903 963  LYS C CE  
23183 N NZ  . LYS C 963  ? 1.72463 2.74609 1.67348 0.41274  0.02029  -0.44144 963  LYS C NZ  
23184 N N   . GLY C 964  ? 1.86781 2.85582 1.79999 0.49746  -0.04548 -0.47990 964  GLY C N   
23185 C CA  . GLY C 964  ? 1.80724 2.80817 1.74368 0.51070  -0.05618 -0.48858 964  GLY C CA  
23186 C C   . GLY C 964  ? 1.66889 2.68973 1.61937 0.49835  -0.05221 -0.48886 964  GLY C C   
23187 O O   . GLY C 964  ? 1.44799 2.48384 1.40894 0.47924  -0.04048 -0.48420 964  GLY C O   
23188 N N   . ILE C 965  ? 1.69914 2.72153 1.65002 0.50988  -0.06243 -0.49483 965  ILE C N   
23189 C CA  . ILE C 965  ? 1.79259 2.82556 1.75355 0.50011  -0.06059 -0.49495 965  ILE C CA  
23190 C C   . ILE C 965  ? 1.60479 2.68592 1.58776 0.48358  -0.05004 -0.49794 965  ILE C C   
23191 O O   . ILE C 965  ? 1.72614 2.80854 1.71579 0.46527  -0.04053 -0.49228 965  ILE C O   
23192 C CB  . ILE C 965  ? 1.85045 2.88535 1.81005 0.51706  -0.07402 -0.50272 965  ILE C CB  
23193 C CG1 . ILE C 965  ? 1.85540 2.83849 1.79532 0.52475  -0.08155 -0.49628 965  ILE C CG1 
23194 C CG2 . ILE C 965  ? 1.60222 2.67469 1.58075 0.50818  -0.07177 -0.50831 965  ILE C CG2 
23195 C CD1 . ILE C 965  ? 1.61227 2.57670 1.55173 0.50842  -0.07480 -0.48807 965  ILE C CD1 
23196 N N   . MET C 966  ? 1.53026 2.65133 1.52428 0.48944  -0.05145 -0.50661 966  MET C N   
23197 C CA  . MET C 966  ? 1.65221 2.82011 1.66692 0.47344  -0.04160 -0.50927 966  MET C CA  
23198 C C   . MET C 966  ? 1.84110 3.00123 1.85703 0.45312  -0.02753 -0.49898 966  MET C C   
23199 O O   . MET C 966  ? 1.78122 2.95525 1.80860 0.43498  -0.01853 -0.49578 966  MET C O   
23200 C CB  . MET C 966  ? 1.89449 3.10178 1.91751 0.48324  -0.04498 -0.51876 966  MET C CB  
23201 C CG  . MET C 966  ? 1.94278 3.15584 1.96227 0.50525  -0.05946 -0.52872 966  MET C CG  
23202 S SD  . MET C 966  ? 1.90190 3.05649 1.89528 0.52528  -0.07085 -0.52504 966  MET C SD  
23203 C CE  . MET C 966  ? 1.67819 2.84856 1.67164 0.54741  -0.08631 -0.53680 966  MET C CE  
23204 N N   . GLU C 967  ? 1.79938 2.93411 1.80235 0.45587  -0.02570 -0.49323 967  GLU C N   
23205 C CA  . GLU C 967  ? 1.69685 2.82159 1.69902 0.43764  -0.01281 -0.48285 967  GLU C CA  
23206 C C   . GLU C 967  ? 1.64395 2.72035 1.63107 0.43169  -0.01074 -0.47234 967  GLU C C   
23207 O O   . GLU C 967  ? 1.72681 2.79595 1.71445 0.41424  0.00061  -0.46321 967  GLU C O   
23208 C CB  . GLU C 967  ? 1.79159 2.91854 1.78907 0.44152  -0.01058 -0.48198 967  GLU C CB  
23209 C CG  . GLU C 967  ? 1.88234 2.97744 1.86142 0.46210  -0.02130 -0.48386 967  GLU C CG  
23210 C CD  . GLU C 967  ? 1.93005 3.02327 1.90383 0.46232  -0.01698 -0.48127 967  GLU C CD  
23211 O OE1 . GLU C 967  ? 1.87247 2.98599 1.85584 0.44601  -0.00547 -0.47684 967  GLU C OE1 
23212 O OE2 . GLU C 967  ? 1.85112 2.92253 1.81106 0.47870  -0.02516 -0.48364 967  GLU C OE2 
23213 N N   . ALA C 968  ? 1.52731 2.57046 1.50060 0.44540  -0.02137 -0.47294 968  ALA C N   
23214 C CA  . ALA C 968  ? 1.68478 2.68574 1.64520 0.43856  -0.01962 -0.46337 968  ALA C CA  
23215 C C   . ALA C 968  ? 1.40699 2.42370 1.38026 0.42159  -0.01226 -0.46166 968  ALA C C   
23216 O O   . ALA C 968  ? 1.20839 2.20368 1.17670 0.40705  -0.00400 -0.45202 968  ALA C O   
23217 C CB  . ALA C 968  ? 1.53971 2.50537 1.48399 0.45665  -0.03318 -0.46483 968  ALA C CB  
23218 N N   . ALA C 969  ? 1.49952 2.55394 1.48912 0.42309  -0.01513 -0.47106 969  ALA C N   
23219 C CA  . ALA C 969  ? 1.42803 2.50220 1.43184 0.40590  -0.00749 -0.47044 969  ALA C CA  
23220 C C   . ALA C 969  ? 1.34721 2.43721 1.36004 0.38481  0.00757  -0.46361 969  ALA C C   
23221 O O   . ALA C 969  ? 1.21203 2.28945 1.22481 0.36876  0.01601  -0.45597 969  ALA C O   
23222 C CB  . ALA C 969  ? 1.31048 2.42724 1.33137 0.41083  -0.01287 -0.48239 969  ALA C CB  
23223 N N   . LEU C 970  ? 1.31199 2.42906 1.33208 0.38450  0.01111  -0.46585 970  LEU C N   
23224 C CA  . LEU C 970  ? 1.38553 2.52001 1.41519 0.36396  0.02536  -0.45907 970  LEU C CA  
23225 C C   . LEU C 970  ? 1.29463 2.38885 1.30839 0.35678  0.03195  -0.44644 970  LEU C C   
23226 O O   . LEU C 970  ? 1.12568 2.22036 1.14372 0.33766  0.04365  -0.43812 970  LEU C O   
23227 C CB  . LEU C 970  ? 1.46599 2.64184 1.50806 0.36446  0.02763  -0.46445 970  LEU C CB  
23228 C CG  . LEU C 970  ? 1.38869 2.60831 1.44585 0.37260  0.02101  -0.47720 970  LEU C CG  
23229 C CD1 . LEU C 970  ? 1.49911 2.71195 1.54630 0.39585  0.00886  -0.48416 970  LEU C CD1 
23230 C CD2 . LEU C 970  ? 1.36043 2.62679 1.43588 0.35905  0.02985  -0.47875 970  LEU C CD2 
23231 N N   . GLU C 971  ? 1.29534 2.35444 1.29053 0.37127  0.02477  -0.44450 971  GLU C N   
23232 C CA  . GLU C 971  ? 1.36147 2.38136 1.34076 0.36412  0.03069  -0.43236 971  GLU C CA  
23233 C C   . GLU C 971  ? 1.33203 2.32238 1.30403 0.35529  0.03283  -0.42534 971  GLU C C   
23234 O O   . GLU C 971  ? 1.27682 2.25303 1.24530 0.33944  0.04315  -0.41487 971  GLU C O   
23235 C CB  . GLU C 971  ? 1.54234 2.53125 1.50329 0.38138  0.02211  -0.43227 971  GLU C CB  
23236 C CG  . GLU C 971  ? 1.70072 2.64804 1.64399 0.37484  0.02731  -0.42000 971  GLU C CG  
23237 C CD  . GLU C 971  ? 1.77559 2.73602 1.72239 0.36395  0.03792  -0.41453 971  GLU C CD  
23238 O OE1 . GLU C 971  ? 1.71062 2.70278 1.67335 0.34854  0.04785  -0.41307 971  GLU C OE1 
23239 O OE2 . GLU C 971  ? 1.62962 2.56823 1.56311 0.37042  0.03631  -0.41144 971  GLU C OE2 
23240 N N   . ALA C 972  ? 1.44139 2.42236 1.41080 0.36540  0.02310  -0.43080 972  ALA C N   
23241 C CA  . ALA C 972  ? 1.38707 2.34317 1.35059 0.35714  0.02469  -0.42513 972  ALA C CA  
23242 C C   . ALA C 972  ? 1.23447 2.21806 1.21472 0.33631  0.03659  -0.42318 972  ALA C C   
23243 O O   . ALA C 972  ? 1.15710 2.12020 1.13170 0.32226  0.04459  -0.41362 972  ALA C O   
23244 C CB  . ALA C 972  ? 1.32660 2.27321 1.28646 0.37216  0.01163  -0.43239 972  ALA C CB  
23245 N N   . CYS C 973  ? 1.08377 2.11387 1.08441 0.33376  0.03794  -0.43194 973  CYS C N   
23246 C CA  . CYS C 973  ? 0.96575 2.02496 0.98365 0.31302  0.04963  -0.43023 973  CYS C CA  
23247 C C   . CYS C 973  ? 1.32868 2.38231 1.34479 0.29670  0.06272  -0.41868 973  CYS C C   
23248 O O   . CYS C 973  ? 1.20031 2.24341 1.21631 0.28015  0.07195  -0.41045 973  CYS C O   
23249 C CB  . CYS C 973  ? 0.90266 2.01387 0.94189 0.31379  0.04846  -0.44128 973  CYS C CB  
23250 S SG  . CYS C 973  ? 1.42648 2.55318 1.47292 0.32699  0.03589  -0.45444 973  CYS C SG  
23251 N N   . ARG C 974  ? 1.42448 2.48430 1.43855 0.30151  0.06345  -0.41778 974  ARG C N   
23252 C CA  . ARG C 974  ? 1.07605 2.13466 1.08967 0.28658  0.07558  -0.40719 974  ARG C CA  
23253 C C   . ARG C 974  ? 1.20045 2.21260 1.19542 0.28087  0.07946  -0.39490 974  ARG C C   
23254 O O   . ARG C 974  ? 1.18776 2.19744 1.18476 0.26273  0.09112  -0.38503 974  ARG C O   
23255 C CB  . ARG C 974  ? 1.32401 2.39412 1.33648 0.29575  0.07367  -0.40941 974  ARG C CB  
23256 C CG  . ARG C 974  ? 1.50142 2.59084 1.52222 0.27920  0.08629  -0.40187 974  ARG C CG  
23257 C CD  . ARG C 974  ? 1.38610 2.48067 1.40259 0.28893  0.08412  -0.40327 974  ARG C CD  
23258 N NE  . ARG C 974  ? 1.57749 2.63331 1.57364 0.30564  0.07525  -0.40308 974  ARG C NE  
23259 C CZ  . ARG C 974  ? 1.52501 2.55127 1.50653 0.30391  0.07876  -0.39390 974  ARG C CZ  
23260 N NH1 . ARG C 974  ? 1.36942 2.39888 1.35367 0.28677  0.09083  -0.38366 974  ARG C NH1 
23261 N NH2 . ARG C 974  ? 1.51691 2.50941 1.48052 0.31948  0.06984  -0.39474 974  ARG C NH2 
23262 N N   . LEU C 975  ? 1.20918 2.18387 1.18553 0.29588  0.06973  -0.39486 975  LEU C N   
23263 C CA  . LEU C 975  ? 1.21847 2.14838 1.17550 0.29141  0.07266  -0.38297 975  LEU C CA  
23264 C C   . LEU C 975  ? 1.13698 2.04693 1.08967 0.28428  0.07339  -0.37941 975  LEU C C   
23265 O O   . LEU C 975  ? 1.09652 1.97399 1.03543 0.27626  0.07830  -0.36829 975  LEU C O   
23266 C CB  . LEU C 975  ? 1.38543 2.28172 1.32305 0.30950  0.06226  -0.38327 975  LEU C CB  
23267 C CG  . LEU C 975  ? 1.43243 2.33910 1.36940 0.31867  0.06034  -0.38622 975  LEU C CG  
23268 C CD1 . LEU C 975  ? 1.31206 2.17502 1.22636 0.32729  0.05585  -0.38001 975  LEU C CD1 
23269 C CD2 . LEU C 975  ? 1.06440 2.00072 1.01437 0.30331  0.07282  -0.38201 975  LEU C CD2 
23270 N N   . ARG C 976  ? 1.29200 2.22056 1.25569 0.28690  0.06859  -0.38846 976  ARG C N   
23271 C CA  . ARG C 976  ? 1.18097 2.09116 1.14047 0.28109  0.06843  -0.38618 976  ARG C CA  
23272 C C   . ARG C 976  ? 1.15432 2.09660 1.13309 0.26352  0.07782  -0.38773 976  ARG C C   
23273 O O   . ARG C 976  ? 1.18886 2.11910 1.16571 0.25748  0.07839  -0.38663 976  ARG C O   
23274 C CB  . ARG C 976  ? 1.07200 1.96980 1.02535 0.29921  0.05381  -0.39482 976  ARG C CB  
23275 C CG  . ARG C 976  ? 1.23431 2.08960 1.16508 0.31448  0.04434  -0.39105 976  ARG C CG  
23276 C CD  . ARG C 976  ? 1.24137 2.05329 1.15360 0.30692  0.04743  -0.37890 976  ARG C CD  
23277 N NE  . ARG C 976  ? 1.50936 2.28103 1.40056 0.32197  0.03672  -0.37624 976  ARG C NE  
23278 C CZ  . ARG C 976  ? 1.43703 2.19100 1.31651 0.32746  0.03597  -0.37163 976  ARG C CZ  
23279 N NH1 . ARG C 976  ? 1.60642 2.37852 1.49246 0.31980  0.04506  -0.36898 976  ARG C NH1 
23280 N NH2 . ARG C 976  ? 1.46428 2.18153 1.32504 0.34063  0.02578  -0.36954 976  ARG C NH2 
23281 N N   . LEU C 977  ? 1.13066 2.11331 1.12783 0.25490  0.08496  -0.39032 977  LEU C N   
23282 C CA  . LEU C 977  ? 1.08246 2.09434 1.09789 0.23598  0.09487  -0.39041 977  LEU C CA  
23283 C C   . LEU C 977  ? 1.23063 2.21682 1.23798 0.21885  0.10553  -0.37743 977  LEU C C   
23284 O O   . LEU C 977  ? 1.19402 2.17847 1.20499 0.20928  0.10846  -0.37743 977  LEU C O   
23285 C CB  . LEU C 977  ? 0.97774 2.03324 1.01198 0.22827  0.10140  -0.39273 977  LEU C CB  
23286 C CG  . LEU C 977  ? 1.07609 2.16261 1.12978 0.20577  0.11342  -0.39049 977  LEU C CG  
23287 C CD1 . LEU C 977  ? 1.33947 2.47454 1.41326 0.20518  0.11338  -0.39889 977  LEU C CD1 
23288 C CD2 . LEU C 977  ? 1.32295 2.39530 1.37259 0.18754  0.12679  -0.37557 977  LEU C CD2 
23289 N N   . ARG C 978  ? 1.31338 2.27923 1.30936 0.21503  0.11125  -0.36632 978  ARG C N   
23290 C CA  . ARG C 978  ? 1.19517 2.14213 1.18559 0.19698  0.12297  -0.35289 978  ARG C CA  
23291 C C   . ARG C 978  ? 1.29134 2.20180 1.26660 0.19765  0.11987  -0.34959 978  ARG C C   
23292 O O   . ARG C 978  ? 1.27782 2.18393 1.26030 0.18055  0.12444  -0.34315 978  ARG C O   
23293 C CB  . ARG C 978  ? 1.42914 2.36173 1.40961 0.19520  0.12814  -0.34226 978  ARG C CB  
23294 C CG  . ARG C 978  ? 1.65708 2.54939 1.61918 0.18742  0.13391  -0.32780 978  ARG C CG  
23295 C CD  . ARG C 978  ? 1.51363 2.40626 1.47348 0.18178  0.14128  -0.31833 978  ARG C CD  
23296 N NE  . ARG C 978  ? 1.60616 2.45926 1.54676 0.17686  0.14548  -0.30445 978  ARG C NE  
23297 C CZ  . ARG C 978  ? 1.58311 2.43402 1.52401 0.16150  0.15703  -0.29175 978  ARG C CZ  
23298 N NH1 . ARG C 978  ? 1.56612 2.45064 1.52535 0.14864  0.16583  -0.29051 978  ARG C NH1 
23299 N NH2 . ARG C 978  ? 1.68861 2.50241 1.61083 0.15884  0.15951  -0.27955 978  ARG C NH2 
23300 N N   . PRO C 979  ? 1.20130 2.07759 1.15750 0.21406  0.10890  -0.35033 979  PRO C N   
23301 C CA  . PRO C 979  ? 1.19058 2.02795 1.13411 0.21221  0.10352  -0.34431 979  PRO C CA  
23302 C C   . PRO C 979  ? 1.27259 2.12304 1.23066 0.20726  0.09882  -0.35048 979  PRO C C   
23303 O O   . PRO C 979  ? 1.15799 1.98929 1.11593 0.19299  0.10108  -0.34204 979  PRO C O   
23304 C CB  . PRO C 979  ? 1.28384 2.09301 1.20671 0.23392  0.09201  -0.34796 979  PRO C CB  
23305 C CG  . PRO C 979  ? 1.09979 1.93478 1.03148 0.24681  0.08650  -0.35738 979  PRO C CG  
23306 C CD  . PRO C 979  ? 1.14066 2.00659 1.08716 0.23307  0.09863  -0.35410 979  PRO C CD  
23307 N N   . ILE C 980  ? 1.05377 1.93713 1.02428 0.21904  0.09226  -0.36533 980  ILE C N   
23308 C CA  . ILE C 980  ? 0.99353 1.89532 0.97975 0.21433  0.08803  -0.37250 980  ILE C CA  
23309 C C   . ILE C 980  ? 1.12806 2.04216 1.12912 0.18923  0.09937  -0.36500 980  ILE C C   
23310 O O   . ILE C 980  ? 1.32041 2.21672 1.32211 0.17814  0.09850  -0.36011 980  ILE C O   
23311 C CB  . ILE C 980  ? 0.95143 1.89688 0.95210 0.22833  0.08256  -0.38919 980  ILE C CB  
23312 C CG1 . ILE C 980  ? 0.90718 1.83677 0.89312 0.25370  0.06926  -0.39728 980  ILE C CG1 
23313 C CG2 . ILE C 980  ? 0.85291 1.82754 0.87429 0.21865  0.08164  -0.39606 980  ILE C CG2 
23314 C CD1 . ILE C 980  ? 0.93751 1.90546 0.93720 0.26764  0.06214  -0.41196 980  ILE C CD1 
23315 N N   . VAL C 981  ? 1.03216 1.97564 1.04455 0.17993  0.11030  -0.36357 981  VAL C N   
23316 C CA  . VAL C 981  ? 0.97093 1.93228 0.99977 0.15638  0.12117  -0.35782 981  VAL C CA  
23317 C C   . VAL C 981  ? 1.15242 2.07295 1.16960 0.14109  0.12699  -0.34164 981  VAL C C   
23318 O O   . VAL C 981  ? 1.07895 1.99625 1.10430 0.12526  0.12965  -0.33794 981  VAL C O   
23319 C CB  . VAL C 981  ? 0.85349 1.85497 0.89572 0.15080  0.13155  -0.35925 981  VAL C CB  
23320 C CG1 . VAL C 981  ? 0.76698 1.78043 0.82319 0.12513  0.14384  -0.35038 981  VAL C CG1 
23321 C CG2 . VAL C 981  ? 0.76423 1.81063 0.82140 0.16341  0.12601  -0.37584 981  VAL C CG2 
23322 N N   . MET C 982  ? 1.15425 2.04323 1.15212 0.14532  0.12911  -0.33181 982  MET C N   
23323 C CA  . MET C 982  ? 1.31340 2.16718 1.30139 0.12981  0.13579  -0.31599 982  MET C CA  
23324 C C   . MET C 982  ? 1.13167 1.95057 1.10972 0.13142  0.12691  -0.31411 982  MET C C   
23325 O O   . MET C 982  ? 1.14881 1.95269 1.12875 0.11523  0.13148  -0.30576 982  MET C O   
23326 C CB  . MET C 982  ? 1.27680 2.10693 1.24707 0.13198  0.14131  -0.30491 982  MET C CB  
23327 C CG  . MET C 982  ? 1.38051 2.21070 1.33924 0.15265  0.13541  -0.31125 982  MET C CG  
23328 S SD  . MET C 982  ? 1.59079 2.38868 1.52714 0.15323  0.14170  -0.29714 982  MET C SD  
23329 C CE  . MET C 982  ? 1.43016 2.26817 1.38057 0.14350  0.15575  -0.29564 982  MET C CE  
23330 N N   . THR C 983  ? 1.07842 1.88368 1.04565 0.15067  0.11423  -0.32159 983  THR C N   
23331 C CA  . THR C 983  ? 1.28408 2.06012 1.24363 0.15180  0.10566  -0.32047 983  THR C CA  
23332 C C   . THR C 983  ? 1.10114 1.90011 1.08030 0.14051  0.10541  -0.32686 983  THR C C   
23333 O O   . THR C 983  ? 1.02769 1.80565 1.00536 0.12896  0.10589  -0.32066 983  THR C O   
23334 C CB  . THR C 983  ? 1.07643 1.83748 1.02252 0.17462  0.09173  -0.32817 983  THR C CB  
23335 O OG1 . THR C 983  ? 1.04644 1.84240 1.00739 0.18453  0.08478  -0.34376 983  THR C OG1 
23336 C CG2 . THR C 983  ? 1.22808 1.97389 1.15712 0.18708  0.09156  -0.32475 983  THR C CG2 
23337 N N   . SER C 984  ? 0.89260 1.73529 0.89024 0.14346  0.10476  -0.33938 984  SER C N   
23338 C CA  . SER C 984  ? 0.94651 1.81395 0.96345 0.13271  0.10424  -0.34634 984  SER C CA  
23339 C C   . SER C 984  ? 0.96061 1.82853 0.98669 0.10771  0.11654  -0.33626 984  SER C C   
23340 O O   . SER C 984  ? 1.20453 2.06267 1.23500 0.09620  0.11578  -0.33474 984  SER C O   
23341 C CB  . SER C 984  ? 0.93194 1.84842 0.96656 0.14073  0.10201  -0.36110 984  SER C CB  
23342 O OG  . SER C 984  ? 1.04348 1.95768 1.06930 0.16440  0.08995  -0.37067 984  SER C OG  
23343 N N   . ILE C 985  ? 1.09320 1.97166 1.12178 0.09914  0.12793  -0.32915 985  ILE C N   
23344 C CA  . ILE C 985  ? 1.03549 1.91430 1.07243 0.07548  0.14004  -0.31891 985  ILE C CA  
23345 C C   . ILE C 985  ? 0.97188 1.80249 0.99233 0.06823  0.14100  -0.30567 985  ILE C C   
23346 O O   . ILE C 985  ? 0.89437 1.71820 0.92116 0.05061  0.14606  -0.30023 985  ILE C O   
23347 C CB  . ILE C 985  ? 0.94063 1.84079 0.98261 0.06910  0.15190  -0.31357 985  ILE C CB  
23348 C CG1 . ILE C 985  ? 0.94424 1.89416 1.00277 0.07695  0.15072  -0.32724 985  ILE C CG1 
23349 C CG2 . ILE C 985  ? 0.84917 1.74951 0.89981 0.04447  0.16451  -0.30248 985  ILE C CG2 
23350 C CD1 . ILE C 985  ? 0.76967 1.75095 0.84802 0.07183  0.14672  -0.33889 985  ILE C CD1 
23351 N N   . ALA C 986  ? 0.94325 1.73976 0.94220 0.08141  0.13621  -0.30027 986  ALA C N   
23352 C CA  . ALA C 986  ? 0.89940 1.65078 0.88204 0.07608  0.13603  -0.28832 986  ALA C CA  
23353 C C   . ALA C 986  ? 1.18225 1.92414 1.16806 0.07447  0.12773  -0.29369 986  ALA C C   
23354 O O   . ALA C 986  ? 1.10389 1.82470 1.08806 0.06049  0.13139  -0.28569 986  ALA C O   
23355 C CB  . ALA C 986  ? 0.80641 1.52598 0.76572 0.09191  0.13102  -0.28306 986  ALA C CB  
23356 N N   . PHE C 987  ? 1.01722 1.77506 1.00768 0.08884  0.11654  -0.30742 987  PHE C N   
23357 C CA  . PHE C 987  ? 0.85584 1.60944 0.85122 0.08688  0.10880  -0.31352 987  PHE C CA  
23358 C C   . PHE C 987  ? 0.97931 1.75655 0.99516 0.06622  0.11609  -0.31517 987  PHE C C   
23359 O O   . PHE C 987  ? 0.92888 1.68812 0.94472 0.05531  0.11575  -0.31195 987  PHE C O   
23360 C CB  . PHE C 987  ? 0.99295 1.76321 0.99077 0.10626  0.09581  -0.32824 987  PHE C CB  
23361 C CG  . PHE C 987  ? 1.10454 1.86294 1.10227 0.10751  0.08633  -0.33322 987  PHE C CG  
23362 C CD1 . PHE C 987  ? 1.13416 1.85705 1.11271 0.12040  0.07685  -0.33046 987  PHE C CD1 
23363 C CD2 . PHE C 987  ? 1.04217 1.82534 1.05885 0.09550  0.08685  -0.34062 987  PHE C CD2 
23364 C CE1 . PHE C 987  ? 0.94180 1.65411 0.91996 0.12162  0.06822  -0.33476 987  PHE C CE1 
23365 C CE2 . PHE C 987  ? 1.04380 1.81624 1.06012 0.09663  0.07810  -0.34539 987  PHE C CE2 
23366 C CZ  . PHE C 987  ? 0.76678 1.50409 0.76389 0.10996  0.06880  -0.34247 987  PHE C CZ  
23367 N N   . ILE C 988  ? 0.93892 1.75669 0.97225 0.06053  0.12254  -0.32039 988  ILE C N   
23368 C CA  . ILE C 988  ? 0.74914 1.58998 0.80198 0.03965  0.13000  -0.32136 988  ILE C CA  
23369 C C   . ILE C 988  ? 0.89645 1.70673 0.94273 0.02132  0.13978  -0.30604 988  ILE C C   
23370 O O   . ILE C 988  ? 1.07249 1.87362 1.12390 0.00762  0.14059  -0.30482 988  ILE C O   
23371 C CB  . ILE C 988  ? 0.89320 1.78149 0.96423 0.03592  0.13671  -0.32722 988  ILE C CB  
23372 C CG1 . ILE C 988  ? 0.99829 1.91223 1.07102 0.05757  0.12801  -0.34017 988  ILE C CG1 
23373 C CG2 . ILE C 988  ? 0.92656 1.84377 1.01926 0.01730  0.14097  -0.33207 988  ILE C CG2 
23374 C CD1 . ILE C 988  ? 1.09572 2.03613 1.18189 0.06286  0.11854  -0.35521 988  ILE C CD1 
23375 N N   . ALA C 989  ? 0.90714 1.70034 0.94120 0.02147  0.14707  -0.29423 989  ALA C N   
23376 C CA  . ALA C 989  ? 0.97040 1.73422 0.99690 0.00551  0.15667  -0.27887 989  ALA C CA  
23377 C C   . ALA C 989  ? 0.96395 1.68785 0.97731 0.00575  0.15038  -0.27497 989  ALA C C   
23378 O O   . ALA C 989  ? 1.04944 1.75796 1.06456 -0.01058 0.15580  -0.26807 989  ALA C O   
23379 C CB  . ALA C 989  ? 0.77911 1.52976 0.79208 0.00945  0.16358  -0.26760 989  ALA C CB  
23380 N N   . GLY C 990  ? 1.02732 1.73433 1.02738 0.02429  0.13876  -0.27948 990  GLY C N   
23381 C CA  . GLY C 990  ? 1.19047 1.86293 1.17885 0.02572  0.13169  -0.27713 990  GLY C CA  
23382 C C   . GLY C 990  ? 0.97749 1.66237 0.98092 0.01525  0.12880  -0.28544 990  GLY C C   
23383 O O   . GLY C 990  ? 0.81409 1.47321 0.81278 0.00555  0.12946  -0.27989 990  GLY C O   
23384 N N   . THR C 991  ? 0.93437 1.65938 0.95598 0.01716  0.12549  -0.29910 991  THR C N   
23385 C CA  . THR C 991  ? 0.76651 1.50643 0.80345 0.00651  0.12279  -0.30773 991  THR C CA  
23386 C C   . THR C 991  ? 0.77789 1.52422 0.82714 -0.01786 0.13479  -0.30164 991  THR C C   
23387 O O   . THR C 991  ? 0.96409 1.71012 1.02162 -0.02943 0.13354  -0.30537 991  THR C O   
23388 C CB  . THR C 991  ? 0.90013 1.68351 0.95364 0.01504  0.11593  -0.32421 991  THR C CB  
23389 O OG1 . THR C 991  ? 0.89996 1.72101 0.97062 0.00497  0.12513  -0.32603 991  THR C OG1 
23390 C CG2 . THR C 991  ? 0.96329 1.74527 1.00573 0.03963  0.10572  -0.32988 991  THR C CG2 
23391 N N   . ILE C 992  ? 1.10655 1.86020 1.15775 -0.02599 0.14621  -0.29289 992  ILE C N   
23392 C CA  . ILE C 992  ? 1.12279 1.88526 1.18682 -0.04947 0.15779  -0.28725 992  ILE C CA  
23393 C C   . ILE C 992  ? 1.11579 1.84176 1.17259 -0.06222 0.15945  -0.27946 992  ILE C C   
23394 O O   . ILE C 992  ? 1.13680 1.87354 1.20732 -0.07753 0.16111  -0.28378 992  ILE C O   
23395 C CB  . ILE C 992  ? 1.05550 1.82637 1.11953 -0.05493 0.16981  -0.27707 992  ILE C CB  
23396 C CG1 . ILE C 992  ? 1.07749 1.88665 1.14947 -0.04268 0.16854  -0.28543 992  ILE C CG1 
23397 C CG2 . ILE C 992  ? 0.81894 1.60187 0.89752 -0.07920 0.18135  -0.27190 992  ILE C CG2 
23398 C CD1 . ILE C 992  ? 1.08498 1.93510 1.17563 -0.03954 0.16164  -0.30224 992  ILE C CD1 
23399 N N   . PRO C 993  ? 0.95291 1.63636 0.98879 -0.05690 0.15891  -0.26849 993  PRO C N   
23400 C CA  . PRO C 993  ? 1.02289 1.67281 1.05232 -0.06919 0.16083  -0.26134 993  PRO C CA  
23401 C C   . PRO C 993  ? 1.21837 1.86659 1.25211 -0.06808 0.15050  -0.27251 993  PRO C C   
23402 O O   . PRO C 993  ? 1.26491 1.89253 1.29779 -0.08085 0.15248  -0.26906 993  PRO C O   
23403 C CB  . PRO C 993  ? 0.97928 1.58801 0.98448 -0.05961 0.16089  -0.24850 993  PRO C CB  
23404 C CG  . PRO C 993  ? 0.96486 1.58322 0.96318 -0.03921 0.15433  -0.25283 993  PRO C CG  
23405 C CD  . PRO C 993  ? 1.11871 1.78266 1.13585 -0.04104 0.15763  -0.26119 993  PRO C CD  
23406 N N   . LEU C 994  ? 1.27268 1.94079 1.31025 -0.05277 0.13944  -0.28562 994  LEU C N   
23407 C CA  . LEU C 994  ? 1.15393 1.82595 1.19781 -0.05229 0.12980  -0.29722 994  LEU C CA  
23408 C C   . LEU C 994  ? 1.14975 1.85628 1.21701 -0.06949 0.13366  -0.30577 994  LEU C C   
23409 O O   . LEU C 994  ? 1.15636 1.85649 1.22873 -0.08014 0.13158  -0.30966 994  LEU C O   
23410 C CB  . LEU C 994  ? 0.97210 1.65507 1.01242 -0.02994 0.11681  -0.30810 994  LEU C CB  
23411 C CG  . LEU C 994  ? 1.03666 1.68755 1.05399 -0.01165 0.11141  -0.30108 994  LEU C CG  
23412 C CD1 . LEU C 994  ? 0.83272 1.50226 0.84965 0.00956  0.10032  -0.31217 994  LEU C CD1 
23413 C CD2 . LEU C 994  ? 1.02943 1.64003 1.03200 -0.01235 0.10715  -0.29557 994  LEU C CD2 
23414 N N   . ILE C 995  ? 1.05669 1.80072 1.13828 -0.07238 0.13908  -0.30909 995  ILE C N   
23415 C CA  . ILE C 995  ? 0.87594 1.65635 0.98036 -0.08882 0.14284  -0.31724 995  ILE C CA  
23416 C C   . ILE C 995  ? 0.91424 1.67850 1.02167 -0.11257 0.15389  -0.30721 995  ILE C C   
23417 O O   . ILE C 995  ? 1.11210 1.88184 1.23056 -0.12712 0.15368  -0.31256 995  ILE C O   
23418 C CB  . ILE C 995  ? 0.87078 1.69537 0.98872 -0.08536 0.14629  -0.32234 995  ILE C CB  
23419 C CG1 . ILE C 995  ? 1.07343 1.92073 1.19303 -0.06386 0.13420  -0.33594 995  ILE C CG1 
23420 C CG2 . ILE C 995  ? 0.92396 1.78240 1.06412 -0.10661 0.15377  -0.32618 995  ILE C CG2 
23421 C CD1 . ILE C 995  ? 0.98022 1.86532 1.10861 -0.05613 0.13692  -0.33994 995  ILE C CD1 
23422 N N   . LEU C 996  ? 1.15114 1.89537 1.24871 -0.11688 0.16370  -0.29257 996  LEU C N   
23423 C CA  . LEU C 996  ? 1.21289 1.94018 1.31198 -0.13853 0.17487  -0.28161 996  LEU C CA  
23424 C C   . LEU C 996  ? 1.09721 1.77483 1.17807 -0.13928 0.17358  -0.27282 996  LEU C C   
23425 O O   . LEU C 996  ? 1.27583 1.93174 1.35336 -0.15450 0.18298  -0.26141 996  LEU C O   
23426 C CB  . LEU C 996  ? 1.08050 1.81546 1.17982 -0.14387 0.18698  -0.27013 996  LEU C CB  
23427 C CG  . LEU C 996  ? 1.10328 1.88870 1.22419 -0.15117 0.19156  -0.27719 996  LEU C CG  
23428 C CD1 . LEU C 996  ? 1.18116 1.98368 1.29872 -0.13747 0.19384  -0.27474 996  LEU C CD1 
23429 C CD2 . LEU C 996  ? 1.36051 2.15161 1.49334 -0.17667 0.20350  -0.27032 996  LEU C CD2 
23430 N N   . GLY C 997  ? 1.28039 1.94006 1.34928 -0.12296 0.16215  -0.27776 997  GLY C N   
23431 C CA  . GLY C 997  ? 1.33448 1.94892 1.38616 -0.12274 0.16009  -0.27032 997  GLY C CA  
23432 C C   . GLY C 997  ? 1.07510 1.68168 1.13481 -0.14097 0.16151  -0.27308 997  GLY C C   
23433 O O   . GLY C 997  ? 1.32486 1.96175 1.40347 -0.15186 0.16131  -0.28329 997  GLY C O   
23434 N N   . HIS C 998  ? 1.24181 1.80661 1.28635 -0.14418 0.16283  -0.26386 998  HIS C N   
23435 C CA  . HIS C 998  ? 1.40531 1.95598 1.45473 -0.16248 0.16584  -0.26399 998  HIS C CA  
23436 C C   . HIS C 998  ? 1.26374 1.77124 1.29424 -0.15602 0.16031  -0.25985 998  HIS C C   
23437 O O   . HIS C 998  ? 1.10151 1.58787 1.11443 -0.13990 0.15662  -0.25370 998  HIS C O   
23438 C CB  . HIS C 998  ? 1.36919 1.91648 1.42340 -0.18201 0.18026  -0.25231 998  HIS C CB  
23439 C CG  . HIS C 998  ? 1.60618 2.11893 1.64137 -0.17866 0.18733  -0.23517 998  HIS C CG  
23440 N ND1 . HIS C 998  ? 1.55250 2.05229 1.57134 -0.15909 0.18305  -0.23051 998  HIS C ND1 
23441 C CD2 . HIS C 998  ? 1.67190 2.16043 1.70153 -0.19238 0.19831  -0.22149 998  HIS C CD2 
23442 C CE1 . HIS C 998  ? 1.61505 2.08542 1.61938 -0.16108 0.19112  -0.21485 998  HIS C CE1 
23443 N NE2 . HIS C 998  ? 1.72892 2.19189 1.73938 -0.18074 0.20048  -0.20902 998  HIS C NE2 
23444 N N   . GLY C 999  ? 1.09718 1.59211 1.13136 -0.16902 0.15969  -0.26344 999  GLY C N   
23445 C CA  . GLY C 999  ? 1.23753 1.69150 1.25456 -0.16511 0.15547  -0.25936 999  GLY C CA  
23446 C C   . GLY C 999  ? 0.93757 1.39261 0.95119 -0.15035 0.14122  -0.27142 999  GLY C C   
23447 O O   . GLY C 999  ? 0.96359 1.45191 0.99199 -0.14844 0.13471  -0.28533 999  GLY C O   
23448 N N   . ALA C 1000 ? 0.99365 1.41332 0.98773 -0.13963 0.13629  -0.26596 1000 ALA C N   
23449 C CA  . ALA C 1000 ? 0.91744 1.33446 0.90666 -0.12599 0.12282  -0.27624 1000 ALA C CA  
23450 C C   . ALA C 1000 ? 0.99989 1.44273 0.99082 -0.10750 0.11485  -0.28294 1000 ALA C C   
23451 O O   . ALA C 1000 ? 1.17320 1.61224 1.15470 -0.09711 0.11718  -0.27455 1000 ALA C O   
23452 C CB  . ALA C 1000 ? 0.97480 1.34808 0.94153 -0.11835 0.12023  -0.26712 1000 ALA C CB  
23453 N N   . GLY C 1001 ? 1.03959 1.50825 1.04212 -0.10312 0.10527  -0.29817 1001 GLY C N   
23454 C CA  . GLY C 1001 ? 0.91527 1.41056 0.92085 -0.08584 0.09752  -0.30565 1001 GLY C CA  
23455 C C   . GLY C 1001 ? 1.06804 1.59860 1.08831 -0.08949 0.10400  -0.30710 1001 GLY C C   
23456 O O   . GLY C 1001 ? 1.35217 1.89691 1.37008 -0.07414 0.10045  -0.30832 1001 GLY C O   
23457 N N   . ALA C 1002 ? 1.09983 1.64490 1.13503 -0.10952 0.11347  -0.30693 1002 ALA C N   
23458 C CA  . ALA C 1002 ? 1.05944 1.63934 1.10891 -0.11381 0.12024  -0.30778 1002 ALA C CA  
23459 C C   . ALA C 1002 ? 1.15330 1.77762 1.22086 -0.10952 0.11290  -0.32427 1002 ALA C C   
23460 O O   . ALA C 1002 ? 1.05876 1.71177 1.13313 -0.10209 0.11364  -0.32686 1002 ALA C O   
23461 C CB  . ALA C 1002 ? 1.00287 1.58240 1.06137 -0.13712 0.13341  -0.30056 1002 ALA C CB  
23462 N N   . GLU C 1003 ? 1.17777 1.80942 1.25344 -0.11409 0.10592  -0.33572 1003 GLU C N   
23463 C CA  . GLU C 1003 ? 1.21411 1.89000 1.30786 -0.11104 0.09927  -0.35155 1003 GLU C CA  
23464 C C   . GLU C 1003 ? 1.17117 1.85746 1.25840 -0.08602 0.08877  -0.35711 1003 GLU C C   
23465 O O   . GLU C 1003 ? 1.16596 1.88951 1.26492 -0.07960 0.08732  -0.36457 1003 GLU C O   
23466 C CB  . GLU C 1003 ? 0.98101 1.66035 1.08355 -0.12134 0.09382  -0.36232 1003 GLU C CB  
23467 C CG  . GLU C 1003 ? 1.50389 2.15940 1.60689 -0.14380 0.10229  -0.35589 1003 GLU C CG  
23468 C CD  . GLU C 1003 ? 1.48589 2.09189 1.56781 -0.13991 0.10059  -0.34692 1003 GLU C CD  
23469 O OE1 . GLU C 1003 ? 1.17836 1.76382 1.26001 -0.15601 0.10462  -0.34462 1003 GLU C OE1 
23470 O OE2 . GLU C 1003 ? 1.28396 1.87160 1.34942 -0.12093 0.09527  -0.34215 1003 GLU C OE2 
23471 N N   . VAL C 1004 ? 1.10719 1.76115 1.17565 -0.07162 0.08129  -0.35359 1004 VAL C N   
23472 C CA  . VAL C 1004 ? 1.21073 1.86996 1.27092 -0.04766 0.07119  -0.35766 1004 VAL C CA  
23473 C C   . VAL C 1004 ? 0.85720 1.52341 0.91367 -0.03955 0.07668  -0.35052 1004 VAL C C   
23474 O O   . VAL C 1004 ? 0.94663 1.64098 1.00859 -0.02603 0.07185  -0.35798 1004 VAL C O   
23475 C CB  . VAL C 1004 ? 1.23579 1.85544 1.27529 -0.03592 0.06327  -0.35316 1004 VAL C CB  
23476 C CG1 . VAL C 1004 ? 1.36001 1.93821 1.38430 -0.04465 0.07191  -0.33725 1004 VAL C CG1 
23477 C CG2 . VAL C 1004 ? 1.28830 1.90761 1.31639 -0.01161 0.05417  -0.35426 1004 VAL C CG2 
23478 N N   . ARG C 1005 ? 1.06443 1.70531 1.11145 -0.04773 0.08696  -0.33607 1005 ARG C N   
23479 C CA  . ARG C 1005 ? 0.93400 1.57963 0.97706 -0.04221 0.09348  -0.32818 1005 ARG C CA  
23480 C C   . ARG C 1005 ? 0.93533 1.62678 0.99929 -0.04864 0.09834  -0.33554 1005 ARG C C   
23481 O O   . ARG C 1005 ? 0.94277 1.65437 1.00778 -0.03563 0.09679  -0.33816 1005 ARG C O   
23482 C CB  . ARG C 1005 ? 1.18912 1.80097 1.22018 -0.05296 0.10442  -0.31156 1005 ARG C CB  
23483 C CG  . ARG C 1005 ? 1.20037 1.77675 1.20778 -0.03771 0.10155  -0.30114 1005 ARG C CG  
23484 C CD  . ARG C 1005 ? 0.93452 1.46804 0.92680 -0.04588 0.10618  -0.28837 1005 ARG C CD  
23485 N NE  . ARG C 1005 ? 1.22169 1.75568 1.22359 -0.06788 0.11795  -0.28300 1005 ARG C NE  
23486 C CZ  . ARG C 1005 ? 1.09326 1.59770 1.08877 -0.07964 0.12182  -0.27611 1005 ARG C CZ  
23487 N NH1 . ARG C 1005 ? 0.97060 1.44365 0.95054 -0.07194 0.11490  -0.27401 1005 ARG C NH1 
23488 N NH2 . ARG C 1005 ? 1.05583 1.56236 1.06064 -0.09949 0.13285  -0.27118 1005 ARG C NH2 
23489 N N   . GLY C 1006 ? 0.83357 1.54227 0.91419 -0.06862 0.10404  -0.33919 1006 GLY C N   
23490 C CA  . GLY C 1006 ? 0.97404 1.72797 1.07523 -0.07610 0.10879  -0.34615 1006 GLY C CA  
23491 C C   . GLY C 1006 ? 0.98489 1.77510 1.09628 -0.06173 0.09825  -0.36175 1006 GLY C C   
23492 O O   . GLY C 1006 ? 1.07531 1.89823 1.19559 -0.05565 0.09963  -0.36591 1006 GLY C O   
23493 N N   . VAL C 1007 ? 0.92527 1.71080 1.03538 -0.05569 0.08757  -0.37061 1007 VAL C N   
23494 C CA  . VAL C 1007 ? 0.86568 1.68524 0.98494 -0.04116 0.07699  -0.38548 1007 VAL C CA  
23495 C C   . VAL C 1007 ? 0.86824 1.68865 0.97672 -0.01817 0.07260  -0.38428 1007 VAL C C   
23496 O O   . VAL C 1007 ? 0.91970 1.77655 1.03876 -0.01072 0.07205  -0.39140 1007 VAL C O   
23497 C CB  . VAL C 1007 ? 0.89175 1.69990 1.00799 -0.03718 0.06604  -0.39337 1007 VAL C CB  
23498 C CG1 . VAL C 1007 ? 0.83008 1.66439 0.94953 -0.01656 0.05383  -0.40622 1007 VAL C CG1 
23499 C CG2 . VAL C 1007 ? 0.77120 1.58977 0.90242 -0.05953 0.06930  -0.39859 1007 VAL C CG2 
23500 N N   . THR C 1008 ? 0.98144 1.76117 1.06831 -0.00710 0.06985  -0.37482 1008 THR C N   
23501 C CA  . THR C 1008 ? 1.06174 1.83810 1.13656 0.01460  0.06520  -0.37330 1008 THR C CA  
23502 C C   . THR C 1008 ? 0.99428 1.78564 1.07266 0.01221  0.07515  -0.36760 1008 THR C C   
23503 O O   . THR C 1008 ? 1.05554 1.86859 1.13543 0.02718  0.07193  -0.37282 1008 THR C O   
23504 C CB  . THR C 1008 ? 1.08414 1.81275 1.13500 0.02403  0.06141  -0.36299 1008 THR C CB  
23505 O OG1 . THR C 1008 ? 1.37685 2.07730 1.42299 0.00611  0.07020  -0.35184 1008 THR C OG1 
23506 C CG2 . THR C 1008 ? 1.04390 1.76483 1.08943 0.03632  0.04809  -0.37103 1008 THR C CG2 
23507 N N   . GLY C 1009 ? 1.03446 1.81348 1.11339 -0.00592 0.08720  -0.35663 1009 GLY C N   
23508 C CA  . GLY C 1009 ? 1.07355 1.86490 1.15488 -0.00887 0.09720  -0.35001 1009 GLY C CA  
23509 C C   . GLY C 1009 ? 0.73338 1.57617 0.83653 -0.01225 0.09942  -0.36067 1009 GLY C C   
23510 O O   . GLY C 1009 ? 0.79194 1.65420 0.89614 -0.00177 0.10063  -0.36197 1009 GLY C O   
23511 N N   . ILE C 1010 ? 0.81095 1.67696 0.93165 -0.02683 0.09984  -0.36869 1010 ILE C N   
23512 C CA  . ILE C 1010 ? 0.88240 1.80028 1.02452 -0.02938 0.10057  -0.38022 1010 ILE C CA  
23513 C C   . ILE C 1010 ? 0.73184 1.66969 0.87260 -0.00498 0.08972  -0.39105 1010 ILE C C   
23514 O O   . ILE C 1010 ? 1.05349 2.02145 1.20085 0.00267  0.09166  -0.39466 1010 ILE C O   
23515 C CB  . ILE C 1010 ? 0.74287 1.67957 0.90213 -0.04688 0.10008  -0.38848 1010 ILE C CB  
23516 C CG1 . ILE C 1010 ? 0.92253 1.84447 1.08537 -0.07236 0.11213  -0.37805 1010 ILE C CG1 
23517 C CG2 . ILE C 1010 ? 0.74099 1.73281 0.92127 -0.04554 0.09783  -0.40248 1010 ILE C CG2 
23518 C CD1 . ILE C 1010 ? 1.14071 2.08399 1.31212 -0.08225 0.12421  -0.37171 1010 ILE C CD1 
23519 N N   . THR C 1011 ? 0.87411 1.79352 1.00503 0.00827  0.07815  -0.39577 1011 THR C N   
23520 C CA  . THR C 1011 ? 0.88511 1.82056 1.01363 0.03212  0.06700  -0.40594 1011 THR C CA  
23521 C C   . THR C 1011 ? 0.95573 1.88510 1.07252 0.04759  0.06865  -0.40043 1011 THR C C   
23522 O O   . THR C 1011 ? 0.92527 1.88907 1.05058 0.05758  0.06771  -0.40804 1011 THR C O   
23523 C CB  . THR C 1011 ? 0.95067 1.85818 1.06652 0.04332  0.05525  -0.40839 1011 THR C CB  
23524 O OG1 . THR C 1011 ? 0.77043 1.67933 0.89574 0.02734  0.05464  -0.41233 1011 THR C OG1 
23525 C CG2 . THR C 1011 ? 0.78650 1.71517 0.90288 0.06609  0.04349  -0.42026 1011 THR C CG2 
23526 N N   . VAL C 1012 ? 0.85968 1.74595 0.95691 0.04923  0.07146  -0.38716 1012 VAL C N   
23527 C CA  . VAL C 1012 ? 0.89566 1.77150 0.97907 0.06563  0.07130  -0.38227 1012 VAL C CA  
23528 C C   . VAL C 1012 ? 0.97055 1.87057 1.06309 0.05770  0.08280  -0.37878 1012 VAL C C   
23529 O O   . VAL C 1012 ? 0.88464 1.80115 0.97594 0.07201  0.08160  -0.38220 1012 VAL C O   
23530 C CB  . VAL C 1012 ? 0.89614 1.71961 0.95556 0.06981  0.07047  -0.36921 1012 VAL C CB  
23531 C CG1 . VAL C 1012 ? 0.99516 1.79935 1.04337 0.08538  0.05696  -0.37410 1012 VAL C CG1 
23532 C CG2 . VAL C 1012 ? 0.82806 1.62755 0.88599 0.04803  0.08021  -0.35753 1012 VAL C CG2 
23533 N N   . PHE C 1013 ? 0.87607 1.77787 0.97728 0.03516  0.09409  -0.37172 1013 PHE C N   
23534 C CA  . PHE C 1013 ? 0.85105 1.77817 0.96216 0.02626  0.10537  -0.36824 1013 PHE C CA  
23535 C C   . PHE C 1013 ? 0.93190 1.91156 1.06162 0.03222  0.10289  -0.38232 1013 PHE C C   
23536 O O   . PHE C 1013 ? 0.99471 1.99292 1.12438 0.04341  0.10433  -0.38410 1013 PHE C O   
23537 C CB  . PHE C 1013 ? 0.86954 1.79130 0.98856 -0.00008 0.11686  -0.35945 1013 PHE C CB  
23538 C CG  . PHE C 1013 ? 1.11413 2.06729 1.24696 -0.01266 0.12883  -0.35657 1013 PHE C CG  
23539 C CD1 . PHE C 1013 ? 0.97290 1.97443 1.12804 -0.01978 0.13016  -0.36727 1013 PHE C CD1 
23540 C CD2 . PHE C 1013 ? 1.01271 1.94729 1.13628 -0.01833 0.13901  -0.34269 1013 PHE C CD2 
23541 C CE1 . PHE C 1013 ? 0.90079 1.93168 1.06851 -0.03173 0.14120  -0.36419 1013 PHE C CE1 
23542 C CE2 . PHE C 1013 ? 0.82315 1.78668 0.95925 -0.03012 0.15010  -0.33956 1013 PHE C CE2 
23543 C CZ  . PHE C 1013 ? 0.93119 1.94283 1.08935 -0.03683 0.15118  -0.35025 1013 PHE C CZ  
23544 N N   . SER C 1014 ? 0.76216 1.76697 0.90775 0.02525  0.09891  -0.39283 1014 SER C N   
23545 C CA  . SER C 1014 ? 0.83597 1.89346 1.00041 0.02946  0.09706  -0.40614 1014 SER C CA  
23546 C C   . SER C 1014 ? 0.96077 2.02605 1.11780 0.05694  0.08632  -0.41495 1014 SER C C   
23547 O O   . SER C 1014 ? 1.12519 2.22327 1.28922 0.06591  0.08761  -0.42053 1014 SER C O   
23548 C CB  . SER C 1014 ? 0.71935 1.79992 0.90103 0.01649  0.09430  -0.41547 1014 SER C CB  
23549 O OG  . SER C 1014 ? 1.04018 2.12324 1.21949 0.03317  0.08103  -0.42644 1014 SER C OG  
23550 N N   . GLY C 1015 ? 0.88255 1.91680 1.02460 0.07085  0.07578  -0.41585 1015 GLY C N   
23551 C CA  . GLY C 1015 ? 0.92519 1.96333 1.05894 0.09713  0.06509  -0.42370 1015 GLY C CA  
23552 C C   . GLY C 1015 ? 0.94706 1.97517 1.06839 0.10900  0.06852  -0.41755 1015 GLY C C   
23553 O O   . GLY C 1015 ? 0.98741 2.04176 1.11176 0.12500  0.06504  -0.42583 1015 GLY C O   
23554 N N   . MET C 1016 ? 0.92766 1.91798 1.03467 0.10145  0.07541  -0.40309 1016 MET C N   
23555 C CA  . MET C 1016 ? 1.09923 2.07706 1.19303 0.11203  0.07872  -0.39656 1016 MET C CA  
23556 C C   . MET C 1016 ? 1.05220 2.07085 1.16064 0.10721  0.08769  -0.39920 1016 MET C C   
23557 O O   . MET C 1016 ? 0.94834 1.98019 1.05335 0.12351  0.08570  -0.40353 1016 MET C O   
23558 C CB  . MET C 1016 ? 0.90139 1.83236 0.97798 0.10285  0.08489  -0.38019 1016 MET C CB  
23559 C CG  . MET C 1016 ? 0.85118 1.75533 0.90728 0.11839  0.08369  -0.37351 1016 MET C CG  
23560 S SD  . MET C 1016 ? 1.08320 1.99314 1.13094 0.14875  0.06928  -0.38572 1016 MET C SD  
23561 C CE  . MET C 1016 ? 0.98369 1.85170 1.00535 0.15982  0.07019  -0.37387 1016 MET C CE  
23562 N N   . LEU C 1017 ? 1.00357 2.04282 1.12828 0.08497  0.09756  -0.39672 1017 LEU C N   
23563 C CA  . LEU C 1017 ? 0.94199 2.02257 1.08157 0.07939  0.10630  -0.39905 1017 LEU C CA  
23564 C C   . LEU C 1017 ? 0.98762 2.11329 1.13979 0.09477  0.09901  -0.41530 1017 LEU C C   
23565 O O   . LEU C 1017 ? 1.05895 2.20411 1.21059 0.10788  0.09968  -0.41893 1017 LEU C O   
23566 C CB  . LEU C 1017 ? 0.83651 1.93078 0.99179 0.05197  0.11717  -0.39389 1017 LEU C CB  
23567 C CG  . LEU C 1017 ? 1.04033 2.17703 1.21285 0.04027  0.12800  -0.39421 1017 LEU C CG  
23568 C CD1 . LEU C 1017 ? 1.03498 2.15161 1.19774 0.03305  0.13914  -0.37959 1017 LEU C CD1 
23569 C CD2 . LEU C 1017 ? 0.91421 2.07561 1.10685 0.01764  0.13257  -0.39680 1017 LEU C CD2 
23570 N N   . GLY C 1018 ? 0.86328 2.00557 1.02620 0.09424  0.09165  -0.42545 1018 GLY C N   
23571 C CA  . GLY C 1018 ? 0.80734 1.99398 0.98285 0.10846  0.08465  -0.44097 1018 GLY C CA  
23572 C C   . GLY C 1018 ? 0.94523 2.12193 1.10592 0.13664  0.07509  -0.44600 1018 GLY C C   
23573 O O   . GLY C 1018 ? 1.06070 2.27094 1.22754 0.14963  0.07404  -0.45443 1018 GLY C O   
23574 N N   . VAL C 1019 ? 0.89245 2.02270 1.03304 0.14649  0.06805  -0.44075 1019 VAL C N   
23575 C CA  . VAL C 1019 ? 0.96388 2.08243 1.08973 0.17318  0.05810  -0.44561 1019 VAL C CA  
23576 C C   . VAL C 1019 ? 0.98125 2.09241 1.09686 0.18004  0.06399  -0.43961 1019 VAL C C   
23577 O O   . VAL C 1019 ? 0.99239 2.11394 1.10314 0.20079  0.05834  -0.44687 1019 VAL C O   
23578 C CB  . VAL C 1019 ? 1.13333 2.20542 1.24063 0.18179  0.04838  -0.44180 1019 VAL C CB  
23579 C CG1 . VAL C 1019 ? 0.97108 1.99499 1.06148 0.17133  0.05449  -0.42555 1019 VAL C CG1 
23580 C CG2 . VAL C 1019 ? 1.24402 2.31088 1.33913 0.20970  0.03682  -0.44918 1019 VAL C CG2 
23581 N N   . THR C 1020 ? 0.94746 2.04096 1.05936 0.16339  0.07525  -0.42657 1020 THR C N   
23582 C CA  . THR C 1020 ? 1.20632 2.29677 1.30977 0.16915  0.08137  -0.42133 1020 THR C CA  
23583 C C   . THR C 1020 ? 1.10817 2.25153 1.22855 0.17311  0.08484  -0.43137 1020 THR C C   
23584 O O   . THR C 1020 ? 0.85631 2.00753 0.97035 0.19186  0.08162  -0.43662 1020 THR C O   
23585 C CB  . THR C 1020 ? 1.29019 2.35583 1.38843 0.14909  0.09343  -0.40545 1020 THR C CB  
23586 O OG1 . THR C 1020 ? 1.48313 2.56699 1.59887 0.12590  0.10063  -0.40369 1020 THR C OG1 
23587 C CG2 . THR C 1020 ? 1.17906 2.18973 1.25553 0.15148  0.08932  -0.39531 1020 THR C CG2 
23588 N N   . LEU C 1021 ? 0.96491 2.14570 1.10691 0.15585  0.09106  -0.43460 1021 LEU C N   
23589 C CA  . LEU C 1021 ? 0.93942 2.17389 1.09851 0.15932  0.09419  -0.44451 1021 LEU C CA  
23590 C C   . LEU C 1021 ? 1.02574 2.28203 1.18628 0.18375  0.08185  -0.45994 1021 LEU C C   
23591 O O   . LEU C 1021 ? 1.16783 2.44316 1.32672 0.20048  0.08052  -0.46623 1021 LEU C O   
23592 C CB  . LEU C 1021 ? 1.15613 2.42600 1.33811 0.13550  0.10229  -0.44516 1021 LEU C CB  
23593 C CG  . LEU C 1021 ? 1.17669 2.42265 1.35740 0.11045  0.11395  -0.42976 1021 LEU C CG  
23594 C CD1 . LEU C 1021 ? 1.11385 2.39360 1.31704 0.08695  0.12091  -0.43109 1021 LEU C CD1 
23595 C CD2 . LEU C 1021 ? 1.07793 2.31644 1.25025 0.11023  0.12320  -0.42032 1021 LEU C CD2 
23596 N N   . PHE C 1022 ? 0.99726 2.24987 1.16008 0.18674  0.07251  -0.46613 1022 PHE C N   
23597 C CA  . PHE C 1022 ? 0.89798 2.17264 1.06312 0.20930  0.06064  -0.48072 1022 PHE C CA  
23598 C C   . PHE C 1022 ? 1.03811 2.28518 1.18229 0.23445  0.05329  -0.48128 1022 PHE C C   
23599 O O   . PHE C 1022 ? 0.90212 2.17530 1.04829 0.25378  0.04835  -0.49195 1022 PHE C O   
23600 C CB  . PHE C 1022 ? 0.91553 2.18389 1.08396 0.20760  0.05189  -0.48536 1022 PHE C CB  
23601 C CG  . PHE C 1022 ? 0.96500 2.27503 1.15726 0.18956  0.05568  -0.49117 1022 PHE C CG  
23602 C CD1 . PHE C 1022 ? 1.03349 2.39687 1.24429 0.18743  0.06072  -0.49900 1022 PHE C CD1 
23603 C CD2 . PHE C 1022 ? 1.02503 2.32125 1.22102 0.17446  0.05416  -0.48893 1022 PHE C CD2 
23604 C CE1 . PHE C 1022 ? 1.05513 2.45755 1.28788 0.16997  0.06420  -0.50420 1022 PHE C CE1 
23605 C CE2 . PHE C 1022 ? 0.99257 2.32663 1.21027 0.15708  0.05755  -0.49449 1022 PHE C CE2 
23606 C CZ  . PHE C 1022 ? 0.94639 2.33373 1.18256 0.15454  0.06258  -0.50200 1022 PHE C CZ  
23607 N N   . GLY C 1023 ? 0.90556 2.09981 1.02923 0.23464  0.05227  -0.47000 1023 GLY C N   
23608 C CA  . GLY C 1023 ? 0.99618 2.16105 1.09887 0.25702  0.04534  -0.46966 1023 GLY C CA  
23609 C C   . GLY C 1023 ? 1.04755 2.22573 1.14842 0.26283  0.05132  -0.46901 1023 GLY C C   
23610 O O   . GLY C 1023 ? 1.03960 2.21746 1.13465 0.28155  0.04154  -0.47308 1023 GLY C O   
23611 N N   . LEU C 1024 ? 0.85475 2.03824 0.96071 0.24404  0.06473  -0.46022 1024 LEU C N   
23612 C CA  . LEU C 1024 ? 1.10536 2.29589 1.21007 0.24576  0.06828  -0.45575 1024 LEU C CA  
23613 C C   . LEU C 1024 ? 1.09919 2.33089 1.21732 0.25602  0.06172  -0.46639 1024 LEU C C   
23614 O O   . LEU C 1024 ? 1.05433 2.28219 1.16469 0.27032  0.05631  -0.46685 1024 LEU C O   
23615 C CB  . LEU C 1024 ? 0.74853 1.94825 0.86130 0.22214  0.08401  -0.44596 1024 LEU C CB  
23616 C CG  . LEU C 1024 ? 0.90760 2.06390 1.00346 0.21343  0.09143  -0.43263 1024 LEU C CG  
23617 C CD1 . LEU C 1024 ? 0.77244 1.93955 0.87975 0.18718  0.10554  -0.42238 1024 LEU C CD1 
23618 C CD2 . LEU C 1024 ? 0.85780 1.98237 0.93384 0.22758  0.08720  -0.42651 1024 LEU C CD2 
23619 N N   . PHE C 1025 ? 1.16665 2.43803 1.30456 0.24902  0.06183  -0.47523 1025 PHE C N   
23620 C CA  . PHE C 1025 ? 1.03913 2.35108 1.18923 0.25823  0.05573  -0.48505 1025 PHE C CA  
23621 C C   . PHE C 1025 ? 1.22680 2.53464 1.37022 0.28241  0.03995  -0.49503 1025 PHE C C   
23622 O O   . PHE C 1025 ? 1.09103 2.41505 1.23451 0.29682  0.03293  -0.50056 1025 PHE C O   
23623 C CB  . PHE C 1025 ? 1.25240 2.61194 1.42698 0.23959  0.06268  -0.48980 1025 PHE C CB  
23624 C CG  . PHE C 1025 ? 1.37015 2.74052 1.55279 0.21734  0.07720  -0.48025 1025 PHE C CG  
23625 C CD1 . PHE C 1025 ? 1.36102 2.70873 1.53113 0.21814  0.08191  -0.47033 1025 PHE C CD1 
23626 C CD2 . PHE C 1025 ? 1.48624 2.88882 1.68883 0.19528  0.08596  -0.48078 1025 PHE C CD2 
23627 C CE1 . PHE C 1025 ? 1.30981 2.66677 1.48682 0.19797  0.09498  -0.46088 1025 PHE C CE1 
23628 C CE2 . PHE C 1025 ? 1.44136 2.85219 1.65078 0.17457  0.09903  -0.47102 1025 PHE C CE2 
23629 C CZ  . PHE C 1025 ? 1.22158 2.60956 1.41804 0.17624  0.10349  -0.46094 1025 PHE C CZ  
23630 N N   . LEU C 1026 ? 1.28172 2.56713 1.41843 0.28763  0.03399  -0.49713 1026 LEU C N   
23631 C CA  . LEU C 1026 ? 1.05793 2.34627 1.19215 0.30784  0.01942  -0.50717 1026 LEU C CA  
23632 C C   . LEU C 1026 ? 1.06709 2.30858 1.17756 0.32832  0.00906  -0.50381 1026 LEU C C   
23633 O O   . LEU C 1026 ? 1.03009 2.27507 1.13675 0.34807  -0.00319 -0.51084 1026 LEU C O   
23634 C CB  . LEU C 1026 ? 1.14385 2.44324 1.28817 0.30087  0.01815  -0.51319 1026 LEU C CB  
23635 C CG  . LEU C 1026 ? 1.13464 2.48747 1.30395 0.28923  0.02081  -0.52248 1026 LEU C CG  
23636 C CD1 . LEU C 1026 ? 1.23467 2.61940 1.41805 0.27223  0.03235  -0.51935 1026 LEU C CD1 
23637 C CD2 . LEU C 1026 ? 0.85265 2.20446 1.02931 0.27579  0.02415  -0.52412 1026 LEU C CD2 
23638 N N   . THR C 1027 ? 1.04478 2.24235 1.13884 0.32396  0.01335  -0.49306 1027 THR C N   
23639 C CA  . THR C 1027 ? 1.18304 2.33425 1.25414 0.34192  0.00333  -0.48918 1027 THR C CA  
23640 C C   . THR C 1027 ? 1.35366 2.50241 1.41695 0.35905  -0.00333 -0.49014 1027 THR C C   
23641 O O   . THR C 1027 ? 1.16110 2.29648 1.21495 0.37888  -0.01624 -0.49447 1027 THR C O   
23642 C CB  . THR C 1027 ? 1.11061 2.21775 1.16596 0.33161  0.01045  -0.47671 1027 THR C CB  
23643 O OG1 . THR C 1027 ? 1.20462 2.31396 1.26667 0.31635  0.01615  -0.47660 1027 THR C OG1 
23644 C CG2 . THR C 1027 ? 0.98950 2.04791 1.02091 0.34890  -0.00017 -0.47215 1027 THR C CG2 
23645 N N   . PRO C 1028 ? 1.37153 2.53178 1.43768 0.35298  0.00441  -0.48632 1028 PRO C N   
23646 C CA  . PRO C 1028 ? 1.23382 2.39517 1.29348 0.37020  -0.00269 -0.48897 1028 PRO C CA  
23647 C C   . PRO C 1028 ? 1.30070 2.49905 1.37158 0.38357  -0.01227 -0.50165 1028 PRO C C   
23648 O O   . PRO C 1028 ? 1.27466 2.46319 1.33562 0.40353  -0.02300 -0.50520 1028 PRO C O   
23649 C CB  . PRO C 1028 ? 1.36064 2.53572 1.42547 0.35706  0.00922  -0.48321 1028 PRO C CB  
23650 C CG  . PRO C 1028 ? 1.27157 2.46974 1.35237 0.33379  0.02131  -0.48115 1028 PRO C CG  
23651 C CD  . PRO C 1028 ? 1.17546 2.34674 1.24986 0.33079  0.01965  -0.47906 1028 PRO C CD  
23652 N N   . VAL C 1029 ? 1.10616 2.34667 1.19712 0.37287  -0.00872 -0.50846 1029 VAL C N   
23653 C CA  . VAL C 1029 ? 1.06523 2.34227 1.16684 0.38484  -0.01795 -0.52065 1029 VAL C CA  
23654 C C   . VAL C 1029 ? 1.29367 2.54715 1.38388 0.40366  -0.03182 -0.52463 1029 VAL C C   
23655 O O   . VAL C 1029 ? 1.07041 2.32628 1.15490 0.42334  -0.04281 -0.53035 1029 VAL C O   
23656 C CB  . VAL C 1029 ? 1.18168 2.50525 1.30641 0.36749  -0.01111 -0.52637 1029 VAL C CB  
23657 C CG1 . VAL C 1029 ? 0.87901 2.24016 1.01384 0.37985  -0.02112 -0.53905 1029 VAL C CG1 
23658 C CG2 . VAL C 1029 ? 1.06363 2.41059 1.19936 0.34886  0.00228  -0.52172 1029 VAL C CG2 
23659 N N   . PHE C 1030 ? 1.18960 2.41947 1.27578 0.39788  -0.03156 -0.52140 1030 PHE C N   
23660 C CA  . PHE C 1030 ? 1.27659 2.48184 1.35122 0.41482  -0.04460 -0.52406 1030 PHE C CA  
23661 C C   . PHE C 1030 ? 1.34874 2.51145 1.40120 0.43224  -0.05233 -0.51851 1030 PHE C C   
23662 O O   . PHE C 1030 ? 1.38759 2.54365 1.43244 0.45200  -0.06505 -0.52327 1030 PHE C O   
23663 C CB  . PHE C 1030 ? 1.34827 2.53243 1.42090 0.40411  -0.04196 -0.52034 1030 PHE C CB  
23664 C CG  . PHE C 1030 ? 1.43301 2.65649 1.52695 0.38705  -0.03500 -0.52620 1030 PHE C CG  
23665 C CD1 . PHE C 1030 ? 1.27353 2.54381 1.38430 0.39060  -0.03918 -0.53746 1030 PHE C CD1 
23666 C CD2 . PHE C 1030 ? 1.28625 2.49977 1.38295 0.36712  -0.02430 -0.52043 1030 PHE C CD2 
23667 C CE1 . PHE C 1030 ? 1.23714 2.54391 1.36786 0.37398  -0.03278 -0.54279 1030 PHE C CE1 
23668 C CE2 . PHE C 1030 ? 1.11152 2.36087 1.22815 0.35071  -0.01772 -0.52589 1030 PHE C CE2 
23669 C CZ  . PHE C 1030 ? 1.12873 2.42488 1.26277 0.35386  -0.02196 -0.53703 1030 PHE C CZ  
23670 N N   . TYR C 1031 ? 1.30104 2.43443 1.34266 0.42484  -0.04476 -0.50824 1031 TYR C N   
23671 C CA  . TYR C 1031 ? 1.42097 2.51229 1.44121 0.43958  -0.05139 -0.50237 1031 TYR C CA  
23672 C C   . TYR C 1031 ? 1.52156 2.63024 1.54166 0.45678  -0.05900 -0.50910 1031 TYR C C   
23673 O O   . TYR C 1031 ? 1.54456 2.63098 1.55121 0.47587  -0.07084 -0.51047 1031 TYR C O   
23674 C CB  . TYR C 1031 ? 1.38120 2.44488 1.39196 0.42695  -0.04075 -0.49078 1031 TYR C CB  
23675 C CG  . TYR C 1031 ? 1.42527 2.44939 1.41520 0.44117  -0.04698 -0.48526 1031 TYR C CG  
23676 C CD1 . TYR C 1031 ? 1.42187 2.40435 1.39397 0.45305  -0.05683 -0.48173 1031 TYR C CD1 
23677 C CD2 . TYR C 1031 ? 1.48981 2.51924 1.47805 0.44301  -0.04350 -0.48394 1031 TYR C CD2 
23678 C CE1 . TYR C 1031 ? 1.45314 2.39949 1.40625 0.46547  -0.06263 -0.47673 1031 TYR C CE1 
23679 C CE2 . TYR C 1031 ? 1.56270 2.55643 1.53210 0.45585  -0.04932 -0.47951 1031 TYR C CE2 
23680 C CZ  . TYR C 1031 ? 1.59689 2.54894 1.54879 0.46678  -0.05879 -0.47587 1031 TYR C CZ  
23681 O OH  . TYR C 1031 ? 1.71243 2.62841 1.64542 0.47877  -0.06457 -0.47132 1031 TYR C OH  
23682 N N   . VAL C 1032 ? 1.40536 2.55398 1.44000 0.45023  -0.05245 -0.51331 1032 VAL C N   
23683 C CA  . VAL C 1032 ? 1.57232 2.73849 1.60641 0.46622  -0.05926 -0.51986 1032 VAL C CA  
23684 C C   . VAL C 1032 ? 1.53592 2.72570 1.57565 0.48103  -0.07101 -0.53081 1032 VAL C C   
23685 O O   . VAL C 1032 ? 1.54854 2.72798 1.57763 0.50117  -0.08214 -0.53438 1032 VAL C O   
23686 C CB  . VAL C 1032 ? 1.56280 2.76560 1.61043 0.45460  -0.04897 -0.52097 1032 VAL C CB  
23687 C CG1 . VAL C 1032 ? 1.51910 2.75997 1.57447 0.46796  -0.05594 -0.53180 1032 VAL C CG1 
23688 C CG2 . VAL C 1032 ? 1.57697 2.75090 1.61229 0.45132  -0.04280 -0.51156 1032 VAL C CG2 
23689 N N   . THR C 1033 ? 1.51116 2.73237 1.56714 0.47129  -0.06881 -0.53623 1033 THR C N   
23690 C CA  . THR C 1033 ? 1.37608 2.62424 1.43857 0.48422  -0.07939 -0.54702 1033 THR C CA  
23691 C C   . THR C 1033 ? 1.22985 2.44096 1.27569 0.50204  -0.09229 -0.54626 1033 THR C C   
23692 O O   . THR C 1033 ? 1.36996 2.58724 1.41110 0.52102  -0.10369 -0.55282 1033 THR C O   
23693 C CB  . THR C 1033 ? 1.34211 2.62878 1.42495 0.46838  -0.07388 -0.55235 1033 THR C CB  
23694 O OG1 . THR C 1033 ? 1.19218 2.50487 1.28871 0.44834  -0.06025 -0.55012 1033 THR C OG1 
23695 C CG2 . THR C 1033 ? 1.38318 2.70899 1.47542 0.47992  -0.08298 -0.56445 1033 THR C CG2 
23696 N N   . LEU C 1034 ? 1.38279 2.55505 1.41884 0.49626  -0.09080 -0.53810 1034 LEU C N   
23697 C CA  . LEU C 1034 ? 1.62059 2.75534 1.63977 0.51242  -0.10291 -0.53618 1034 LEU C CA  
23698 C C   . LEU C 1034 ? 1.52059 2.61557 1.51918 0.52624  -0.10807 -0.53015 1034 LEU C C   
23699 O O   . LEU C 1034 ? 1.53485 2.60563 1.51963 0.54388  -0.12009 -0.53051 1034 LEU C O   
23700 C CB  . LEU C 1034 ? 1.41035 2.51904 1.42631 0.50108  -0.09988 -0.52988 1034 LEU C CB  
23701 C CG  . LEU C 1034 ? 1.31765 2.46141 1.35283 0.48721  -0.09525 -0.53582 1034 LEU C CG  
23702 C CD1 . LEU C 1034 ? 1.32568 2.44783 1.35991 0.46801  -0.08519 -0.52762 1034 LEU C CD1 
23703 C CD2 . LEU C 1034 ? 1.33219 2.48411 1.36815 0.50082  -0.10769 -0.54329 1034 LEU C CD2 
23704 N N   . ARG C 1035 ? 1.63622 2.72466 1.63248 0.51849  -0.09932 -0.52472 1035 ARG C N   
23705 C CA  . ARG C 1035 ? 1.72486 2.77409 1.70153 0.52950  -0.10315 -0.51854 1035 ARG C CA  
23706 C C   . ARG C 1035 ? 1.70448 2.76723 1.67801 0.54909  -0.11241 -0.52605 1035 ARG C C   
23707 O O   . ARG C 1035 ? 1.74932 2.77781 1.70488 0.56403  -0.12059 -0.52321 1035 ARG C O   
23708 C CB  . ARG C 1035 ? 1.42370 2.46325 1.39930 0.51397  -0.09034 -0.51042 1035 ARG C CB  
23709 C CG  . ARG C 1035 ? 1.54843 2.54114 1.50265 0.52134  -0.09272 -0.50212 1035 ARG C CG  
23710 C CD  . ARG C 1035 ? 1.50430 2.45316 1.44086 0.53180  -0.10279 -0.49758 1035 ARG C CD  
23711 N NE  . ARG C 1035 ? 1.61268 2.52314 1.52922 0.54410  -0.10846 -0.49269 1035 ARG C NE  
23712 C CZ  . ARG C 1035 ? 1.66507 2.56894 1.57274 0.56439  -0.12047 -0.49752 1035 ARG C CZ  
23713 N NH1 . ARG C 1035 ? 1.77107 2.70373 1.68731 0.57555  -0.12848 -0.50720 1035 ARG C NH1 
23714 N NH2 . ARG C 1035 ? 1.77577 2.64335 1.66509 0.57353  -0.12449 -0.49257 1035 ARG C NH2 
23715 N N   . LYS C 1036 ? 1.60161 2.71345 1.59173 0.54914  -0.11134 -0.53557 1036 LYS C N   
23716 C CA  . LYS C 1036 ? 1.55425 2.68290 1.54207 0.56679  -0.11917 -0.54317 1036 LYS C CA  
23717 C C   . LYS C 1036 ? 1.84975 2.97619 1.83106 0.58653  -0.13364 -0.54952 1036 LYS C C   
23718 O O   . LYS C 1036 ? 1.99344 3.12597 1.96878 0.60360  -0.14160 -0.55510 1036 LYS C O   
23719 C CB  . LYS C 1036 ? 1.75761 2.94118 1.76532 0.55861  -0.11234 -0.55073 1036 LYS C CB  
23720 C CG  . LYS C 1036 ? 1.69846 2.91843 1.72498 0.54589  -0.10858 -0.55563 1036 LYS C CG  
23721 C CD  . LYS C 1036 ? 1.90170 3.17495 1.94272 0.55051  -0.11108 -0.56721 1036 LYS C CD  
23722 C CE  . LYS C 1036 ? 1.71109 3.02473 1.77345 0.53125  -0.10270 -0.57066 1036 LYS C CE  
23723 N NZ  . LYS C 1036 ? 1.65599 3.01614 1.73000 0.53820  -0.10859 -0.58249 1036 LYS C NZ  
23724 N N   . LEU C 1037 ? 1.94526 3.06280 1.92689 0.58494  -0.13733 -0.54879 1037 LEU C N   
23725 C CA  . LEU C 1037 ? 1.83085 2.95784 1.81063 0.60123  -0.14989 -0.55620 1037 LEU C CA  
23726 C C   . LEU C 1037 ? 2.11813 3.19694 2.07578 0.61782  -0.16143 -0.55137 1037 LEU C C   
23727 O O   . LEU C 1037 ? 2.29144 3.37403 2.24268 0.63616  -0.17291 -0.55733 1037 LEU C O   
23728 C CB  . LEU C 1037 ? 1.77145 2.92466 1.76672 0.59012  -0.14775 -0.56001 1037 LEU C CB  
23729 C CG  . LEU C 1037 ? 1.65188 2.85845 1.67006 0.57488  -0.13795 -0.56649 1037 LEU C CG  
23730 C CD1 . LEU C 1037 ? 1.64099 2.87421 1.67350 0.56650  -0.13783 -0.57172 1037 LEU C CD1 
23731 C CD2 . LEU C 1037 ? 1.62013 2.86021 1.64201 0.58639  -0.14150 -0.57509 1037 LEU C CD2 
23732 N N   . VAL C 1038 ? 2.23596 3.26973 2.18109 0.61175  -0.15877 -0.54059 1038 VAL C N   
23733 C CA  . VAL C 1038 ? 2.46182 3.44918 2.38564 0.62625  -0.16969 -0.53533 1038 VAL C CA  
23734 C C   . VAL C 1038 ? 2.48594 3.45904 2.39548 0.64432  -0.17711 -0.53686 1038 VAL C C   
23735 O O   . VAL C 1038 ? 2.51674 3.47373 2.41337 0.66226  -0.18933 -0.53876 1038 VAL C O   
23736 C CB  . VAL C 1038 ? 2.43972 3.38306 2.35310 0.61428  -0.16434 -0.52311 1038 VAL C CB  
23737 C CG1 . VAL C 1038 ? 2.45283 3.34578 2.34229 0.62889  -0.17493 -0.51666 1038 VAL C CG1 
23738 C CG2 . VAL C 1038 ? 2.29430 3.24731 2.21879 0.60008  -0.15994 -0.52221 1038 VAL C CG2 
23739 N N   . THR C 1039 ? 2.47835 3.45768 2.38979 0.63990  -0.16987 -0.53626 1039 THR C N   
23740 C CA  . THR C 1039 ? 2.59011 3.55338 2.48776 0.65497  -0.17530 -0.53705 1039 THR C CA  
23741 C C   . THR C 1039 ? 2.54810 3.55489 2.45904 0.65466  -0.17047 -0.54514 1039 THR C C   
23742 O O   . THR C 1039 ? 2.55497 3.55559 2.46269 0.65227  -0.16514 -0.54279 1039 THR C O   
23743 C CB  . THR C 1039 ? 2.54749 3.46258 2.42887 0.65046  -0.17179 -0.52604 1039 THR C CB  
23744 O OG1 . THR C 1039 ? 2.29063 3.21260 2.18233 0.62898  -0.15780 -0.52079 1039 THR C OG1 
23745 C CG2 . THR C 1039 ? 2.51879 3.38800 2.38314 0.65539  -0.17942 -0.51855 1039 THR C CG2 
23746 N N   . ARG C 1040 ? 2.51640 3.56898 2.44258 0.65661  -0.17224 -0.55484 1040 ARG C N   
23747 C CA  . ARG C 1040 ? 2.54207 3.64125 2.48286 0.65438  -0.16715 -0.56273 1040 ARG C CA  
23748 C C   . ARG C 1040 ? 2.62808 3.71989 2.55747 0.66987  -0.17186 -0.56541 1040 ARG C C   
23749 O O   . ARG C 1040 ? 2.64202 3.75803 2.57953 0.66468  -0.16490 -0.56786 1040 ARG C O   
23750 C CB  . ARG C 1040 ? 2.43334 3.57862 2.38849 0.65766  -0.17112 -0.57311 1040 ARG C CB  
23751 C CG  . ARG C 1040 ? 2.53426 3.72972 2.50303 0.65818  -0.16798 -0.58232 1040 ARG C CG  
23752 C CD  . ARG C 1040 ? 2.63770 3.84095 2.59714 0.68172  -0.18011 -0.59062 1040 ARG C CD  
23753 N NE  . ARG C 1040 ? 2.69294 3.95159 2.66756 0.68232  -0.17891 -0.60110 1040 ARG C NE  
23754 C CZ  . ARG C 1040 ? 2.75449 4.03173 2.72827 0.69109  -0.17966 -0.60639 1040 ARG C CZ  
23755 N NH1 . ARG C 1040 ? 2.73786 3.98363 2.69697 0.69998  -0.18144 -0.60264 1040 ARG C NH1 
23756 N NH2 . ARG C 1040 ? 2.68630 4.01527 2.67406 0.69077  -0.17861 -0.61579 1040 ARG C NH2 
23757 N N   . ARG C 1041 ? 2.71616 3.77497 2.62662 0.68865  -0.18355 -0.56496 1041 ARG C N   
23758 C CA  . ARG C 1041 ? 2.59358 3.64228 2.49150 0.70485  -0.18912 -0.56787 1041 ARG C CA  
23759 C C   . ARG C 1041 ? 2.56624 3.60068 2.46174 0.69552  -0.17991 -0.56216 1041 ARG C C   
23760 O O   . ARG C 1041 ? 2.38389 3.41766 2.27266 0.70593  -0.18216 -0.56535 1041 ARG C O   
23761 C CB  . ARG C 1041 ? 2.67741 3.68195 2.55292 0.72307  -0.20187 -0.56536 1041 ARG C CB  
23762 C CG  . ARG C 1041 ? 2.85295 3.80497 2.71466 0.71597  -0.20026 -0.55329 1041 ARG C CG  
23763 C CD  . ARG C 1041 ? 2.93664 3.84989 2.77858 0.73181  -0.21310 -0.55079 1041 ARG C CD  
23764 N NE  . ARG C 1041 ? 2.91964 3.78512 2.74918 0.72371  -0.21147 -0.53908 1041 ARG C NE  
23765 C CZ  . ARG C 1041 ? 2.81280 3.66731 2.64370 0.71586  -0.21153 -0.53412 1041 ARG C CZ  
23766 N NH1 . ARG C 1041 ? 2.71754 3.60439 2.56170 0.71485  -0.21319 -0.53987 1041 ARG C NH1 
23767 N NH2 . ARG C 1041 ? 2.80565 3.61604 2.62404 0.70874  -0.20990 -0.52327 1041 ARG C NH2 
# 
