data_9FDQ
# 
_entry.id   9FDQ 
# 
_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   9FDQ         pdb_00009fdq 10.2210/pdb9fdq/pdb 
WWPDB D_1292137473 ?            ?                   
EMDB  EMD-50332    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1  'Structure model' 1 0 2025-05-28 ? 
2  'EM metadata'     1 0 2025-05-28 ? 
3  'Additional map'  1 0 2025-05-28 1 
4  'Additional map'  1 0 2025-05-28 2 
5  'Additional map'  1 0 2025-05-28 3 
6  FSC               1 0 2025-05-28 1 
7  FSC               1 0 2025-05-28 2 
8  FSC               1 0 2025-05-28 3 
9  FSC               1 0 2025-05-28 4 
10 'Half map'        1 0 2025-05-28 1 
11 'Half map'        1 0 2025-05-28 2 
12 Image             1 0 2025-05-28 ? 
13 'Primary map'     1 0 2025-05-28 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1  1  'Structure model' repository 'Initial release' ? ? 
2  2  'EM metadata'     repository 'Initial release' ? ? 
3  3  'Additional map'  repository 'Initial release' ? ? 
4  4  'Additional map'  repository 'Initial release' ? ? 
5  5  'Additional map'  repository 'Initial release' ? ? 
6  6  FSC               repository 'Initial release' ? ? 
7  7  FSC               repository 'Initial release' ? ? 
8  8  FSC               repository 'Initial release' ? ? 
9  9  FSC               repository 'Initial release' ? ? 
10 10 'Half map'        repository 'Initial release' ? ? 
11 11 'Half map'        repository 'Initial release' ? ? 
12 12 Image             repository 'Initial release' ? ? 
13 13 'Primary map'     repository 'Initial release' ? ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9FDQ 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-17 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Single particle cryo-EM structure of the AcrB V612F monomer in the O state' 
_pdbx_database_related.db_id          EMD-50332 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              pos@em.uni-frankfurt.de 
_pdbx_contact_author.name_first         Klaas 
_pdbx_contact_author.name_last          Pos 
_pdbx_contact_author.name_mi            M 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-9035-3827 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Lazarova, M.'  1 ? 
'Frangakis, A.' 2 ? 
'Pos, K.M.'     3 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Single particle cryo-EM structure of the AcrB V612F monomer in the O state' 
_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 'Lazarova, M.'  1 ? 
primary 'Frangakis, A.' 2 ? 
primary 'Pos, K.M.'     3 ? 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           'Multidrug efflux pump subunit AcrB' 
_entity.formula_weight             114784.336 
_entity.pdbx_number_of_molecules   1 
_entity.pdbx_ec                    ? 
_entity.pdbx_mutation              V612F 
_entity.pdbx_fragment              ? 
_entity.details                    ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'AcrAB-TolC multidrug efflux pump subunit AcrB,Acridine resistance protein B' 
# 
_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       
;MPNFFIDRPIFAWVIAIIIMLAGGLAILKLPVAQYPTIAPPAVTISASYPGADAKTVQDTVTQVIEQNMNGIDNLMYMSS
NSDSTGTVQITLTFESGTDADIAQVQVQNKLQLAMPLLPQEVQQQGVSVEKSSSSFLMVVGVINTDGTMTQEDISDYVAA
NMKDAISRTSGVGDVQLFGSQYAMRIWMNPNELNKFQLTPVDVITAIKAQNAQVAAGQLGGTPPVKGQQLNASIIAQTRL
TSTEEFGKILLKVNQDGSRVLLRDVAKIELGGENYDIIAEFNGQPASGLGIKLATGANALDTAAAIRAELAKMEPFFPSG
LKIVYPYDTTPFVKISIHEVVKTLVEAIILVFLVMYLFLQNFRATLIPTIAVPVVLLGTFAVLAAFGFSINTLTMFGMVL
AIGLLVDDAIVVVENVERVMAEEGLPPKEATRKSMGQIQGALVGIAMVLSAVFVPMAFFGGSTGAIYRQFSITIVSAMAL
SVLVALILTPALCATMLKPIAKGDHGEGKKGFFGWFNRMFEKSTHHYTDSVGGILRSTGRYLVLYLIIVVGMAYLFVRLP
SSFLPDEDQGVFMTMVQLPAGATQERTQKVLNEVTHYYLTKEKNNVESVFAFNGFGFAGRGQNTGIAFVSLKDWADRPGE
ENKVEAITMRATRAFSQIKDAMVFAFNLPAIVELGTATGFDFELIDQAGLGHEKLTQARNQLLAEAAKHPDMLTSVRPNG
LEDTPQFKIDIDQEKAQALGVSINDINTTLGAAWGGSYVNDFIDRGRVKKVYVMSEAKYRMLPDDIGDWYVRAADGQMVP
FSAFSSSRWEYGSPRLERYNGLPSMEILGQAAPGKSTGEAMELMEQLASKLPTGVGYDWTGMSYQERLSGNQAPSLYAIS
LIVVFLCLAALYESWSIPFSVMLVVPLGVIGALLAATFRGLTNDVYFQVGLLTTIGLSAKNAILIVEFAKDLMDKEGKGL
IEATLDAVRMRLRPILMTSLAFILGVMPLVISTGAGSGAQNAVGTGVMGGMVTATVLAIFFVPVFFVVVRRRFSRKNEDI
EHSHTVDHHLEHHHHHH
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MPNFFIDRPIFAWVIAIIIMLAGGLAILKLPVAQYPTIAPPAVTISASYPGADAKTVQDTVTQVIEQNMNGIDNLMYMSS
NSDSTGTVQITLTFESGTDADIAQVQVQNKLQLAMPLLPQEVQQQGVSVEKSSSSFLMVVGVINTDGTMTQEDISDYVAA
NMKDAISRTSGVGDVQLFGSQYAMRIWMNPNELNKFQLTPVDVITAIKAQNAQVAAGQLGGTPPVKGQQLNASIIAQTRL
TSTEEFGKILLKVNQDGSRVLLRDVAKIELGGENYDIIAEFNGQPASGLGIKLATGANALDTAAAIRAELAKMEPFFPSG
LKIVYPYDTTPFVKISIHEVVKTLVEAIILVFLVMYLFLQNFRATLIPTIAVPVVLLGTFAVLAAFGFSINTLTMFGMVL
AIGLLVDDAIVVVENVERVMAEEGLPPKEATRKSMGQIQGALVGIAMVLSAVFVPMAFFGGSTGAIYRQFSITIVSAMAL
SVLVALILTPALCATMLKPIAKGDHGEGKKGFFGWFNRMFEKSTHHYTDSVGGILRSTGRYLVLYLIIVVGMAYLFVRLP
SSFLPDEDQGVFMTMVQLPAGATQERTQKVLNEVTHYYLTKEKNNVESVFAFNGFGFAGRGQNTGIAFVSLKDWADRPGE
ENKVEAITMRATRAFSQIKDAMVFAFNLPAIVELGTATGFDFELIDQAGLGHEKLTQARNQLLAEAAKHPDMLTSVRPNG
LEDTPQFKIDIDQEKAQALGVSINDINTTLGAAWGGSYVNDFIDRGRVKKVYVMSEAKYRMLPDDIGDWYVRAADGQMVP
FSAFSSSRWEYGSPRLERYNGLPSMEILGQAAPGKSTGEAMELMEQLASKLPTGVGYDWTGMSYQERLSGNQAPSLYAIS
LIVVFLCLAALYESWSIPFSVMLVVPLGVIGALLAATFRGLTNDVYFQVGLLTTIGLSAKNAILIVEFAKDLMDKEGKGL
IEATLDAVRMRLRPILMTSLAFILGVMPLVISTGAGSGAQNAVGTGVMGGMVTATVLAIFFVPVFFVVVRRRFSRKNEDI
EHSHTVDHHLEHHHHHH
;
_entity_poly.pdbx_strand_id                 C 
_entity_poly.pdbx_target_identifier         ? 
# 
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    PRO n 
1 3    ASN n 
1 4    PHE n 
1 5    PHE n 
1 6    ILE n 
1 7    ASP n 
1 8    ARG n 
1 9    PRO n 
1 10   ILE n 
1 11   PHE n 
1 12   ALA n 
1 13   TRP n 
1 14   VAL n 
1 15   ILE n 
1 16   ALA n 
1 17   ILE n 
1 18   ILE n 
1 19   ILE n 
1 20   MET n 
1 21   LEU n 
1 22   ALA n 
1 23   GLY n 
1 24   GLY n 
1 25   LEU n 
1 26   ALA n 
1 27   ILE n 
1 28   LEU n 
1 29   LYS n 
1 30   LEU n 
1 31   PRO n 
1 32   VAL n 
1 33   ALA n 
1 34   GLN n 
1 35   TYR n 
1 36   PRO n 
1 37   THR n 
1 38   ILE n 
1 39   ALA n 
1 40   PRO n 
1 41   PRO n 
1 42   ALA n 
1 43   VAL n 
1 44   THR n 
1 45   ILE n 
1 46   SER n 
1 47   ALA n 
1 48   SER n 
1 49   TYR n 
1 50   PRO n 
1 51   GLY n 
1 52   ALA n 
1 53   ASP n 
1 54   ALA n 
1 55   LYS n 
1 56   THR n 
1 57   VAL n 
1 58   GLN n 
1 59   ASP n 
1 60   THR n 
1 61   VAL n 
1 62   THR n 
1 63   GLN n 
1 64   VAL n 
1 65   ILE n 
1 66   GLU n 
1 67   GLN n 
1 68   ASN n 
1 69   MET n 
1 70   ASN n 
1 71   GLY n 
1 72   ILE n 
1 73   ASP n 
1 74   ASN n 
1 75   LEU n 
1 76   MET n 
1 77   TYR n 
1 78   MET n 
1 79   SER n 
1 80   SER n 
1 81   ASN n 
1 82   SER n 
1 83   ASP n 
1 84   SER n 
1 85   THR n 
1 86   GLY n 
1 87   THR n 
1 88   VAL n 
1 89   GLN n 
1 90   ILE n 
1 91   THR n 
1 92   LEU n 
1 93   THR n 
1 94   PHE n 
1 95   GLU n 
1 96   SER n 
1 97   GLY n 
1 98   THR n 
1 99   ASP n 
1 100  ALA n 
1 101  ASP n 
1 102  ILE n 
1 103  ALA n 
1 104  GLN n 
1 105  VAL n 
1 106  GLN n 
1 107  VAL n 
1 108  GLN n 
1 109  ASN n 
1 110  LYS n 
1 111  LEU n 
1 112  GLN n 
1 113  LEU n 
1 114  ALA n 
1 115  MET n 
1 116  PRO n 
1 117  LEU n 
1 118  LEU n 
1 119  PRO n 
1 120  GLN n 
1 121  GLU n 
1 122  VAL n 
1 123  GLN n 
1 124  GLN n 
1 125  GLN n 
1 126  GLY n 
1 127  VAL n 
1 128  SER n 
1 129  VAL n 
1 130  GLU n 
1 131  LYS n 
1 132  SER n 
1 133  SER n 
1 134  SER n 
1 135  SER n 
1 136  PHE n 
1 137  LEU n 
1 138  MET n 
1 139  VAL n 
1 140  VAL n 
1 141  GLY n 
1 142  VAL n 
1 143  ILE n 
1 144  ASN n 
1 145  THR n 
1 146  ASP n 
1 147  GLY n 
1 148  THR n 
1 149  MET n 
1 150  THR n 
1 151  GLN n 
1 152  GLU n 
1 153  ASP n 
1 154  ILE n 
1 155  SER n 
1 156  ASP n 
1 157  TYR n 
1 158  VAL n 
1 159  ALA n 
1 160  ALA n 
1 161  ASN n 
1 162  MET n 
1 163  LYS n 
1 164  ASP n 
1 165  ALA n 
1 166  ILE n 
1 167  SER n 
1 168  ARG n 
1 169  THR n 
1 170  SER n 
1 171  GLY n 
1 172  VAL n 
1 173  GLY n 
1 174  ASP n 
1 175  VAL n 
1 176  GLN n 
1 177  LEU n 
1 178  PHE n 
1 179  GLY n 
1 180  SER n 
1 181  GLN n 
1 182  TYR n 
1 183  ALA n 
1 184  MET n 
1 185  ARG n 
1 186  ILE n 
1 187  TRP n 
1 188  MET n 
1 189  ASN n 
1 190  PRO n 
1 191  ASN n 
1 192  GLU n 
1 193  LEU n 
1 194  ASN n 
1 195  LYS n 
1 196  PHE n 
1 197  GLN n 
1 198  LEU n 
1 199  THR n 
1 200  PRO n 
1 201  VAL n 
1 202  ASP n 
1 203  VAL n 
1 204  ILE n 
1 205  THR n 
1 206  ALA n 
1 207  ILE n 
1 208  LYS n 
1 209  ALA n 
1 210  GLN n 
1 211  ASN n 
1 212  ALA n 
1 213  GLN n 
1 214  VAL n 
1 215  ALA n 
1 216  ALA n 
1 217  GLY n 
1 218  GLN n 
1 219  LEU n 
1 220  GLY n 
1 221  GLY n 
1 222  THR n 
1 223  PRO n 
1 224  PRO n 
1 225  VAL n 
1 226  LYS n 
1 227  GLY n 
1 228  GLN n 
1 229  GLN n 
1 230  LEU n 
1 231  ASN n 
1 232  ALA n 
1 233  SER n 
1 234  ILE n 
1 235  ILE n 
1 236  ALA n 
1 237  GLN n 
1 238  THR n 
1 239  ARG n 
1 240  LEU n 
1 241  THR n 
1 242  SER n 
1 243  THR n 
1 244  GLU n 
1 245  GLU n 
1 246  PHE n 
1 247  GLY n 
1 248  LYS n 
1 249  ILE n 
1 250  LEU n 
1 251  LEU n 
1 252  LYS n 
1 253  VAL n 
1 254  ASN n 
1 255  GLN n 
1 256  ASP n 
1 257  GLY n 
1 258  SER n 
1 259  ARG n 
1 260  VAL n 
1 261  LEU n 
1 262  LEU n 
1 263  ARG n 
1 264  ASP n 
1 265  VAL n 
1 266  ALA n 
1 267  LYS n 
1 268  ILE n 
1 269  GLU n 
1 270  LEU n 
1 271  GLY n 
1 272  GLY n 
1 273  GLU n 
1 274  ASN n 
1 275  TYR n 
1 276  ASP n 
1 277  ILE n 
1 278  ILE n 
1 279  ALA n 
1 280  GLU n 
1 281  PHE n 
1 282  ASN n 
1 283  GLY n 
1 284  GLN n 
1 285  PRO n 
1 286  ALA n 
1 287  SER n 
1 288  GLY n 
1 289  LEU n 
1 290  GLY n 
1 291  ILE n 
1 292  LYS n 
1 293  LEU n 
1 294  ALA n 
1 295  THR n 
1 296  GLY n 
1 297  ALA n 
1 298  ASN n 
1 299  ALA n 
1 300  LEU n 
1 301  ASP n 
1 302  THR n 
1 303  ALA n 
1 304  ALA n 
1 305  ALA n 
1 306  ILE n 
1 307  ARG n 
1 308  ALA n 
1 309  GLU n 
1 310  LEU n 
1 311  ALA n 
1 312  LYS n 
1 313  MET n 
1 314  GLU n 
1 315  PRO n 
1 316  PHE n 
1 317  PHE n 
1 318  PRO n 
1 319  SER n 
1 320  GLY n 
1 321  LEU n 
1 322  LYS n 
1 323  ILE n 
1 324  VAL n 
1 325  TYR n 
1 326  PRO n 
1 327  TYR n 
1 328  ASP n 
1 329  THR n 
1 330  THR n 
1 331  PRO n 
1 332  PHE n 
1 333  VAL n 
1 334  LYS n 
1 335  ILE n 
1 336  SER n 
1 337  ILE n 
1 338  HIS n 
1 339  GLU n 
1 340  VAL n 
1 341  VAL n 
1 342  LYS n 
1 343  THR n 
1 344  LEU n 
1 345  VAL n 
1 346  GLU n 
1 347  ALA n 
1 348  ILE n 
1 349  ILE n 
1 350  LEU n 
1 351  VAL n 
1 352  PHE n 
1 353  LEU n 
1 354  VAL n 
1 355  MET n 
1 356  TYR n 
1 357  LEU n 
1 358  PHE n 
1 359  LEU n 
1 360  GLN n 
1 361  ASN n 
1 362  PHE n 
1 363  ARG n 
1 364  ALA n 
1 365  THR n 
1 366  LEU n 
1 367  ILE n 
1 368  PRO n 
1 369  THR n 
1 370  ILE n 
1 371  ALA n 
1 372  VAL n 
1 373  PRO n 
1 374  VAL n 
1 375  VAL n 
1 376  LEU n 
1 377  LEU n 
1 378  GLY n 
1 379  THR n 
1 380  PHE n 
1 381  ALA n 
1 382  VAL n 
1 383  LEU n 
1 384  ALA n 
1 385  ALA n 
1 386  PHE n 
1 387  GLY n 
1 388  PHE n 
1 389  SER n 
1 390  ILE n 
1 391  ASN n 
1 392  THR n 
1 393  LEU n 
1 394  THR n 
1 395  MET n 
1 396  PHE n 
1 397  GLY n 
1 398  MET n 
1 399  VAL n 
1 400  LEU n 
1 401  ALA n 
1 402  ILE n 
1 403  GLY n 
1 404  LEU n 
1 405  LEU n 
1 406  VAL n 
1 407  ASP n 
1 408  ASP n 
1 409  ALA n 
1 410  ILE n 
1 411  VAL n 
1 412  VAL n 
1 413  VAL n 
1 414  GLU n 
1 415  ASN n 
1 416  VAL n 
1 417  GLU n 
1 418  ARG n 
1 419  VAL n 
1 420  MET n 
1 421  ALA n 
1 422  GLU n 
1 423  GLU n 
1 424  GLY n 
1 425  LEU n 
1 426  PRO n 
1 427  PRO n 
1 428  LYS n 
1 429  GLU n 
1 430  ALA n 
1 431  THR n 
1 432  ARG n 
1 433  LYS n 
1 434  SER n 
1 435  MET n 
1 436  GLY n 
1 437  GLN n 
1 438  ILE n 
1 439  GLN n 
1 440  GLY n 
1 441  ALA n 
1 442  LEU n 
1 443  VAL n 
1 444  GLY n 
1 445  ILE n 
1 446  ALA n 
1 447  MET n 
1 448  VAL n 
1 449  LEU n 
1 450  SER n 
1 451  ALA n 
1 452  VAL n 
1 453  PHE n 
1 454  VAL n 
1 455  PRO n 
1 456  MET n 
1 457  ALA n 
1 458  PHE n 
1 459  PHE n 
1 460  GLY n 
1 461  GLY n 
1 462  SER n 
1 463  THR n 
1 464  GLY n 
1 465  ALA n 
1 466  ILE n 
1 467  TYR n 
1 468  ARG n 
1 469  GLN n 
1 470  PHE n 
1 471  SER n 
1 472  ILE n 
1 473  THR n 
1 474  ILE n 
1 475  VAL n 
1 476  SER n 
1 477  ALA n 
1 478  MET n 
1 479  ALA n 
1 480  LEU n 
1 481  SER n 
1 482  VAL n 
1 483  LEU n 
1 484  VAL n 
1 485  ALA n 
1 486  LEU n 
1 487  ILE n 
1 488  LEU n 
1 489  THR n 
1 490  PRO n 
1 491  ALA n 
1 492  LEU n 
1 493  CYS n 
1 494  ALA n 
1 495  THR n 
1 496  MET n 
1 497  LEU n 
1 498  LYS n 
1 499  PRO n 
1 500  ILE n 
1 501  ALA n 
1 502  LYS n 
1 503  GLY n 
1 504  ASP n 
1 505  HIS n 
1 506  GLY n 
1 507  GLU n 
1 508  GLY n 
1 509  LYS n 
1 510  LYS n 
1 511  GLY n 
1 512  PHE n 
1 513  PHE n 
1 514  GLY n 
1 515  TRP n 
1 516  PHE n 
1 517  ASN n 
1 518  ARG n 
1 519  MET n 
1 520  PHE n 
1 521  GLU n 
1 522  LYS n 
1 523  SER n 
1 524  THR n 
1 525  HIS n 
1 526  HIS n 
1 527  TYR n 
1 528  THR n 
1 529  ASP n 
1 530  SER n 
1 531  VAL n 
1 532  GLY n 
1 533  GLY n 
1 534  ILE n 
1 535  LEU n 
1 536  ARG n 
1 537  SER n 
1 538  THR n 
1 539  GLY n 
1 540  ARG n 
1 541  TYR n 
1 542  LEU n 
1 543  VAL n 
1 544  LEU n 
1 545  TYR n 
1 546  LEU n 
1 547  ILE n 
1 548  ILE n 
1 549  VAL n 
1 550  VAL n 
1 551  GLY n 
1 552  MET n 
1 553  ALA n 
1 554  TYR n 
1 555  LEU n 
1 556  PHE n 
1 557  VAL n 
1 558  ARG n 
1 559  LEU n 
1 560  PRO n 
1 561  SER n 
1 562  SER n 
1 563  PHE n 
1 564  LEU n 
1 565  PRO n 
1 566  ASP n 
1 567  GLU n 
1 568  ASP n 
1 569  GLN n 
1 570  GLY n 
1 571  VAL n 
1 572  PHE n 
1 573  MET n 
1 574  THR n 
1 575  MET n 
1 576  VAL n 
1 577  GLN n 
1 578  LEU n 
1 579  PRO n 
1 580  ALA n 
1 581  GLY n 
1 582  ALA n 
1 583  THR n 
1 584  GLN n 
1 585  GLU n 
1 586  ARG n 
1 587  THR n 
1 588  GLN n 
1 589  LYS n 
1 590  VAL n 
1 591  LEU n 
1 592  ASN n 
1 593  GLU n 
1 594  VAL n 
1 595  THR n 
1 596  HIS n 
1 597  TYR n 
1 598  TYR n 
1 599  LEU n 
1 600  THR n 
1 601  LYS n 
1 602  GLU n 
1 603  LYS n 
1 604  ASN n 
1 605  ASN n 
1 606  VAL n 
1 607  GLU n 
1 608  SER n 
1 609  VAL n 
1 610  PHE n 
1 611  ALA n 
1 612  PHE n 
1 613  ASN n 
1 614  GLY n 
1 615  PHE n 
1 616  GLY n 
1 617  PHE n 
1 618  ALA n 
1 619  GLY n 
1 620  ARG n 
1 621  GLY n 
1 622  GLN n 
1 623  ASN n 
1 624  THR n 
1 625  GLY n 
1 626  ILE n 
1 627  ALA n 
1 628  PHE n 
1 629  VAL n 
1 630  SER n 
1 631  LEU n 
1 632  LYS n 
1 633  ASP n 
1 634  TRP n 
1 635  ALA n 
1 636  ASP n 
1 637  ARG n 
1 638  PRO n 
1 639  GLY n 
1 640  GLU n 
1 641  GLU n 
1 642  ASN n 
1 643  LYS n 
1 644  VAL n 
1 645  GLU n 
1 646  ALA n 
1 647  ILE n 
1 648  THR n 
1 649  MET n 
1 650  ARG n 
1 651  ALA n 
1 652  THR n 
1 653  ARG n 
1 654  ALA n 
1 655  PHE n 
1 656  SER n 
1 657  GLN n 
1 658  ILE n 
1 659  LYS n 
1 660  ASP n 
1 661  ALA n 
1 662  MET n 
1 663  VAL n 
1 664  PHE n 
1 665  ALA n 
1 666  PHE n 
1 667  ASN n 
1 668  LEU n 
1 669  PRO n 
1 670  ALA n 
1 671  ILE n 
1 672  VAL n 
1 673  GLU n 
1 674  LEU n 
1 675  GLY n 
1 676  THR n 
1 677  ALA n 
1 678  THR n 
1 679  GLY n 
1 680  PHE n 
1 681  ASP n 
1 682  PHE n 
1 683  GLU n 
1 684  LEU n 
1 685  ILE n 
1 686  ASP n 
1 687  GLN n 
1 688  ALA n 
1 689  GLY n 
1 690  LEU n 
1 691  GLY n 
1 692  HIS n 
1 693  GLU n 
1 694  LYS n 
1 695  LEU n 
1 696  THR n 
1 697  GLN n 
1 698  ALA n 
1 699  ARG n 
1 700  ASN n 
1 701  GLN n 
1 702  LEU n 
1 703  LEU n 
1 704  ALA n 
1 705  GLU n 
1 706  ALA n 
1 707  ALA n 
1 708  LYS n 
1 709  HIS n 
1 710  PRO n 
1 711  ASP n 
1 712  MET n 
1 713  LEU n 
1 714  THR n 
1 715  SER n 
1 716  VAL n 
1 717  ARG n 
1 718  PRO n 
1 719  ASN n 
1 720  GLY n 
1 721  LEU n 
1 722  GLU n 
1 723  ASP n 
1 724  THR n 
1 725  PRO n 
1 726  GLN n 
1 727  PHE n 
1 728  LYS n 
1 729  ILE n 
1 730  ASP n 
1 731  ILE n 
1 732  ASP n 
1 733  GLN n 
1 734  GLU n 
1 735  LYS n 
1 736  ALA n 
1 737  GLN n 
1 738  ALA n 
1 739  LEU n 
1 740  GLY n 
1 741  VAL n 
1 742  SER n 
1 743  ILE n 
1 744  ASN n 
1 745  ASP n 
1 746  ILE n 
1 747  ASN n 
1 748  THR n 
1 749  THR n 
1 750  LEU n 
1 751  GLY n 
1 752  ALA n 
1 753  ALA n 
1 754  TRP n 
1 755  GLY n 
1 756  GLY n 
1 757  SER n 
1 758  TYR n 
1 759  VAL n 
1 760  ASN n 
1 761  ASP n 
1 762  PHE n 
1 763  ILE n 
1 764  ASP n 
1 765  ARG n 
1 766  GLY n 
1 767  ARG n 
1 768  VAL n 
1 769  LYS n 
1 770  LYS n 
1 771  VAL n 
1 772  TYR n 
1 773  VAL n 
1 774  MET n 
1 775  SER n 
1 776  GLU n 
1 777  ALA n 
1 778  LYS n 
1 779  TYR n 
1 780  ARG n 
1 781  MET n 
1 782  LEU n 
1 783  PRO n 
1 784  ASP n 
1 785  ASP n 
1 786  ILE n 
1 787  GLY n 
1 788  ASP n 
1 789  TRP n 
1 790  TYR n 
1 791  VAL n 
1 792  ARG n 
1 793  ALA n 
1 794  ALA n 
1 795  ASP n 
1 796  GLY n 
1 797  GLN n 
1 798  MET n 
1 799  VAL n 
1 800  PRO n 
1 801  PHE n 
1 802  SER n 
1 803  ALA n 
1 804  PHE n 
1 805  SER n 
1 806  SER n 
1 807  SER n 
1 808  ARG n 
1 809  TRP n 
1 810  GLU n 
1 811  TYR n 
1 812  GLY n 
1 813  SER n 
1 814  PRO n 
1 815  ARG n 
1 816  LEU n 
1 817  GLU n 
1 818  ARG n 
1 819  TYR n 
1 820  ASN n 
1 821  GLY n 
1 822  LEU n 
1 823  PRO n 
1 824  SER n 
1 825  MET n 
1 826  GLU n 
1 827  ILE n 
1 828  LEU n 
1 829  GLY n 
1 830  GLN n 
1 831  ALA n 
1 832  ALA n 
1 833  PRO n 
1 834  GLY n 
1 835  LYS n 
1 836  SER n 
1 837  THR n 
1 838  GLY n 
1 839  GLU n 
1 840  ALA n 
1 841  MET n 
1 842  GLU n 
1 843  LEU n 
1 844  MET n 
1 845  GLU n 
1 846  GLN n 
1 847  LEU n 
1 848  ALA n 
1 849  SER n 
1 850  LYS n 
1 851  LEU n 
1 852  PRO n 
1 853  THR n 
1 854  GLY n 
1 855  VAL n 
1 856  GLY n 
1 857  TYR n 
1 858  ASP n 
1 859  TRP n 
1 860  THR n 
1 861  GLY n 
1 862  MET n 
1 863  SER n 
1 864  TYR n 
1 865  GLN n 
1 866  GLU n 
1 867  ARG n 
1 868  LEU n 
1 869  SER n 
1 870  GLY n 
1 871  ASN n 
1 872  GLN n 
1 873  ALA n 
1 874  PRO n 
1 875  SER n 
1 876  LEU n 
1 877  TYR n 
1 878  ALA n 
1 879  ILE n 
1 880  SER n 
1 881  LEU n 
1 882  ILE n 
1 883  VAL n 
1 884  VAL n 
1 885  PHE n 
1 886  LEU n 
1 887  CYS n 
1 888  LEU n 
1 889  ALA n 
1 890  ALA n 
1 891  LEU n 
1 892  TYR n 
1 893  GLU n 
1 894  SER n 
1 895  TRP n 
1 896  SER n 
1 897  ILE n 
1 898  PRO n 
1 899  PHE n 
1 900  SER n 
1 901  VAL n 
1 902  MET n 
1 903  LEU n 
1 904  VAL n 
1 905  VAL n 
1 906  PRO n 
1 907  LEU n 
1 908  GLY n 
1 909  VAL n 
1 910  ILE n 
1 911  GLY n 
1 912  ALA n 
1 913  LEU n 
1 914  LEU n 
1 915  ALA n 
1 916  ALA n 
1 917  THR n 
1 918  PHE n 
1 919  ARG n 
1 920  GLY n 
1 921  LEU n 
1 922  THR n 
1 923  ASN n 
1 924  ASP n 
1 925  VAL n 
1 926  TYR n 
1 927  PHE n 
1 928  GLN n 
1 929  VAL n 
1 930  GLY n 
1 931  LEU n 
1 932  LEU n 
1 933  THR n 
1 934  THR n 
1 935  ILE n 
1 936  GLY n 
1 937  LEU n 
1 938  SER n 
1 939  ALA n 
1 940  LYS n 
1 941  ASN n 
1 942  ALA n 
1 943  ILE n 
1 944  LEU n 
1 945  ILE n 
1 946  VAL n 
1 947  GLU n 
1 948  PHE n 
1 949  ALA n 
1 950  LYS n 
1 951  ASP n 
1 952  LEU n 
1 953  MET n 
1 954  ASP n 
1 955  LYS n 
1 956  GLU n 
1 957  GLY n 
1 958  LYS n 
1 959  GLY n 
1 960  LEU n 
1 961  ILE n 
1 962  GLU n 
1 963  ALA n 
1 964  THR n 
1 965  LEU n 
1 966  ASP n 
1 967  ALA n 
1 968  VAL n 
1 969  ARG n 
1 970  MET n 
1 971  ARG n 
1 972  LEU n 
1 973  ARG n 
1 974  PRO n 
1 975  ILE n 
1 976  LEU n 
1 977  MET n 
1 978  THR n 
1 979  SER n 
1 980  LEU n 
1 981  ALA n 
1 982  PHE n 
1 983  ILE n 
1 984  LEU n 
1 985  GLY n 
1 986  VAL n 
1 987  MET n 
1 988  PRO n 
1 989  LEU n 
1 990  VAL n 
1 991  ILE n 
1 992  SER n 
1 993  THR n 
1 994  GLY n 
1 995  ALA n 
1 996  GLY n 
1 997  SER n 
1 998  GLY n 
1 999  ALA n 
1 1000 GLN n 
1 1001 ASN n 
1 1002 ALA n 
1 1003 VAL n 
1 1004 GLY n 
1 1005 THR n 
1 1006 GLY n 
1 1007 VAL n 
1 1008 MET n 
1 1009 GLY n 
1 1010 GLY n 
1 1011 MET n 
1 1012 VAL n 
1 1013 THR n 
1 1014 ALA n 
1 1015 THR n 
1 1016 VAL n 
1 1017 LEU n 
1 1018 ALA n 
1 1019 ILE n 
1 1020 PHE n 
1 1021 PHE n 
1 1022 VAL n 
1 1023 PRO n 
1 1024 VAL n 
1 1025 PHE n 
1 1026 PHE n 
1 1027 VAL n 
1 1028 VAL n 
1 1029 VAL n 
1 1030 ARG n 
1 1031 ARG n 
1 1032 ARG n 
1 1033 PHE n 
1 1034 SER n 
1 1035 ARG n 
1 1036 LYS n 
1 1037 ASN n 
1 1038 GLU n 
1 1039 ASP n 
1 1040 ILE n 
1 1041 GLU n 
1 1042 HIS n 
1 1043 SER n 
1 1044 HIS n 
1 1045 THR n 
1 1046 VAL n 
1 1047 ASP n 
1 1048 HIS n 
1 1049 HIS n 
1 1050 LEU n 
1 1051 GLU n 
1 1052 HIS n 
1 1053 HIS n 
1 1054 HIS n 
1 1055 HIS n 
1 1056 HIS n 
1 1057 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                   1057 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'acrB, acrE, b0462, JW0451' 
_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      'Escherichia coli K-12' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     83333 
_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  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1    MET 1    1    1    MET MET C . n 
A 1 2    PRO 2    2    2    PRO PRO C . n 
A 1 3    ASN 3    3    3    ASN ASN C . n 
A 1 4    PHE 4    4    4    PHE PHE C . n 
A 1 5    PHE 5    5    5    PHE PHE C . n 
A 1 6    ILE 6    6    6    ILE ILE C . n 
A 1 7    ASP 7    7    7    ASP ASP C . n 
A 1 8    ARG 8    8    8    ARG ARG C . n 
A 1 9    PRO 9    9    9    PRO PRO C . n 
A 1 10   ILE 10   10   10   ILE ILE C . n 
A 1 11   PHE 11   11   11   PHE PHE C . n 
A 1 12   ALA 12   12   12   ALA ALA C . n 
A 1 13   TRP 13   13   13   TRP TRP C . n 
A 1 14   VAL 14   14   14   VAL VAL C . n 
A 1 15   ILE 15   15   15   ILE ILE C . n 
A 1 16   ALA 16   16   16   ALA ALA C . n 
A 1 17   ILE 17   17   17   ILE ILE C . n 
A 1 18   ILE 18   18   18   ILE ILE C . n 
A 1 19   ILE 19   19   19   ILE ILE C . n 
A 1 20   MET 20   20   20   MET MET C . n 
A 1 21   LEU 21   21   21   LEU LEU C . n 
A 1 22   ALA 22   22   22   ALA ALA C . n 
A 1 23   GLY 23   23   23   GLY GLY C . n 
A 1 24   GLY 24   24   24   GLY GLY C . n 
A 1 25   LEU 25   25   25   LEU LEU C . n 
A 1 26   ALA 26   26   26   ALA ALA C . n 
A 1 27   ILE 27   27   27   ILE ILE C . n 
A 1 28   LEU 28   28   28   LEU LEU C . n 
A 1 29   LYS 29   29   29   LYS LYS C . n 
A 1 30   LEU 30   30   30   LEU LEU C . n 
A 1 31   PRO 31   31   31   PRO PRO C . n 
A 1 32   VAL 32   32   32   VAL VAL C . n 
A 1 33   ALA 33   33   33   ALA ALA C . n 
A 1 34   GLN 34   34   34   GLN GLN C . n 
A 1 35   TYR 35   35   35   TYR TYR C . n 
A 1 36   PRO 36   36   36   PRO PRO C . n 
A 1 37   THR 37   37   37   THR THR C . n 
A 1 38   ILE 38   38   38   ILE ILE C . n 
A 1 39   ALA 39   39   39   ALA ALA C . n 
A 1 40   PRO 40   40   40   PRO PRO C . n 
A 1 41   PRO 41   41   41   PRO PRO C . n 
A 1 42   ALA 42   42   42   ALA ALA C . n 
A 1 43   VAL 43   43   43   VAL VAL C . n 
A 1 44   THR 44   44   44   THR THR C . n 
A 1 45   ILE 45   45   45   ILE ILE C . n 
A 1 46   SER 46   46   46   SER SER C . n 
A 1 47   ALA 47   47   47   ALA ALA C . n 
A 1 48   SER 48   48   48   SER SER C . n 
A 1 49   TYR 49   49   49   TYR TYR C . n 
A 1 50   PRO 50   50   50   PRO PRO C . n 
A 1 51   GLY 51   51   51   GLY GLY C . n 
A 1 52   ALA 52   52   52   ALA ALA C . n 
A 1 53   ASP 53   53   53   ASP ASP C . n 
A 1 54   ALA 54   54   54   ALA ALA C . n 
A 1 55   LYS 55   55   55   LYS LYS C . n 
A 1 56   THR 56   56   56   THR THR C . n 
A 1 57   VAL 57   57   57   VAL VAL C . n 
A 1 58   GLN 58   58   58   GLN GLN C . n 
A 1 59   ASP 59   59   59   ASP ASP C . n 
A 1 60   THR 60   60   60   THR THR C . n 
A 1 61   VAL 61   61   61   VAL VAL C . n 
A 1 62   THR 62   62   62   THR THR C . n 
A 1 63   GLN 63   63   63   GLN GLN C . n 
A 1 64   VAL 64   64   64   VAL VAL C . n 
A 1 65   ILE 65   65   65   ILE ILE C . n 
A 1 66   GLU 66   66   66   GLU GLU C . n 
A 1 67   GLN 67   67   67   GLN GLN C . n 
A 1 68   ASN 68   68   68   ASN ASN C . n 
A 1 69   MET 69   69   69   MET MET C . n 
A 1 70   ASN 70   70   70   ASN ASN C . n 
A 1 71   GLY 71   71   71   GLY GLY C . n 
A 1 72   ILE 72   72   72   ILE ILE C . n 
A 1 73   ASP 73   73   73   ASP ASP C . n 
A 1 74   ASN 74   74   74   ASN ASN C . n 
A 1 75   LEU 75   75   75   LEU LEU C . n 
A 1 76   MET 76   76   76   MET MET C . n 
A 1 77   TYR 77   77   77   TYR TYR C . n 
A 1 78   MET 78   78   78   MET MET C . n 
A 1 79   SER 79   79   79   SER SER C . n 
A 1 80   SER 80   80   80   SER SER C . n 
A 1 81   ASN 81   81   81   ASN ASN C . n 
A 1 82   SER 82   82   82   SER SER C . n 
A 1 83   ASP 83   83   83   ASP ASP C . n 
A 1 84   SER 84   84   84   SER SER C . n 
A 1 85   THR 85   85   85   THR THR C . n 
A 1 86   GLY 86   86   86   GLY GLY C . n 
A 1 87   THR 87   87   87   THR THR C . n 
A 1 88   VAL 88   88   88   VAL VAL C . n 
A 1 89   GLN 89   89   89   GLN GLN C . n 
A 1 90   ILE 90   90   90   ILE ILE C . n 
A 1 91   THR 91   91   91   THR THR C . n 
A 1 92   LEU 92   92   92   LEU LEU C . n 
A 1 93   THR 93   93   93   THR THR C . n 
A 1 94   PHE 94   94   94   PHE PHE C . n 
A 1 95   GLU 95   95   95   GLU GLU C . n 
A 1 96   SER 96   96   96   SER SER C . n 
A 1 97   GLY 97   97   97   GLY GLY C . n 
A 1 98   THR 98   98   98   THR THR C . n 
A 1 99   ASP 99   99   99   ASP ASP C . n 
A 1 100  ALA 100  100  100  ALA ALA C . n 
A 1 101  ASP 101  101  101  ASP ASP C . n 
A 1 102  ILE 102  102  102  ILE ILE C . n 
A 1 103  ALA 103  103  103  ALA ALA C . n 
A 1 104  GLN 104  104  104  GLN GLN C . n 
A 1 105  VAL 105  105  105  VAL VAL C . n 
A 1 106  GLN 106  106  106  GLN GLN C . n 
A 1 107  VAL 107  107  107  VAL VAL C . n 
A 1 108  GLN 108  108  108  GLN GLN C . n 
A 1 109  ASN 109  109  109  ASN ASN C . n 
A 1 110  LYS 110  110  110  LYS LYS C . n 
A 1 111  LEU 111  111  111  LEU LEU C . n 
A 1 112  GLN 112  112  112  GLN GLN C . n 
A 1 113  LEU 113  113  113  LEU LEU C . n 
A 1 114  ALA 114  114  114  ALA ALA C . n 
A 1 115  MET 115  115  115  MET MET C . n 
A 1 116  PRO 116  116  116  PRO PRO C . n 
A 1 117  LEU 117  117  117  LEU LEU C . n 
A 1 118  LEU 118  118  118  LEU LEU C . n 
A 1 119  PRO 119  119  119  PRO PRO C . n 
A 1 120  GLN 120  120  120  GLN GLN C . n 
A 1 121  GLU 121  121  121  GLU GLU C . n 
A 1 122  VAL 122  122  122  VAL VAL C . n 
A 1 123  GLN 123  123  123  GLN GLN C . n 
A 1 124  GLN 124  124  124  GLN GLN C . n 
A 1 125  GLN 125  125  125  GLN GLN C . n 
A 1 126  GLY 126  126  126  GLY GLY C . n 
A 1 127  VAL 127  127  127  VAL VAL C . n 
A 1 128  SER 128  128  128  SER SER C . n 
A 1 129  VAL 129  129  129  VAL VAL C . n 
A 1 130  GLU 130  130  130  GLU GLU C . n 
A 1 131  LYS 131  131  131  LYS LYS C . n 
A 1 132  SER 132  132  132  SER SER C . n 
A 1 133  SER 133  133  133  SER SER C . n 
A 1 134  SER 134  134  134  SER SER C . n 
A 1 135  SER 135  135  135  SER SER C . n 
A 1 136  PHE 136  136  136  PHE PHE C . n 
A 1 137  LEU 137  137  137  LEU LEU C . n 
A 1 138  MET 138  138  138  MET MET C . n 
A 1 139  VAL 139  139  139  VAL VAL C . n 
A 1 140  VAL 140  140  140  VAL VAL C . n 
A 1 141  GLY 141  141  141  GLY GLY C . n 
A 1 142  VAL 142  142  142  VAL VAL C . n 
A 1 143  ILE 143  143  143  ILE ILE C . n 
A 1 144  ASN 144  144  144  ASN ASN C . n 
A 1 145  THR 145  145  145  THR THR C . n 
A 1 146  ASP 146  146  146  ASP ASP C . n 
A 1 147  GLY 147  147  147  GLY GLY C . n 
A 1 148  THR 148  148  148  THR THR C . n 
A 1 149  MET 149  149  149  MET MET C . n 
A 1 150  THR 150  150  150  THR THR C . n 
A 1 151  GLN 151  151  151  GLN GLN C . n 
A 1 152  GLU 152  152  152  GLU GLU C . n 
A 1 153  ASP 153  153  153  ASP ASP C . n 
A 1 154  ILE 154  154  154  ILE ILE C . n 
A 1 155  SER 155  155  155  SER SER C . n 
A 1 156  ASP 156  156  156  ASP ASP C . n 
A 1 157  TYR 157  157  157  TYR TYR C . n 
A 1 158  VAL 158  158  158  VAL VAL C . n 
A 1 159  ALA 159  159  159  ALA ALA C . n 
A 1 160  ALA 160  160  160  ALA ALA C . n 
A 1 161  ASN 161  161  161  ASN ASN C . n 
A 1 162  MET 162  162  162  MET MET C . n 
A 1 163  LYS 163  163  163  LYS LYS C . n 
A 1 164  ASP 164  164  164  ASP ASP C . n 
A 1 165  ALA 165  165  165  ALA ALA C . n 
A 1 166  ILE 166  166  166  ILE ILE C . n 
A 1 167  SER 167  167  167  SER SER C . n 
A 1 168  ARG 168  168  168  ARG ARG C . n 
A 1 169  THR 169  169  169  THR THR C . n 
A 1 170  SER 170  170  170  SER SER C . n 
A 1 171  GLY 171  171  171  GLY GLY C . n 
A 1 172  VAL 172  172  172  VAL VAL C . n 
A 1 173  GLY 173  173  173  GLY GLY C . n 
A 1 174  ASP 174  174  174  ASP ASP C . n 
A 1 175  VAL 175  175  175  VAL VAL C . n 
A 1 176  GLN 176  176  176  GLN GLN C . n 
A 1 177  LEU 177  177  177  LEU LEU C . n 
A 1 178  PHE 178  178  178  PHE PHE C . n 
A 1 179  GLY 179  179  179  GLY GLY C . n 
A 1 180  SER 180  180  180  SER SER C . n 
A 1 181  GLN 181  181  181  GLN GLN C . n 
A 1 182  TYR 182  182  182  TYR TYR C . n 
A 1 183  ALA 183  183  183  ALA ALA C . n 
A 1 184  MET 184  184  184  MET MET C . n 
A 1 185  ARG 185  185  185  ARG ARG C . n 
A 1 186  ILE 186  186  186  ILE ILE C . n 
A 1 187  TRP 187  187  187  TRP TRP C . n 
A 1 188  MET 188  188  188  MET MET C . n 
A 1 189  ASN 189  189  189  ASN ASN C . n 
A 1 190  PRO 190  190  190  PRO PRO C . n 
A 1 191  ASN 191  191  191  ASN ASN C . n 
A 1 192  GLU 192  192  192  GLU GLU C . n 
A 1 193  LEU 193  193  193  LEU LEU C . n 
A 1 194  ASN 194  194  194  ASN ASN C . n 
A 1 195  LYS 195  195  195  LYS LYS C . n 
A 1 196  PHE 196  196  196  PHE PHE C . n 
A 1 197  GLN 197  197  197  GLN GLN C . n 
A 1 198  LEU 198  198  198  LEU LEU C . n 
A 1 199  THR 199  199  199  THR THR C . n 
A 1 200  PRO 200  200  200  PRO PRO C . n 
A 1 201  VAL 201  201  201  VAL VAL C . n 
A 1 202  ASP 202  202  202  ASP ASP C . n 
A 1 203  VAL 203  203  203  VAL VAL C . n 
A 1 204  ILE 204  204  204  ILE ILE C . n 
A 1 205  THR 205  205  205  THR THR C . n 
A 1 206  ALA 206  206  206  ALA ALA C . n 
A 1 207  ILE 207  207  207  ILE ILE C . n 
A 1 208  LYS 208  208  208  LYS LYS C . n 
A 1 209  ALA 209  209  209  ALA ALA C . n 
A 1 210  GLN 210  210  210  GLN GLN C . n 
A 1 211  ASN 211  211  211  ASN ASN C . n 
A 1 212  ALA 212  212  212  ALA ALA C . n 
A 1 213  GLN 213  213  213  GLN GLN C . n 
A 1 214  VAL 214  214  214  VAL VAL C . n 
A 1 215  ALA 215  215  215  ALA ALA C . n 
A 1 216  ALA 216  216  216  ALA ALA C . n 
A 1 217  GLY 217  217  217  GLY GLY C . n 
A 1 218  GLN 218  218  218  GLN GLN C . n 
A 1 219  LEU 219  219  219  LEU LEU C . n 
A 1 220  GLY 220  220  220  GLY GLY C . n 
A 1 221  GLY 221  221  221  GLY GLY C . n 
A 1 222  THR 222  222  222  THR THR C . n 
A 1 223  PRO 223  223  223  PRO PRO C . n 
A 1 224  PRO 224  224  224  PRO PRO C . n 
A 1 225  VAL 225  225  225  VAL VAL C . n 
A 1 226  LYS 226  226  226  LYS LYS C . n 
A 1 227  GLY 227  227  227  GLY GLY C . n 
A 1 228  GLN 228  228  228  GLN GLN C . n 
A 1 229  GLN 229  229  229  GLN GLN C . n 
A 1 230  LEU 230  230  230  LEU LEU C . n 
A 1 231  ASN 231  231  231  ASN ASN C . n 
A 1 232  ALA 232  232  232  ALA ALA C . n 
A 1 233  SER 233  233  233  SER SER C . n 
A 1 234  ILE 234  234  234  ILE ILE C . n 
A 1 235  ILE 235  235  235  ILE ILE C . n 
A 1 236  ALA 236  236  236  ALA ALA C . n 
A 1 237  GLN 237  237  237  GLN GLN C . n 
A 1 238  THR 238  238  238  THR THR C . n 
A 1 239  ARG 239  239  239  ARG ARG C . n 
A 1 240  LEU 240  240  240  LEU LEU C . n 
A 1 241  THR 241  241  241  THR THR C . n 
A 1 242  SER 242  242  242  SER SER C . n 
A 1 243  THR 243  243  243  THR THR C . n 
A 1 244  GLU 244  244  244  GLU GLU C . n 
A 1 245  GLU 245  245  245  GLU GLU C . n 
A 1 246  PHE 246  246  246  PHE PHE C . n 
A 1 247  GLY 247  247  247  GLY GLY C . n 
A 1 248  LYS 248  248  248  LYS LYS C . n 
A 1 249  ILE 249  249  249  ILE ILE C . n 
A 1 250  LEU 250  250  250  LEU LEU C . n 
A 1 251  LEU 251  251  251  LEU LEU C . n 
A 1 252  LYS 252  252  252  LYS LYS C . n 
A 1 253  VAL 253  253  253  VAL VAL C . n 
A 1 254  ASN 254  254  254  ASN ASN C . n 
A 1 255  GLN 255  255  255  GLN GLN C . n 
A 1 256  ASP 256  256  256  ASP ASP C . n 
A 1 257  GLY 257  257  257  GLY GLY C . n 
A 1 258  SER 258  258  258  SER SER C . n 
A 1 259  ARG 259  259  259  ARG ARG C . n 
A 1 260  VAL 260  260  260  VAL VAL C . n 
A 1 261  LEU 261  261  261  LEU LEU C . n 
A 1 262  LEU 262  262  262  LEU LEU C . n 
A 1 263  ARG 263  263  263  ARG ARG C . n 
A 1 264  ASP 264  264  264  ASP ASP C . n 
A 1 265  VAL 265  265  265  VAL VAL C . n 
A 1 266  ALA 266  266  266  ALA ALA C . n 
A 1 267  LYS 267  267  267  LYS LYS C . n 
A 1 268  ILE 268  268  268  ILE ILE C . n 
A 1 269  GLU 269  269  269  GLU GLU C . n 
A 1 270  LEU 270  270  270  LEU LEU C . n 
A 1 271  GLY 271  271  271  GLY GLY C . n 
A 1 272  GLY 272  272  272  GLY GLY C . n 
A 1 273  GLU 273  273  273  GLU GLU C . n 
A 1 274  ASN 274  274  274  ASN ASN C . n 
A 1 275  TYR 275  275  275  TYR TYR C . n 
A 1 276  ASP 276  276  276  ASP ASP C . n 
A 1 277  ILE 277  277  277  ILE ILE C . n 
A 1 278  ILE 278  278  278  ILE ILE C . n 
A 1 279  ALA 279  279  279  ALA ALA C . n 
A 1 280  GLU 280  280  280  GLU GLU C . n 
A 1 281  PHE 281  281  281  PHE PHE C . n 
A 1 282  ASN 282  282  282  ASN ASN C . n 
A 1 283  GLY 283  283  283  GLY GLY C . n 
A 1 284  GLN 284  284  284  GLN GLN C . n 
A 1 285  PRO 285  285  285  PRO PRO C . n 
A 1 286  ALA 286  286  286  ALA ALA C . n 
A 1 287  SER 287  287  287  SER SER C . n 
A 1 288  GLY 288  288  288  GLY GLY C . n 
A 1 289  LEU 289  289  289  LEU LEU C . n 
A 1 290  GLY 290  290  290  GLY GLY C . n 
A 1 291  ILE 291  291  291  ILE ILE C . n 
A 1 292  LYS 292  292  292  LYS LYS C . n 
A 1 293  LEU 293  293  293  LEU LEU C . n 
A 1 294  ALA 294  294  294  ALA ALA C . n 
A 1 295  THR 295  295  295  THR THR C . n 
A 1 296  GLY 296  296  296  GLY GLY C . n 
A 1 297  ALA 297  297  297  ALA ALA C . n 
A 1 298  ASN 298  298  298  ASN ASN C . n 
A 1 299  ALA 299  299  299  ALA ALA C . n 
A 1 300  LEU 300  300  300  LEU LEU C . n 
A 1 301  ASP 301  301  301  ASP ASP C . n 
A 1 302  THR 302  302  302  THR THR C . n 
A 1 303  ALA 303  303  303  ALA ALA C . n 
A 1 304  ALA 304  304  304  ALA ALA C . n 
A 1 305  ALA 305  305  305  ALA ALA C . n 
A 1 306  ILE 306  306  306  ILE ILE C . n 
A 1 307  ARG 307  307  307  ARG ARG C . n 
A 1 308  ALA 308  308  308  ALA ALA C . n 
A 1 309  GLU 309  309  309  GLU GLU C . n 
A 1 310  LEU 310  310  310  LEU LEU C . n 
A 1 311  ALA 311  311  311  ALA ALA C . n 
A 1 312  LYS 312  312  312  LYS LYS C . n 
A 1 313  MET 313  313  313  MET MET C . n 
A 1 314  GLU 314  314  314  GLU GLU C . n 
A 1 315  PRO 315  315  315  PRO PRO C . n 
A 1 316  PHE 316  316  316  PHE PHE C . n 
A 1 317  PHE 317  317  317  PHE PHE C . n 
A 1 318  PRO 318  318  318  PRO PRO C . n 
A 1 319  SER 319  319  319  SER SER C . n 
A 1 320  GLY 320  320  320  GLY GLY C . n 
A 1 321  LEU 321  321  321  LEU LEU C . n 
A 1 322  LYS 322  322  322  LYS LYS C . n 
A 1 323  ILE 323  323  323  ILE ILE C . n 
A 1 324  VAL 324  324  324  VAL VAL C . n 
A 1 325  TYR 325  325  325  TYR TYR C . n 
A 1 326  PRO 326  326  326  PRO PRO C . n 
A 1 327  TYR 327  327  327  TYR TYR C . n 
A 1 328  ASP 328  328  328  ASP ASP C . n 
A 1 329  THR 329  329  329  THR THR C . n 
A 1 330  THR 330  330  330  THR THR C . n 
A 1 331  PRO 331  331  331  PRO PRO C . n 
A 1 332  PHE 332  332  332  PHE PHE C . n 
A 1 333  VAL 333  333  333  VAL VAL C . n 
A 1 334  LYS 334  334  334  LYS LYS C . n 
A 1 335  ILE 335  335  335  ILE ILE C . n 
A 1 336  SER 336  336  336  SER SER C . n 
A 1 337  ILE 337  337  337  ILE ILE C . n 
A 1 338  HIS 338  338  338  HIS HIS C . n 
A 1 339  GLU 339  339  339  GLU GLU C . n 
A 1 340  VAL 340  340  340  VAL VAL C . n 
A 1 341  VAL 341  341  341  VAL VAL C . n 
A 1 342  LYS 342  342  342  LYS LYS C . n 
A 1 343  THR 343  343  343  THR THR C . n 
A 1 344  LEU 344  344  344  LEU LEU C . n 
A 1 345  VAL 345  345  345  VAL VAL C . n 
A 1 346  GLU 346  346  346  GLU GLU C . n 
A 1 347  ALA 347  347  347  ALA ALA C . n 
A 1 348  ILE 348  348  348  ILE ILE C . n 
A 1 349  ILE 349  349  349  ILE ILE C . n 
A 1 350  LEU 350  350  350  LEU LEU C . n 
A 1 351  VAL 351  351  351  VAL VAL C . n 
A 1 352  PHE 352  352  352  PHE PHE C . n 
A 1 353  LEU 353  353  353  LEU LEU C . n 
A 1 354  VAL 354  354  354  VAL VAL C . n 
A 1 355  MET 355  355  355  MET MET C . n 
A 1 356  TYR 356  356  356  TYR TYR C . n 
A 1 357  LEU 357  357  357  LEU LEU C . n 
A 1 358  PHE 358  358  358  PHE PHE C . n 
A 1 359  LEU 359  359  359  LEU LEU C . n 
A 1 360  GLN 360  360  360  GLN GLN C . n 
A 1 361  ASN 361  361  361  ASN ASN C . n 
A 1 362  PHE 362  362  362  PHE PHE C . n 
A 1 363  ARG 363  363  363  ARG ARG C . n 
A 1 364  ALA 364  364  364  ALA ALA C . n 
A 1 365  THR 365  365  365  THR THR C . n 
A 1 366  LEU 366  366  366  LEU LEU C . n 
A 1 367  ILE 367  367  367  ILE ILE C . n 
A 1 368  PRO 368  368  368  PRO PRO C . n 
A 1 369  THR 369  369  369  THR THR C . n 
A 1 370  ILE 370  370  370  ILE ILE C . n 
A 1 371  ALA 371  371  371  ALA ALA C . n 
A 1 372  VAL 372  372  372  VAL VAL C . n 
A 1 373  PRO 373  373  373  PRO PRO C . n 
A 1 374  VAL 374  374  374  VAL VAL C . n 
A 1 375  VAL 375  375  375  VAL VAL C . n 
A 1 376  LEU 376  376  376  LEU LEU C . n 
A 1 377  LEU 377  377  377  LEU LEU C . n 
A 1 378  GLY 378  378  378  GLY GLY C . n 
A 1 379  THR 379  379  379  THR THR C . n 
A 1 380  PHE 380  380  380  PHE PHE C . n 
A 1 381  ALA 381  381  381  ALA ALA C . n 
A 1 382  VAL 382  382  382  VAL VAL C . n 
A 1 383  LEU 383  383  383  LEU LEU C . n 
A 1 384  ALA 384  384  384  ALA ALA C . n 
A 1 385  ALA 385  385  385  ALA ALA C . n 
A 1 386  PHE 386  386  386  PHE PHE C . n 
A 1 387  GLY 387  387  387  GLY GLY C . n 
A 1 388  PHE 388  388  388  PHE PHE C . n 
A 1 389  SER 389  389  389  SER SER C . n 
A 1 390  ILE 390  390  390  ILE ILE C . n 
A 1 391  ASN 391  391  391  ASN ASN C . n 
A 1 392  THR 392  392  392  THR THR C . n 
A 1 393  LEU 393  393  393  LEU LEU C . n 
A 1 394  THR 394  394  394  THR THR C . n 
A 1 395  MET 395  395  395  MET MET C . n 
A 1 396  PHE 396  396  396  PHE PHE C . n 
A 1 397  GLY 397  397  397  GLY GLY C . n 
A 1 398  MET 398  398  398  MET MET C . n 
A 1 399  VAL 399  399  399  VAL VAL C . n 
A 1 400  LEU 400  400  400  LEU LEU C . n 
A 1 401  ALA 401  401  401  ALA ALA C . n 
A 1 402  ILE 402  402  402  ILE ILE C . n 
A 1 403  GLY 403  403  403  GLY GLY C . n 
A 1 404  LEU 404  404  404  LEU LEU C . n 
A 1 405  LEU 405  405  405  LEU LEU C . n 
A 1 406  VAL 406  406  406  VAL VAL C . n 
A 1 407  ASP 407  407  407  ASP ASP C . n 
A 1 408  ASP 408  408  408  ASP ASP C . n 
A 1 409  ALA 409  409  409  ALA ALA C . n 
A 1 410  ILE 410  410  410  ILE ILE C . n 
A 1 411  VAL 411  411  411  VAL VAL C . n 
A 1 412  VAL 412  412  412  VAL VAL C . n 
A 1 413  VAL 413  413  413  VAL VAL C . n 
A 1 414  GLU 414  414  414  GLU GLU C . n 
A 1 415  ASN 415  415  415  ASN ASN C . n 
A 1 416  VAL 416  416  416  VAL VAL C . n 
A 1 417  GLU 417  417  417  GLU GLU C . n 
A 1 418  ARG 418  418  418  ARG ARG C . n 
A 1 419  VAL 419  419  419  VAL VAL C . n 
A 1 420  MET 420  420  420  MET MET C . n 
A 1 421  ALA 421  421  421  ALA ALA C . n 
A 1 422  GLU 422  422  422  GLU GLU C . n 
A 1 423  GLU 423  423  423  GLU GLU C . n 
A 1 424  GLY 424  424  424  GLY GLY C . n 
A 1 425  LEU 425  425  425  LEU LEU C . n 
A 1 426  PRO 426  426  426  PRO PRO C . n 
A 1 427  PRO 427  427  427  PRO PRO C . n 
A 1 428  LYS 428  428  428  LYS LYS C . n 
A 1 429  GLU 429  429  429  GLU GLU C . n 
A 1 430  ALA 430  430  430  ALA ALA C . n 
A 1 431  THR 431  431  431  THR THR C . n 
A 1 432  ARG 432  432  432  ARG ARG C . n 
A 1 433  LYS 433  433  433  LYS LYS C . n 
A 1 434  SER 434  434  434  SER SER C . n 
A 1 435  MET 435  435  435  MET MET C . n 
A 1 436  GLY 436  436  436  GLY GLY C . n 
A 1 437  GLN 437  437  437  GLN GLN C . n 
A 1 438  ILE 438  438  438  ILE ILE C . n 
A 1 439  GLN 439  439  439  GLN GLN C . n 
A 1 440  GLY 440  440  440  GLY GLY C . n 
A 1 441  ALA 441  441  441  ALA ALA C . n 
A 1 442  LEU 442  442  442  LEU LEU C . n 
A 1 443  VAL 443  443  443  VAL VAL C . n 
A 1 444  GLY 444  444  444  GLY GLY C . n 
A 1 445  ILE 445  445  445  ILE ILE C . n 
A 1 446  ALA 446  446  446  ALA ALA C . n 
A 1 447  MET 447  447  447  MET MET C . n 
A 1 448  VAL 448  448  448  VAL VAL C . n 
A 1 449  LEU 449  449  449  LEU LEU C . n 
A 1 450  SER 450  450  450  SER SER C . n 
A 1 451  ALA 451  451  451  ALA ALA C . n 
A 1 452  VAL 452  452  452  VAL VAL C . n 
A 1 453  PHE 453  453  453  PHE PHE C . n 
A 1 454  VAL 454  454  454  VAL VAL C . n 
A 1 455  PRO 455  455  455  PRO PRO C . n 
A 1 456  MET 456  456  456  MET MET C . n 
A 1 457  ALA 457  457  457  ALA ALA C . n 
A 1 458  PHE 458  458  458  PHE PHE C . n 
A 1 459  PHE 459  459  459  PHE PHE C . n 
A 1 460  GLY 460  460  460  GLY GLY C . n 
A 1 461  GLY 461  461  461  GLY GLY C . n 
A 1 462  SER 462  462  462  SER SER C . n 
A 1 463  THR 463  463  463  THR THR C . n 
A 1 464  GLY 464  464  464  GLY GLY C . n 
A 1 465  ALA 465  465  465  ALA ALA C . n 
A 1 466  ILE 466  466  466  ILE ILE C . n 
A 1 467  TYR 467  467  467  TYR TYR C . n 
A 1 468  ARG 468  468  468  ARG ARG C . n 
A 1 469  GLN 469  469  469  GLN GLN C . n 
A 1 470  PHE 470  470  470  PHE PHE C . n 
A 1 471  SER 471  471  471  SER SER C . n 
A 1 472  ILE 472  472  472  ILE ILE C . n 
A 1 473  THR 473  473  473  THR THR C . n 
A 1 474  ILE 474  474  474  ILE ILE C . n 
A 1 475  VAL 475  475  475  VAL VAL C . n 
A 1 476  SER 476  476  476  SER SER C . n 
A 1 477  ALA 477  477  477  ALA ALA C . n 
A 1 478  MET 478  478  478  MET MET C . n 
A 1 479  ALA 479  479  479  ALA ALA C . n 
A 1 480  LEU 480  480  480  LEU LEU C . n 
A 1 481  SER 481  481  481  SER SER C . n 
A 1 482  VAL 482  482  482  VAL VAL C . n 
A 1 483  LEU 483  483  483  LEU LEU C . n 
A 1 484  VAL 484  484  484  VAL VAL C . n 
A 1 485  ALA 485  485  485  ALA ALA C . n 
A 1 486  LEU 486  486  486  LEU LEU C . n 
A 1 487  ILE 487  487  487  ILE ILE C . n 
A 1 488  LEU 488  488  488  LEU LEU C . n 
A 1 489  THR 489  489  489  THR THR C . n 
A 1 490  PRO 490  490  490  PRO PRO C . n 
A 1 491  ALA 491  491  491  ALA ALA C . n 
A 1 492  LEU 492  492  492  LEU LEU C . n 
A 1 493  CYS 493  493  493  CYS CYS C . n 
A 1 494  ALA 494  494  494  ALA ALA C . n 
A 1 495  THR 495  495  495  THR THR C . n 
A 1 496  MET 496  496  496  MET MET C . n 
A 1 497  LEU 497  497  497  LEU LEU C . n 
A 1 498  LYS 498  498  498  LYS LYS C . n 
A 1 499  PRO 499  499  499  PRO PRO C . n 
A 1 500  ILE 500  500  500  ILE ILE C . n 
A 1 501  ALA 501  501  501  ALA ALA C . n 
A 1 502  LYS 502  502  502  LYS LYS C . n 
A 1 503  GLY 503  503  503  GLY GLY C . n 
A 1 504  ASP 504  504  504  ASP ASP C . n 
A 1 505  HIS 505  505  505  HIS HIS C . n 
A 1 506  GLY 506  506  506  GLY GLY C . n 
A 1 507  GLU 507  507  507  GLU GLU C . n 
A 1 508  GLY 508  508  508  GLY GLY C . n 
A 1 509  LYS 509  509  509  LYS LYS C . n 
A 1 510  LYS 510  510  510  LYS LYS C . n 
A 1 511  GLY 511  511  511  GLY GLY C . n 
A 1 512  PHE 512  512  512  PHE PHE C . n 
A 1 513  PHE 513  513  513  PHE PHE C . n 
A 1 514  GLY 514  514  514  GLY GLY C . n 
A 1 515  TRP 515  515  515  TRP TRP C . n 
A 1 516  PHE 516  516  516  PHE PHE C . n 
A 1 517  ASN 517  517  517  ASN ASN C . n 
A 1 518  ARG 518  518  518  ARG ARG C . n 
A 1 519  MET 519  519  519  MET MET C . n 
A 1 520  PHE 520  520  520  PHE PHE C . n 
A 1 521  GLU 521  521  521  GLU GLU C . n 
A 1 522  LYS 522  522  522  LYS LYS C . n 
A 1 523  SER 523  523  523  SER SER C . n 
A 1 524  THR 524  524  524  THR THR C . n 
A 1 525  HIS 525  525  525  HIS HIS C . n 
A 1 526  HIS 526  526  526  HIS HIS C . n 
A 1 527  TYR 527  527  527  TYR TYR C . n 
A 1 528  THR 528  528  528  THR THR C . n 
A 1 529  ASP 529  529  529  ASP ASP C . n 
A 1 530  SER 530  530  530  SER SER C . n 
A 1 531  VAL 531  531  531  VAL VAL C . n 
A 1 532  GLY 532  532  532  GLY GLY C . n 
A 1 533  GLY 533  533  533  GLY GLY C . n 
A 1 534  ILE 534  534  534  ILE ILE C . n 
A 1 535  LEU 535  535  535  LEU LEU C . n 
A 1 536  ARG 536  536  536  ARG ARG C . n 
A 1 537  SER 537  537  537  SER SER C . n 
A 1 538  THR 538  538  538  THR THR C . n 
A 1 539  GLY 539  539  539  GLY GLY C . n 
A 1 540  ARG 540  540  540  ARG ARG C . n 
A 1 541  TYR 541  541  541  TYR TYR C . n 
A 1 542  LEU 542  542  542  LEU LEU C . n 
A 1 543  VAL 543  543  543  VAL VAL C . n 
A 1 544  LEU 544  544  544  LEU LEU C . n 
A 1 545  TYR 545  545  545  TYR TYR C . n 
A 1 546  LEU 546  546  546  LEU LEU C . n 
A 1 547  ILE 547  547  547  ILE ILE C . n 
A 1 548  ILE 548  548  548  ILE ILE C . n 
A 1 549  VAL 549  549  549  VAL VAL C . n 
A 1 550  VAL 550  550  550  VAL VAL C . n 
A 1 551  GLY 551  551  551  GLY GLY C . n 
A 1 552  MET 552  552  552  MET MET C . n 
A 1 553  ALA 553  553  553  ALA ALA C . n 
A 1 554  TYR 554  554  554  TYR TYR C . n 
A 1 555  LEU 555  555  555  LEU LEU C . n 
A 1 556  PHE 556  556  556  PHE PHE C . n 
A 1 557  VAL 557  557  557  VAL VAL C . n 
A 1 558  ARG 558  558  558  ARG ARG C . n 
A 1 559  LEU 559  559  559  LEU LEU C . n 
A 1 560  PRO 560  560  560  PRO PRO C . n 
A 1 561  SER 561  561  561  SER SER C . n 
A 1 562  SER 562  562  562  SER SER C . n 
A 1 563  PHE 563  563  563  PHE PHE C . n 
A 1 564  LEU 564  564  564  LEU LEU C . n 
A 1 565  PRO 565  565  565  PRO PRO C . n 
A 1 566  ASP 566  566  566  ASP ASP C . n 
A 1 567  GLU 567  567  567  GLU GLU C . n 
A 1 568  ASP 568  568  568  ASP ASP C . n 
A 1 569  GLN 569  569  569  GLN GLN C . n 
A 1 570  GLY 570  570  570  GLY GLY C . n 
A 1 571  VAL 571  571  571  VAL VAL C . n 
A 1 572  PHE 572  572  572  PHE PHE C . n 
A 1 573  MET 573  573  573  MET MET C . n 
A 1 574  THR 574  574  574  THR THR C . n 
A 1 575  MET 575  575  575  MET MET C . n 
A 1 576  VAL 576  576  576  VAL VAL C . n 
A 1 577  GLN 577  577  577  GLN GLN C . n 
A 1 578  LEU 578  578  578  LEU LEU C . n 
A 1 579  PRO 579  579  579  PRO PRO C . n 
A 1 580  ALA 580  580  580  ALA ALA C . n 
A 1 581  GLY 581  581  581  GLY GLY C . n 
A 1 582  ALA 582  582  582  ALA ALA C . n 
A 1 583  THR 583  583  583  THR THR C . n 
A 1 584  GLN 584  584  584  GLN GLN C . n 
A 1 585  GLU 585  585  585  GLU GLU C . n 
A 1 586  ARG 586  586  586  ARG ARG C . n 
A 1 587  THR 587  587  587  THR THR C . n 
A 1 588  GLN 588  588  588  GLN GLN C . n 
A 1 589  LYS 589  589  589  LYS LYS C . n 
A 1 590  VAL 590  590  590  VAL VAL C . n 
A 1 591  LEU 591  591  591  LEU LEU C . n 
A 1 592  ASN 592  592  592  ASN ASN C . n 
A 1 593  GLU 593  593  593  GLU GLU C . n 
A 1 594  VAL 594  594  594  VAL VAL C . n 
A 1 595  THR 595  595  595  THR THR C . n 
A 1 596  HIS 596  596  596  HIS HIS C . n 
A 1 597  TYR 597  597  597  TYR TYR C . n 
A 1 598  TYR 598  598  598  TYR TYR C . n 
A 1 599  LEU 599  599  599  LEU LEU C . n 
A 1 600  THR 600  600  600  THR THR C . n 
A 1 601  LYS 601  601  601  LYS LYS C . n 
A 1 602  GLU 602  602  602  GLU GLU C . n 
A 1 603  LYS 603  603  603  LYS LYS C . n 
A 1 604  ASN 604  604  604  ASN ASN C . n 
A 1 605  ASN 605  605  605  ASN ASN C . n 
A 1 606  VAL 606  606  606  VAL VAL C . n 
A 1 607  GLU 607  607  607  GLU GLU C . n 
A 1 608  SER 608  608  608  SER SER C . n 
A 1 609  VAL 609  609  609  VAL VAL C . n 
A 1 610  PHE 610  610  610  PHE PHE C . n 
A 1 611  ALA 611  611  611  ALA ALA C . n 
A 1 612  PHE 612  612  612  PHE PHE C . n 
A 1 613  ASN 613  613  613  ASN ASN C . n 
A 1 614  GLY 614  614  614  GLY GLY C . n 
A 1 615  PHE 615  615  615  PHE PHE C . n 
A 1 616  GLY 616  616  616  GLY GLY C . n 
A 1 617  PHE 617  617  617  PHE PHE C . n 
A 1 618  ALA 618  618  618  ALA ALA C . n 
A 1 619  GLY 619  619  619  GLY GLY C . n 
A 1 620  ARG 620  620  620  ARG ARG C . n 
A 1 621  GLY 621  621  621  GLY GLY C . n 
A 1 622  GLN 622  622  622  GLN GLN C . n 
A 1 623  ASN 623  623  623  ASN ASN C . n 
A 1 624  THR 624  624  624  THR THR C . n 
A 1 625  GLY 625  625  625  GLY GLY C . n 
A 1 626  ILE 626  626  626  ILE ILE C . n 
A 1 627  ALA 627  627  627  ALA ALA C . n 
A 1 628  PHE 628  628  628  PHE PHE C . n 
A 1 629  VAL 629  629  629  VAL VAL C . n 
A 1 630  SER 630  630  630  SER SER C . n 
A 1 631  LEU 631  631  631  LEU LEU C . n 
A 1 632  LYS 632  632  632  LYS LYS C . n 
A 1 633  ASP 633  633  633  ASP ASP C . n 
A 1 634  TRP 634  634  634  TRP TRP C . n 
A 1 635  ALA 635  635  635  ALA ALA C . n 
A 1 636  ASP 636  636  636  ASP ASP C . n 
A 1 637  ARG 637  637  637  ARG ARG C . n 
A 1 638  PRO 638  638  638  PRO PRO C . n 
A 1 639  GLY 639  639  639  GLY GLY C . n 
A 1 640  GLU 640  640  640  GLU GLU C . n 
A 1 641  GLU 641  641  641  GLU GLU C . n 
A 1 642  ASN 642  642  642  ASN ASN C . n 
A 1 643  LYS 643  643  643  LYS LYS C . n 
A 1 644  VAL 644  644  644  VAL VAL C . n 
A 1 645  GLU 645  645  645  GLU GLU C . n 
A 1 646  ALA 646  646  646  ALA ALA C . n 
A 1 647  ILE 647  647  647  ILE ILE C . n 
A 1 648  THR 648  648  648  THR THR C . n 
A 1 649  MET 649  649  649  MET MET C . n 
A 1 650  ARG 650  650  650  ARG ARG C . n 
A 1 651  ALA 651  651  651  ALA ALA C . n 
A 1 652  THR 652  652  652  THR THR C . n 
A 1 653  ARG 653  653  653  ARG ARG C . n 
A 1 654  ALA 654  654  654  ALA ALA C . n 
A 1 655  PHE 655  655  655  PHE PHE C . n 
A 1 656  SER 656  656  656  SER SER C . n 
A 1 657  GLN 657  657  657  GLN GLN C . n 
A 1 658  ILE 658  658  658  ILE ILE C . n 
A 1 659  LYS 659  659  659  LYS LYS C . n 
A 1 660  ASP 660  660  660  ASP ASP C . n 
A 1 661  ALA 661  661  661  ALA ALA C . n 
A 1 662  MET 662  662  662  MET MET C . n 
A 1 663  VAL 663  663  663  VAL VAL C . n 
A 1 664  PHE 664  664  664  PHE PHE C . n 
A 1 665  ALA 665  665  665  ALA ALA C . n 
A 1 666  PHE 666  666  666  PHE PHE C . n 
A 1 667  ASN 667  667  667  ASN ASN C . n 
A 1 668  LEU 668  668  668  LEU LEU C . n 
A 1 669  PRO 669  669  669  PRO PRO C . n 
A 1 670  ALA 670  670  670  ALA ALA C . n 
A 1 671  ILE 671  671  671  ILE ILE C . n 
A 1 672  VAL 672  672  672  VAL VAL C . n 
A 1 673  GLU 673  673  673  GLU GLU C . n 
A 1 674  LEU 674  674  674  LEU LEU C . n 
A 1 675  GLY 675  675  675  GLY GLY C . n 
A 1 676  THR 676  676  676  THR THR C . n 
A 1 677  ALA 677  677  677  ALA ALA C . n 
A 1 678  THR 678  678  678  THR THR C . n 
A 1 679  GLY 679  679  679  GLY GLY C . n 
A 1 680  PHE 680  680  680  PHE PHE C . n 
A 1 681  ASP 681  681  681  ASP ASP C . n 
A 1 682  PHE 682  682  682  PHE PHE C . n 
A 1 683  GLU 683  683  683  GLU GLU C . n 
A 1 684  LEU 684  684  684  LEU LEU C . n 
A 1 685  ILE 685  685  685  ILE ILE C . n 
A 1 686  ASP 686  686  686  ASP ASP C . n 
A 1 687  GLN 687  687  687  GLN GLN C . n 
A 1 688  ALA 688  688  688  ALA ALA C . n 
A 1 689  GLY 689  689  689  GLY GLY C . n 
A 1 690  LEU 690  690  690  LEU LEU C . n 
A 1 691  GLY 691  691  691  GLY GLY C . n 
A 1 692  HIS 692  692  692  HIS HIS C . n 
A 1 693  GLU 693  693  693  GLU GLU C . n 
A 1 694  LYS 694  694  694  LYS LYS C . n 
A 1 695  LEU 695  695  695  LEU LEU C . n 
A 1 696  THR 696  696  696  THR THR C . n 
A 1 697  GLN 697  697  697  GLN GLN C . n 
A 1 698  ALA 698  698  698  ALA ALA C . n 
A 1 699  ARG 699  699  699  ARG ARG C . n 
A 1 700  ASN 700  700  700  ASN ASN C . n 
A 1 701  GLN 701  701  701  GLN GLN C . n 
A 1 702  LEU 702  702  702  LEU LEU C . n 
A 1 703  LEU 703  703  703  LEU LEU C . n 
A 1 704  ALA 704  704  704  ALA ALA C . n 
A 1 705  GLU 705  705  705  GLU GLU C . n 
A 1 706  ALA 706  706  706  ALA ALA C . n 
A 1 707  ALA 707  707  707  ALA ALA C . n 
A 1 708  LYS 708  708  708  LYS LYS C . n 
A 1 709  HIS 709  709  709  HIS HIS C . n 
A 1 710  PRO 710  710  710  PRO PRO C . n 
A 1 711  ASP 711  711  711  ASP ASP C . n 
A 1 712  MET 712  712  712  MET MET C . n 
A 1 713  LEU 713  713  713  LEU LEU C . n 
A 1 714  THR 714  714  714  THR THR C . n 
A 1 715  SER 715  715  715  SER SER C . n 
A 1 716  VAL 716  716  716  VAL VAL C . n 
A 1 717  ARG 717  717  717  ARG ARG C . n 
A 1 718  PRO 718  718  718  PRO PRO C . n 
A 1 719  ASN 719  719  719  ASN ASN C . n 
A 1 720  GLY 720  720  720  GLY GLY C . n 
A 1 721  LEU 721  721  721  LEU LEU C . n 
A 1 722  GLU 722  722  722  GLU GLU C . n 
A 1 723  ASP 723  723  723  ASP ASP C . n 
A 1 724  THR 724  724  724  THR THR C . n 
A 1 725  PRO 725  725  725  PRO PRO C . n 
A 1 726  GLN 726  726  726  GLN GLN C . n 
A 1 727  PHE 727  727  727  PHE PHE C . n 
A 1 728  LYS 728  728  728  LYS LYS C . n 
A 1 729  ILE 729  729  729  ILE ILE C . n 
A 1 730  ASP 730  730  730  ASP ASP C . n 
A 1 731  ILE 731  731  731  ILE ILE C . n 
A 1 732  ASP 732  732  732  ASP ASP C . n 
A 1 733  GLN 733  733  733  GLN GLN C . n 
A 1 734  GLU 734  734  734  GLU GLU C . n 
A 1 735  LYS 735  735  735  LYS LYS C . n 
A 1 736  ALA 736  736  736  ALA ALA C . n 
A 1 737  GLN 737  737  737  GLN GLN C . n 
A 1 738  ALA 738  738  738  ALA ALA C . n 
A 1 739  LEU 739  739  739  LEU LEU C . n 
A 1 740  GLY 740  740  740  GLY GLY C . n 
A 1 741  VAL 741  741  741  VAL VAL C . n 
A 1 742  SER 742  742  742  SER SER C . n 
A 1 743  ILE 743  743  743  ILE ILE C . n 
A 1 744  ASN 744  744  744  ASN ASN C . n 
A 1 745  ASP 745  745  745  ASP ASP C . n 
A 1 746  ILE 746  746  746  ILE ILE C . n 
A 1 747  ASN 747  747  747  ASN ASN C . n 
A 1 748  THR 748  748  748  THR THR C . n 
A 1 749  THR 749  749  749  THR THR C . n 
A 1 750  LEU 750  750  750  LEU LEU C . n 
A 1 751  GLY 751  751  751  GLY GLY C . n 
A 1 752  ALA 752  752  752  ALA ALA C . n 
A 1 753  ALA 753  753  753  ALA ALA C . n 
A 1 754  TRP 754  754  754  TRP TRP C . n 
A 1 755  GLY 755  755  755  GLY GLY C . n 
A 1 756  GLY 756  756  756  GLY GLY C . n 
A 1 757  SER 757  757  757  SER SER C . n 
A 1 758  TYR 758  758  758  TYR TYR C . n 
A 1 759  VAL 759  759  759  VAL VAL C . n 
A 1 760  ASN 760  760  760  ASN ASN C . n 
A 1 761  ASP 761  761  761  ASP ASP C . n 
A 1 762  PHE 762  762  762  PHE PHE C . n 
A 1 763  ILE 763  763  763  ILE ILE C . n 
A 1 764  ASP 764  764  764  ASP ASP C . n 
A 1 765  ARG 765  765  765  ARG ARG C . n 
A 1 766  GLY 766  766  766  GLY GLY C . n 
A 1 767  ARG 767  767  767  ARG ARG C . n 
A 1 768  VAL 768  768  768  VAL VAL C . n 
A 1 769  LYS 769  769  769  LYS LYS C . n 
A 1 770  LYS 770  770  770  LYS LYS C . n 
A 1 771  VAL 771  771  771  VAL VAL C . n 
A 1 772  TYR 772  772  772  TYR TYR C . n 
A 1 773  VAL 773  773  773  VAL VAL C . n 
A 1 774  MET 774  774  774  MET MET C . n 
A 1 775  SER 775  775  775  SER SER C . n 
A 1 776  GLU 776  776  776  GLU GLU C . n 
A 1 777  ALA 777  777  777  ALA ALA C . n 
A 1 778  LYS 778  778  778  LYS LYS C . n 
A 1 779  TYR 779  779  779  TYR TYR C . n 
A 1 780  ARG 780  780  780  ARG ARG C . n 
A 1 781  MET 781  781  781  MET MET C . n 
A 1 782  LEU 782  782  782  LEU LEU C . n 
A 1 783  PRO 783  783  783  PRO PRO C . n 
A 1 784  ASP 784  784  784  ASP ASP C . n 
A 1 785  ASP 785  785  785  ASP ASP C . n 
A 1 786  ILE 786  786  786  ILE ILE C . n 
A 1 787  GLY 787  787  787  GLY GLY C . n 
A 1 788  ASP 788  788  788  ASP ASP C . n 
A 1 789  TRP 789  789  789  TRP TRP C . n 
A 1 790  TYR 790  790  790  TYR TYR C . n 
A 1 791  VAL 791  791  791  VAL VAL C . n 
A 1 792  ARG 792  792  792  ARG ARG C . n 
A 1 793  ALA 793  793  793  ALA ALA C . n 
A 1 794  ALA 794  794  794  ALA ALA C . n 
A 1 795  ASP 795  795  795  ASP ASP C . n 
A 1 796  GLY 796  796  796  GLY GLY C . n 
A 1 797  GLN 797  797  797  GLN GLN C . n 
A 1 798  MET 798  798  798  MET MET C . n 
A 1 799  VAL 799  799  799  VAL VAL C . n 
A 1 800  PRO 800  800  800  PRO PRO C . n 
A 1 801  PHE 801  801  801  PHE PHE C . n 
A 1 802  SER 802  802  802  SER SER C . n 
A 1 803  ALA 803  803  803  ALA ALA C . n 
A 1 804  PHE 804  804  804  PHE PHE C . n 
A 1 805  SER 805  805  805  SER SER C . n 
A 1 806  SER 806  806  806  SER SER C . n 
A 1 807  SER 807  807  807  SER SER C . n 
A 1 808  ARG 808  808  808  ARG ARG C . n 
A 1 809  TRP 809  809  809  TRP TRP C . n 
A 1 810  GLU 810  810  810  GLU GLU C . n 
A 1 811  TYR 811  811  811  TYR TYR C . n 
A 1 812  GLY 812  812  812  GLY GLY C . n 
A 1 813  SER 813  813  813  SER SER C . n 
A 1 814  PRO 814  814  814  PRO PRO C . n 
A 1 815  ARG 815  815  815  ARG ARG C . n 
A 1 816  LEU 816  816  816  LEU LEU C . n 
A 1 817  GLU 817  817  817  GLU GLU C . n 
A 1 818  ARG 818  818  818  ARG ARG C . n 
A 1 819  TYR 819  819  819  TYR TYR C . n 
A 1 820  ASN 820  820  820  ASN ASN C . n 
A 1 821  GLY 821  821  821  GLY GLY C . n 
A 1 822  LEU 822  822  822  LEU LEU C . n 
A 1 823  PRO 823  823  823  PRO PRO C . n 
A 1 824  SER 824  824  824  SER SER C . n 
A 1 825  MET 825  825  825  MET MET C . n 
A 1 826  GLU 826  826  826  GLU GLU C . n 
A 1 827  ILE 827  827  827  ILE ILE C . n 
A 1 828  LEU 828  828  828  LEU LEU C . n 
A 1 829  GLY 829  829  829  GLY GLY C . n 
A 1 830  GLN 830  830  830  GLN GLN C . n 
A 1 831  ALA 831  831  831  ALA ALA C . n 
A 1 832  ALA 832  832  832  ALA ALA C . n 
A 1 833  PRO 833  833  833  PRO PRO C . n 
A 1 834  GLY 834  834  834  GLY GLY C . n 
A 1 835  LYS 835  835  835  LYS LYS C . n 
A 1 836  SER 836  836  836  SER SER C . n 
A 1 837  THR 837  837  837  THR THR C . n 
A 1 838  GLY 838  838  838  GLY GLY C . n 
A 1 839  GLU 839  839  839  GLU GLU C . n 
A 1 840  ALA 840  840  840  ALA ALA C . n 
A 1 841  MET 841  841  841  MET MET C . n 
A 1 842  GLU 842  842  842  GLU GLU C . n 
A 1 843  LEU 843  843  843  LEU LEU C . n 
A 1 844  MET 844  844  844  MET MET C . n 
A 1 845  GLU 845  845  845  GLU GLU C . n 
A 1 846  GLN 846  846  846  GLN GLN C . n 
A 1 847  LEU 847  847  847  LEU LEU C . n 
A 1 848  ALA 848  848  848  ALA ALA C . n 
A 1 849  SER 849  849  849  SER SER C . n 
A 1 850  LYS 850  850  850  LYS LYS C . n 
A 1 851  LEU 851  851  851  LEU LEU C . n 
A 1 852  PRO 852  852  852  PRO PRO C . n 
A 1 853  THR 853  853  853  THR THR C . n 
A 1 854  GLY 854  854  854  GLY GLY C . n 
A 1 855  VAL 855  855  855  VAL VAL C . n 
A 1 856  GLY 856  856  856  GLY GLY C . n 
A 1 857  TYR 857  857  857  TYR TYR C . n 
A 1 858  ASP 858  858  858  ASP ASP C . n 
A 1 859  TRP 859  859  859  TRP TRP C . n 
A 1 860  THR 860  860  860  THR THR C . n 
A 1 861  GLY 861  861  861  GLY GLY C . n 
A 1 862  MET 862  862  862  MET MET C . n 
A 1 863  SER 863  863  863  SER SER C . n 
A 1 864  TYR 864  864  864  TYR TYR C . n 
A 1 865  GLN 865  865  865  GLN GLN C . n 
A 1 866  GLU 866  866  866  GLU GLU C . n 
A 1 867  ARG 867  867  867  ARG ARG C . n 
A 1 868  LEU 868  868  868  LEU LEU C . n 
A 1 869  SER 869  869  869  SER SER C . n 
A 1 870  GLY 870  870  870  GLY GLY C . n 
A 1 871  ASN 871  871  871  ASN ASN C . n 
A 1 872  GLN 872  872  872  GLN GLN C . n 
A 1 873  ALA 873  873  873  ALA ALA C . n 
A 1 874  PRO 874  874  874  PRO PRO C . n 
A 1 875  SER 875  875  875  SER SER C . n 
A 1 876  LEU 876  876  876  LEU LEU C . n 
A 1 877  TYR 877  877  877  TYR TYR C . n 
A 1 878  ALA 878  878  878  ALA ALA C . n 
A 1 879  ILE 879  879  879  ILE ILE C . n 
A 1 880  SER 880  880  880  SER SER C . n 
A 1 881  LEU 881  881  881  LEU LEU C . n 
A 1 882  ILE 882  882  882  ILE ILE C . n 
A 1 883  VAL 883  883  883  VAL VAL C . n 
A 1 884  VAL 884  884  884  VAL VAL C . n 
A 1 885  PHE 885  885  885  PHE PHE C . n 
A 1 886  LEU 886  886  886  LEU LEU C . n 
A 1 887  CYS 887  887  887  CYS CYS C . n 
A 1 888  LEU 888  888  888  LEU LEU C . n 
A 1 889  ALA 889  889  889  ALA ALA C . n 
A 1 890  ALA 890  890  890  ALA ALA C . n 
A 1 891  LEU 891  891  891  LEU LEU C . n 
A 1 892  TYR 892  892  892  TYR TYR C . n 
A 1 893  GLU 893  893  893  GLU GLU C . n 
A 1 894  SER 894  894  894  SER SER C . n 
A 1 895  TRP 895  895  895  TRP TRP C . n 
A 1 896  SER 896  896  896  SER SER C . n 
A 1 897  ILE 897  897  897  ILE ILE C . n 
A 1 898  PRO 898  898  898  PRO PRO C . n 
A 1 899  PHE 899  899  899  PHE PHE C . n 
A 1 900  SER 900  900  900  SER SER C . n 
A 1 901  VAL 901  901  901  VAL VAL C . n 
A 1 902  MET 902  902  902  MET MET C . n 
A 1 903  LEU 903  903  903  LEU LEU C . n 
A 1 904  VAL 904  904  904  VAL VAL C . n 
A 1 905  VAL 905  905  905  VAL VAL C . n 
A 1 906  PRO 906  906  906  PRO PRO C . n 
A 1 907  LEU 907  907  907  LEU LEU C . n 
A 1 908  GLY 908  908  908  GLY GLY C . n 
A 1 909  VAL 909  909  909  VAL VAL C . n 
A 1 910  ILE 910  910  910  ILE ILE C . n 
A 1 911  GLY 911  911  911  GLY GLY C . n 
A 1 912  ALA 912  912  912  ALA ALA C . n 
A 1 913  LEU 913  913  913  LEU LEU C . n 
A 1 914  LEU 914  914  914  LEU LEU C . n 
A 1 915  ALA 915  915  915  ALA ALA C . n 
A 1 916  ALA 916  916  916  ALA ALA C . n 
A 1 917  THR 917  917  917  THR THR C . n 
A 1 918  PHE 918  918  918  PHE PHE C . n 
A 1 919  ARG 919  919  919  ARG ARG C . n 
A 1 920  GLY 920  920  920  GLY GLY C . n 
A 1 921  LEU 921  921  921  LEU LEU C . n 
A 1 922  THR 922  922  922  THR THR C . n 
A 1 923  ASN 923  923  923  ASN ASN C . n 
A 1 924  ASP 924  924  924  ASP ASP C . n 
A 1 925  VAL 925  925  925  VAL VAL C . n 
A 1 926  TYR 926  926  926  TYR TYR C . n 
A 1 927  PHE 927  927  927  PHE PHE C . n 
A 1 928  GLN 928  928  928  GLN GLN C . n 
A 1 929  VAL 929  929  929  VAL VAL C . n 
A 1 930  GLY 930  930  930  GLY GLY C . n 
A 1 931  LEU 931  931  931  LEU LEU C . n 
A 1 932  LEU 932  932  932  LEU LEU C . n 
A 1 933  THR 933  933  933  THR THR C . n 
A 1 934  THR 934  934  934  THR THR C . n 
A 1 935  ILE 935  935  935  ILE ILE C . n 
A 1 936  GLY 936  936  936  GLY GLY C . n 
A 1 937  LEU 937  937  937  LEU LEU C . n 
A 1 938  SER 938  938  938  SER SER C . n 
A 1 939  ALA 939  939  939  ALA ALA C . n 
A 1 940  LYS 940  940  940  LYS LYS C . n 
A 1 941  ASN 941  941  941  ASN ASN C . n 
A 1 942  ALA 942  942  942  ALA ALA C . n 
A 1 943  ILE 943  943  943  ILE ILE C . n 
A 1 944  LEU 944  944  944  LEU LEU C . n 
A 1 945  ILE 945  945  945  ILE ILE C . n 
A 1 946  VAL 946  946  946  VAL VAL C . n 
A 1 947  GLU 947  947  947  GLU GLU C . n 
A 1 948  PHE 948  948  948  PHE PHE C . n 
A 1 949  ALA 949  949  949  ALA ALA C . n 
A 1 950  LYS 950  950  950  LYS LYS C . n 
A 1 951  ASP 951  951  951  ASP ASP C . n 
A 1 952  LEU 952  952  952  LEU LEU C . n 
A 1 953  MET 953  953  953  MET MET C . n 
A 1 954  ASP 954  954  954  ASP ASP C . n 
A 1 955  LYS 955  955  955  LYS LYS C . n 
A 1 956  GLU 956  956  956  GLU GLU C . n 
A 1 957  GLY 957  957  957  GLY GLY C . n 
A 1 958  LYS 958  958  958  LYS LYS C . n 
A 1 959  GLY 959  959  959  GLY GLY C . n 
A 1 960  LEU 960  960  960  LEU LEU C . n 
A 1 961  ILE 961  961  961  ILE ILE C . n 
A 1 962  GLU 962  962  962  GLU GLU C . n 
A 1 963  ALA 963  963  963  ALA ALA C . n 
A 1 964  THR 964  964  964  THR THR C . n 
A 1 965  LEU 965  965  965  LEU LEU C . n 
A 1 966  ASP 966  966  966  ASP ASP C . n 
A 1 967  ALA 967  967  967  ALA ALA C . n 
A 1 968  VAL 968  968  968  VAL VAL C . n 
A 1 969  ARG 969  969  969  ARG ARG C . n 
A 1 970  MET 970  970  970  MET MET C . n 
A 1 971  ARG 971  971  971  ARG ARG C . n 
A 1 972  LEU 972  972  972  LEU LEU C . n 
A 1 973  ARG 973  973  973  ARG ARG C . n 
A 1 974  PRO 974  974  974  PRO PRO C . n 
A 1 975  ILE 975  975  975  ILE ILE C . n 
A 1 976  LEU 976  976  976  LEU LEU C . n 
A 1 977  MET 977  977  977  MET MET C . n 
A 1 978  THR 978  978  978  THR THR C . n 
A 1 979  SER 979  979  979  SER SER C . n 
A 1 980  LEU 980  980  980  LEU LEU C . n 
A 1 981  ALA 981  981  981  ALA ALA C . n 
A 1 982  PHE 982  982  982  PHE PHE C . n 
A 1 983  ILE 983  983  983  ILE ILE C . n 
A 1 984  LEU 984  984  984  LEU LEU C . n 
A 1 985  GLY 985  985  985  GLY GLY C . n 
A 1 986  VAL 986  986  986  VAL VAL C . n 
A 1 987  MET 987  987  987  MET MET C . n 
A 1 988  PRO 988  988  988  PRO PRO C . n 
A 1 989  LEU 989  989  989  LEU LEU C . n 
A 1 990  VAL 990  990  990  VAL VAL C . n 
A 1 991  ILE 991  991  991  ILE ILE C . n 
A 1 992  SER 992  992  992  SER SER C . n 
A 1 993  THR 993  993  993  THR THR C . n 
A 1 994  GLY 994  994  994  GLY GLY C . n 
A 1 995  ALA 995  995  995  ALA ALA C . n 
A 1 996  GLY 996  996  996  GLY GLY C . n 
A 1 997  SER 997  997  997  SER SER C . n 
A 1 998  GLY 998  998  998  GLY GLY C . n 
A 1 999  ALA 999  999  999  ALA ALA C . n 
A 1 1000 GLN 1000 1000 1000 GLN GLN C . n 
A 1 1001 ASN 1001 1001 1001 ASN ASN C . n 
A 1 1002 ALA 1002 1002 1002 ALA ALA C . n 
A 1 1003 VAL 1003 1003 1003 VAL VAL C . n 
A 1 1004 GLY 1004 1004 1004 GLY GLY C . n 
A 1 1005 THR 1005 1005 1005 THR THR C . n 
A 1 1006 GLY 1006 1006 1006 GLY GLY C . n 
A 1 1007 VAL 1007 1007 1007 VAL VAL C . n 
A 1 1008 MET 1008 1008 1008 MET MET C . n 
A 1 1009 GLY 1009 1009 1009 GLY GLY C . n 
A 1 1010 GLY 1010 1010 1010 GLY GLY C . n 
A 1 1011 MET 1011 1011 1011 MET MET C . n 
A 1 1012 VAL 1012 1012 1012 VAL VAL C . n 
A 1 1013 THR 1013 1013 1013 THR THR C . n 
A 1 1014 ALA 1014 1014 1014 ALA ALA C . n 
A 1 1015 THR 1015 1015 1015 THR THR C . n 
A 1 1016 VAL 1016 1016 1016 VAL VAL C . n 
A 1 1017 LEU 1017 1017 1017 LEU LEU C . n 
A 1 1018 ALA 1018 1018 1018 ALA ALA C . n 
A 1 1019 ILE 1019 1019 1019 ILE ILE C . n 
A 1 1020 PHE 1020 1020 1020 PHE PHE C . n 
A 1 1021 PHE 1021 1021 1021 PHE PHE C . n 
A 1 1022 VAL 1022 1022 1022 VAL VAL C . n 
A 1 1023 PRO 1023 1023 1023 PRO PRO C . n 
A 1 1024 VAL 1024 1024 1024 VAL VAL C . n 
A 1 1025 PHE 1025 1025 1025 PHE PHE C . n 
A 1 1026 PHE 1026 1026 1026 PHE PHE C . n 
A 1 1027 VAL 1027 1027 1027 VAL VAL C . n 
A 1 1028 VAL 1028 1028 1028 VAL VAL C . n 
A 1 1029 VAL 1029 1029 1029 VAL VAL C . n 
A 1 1030 ARG 1030 1030 1030 ARG ARG C . n 
A 1 1031 ARG 1031 1031 1031 ARG ARG C . n 
A 1 1032 ARG 1032 1032 1032 ARG ARG C . n 
A 1 1033 PHE 1033 1033 1033 PHE PHE C . n 
A 1 1034 SER 1034 1034 ?    ?   ?   C . n 
A 1 1035 ARG 1035 1035 ?    ?   ?   C . n 
A 1 1036 LYS 1036 1036 ?    ?   ?   C . n 
A 1 1037 ASN 1037 1037 ?    ?   ?   C . n 
A 1 1038 GLU 1038 1038 ?    ?   ?   C . n 
A 1 1039 ASP 1039 1039 ?    ?   ?   C . n 
A 1 1040 ILE 1040 1040 ?    ?   ?   C . n 
A 1 1041 GLU 1041 1041 ?    ?   ?   C . n 
A 1 1042 HIS 1042 1042 ?    ?   ?   C . n 
A 1 1043 SER 1043 1043 ?    ?   ?   C . n 
A 1 1044 HIS 1044 1044 ?    ?   ?   C . n 
A 1 1045 THR 1045 1045 ?    ?   ?   C . n 
A 1 1046 VAL 1046 1046 ?    ?   ?   C . n 
A 1 1047 ASP 1047 1047 ?    ?   ?   C . n 
A 1 1048 HIS 1048 1048 ?    ?   ?   C . n 
A 1 1049 HIS 1049 1049 ?    ?   ?   C . n 
A 1 1050 LEU 1050 1050 ?    ?   ?   C . n 
A 1 1051 GLU 1051 1051 ?    ?   ?   C . n 
A 1 1052 HIS 1052 1052 ?    ?   ?   C . n 
A 1 1053 HIS 1053 1053 ?    ?   ?   C . n 
A 1 1054 HIS 1054 1054 ?    ?   ?   C . n 
A 1 1055 HIS 1055 1055 ?    ?   ?   C . n 
A 1 1056 HIS 1056 1056 ?    ?   ?   C . n 
A 1 1057 HIS 1057 1057 ?    ?   ?   C . n 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9FDQ 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9FDQ 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9FDQ 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_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                               38.75 
_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                                 9FDQ 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_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                            . 
_refine.ls_d_res_low                             ? 
_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                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_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                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               NONE 
_refine.pdbx_method_to_determine_struct          ? 
_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             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_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                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.0021 ? 8004  ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.5164 ? 10869 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 0.0384 ? 1278  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.0032 ? 1391  ? f_plane_restr      ? ? 
'ELECTRON MICROSCOPY' ? 3.4107 ? 1096  ? f_dihedral_angle_d ? ? 
# 
_struct.entry_id                     9FDQ 
_struct.title                        'Single particle cryo-EM structure of the AcrB V612F monomer in the O state' 
_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        9FDQ 
_struct_keywords.text            'Drug efflux, RND transporter, TRANSPORT PROTEIN' 
_struct_keywords.pdbx_keywords   'TRANSPORT PROTEIN' 
# 
_struct_asym.id                            A 
_struct_asym.pdbx_blank_PDB_chainid_flag   N 
_struct_asym.pdbx_modified                 N 
_struct_asym.entity_id                     1 
_struct_asym.details                       ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    ACRB_ECOLI 
_struct_ref.pdbx_db_accession          P31224 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MPNFFIDRPIFAWVIAIIIMLAGGLAILKLPVAQYPTIAPPAVTISASYPGADAKTVQDTVTQVIEQNMNGIDNLMYMSS
NSDSTGTVQITLTFESGTDADIAQVQVQNKLQLAMPLLPQEVQQQGVSVEKSSSSFLMVVGVINTDGTMTQEDISDYVAA
NMKDAISRTSGVGDVQLFGSQYAMRIWMNPNELNKFQLTPVDVITAIKAQNAQVAAGQLGGTPPVKGQQLNASIIAQTRL
TSTEEFGKILLKVNQDGSRVLLRDVAKIELGGENYDIIAEFNGQPASGLGIKLATGANALDTAAAIRAELAKMEPFFPSG
LKIVYPYDTTPFVKISIHEVVKTLVEAIILVFLVMYLFLQNFRATLIPTIAVPVVLLGTFAVLAAFGFSINTLTMFGMVL
AIGLLVDDAIVVVENVERVMAEEGLPPKEATRKSMGQIQGALVGIAMVLSAVFVPMAFFGGSTGAIYRQFSITIVSAMAL
SVLVALILTPALCATMLKPIAKGDHGEGKKGFFGWFNRMFEKSTHHYTDSVGGILRSTGRYLVLYLIIVVGMAYLFVRLP
SSFLPDEDQGVFMTMVQLPAGATQERTQKVLNEVTHYYLTKEKNNVESVFAVNGFGFAGRGQNTGIAFVSLKDWADRPGE
ENKVEAITMRATRAFSQIKDAMVFAFNLPAIVELGTATGFDFELIDQAGLGHEKLTQARNQLLAEAAKHPDMLTSVRPNG
LEDTPQFKIDIDQEKAQALGVSINDINTTLGAAWGGSYVNDFIDRGRVKKVYVMSEAKYRMLPDDIGDWYVRAADGQMVP
FSAFSSSRWEYGSPRLERYNGLPSMEILGQAAPGKSTGEAMELMEQLASKLPTGVGYDWTGMSYQERLSGNQAPSLYAIS
LIVVFLCLAALYESWSIPFSVMLVVPLGVIGALLAATFRGLTNDVYFQVGLLTTIGLSAKNAILIVEFAKDLMDKEGKGL
IEATLDAVRMRLRPILMTSLAFILGVMPLVISTGAGSGAQNAVGTGVMGGMVTATVLAIFFVPVFFVVVRRRFSRKNEDI
EHSHTVDHH
;
_struct_ref.pdbx_align_begin           1 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              9FDQ 
_struct_ref_seq.pdbx_strand_id                C 
_struct_ref_seq.seq_align_beg                 1 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 1049 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             P31224 
_struct_ref_seq.db_align_beg                  1 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  1049 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       1 
_struct_ref_seq.pdbx_auth_seq_align_end       1049 
# 
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 9FDQ PHE C 612  ? UNP P31224 VAL 612 'engineered mutation' 612  1 
1 9FDQ LEU C 1050 ? UNP P31224 ?   ?   'expression tag'      1050 2 
1 9FDQ GLU C 1051 ? UNP P31224 ?   ?   'expression tag'      1051 3 
1 9FDQ HIS C 1052 ? UNP P31224 ?   ?   'expression tag'      1052 4 
1 9FDQ HIS C 1053 ? UNP P31224 ?   ?   'expression tag'      1053 5 
1 9FDQ HIS C 1054 ? UNP P31224 ?   ?   'expression tag'      1054 6 
1 9FDQ HIS C 1055 ? UNP P31224 ?   ?   'expression tag'      1055 7 
1 9FDQ HIS C 1056 ? UNP P31224 ?   ?   'expression tag'      1056 8 
1 9FDQ HIS C 1057 ? UNP P31224 ?   ?   'expression tag'      1057 9 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   monomeric 
_pdbx_struct_assembly.oligomeric_count     1 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_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 MET A 1    ? ASP A 7    ? MET C 1    ASP C 7    1 ? 7  
HELX_P HELX_P2  AA2 ARG A 8    ? LEU A 28   ? ARG C 8    LEU C 28   1 ? 21 
HELX_P HELX_P3  AA3 ASP A 53   ? VAL A 61   ? ASP C 53   VAL C 61   1 ? 9  
HELX_P HELX_P4  AA4 VAL A 61   ? ASN A 68   ? VAL C 61   ASN C 68   1 ? 8  
HELX_P HELX_P5  AA5 ASP A 99   ? GLN A 112  ? ASP C 99   GLN C 112  1 ? 14 
HELX_P HELX_P6  AA6 PRO A 119  ? GLY A 126  ? PRO C 119  GLY C 126  1 ? 8  
HELX_P HELX_P7  AA7 THR A 150  ? MET A 162  ? THR C 150  MET C 162  1 ? 13 
HELX_P HELX_P8  AA8 MET A 162  ? ARG A 168  ? MET C 162  ARG C 168  1 ? 7  
HELX_P HELX_P9  AA9 ASN A 189  ? PHE A 196  ? ASN C 189  PHE C 196  1 ? 8  
HELX_P HELX_P10 AB1 THR A 199  ? ASN A 211  ? THR C 199  ASN C 211  1 ? 13 
HELX_P HELX_P11 AB2 SER A 242  ? GLY A 247  ? SER C 242  GLY C 247  1 ? 6  
HELX_P HELX_P12 AB3 ASN A 298  ? GLU A 314  ? ASN C 298  GLU C 314  1 ? 17 
HELX_P HELX_P13 AB4 PRO A 315  ? PHE A 317  ? PRO C 315  PHE C 317  5 ? 3  
HELX_P HELX_P14 AB5 THR A 329  ? PHE A 358  ? THR C 329  PHE C 358  1 ? 30 
HELX_P HELX_P15 AB6 ASN A 361  ? ILE A 367  ? ASN C 361  ILE C 367  1 ? 7  
HELX_P HELX_P16 AB7 ILE A 370  ? GLY A 387  ? ILE C 370  GLY C 387  1 ? 18 
HELX_P HELX_P17 AB8 ASN A 391  ? VAL A 406  ? ASN C 391  VAL C 406  1 ? 16 
HELX_P HELX_P18 AB9 VAL A 406  ? GLY A 424  ? VAL C 406  GLY C 424  1 ? 19 
HELX_P HELX_P19 AC1 PRO A 426  ? MET A 435  ? PRO C 426  MET C 435  1 ? 10 
HELX_P HELX_P20 AC2 ILE A 438  ? VAL A 454  ? ILE C 438  VAL C 454  1 ? 17 
HELX_P HELX_P21 AC3 PRO A 455  ? PHE A 459  ? PRO C 455  PHE C 459  5 ? 5  
HELX_P HELX_P22 AC4 GLY A 460  ? LEU A 488  ? GLY C 460  LEU C 488  1 ? 29 
HELX_P HELX_P23 AC5 LEU A 488  ? LEU A 497  ? LEU C 488  LEU C 497  1 ? 10 
HELX_P HELX_P24 AC6 GLY A 511  ? LEU A 535  ? GLY C 511  LEU C 535  1 ? 25 
HELX_P HELX_P25 AC7 THR A 538  ? LEU A 559  ? THR C 538  LEU C 559  1 ? 22 
HELX_P HELX_P26 AC8 THR A 583  ? LEU A 599  ? THR C 583  LEU C 599  1 ? 17 
HELX_P HELX_P27 AC9 ASP A 633  ? ARG A 637  ? ASP C 633  ARG C 637  5 ? 5  
HELX_P HELX_P28 AD1 LYS A 643  ? SER A 656  ? LYS C 643  SER C 656  1 ? 14 
HELX_P HELX_P29 AD2 GLY A 691  ? ALA A 707  ? GLY C 691  ALA C 707  1 ? 17 
HELX_P HELX_P30 AD3 ASP A 732  ? GLY A 740  ? ASP C 732  GLY C 740  1 ? 9  
HELX_P HELX_P31 AD4 SER A 742  ? GLY A 755  ? SER C 742  GLY C 755  1 ? 14 
HELX_P HELX_P32 AD5 ALA A 777  ? ARG A 780  ? ALA C 777  ARG C 780  5 ? 4  
HELX_P HELX_P33 AD6 LEU A 782  ? ASP A 788  ? LEU C 782  ASP C 788  5 ? 7  
HELX_P HELX_P34 AD7 SER A 836  ? SER A 849  ? SER C 836  SER C 849  1 ? 14 
HELX_P HELX_P35 AD8 GLY A 861  ? GLN A 872  ? GLY C 861  GLN C 872  1 ? 12 
HELX_P HELX_P36 AD9 GLN A 872  ? TYR A 892  ? GLN C 872  TYR C 892  1 ? 21 
HELX_P HELX_P37 AE1 TRP A 895  ? LEU A 903  ? TRP C 895  LEU C 903  1 ? 9  
HELX_P HELX_P38 AE2 VAL A 904  ? GLY A 920  ? VAL C 904  GLY C 920  1 ? 17 
HELX_P HELX_P39 AE3 ASP A 924  ? LYS A 955  ? ASP C 924  LYS C 955  1 ? 32 
HELX_P HELX_P40 AE4 GLY A 959  ? VAL A 986  ? GLY C 959  VAL C 986  1 ? 28 
HELX_P HELX_P41 AE5 VAL A 986  ? SER A 992  ? VAL C 986  SER C 992  1 ? 7  
HELX_P HELX_P42 AE6 GLY A 996  ? LEU A 1017 ? GLY C 996  LEU C 1017 1 ? 22 
HELX_P HELX_P43 AE7 LEU A 1017 ? PHE A 1033 ? LEU C 1017 PHE C 1033 1 ? 17 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          THR 
_struct_mon_prot_cis.label_seq_id           222 
_struct_mon_prot_cis.label_asym_id          A 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           THR 
_struct_mon_prot_cis.auth_seq_id            222 
_struct_mon_prot_cis.auth_asym_id           C 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    223 
_struct_mon_prot_cis.pdbx_label_asym_id_2   A 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    PRO 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     223 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    C 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       -1.19 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 7 ? 
AA2 ? 8 ? 
AA3 ? 4 ? 
AA4 ? 7 ? 
AA5 ? 4 ? 
AA6 ? 2 ? 
AA7 ? 2 ? 
AA8 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? 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 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA2 6 7 ? anti-parallel 
AA2 7 8 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA4 5 6 ? anti-parallel 
AA4 6 7 ? 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 
AA8 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 SER A 128 ? LYS A 131 ? SER C 128 LYS C 131 
AA1 2 ALA A 42  ? ALA A 47  ? ALA C 42  ALA C 47  
AA1 3 VAL A 88  ? PHE A 94  ? VAL C 88  PHE C 94  
AA1 4 LEU A 75  ? ASP A 83  ? LEU C 75  ASP C 83  
AA1 5 ARG A 815 ? TYR A 819 ? ARG C 815 TYR C 819 
AA1 6 LEU A 822 ? ALA A 831 ? LEU C 822 ALA C 831 
AA1 7 LEU A 713 ? PRO A 718 ? LEU C 713 PRO C 718 
AA2 1 SER A 128 ? LYS A 131 ? SER C 128 LYS C 131 
AA2 2 ALA A 42  ? ALA A 47  ? ALA C 42  ALA C 47  
AA2 3 VAL A 88  ? PHE A 94  ? VAL C 88  PHE C 94  
AA2 4 LEU A 75  ? ASP A 83  ? LEU C 75  ASP C 83  
AA2 5 ARG A 815 ? TYR A 819 ? ARG C 815 TYR C 819 
AA2 6 LEU A 822 ? ALA A 831 ? LEU C 822 ALA C 831 
AA2 7 ASP A 681 ? ASP A 686 ? ASP C 681 ASP C 686 
AA2 8 VAL A 855 ? TRP A 859 ? VAL C 855 TRP C 859 
AA3 1 VAL A 172 ? LEU A 177 ? VAL C 172 LEU C 177 
AA3 2 GLN A 284 ? LEU A 293 ? GLN C 284 LEU C 293 
AA3 3 MET A 138 ? ASN A 144 ? MET C 138 ASN C 144 
AA3 4 LEU A 321 ? ASP A 328 ? LEU C 321 ASP C 328 
AA4 1 VAL A 172 ? LEU A 177 ? VAL C 172 LEU C 177 
AA4 2 GLN A 284 ? LEU A 293 ? GLN C 284 LEU C 293 
AA4 3 ILE A 278 ? PHE A 281 ? ILE C 278 PHE C 281 
AA4 4 VAL A 606 ? ASN A 613 ? VAL C 606 ASN C 613 
AA4 5 THR A 624 ? LEU A 631 ? THR C 624 LEU C 631 
AA4 6 VAL A 571 ? GLN A 577 ? VAL C 571 GLN C 577 
AA4 7 MET A 662 ? ASN A 667 ? MET C 662 ASN C 667 
AA5 1 ALA A 266 ? GLY A 271 ? ALA C 266 GLY C 271 
AA5 2 ALA A 183 ? MET A 188 ? ALA C 183 MET C 188 
AA5 3 ARG A 767 ? SER A 775 ? ARG C 767 SER C 775 
AA5 4 SER A 757 ? ASP A 764 ? SER C 757 ASP C 764 
AA6 1 LEU A 250 ? VAL A 253 ? LEU C 250 VAL C 253 
AA6 2 ARG A 259 ? LEU A 261 ? ARG C 259 LEU C 261 
AA7 1 THR A 724 ? ILE A 731 ? THR C 724 ILE C 731 
AA7 2 SER A 805 ? GLY A 812 ? SER C 805 GLY C 812 
AA8 1 TYR A 790 ? ARG A 792 ? TYR C 790 ARG C 792 
AA8 2 MET A 798 ? PRO A 800 ? MET C 798 PRO C 800 
# 
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 GLU A 130 ? O GLU C 130 N THR A 44  ? N THR C 44  
AA1 2 3 N VAL A 43  ? N VAL C 43  O LEU A 92  ? O LEU C 92  
AA1 3 4 O THR A 91  ? O THR C 91  N SER A 79  ? N SER C 79  
AA1 4 5 N SER A 82  ? N SER C 82  O LEU A 816 ? O LEU C 816 
AA1 5 6 N TYR A 819 ? N TYR C 819 O LEU A 822 ? O LEU C 822 
AA1 6 7 O GLN A 830 ? O GLN C 830 N THR A 714 ? N THR C 714 
AA2 1 2 O GLU A 130 ? O GLU C 130 N THR A 44  ? N THR C 44  
AA2 2 3 N VAL A 43  ? N VAL C 43  O LEU A 92  ? O LEU C 92  
AA2 3 4 O THR A 91  ? O THR C 91  N SER A 79  ? N SER C 79  
AA2 4 5 N SER A 82  ? N SER C 82  O LEU A 816 ? O LEU C 816 
AA2 5 6 N TYR A 819 ? N TYR C 819 O LEU A 822 ? O LEU C 822 
AA2 6 7 O MET A 825 ? O MET C 825 N LEU A 684 ? N LEU C 684 
AA2 7 8 N ILE A 685 ? N ILE C 685 O GLY A 856 ? O GLY C 856 
AA3 1 2 N GLN A 176 ? N GLN C 176 O GLY A 290 ? O GLY C 290 
AA3 2 3 O SER A 287 ? O SER C 287 N VAL A 142 ? N VAL C 142 
AA3 3 4 N GLY A 141 ? N GLY C 141 O VAL A 324 ? O VAL C 324 
AA4 1 2 N GLN A 176 ? N GLN C 176 O GLY A 290 ? O GLY C 290 
AA4 2 3 O GLN A 284 ? O GLN C 284 N PHE A 281 ? N PHE C 281 
AA4 3 4 N GLU A 280 ? N GLU C 280 O ALA A 611 ? O ALA C 611 
AA4 4 5 N PHE A 610 ? N PHE C 610 O PHE A 628 ? O PHE C 628 
AA4 5 6 O ALA A 627 ? O ALA C 627 N THR A 574 ? N THR C 574 
AA4 6 7 N GLN A 577 ? N GLN C 577 O MET A 662 ? O MET C 662 
AA5 1 2 O GLY A 271 ? O GLY C 271 N ALA A 183 ? N ALA C 183 
AA5 2 3 N MET A 184 ? N MET C 184 O TYR A 772 ? O TYR C 772 
AA5 3 4 O LYS A 769 ? O LYS C 769 N PHE A 762 ? N PHE C 762 
AA6 1 2 N LEU A 251 ? N LEU C 251 O VAL A 260 ? O VAL C 260 
AA7 1 2 N ASP A 730 ? N ASP C 730 O SER A 806 ? O SER C 806 
AA8 1 2 N VAL A 791 ? N VAL C 791 O VAL A 799 ? O VAL C 799 
# 
_pdbx_entry_details.entry_id                   9FDQ 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   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 TYR C 49  ? ? -155.32 78.30   
2 1 VAL C 61  ? ? -120.22 -56.46  
3 1 ALA C 236 ? ? -124.27 -166.18 
4 1 ASN C 623 ? ? -98.87  32.71   
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9FDQ 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  4dx5 
_em_3d_fitting_list.pdb_chain_id                  C 
_em_3d_fitting_list.pdb_chain_residue_range       ? 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      C 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   PDB 
_em_3d_fitting_list.type                          'experimental model' 
_em_3d_fitting_list.accession_code                4dx5 
_em_3d_fitting_list.initial_refinement_model_id   1 
# 
_em_3d_reconstruction.entry_id                    9FDQ 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.47 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               120564 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Multidrug efflux pump subunit AcrB' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9FDQ 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             500 
_em_imaging.nominal_defocus_max             3000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           130000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            70 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   ? 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9FDQ 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9FDQ 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 C SER 1034 ? A SER 1034 
2  1 Y 1 C ARG 1035 ? A ARG 1035 
3  1 Y 1 C LYS 1036 ? A LYS 1036 
4  1 Y 1 C ASN 1037 ? A ASN 1037 
5  1 Y 1 C GLU 1038 ? A GLU 1038 
6  1 Y 1 C ASP 1039 ? A ASP 1039 
7  1 Y 1 C ILE 1040 ? A ILE 1040 
8  1 Y 1 C GLU 1041 ? A GLU 1041 
9  1 Y 1 C HIS 1042 ? A HIS 1042 
10 1 Y 1 C SER 1043 ? A SER 1043 
11 1 Y 1 C HIS 1044 ? A HIS 1044 
12 1 Y 1 C THR 1045 ? A THR 1045 
13 1 Y 1 C VAL 1046 ? A VAL 1046 
14 1 Y 1 C ASP 1047 ? A ASP 1047 
15 1 Y 1 C HIS 1048 ? A HIS 1048 
16 1 Y 1 C HIS 1049 ? A HIS 1049 
17 1 Y 1 C LEU 1050 ? A LEU 1050 
18 1 Y 1 C GLU 1051 ? A GLU 1051 
19 1 Y 1 C HIS 1052 ? A HIS 1052 
20 1 Y 1 C HIS 1053 ? A HIS 1053 
21 1 Y 1 C HIS 1054 ? A HIS 1054 
22 1 Y 1 C HIS 1055 ? A HIS 1055 
23 1 Y 1 C HIS 1056 ? A HIS 1056 
24 1 Y 1 C HIS 1057 ? A HIS 1057 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-05-17 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9FDQ 
_em_admin.last_update        2025-05-28 
_em_admin.map_release_date   2025-05-28 
_em_admin.title              'Single particle cryo-EM maps of AcrB V612F monomer classes in salipro nanodiscs' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.114 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          83333 
_em_entity_assembly_naturalsource.organism             'Escherichia coli K-12' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       COUNTING 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    1 
_em_image_recording.num_real_images                     2708 
# 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_slit_width    20 
_em_imaging_optics.energyfilter_name          'GIF Bioquantum' 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   ? 
_em_imaging_optics.details                    ? 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   732894 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 ? ? 
MASKING                    ? 3  ? ? ? ? ? 
'CTF CORRECTION'           ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ? ? 
'MODEL FITTING'            ? 7  ? 1 ? ? ? 
OTHER                      ? 8  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT' ? 9  1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'   ? 10 1 ? ? ? ? 
CLASSIFICATION             ? 11 1 ? ? ? ? 
RECONSTRUCTION             ? 12 1 ? ? ? ? 
'MODEL REFINEMENT'         ? 13 ? 1 ? ? ? 
# 
_em_specimen.concentration           2.8 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Swiss National Science Foundation' Switzerland 3100A0_118402 1 
'German Research Foundation (DFG)'  Germany     SFB807-P18    2 
'German Research Foundation (DFG)'  Germany     SFB1507-P3    3 
'German Research Foundation (DFG)'  Germany     DFG-EXC115    4 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   4dx5 
# 
_space_group.crystal_system   triclinic 
_space_group.name_H-M_alt     'P 1' 
_space_group.IT_number        1 
_space_group.name_Hall        'P 1' 
_space_group.id               1 
# 
_atom_sites.entry_id                    9FDQ 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1    N N   . MET A 1 1    ? 161.82575 173.71993 127.77528 1.000 53.44851  ? 1    MET C N   1 
ATOM 2    C CA  . MET A 1 1    ? 160.78818 174.05026 128.74848 1.000 54.45653  ? 1    MET C CA  1 
ATOM 3    C C   . MET A 1 1    ? 160.19330 175.45792 128.55402 1.000 52.01413  ? 1    MET C C   1 
ATOM 4    O O   . MET A 1 1    ? 158.97351 175.60976 128.62215 1.000 49.31907  ? 1    MET C O   1 
ATOM 5    C CB  . MET A 1 1    ? 161.32846 173.89180 130.17624 1.000 50.21918  ? 1    MET C CB  1 
ATOM 6    C CG  . MET A 1 1    ? 160.66917 174.79871 131.20079 1.000 48.91376  ? 1    MET C CG  1 
ATOM 7    S SD  . MET A 1 1    ? 161.23710 174.48436 132.88260 1.000 77.17241  ? 1    MET C SD  1 
ATOM 8    C CE  . MET A 1 1    ? 160.44025 172.91751 133.22183 1.000 52.65631  ? 1    MET C CE  1 
ATOM 9    N N   . PRO A 1 2    ? 161.02636 176.48630 128.32202 1.000 49.61121  ? 2    PRO C N   1 
ATOM 10   C CA  . PRO A 1 2    ? 160.44492 177.81185 128.04232 1.000 51.09823  ? 2    PRO C CA  1 
ATOM 11   C C   . PRO A 1 2    ? 159.52278 177.82202 126.83698 1.000 45.84497  ? 2    PRO C C   1 
ATOM 12   O O   . PRO A 1 2    ? 158.52325 178.55095 126.83327 1.000 46.40820  ? 2    PRO C O   1 
ATOM 13   C CB  . PRO A 1 2    ? 161.67818 178.69759 127.81934 1.000 49.81387  ? 2    PRO C CB  1 
ATOM 14   C CG  . PRO A 1 2    ? 162.76074 178.02693 128.55290 1.000 48.67952  ? 2    PRO C CG  1 
ATOM 15   C CD  . PRO A 1 2    ? 162.49678 176.56159 128.42112 1.000 49.47435  ? 2    PRO C CD  1 
ATOM 16   N N   . ASN A 1 3    ? 159.82995 177.02832 125.80875 1.000 44.01317  ? 3    ASN C N   1 
ATOM 17   C CA  . ASN A 1 3    ? 158.98565 176.98960 124.62087 1.000 44.92907  ? 3    ASN C CA  1 
ATOM 18   C C   . ASN A 1 3    ? 157.60457 176.41979 124.91131 1.000 51.26404  ? 3    ASN C C   1 
ATOM 19   O O   . ASN A 1 3    ? 156.66828 176.67360 124.14597 1.000 53.02478  ? 3    ASN C O   1 
ATOM 20   C CB  . ASN A 1 3    ? 159.66550 176.17349 123.52209 1.000 52.31943  ? 3    ASN C CB  1 
ATOM 21   C CG  . ASN A 1 3    ? 160.83853 176.90107 122.90051 1.000 62.13377  ? 3    ASN C CG  1 
ATOM 22   O OD1 . ASN A 1 3    ? 160.75559 178.09118 122.59932 1.000 56.40939  ? 3    ASN C OD1 1 
ATOM 23   N ND2 . ASN A 1 3    ? 161.94125 176.18834 122.70520 1.000 66.02107  ? 3    ASN C ND2 1 
ATOM 24   N N   . PHE A 1 4    ? 157.45826 175.65155 125.99238 1.000 51.80621  ? 4    PHE C N   1 
ATOM 25   C CA  . PHE A 1 4    ? 156.15189 175.10307 126.33928 1.000 48.81638  ? 4    PHE C CA  1 
ATOM 26   C C   . PHE A 1 4    ? 155.17487 176.20353 126.73162 1.000 46.59506  ? 4    PHE C C   1 
ATOM 27   O O   . PHE A 1 4    ? 153.99310 176.15218 126.37209 1.000 46.21870  ? 4    PHE C O   1 
ATOM 28   C CB  . PHE A 1 4    ? 156.29921 174.08413 127.47027 1.000 48.79796  ? 4    PHE C CB  1 
ATOM 29   C CG  . PHE A 1 4    ? 154.99185 173.63200 128.05974 1.000 49.36645  ? 4    PHE C CG  1 
ATOM 30   C CD1 . PHE A 1 4    ? 154.24311 172.64550 127.44281 1.000 56.92261  ? 4    PHE C CD1 1 
ATOM 31   C CD2 . PHE A 1 4    ? 154.52054 174.18169 129.24057 1.000 44.92381  ? 4    PHE C CD2 1 
ATOM 32   C CE1 . PHE A 1 4    ? 153.04391 172.22473 127.98553 1.000 58.63598  ? 4    PHE C CE1 1 
ATOM 33   C CE2 . PHE A 1 4    ? 153.32232 173.76447 129.78687 1.000 53.73276  ? 4    PHE C CE2 1 
ATOM 34   C CZ  . PHE A 1 4    ? 152.58386 172.78494 129.15878 1.000 59.45976  ? 4    PHE C CZ  1 
ATOM 35   N N   . PHE A 1 5    ? 155.64790 177.20667 127.46867 1.000 41.14177  ? 5    PHE C N   1 
ATOM 36   C CA  . PHE A 1 5    ? 154.76730 178.22554 128.02241 1.000 38.68885  ? 5    PHE C CA  1 
ATOM 37   C C   . PHE A 1 5    ? 154.51901 179.39365 127.08035 1.000 42.96041  ? 5    PHE C C   1 
ATOM 38   O O   . PHE A 1 5    ? 153.63424 180.21105 127.35661 1.000 43.77893  ? 5    PHE C O   1 
ATOM 39   C CB  . PHE A 1 5    ? 155.33959 178.74605 129.34297 1.000 39.93900  ? 5    PHE C CB  1 
ATOM 40   C CG  . PHE A 1 5    ? 155.39641 177.70563 130.41898 1.000 38.14405  ? 5    PHE C CG  1 
ATOM 41   C CD1 . PHE A 1 5    ? 156.47711 176.84827 130.51271 1.000 38.04667  ? 5    PHE C CD1 1 
ATOM 42   C CD2 . PHE A 1 5    ? 154.36149 177.57084 131.32468 1.000 40.69962  ? 5    PHE C CD2 1 
ATOM 43   C CE1 . PHE A 1 5    ? 156.52934 175.88399 131.49518 1.000 38.07299  ? 5    PHE C CE1 1 
ATOM 44   C CE2 . PHE A 1 5    ? 154.40965 176.60816 132.30952 1.000 37.92297  ? 5    PHE C CE2 1 
ATOM 45   C CZ  . PHE A 1 5    ? 155.49262 175.76149 132.39175 1.000 38.97309  ? 5    PHE C CZ  1 
ATOM 46   N N   . ILE A 1 6    ? 155.27014 179.49672 125.98260 1.000 43.01568  ? 6    ILE C N   1 
ATOM 47   C CA  . ILE A 1 6    ? 155.03423 180.57715 125.02878 1.000 45.64758  ? 6    ILE C CA  1 
ATOM 48   C C   . ILE A 1 6    ? 153.66764 180.41979 124.37665 1.000 46.65823  ? 6    ILE C C   1 
ATOM 49   O O   . ILE A 1 6    ? 152.95911 181.40482 124.13607 1.000 49.77702  ? 6    ILE C O   1 
ATOM 50   C CB  . ILE A 1 6    ? 156.16190 180.62520 123.98242 1.000 43.64471  ? 6    ILE C CB  1 
ATOM 51   C CG1 . ILE A 1 6    ? 157.51895 180.75191 124.67315 1.000 45.87655  ? 6    ILE C CG1 1 
ATOM 52   C CG2 . ILE A 1 6    ? 155.94926 181.78269 123.02334 1.000 42.92883  ? 6    ILE C CG2 1 
ATOM 53   C CD1 . ILE A 1 6    ? 157.61607 181.93711 125.60533 1.000 50.10074  ? 6    ILE C CD1 1 
ATOM 54   N N   . ASP A 1 7    ? 153.27491 179.18391 124.08389 1.000 45.92919  ? 7    ASP C N   1 
ATOM 55   C CA  . ASP A 1 7    ? 151.96603 178.89701 123.51551 1.000 54.19334  ? 7    ASP C CA  1 
ATOM 56   C C   . ASP A 1 7    ? 150.88809 178.71684 124.57563 1.000 56.65942  ? 7    ASP C C   1 
ATOM 57   O O   . ASP A 1 7    ? 149.71685 178.54381 124.22424 1.000 55.13293  ? 7    ASP C O   1 
ATOM 58   C CB  . ASP A 1 7    ? 152.03696 177.64454 122.63714 1.000 60.78097  ? 7    ASP C CB  1 
ATOM 59   C CG  . ASP A 1 7    ? 153.10747 177.74296 121.57061 1.000 66.11056  ? 7    ASP C CG  1 
ATOM 60   O OD1 . ASP A 1 7    ? 153.71925 178.82357 121.44019 1.000 64.46299  ? 7    ASP C OD1 1 
ATOM 61   O OD2 . ASP A 1 7    ? 153.33724 176.74016 120.86278 1.000 66.58167  ? 7    ASP C OD2 1 
ATOM 62   N N   . ARG A 1 8    ? 151.25051 178.75287 125.85574 1.000 48.50845  ? 8    ARG C N   1 
ATOM 63   C CA  . ARG A 1 8    ? 150.30889 178.57446 126.96022 1.000 47.20566  ? 8    ARG C CA  1 
ATOM 64   C C   . ARG A 1 8    ? 150.47708 179.73102 127.93697 1.000 44.27373  ? 8    ARG C C   1 
ATOM 65   O O   . ARG A 1 8    ? 151.03322 179.56699 129.02924 1.000 43.82631  ? 8    ARG C O   1 
ATOM 66   C CB  . ARG A 1 8    ? 150.52938 177.23002 127.65460 1.000 49.20590  ? 8    ARG C CB  1 
ATOM 67   C CG  . ARG A 1 8    ? 150.75048 176.06574 126.70016 1.000 51.38774  ? 8    ARG C CG  1 
ATOM 68   C CD  . ARG A 1 8    ? 149.43817 175.42599 126.27912 1.000 55.66194  ? 8    ARG C CD  1 
ATOM 69   N NE  . ARG A 1 8    ? 149.08942 174.29116 127.12552 1.000 53.39851  ? 8    ARG C NE  1 
ATOM 70   C CZ  . ARG A 1 8    ? 149.60085 173.07476 126.99403 1.000 61.89426  ? 8    ARG C CZ  1 
ATOM 71   N NH1 . ARG A 1 8    ? 150.48591 172.79526 126.05139 1.000 57.12001  ? 8    ARG C NH1 1 
ATOM 72   N NH2 . ARG A 1 8    ? 149.21345 172.11418 127.82815 1.000 60.89151  ? 8    ARG C NH2 1 
ATOM 73   N N   . PRO A 1 9    ? 150.00666 180.92613 127.56920 1.000 48.13735  ? 9    PRO C N   1 
ATOM 74   C CA  . PRO A 1 9    ? 150.23175 182.08641 128.44618 1.000 47.37673  ? 9    PRO C CA  1 
ATOM 75   C C   . PRO A 1 9    ? 149.37004 182.07737 129.69481 1.000 46.59243  ? 9    PRO C C   1 
ATOM 76   O O   . PRO A 1 9    ? 149.85488 182.43945 130.77368 1.000 41.21547  ? 9    PRO C O   1 
ATOM 77   C CB  . PRO A 1 9    ? 149.90389 183.27442 127.53364 1.000 47.71888  ? 9    PRO C CB  1 
ATOM 78   C CG  . PRO A 1 9    ? 148.90762 182.72980 126.57043 1.000 47.17408  ? 9    PRO C CG  1 
ATOM 79   C CD  . PRO A 1 9    ? 149.27530 181.28788 126.34288 1.000 45.15805  ? 9    PRO C CD  1 
ATOM 80   N N   . ILE A 1 10   ? 148.10118 181.67784 129.58137 1.000 43.69471  ? 10   ILE C N   1 
ATOM 81   C CA  . ILE A 1 10   ? 147.20197 181.72238 130.73157 1.000 39.20733  ? 10   ILE C CA  1 
ATOM 82   C C   . ILE A 1 10   ? 147.67396 180.76565 131.81756 1.000 42.79460  ? 10   ILE C C   1 
ATOM 83   O O   . ILE A 1 10   ? 147.51886 181.03659 133.01416 1.000 43.95264  ? 10   ILE C O   1 
ATOM 84   C CB  . ILE A 1 10   ? 145.75491 181.42428 130.29637 1.000 41.45234  ? 10   ILE C CB  1 
ATOM 85   C CG1 . ILE A 1 10   ? 145.66424 180.06067 129.60911 1.000 44.95802  ? 10   ILE C CG1 1 
ATOM 86   C CG2 . ILE A 1 10   ? 145.24137 182.51925 129.37665 1.000 48.33737  ? 10   ILE C CG2 1 
ATOM 87   C CD1 . ILE A 1 10   ? 144.27184 179.70833 129.13108 1.000 49.74017  ? 10   ILE C CD1 1 
ATOM 88   N N   . PHE A 1 11   ? 148.25179 179.63053 131.42087 1.000 44.65535  ? 11   PHE C N   1 
ATOM 89   C CA  . PHE A 1 11   ? 148.77735 178.68945 132.40233 1.000 41.47866  ? 11   PHE C CA  1 
ATOM 90   C C   . PHE A 1 11   ? 149.91435 179.29817 133.21027 1.000 47.95049  ? 11   PHE C C   1 
ATOM 91   O O   . PHE A 1 11   ? 150.06446 178.98866 134.39629 1.000 38.23616  ? 11   PHE C O   1 
ATOM 92   C CB  . PHE A 1 11   ? 149.24676 177.41298 131.70429 1.000 36.03853  ? 11   PHE C CB  1 
ATOM 93   C CG  . PHE A 1 11   ? 149.72237 176.34593 132.64611 1.000 43.12622  ? 11   PHE C CG  1 
ATOM 94   C CD1 . PHE A 1 11   ? 148.82292 175.62876 133.41365 1.000 42.65248  ? 11   PHE C CD1 1 
ATOM 95   C CD2 . PHE A 1 11   ? 151.06939 176.05882 132.76213 1.000 41.68131  ? 11   PHE C CD2 1 
ATOM 96   C CE1 . PHE A 1 11   ? 149.25961 174.64640 134.28041 1.000 46.20554  ? 11   PHE C CE1 1 
ATOM 97   C CE2 . PHE A 1 11   ? 151.51123 175.07761 133.62659 1.000 46.00288  ? 11   PHE C CE2 1 
ATOM 98   C CZ  . PHE A 1 11   ? 150.60499 174.37112 134.38672 1.000 44.88696  ? 11   PHE C CZ  1 
ATOM 99   N N   . ALA A 1 12   ? 150.71340 180.17102 132.59327 1.000 47.59255  ? 12   ALA C N   1 
ATOM 100  C CA  . ALA A 1 12   ? 151.87260 180.73680 133.27688 1.000 46.66349  ? 12   ALA C CA  1 
ATOM 101  C C   . ALA A 1 12   ? 151.45322 181.57930 134.47465 1.000 41.77343  ? 12   ALA C C   1 
ATOM 102  O O   . ALA A 1 12   ? 152.08807 181.53244 135.53419 1.000 40.42064  ? 12   ALA C O   1 
ATOM 103  C CB  . ALA A 1 12   ? 152.70325 181.56618 132.29861 1.000 42.18664  ? 12   ALA C CB  1 
ATOM 104  N N   . TRP A 1 13   ? 150.38724 182.36726 134.32096 1.000 41.88134  ? 13   TRP C N   1 
ATOM 105  C CA  . TRP A 1 13   ? 149.93427 183.21915 135.41529 1.000 41.05229  ? 13   TRP C CA  1 
ATOM 106  C C   . TRP A 1 13   ? 149.46294 182.40200 136.61059 1.000 40.97860  ? 13   TRP C C   1 
ATOM 107  O O   . TRP A 1 13   ? 149.52871 182.87674 137.75016 1.000 43.21834  ? 13   TRP C O   1 
ATOM 108  C CB  . TRP A 1 13   ? 148.81445 184.14033 134.93343 1.000 42.81829  ? 13   TRP C CB  1 
ATOM 109  C CG  . TRP A 1 13   ? 149.30082 185.41451 134.31848 1.000 50.48237  ? 13   TRP C CG  1 
ATOM 110  C CD1 . TRP A 1 13   ? 149.34250 185.72052 132.99059 1.000 51.59566  ? 13   TRP C CD1 1 
ATOM 111  C CD2 . TRP A 1 13   ? 149.81470 186.55711 135.00952 1.000 42.36561  ? 13   TRP C CD2 1 
ATOM 112  N NE1 . TRP A 1 13   ? 149.85080 186.98312 132.81144 1.000 48.75321  ? 13   TRP C NE1 1 
ATOM 113  C CE2 . TRP A 1 13   ? 150.14892 187.51821 134.03662 1.000 42.47615  ? 13   TRP C CE2 1 
ATOM 114  C CE3 . TRP A 1 13   ? 150.02521 186.86051 136.35692 1.000 44.79221  ? 13   TRP C CE3 1 
ATOM 115  C CZ2 . TRP A 1 13   ? 150.68166 188.76070 134.36844 1.000 45.61073  ? 13   TRP C CZ2 1 
ATOM 116  C CZ3 . TRP A 1 13   ? 150.55369 188.09405 136.68419 1.000 48.31895  ? 13   TRP C CZ3 1 
ATOM 117  C CH2 . TRP A 1 13   ? 150.87609 189.02903 135.69479 1.000 44.04212  ? 13   TRP C CH2 1 
ATOM 118  N N   . VAL A 1 14   ? 148.98074 181.18017 136.37284 1.000 42.33402  ? 14   VAL C N   1 
ATOM 119  C CA  . VAL A 1 14   ? 148.43864 180.36506 137.45672 1.000 38.98625  ? 14   VAL C CA  1 
ATOM 120  C C   . VAL A 1 14   ? 149.52683 180.01548 138.46392 1.000 34.97788  ? 14   VAL C C   1 
ATOM 121  O O   . VAL A 1 14   ? 149.30119 180.05075 139.67914 1.000 41.80238  ? 14   VAL C O   1 
ATOM 122  C CB  . VAL A 1 14   ? 147.76475 179.10411 136.88790 1.000 44.02896  ? 14   VAL C CB  1 
ATOM 123  C CG1 . VAL A 1 14   ? 147.18684 178.26257 138.01117 1.000 42.59195  ? 14   VAL C CG1 1 
ATOM 124  C CG2 . VAL A 1 14   ? 146.68749 179.48957 135.88923 1.000 41.38128  ? 14   VAL C CG2 1 
ATOM 125  N N   . ILE A 1 15   ? 150.72091 179.66719 137.97985 1.000 38.33881  ? 15   ILE C N   1 
ATOM 126  C CA  . ILE A 1 15   ? 151.83107 179.37395 138.88494 1.000 39.12838  ? 15   ILE C CA  1 
ATOM 127  C C   . ILE A 1 15   ? 152.17322 180.60425 139.71540 1.000 39.45473  ? 15   ILE C C   1 
ATOM 128  O O   . ILE A 1 15   ? 152.38436 180.51623 140.93050 1.000 38.44671  ? 15   ILE C O   1 
ATOM 129  C CB  . ILE A 1 15   ? 153.06245 178.85588 138.11196 1.000 49.05325  ? 15   ILE C CB  1 
ATOM 130  C CG1 . ILE A 1 15   ? 152.84066 177.46942 137.48252 1.000 44.81590  ? 15   ILE C CG1 1 
ATOM 131  C CG2 . ILE A 1 15   ? 154.28040 178.81548 139.01423 1.000 44.75010  ? 15   ILE C CG2 1 
ATOM 132  C CD1 . ILE A 1 15   ? 151.79559 177.35951 136.40315 1.000 43.80788  ? 15   ILE C CD1 1 
ATOM 133  N N   . ALA A 1 16   ? 152.22604 181.77232 139.07284 1.000 41.28653  ? 16   ALA C N   1 
ATOM 134  C CA  . ALA A 1 16   ? 152.56325 182.99395 139.79544 1.000 38.62305  ? 16   ALA C CA  1 
ATOM 135  C C   . ALA A 1 16   ? 151.50970 183.33138 140.84348 1.000 33.55139  ? 16   ALA C C   1 
ATOM 136  O O   . ALA A 1 16   ? 151.84513 183.74233 141.96057 1.000 35.04104  ? 16   ALA C O   1 
ATOM 137  C CB  . ALA A 1 16   ? 152.73569 184.15296 138.81519 1.000 38.27564  ? 16   ALA C CB  1 
ATOM 138  N N   . ILE A 1 17   ? 150.23026 183.16824 140.50140 1.000 39.93374  ? 17   ILE C N   1 
ATOM 139  C CA  . ILE A 1 17   ? 149.15737 183.50945 141.43342 1.000 36.33067  ? 17   ILE C CA  1 
ATOM 140  C C   . ILE A 1 17   ? 149.20743 182.60630 142.65981 1.000 41.65499  ? 17   ILE C C   1 
ATOM 141  O O   . ILE A 1 17   ? 149.07350 183.06826 143.79919 1.000 44.94223  ? 17   ILE C O   1 
ATOM 142  C CB  . ILE A 1 17   ? 147.79135 183.43127 140.72871 1.000 39.31261  ? 17   ILE C CB  1 
ATOM 143  C CG1 . ILE A 1 17   ? 147.62190 184.60750 139.76765 1.000 42.12084  ? 17   ILE C CG1 1 
ATOM 144  C CG2 . ILE A 1 17   ? 146.66144 183.40862 141.74490 1.000 37.58082  ? 17   ILE C CG2 1 
ATOM 145  C CD1 . ILE A 1 17   ? 147.38793 185.92767 140.45928 1.000 50.41131  ? 17   ILE C CD1 1 
ATOM 146  N N   . ILE A 1 18   ? 149.40357 181.30346 142.44407 1.000 38.53620  ? 18   ILE C N   1 
ATOM 147  C CA  . ILE A 1 18   ? 149.39295 180.35519 143.55525 1.000 41.01544  ? 18   ILE C CA  1 
ATOM 148  C C   . ILE A 1 18   ? 150.53054 180.64840 144.52454 1.000 44.32110  ? 18   ILE C C   1 
ATOM 149  O O   . ILE A 1 18   ? 150.33694 180.65459 145.74634 1.000 41.84449  ? 18   ILE C O   1 
ATOM 150  C CB  . ILE A 1 18   ? 149.45310 178.91045 143.02675 1.000 44.88433  ? 18   ILE C CB  1 
ATOM 151  C CG1 . ILE A 1 18   ? 148.09949 178.50353 142.44598 1.000 49.03219  ? 18   ILE C CG1 1 
ATOM 152  C CG2 . ILE A 1 18   ? 149.86089 177.95106 144.13075 1.000 38.85729  ? 18   ILE C CG2 1 
ATOM 153  C CD1 . ILE A 1 18   ? 148.13707 177.21684 141.65732 1.000 43.27098  ? 18   ILE C CD1 1 
ATOM 154  N N   . ILE A 1 19   ? 151.73107 180.90266 144.00046 1.000 44.78695  ? 19   ILE C N   1 
ATOM 155  C CA  . ILE A 1 19   ? 152.86460 181.20860 144.86902 1.000 39.43368  ? 19   ILE C CA  1 
ATOM 156  C C   . ILE A 1 19   ? 152.62839 182.51457 145.61537 1.000 38.13615  ? 19   ILE C C   1 
ATOM 157  O O   . ILE A 1 19   ? 152.95932 182.63775 146.80103 1.000 39.75740  ? 19   ILE C O   1 
ATOM 158  C CB  . ILE A 1 19   ? 154.17223 181.24967 144.05737 1.000 43.84999  ? 19   ILE C CB  1 
ATOM 159  C CG1 . ILE A 1 19   ? 154.44362 179.89348 143.41048 1.000 43.15781  ? 19   ILE C CG1 1 
ATOM 160  C CG2 . ILE A 1 19   ? 155.34069 181.64669 144.94092 1.000 37.17551  ? 19   ILE C CG2 1 
ATOM 161  C CD1 . ILE A 1 19   ? 155.37247 179.96978 142.22621 1.000 44.68430  ? 19   ILE C CD1 1 
ATOM 162  N N   . MET A 1 20   ? 152.05340 183.50867 144.93579 1.000 36.33857  ? 20   MET C N   1 
ATOM 163  C CA  . MET A 1 20   ? 151.84925 184.81391 145.55615 1.000 40.29694  ? 20   MET C CA  1 
ATOM 164  C C   . MET A 1 20   ? 150.93347 184.71326 146.77046 1.000 44.33689  ? 20   MET C C   1 
ATOM 165  O O   . MET A 1 20   ? 151.21650 185.29224 147.82528 1.000 41.71290  ? 20   MET C O   1 
ATOM 166  C CB  . MET A 1 20   ? 151.27882 185.79391 144.53105 1.000 38.13878  ? 20   MET C CB  1 
ATOM 167  C CG  . MET A 1 20   ? 152.22741 186.91483 144.14742 1.000 41.01018  ? 20   MET C CG  1 
ATOM 168  S SD  . MET A 1 20   ? 151.65415 187.85062 142.71811 1.000 45.76338  ? 20   MET C SD  1 
ATOM 169  C CE  . MET A 1 20   ? 150.02870 188.35330 143.27555 1.000 42.28402  ? 20   MET C CE  1 
ATOM 170  N N   . LEU A 1 21   ? 149.82785 183.97608 146.64286 1.000 46.48978  ? 21   LEU C N   1 
ATOM 171  C CA  . LEU A 1 21   ? 148.89520 183.86262 147.75899 1.000 57.62533  ? 21   LEU C CA  1 
ATOM 172  C C   . LEU A 1 21   ? 149.40783 182.90721 148.82852 1.000 45.87129  ? 21   LEU C C   1 
ATOM 173  O O   . LEU A 1 21   ? 149.06719 183.06167 150.00645 1.000 44.28952  ? 21   LEU C O   1 
ATOM 174  C CB  . LEU A 1 21   ? 147.51489 183.43485 147.24988 1.000 68.34767  ? 21   LEU C CB  1 
ATOM 175  C CG  . LEU A 1 21   ? 147.24338 182.01773 146.73280 1.000 72.50080  ? 21   LEU C CG  1 
ATOM 176  C CD1 . LEU A 1 21   ? 146.94296 181.02525 147.85211 1.000 78.98315  ? 21   LEU C CD1 1 
ATOM 177  C CD2 . LEU A 1 21   ? 146.10509 182.04610 145.72692 1.000 73.34300  ? 21   LEU C CD2 1 
ATOM 178  N N   . ALA A 1 22   ? 150.21260 181.91450 148.44335 1.000 38.92835  ? 22   ALA C N   1 
ATOM 179  C CA  . ALA A 1 22   ? 150.76159 180.99115 149.43007 1.000 38.59147  ? 22   ALA C CA  1 
ATOM 180  C C   . ALA A 1 22   ? 151.65969 181.71878 150.41991 1.000 46.57927  ? 22   ALA C C   1 
ATOM 181  O O   . ALA A 1 22   ? 151.61730 181.44749 151.62539 1.000 47.19250  ? 22   ALA C O   1 
ATOM 182  C CB  . ALA A 1 22   ? 151.52792 179.86862 148.73320 1.000 35.63848  ? 22   ALA C CB  1 
ATOM 183  N N   . GLY A 1 23   ? 152.48305 182.64500 149.92874 1.000 40.93386  ? 23   GLY C N   1 
ATOM 184  C CA  . GLY A 1 23   ? 153.29753 183.44456 150.82748 1.000 38.67569  ? 23   GLY C CA  1 
ATOM 185  C C   . GLY A 1 23   ? 152.46992 184.37349 151.69426 1.000 40.02848  ? 23   GLY C C   1 
ATOM 186  O O   . GLY A 1 23   ? 152.81463 184.62772 152.85161 1.000 38.60989  ? 23   GLY C O   1 
ATOM 187  N N   . GLY A 1 24   ? 151.37201 184.89758 151.14609 1.000 36.29383  ? 24   GLY C N   1 
ATOM 188  C CA  . GLY A 1 24   ? 150.53455 185.80524 151.91413 1.000 39.62054  ? 24   GLY C CA  1 
ATOM 189  C C   . GLY A 1 24   ? 149.94943 185.15146 153.15025 1.000 50.27182  ? 24   GLY C C   1 
ATOM 190  O O   . GLY A 1 24   ? 149.91166 185.75034 154.22753 1.000 50.84031  ? 24   GLY C O   1 
ATOM 191  N N   . LEU A 1 25   ? 149.48338 183.90889 153.01089 1.000 44.68430  ? 25   LEU C N   1 
ATOM 192  C CA  . LEU A 1 25   ? 148.95173 183.19234 154.16395 1.000 48.60846  ? 25   LEU C CA  1 
ATOM 193  C C   . LEU A 1 25   ? 150.04286 182.87993 155.17824 1.000 52.90634  ? 25   LEU C C   1 
ATOM 194  O O   . LEU A 1 25   ? 149.78120 182.86600 156.38614 1.000 52.10362  ? 25   LEU C O   1 
ATOM 195  C CB  . LEU A 1 25   ? 148.26054 181.90679 153.71229 1.000 45.42650  ? 25   LEU C CB  1 
ATOM 196  C CG  . LEU A 1 25   ? 147.13744 182.07496 152.68819 1.000 54.88816  ? 25   LEU C CG  1 
ATOM 197  C CD1 . LEU A 1 25   ? 146.52333 180.72834 152.33975 1.000 58.94654  ? 25   LEU C CD1 1 
ATOM 198  C CD2 . LEU A 1 25   ? 146.07946 183.03570 153.20294 1.000 59.94666  ? 25   LEU C CD2 1 
ATOM 199  N N   . ALA A 1 26   ? 151.26655 182.62435 154.71086 1.000 44.17109  ? 26   ALA C N   1 
ATOM 200  C CA  . ALA A 1 26   ? 152.36679 182.35333 155.62967 1.000 40.50749  ? 26   ALA C CA  1 
ATOM 201  C C   . ALA A 1 26   ? 152.72336 183.58925 156.44523 1.000 43.82631  ? 26   ALA C C   1 
ATOM 202  O O   . ALA A 1 26   ? 153.15530 183.47541 157.59818 1.000 47.84784  ? 26   ALA C O   1 
ATOM 203  C CB  . ALA A 1 26   ? 153.58431 181.84875 154.85784 1.000 44.55797  ? 26   ALA C CB  1 
ATOM 204  N N   . ILE A 1 27   ? 152.55582 184.77758 155.86128 1.000 41.49708  ? 27   ILE C N   1 
ATOM 205  C CA  . ILE A 1 27   ? 152.84671 186.01311 156.58335 1.000 52.00360  ? 27   ILE C CA  1 
ATOM 206  C C   . ILE A 1 27   ? 151.92537 186.15397 157.78793 1.000 58.60966  ? 27   ILE C C   1 
ATOM 207  O O   . ILE A 1 27   ? 152.34856 186.58491 158.86774 1.000 58.39384  ? 27   ILE C O   1 
ATOM 208  C CB  . ILE A 1 27   ? 152.73639 187.22060 155.63263 1.000 53.10900  ? 27   ILE C CB  1 
ATOM 209  C CG1 . ILE A 1 27   ? 154.08073 187.48964 154.95638 1.000 48.11630  ? 27   ILE C CG1 1 
ATOM 210  C CG2 . ILE A 1 27   ? 152.25838 188.46082 156.37252 1.000 57.88062  ? 27   ILE C CG2 1 
ATOM 211  C CD1 . ILE A 1 27   ? 153.99870 188.47350 153.81298 1.000 49.95073  ? 27   ILE C CD1 1 
ATOM 212  N N   . LEU A 1 28   ? 150.65781 185.77161 157.62994 1.000 58.51754  ? 28   LEU C N   1 
ATOM 213  C CA  . LEU A 1 28   ? 149.67558 185.91655 158.69655 1.000 59.84402  ? 28   LEU C CA  1 
ATOM 214  C C   . LEU A 1 28   ? 149.90182 184.95417 159.85553 1.000 63.17073  ? 28   LEU C C   1 
ATOM 215  O O   . LEU A 1 28   ? 149.24233 185.09941 160.88980 1.000 62.81543  ? 28   LEU C O   1 
ATOM 216  C CB  . LEU A 1 28   ? 148.26451 185.71726 158.13824 1.000 61.33104  ? 28   LEU C CB  1 
ATOM 217  C CG  . LEU A 1 28   ? 147.48391 186.95993 157.69946 1.000 65.67366  ? 28   LEU C CG  1 
ATOM 218  C CD1 . LEU A 1 28   ? 147.10684 187.81039 158.90216 1.000 69.91365  ? 28   LEU C CD1 1 
ATOM 219  C CD2 . LEU A 1 28   ? 148.26144 187.77947 156.68042 1.000 62.03112  ? 28   LEU C CD2 1 
ATOM 220  N N   . LYS A 1 29   ? 150.80495 183.98146 159.71689 1.000 58.43859  ? 29   LYS C N   1 
ATOM 221  C CA  . LYS A 1 29   ? 151.00210 182.96711 160.74158 1.000 56.12252  ? 29   LYS C CA  1 
ATOM 222  C C   . LYS A 1 29   ? 152.41943 182.88818 161.28978 1.000 56.53309  ? 29   LYS C C   1 
ATOM 223  O O   . LYS A 1 29   ? 152.62057 182.24053 162.32242 1.000 48.75321  ? 29   LYS C O   1 
ATOM 224  C CB  . LYS A 1 29   ? 150.61371 181.58112 160.20197 1.000 66.71063  ? 29   LYS C CB  1 
ATOM 225  C CG  . LYS A 1 29   ? 149.18956 181.49567 159.68066 1.000 81.27553  ? 29   LYS C CG  1 
ATOM 226  C CD  . LYS A 1 29   ? 148.17946 181.60945 160.80801 1.000 88.79486  ? 29   LYS C CD  1 
ATOM 227  C CE  . LYS A 1 29   ? 148.22242 180.38682 161.70901 1.000 89.98974  ? 29   LYS C CE  1 
ATOM 228  N NZ  . LYS A 1 29   ? 147.81131 179.15052 160.98740 1.000 90.20029  ? 29   LYS C NZ  1 
ATOM 229  N N   . LEU A 1 30   ? 153.39815 183.51303 160.64204 1.000 50.50869  ? 30   LEU C N   1 
ATOM 230  C CA  . LEU A 1 30   ? 154.77379 183.40185 161.09737 1.000 43.39994  ? 30   LEU C CA  1 
ATOM 231  C C   . LEU A 1 30   ? 154.99710 184.22222 162.36800 1.000 36.14381  ? 30   LEU C C   1 
ATOM 232  O O   . LEU A 1 30   ? 154.41389 185.29610 162.53672 1.000 43.49469  ? 30   LEU C O   1 
ATOM 233  C CB  . LEU A 1 30   ? 155.73618 183.86621 160.00959 1.000 42.47615  ? 30   LEU C CB  1 
ATOM 234  C CG  . LEU A 1 30   ? 156.07319 182.84378 158.92450 1.000 41.63657  ? 30   LEU C CG  1 
ATOM 235  C CD1 . LEU A 1 30   ? 156.98201 183.45994 157.87527 1.000 41.43655  ? 30   LEU C CD1 1 
ATOM 236  C CD2 . LEU A 1 30   ? 156.71394 181.60886 159.53490 1.000 35.16474  ? 30   LEU C CD2 1 
ATOM 237  N N   . PRO A 1 31   ? 155.84057 183.73356 163.28020 1.000 31.09057  ? 31   PRO C N   1 
ATOM 238  C CA  . PRO A 1 31   ? 156.17518 184.51774 164.47726 1.000 34.15146  ? 31   PRO C CA  1 
ATOM 239  C C   . PRO A 1 31   ? 157.12486 185.66266 164.16437 1.000 39.38893  ? 31   PRO C C   1 
ATOM 240  O O   . PRO A 1 31   ? 157.73555 185.69181 163.09198 1.000 37.96771  ? 31   PRO C O   1 
ATOM 241  C CB  . PRO A 1 31   ? 156.83181 183.48625 165.40672 1.000 32.15912  ? 31   PRO C CB  1 
ATOM 242  C CG  . PRO A 1 31   ? 156.53057 182.14206 164.80006 1.000 41.19968  ? 31   PRO C CG  1 
ATOM 243  C CD  . PRO A 1 31   ? 156.40611 182.37813 163.33446 1.000 39.77582  ? 31   PRO C CD  1 
ATOM 244  N N   . VAL A 1 32   ? 157.25974 186.60893 165.09071 1.000 33.67509  ? 32   VAL C N   1 
ATOM 245  C CA  . VAL A 1 32   ? 158.13178 187.76508 164.91447 1.000 35.14895  ? 32   VAL C CA  1 
ATOM 246  C C   . VAL A 1 32   ? 159.04763 187.87772 166.12493 1.000 38.53620  ? 32   VAL C C   1 
ATOM 247  O O   . VAL A 1 32   ? 158.59740 187.76452 167.26959 1.000 37.50450  ? 32   VAL C O   1 
ATOM 248  C CB  . VAL A 1 32   ? 157.32502 189.06608 164.72127 1.000 35.64638  ? 32   VAL C CB  1 
ATOM 249  C CG1 . VAL A 1 32   ? 158.25802 190.23408 164.45712 1.000 31.64064  ? 32   VAL C CG1 1 
ATOM 250  C CG2 . VAL A 1 32   ? 156.32768 188.91361 163.58685 1.000 36.33857  ? 32   VAL C CG2 1 
ATOM 251  N N   . ALA A 1 33   ? 160.33457 188.09950 165.87063 1.000 38.18089  ? 33   ALA C N   1 
ATOM 252  C CA  . ALA A 1 33   ? 161.31449 188.28274 166.93332 1.000 33.92775  ? 33   ALA C CA  1 
ATOM 253  C C   . ALA A 1 33   ? 162.48790 189.07264 166.37459 1.000 45.77128  ? 33   ALA C C   1 
ATOM 254  O O   . ALA A 1 33   ? 162.68032 189.14943 165.15878 1.000 40.33905  ? 33   ALA C O   1 
ATOM 255  C CB  . ALA A 1 33   ? 161.78714 186.94315 167.50564 1.000 36.37015  ? 33   ALA C CB  1 
ATOM 256  N N   . GLN A 1 34   ? 163.26628 189.66874 167.28003 1.000 40.79436  ? 34   GLN C N   1 
ATOM 257  C CA  . GLN A 1 34   ? 164.42276 190.45185 166.85474 1.000 42.77355  ? 34   GLN C CA  1 
ATOM 258  C C   . GLN A 1 34   ? 165.53048 189.55458 166.31645 1.000 36.13591  ? 34   GLN C C   1 
ATOM 259  O O   . GLN A 1 34   ? 166.08619 189.81280 165.24283 1.000 31.46693  ? 34   GLN C O   1 
ATOM 260  C CB  . GLN A 1 34   ? 164.93882 191.30174 168.01483 1.000 43.54206  ? 34   GLN C CB  1 
ATOM 261  C CG  . GLN A 1 34   ? 166.19272 192.09325 167.68430 1.000 57.42531  ? 34   GLN C CG  1 
ATOM 262  C CD  . GLN A 1 34   ? 166.81192 192.74110 168.90549 1.000 68.20555  ? 34   GLN C CD  1 
ATOM 263  O OE1 . GLN A 1 34   ? 166.29963 192.61362 170.01695 1.000 76.24598  ? 34   GLN C OE1 1 
ATOM 264  N NE2 . GLN A 1 34   ? 167.91878 193.44544 168.70422 1.000 65.51575  ? 34   GLN C NE2 1 
ATOM 265  N N   . TYR A 1 35   ? 165.86248 188.49970 167.04579 1.000 29.85884  ? 35   TYR C N   1 
ATOM 266  C CA  . TYR A 1 35   ? 166.90903 187.55870 166.68456 1.000 33.71194  ? 35   TYR C CA  1 
ATOM 267  C C   . TYR A 1 35   ? 166.39180 186.14015 166.84305 1.000 33.64877  ? 35   TYR C C   1 
ATOM 268  O O   . TYR A 1 35   ? 165.47047 185.88979 167.62727 1.000 37.58345  ? 35   TYR C O   1 
ATOM 269  C CB  . TYR A 1 35   ? 168.15811 187.74143 167.55999 1.000 35.79903  ? 35   TYR C CB  1 
ATOM 270  C CG  . TYR A 1 35   ? 168.85358 189.07279 167.40856 1.000 47.56623  ? 35   TYR C CG  1 
ATOM 271  C CD1 . TYR A 1 35   ? 169.08129 189.62266 166.15593 1.000 52.92213  ? 35   TYR C CD1 1 
ATOM 272  C CD2 . TYR A 1 35   ? 169.29948 189.77148 168.52146 1.000 55.25399  ? 35   TYR C CD2 1 
ATOM 273  C CE1 . TYR A 1 35   ? 169.72328 190.83774 166.01682 1.000 57.43320  ? 35   TYR C CE1 1 
ATOM 274  C CE2 . TYR A 1 35   ? 169.94256 190.98476 168.39273 1.000 64.50510  ? 35   TYR C CE2 1 
ATOM 275  C CZ  . TYR A 1 35   ? 170.15152 191.51401 167.13884 1.000 66.41059  ? 35   TYR C CZ  1 
ATOM 276  O OH  . TYR A 1 35   ? 170.79187 192.72422 167.00697 1.000 66.48429  ? 35   TYR C OH  1 
ATOM 277  N N   . PRO A 1 36   ? 166.96407 185.18438 166.11206 1.000 33.01448  ? 36   PRO C N   1 
ATOM 278  C CA  . PRO A 1 36   ? 166.64015 183.77581 166.36932 1.000 32.81709  ? 36   PRO C CA  1 
ATOM 279  C C   . PRO A 1 36   ? 167.28563 183.28516 167.65472 1.000 37.39659  ? 36   PRO C C   1 
ATOM 280  O O   . PRO A 1 36   ? 167.97213 184.04918 168.33992 1.000 32.08806  ? 36   PRO C O   1 
ATOM 281  C CB  . PRO A 1 36   ? 167.20177 183.05460 165.13920 1.000 30.93266  ? 36   PRO C CB  1 
ATOM 282  C CG  . PRO A 1 36   ? 168.29439 183.93916 164.65529 1.000 30.44049  ? 36   PRO C CG  1 
ATOM 283  C CD  . PRO A 1 36   ? 167.87114 185.34643 164.96305 1.000 32.69603  ? 36   PRO C CD  1 
ATOM 284  N N   . THR A 1 37   ? 167.07778 182.01349 167.99397 1.000 32.59601  ? 37   THR C N   1 
ATOM 285  C CA  . THR A 1 37   ? 167.63341 181.44160 169.22005 1.000 34.80154  ? 37   THR C CA  1 
ATOM 286  C C   . THR A 1 37   ? 169.12334 181.19138 169.00625 1.000 30.12466  ? 37   THR C C   1 
ATOM 287  O O   . THR A 1 37   ? 169.55867 180.12068 168.57614 1.000 32.25650  ? 37   THR C O   1 
ATOM 288  C CB  . THR A 1 37   ? 166.89948 180.16341 169.60116 1.000 40.08902  ? 37   THR C CB  1 
ATOM 289  O OG1 . THR A 1 37   ? 167.04394 179.19879 168.55181 1.000 43.77893  ? 37   THR C OG1 1 
ATOM 290  C CG2 . THR A 1 37   ? 165.42187 180.44635 169.82130 1.000 37.11234  ? 37   THR C CG2 1 
ATOM 291  N N   . ILE A 1 38   ? 169.92061 182.21223 169.31830 1.000 28.48236  ? 38   ILE C N   1 
ATOM 292  C CA  . ILE A 1 38   ? 171.36542 182.12827 169.14395 1.000 30.11940  ? 38   ILE C CA  1 
ATOM 293  C C   . ILE A 1 38   ? 172.11283 181.92035 170.45739 1.000 29.18245  ? 38   ILE C C   1 
ATOM 294  O O   . ILE A 1 38   ? 173.28612 181.51843 170.42878 1.000 26.55318  ? 38   ILE C O   1 
ATOM 295  C CB  . ILE A 1 38   ? 171.90472 183.38035 168.42285 1.000 38.89414  ? 38   ILE C CB  1 
ATOM 296  C CG1 . ILE A 1 38   ? 171.96267 184.56885 169.38369 1.000 44.68694  ? 38   ILE C CG1 1 
ATOM 297  C CG2 . ILE A 1 38   ? 171.04637 183.70418 167.21134 1.000 35.71744  ? 38   ILE C CG2 1 
ATOM 298  C CD1 . ILE A 1 38   ? 172.08928 185.90836 168.69245 1.000 58.20698  ? 38   ILE C CD1 1 
ATOM 299  N N   . ALA A 1 39   ? 171.48235 182.18427 171.59721 1.000 29.62987  ? 39   ALA C N   1 
ATOM 300  C CA  . ALA A 1 39   ? 172.14562 181.97124 172.87037 1.000 27.50593  ? 39   ALA C CA  1 
ATOM 301  C C   . ALA A 1 39   ? 172.18522 180.48236 173.21066 1.000 34.18568  ? 39   ALA C C   1 
ATOM 302  O O   . ALA A 1 39   ? 171.21219 179.75877 172.98510 1.000 33.96986  ? 39   ALA C O   1 
ATOM 303  C CB  . ALA A 1 39   ? 171.43310 182.73622 173.97994 1.000 34.22516  ? 39   ALA C CB  1 
ATOM 304  N N   . PRO A 1 40   ? 173.29879 180.00130 173.75297 1.000 34.83576  ? 40   PRO C N   1 
ATOM 305  C CA  . PRO A 1 40   ? 173.36876 178.60891 174.19435 1.000 34.01987  ? 40   PRO C CA  1 
ATOM 306  C C   . PRO A 1 40   ? 172.54999 178.39887 175.45410 1.000 29.94043  ? 40   PRO C C   1 
ATOM 307  O O   . PRO A 1 40   ? 172.47834 179.28905 176.31439 1.000 28.94031  ? 40   PRO C O   1 
ATOM 308  C CB  . PRO A 1 40   ? 174.86559 178.39884 174.45702 1.000 34.66205  ? 40   PRO C CB  1 
ATOM 309  C CG  . PRO A 1 40   ? 175.37343 179.74879 174.79809 1.000 36.22013  ? 40   PRO C CG  1 
ATOM 310  C CD  . PRO A 1 40   ? 174.55507 180.72725 174.00118 1.000 35.97010  ? 40   PRO C CD  1 
ATOM 311  N N   . PRO A 1 41   ? 171.91478 177.23893 175.59888 1.000 26.73742  ? 41   PRO C N   1 
ATOM 312  C CA  . PRO A 1 41   ? 171.10863 176.98618 176.79678 1.000 23.44228  ? 41   PRO C CA  1 
ATOM 313  C C   . PRO A 1 41   ? 171.97306 176.86333 178.04001 1.000 23.45808  ? 41   PRO C C   1 
ATOM 314  O O   . PRO A 1 41   ? 173.13507 176.45459 177.98270 1.000 20.72354  ? 41   PRO C O   1 
ATOM 315  C CB  . PRO A 1 41   ? 170.40453 175.66390 176.47793 1.000 28.39288  ? 41   PRO C CB  1 
ATOM 316  C CG  . PRO A 1 41   ? 171.30096 174.99127 175.50088 1.000 27.94546  ? 41   PRO C CG  1 
ATOM 317  C CD  . PRO A 1 41   ? 171.94548 176.07999 174.69134 1.000 30.25889  ? 41   PRO C CD  1 
ATOM 318  N N   . ALA A 1 42   ? 171.38509 177.22434 179.17831 1.000 20.42613  ? 42   ALA C N   1 
ATOM 319  C CA  . ALA A 1 42   ? 172.07709 177.17108 180.45600 1.000 31.35902  ? 42   ALA C CA  1 
ATOM 320  C C   . ALA A 1 42   ? 171.17340 176.53664 181.50149 1.000 29.53775  ? 42   ALA C C   1 
ATOM 321  O O   . ALA A 1 42   ? 169.95597 176.73381 181.49573 1.000 20.39192  ? 42   ALA C O   1 
ATOM 322  C CB  . ALA A 1 42   ? 172.51450 178.56547 180.92020 1.000 22.20003  ? 42   ALA C CB  1 
ATOM 323  N N   . VAL A 1 43   ? 171.78600 175.77337 182.40247 1.000 20.79197  ? 43   VAL C N   1 
ATOM 324  C CA  . VAL A 1 43   ? 171.08720 175.12028 183.50139 1.000 24.06604  ? 43   VAL C CA  1 
ATOM 325  C C   . VAL A 1 43   ? 171.75552 175.53333 184.80328 1.000 22.00790  ? 43   VAL C C   1 
ATOM 326  O O   . VAL A 1 43   ? 172.98437 175.48200 184.92262 1.000 20.57878  ? 43   VAL C O   1 
ATOM 327  C CB  . VAL A 1 43   ? 171.09130 173.58534 183.34937 1.000 26.44264  ? 43   VAL C CB  1 
ATOM 328  C CG1 . VAL A 1 43   ? 170.50216 172.92774 184.58299 1.000 21.64996  ? 43   VAL C CG1 1 
ATOM 329  C CG2 . VAL A 1 43   ? 170.32360 173.17689 182.10733 1.000 26.17945  ? 43   VAL C CG2 1 
ATOM 330  N N   . THR A 1 44   ? 170.94901 175.94329 185.77776 1.000 16.33617  ? 44   THR C N   1 
ATOM 331  C CA  . THR A 1 44   ? 171.45125 176.43833 187.04891 1.000 27.44276  ? 44   THR C CA  1 
ATOM 332  C C   . THR A 1 44   ? 171.04081 175.50738 188.18082 1.000 34.36201  ? 44   THR C C   1 
ATOM 333  O O   . THR A 1 44   ? 170.02951 174.80497 188.09725 1.000 32.15649  ? 44   THR C O   1 
ATOM 334  C CB  . THR A 1 44   ? 170.94103 177.85427 187.34077 1.000 27.63226  ? 44   THR C CB  1 
ATOM 335  O OG1 . THR A 1 44   ? 171.51224 178.32557 188.56690 1.000 31.01161  ? 44   THR C OG1 1 
ATOM 336  C CG2 . THR A 1 44   ? 169.42836 177.85950 187.46385 1.000 22.08949  ? 44   THR C CG2 1 
ATOM 337  N N   . ILE A 1 45   ? 171.84921 175.50153 189.23722 1.000 27.23748  ? 45   ILE C N   1 
ATOM 338  C CA  . ILE A 1 45   ? 171.58333 174.73267 190.44551 1.000 27.40329  ? 45   ILE C CA  1 
ATOM 339  C C   . ILE A 1 45   ? 171.63864 175.67844 191.63450 1.000 31.94857  ? 45   ILE C C   1 
ATOM 340  O O   . ILE A 1 45   ? 172.56484 176.48782 191.75106 1.000 28.28497  ? 45   ILE C O   1 
ATOM 341  C CB  . ILE A 1 45   ? 172.58846 173.57737 190.62414 1.000 29.75883  ? 45   ILE C CB  1 
ATOM 342  C CG1 . ILE A 1 45   ? 172.60761 172.68971 189.38210 1.000 26.87954  ? 45   ILE C CG1 1 
ATOM 343  C CG2 . ILE A 1 45   ? 172.24764 172.75953 191.85531 1.000 28.95347  ? 45   ILE C CG2 1 
ATOM 344  C CD1 . ILE A 1 45   ? 173.65537 171.61062 189.43040 1.000 21.72629  ? 45   ILE C CD1 1 
ATOM 345  N N   . SER A 1 46   ? 170.64795 175.57699 192.51496 1.000 24.45030  ? 46   SER C N   1 
ATOM 346  C CA  . SER A 1 46   ? 170.57258 176.42072 193.69577 1.000 27.27959  ? 46   SER C CA  1 
ATOM 347  C C   . SER A 1 46   ? 170.53634 175.55321 194.94423 1.000 29.21929  ? 46   SER C C   1 
ATOM 348  O O   . SER A 1 46   ? 169.99128 174.44658 194.93665 1.000 33.51718  ? 46   SER C O   1 
ATOM 349  C CB  . SER A 1 46   ? 169.34143 177.33301 193.65849 1.000 43.69471  ? 46   SER C CB  1 
ATOM 350  O OG  . SER A 1 46   ? 169.34762 178.23760 194.74842 1.000 42.82619  ? 46   SER C OG  1 
ATOM 351  N N   . ALA A 1 47   ? 171.12563 176.06989 196.01842 1.000 37.10445  ? 47   ALA C N   1 
ATOM 352  C CA  . ALA A 1 47   ? 171.16997 175.36360 197.29060 1.000 35.09105  ? 47   ALA C CA  1 
ATOM 353  C C   . ALA A 1 47   ? 171.34773 176.38813 198.40007 1.000 37.43080  ? 47   ALA C C   1 
ATOM 354  O O   . ALA A 1 47   ? 171.71236 177.54039 198.15615 1.000 33.96723  ? 47   ALA C O   1 
ATOM 355  C CB  . ALA A 1 47   ? 172.29154 174.32146 197.31575 1.000 30.71684  ? 47   ALA C CB  1 
ATOM 356  N N   . SER A 1 48   ? 171.08325 175.95270 199.62897 1.000 33.67246  ? 48   SER C N   1 
ATOM 357  C CA  . SER A 1 48   ? 171.18508 176.82516 200.78779 1.000 27.81386  ? 48   SER C CA  1 
ATOM 358  C C   . SER A 1 48   ? 171.80346 176.06528 201.95096 1.000 36.68861  ? 48   SER C C   1 
ATOM 359  O O   . SER A 1 48   ? 171.69356 174.84038 202.04473 1.000 33.56192  ? 48   SER C O   1 
ATOM 360  C CB  . SER A 1 48   ? 169.81575 177.38269 201.19521 1.000 36.70703  ? 48   SER C CB  1 
ATOM 361  O OG  . SER A 1 48   ? 169.92408 178.20621 202.34252 1.000 45.59757  ? 48   SER C OG  1 
ATOM 362  N N   . TYR A 1 49   ? 172.45844 176.81202 202.83570 1.000 31.90646  ? 49   TYR C N   1 
ATOM 363  C CA  . TYR A 1 49   ? 173.06261 176.25012 204.04449 1.000 36.46490  ? 49   TYR C CA  1 
ATOM 364  C C   . TYR A 1 49   ? 173.15901 177.36575 205.07103 1.000 31.18005  ? 49   TYR C C   1 
ATOM 365  O O   . TYR A 1 49   ? 174.22636 177.95450 205.28127 1.000 33.95407  ? 49   TYR C O   1 
ATOM 366  C CB  . TYR A 1 49   ? 174.43682 175.64683 203.74953 1.000 34.40412  ? 49   TYR C CB  1 
ATOM 367  C CG  . TYR A 1 49   ? 175.02963 174.82795 204.87689 1.000 38.64674  ? 49   TYR C CG  1 
ATOM 368  C CD1 . TYR A 1 49   ? 174.28203 174.50293 206.00019 1.000 35.58058  ? 49   TYR C CD1 1 
ATOM 369  C CD2 . TYR A 1 49   ? 176.33926 174.37317 204.81074 1.000 40.74173  ? 49   TYR C CD2 1 
ATOM 370  C CE1 . TYR A 1 49   ? 174.82393 173.75422 207.02580 1.000 35.60164  ? 49   TYR C CE1 1 
ATOM 371  C CE2 . TYR A 1 49   ? 176.88859 173.62363 205.83059 1.000 41.49708  ? 49   TYR C CE2 1 
ATOM 372  C CZ  . TYR A 1 49   ? 176.12709 173.31719 206.93500 1.000 36.17539  ? 49   TYR C CZ  1 
ATOM 373  O OH  . TYR A 1 49   ? 176.67130 172.57050 207.95333 1.000 35.98589  ? 49   TYR C OH  1 
ATOM 374  N N   . PRO A 1 50   ? 172.04685 177.69444 205.72809 1.000 31.23796  ? 50   PRO C N   1 
ATOM 375  C CA  . PRO A 1 50   ? 172.02220 178.87623 206.59908 1.000 37.54924  ? 50   PRO C CA  1 
ATOM 376  C C   . PRO A 1 50   ? 173.01329 178.76721 207.74816 1.000 42.28402  ? 50   PRO C C   1 
ATOM 377  O O   . PRO A 1 50   ? 173.22410 177.69365 208.31585 1.000 43.46311  ? 50   PRO C O   1 
ATOM 378  C CB  . PRO A 1 50   ? 170.57719 178.90849 207.10984 1.000 46.29502  ? 50   PRO C CB  1 
ATOM 379  C CG  . PRO A 1 50   ? 169.79913 178.11013 206.11669 1.000 43.34467  ? 50   PRO C CG  1 
ATOM 380  C CD  . PRO A 1 50   ? 170.73147 177.04049 205.64425 1.000 39.18365  ? 50   PRO C CD  1 
ATOM 381  N N   . GLY A 1 51   ? 173.62501 179.90274 208.08461 1.000 37.27026  ? 51   GLY C N   1 
ATOM 382  C CA  . GLY A 1 51   ? 174.50147 180.00926 209.22630 1.000 43.05779  ? 51   GLY C CA  1 
ATOM 383  C C   . GLY A 1 51   ? 175.96973 179.77360 208.94246 1.000 39.33893  ? 51   GLY C C   1 
ATOM 384  O O   . GLY A 1 51   ? 176.81283 180.17861 209.75013 1.000 39.84162  ? 51   GLY C O   1 
ATOM 385  N N   . ALA A 1 52   ? 176.30391 179.14037 207.82346 1.000 39.48631  ? 52   ALA C N   1 
ATOM 386  C CA  . ALA A 1 52   ? 177.69082 178.81376 207.53320 1.000 34.57783  ? 52   ALA C CA  1 
ATOM 387  C C   . ALA A 1 52   ? 178.36868 179.94242 206.76627 1.000 33.59350  ? 52   ALA C C   1 
ATOM 388  O O   . ALA A 1 52   ? 177.73073 180.68639 206.01637 1.000 34.84365  ? 52   ALA C O   1 
ATOM 389  C CB  . ALA A 1 52   ? 177.77971 177.51316 206.73652 1.000 27.56383  ? 52   ALA C CB  1 
ATOM 390  N N   . ASP A 1 53   ? 179.67904 180.06210 206.96319 1.000 32.64602  ? 53   ASP C N   1 
ATOM 391  C CA  . ASP A 1 53   ? 180.46213 181.08668 206.29363 1.000 39.04416  ? 53   ASP C CA  1 
ATOM 392  C C   . ASP A 1 53   ? 180.78057 180.66780 204.85991 1.000 36.85968  ? 53   ASP C C   1 
ATOM 393  O O   . ASP A 1 53   ? 180.47880 179.55462 204.42361 1.000 33.01975  ? 53   ASP C O   1 
ATOM 394  C CB  . ASP A 1 53   ? 181.74926 181.36779 207.06537 1.000 42.57089  ? 53   ASP C CB  1 
ATOM 395  C CG  . ASP A 1 53   ? 182.72731 180.21455 207.00319 1.000 50.91663  ? 53   ASP C CG  1 
ATOM 396  O OD1 . ASP A 1 53   ? 182.64228 179.31669 207.86649 1.000 62.94965  ? 53   ASP C OD1 1 
ATOM 397  O OD2 . ASP A 1 53   ? 183.58014 180.20423 206.09111 1.000 43.32362  ? 53   ASP C OD2 1 
ATOM 398  N N   . ALA A 1 54   ? 181.40511 181.58734 204.12190 1.000 30.78790  ? 54   ALA C N   1 
ATOM 399  C CA  . ALA A 1 54   ? 181.67764 181.34900 202.70796 1.000 29.58249  ? 54   ALA C CA  1 
ATOM 400  C C   . ALA A 1 54   ? 182.66056 180.20070 202.51297 1.000 24.97405  ? 54   ALA C C   1 
ATOM 401  O O   . ALA A 1 54   ? 182.46332 179.34133 201.64666 1.000 29.02190  ? 54   ALA C O   1 
ATOM 402  C CB  . ALA A 1 54   ? 182.20630 182.62607 202.05675 1.000 24.60295  ? 54   ALA C CB  1 
ATOM 403  N N   . LYS A 1 55   ? 183.73399 180.17294 203.30589 1.000 25.44252  ? 55   LYS C N   1 
ATOM 404  C CA  . LYS A 1 55   ? 184.75920 179.15085 203.11625 1.000 31.08267  ? 55   LYS C CA  1 
ATOM 405  C C   . LYS A 1 55   ? 184.23469 177.76251 203.46057 1.000 33.27767  ? 55   LYS C C   1 
ATOM 406  O O   . LYS A 1 55   ? 184.51786 176.79084 202.75036 1.000 29.14560  ? 55   LYS C O   1 
ATOM 407  C CB  . LYS A 1 55   ? 185.99319 179.48042 203.95447 1.000 33.68825  ? 55   LYS C CB  1 
ATOM 408  C CG  . LYS A 1 55   ? 187.10705 178.45588 203.83075 1.000 39.67581  ? 55   LYS C CG  1 
ATOM 409  C CD  . LYS A 1 55   ? 188.44438 179.03511 204.25647 1.000 57.75166  ? 55   LYS C CD  1 
ATOM 410  C CE  . LYS A 1 55   ? 189.49464 177.94609 204.39072 1.000 69.88733  ? 55   LYS C CE  1 
ATOM 411  N NZ  . LYS A 1 55   ? 189.58756 177.11641 203.15801 1.000 72.52185  ? 55   LYS C NZ  1 
ATOM 412  N N   . THR A 1 56   ? 183.47223 177.64824 204.55004 1.000 29.87463  ? 56   THR C N   1 
ATOM 413  C CA  . THR A 1 56   ? 182.93525 176.35006 204.94670 1.000 29.00874  ? 56   THR C CA  1 
ATOM 414  C C   . THR A 1 56   ? 181.96817 175.80914 203.90159 1.000 31.38534  ? 56   THR C C   1 
ATOM 415  O O   . THR A 1 56   ? 181.97431 174.61032 203.59829 1.000 31.46167  ? 56   THR C O   1 
ATOM 416  C CB  . THR A 1 56   ? 182.24556 176.46265 206.30588 1.000 28.05336  ? 56   THR C CB  1 
ATOM 417  O OG1 . THR A 1 56   ? 183.20069 176.86579 207.29453 1.000 31.31691  ? 56   THR C OG1 1 
ATOM 418  C CG2 . THR A 1 56   ? 181.64134 175.12940 206.71219 1.000 33.04607  ? 56   THR C CG2 1 
ATOM 419  N N   . VAL A 1 57   ? 181.13145 176.68166 203.33841 1.000 28.25602  ? 57   VAL C N   1 
ATOM 420  C CA  . VAL A 1 57   ? 180.13677 176.24710 202.36247 1.000 30.50103  ? 57   VAL C CA  1 
ATOM 421  C C   . VAL A 1 57   ? 180.81022 175.67341 201.12254 1.000 26.07418  ? 57   VAL C C   1 
ATOM 422  O O   . VAL A 1 57   ? 180.38932 174.63721 200.59390 1.000 27.24274  ? 57   VAL C O   1 
ATOM 423  C CB  . VAL A 1 57   ? 179.19820 177.41493 202.00989 1.000 44.43954  ? 57   VAL C CB  1 
ATOM 424  C CG1 . VAL A 1 57   ? 178.45599 177.12562 200.73133 1.000 53.64327  ? 57   VAL C CG1 1 
ATOM 425  C CG2 . VAL A 1 57   ? 178.21671 177.65963 203.13779 1.000 50.31393  ? 57   VAL C CG2 1 
ATOM 426  N N   . GLN A 1 58   ? 181.86591 176.33226 200.64096 1.000 25.65834  ? 58   GLN C N   1 
ATOM 427  C CA  . GLN A 1 58   ? 182.51321 175.89929 199.40579 1.000 25.14512  ? 58   GLN C CA  1 
ATOM 428  C C   . GLN A 1 58   ? 183.08522 174.49347 199.54031 1.000 28.27707  ? 58   GLN C C   1 
ATOM 429  O O   . GLN A 1 58   ? 182.94624 173.66458 198.63388 1.000 25.00563  ? 58   GLN C O   1 
ATOM 430  C CB  . GLN A 1 58   ? 183.61121 176.88799 199.01552 1.000 23.87918  ? 58   GLN C CB  1 
ATOM 431  C CG  . GLN A 1 58   ? 184.37030 176.49693 197.75963 1.000 25.07143  ? 58   GLN C CG  1 
ATOM 432  C CD  . GLN A 1 58   ? 185.70348 177.20566 197.63876 1.000 32.37757  ? 58   GLN C CD  1 
ATOM 433  O OE1 . GLN A 1 58   ? 185.85405 178.13908 196.85132 1.000 32.77498  ? 58   GLN C OE1 1 
ATOM 434  N NE2 . GLN A 1 58   ? 186.68096 176.76447 198.42102 1.000 29.81147  ? 58   GLN C NE2 1 
ATOM 435  N N   . ASP A 1 59   ? 183.73299 174.20531 200.66872 1.000 27.33749  ? 59   ASP C N   1 
ATOM 436  C CA  . ASP A 1 59   ? 184.37351 172.91006 200.85684 1.000 29.61408  ? 59   ASP C CA  1 
ATOM 437  C C   . ASP A 1 59   ? 183.38711 171.79729 201.18225 1.000 34.43044  ? 59   ASP C C   1 
ATOM 438  O O   . ASP A 1 59   ? 183.72231 170.62183 201.00360 1.000 32.79867  ? 59   ASP C O   1 
ATOM 439  C CB  . ASP A 1 59   ? 185.42184 173.00102 201.96640 1.000 33.80932  ? 59   ASP C CB  1 
ATOM 440  C CG  . ASP A 1 59   ? 186.49077 174.03278 201.67261 1.000 42.70775  ? 59   ASP C CG  1 
ATOM 441  O OD1 . ASP A 1 59   ? 186.59558 174.46590 200.50575 1.000 41.11019  ? 59   ASP C OD1 1 
ATOM 442  O OD2 . ASP A 1 59   ? 187.22545 174.41220 202.60838 1.000 42.79197  ? 59   ASP C OD2 1 
ATOM 443  N N   . THR A 1 60   ? 182.18770 172.13340 201.65154 1.000 28.88767  ? 60   THR C N   1 
ATOM 444  C CA  . THR A 1 60   ? 181.22955 171.12998 202.09598 1.000 34.98314  ? 60   THR C CA  1 
ATOM 445  C C   . THR A 1 60   ? 180.11813 170.86167 201.09272 1.000 33.55929  ? 60   THR C C   1 
ATOM 446  O O   . THR A 1 60   ? 179.61792 169.73447 201.02986 1.000 26.28210  ? 60   THR C O   1 
ATOM 447  C CB  . THR A 1 60   ? 180.60292 171.55375 203.42857 1.000 36.63334  ? 60   THR C CB  1 
ATOM 448  O OG1 . THR A 1 60   ? 181.61242 172.12183 204.27102 1.000 31.09057  ? 60   THR C OG1 1 
ATOM 449  C CG2 . THR A 1 60   ? 179.99070 170.35745 204.13254 1.000 32.23808  ? 60   THR C CG2 1 
ATOM 450  N N   . VAL A 1 61   ? 179.72136 171.85800 200.30416 1.000 26.22683  ? 61   VAL C N   1 
ATOM 451  C CA  . VAL A 1 61   ? 178.58596 171.70516 199.40204 1.000 27.36381  ? 61   VAL C CA  1 
ATOM 452  C C   . VAL A 1 61   ? 179.01891 171.92472 197.95929 1.000 32.40652  ? 61   VAL C C   1 
ATOM 453  O O   . VAL A 1 61   ? 178.82178 171.05600 197.10301 1.000 25.73993  ? 61   VAL C O   1 
ATOM 454  C CB  . VAL A 1 61   ? 177.44804 172.66937 199.78045 1.000 29.64303  ? 61   VAL C CB  1 
ATOM 455  C CG1 . VAL A 1 61   ? 176.33618 172.60141 198.75093 1.000 27.80597  ? 61   VAL C CG1 1 
ATOM 456  C CG2 . VAL A 1 61   ? 176.91739 172.34398 201.16451 1.000 26.61109  ? 61   VAL C CG2 1 
ATOM 457  N N   . THR A 1 62   ? 179.60676 173.08986 197.68106 1.000 27.14799  ? 62   THR C N   1 
ATOM 458  C CA  . THR A 1 62   ? 179.92154 173.45693 196.30308 1.000 22.66324  ? 62   THR C CA  1 
ATOM 459  C C   . THR A 1 62   ? 180.93470 172.50013 195.68638 1.000 22.52639  ? 62   THR C C   1 
ATOM 460  O O   . THR A 1 62   ? 180.78717 172.08108 194.53288 1.000 26.88217  ? 62   THR C O   1 
ATOM 461  C CB  . THR A 1 62   ? 180.44126 174.89288 196.25164 1.000 22.99486  ? 62   THR C CB  1 
ATOM 462  O OG1 . THR A 1 62   ? 179.44982 175.77936 196.78419 1.000 28.65607  ? 62   THR C OG1 1 
ATOM 463  C CG2 . THR A 1 62   ? 180.75533 175.29429 194.82048 1.000 25.19513  ? 62   THR C CG2 1 
ATOM 464  N N   . GLN A 1 63   ? 181.97473 172.14341 196.44123 1.000 24.17658  ? 63   GLN C N   1 
ATOM 465  C CA  . GLN A 1 63   ? 183.02361 171.29174 195.89012 1.000 29.55618  ? 63   GLN C CA  1 
ATOM 466  C C   . GLN A 1 63   ? 182.50177 169.89247 195.58858 1.000 25.23987  ? 63   GLN C C   1 
ATOM 467  O O   . GLN A 1 63   ? 182.87523 169.28790 194.57687 1.000 28.64554  ? 63   GLN C O   1 
ATOM 468  C CB  . GLN A 1 63   ? 184.20821 171.23096 196.85401 1.000 30.83001  ? 63   GLN C CB  1 
ATOM 469  C CG  . GLN A 1 63   ? 185.52954 170.86621 196.19723 1.000 49.04272  ? 63   GLN C CG  1 
ATOM 470  C CD  . GLN A 1 63   ? 185.72464 169.37094 196.05933 1.000 57.60428  ? 63   GLN C CD  1 
ATOM 471  O OE1 . GLN A 1 63   ? 184.99669 168.58005 196.65762 1.000 59.97561  ? 63   GLN C OE1 1 
ATOM 472  N NE2 . GLN A 1 63   ? 186.71330 168.97472 195.26654 1.000 50.24813  ? 63   GLN C NE2 1 
ATOM 473  N N   . VAL A 1 64   ? 181.64404 169.35800 196.45980 1.000 28.20338  ? 64   VAL C N   1 
ATOM 474  C CA  . VAL A 1 64   ? 181.13860 168.00021 196.27363 1.000 31.20901  ? 64   VAL C CA  1 
ATOM 475  C C   . VAL A 1 64   ? 180.26996 167.91237 195.02529 1.000 31.43272  ? 64   VAL C C   1 
ATOM 476  O O   . VAL A 1 64   ? 180.39251 166.97177 194.23101 1.000 33.83037  ? 64   VAL C O   1 
ATOM 477  C CB  . VAL A 1 64   ? 180.37300 167.54093 197.52766 1.000 33.41716  ? 64   VAL C CB  1 
ATOM 478  C CG1 . VAL A 1 64   ? 179.68118 166.21563 197.27116 1.000 36.74914  ? 64   VAL C CG1 1 
ATOM 479  C CG2 . VAL A 1 64   ? 181.31717 167.42955 198.70881 1.000 37.76505  ? 64   VAL C CG2 1 
ATOM 480  N N   . ILE A 1 65   ? 179.37807 168.88480 194.83367 1.000 29.89832  ? 65   ILE C N   1 
ATOM 481  C CA  . ILE A 1 65   ? 178.43488 168.82825 193.71909 1.000 28.09284  ? 65   ILE C CA  1 
ATOM 482  C C   . ILE A 1 65   ? 179.17214 168.89939 192.38718 1.000 30.97213  ? 65   ILE C C   1 
ATOM 483  O O   . ILE A 1 65   ? 178.92070 168.10439 191.47496 1.000 26.74005  ? 65   ILE C O   1 
ATOM 484  C CB  . ILE A 1 65   ? 177.39017 169.95060 193.83939 1.000 28.20865  ? 65   ILE C CB  1 
ATOM 485  C CG1 . ILE A 1 65   ? 176.58834 169.79801 195.13153 1.000 27.41381  ? 65   ILE C CG1 1 
ATOM 486  C CG2 . ILE A 1 65   ? 176.46432 169.94311 192.63733 1.000 27.04535  ? 65   ILE C CG2 1 
ATOM 487  C CD1 . ILE A 1 65   ? 175.76130 168.53826 195.18712 1.000 21.38151  ? 65   ILE C CD1 1 
ATOM 488  N N   . GLU A 1 66   ? 180.09796 169.85199 192.25761 1.000 25.86889  ? 66   GLU C N   1 
ATOM 489  C CA  . GLU A 1 66   ? 180.77218 170.05048 190.97860 1.000 25.52938  ? 66   GLU C CA  1 
ATOM 490  C C   . GLU A 1 66   ? 181.75072 168.92483 190.67239 1.000 25.76625  ? 66   GLU C C   1 
ATOM 491  O O   . GLU A 1 66   ? 182.13808 168.73880 189.51333 1.000 26.36632  ? 66   GLU C O   1 
ATOM 492  C CB  . GLU A 1 66   ? 181.48919 171.40107 190.96693 1.000 25.29777  ? 66   GLU C CB  1 
ATOM 493  C CG  . GLU A 1 66   ? 182.98278 171.32294 191.23207 1.000 21.27097  ? 66   GLU C CG  1 
ATOM 494  C CD  . GLU A 1 66   ? 183.64152 172.68684 191.24709 1.000 33.76457  ? 66   GLU C CD  1 
ATOM 495  O OE1 . GLU A 1 66   ? 183.05991 173.63477 190.67872 1.000 28.26918  ? 66   GLU C OE1 1 
ATOM 496  O OE2 . GLU A 1 66   ? 184.73924 172.81183 191.82916 1.000 31.45640  ? 66   GLU C OE2 1 
ATOM 497  N N   . GLN A 1 67   ? 182.15881 168.16397 191.68895 1.000 23.95024  ? 67   GLN C N   1 
ATOM 498  C CA  . GLN A 1 67   ? 183.11334 167.08473 191.47017 1.000 30.61157  ? 67   GLN C CA  1 
ATOM 499  C C   . GLN A 1 67   ? 182.52382 165.95435 190.63705 1.000 31.34323  ? 67   GLN C C   1 
ATOM 500  O O   . GLN A 1 67   ? 183.27069 165.25343 189.94608 1.000 32.58549  ? 67   GLN C O   1 
ATOM 501  C CB  . GLN A 1 67   ? 183.60902 166.55316 192.81683 1.000 33.35663  ? 67   GLN C CB  1 
ATOM 502  C CG  . GLN A 1 67   ? 184.78793 165.60011 192.72785 1.000 49.90598  ? 67   GLN C CG  1 
ATOM 503  C CD  . GLN A 1 67   ? 184.35938 164.15189 192.63596 1.000 59.50977  ? 67   GLN C CD  1 
ATOM 504  O OE1 . GLN A 1 67   ? 183.17664 163.83458 192.75653 1.000 59.30711  ? 67   GLN C OE1 1 
ATOM 505  N NE2 . GLN A 1 67   ? 185.32146 163.26246 192.42188 1.000 57.38056  ? 67   GLN C NE2 1 
ATOM 506  N N   . ASN A 1 68   ? 181.20723 165.76603 190.67871 1.000 29.81410  ? 68   ASN C N   1 
ATOM 507  C CA  . ASN A 1 68   ? 180.54465 164.68935 189.95678 1.000 36.03853  ? 68   ASN C CA  1 
ATOM 508  C C   . ASN A 1 68   ? 179.91868 165.14234 188.64533 1.000 41.71290  ? 68   ASN C C   1 
ATOM 509  O O   . ASN A 1 68   ? 179.20299 164.35805 188.01598 1.000 37.99666  ? 68   ASN C O   1 
ATOM 510  C CB  . ASN A 1 68   ? 179.46798 164.05171 190.83935 1.000 36.40700  ? 68   ASN C CB  1 
ATOM 511  C CG  . ASN A 1 68   ? 180.05013 163.16306 191.91622 1.000 45.93972  ? 68   ASN C CG  1 
ATOM 512  O OD1 . ASN A 1 68   ? 180.37484 162.00205 191.67110 1.000 53.42746  ? 68   ASN C OD1 1 
ATOM 513  N ND2 . ASN A 1 68   ? 180.18708 163.70580 193.11965 1.000 40.68909  ? 68   ASN C ND2 1 
ATOM 514  N N   . MET A 1 69   ? 180.16614 166.37683 188.21721 1.000 32.44336  ? 69   MET C N   1 
ATOM 515  C CA  . MET A 1 69   ? 179.50113 166.93323 187.04690 1.000 33.51191  ? 69   MET C CA  1 
ATOM 516  C C   . MET A 1 69   ? 180.27916 166.73453 185.75341 1.000 42.78408  ? 69   MET C C   1 
ATOM 517  O O   . MET A 1 69   ? 179.84850 167.23444 184.71000 1.000 51.84306  ? 69   MET C O   1 
ATOM 518  C CB  . MET A 1 69   ? 179.22703 168.42434 187.25670 1.000 31.25375  ? 69   MET C CB  1 
ATOM 519  C CG  . MET A 1 69   ? 178.19996 168.69772 188.33473 1.000 33.12502  ? 69   MET C CG  1 
ATOM 520  S SD  . MET A 1 69   ? 176.82288 167.54077 188.24123 1.000 33.85669  ? 69   MET C SD  1 
ATOM 521  C CE  . MET A 1 69   ? 175.50347 168.52953 188.93258 1.000 29.50880  ? 69   MET C CE  1 
ATOM 522  N N   . ASN A 1 70   ? 181.40799 166.03588 185.78834 1.000 47.80573  ? 70   ASN C N   1 
ATOM 523  C CA  . ASN A 1 70   ? 182.12591 165.73008 184.56173 1.000 58.30436  ? 70   ASN C CA  1 
ATOM 524  C C   . ASN A 1 70   ? 181.47423 164.55439 183.84302 1.000 52.74843  ? 70   ASN C C   1 
ATOM 525  O O   . ASN A 1 70   ? 180.86666 163.67720 184.46298 1.000 46.38451  ? 70   ASN C O   1 
ATOM 526  C CB  . ASN A 1 70   ? 183.59461 165.42210 184.85557 1.000 63.57078  ? 70   ASN C CB  1 
ATOM 527  C CG  . ASN A 1 70   ? 183.77239 164.19741 185.73117 1.000 65.07359  ? 70   ASN C CG  1 
ATOM 528  O OD1 . ASN A 1 70   ? 182.85859 163.79450 186.45071 1.000 66.39743  ? 70   ASN C OD1 1 
ATOM 529  N ND2 . ASN A 1 70   ? 184.95623 163.59803 185.67438 1.000 60.25459  ? 70   ASN C ND2 1 
ATOM 530  N N   . GLY A 1 71   ? 181.60238 164.54645 182.52079 1.000 64.30245  ? 71   GLY C N   1 
ATOM 531  C CA  . GLY A 1 71   ? 181.06591 163.47740 181.70756 1.000 66.58167  ? 71   GLY C CA  1 
ATOM 532  C C   . GLY A 1 71   ? 179.70607 163.72385 181.09326 1.000 66.72905  ? 71   GLY C C   1 
ATOM 533  O O   . GLY A 1 71   ? 179.09969 162.77474 180.58461 1.000 64.88936  ? 71   GLY C O   1 
ATOM 534  N N   . ILE A 1 72   ? 179.20561 164.95291 181.12393 1.000 56.63574  ? 72   ILE C N   1 
ATOM 535  C CA  . ILE A 1 72   ? 177.93866 165.27361 180.48527 1.000 40.23377  ? 72   ILE C CA  1 
ATOM 536  C C   . ILE A 1 72   ? 178.18877 165.56188 179.01028 1.000 36.19118  ? 72   ILE C C   1 
ATOM 537  O O   . ILE A 1 72   ? 179.30421 165.88014 178.59196 1.000 35.67533  ? 72   ILE C O   1 
ATOM 538  C CB  . ILE A 1 72   ? 177.23782 166.45959 181.17563 1.000 41.64183  ? 72   ILE C CB  1 
ATOM 539  C CG1 . ILE A 1 72   ? 177.52604 166.44424 182.67459 1.000 42.63406  ? 72   ILE C CG1 1 
ATOM 540  C CG2 . ILE A 1 72   ? 175.73914 166.40541 180.94226 1.000 31.15637  ? 72   ILE C CG2 1 
ATOM 541  C CD1 . ILE A 1 72   ? 176.77308 167.49904 183.44736 1.000 37.34132  ? 72   ILE C CD1 1 
ATOM 542  N N   . ASP A 1 73   ? 177.13465 165.44364 178.20866 1.000 36.37015  ? 73   ASP C N   1 
ATOM 543  C CA  . ASP A 1 73   ? 177.24952 165.64439 176.77230 1.000 27.21642  ? 73   ASP C CA  1 
ATOM 544  C C   . ASP A 1 73   ? 177.21469 167.12654 176.42532 1.000 30.74053  ? 73   ASP C C   1 
ATOM 545  O O   . ASP A 1 73   ? 176.35530 167.87164 176.90428 1.000 26.05049  ? 73   ASP C O   1 
ATOM 546  C CB  . ASP A 1 73   ? 176.12355 164.91502 176.04110 1.000 26.50318  ? 73   ASP C CB  1 
ATOM 547  C CG  . ASP A 1 73   ? 176.26308 163.40888 176.11260 1.000 42.94989  ? 73   ASP C CG  1 
ATOM 548  O OD1 . ASP A 1 73   ? 176.81837 162.90972 177.11346 1.000 39.76266  ? 73   ASP C OD1 1 
ATOM 549  O OD2 . ASP A 1 73   ? 175.81753 162.72375 175.16855 1.000 40.36010  ? 73   ASP C OD2 1 
ATOM 550  N N   . ASN A 1 74   ? 178.16298 167.54672 175.58584 1.000 25.13986  ? 74   ASN C N   1 
ATOM 551  C CA  . ASN A 1 74   ? 178.20291 168.90343 175.03843 1.000 33.03817  ? 74   ASN C CA  1 
ATOM 552  C C   . ASN A 1 74   ? 178.27928 169.95452 176.14497 1.000 24.83719  ? 74   ASN C C   1 
ATOM 553  O O   . ASN A 1 74   ? 177.43995 170.85117 176.24203 1.000 26.79532  ? 74   ASN C O   1 
ATOM 554  C CB  . ASN A 1 74   ? 177.00229 169.15744 174.12492 1.000 38.33091  ? 74   ASN C CB  1 
ATOM 555  C CG  . ASN A 1 74   ? 176.88407 168.12831 173.02204 1.000 43.58417  ? 74   ASN C CG  1 
ATOM 556  O OD1 . ASN A 1 74   ? 176.15621 167.14490 173.15184 1.000 46.15027  ? 74   ASN C OD1 1 
ATOM 557  N ND2 . ASN A 1 74   ? 177.60251 168.34799 171.92763 1.000 34.36991  ? 74   ASN C ND2 1 
ATOM 558  N N   . LEU A 1 75   ? 179.30251 169.84006 176.98536 1.000 24.01341  ? 75   LEU C N   1 
ATOM 559  C CA  . LEU A 1 75   ? 179.52936 170.79685 178.06010 1.000 27.79807  ? 75   LEU C CA  1 
ATOM 560  C C   . LEU A 1 75   ? 180.57515 171.80816 177.60629 1.000 38.06772  ? 75   LEU C C   1 
ATOM 561  O O   . LEU A 1 75   ? 181.70539 171.43353 177.27656 1.000 36.03853  ? 75   LEU C O   1 
ATOM 562  C CB  . LEU A 1 75   ? 179.98133 170.08151 179.33260 1.000 29.10086  ? 75   LEU C CB  1 
ATOM 563  C CG  . LEU A 1 75   ? 179.52692 170.64196 180.68390 1.000 42.72354  ? 75   LEU C CG  1 
ATOM 564  C CD1 . LEU A 1 75   ? 180.05687 169.77784 181.81449 1.000 37.58345  ? 75   LEU C CD1 1 
ATOM 565  C CD2 . LEU A 1 75   ? 179.95995 172.08556 180.87375 1.000 29.96149  ? 75   LEU C CD2 1 
ATOM 566  N N   . MET A 1 76   ? 180.19821 173.08697 177.58919 1.000 30.63525  ? 76   MET C N   1 
ATOM 567  C CA  . MET A 1 76   ? 181.13506 174.13325 177.19410 1.000 31.28796  ? 76   MET C CA  1 
ATOM 568  C C   . MET A 1 76   ? 182.02371 174.54485 178.36277 1.000 27.85071  ? 76   MET C C   1 
ATOM 569  O O   . MET A 1 76   ? 183.24871 174.39432 178.30941 1.000 28.90610  ? 76   MET C O   1 
ATOM 570  C CB  . MET A 1 76   ? 180.37230 175.34014 176.64323 1.000 32.28282  ? 76   MET C CB  1 
ATOM 571  C CG  . MET A 1 76   ? 180.60845 175.60318 175.16596 1.000 35.15158  ? 76   MET C CG  1 
ATOM 572  S SD  . MET A 1 76   ? 179.51865 176.87908 174.50613 1.000 39.49158  ? 76   MET C SD  1 
ATOM 573  C CE  . MET A 1 76   ? 179.93610 176.81798 172.76571 1.000 30.74053  ? 76   MET C CE  1 
ATOM 574  N N   . TYR A 1 77   ? 181.41978 175.06421 179.42867 1.000 23.33964  ? 77   TYR C N   1 
ATOM 575  C CA  . TYR A 1 77   ? 182.16250 175.46442 180.61518 1.000 27.99020  ? 77   TYR C CA  1 
ATOM 576  C C   . TYR A 1 77   ? 181.20001 175.55107 181.78925 1.000 25.47148  ? 77   TYR C C   1 
ATOM 577  O O   . TYR A 1 77   ? 179.98313 175.64460 181.61228 1.000 24.60821  ? 77   TYR C O   1 
ATOM 578  C CB  . TYR A 1 77   ? 182.89093 176.79615 180.40342 1.000 18.32851  ? 77   TYR C CB  1 
ATOM 579  C CG  . TYR A 1 77   ? 181.98521 177.95177 180.04747 1.000 20.57615  ? 77   TYR C CG  1 
ATOM 580  C CD1 . TYR A 1 77   ? 181.59541 178.17305 178.73455 1.000 20.74986  ? 77   TYR C CD1 1 
ATOM 581  C CD2 . TYR A 1 77   ? 181.52735 178.82623 181.02192 1.000 25.48463  ? 77   TYR C CD2 1 
ATOM 582  C CE1 . TYR A 1 77   ? 180.77129 179.22836 178.40307 1.000 19.84185  ? 77   TYR C CE1 1 
ATOM 583  C CE2 . TYR A 1 77   ? 180.70222 179.88428 180.69988 1.000 22.16318  ? 77   TYR C CE2 1 
ATOM 584  C CZ  . TYR A 1 77   ? 180.32786 180.08062 179.38927 1.000 23.56862  ? 77   TYR C CZ  1 
ATOM 585  O OH  . TYR A 1 77   ? 179.50624 181.13387 179.06318 1.000 25.68466  ? 77   TYR C OH  1 
ATOM 586  N N   . MET A 1 78   ? 181.76484 175.51842 182.99386 1.000 24.89772  ? 78   MET C N   1 
ATOM 587  C CA  . MET A 1 78   ? 180.98921 175.52382 184.22433 1.000 26.19525  ? 78   MET C CA  1 
ATOM 588  C C   . MET A 1 78   ? 181.56597 176.54286 185.19592 1.000 26.16893  ? 78   MET C C   1 
ATOM 589  O O   . MET A 1 78   ? 182.78318 176.63594 185.37172 1.000 25.67676  ? 78   MET C O   1 
ATOM 590  C CB  . MET A 1 78   ? 180.96995 174.13074 184.86897 1.000 21.07358  ? 78   MET C CB  1 
ATOM 591  C CG  . MET A 1 78   ? 180.83269 174.13437 186.37969 1.000 28.96137  ? 78   MET C CG  1 
ATOM 592  S SD  . MET A 1 78   ? 180.68350 172.47243 187.05704 1.000 31.81960  ? 78   MET C SD  1 
ATOM 593  C CE  . MET A 1 78   ? 182.02250 171.64481 186.20574 1.000 30.48260  ? 78   MET C CE  1 
ATOM 594  N N   . SER A 1 79   ? 180.67740 177.30577 185.82971 1.000 20.71827  ? 79   SER C N   1 
ATOM 595  C CA  . SER A 1 79   ? 181.08219 178.31329 186.79830 1.000 23.46334  ? 79   SER C CA  1 
ATOM 596  C C   . SER A 1 79   ? 180.19275 178.20853 188.02739 1.000 25.85310  ? 79   SER C C   1 
ATOM 597  O O   . SER A 1 79   ? 179.04525 177.76391 187.94326 1.000 29.13770  ? 79   SER C O   1 
ATOM 598  C CB  . SER A 1 79   ? 181.00591 179.72507 186.20849 1.000 28.81135  ? 79   SER C CB  1 
ATOM 599  O OG  . SER A 1 79   ? 179.65994 180.13262 186.04367 1.000 39.23102  ? 79   SER C OG  1 
ATOM 600  N N   . SER A 1 80   ? 180.73209 178.62642 189.17020 1.000 24.08447  ? 80   SER C N   1 
ATOM 601  C CA  . SER A 1 80   ? 180.00130 178.54805 190.42719 1.000 21.24202  ? 80   SER C CA  1 
ATOM 602  C C   . SER A 1 80   ? 180.56393 179.57671 191.39502 1.000 24.24238  ? 80   SER C C   1 
ATOM 603  O O   . SER A 1 80   ? 181.67071 180.08876 191.21057 1.000 21.18938  ? 80   SER C O   1 
ATOM 604  C CB  . SER A 1 80   ? 180.07899 177.14407 191.03244 1.000 34.41728  ? 80   SER C CB  1 
ATOM 605  O OG  . SER A 1 80   ? 181.42365 176.77403 191.27794 1.000 37.02812  ? 80   SER C OG  1 
ATOM 606  N N   . ASN A 1 81   ? 179.78433 179.87097 192.43322 1.000 20.35507  ? 81   ASN C N   1 
ATOM 607  C CA  . ASN A 1 81   ? 180.20890 180.82204 193.45037 1.000 29.80357  ? 81   ASN C CA  1 
ATOM 608  C C   . ASN A 1 81   ? 179.44957 180.55056 194.73988 1.000 30.19046  ? 81   ASN C C   1 
ATOM 609  O O   . ASN A 1 81   ? 178.36824 179.95794 194.73388 1.000 27.86913  ? 81   ASN C O   1 
ATOM 610  C CB  . ASN A 1 81   ? 179.99020 182.26709 192.99461 1.000 38.27827  ? 81   ASN C CB  1 
ATOM 611  C CG  . ASN A 1 81   ? 178.53420 182.57735 192.72949 1.000 42.65511  ? 81   ASN C CG  1 
ATOM 612  O OD1 . ASN A 1 81   ? 177.82429 183.07108 193.60456 1.000 50.21655  ? 81   ASN C OD1 1 
ATOM 613  N ND2 . ASN A 1 81   ? 178.07949 182.28911 191.51649 1.000 40.43643  ? 81   ASN C ND2 1 
ATOM 614  N N   . SER A 1 82   ? 180.03437 181.00090 195.84784 1.000 30.19573  ? 82   SER C N   1 
ATOM 615  C CA  . SER A 1 82   ? 179.43431 180.86352 197.16613 1.000 28.24286  ? 82   SER C CA  1 
ATOM 616  C C   . SER A 1 82   ? 179.65338 182.15305 197.94297 1.000 29.13770  ? 82   SER C C   1 
ATOM 617  O O   . SER A 1 82   ? 180.58971 182.90905 197.67463 1.000 27.46645  ? 82   SER C O   1 
ATOM 618  C CB  . SER A 1 82   ? 180.02076 179.67279 197.93248 1.000 29.12191  ? 82   SER C CB  1 
ATOM 619  O OG  . SER A 1 82   ? 180.23110 178.57043 197.06888 1.000 27.29801  ? 82   SER C OG  1 
ATOM 620  N N   . ASP A 1 83   ? 178.78028 182.39879 198.91713 1.000 28.18233  ? 83   ASP C N   1 
ATOM 621  C CA  . ASP A 1 83   ? 178.82623 183.63584 199.68317 1.000 35.63059  ? 83   ASP C CA  1 
ATOM 622  C C   . ASP A 1 83   ? 178.55424 183.33113 201.15099 1.000 30.18783  ? 83   ASP C C   1 
ATOM 623  O O   . ASP A 1 83   ? 178.28930 182.18839 201.53265 1.000 29.48248  ? 83   ASP C O   1 
ATOM 624  C CB  . ASP A 1 83   ? 177.83617 184.66240 199.12534 1.000 29.86148  ? 83   ASP C CB  1 
ATOM 625  C CG  . ASP A 1 83   ? 176.42156 184.12878 199.05238 1.000 51.71673  ? 83   ASP C CG  1 
ATOM 626  O OD1 . ASP A 1 83   ? 176.21356 182.93769 199.36377 1.000 55.30137  ? 83   ASP C OD1 1 
ATOM 627  O OD2 . ASP A 1 83   ? 175.51470 184.90216 198.68002 1.000 59.60188  ? 83   ASP C OD2 1 
ATOM 628  N N   . SER A 1 84   ? 178.62196 184.37756 201.97806 1.000 25.41094  ? 84   SER C N   1 
ATOM 629  C CA  . SER A 1 84   ? 178.48334 184.21156 203.42003 1.000 35.87272  ? 84   SER C CA  1 
ATOM 630  C C   . SER A 1 84   ? 177.04454 183.96440 203.85089 1.000 36.85179  ? 84   SER C C   1 
ATOM 631  O O   . SER A 1 84   ? 176.82119 183.49525 204.97137 1.000 32.30651  ? 84   SER C O   1 
ATOM 632  C CB  . SER A 1 84   ? 179.03137 185.44086 204.14451 1.000 44.30005  ? 84   SER C CB  1 
ATOM 633  O OG  . SER A 1 84   ? 179.22380 185.17353 205.52190 1.000 36.57807  ? 84   SER C OG  1 
ATOM 634  N N   . THR A 1 85   ? 176.06617 184.26952 202.99823 1.000 31.01688  ? 85   THR C N   1 
ATOM 635  C CA  . THR A 1 85   ? 174.67235 184.03130 203.35121 1.000 36.00168  ? 85   THR C CA  1 
ATOM 636  C C   . THR A 1 85   ? 174.29887 182.55629 203.30731 1.000 43.34204  ? 85   THR C C   1 
ATOM 637  O O   . THR A 1 85   ? 173.18658 182.20565 203.71464 1.000 39.18365  ? 85   THR C O   1 
ATOM 638  C CB  . THR A 1 85   ? 173.74728 184.82234 202.42546 1.000 40.74173  ? 85   THR C CB  1 
ATOM 639  O OG1 . THR A 1 85   ? 173.89320 184.34855 201.08122 1.000 50.55606  ? 85   THR C OG1 1 
ATOM 640  C CG2 . THR A 1 85   ? 174.08668 186.30359 202.47630 1.000 45.58968  ? 85   THR C CG2 1 
ATOM 641  N N   . GLY A 1 86   ? 175.18982 181.69278 202.82586 1.000 37.86507  ? 86   GLY C N   1 
ATOM 642  C CA  . GLY A 1 86   ? 174.92459 180.27405 202.74568 1.000 33.38295  ? 86   GLY C CA  1 
ATOM 643  C C   . GLY A 1 86   ? 174.36064 179.79391 201.42764 1.000 32.01436  ? 86   GLY C C   1 
ATOM 644  O O   . GLY A 1 86   ? 174.14522 178.58573 201.27096 1.000 34.74627  ? 86   GLY C O   1 
ATOM 645  N N   . THR A 1 87   ? 174.11548 180.68919 200.47852 1.000 27.20326  ? 87   THR C N   1 
ATOM 646  C CA  . THR A 1 87   ? 173.56728 180.30859 199.18721 1.000 27.08746  ? 87   THR C CA  1 
ATOM 647  C C   . THR A 1 87   ? 174.66358 179.77679 198.26955 1.000 36.03590  ? 87   THR C C   1 
ATOM 648  O O   . THR A 1 87   ? 175.83438 180.14719 198.37528 1.000 28.12442  ? 87   THR C O   1 
ATOM 649  C CB  . THR A 1 87   ? 172.86637 181.49555 198.52798 1.000 38.19405  ? 87   THR C CB  1 
ATOM 650  O OG1 . THR A 1 87   ? 173.79093 182.58082 198.39099 1.000 47.72151  ? 87   THR C OG1 1 
ATOM 651  C CG2 . THR A 1 87   ? 171.68783 181.94897 199.37233 1.000 39.75740  ? 87   THR C CG2 1 
ATOM 652  N N   . VAL A 1 88   ? 174.26387 178.89111 197.36098 1.000 25.38462  ? 88   VAL C N   1 
ATOM 653  C CA  . VAL A 1 88   ? 175.16732 178.29527 196.38379 1.000 28.05600  ? 88   VAL C CA  1 
ATOM 654  C C   . VAL A 1 88   ? 174.51835 178.38193 195.01198 1.000 30.47207  ? 88   VAL C C   1 
ATOM 655  O O   . VAL A 1 88   ? 173.33671 178.05984 194.85257 1.000 31.02477  ? 88   VAL C O   1 
ATOM 656  C CB  . VAL A 1 88   ? 175.49889 176.82924 196.72864 1.000 33.96723  ? 88   VAL C CB  1 
ATOM 657  C CG1 . VAL A 1 88   ? 176.31282 176.19088 195.61608 1.000 28.48236  ? 88   VAL C CG1 1 
ATOM 658  C CG2 . VAL A 1 88   ? 176.23918 176.74890 198.04017 1.000 38.89677  ? 88   VAL C CG2 1 
ATOM 659  N N   . GLN A 1 89   ? 175.28981 178.81743 194.01983 1.000 24.31081  ? 89   GLN C N   1 
ATOM 660  C CA  . GLN A 1 89   ? 174.81644 178.85581 192.64405 1.000 24.61348  ? 89   GLN C CA  1 
ATOM 661  C C   . GLN A 1 89   ? 175.84454 178.19557 191.74203 1.000 22.91064  ? 89   GLN C C   1 
ATOM 662  O O   . GLN A 1 89   ? 177.01124 178.59707 191.72909 1.000 22.87116  ? 89   GLN C O   1 
ATOM 663  C CB  . GLN A 1 89   ? 174.55540 180.29260 192.18225 1.000 32.29598  ? 89   GLN C CB  1 
ATOM 664  C CG  . GLN A 1 89   ? 173.42876 180.98571 192.92185 1.000 40.31799  ? 89   GLN C CG  1 
ATOM 665  C CD  . GLN A 1 89   ? 172.75391 182.04664 192.07926 1.000 51.54039  ? 89   GLN C CD  1 
ATOM 666  O OE1 . GLN A 1 89   ? 172.22958 181.75944 191.00353 1.000 53.60906  ? 89   GLN C OE1 1 
ATOM 667  N NE2 . GLN A 1 89   ? 172.76466 183.28248 192.56320 1.000 45.12646  ? 89   GLN C NE2 1 
ATOM 668  N N   . ILE A 1 90   ? 175.40910 177.18545 190.99473 1.000 26.22946  ? 90   ILE C N   1 
ATOM 669  C CA  . ILE A 1 90   ? 176.23910 176.51360 190.00400 1.000 25.22408  ? 90   ILE C CA  1 
ATOM 670  C C   . ILE A 1 90   ? 175.50548 176.55613 188.67370 1.000 26.21104  ? 90   ILE C C   1 
ATOM 671  O O   . ILE A 1 90   ? 174.35712 176.10981 188.58085 1.000 25.46884  ? 90   ILE C O   1 
ATOM 672  C CB  . ILE A 1 90   ? 176.55112 175.05918 190.40175 1.000 27.40329  ? 90   ILE C CB  1 
ATOM 673  C CG1 . ILE A 1 90   ? 177.19949 175.01000 191.78404 1.000 20.94988  ? 90   ILE C CG1 1 
ATOM 674  C CG2 . ILE A 1 90   ? 177.45249 174.40901 189.36978 1.000 23.76864  ? 90   ILE C CG2 1 
ATOM 675  C CD1 . ILE A 1 90   ? 177.33670 173.61404 192.33799 1.000 21.58943  ? 90   ILE C CD1 1 
ATOM 676  N N   . THR A 1 91   ? 176.16301 177.09003 187.64911 1.000 20.67090  ? 91   THR C N   1 
ATOM 677  C CA  . THR A 1 91   ? 175.56773 177.22459 186.32888 1.000 22.18161  ? 91   THR C CA  1 
ATOM 678  C C   . THR A 1 91   ? 176.40800 176.47228 185.31061 1.000 22.31583  ? 91   THR C C   1 
ATOM 679  O O   . THR A 1 91   ? 177.63903 176.55759 185.32330 1.000 22.72641  ? 91   THR C O   1 
ATOM 680  C CB  . THR A 1 91   ? 175.44819 178.69359 185.91161 1.000 28.26918  ? 91   THR C CB  1 
ATOM 681  O OG1 . THR A 1 91   ? 176.75685 179.24708 185.73073 1.000 30.37996  ? 91   THR C OG1 1 
ATOM 682  C CG2 . THR A 1 91   ? 174.71003 179.49059 186.97328 1.000 22.38426  ? 91   THR C CG2 1 
ATOM 683  N N   . LEU A 1 92   ? 175.73612 175.73873 184.42961 1.000 18.48116  ? 92   LEU C N   1 
ATOM 684  C CA  . LEU A 1 92   ? 176.38516 174.99829 183.35959 1.000 18.33641  ? 92   LEU C CA  1 
ATOM 685  C C   . LEU A 1 92   ? 175.88515 175.51126 182.01866 1.000 20.97883  ? 92   LEU C C   1 
ATOM 686  O O   . LEU A 1 92   ? 174.68330 175.72548 181.83528 1.000 18.83384  ? 92   LEU C O   1 
ATOM 687  C CB  . LEU A 1 92   ? 176.11707 173.49445 183.47500 1.000 19.18914  ? 92   LEU C CB  1 
ATOM 688  C CG  . LEU A 1 92   ? 176.61673 172.78181 184.73230 1.000 28.06389  ? 92   LEU C CG  1 
ATOM 689  C CD1 . LEU A 1 92   ? 175.54804 172.76438 185.80966 1.000 34.89629  ? 92   LEU C CD1 1 
ATOM 690  C CD2 . LEU A 1 92   ? 177.06091 171.37028 184.39846 1.000 34.81470  ? 92   LEU C CD2 1 
ATOM 691  N N   . THR A 1 93   ? 176.80968 175.70735 181.08519 1.000 20.74196  ? 93   THR C N   1 
ATOM 692  C CA  . THR A 1 93   ? 176.49050 176.18479 179.74779 1.000 20.53667  ? 93   THR C CA  1 
ATOM 693  C C   . THR A 1 93   ? 176.79709 175.08967 178.73751 1.000 22.19213  ? 93   THR C C   1 
ATOM 694  O O   . THR A 1 93   ? 177.90859 174.55124 178.71730 1.000 27.00850  ? 93   THR C O   1 
ATOM 695  C CB  . THR A 1 93   ? 177.28002 177.45073 179.41179 1.000 20.19716  ? 93   THR C CB  1 
ATOM 696  O OG1 . THR A 1 93   ? 176.98602 178.46764 180.37680 1.000 20.87882  ? 93   THR C OG1 1 
ATOM 697  C CG2 . THR A 1 93   ? 176.90881 177.95461 178.02836 1.000 20.59721  ? 93   THR C CG2 1 
ATOM 698  N N   . PHE A 1 94   ? 175.81528 174.76530 177.90604 1.000 24.98984  ? 94   PHE C N   1 
ATOM 699  C CA  . PHE A 1 94   ? 175.94595 173.71382 176.91102 1.000 26.46107  ? 94   PHE C CA  1 
ATOM 700  C C   . PHE A 1 94   ? 176.18853 174.31010 175.53052 1.000 32.36967  ? 94   PHE C C   1 
ATOM 701  O O   . PHE A 1 94   ? 175.99560 175.50546 175.29941 1.000 31.02214  ? 94   PHE C O   1 
ATOM 702  C CB  . PHE A 1 94   ? 174.69442 172.83477 176.88863 1.000 26.17945  ? 94   PHE C CB  1 
ATOM 703  C CG  . PHE A 1 94   ? 174.47370 172.06553 178.15651 1.000 29.36668  ? 94   PHE C CG  1 
ATOM 704  C CD1 . PHE A 1 94   ? 175.19885 170.91838 178.42095 1.000 24.29502  ? 94   PHE C CD1 1 
ATOM 705  C CD2 . PHE A 1 94   ? 173.54309 172.49139 179.08582 1.000 20.24190  ? 94   PHE C CD2 1 
ATOM 706  C CE1 . PHE A 1 94   ? 174.99767 170.20913 179.58601 1.000 24.06341  ? 94   PHE C CE1 1 
ATOM 707  C CE2 . PHE A 1 94   ? 173.33881 171.78631 180.25293 1.000 22.23688  ? 94   PHE C CE2 1 
ATOM 708  C CZ  . PHE A 1 94   ? 174.06693 170.64374 180.50273 1.000 20.01556  ? 94   PHE C CZ  1 
ATOM 709  N N   . GLU A 1 95   ? 176.62505 173.45353 174.61093 1.000 27.69806  ? 95   GLU C N   1 
ATOM 710  C CA  . GLU A 1 95   ? 176.86318 173.88640 173.24167 1.000 30.85107  ? 95   GLU C CA  1 
ATOM 711  C C   . GLU A 1 95   ? 175.55386 174.28750 172.57574 1.000 29.29825  ? 95   GLU C C   1 
ATOM 712  O O   . GLU A 1 95   ? 174.50242 173.69300 172.82720 1.000 30.28258  ? 95   GLU C O   1 
ATOM 713  C CB  . GLU A 1 95   ? 177.54113 172.77244 172.44576 1.000 37.41501  ? 95   GLU C CB  1 
ATOM 714  C CG  . GLU A 1 95   ? 179.04380 172.70068 172.64397 1.000 59.36501  ? 95   GLU C CG  1 
ATOM 715  C CD  . GLU A 1 95   ? 179.74791 172.00405 171.49848 1.000 70.92956  ? 95   GLU C CD  1 
ATOM 716  O OE1 . GLU A 1 95   ? 179.05474 171.39872 170.65454 1.000 74.79318  ? 95   GLU C OE1 1 
ATOM 717  O OE2 . GLU A 1 95   ? 180.99415 172.06174 171.44136 1.000 70.81639  ? 95   GLU C OE2 1 
ATOM 718  N N   . SER A 1 96   ? 175.62216 175.31176 171.72841 1.000 34.72522  ? 96   SER C N   1 
ATOM 719  C CA  . SER A 1 96   ? 174.43292 175.78701 171.03567 1.000 43.71050  ? 96   SER C CA  1 
ATOM 720  C C   . SER A 1 96   ? 173.86449 174.69520 170.13850 1.000 40.58645  ? 96   SER C C   1 
ATOM 721  O O   . SER A 1 96   ? 174.59936 174.00296 169.42934 1.000 33.80142  ? 96   SER C O   1 
ATOM 722  C CB  . SER A 1 96   ? 174.76182 177.03089 170.21136 1.000 59.34922  ? 96   SER C CB  1 
ATOM 723  O OG  . SER A 1 96   ? 175.82720 176.77806 169.31321 1.000 56.98315  ? 96   SER C OG  1 
ATOM 724  N N   . GLY A 1 97   ? 172.54215 174.54497 170.17428 1.000 34.60941  ? 97   GLY C N   1 
ATOM 725  C CA  . GLY A 1 97   ? 171.84850 173.51932 169.43325 1.000 42.94725  ? 97   GLY C CA  1 
ATOM 726  C C   . GLY A 1 97   ? 171.45543 172.30793 170.25313 1.000 37.02812  ? 97   GLY C C   1 
ATOM 727  O O   . GLY A 1 97   ? 170.59994 171.53135 169.81365 1.000 42.79197  ? 97   GLY C O   1 
ATOM 728  N N   . THR A 1 98   ? 172.05683 172.12571 171.42500 1.000 31.56431  ? 98   THR C N   1 
ATOM 729  C CA  . THR A 1 98   ? 171.69380 171.01315 172.29039 1.000 30.68789  ? 98   THR C CA  1 
ATOM 730  C C   . THR A 1 98   ? 170.29708 171.22062 172.86213 1.000 29.15876  ? 98   THR C C   1 
ATOM 731  O O   . THR A 1 98   ? 169.92277 172.33383 173.24019 1.000 24.28712  ? 98   THR C O   1 
ATOM 732  C CB  . THR A 1 98   ? 172.71010 170.86985 173.42326 1.000 31.99594  ? 98   THR C CB  1 
ATOM 733  O OG1 . THR A 1 98   ? 174.02691 170.75357 172.87130 1.000 25.06353  ? 98   THR C OG1 1 
ATOM 734  C CG2 . THR A 1 98   ? 172.41281 169.63694 174.26217 1.000 19.94713  ? 98   THR C CG2 1 
ATOM 735  N N   . ASP A 1 99   ? 169.52178 170.14014 172.91854 1.000 29.10349  ? 99   ASP C N   1 
ATOM 736  C CA  . ASP A 1 99   ? 168.17848 170.20626 173.47929 1.000 27.63752  ? 99   ASP C CA  1 
ATOM 737  C C   . ASP A 1 99   ? 168.26332 170.49691 174.97264 1.000 20.07872  ? 99   ASP C C   1 
ATOM 738  O O   . ASP A 1 99   ? 168.93501 169.77458 175.71643 1.000 26.53213  ? 99   ASP C O   1 
ATOM 739  C CB  . ASP A 1 99   ? 167.43493 168.89777 173.22458 1.000 34.28306  ? 99   ASP C CB  1 
ATOM 740  C CG  . ASP A 1 99   ? 165.94351 169.01042 173.48504 1.000 35.49110  ? 99   ASP C CG  1 
ATOM 741  O OD1 . ASP A 1 99   ? 165.50512 170.03541 174.04833 1.000 36.99391  ? 99   ASP C OD1 1 
ATOM 742  O OD2 . ASP A 1 99   ? 165.20627 168.06907 173.12460 1.000 41.07335  ? 99   ASP C OD2 1 
ATOM 743  N N   . ALA A 1 100  ? 167.58223 171.55865 175.40843 1.000 23.82391  ? 100  ALA C N   1 
ATOM 744  C CA  . ALA A 1 100  ? 167.64250 171.95372 176.81160 1.000 28.32708  ? 100  ALA C CA  1 
ATOM 745  C C   . ALA A 1 100  ? 167.00271 170.90739 177.71466 1.000 30.21678  ? 100  ALA C C   1 
ATOM 746  O O   . ALA A 1 100  ? 167.51727 170.61676 178.80087 1.000 24.08183  ? 100  ALA C O   1 
ATOM 747  C CB  . ALA A 1 100  ? 166.96890 173.31143 177.00179 1.000 23.62652  ? 100  ALA C CB  1 
ATOM 748  N N   . ASP A 1 101  ? 165.87514 170.33561 177.28613 1.000 26.62161  ? 101  ASP C N   1 
ATOM 749  C CA  . ASP A 1 101  ? 165.16708 169.37361 178.12503 1.000 32.80657  ? 101  ASP C CA  1 
ATOM 750  C C   . ASP A 1 101  ? 166.00238 168.12303 178.36680 1.000 22.67114  ? 101  ASP C C   1 
ATOM 751  O O   . ASP A 1 101  ? 166.04232 167.60255 179.48771 1.000 26.36632  ? 101  ASP C O   1 
ATOM 752  C CB  . ASP A 1 101  ? 163.82742 169.01091 177.48702 1.000 23.22647  ? 101  ASP C CB  1 
ATOM 753  C CG  . ASP A 1 101  ? 162.87109 170.18450 177.43907 1.000 29.23245  ? 101  ASP C CG  1 
ATOM 754  O OD1 . ASP A 1 101  ? 162.45744 170.65908 178.51748 1.000 25.11354  ? 101  ASP C OD1 1 
ATOM 755  O OD2 . ASP A 1 101  ? 162.53514 170.63477 176.32374 1.000 29.00611  ? 101  ASP C OD2 1 
ATOM 756  N N   . ILE A 1 102  ? 166.67077 167.62140 177.32696 1.000 23.75548  ? 102  ILE C N   1 
ATOM 757  C CA  . ILE A 1 102  ? 167.52050 166.44427 177.48812 1.000 20.61037  ? 102  ILE C CA  1 
ATOM 758  C C   . ILE A 1 102  ? 168.67268 166.75050 178.43625 1.000 29.36668  ? 102  ILE C C   1 
ATOM 759  O O   . ILE A 1 102  ? 169.00131 165.95375 179.32341 1.000 22.00527  ? 102  ILE C O   1 
ATOM 760  C CB  . ILE A 1 102  ? 168.02723 165.95691 176.11934 1.000 25.71624  ? 102  ILE C CB  1 
ATOM 761  C CG1 . ILE A 1 102  ? 166.86690 165.40675 175.28991 1.000 40.24956  ? 102  ILE C CG1 1 
ATOM 762  C CG2 . ILE A 1 102  ? 169.10362 164.89859 176.29248 1.000 30.16414  ? 102  ILE C CG2 1 
ATOM 763  C CD1 . ILE A 1 102  ? 166.26576 164.13841 175.85262 1.000 49.19011  ? 102  ILE C CD1 1 
ATOM 764  N N   . ALA A 1 103  ? 169.30216 167.91465 178.26266 1.000 25.46621  ? 103  ALA C N   1 
ATOM 765  C CA  . ALA A 1 103  ? 170.40218 168.30055 179.13999 1.000 24.89772  ? 103  ALA C CA  1 
ATOM 766  C C   . ALA A 1 103  ? 169.92962 168.47466 180.57693 1.000 19.61288  ? 103  ALA C C   1 
ATOM 767  O O   . ALA A 1 103  ? 170.62612 168.08032 181.51935 1.000 22.66851  ? 103  ALA C O   1 
ATOM 768  C CB  . ALA A 1 103  ? 171.05426 169.58422 178.62963 1.000 21.53942  ? 103  ALA C CB  1 
ATOM 769  N N   . GLN A 1 104  ? 168.74908 169.06818 180.76473 1.000 15.41237  ? 104  GLN C N   1 
ATOM 770  C CA  . GLN A 1 104  ? 168.22400 169.25938 182.11268 1.000 25.30830  ? 104  GLN C CA  1 
ATOM 771  C C   . GLN A 1 104  ? 167.96716 167.92301 182.79660 1.000 20.96567  ? 104  GLN C C   1 
ATOM 772  O O   . GLN A 1 104  ? 168.13987 167.79559 184.01374 1.000 22.15002  ? 104  GLN C O   1 
ATOM 773  C CB  . GLN A 1 104  ? 166.94669 170.09683 182.06162 1.000 19.58919  ? 104  GLN C CB  1 
ATOM 774  C CG  . GLN A 1 104  ? 166.48659 170.61965 183.41099 1.000 25.30830  ? 104  GLN C CG  1 
ATOM 775  C CD  . GLN A 1 104  ? 165.49614 169.69772 184.08810 1.000 33.03817  ? 104  GLN C CD  1 
ATOM 776  O OE1 . GLN A 1 104  ? 165.11430 168.66617 183.53770 1.000 30.93266  ? 104  GLN C OE1 1 
ATOM 777  N NE2 . GLN A 1 104  ? 165.07140 170.06708 185.28997 1.000 35.35950  ? 104  GLN C NE2 1 
ATOM 778  N N   . VAL A 1 105  ? 167.53730 166.91862 182.03250 1.000 20.77091  ? 105  VAL C N   1 
ATOM 779  C CA  . VAL A 1 105  ? 167.37318 165.58135 182.59116 1.000 23.81865  ? 105  VAL C CA  1 
ATOM 780  C C   . VAL A 1 105  ? 168.72696 164.98592 182.95716 1.000 23.82391  ? 105  VAL C C   1 
ATOM 781  O O   . VAL A 1 105  ? 168.88514 164.37356 184.02023 1.000 22.77378  ? 105  VAL C O   1 
ATOM 782  C CB  . VAL A 1 105  ? 166.60507 164.68505 181.60372 1.000 24.71349  ? 105  VAL C CB  1 
ATOM 783  C CG1 . VAL A 1 105  ? 166.75072 163.22284 181.98342 1.000 23.07119  ? 105  VAL C CG1 1 
ATOM 784  C CG2 . VAL A 1 105  ? 165.14097 165.08273 181.56153 1.000 20.28927  ? 105  VAL C CG2 1 
ATOM 785  N N   . GLN A 1 106  ? 169.72446 165.16036 182.08781 1.000 24.01077  ? 106  GLN C N   1 
ATOM 786  C CA  . GLN A 1 106  ? 171.02945 164.54606 182.31279 1.000 23.30543  ? 106  GLN C CA  1 
ATOM 787  C C   . GLN A 1 106  ? 171.69443 165.09237 183.57068 1.000 25.57412  ? 106  GLN C C   1 
ATOM 788  O O   . GLN A 1 106  ? 172.27007 164.33454 184.35964 1.000 25.17407  ? 106  GLN C O   1 
ATOM 789  C CB  . GLN A 1 106  ? 171.92283 164.76191 181.09231 1.000 22.57113  ? 106  GLN C CB  1 
ATOM 790  C CG  . GLN A 1 106  ? 171.65231 163.79346 179.95615 1.000 29.24561  ? 106  GLN C CG  1 
ATOM 791  C CD  . GLN A 1 106  ? 172.76388 163.77662 178.92888 1.000 36.37805  ? 106  GLN C CD  1 
ATOM 792  O OE1 . GLN A 1 106  ? 173.70492 164.56564 179.00323 1.000 38.14142  ? 106  GLN C OE1 1 
ATOM 793  N NE2 . GLN A 1 106  ? 172.66229 162.87246 177.96222 1.000 31.39324  ? 106  GLN C NE2 1 
ATOM 794  N N   . VAL A 1 107  ? 171.63021 166.41007 183.77444 1.000 23.30543  ? 107  VAL C N   1 
ATOM 795  C CA  . VAL A 1 107  ? 172.27051 167.00387 184.94557 1.000 22.69219  ? 107  VAL C CA  1 
ATOM 796  C C   . VAL A 1 107  ? 171.56244 166.56546 186.22202 1.000 23.89760  ? 107  VAL C C   1 
ATOM 797  O O   . VAL A 1 107  ? 172.19990 166.35016 187.25987 1.000 20.38929  ? 107  VAL C O   1 
ATOM 798  C CB  . VAL A 1 107  ? 172.32920 168.53842 184.81175 1.000 26.10313  ? 107  VAL C CB  1 
ATOM 799  C CG1 . VAL A 1 107  ? 170.93777 169.13545 184.72421 1.000 21.01041  ? 107  VAL C CG1 1 
ATOM 800  C CG2 . VAL A 1 107  ? 173.09764 169.14386 185.97412 1.000 23.50282  ? 107  VAL C CG2 1 
ATOM 801  N N   . GLN A 1 108  ? 170.23685 166.42115 186.16834 1.000 21.54206  ? 108  GLN C N   1 
ATOM 802  C CA  . GLN A 1 108  ? 169.50614 165.92024 187.32705 1.000 27.49014  ? 108  GLN C CA  1 
ATOM 803  C C   . GLN A 1 108  ? 169.85250 164.46413 187.60393 1.000 27.22695  ? 108  GLN C C   1 
ATOM 804  O O   . GLN A 1 108  ? 169.92412 164.04366 188.76433 1.000 24.99247  ? 108  GLN C O   1 
ATOM 805  C CB  . GLN A 1 108  ? 168.00239 166.08207 187.11203 1.000 26.88480  ? 108  GLN C CB  1 
ATOM 806  C CG  . GLN A 1 108  ? 167.16642 165.76112 188.33758 1.000 38.49409  ? 108  GLN C CG  1 
ATOM 807  C CD  . GLN A 1 108  ? 165.72245 166.19118 188.18461 1.000 33.73562  ? 108  GLN C CD  1 
ATOM 808  O OE1 . GLN A 1 108  ? 165.16402 166.15056 187.08910 1.000 32.84604  ? 108  GLN C OE1 1 
ATOM 809  N NE2 . GLN A 1 108  ? 165.10938 166.60898 189.28555 1.000 32.45126  ? 108  GLN C NE2 1 
ATOM 810  N N   . ASN A 1 109  ? 170.06424 163.67779 186.54677 1.000 25.65571  ? 109  ASN C N   1 
ATOM 811  C CA  . ASN A 1 109  ? 170.40083 162.26910 186.72143 1.000 31.00635  ? 109  ASN C CA  1 
ATOM 812  C C   . ASN A 1 109  ? 171.73614 162.10269 187.43582 1.000 39.05468  ? 109  ASN C C   1 
ATOM 813  O O   . ASN A 1 109  ? 171.88643 161.22227 188.29051 1.000 31.40377  ? 109  ASN C O   1 
ATOM 814  C CB  . ASN A 1 109  ? 170.42640 161.56998 185.36282 1.000 23.29490  ? 109  ASN C CB  1 
ATOM 815  C CG  . ASN A 1 109  ? 170.43584 160.06138 185.48319 1.000 20.83408  ? 109  ASN C CG  1 
ATOM 816  O OD1 . ASN A 1 109  ? 169.45161 159.45441 185.90335 1.000 26.19261  ? 109  ASN C OD1 1 
ATOM 817  N ND2 . ASN A 1 109  ? 171.55140 159.44579 185.11265 1.000 22.41321  ? 109  ASN C ND2 1 
ATOM 818  N N   . LYS A 1 110  ? 172.71893 162.93821 187.09760 1.000 31.73012  ? 110  LYS C N   1 
ATOM 819  C CA  . LYS A 1 110  ? 174.04425 162.81466 187.69429 1.000 26.23209  ? 110  LYS C CA  1 
ATOM 820  C C   . LYS A 1 110  ? 174.08261 163.36229 189.11610 1.000 22.71325  ? 110  LYS C C   1 
ATOM 821  O O   . LYS A 1 110  ? 174.84742 162.86814 189.95136 1.000 33.06186  ? 110  LYS C O   1 
ATOM 822  C CB  . LYS A 1 110  ? 175.07742 163.52992 186.82417 1.000 28.48236  ? 110  LYS C CB  1 
ATOM 823  C CG  . LYS A 1 110  ? 175.35367 162.84132 185.49945 1.000 33.24872  ? 110  LYS C CG  1 
ATOM 824  C CD  . LYS A 1 110  ? 176.44715 161.79799 185.63756 1.000 50.06653  ? 110  LYS C CD  1 
ATOM 825  C CE  . LYS A 1 110  ? 177.82035 162.44360 185.68333 1.000 64.38667  ? 110  LYS C CE  1 
ATOM 826  N NZ  . LYS A 1 110  ? 178.90782 161.42832 185.72079 1.000 67.99499  ? 110  LYS C NZ  1 
ATOM 827  N N   . LEU A 1 111  ? 173.27207 164.38261 189.40719 1.000 20.92356  ? 111  LEU C N   1 
ATOM 828  C CA  . LEU A 1 111  ? 173.34221 165.03929 190.70910 1.000 30.10098  ? 111  LEU C CA  1 
ATOM 829  C C   . LEU A 1 111  ? 172.93194 164.10707 191.84109 1.000 41.74185  ? 111  LEU C C   1 
ATOM 830  O O   . LEU A 1 111  ? 173.42443 164.24601 192.96632 1.000 30.09571  ? 111  LEU C O   1 
ATOM 831  C CB  . LEU A 1 111  ? 172.46742 166.29280 190.70978 1.000 25.41621  ? 111  LEU C CB  1 
ATOM 832  C CG  . LEU A 1 111  ? 172.47407 167.14407 191.98043 1.000 31.14847  ? 111  LEU C CG  1 
ATOM 833  C CD1 . LEU A 1 111  ? 172.63837 168.61166 191.63476 1.000 25.72677  ? 111  LEU C CD1 1 
ATOM 834  C CD2 . LEU A 1 111  ? 171.20363 166.92656 192.78243 1.000 40.63645  ? 111  LEU C CD2 1 
ATOM 835  N N   . GLN A 1 112  ? 172.04155 163.15126 191.56748 1.000 42.71302  ? 112  GLN C N   1 
ATOM 836  C CA  . GLN A 1 112  ? 171.55039 162.26687 192.61851 1.000 42.00504  ? 112  GLN C CA  1 
ATOM 837  C C   . GLN A 1 112  ? 172.64282 161.37152 193.18714 1.000 32.10648  ? 112  GLN C C   1 
ATOM 838  O O   . GLN A 1 112  ? 172.44509 160.77250 194.24952 1.000 33.37769  ? 112  GLN C O   1 
ATOM 839  C CB  . GLN A 1 112  ? 170.39887 161.41181 192.08791 1.000 49.66385  ? 112  GLN C CB  1 
ATOM 840  C CG  . GLN A 1 112  ? 169.16851 162.21133 191.68729 1.000 50.32182  ? 112  GLN C CG  1 
ATOM 841  C CD  . GLN A 1 112  ? 168.46437 162.84437 192.87336 1.000 44.16319  ? 112  GLN C CD  1 
ATOM 842  O OE1 . GLN A 1 112  ? 168.71072 162.48332 194.02411 1.000 31.21427  ? 112  GLN C OE1 1 
ATOM 843  N NE2 . GLN A 1 112  ? 167.58288 163.79790 192.59629 1.000 36.33594  ? 112  GLN C NE2 1 
ATOM 844  N N   . LEU A 1 113  ? 173.78260 161.25707 192.50313 1.000 27.09272  ? 113  LEU C N   1 
ATOM 845  C CA  . LEU A 1 113  ? 174.88655 160.46551 193.03524 1.000 30.21678  ? 113  LEU C CA  1 
ATOM 846  C C   . LEU A 1 113  ? 175.44091 161.07690 194.31570 1.000 47.67151  ? 113  LEU C C   1 
ATOM 847  O O   . LEU A 1 113  ? 175.75692 160.35708 195.26998 1.000 59.49661  ? 113  LEU C O   1 
ATOM 848  C CB  . LEU A 1 113  ? 175.99220 160.33292 191.98762 1.000 32.33546  ? 113  LEU C CB  1 
ATOM 849  C CG  . LEU A 1 113  ? 175.96896 159.11305 191.06390 1.000 50.46395  ? 113  LEU C CG  1 
ATOM 850  C CD1 . LEU A 1 113  ? 176.36393 157.86165 191.83104 1.000 33.08291  ? 113  LEU C CD1 1 
ATOM 851  C CD2 . LEU A 1 113  ? 174.61064 158.93640 190.40379 1.000 53.39851  ? 113  LEU C CD2 1 
ATOM 852  N N   . ALA A 1 114  ? 175.56768 162.40235 194.35569 1.000 42.13400  ? 114  ALA C N   1 
ATOM 853  C CA  . ALA A 1 114  ? 176.20471 163.08466 195.47355 1.000 41.80501  ? 114  ALA C CA  1 
ATOM 854  C C   . ALA A 1 114  ? 175.21894 163.66331 196.47966 1.000 42.71828  ? 114  ALA C C   1 
ATOM 855  O O   . ALA A 1 114  ? 175.65065 164.33359 197.42310 1.000 43.79472  ? 114  ALA C O   1 
ATOM 856  C CB  . ALA A 1 114  ? 177.11159 164.20554 194.95643 1.000 35.54900  ? 114  ALA C CB  1 
ATOM 857  N N   . MET A 1 115  ? 173.91831 163.43523 196.30356 1.000 32.12490  ? 115  MET C N   1 
ATOM 858  C CA  . MET A 1 115  ? 172.94026 163.98430 197.24190 1.000 41.85502  ? 115  MET C CA  1 
ATOM 859  C C   . MET A 1 115  ? 173.11530 163.47524 198.66862 1.000 52.63789  ? 115  MET C C   1 
ATOM 860  O O   . MET A 1 115  ? 173.10850 164.30400 199.59543 1.000 46.59769  ? 115  MET C O   1 
ATOM 861  C CB  . MET A 1 115  ? 171.52235 163.71608 196.72835 1.000 43.57891  ? 115  MET C CB  1 
ATOM 862  C CG  . MET A 1 115  ? 170.44810 164.47230 197.48998 1.000 59.13604  ? 115  MET C CG  1 
ATOM 863  S SD  . MET A 1 115  ? 169.98568 166.02556 196.70253 1.000 61.68371  ? 115  MET C SD  1 
ATOM 864  C CE  . MET A 1 115  ? 168.92974 165.43522 195.38331 1.000 46.50821  ? 115  MET C CE  1 
ATOM 865  N N   . PRO A 1 116  ? 173.25992 162.17038 198.93195 1.000 56.86734  ? 116  PRO C N   1 
ATOM 866  C CA  . PRO A 1 116  ? 173.39505 161.72926 200.33149 1.000 62.97071  ? 116  PRO C CA  1 
ATOM 867  C C   . PRO A 1 116  ? 174.64174 162.24724 201.02762 1.000 58.55702  ? 116  PRO C C   1 
ATOM 868  O O   . PRO A 1 116  ? 174.66343 162.29544 202.26325 1.000 59.74664  ? 116  PRO C O   1 
ATOM 869  C CB  . PRO A 1 116  ? 173.41412 160.19861 200.21966 1.000 53.63275  ? 116  PRO C CB  1 
ATOM 870  C CG  . PRO A 1 116  ? 173.85195 159.92544 198.83367 1.000 54.29072  ? 116  PRO C CG  1 
ATOM 871  C CD  . PRO A 1 116  ? 173.25862 161.02107 198.00897 1.000 47.89785  ? 116  PRO C CD  1 
ATOM 872  N N   . LEU A 1 117  ? 175.67852 162.63622 200.28476 1.000 52.25100  ? 117  LEU C N   1 
ATOM 873  C CA  . LEU A 1 117  ? 176.91044 163.10308 200.90793 1.000 45.49230  ? 117  LEU C CA  1 
ATOM 874  C C   . LEU A 1 117  ? 176.78771 164.50428 201.49147 1.000 41.26811  ? 117  LEU C C   1 
ATOM 875  O O   . LEU A 1 117  ? 177.60068 164.87764 202.34367 1.000 39.64160  ? 117  LEU C O   1 
ATOM 876  C CB  . LEU A 1 117  ? 178.05596 163.06833 199.89592 1.000 42.68407  ? 117  LEU C CB  1 
ATOM 877  C CG  . LEU A 1 117  ? 178.27354 161.72709 199.19651 1.000 50.32709  ? 117  LEU C CG  1 
ATOM 878  C CD1 . LEU A 1 117  ? 179.40508 161.82554 198.18753 1.000 53.21428  ? 117  LEU C CD1 1 
ATOM 879  C CD2 . LEU A 1 117  ? 178.55113 160.63552 200.21632 1.000 55.03028  ? 117  LEU C CD2 1 
ATOM 880  N N   . LEU A 1 118  ? 175.80059 165.28263 201.05743 1.000 35.37003  ? 118  LEU C N   1 
ATOM 881  C CA  . LEU A 1 118  ? 175.62427 166.62817 201.57052 1.000 41.35496  ? 118  LEU C CA  1 
ATOM 882  C C   . LEU A 1 118  ? 175.12714 166.58728 203.01373 1.000 48.57425  ? 118  LEU C C   1 
ATOM 883  O O   . LEU A 1 118  ? 174.53673 165.59628 203.44926 1.000 52.77475  ? 118  LEU C O   1 
ATOM 884  C CB  . LEU A 1 118  ? 174.64155 167.40206 200.69621 1.000 36.53859  ? 118  LEU C CB  1 
ATOM 885  C CG  . LEU A 1 118  ? 174.92454 167.38480 199.19448 1.000 41.93134  ? 118  LEU C CG  1 
ATOM 886  C CD1 . LEU A 1 118  ? 173.83376 168.11923 198.43509 1.000 38.52830  ? 118  LEU C CD1 1 
ATOM 887  C CD2 . LEU A 1 118  ? 176.28572 167.98976 198.90367 1.000 40.88648  ? 118  LEU C CD2 1 
ATOM 888  N N   . PRO A 1 119  ? 175.36755 167.65116 203.78043 1.000 40.22588  ? 119  PRO C N   1 
ATOM 889  C CA  . PRO A 1 119  ? 174.85196 167.69608 205.15368 1.000 36.71230  ? 119  PRO C CA  1 
ATOM 890  C C   . PRO A 1 119  ? 173.33263 167.63737 205.17372 1.000 51.09823  ? 119  PRO C C   1 
ATOM 891  O O   . PRO A 1 119  ? 172.66144 168.10348 204.25076 1.000 44.57377  ? 119  PRO C O   1 
ATOM 892  C CB  . PRO A 1 119  ? 175.37083 169.03575 205.68717 1.000 32.27755  ? 119  PRO C CB  1 
ATOM 893  C CG  . PRO A 1 119  ? 176.52936 169.37140 204.82171 1.000 30.57998  ? 119  PRO C CG  1 
ATOM 894  C CD  . PRO A 1 119  ? 176.21710 168.81257 203.47084 1.000 33.13292  ? 119  PRO C CD  1 
ATOM 895  N N   . GLN A 1 120  ? 172.79347 167.04975 206.24504 1.000 52.99320  ? 120  GLN C N   1 
ATOM 896  C CA  . GLN A 1 120  ? 171.34905 166.86752 206.34299 1.000 54.17492  ? 120  GLN C CA  1 
ATOM 897  C C   . GLN A 1 120  ? 170.61104 168.20011 206.36832 1.000 46.42662  ? 120  GLN C C   1 
ATOM 898  O O   . GLN A 1 120  ? 169.42835 168.25882 206.01354 1.000 42.58932  ? 120  GLN C O   1 
ATOM 899  C CB  . GLN A 1 120  ? 171.01180 166.03254 207.58129 1.000 59.48345  ? 120  GLN C CB  1 
ATOM 900  C CG  . GLN A 1 120  ? 170.81937 166.82718 208.86463 1.000 72.45342  ? 120  GLN C CG  1 
ATOM 901  C CD  . GLN A 1 120  ? 169.37609 167.23426 209.09105 1.000 85.05493  ? 120  GLN C CD  1 
ATOM 902  O OE1 . GLN A 1 120  ? 168.45290 166.46679 208.81946 1.000 87.22888  ? 120  GLN C OE1 1 
ATOM 903  N NE2 . GLN A 1 120  ? 169.17486 168.44956 209.58658 1.000 87.70525  ? 120  GLN C NE2 1 
ATOM 904  N N   . GLU A 1 121  ? 171.28206 169.27537 206.78715 1.000 50.13496  ? 121  GLU C N   1 
ATOM 905  C CA  . GLU A 1 121  ? 170.65637 170.59266 206.74652 1.000 50.47974  ? 121  GLU C CA  1 
ATOM 906  C C   . GLU A 1 121  ? 170.37054 171.01740 205.31267 1.000 42.63143  ? 121  GLU C C   1 
ATOM 907  O O   . GLU A 1 121  ? 169.33122 171.62528 205.03139 1.000 43.21571  ? 121  GLU C O   1 
ATOM 908  C CB  . GLU A 1 121  ? 171.54430 171.62245 207.44440 1.000 58.20961  ? 121  GLU C CB  1 
ATOM 909  C CG  . GLU A 1 121  ? 171.51608 171.55191 208.96321 1.000 63.97609  ? 121  GLU C CG  1 
ATOM 910  C CD  . GLU A 1 121  ? 172.20015 170.31390 209.50661 1.000 67.23175  ? 121  GLU C CD  1 
ATOM 911  O OE1 . GLU A 1 121  ? 173.10655 169.78778 208.82763 1.000 68.16080  ? 121  GLU C OE1 1 
ATOM 912  O OE2 . GLU A 1 121  ? 171.83116 169.86623 210.61229 1.000 71.19275  ? 121  GLU C OE2 1 
ATOM 913  N N   . VAL A 1 122  ? 171.28796 170.71329 204.39298 1.000 37.04918  ? 122  VAL C N   1 
ATOM 914  C CA  . VAL A 1 122  ? 171.07406 171.04650 202.98805 1.000 44.95802  ? 122  VAL C CA  1 
ATOM 915  C C   . VAL A 1 122  ? 169.92688 170.22690 202.41247 1.000 37.23604  ? 122  VAL C C   1 
ATOM 916  O O   . VAL A 1 122  ? 169.08761 170.74527 201.66600 1.000 35.94642  ? 122  VAL C O   1 
ATOM 917  C CB  . VAL A 1 122  ? 172.37265 170.84108 202.18809 1.000 31.72486  ? 122  VAL C CB  1 
ATOM 918  C CG1 . VAL A 1 122  ? 172.17690 171.26843 200.74470 1.000 33.73562  ? 122  VAL C CG1 1 
ATOM 919  C CG2 . VAL A 1 122  ? 173.51360 171.61103 202.82822 1.000 27.72438  ? 122  VAL C CG2 1 
ATOM 920  N N   . GLN A 1 123  ? 169.87549 168.93443 202.74351 1.000 45.62389  ? 123  GLN C N   1 
ATOM 921  C CA  . GLN A 1 123  ? 168.82899 168.06902 202.20751 1.000 44.40796  ? 123  GLN C CA  1 
ATOM 922  C C   . GLN A 1 123  ? 167.44890 168.52685 202.66147 1.000 46.15553  ? 123  GLN C C   1 
ATOM 923  O O   . GLN A 1 123  ? 166.50249 168.56738 201.86691 1.000 51.38511  ? 123  GLN C O   1 
ATOM 924  C CB  . GLN A 1 123  ? 169.07909 166.62203 202.63010 1.000 50.66660  ? 123  GLN C CB  1 
ATOM 925  C CG  . GLN A 1 123  ? 170.35577 166.02253 202.07616 1.000 50.74029  ? 123  GLN C CG  1 
ATOM 926  C CD  . GLN A 1 123  ? 170.54951 164.58313 202.50400 1.000 58.65177  ? 123  GLN C CD  1 
ATOM 927  O OE1 . GLN A 1 123  ? 171.15679 164.30740 203.53810 1.000 60.97310  ? 123  GLN C OE1 1 
ATOM 928  N NE2 . GLN A 1 123  ? 170.02933 163.65525 201.71046 1.000 52.06677  ? 123  GLN C NE2 1 
ATOM 929  N N   . GLN A 1 124  ? 167.31476 168.87235 203.94415 1.000 48.05839  ? 124  GLN C N   1 
ATOM 930  C CA  . GLN A 1 124  ? 166.02833 169.33470 204.45319 1.000 55.86986  ? 124  GLN C CA  1 
ATOM 931  C C   . GLN A 1 124  ? 165.60476 170.63974 203.79308 1.000 57.72797  ? 124  GLN C C   1 
ATOM 932  O O   . GLN A 1 124  ? 164.42195 170.82372 203.48444 1.000 57.50426  ? 124  GLN C O   1 
ATOM 933  C CB  . GLN A 1 124  ? 166.09520 169.49097 205.97414 1.000 66.59746  ? 124  GLN C CB  1 
ATOM 934  C CG  . GLN A 1 124  ? 164.88430 170.16695 206.60427 1.000 73.23510  ? 124  GLN C CG  1 
ATOM 935  C CD  . GLN A 1 124  ? 165.04383 171.67012 206.72560 1.000 79.75167  ? 124  GLN C CD  1 
ATOM 936  O OE1 . GLN A 1 124  ? 166.12732 172.21067 206.50658 1.000 80.66757  ? 124  GLN C OE1 1 
ATOM 937  N NE2 . GLN A 1 124  ? 163.96070 172.35342 207.07682 1.000 74.66948  ? 124  GLN C NE2 1 
ATOM 938  N N   . GLN A 1 125  ? 166.55063 171.55508 203.57200 1.000 57.49374  ? 125  GLN C N   1 
ATOM 939  C CA  . GLN A 1 125  ? 166.22327 172.81321 202.90988 1.000 45.09488  ? 125  GLN C CA  1 
ATOM 940  C C   . GLN A 1 125  ? 165.75509 172.57906 201.47874 1.000 35.91483  ? 125  GLN C C   1 
ATOM 941  O O   . GLN A 1 125  ? 164.80165 173.21800 201.01908 1.000 46.87667  ? 125  GLN C O   1 
ATOM 942  C CB  . GLN A 1 125  ? 167.43265 173.74647 202.93393 1.000 47.68730  ? 125  GLN C CB  1 
ATOM 943  C CG  . GLN A 1 125  ? 167.11143 175.18768 202.58425 1.000 57.92273  ? 125  GLN C CG  1 
ATOM 944  C CD  . GLN A 1 125  ? 166.20979 175.84696 203.60777 1.000 64.84462  ? 125  GLN C CD  1 
ATOM 945  O OE1 . GLN A 1 125  ? 166.20938 175.47705 204.78189 1.000 74.99847  ? 125  GLN C OE1 1 
ATOM 946  N NE2 . GLN A 1 125  ? 165.43564 176.83127 203.16719 1.000 60.67043  ? 125  GLN C NE2 1 
ATOM 947  N N   . GLY A 1 126  ? 166.41151 171.67109 200.76078 1.000 49.00061  ? 126  GLY C N   1 
ATOM 948  C CA  . GLY A 1 126  ? 166.00623 171.33448 199.41090 1.000 52.27469  ? 126  GLY C CA  1 
ATOM 949  C C   . GLY A 1 126  ? 166.81856 172.02047 198.33219 1.000 34.64363  ? 126  GLY C C   1 
ATOM 950  O O   . GLY A 1 126  ? 167.14184 173.20636 198.44535 1.000 35.58585  ? 126  GLY C O   1 
ATOM 951  N N   . VAL A 1 127  ? 167.15147 171.27925 197.27463 1.000 39.47579  ? 127  VAL C N   1 
ATOM 952  C CA  . VAL A 1 127  ? 167.88128 171.81089 196.13329 1.000 44.79748  ? 127  VAL C CA  1 
ATOM 953  C C   . VAL A 1 127  ? 167.04616 171.57917 194.88237 1.000 28.81398  ? 127  VAL C C   1 
ATOM 954  O O   . VAL A 1 127  ? 166.18507 170.69846 194.83499 1.000 35.22791  ? 127  VAL C O   1 
ATOM 955  C CB  . VAL A 1 127  ? 169.27930 171.17419 195.97607 1.000 45.56862  ? 127  VAL C CB  1 
ATOM 956  C CG1 . VAL A 1 127  ? 170.06597 171.29742 197.26850 1.000 35.20685  ? 127  VAL C CG1 1 
ATOM 957  C CG2 . VAL A 1 127  ? 169.15883 169.71921 195.55990 1.000 35.79377  ? 127  VAL C CG2 1 
ATOM 958  N N   . SER A 1 128  ? 167.30730 172.39082 193.86070 1.000 30.89844  ? 128  SER C N   1 
ATOM 959  C CA  . SER A 1 128  ? 166.53177 172.33844 192.63187 1.000 39.54158  ? 128  SER C CA  1 
ATOM 960  C C   . SER A 1 128  ? 167.43230 172.61721 191.43867 1.000 29.87200  ? 128  SER C C   1 
ATOM 961  O O   . SER A 1 128  ? 168.45001 173.30471 191.54618 1.000 34.16462  ? 128  SER C O   1 
ATOM 962  C CB  . SER A 1 128  ? 165.37241 173.34200 192.65687 1.000 38.52041  ? 128  SER C CB  1 
ATOM 963  O OG  . SER A 1 128  ? 165.84593 174.66546 192.48088 1.000 57.03052  ? 128  SER C OG  1 
ATOM 964  N N   . VAL A 1 129  ? 167.03796 172.06924 190.29170 1.000 34.52256  ? 129  VAL C N   1 
ATOM 965  C CA  . VAL A 1 129  ? 167.70737 172.30817 189.01967 1.000 37.79137  ? 129  VAL C CA  1 
ATOM 966  C C   . VAL A 1 129  ? 166.65540 172.73994 188.00728 1.000 42.84461  ? 129  VAL C C   1 
ATOM 967  O O   . VAL A 1 129  ? 165.57821 172.13867 187.92838 1.000 33.26715  ? 129  VAL C O   1 
ATOM 968  C CB  . VAL A 1 129  ? 168.47802 171.06522 188.52888 1.000 39.97321  ? 129  VAL C CB  1 
ATOM 969  C CG1 . VAL A 1 129  ? 169.55331 170.68757 189.52839 1.000 35.09105  ? 129  VAL C CG1 1 
ATOM 970  C CG2 . VAL A 1 129  ? 167.54211 169.88755 188.31538 1.000 37.79927  ? 129  VAL C CG2 1 
ATOM 971  N N   . GLU A 1 130  ? 166.94771 173.80374 187.26361 1.000 35.14632  ? 130  GLU C N   1 
ATOM 972  C CA  . GLU A 1 130  ? 165.99285 174.31884 186.29291 1.000 43.78946  ? 130  GLU C CA  1 
ATOM 973  C C   . GLU A 1 130  ? 166.72988 175.15722 185.26140 1.000 36.81494  ? 130  GLU C C   1 
ATOM 974  O O   . GLU A 1 130  ? 167.84211 175.63440 185.49979 1.000 30.51682  ? 130  GLU C O   1 
ATOM 975  C CB  . GLU A 1 130  ? 164.89783 175.15212 186.96702 1.000 53.51431  ? 130  GLU C CB  1 
ATOM 976  C CG  . GLU A 1 130  ? 165.39565 176.45242 187.57628 1.000 63.48130  ? 130  GLU C CG  1 
ATOM 977  C CD  . GLU A 1 130  ? 165.89200 176.28511 188.99795 1.000 65.16571  ? 130  GLU C CD  1 
ATOM 978  O OE1 . GLU A 1 130  ? 165.80174 175.16195 189.53515 1.000 64.86041  ? 130  GLU C OE1 1 
ATOM 979  O OE2 . GLU A 1 130  ? 166.37345 177.27973 189.57974 1.000 70.79270  ? 130  GLU C OE2 1 
ATOM 980  N N   . LYS A 1 131  ? 166.08928 175.32913 184.10911 1.000 34.64889  ? 131  LYS C N   1 
ATOM 981  C CA  . LYS A 1 131  ? 166.61099 176.22119 183.08613 1.000 34.17252  ? 131  LYS C CA  1 
ATOM 982  C C   . LYS A 1 131  ? 166.49573 177.66846 183.54831 1.000 37.39133  ? 131  LYS C C   1 
ATOM 983  O O   . LYS A 1 131  ? 165.61575 178.02232 184.33691 1.000 35.65427  ? 131  LYS C O   1 
ATOM 984  C CB  . LYS A 1 131  ? 165.85614 176.02174 181.77428 1.000 27.46382  ? 131  LYS C CB  1 
ATOM 985  C CG  . LYS A 1 131  ? 165.85237 174.58452 181.28671 1.000 22.73430  ? 131  LYS C CG  1 
ATOM 986  C CD  . LYS A 1 131  ? 165.17278 174.45994 179.93637 1.000 23.90550  ? 131  LYS C CD  1 
ATOM 987  C CE  . LYS A 1 131  ? 163.66539 174.59545 180.06294 1.000 31.02740  ? 131  LYS C CE  1 
ATOM 988  N NZ  . LYS A 1 131  ? 163.02829 173.31990 180.49001 1.000 29.30878  ? 131  LYS C NZ  1 
ATOM 989  N N   . SER A 1 132  ? 167.39715 178.51262 183.05251 1.000 29.74567  ? 132  SER C N   1 
ATOM 990  C CA  . SER A 1 132  ? 167.44040 179.89193 183.51166 1.000 30.37206  ? 132  SER C CA  1 
ATOM 991  C C   . SER A 1 132  ? 168.06580 180.78086 182.44862 1.000 35.95694  ? 132  SER C C   1 
ATOM 992  O O   . SER A 1 132  ? 168.70631 180.30887 181.50609 1.000 31.20901  ? 132  SER C O   1 
ATOM 993  C CB  . SER A 1 132  ? 168.22035 180.01980 184.82404 1.000 31.43008  ? 132  SER C CB  1 
ATOM 994  O OG  . SER A 1 132  ? 169.57168 179.63282 184.64875 1.000 28.98242  ? 132  SER C OG  1 
ATOM 995  N N   . SER A 1 133  ? 167.86456 182.08522 182.62178 1.000 33.75142  ? 133  SER C N   1 
ATOM 996  C CA  . SER A 1 133  ? 168.46917 183.10375 181.77877 1.000 39.06521  ? 133  SER C CA  1 
ATOM 997  C C   . SER A 1 133  ? 169.01443 184.20824 182.67210 1.000 38.37039  ? 133  SER C C   1 
ATOM 998  O O   . SER A 1 133  ? 168.62720 184.34110 183.83534 1.000 40.03112  ? 133  SER C O   1 
ATOM 999  C CB  . SER A 1 133  ? 167.46822 183.67351 180.76586 1.000 41.92345  ? 133  SER C CB  1 
ATOM 1000 O OG  . SER A 1 133  ? 167.00884 182.66492 179.88365 1.000 53.87488  ? 133  SER C OG  1 
ATOM 1001 N N   . SER A 1 134  ? 169.92334 185.00249 182.11566 1.000 35.90694  ? 134  SER C N   1 
ATOM 1002 C CA  . SER A 1 134  ? 170.63453 186.01600 182.88231 1.000 39.52579  ? 134  SER C CA  1 
ATOM 1003 C C   . SER A 1 134  ? 169.99805 187.39807 182.80445 1.000 33.18556  ? 134  SER C C   1 
ATOM 1004 O O   . SER A 1 134  ? 170.57834 188.35614 183.32480 1.000 32.53285  ? 134  SER C O   1 
ATOM 1005 C CB  . SER A 1 134  ? 172.09077 186.10013 182.41541 1.000 41.71026  ? 134  SER C CB  1 
ATOM 1006 O OG  . SER A 1 134  ? 172.88907 186.78507 183.36443 1.000 55.40138  ? 134  SER C OG  1 
ATOM 1007 N N   . SER A 1 135  ? 168.83175 187.53361 182.17767 1.000 30.64841  ? 135  SER C N   1 
ATOM 1008 C CA  . SER A 1 135  ? 168.22942 188.84687 182.00330 1.000 37.76242  ? 135  SER C CA  1 
ATOM 1009 C C   . SER A 1 135  ? 166.71444 188.73545 182.08091 1.000 31.70380  ? 135  SER C C   1 
ATOM 1010 O O   . SER A 1 135  ? 166.13704 187.66365 181.88311 1.000 27.65595  ? 135  SER C O   1 
ATOM 1011 C CB  . SER A 1 135  ? 168.64774 189.47909 180.67253 1.000 44.49218  ? 135  SER C CB  1 
ATOM 1012 O OG  . SER A 1 135  ? 168.45265 188.57121 179.60341 1.000 44.66588  ? 135  SER C OG  1 
ATOM 1013 N N   . PHE A 1 136  ? 166.07862 189.86654 182.37156 1.000 25.14775  ? 136  PHE C N   1 
ATOM 1014 C CA  . PHE A 1 136  ? 164.63033 189.94865 182.46830 1.000 26.61635  ? 136  PHE C CA  1 
ATOM 1015 C C   . PHE A 1 136  ? 164.02477 190.33256 181.12508 1.000 27.06640  ? 136  PHE C C   1 
ATOM 1016 O O   . PHE A 1 136  ? 164.61335 191.08980 180.34969 1.000 30.21152  ? 136  PHE C O   1 
ATOM 1017 C CB  . PHE A 1 136  ? 164.21426 190.97684 183.52077 1.000 35.81745  ? 136  PHE C CB  1 
ATOM 1018 C CG  . PHE A 1 136  ? 164.75278 190.69861 184.89208 1.000 33.30136  ? 136  PHE C CG  1 
ATOM 1019 C CD1 . PHE A 1 136  ? 164.19488 189.71067 185.68383 1.000 34.45150  ? 136  PHE C CD1 1 
ATOM 1020 C CD2 . PHE A 1 136  ? 165.81370 191.43252 185.39301 1.000 38.88098  ? 136  PHE C CD2 1 
ATOM 1021 C CE1 . PHE A 1 136  ? 164.68842 189.45728 186.94830 1.000 30.24836  ? 136  PHE C CE1 1 
ATOM 1022 C CE2 . PHE A 1 136  ? 166.31132 191.18375 186.65577 1.000 37.39396  ? 136  PHE C CE2 1 
ATOM 1023 C CZ  . PHE A 1 136  ? 165.74823 190.19492 187.43433 1.000 31.04846  ? 136  PHE C CZ  1 
ATOM 1024 N N   . LEU A 1 137  ? 162.83355 189.79646 180.85386 1.000 25.70571  ? 137  LEU C N   1 
ATOM 1025 C CA  . LEU A 1 137  ? 162.08307 190.24018 179.68438 1.000 24.06868  ? 137  LEU C CA  1 
ATOM 1026 C C   . LEU A 1 137  ? 161.51139 191.63495 179.90006 1.000 27.58489  ? 137  LEU C C   1 
ATOM 1027 O O   . LEU A 1 137  ? 161.59594 192.49202 179.01323 1.000 24.31081  ? 137  LEU C O   1 
ATOM 1028 C CB  . LEU A 1 137  ? 160.96662 189.24788 179.36600 1.000 25.37146  ? 137  LEU C CB  1 
ATOM 1029 C CG  . LEU A 1 137  ? 159.88175 189.74446 178.40892 1.000 31.90909  ? 137  LEU C CG  1 
ATOM 1030 C CD1 . LEU A 1 137  ? 160.45712 189.98754 177.02385 1.000 27.30064  ? 137  LEU C CD1 1 
ATOM 1031 C CD2 . LEU A 1 137  ? 158.72766 188.75889 178.34673 1.000 30.33785  ? 137  LEU C CD2 1 
ATOM 1032 N N   . MET A 1 138  ? 160.93053 191.87917 181.07032 1.000 23.45544  ? 138  MET C N   1 
ATOM 1033 C CA  . MET A 1 138  ? 160.38072 193.18180 181.42189 1.000 19.92344  ? 138  MET C CA  1 
ATOM 1034 C C   . MET A 1 138  ? 160.24463 193.23624 182.93608 1.000 27.99283  ? 138  MET C C   1 
ATOM 1035 O O   . MET A 1 138  ? 160.37975 192.22380 183.62698 1.000 23.86076  ? 138  MET C O   1 
ATOM 1036 C CB  . MET A 1 138  ? 159.03320 193.43425 180.74218 1.000 21.32887  ? 138  MET C CB  1 
ATOM 1037 C CG  . MET A 1 138  ? 157.95206 192.44335 181.12640 1.000 29.32720  ? 138  MET C CG  1 
ATOM 1038 S SD  . MET A 1 138  ? 156.29229 193.11759 180.93326 1.000 29.82726  ? 138  MET C SD  1 
ATOM 1039 C CE  . MET A 1 138  ? 156.40569 193.83280 179.29686 1.000 23.55809  ? 138  MET C CE  1 
ATOM 1040 N N   . VAL A 1 139  ? 159.98560 194.43662 183.44551 1.000 25.97943  ? 139  VAL C N   1 
ATOM 1041 C CA  . VAL A 1 139  ? 159.76203 194.65812 184.86798 1.000 26.03996  ? 139  VAL C CA  1 
ATOM 1042 C C   . VAL A 1 139  ? 158.48238 195.46351 185.02865 1.000 25.16354  ? 139  VAL C C   1 
ATOM 1043 O O   . VAL A 1 139  ? 158.32183 196.51316 184.39700 1.000 27.66648  ? 139  VAL C O   1 
ATOM 1044 C CB  . VAL A 1 139  ? 160.94689 195.38498 185.53070 1.000 25.30567  ? 139  VAL C CB  1 
ATOM 1045 C CG1 . VAL A 1 139  ? 160.60546 195.75667 186.96164 1.000 24.48188  ? 139  VAL C CG1 1 
ATOM 1046 C CG2 . VAL A 1 139  ? 162.18932 194.51515 185.48948 1.000 22.79484  ? 139  VAL C CG2 1 
ATOM 1047 N N   . VAL A 1 140  ? 157.57670 194.97487 185.86978 1.000 24.42661  ? 140  VAL C N   1 
ATOM 1048 C CA  . VAL A 1 140  ? 156.30791 195.63722 186.14573 1.000 25.07143  ? 140  VAL C CA  1 
ATOM 1049 C C   . VAL A 1 140  ? 156.37625 196.19423 187.55790 1.000 27.29801  ? 140  VAL C C   1 
ATOM 1050 O O   . VAL A 1 140  ? 156.58770 195.44314 188.51651 1.000 32.13543  ? 140  VAL C O   1 
ATOM 1051 C CB  . VAL A 1 140  ? 155.12108 194.67581 185.99062 1.000 30.50629  ? 140  VAL C CB  1 
ATOM 1052 C CG1 . VAL A 1 140  ? 153.82462 195.37517 186.35299 1.000 31.96173  ? 140  VAL C CG1 1 
ATOM 1053 C CG2 . VAL A 1 140  ? 155.06199 194.13385 184.57524 1.000 30.33258  ? 140  VAL C CG2 1 
ATOM 1054 N N   . GLY A 1 141  ? 156.19115 197.50402 187.68980 1.000 25.07932  ? 141  GLY C N   1 
ATOM 1055 C CA  . GLY A 1 141  ? 156.28864 198.18070 188.96917 1.000 25.18723  ? 141  GLY C CA  1 
ATOM 1056 C C   . GLY A 1 141  ? 154.92376 198.58874 189.48794 1.000 25.40831  ? 141  GLY C C   1 
ATOM 1057 O O   . GLY A 1 141  ? 154.03825 198.96351 188.71694 1.000 24.99510  ? 141  GLY C O   1 
ATOM 1058 N N   . VAL A 1 142  ? 154.75887 198.51392 190.80608 1.000 23.70021  ? 142  VAL C N   1 
ATOM 1059 C CA  . VAL A 1 142  ? 153.51868 198.88530 191.47468 1.000 24.38187  ? 142  VAL C CA  1 
ATOM 1060 C C   . VAL A 1 142  ? 153.84114 199.93334 192.52868 1.000 20.68669  ? 142  VAL C C   1 
ATOM 1061 O O   . VAL A 1 142  ? 154.71894 199.72030 193.37179 1.000 22.72904  ? 142  VAL C O   1 
ATOM 1062 C CB  . VAL A 1 142  ? 152.82778 197.66792 192.11624 1.000 24.17921  ? 142  VAL C CB  1 
ATOM 1063 C CG1 . VAL A 1 142  ? 151.52066 198.08181 192.75892 1.000 24.92141  ? 142  VAL C CG1 1 
ATOM 1064 C CG2 . VAL A 1 142  ? 152.59324 196.58479 191.07970 1.000 25.62939  ? 142  VAL C CG2 1 
ATOM 1065 N N   . ILE A 1 143  ? 153.13256 201.06321 192.48210 1.000 21.96316  ? 143  ILE C N   1 
ATOM 1066 C CA  . ILE A 1 143  ? 153.34657 202.16458 193.41133 1.000 22.86853  ? 143  ILE C CA  1 
ATOM 1067 C C   . ILE A 1 143  ? 152.00431 202.59299 193.98473 1.000 26.12945  ? 143  ILE C C   1 
ATOM 1068 O O   . ILE A 1 143  ? 150.94206 202.29312 193.43621 1.000 32.90921  ? 143  ILE C O   1 
ATOM 1069 C CB  . ILE A 1 143  ? 154.03859 203.37510 192.74783 1.000 26.38211  ? 143  ILE C CB  1 
ATOM 1070 C CG1 . ILE A 1 143  ? 153.12001 204.00338 191.70177 1.000 27.07167  ? 143  ILE C CG1 1 
ATOM 1071 C CG2 . ILE A 1 143  ? 155.34669 202.96211 192.10603 1.000 24.60032  ? 143  ILE C CG2 1 
ATOM 1072 C CD1 . ILE A 1 143  ? 153.68282 205.25842 191.07648 1.000 32.71708  ? 143  ILE C CD1 1 
ATOM 1073 N N   . ASN A 1 144  ? 152.06429 203.30546 195.10536 1.000 28.97716  ? 144  ASN C N   1 
ATOM 1074 C CA  . ASN A 1 144  ? 150.87852 203.86506 195.73836 1.000 27.34802  ? 144  ASN C CA  1 
ATOM 1075 C C   . ASN A 1 144  ? 150.86547 205.37243 195.52181 1.000 37.04392  ? 144  ASN C C   1 
ATOM 1076 O O   . ASN A 1 144  ? 151.84010 206.05966 195.84372 1.000 31.55378  ? 144  ASN C O   1 
ATOM 1077 C CB  . ASN A 1 144  ? 150.84201 203.53238 197.22938 1.000 25.16091  ? 144  ASN C CB  1 
ATOM 1078 C CG  . ASN A 1 144  ? 149.73061 204.25501 197.95862 1.000 41.99714  ? 144  ASN C CG  1 
ATOM 1079 O OD1 . ASN A 1 144  ? 149.93468 204.79877 199.04149 1.000 45.86339  ? 144  ASN C OD1 1 
ATOM 1080 N ND2 . ASN A 1 144  ? 148.54275 204.26509 197.36501 1.000 40.50486  ? 144  ASN C ND2 1 
ATOM 1081 N N   . THR A 1 145  ? 149.75704 205.88119 194.97897 1.000 43.46837  ? 145  THR C N   1 
ATOM 1082 C CA  . THR A 1 145  ? 149.73383 207.25962 194.49980 1.000 43.48416  ? 145  THR C CA  1 
ATOM 1083 C C   . THR A 1 145  ? 149.60873 208.27224 195.63322 1.000 52.02466  ? 145  THR C C   1 
ATOM 1084 O O   . THR A 1 145  ? 150.01299 209.42846 195.46813 1.000 49.86387  ? 145  THR C O   1 
ATOM 1085 C CB  . THR A 1 145  ? 148.59802 207.44655 193.49067 1.000 41.11809  ? 145  THR C CB  1 
ATOM 1086 O OG1 . THR A 1 145  ? 148.77503 208.68512 192.79228 1.000 42.88146  ? 145  THR C OG1 1 
ATOM 1087 C CG2 . THR A 1 145  ? 147.24470 207.44961 194.18612 1.000 41.88923  ? 145  THR C CG2 1 
ATOM 1088 N N   . ASP A 1 146  ? 149.06111 207.87480 196.78105 1.000 50.12180  ? 146  ASP C N   1 
ATOM 1089 C CA  . ASP A 1 146  ? 148.80031 208.81113 197.86743 1.000 47.23987  ? 146  ASP C CA  1 
ATOM 1090 C C   . ASP A 1 146  ? 149.66720 208.56067 199.09557 1.000 43.31572  ? 146  ASP C C   1 
ATOM 1091 O O   . ASP A 1 146  ? 149.53836 209.28484 200.08827 1.000 51.15613  ? 146  ASP C O   1 
ATOM 1092 C CB  . ASP A 1 146  ? 147.31837 208.77744 198.25013 1.000 49.29538  ? 146  ASP C CB  1 
ATOM 1093 C CG  . ASP A 1 146  ? 146.81153 207.37273 198.50660 1.000 54.78288  ? 146  ASP C CG  1 
ATOM 1094 O OD1 . ASP A 1 146  ? 147.62625 206.42770 198.48307 1.000 52.08256  ? 146  ASP C OD1 1 
ATOM 1095 O OD2 . ASP A 1 146  ? 145.59376 207.21403 198.73320 1.000 50.29814  ? 146  ASP C OD2 1 
ATOM 1096 N N   . GLY A 1 147  ? 150.54622 207.56266 199.05428 1.000 41.93924  ? 147  GLY C N   1 
ATOM 1097 C CA  . GLY A 1 147  ? 151.43084 207.30170 200.17820 1.000 39.81267  ? 147  GLY C CA  1 
ATOM 1098 C C   . GLY A 1 147  ? 150.71863 206.90827 201.45212 1.000 57.86483  ? 147  GLY C C   1 
ATOM 1099 O O   . GLY A 1 147  ? 151.19667 207.22664 202.54593 1.000 65.83421  ? 147  GLY C O   1 
ATOM 1100 N N   . THR A 1 148  ? 149.58246 206.22014 201.34261 1.000 57.89642  ? 148  THR C N   1 
ATOM 1101 C CA  . THR A 1 148  ? 148.82520 205.81216 202.51818 1.000 60.84414  ? 148  THR C CA  1 
ATOM 1102 C C   . THR A 1 148  ? 149.24645 204.45272 203.05914 1.000 50.09811  ? 148  THR C C   1 
ATOM 1103 O O   . THR A 1 148  ? 148.78452 204.06570 204.13787 1.000 47.61887  ? 148  THR C O   1 
ATOM 1104 C CB  . THR A 1 148  ? 147.32841 205.78677 202.19896 1.000 62.18904  ? 148  THR C CB  1 
ATOM 1105 O OG1 . THR A 1 148  ? 147.11227 205.08522 200.96850 1.000 58.44911  ? 148  THR C OG1 1 
ATOM 1106 C CG2 . THR A 1 148  ? 146.78993 207.20240 202.06957 1.000 66.52903  ? 148  THR C CG2 1 
ATOM 1107 N N   . MET A 1 149  ? 150.10257 203.72380 202.34718 1.000 47.59518  ? 149  MET C N   1 
ATOM 1108 C CA  . MET A 1 149  ? 150.54114 202.40542 202.77675 1.000 42.14716  ? 149  MET C CA  1 
ATOM 1109 C C   . MET A 1 149  ? 152.03242 202.25940 202.51268 1.000 38.59410  ? 149  MET C C   1 
ATOM 1110 O O   . MET A 1 149  ? 152.57798 202.86401 201.58636 1.000 38.90993  ? 149  MET C O   1 
ATOM 1111 C CB  . MET A 1 149  ? 149.74460 201.29977 202.07148 1.000 29.67987  ? 149  MET C CB  1 
ATOM 1112 C CG  . MET A 1 149  ? 149.63312 201.47384 200.56877 1.000 33.04344  ? 149  MET C CG  1 
ATOM 1113 S SD  . MET A 1 149  ? 148.09917 200.78681 199.91424 1.000 41.39180  ? 149  MET C SD  1 
ATOM 1114 C CE  . MET A 1 149  ? 148.50622 199.04640 199.82401 1.000 33.63824  ? 149  MET C CE  1 
ATOM 1115 N N   . THR A 1 150  ? 152.68477 201.44565 203.33859 1.000 35.49110  ? 150  THR C N   1 
ATOM 1116 C CA  . THR A 1 150  ? 154.13436 201.35035 203.34914 1.000 29.56144  ? 150  THR C CA  1 
ATOM 1117 C C   . THR A 1 150  ? 154.63420 200.43035 202.23658 1.000 44.46323  ? 150  THR C C   1 
ATOM 1118 O O   . THR A 1 150  ? 153.88237 199.99294 201.36293 1.000 40.61803  ? 150  THR C O   1 
ATOM 1119 C CB  . THR A 1 150  ? 154.62282 200.86521 204.71197 1.000 40.90490  ? 150  THR C CB  1 
ATOM 1120 O OG1 . THR A 1 150  ? 154.11816 199.54734 204.95901 1.000 38.40724  ? 150  THR C OG1 1 
ATOM 1121 C CG2 . THR A 1 150  ? 154.14189 201.79888 205.81035 1.000 43.21571  ? 150  THR C CG2 1 
ATOM 1122 N N   . GLN A 1 151  ? 155.93575 200.13668 202.27480 1.000 30.17730  ? 151  GLN C N   1 
ATOM 1123 C CA  . GLN A 1 151  ? 156.55951 199.34859 201.21660 1.000 43.92106  ? 151  GLN C CA  1 
ATOM 1124 C C   . GLN A 1 151  ? 156.09684 197.89722 201.25388 1.000 39.47315  ? 151  GLN C C   1 
ATOM 1125 O O   . GLN A 1 151  ? 155.72298 197.32699 200.22285 1.000 31.81697  ? 151  GLN C O   1 
ATOM 1126 C CB  . GLN A 1 151  ? 158.08125 199.43362 201.33759 1.000 37.88086  ? 151  GLN C CB  1 
ATOM 1127 C CG  . GLN A 1 151  ? 158.83460 198.98265 200.09897 1.000 47.89522  ? 151  GLN C CG  1 
ATOM 1128 C CD  . GLN A 1 151  ? 159.16926 197.50512 200.12825 1.000 61.66266  ? 151  GLN C CD  1 
ATOM 1129 O OE1 . GLN A 1 151  ? 159.23521 196.89385 201.19417 1.000 74.28259  ? 151  GLN C OE1 1 
ATOM 1130 N NE2 . GLN A 1 151  ? 159.38455 196.92313 198.95494 1.000 62.72857  ? 151  GLN C NE2 1 
ATOM 1131 N N   . GLU A 1 152  ? 156.11951 197.27876 202.43719 1.000 32.88815  ? 152  GLU C N   1 
ATOM 1132 C CA  . GLU A 1 152  ? 155.77702 195.86290 202.53240 1.000 38.21248  ? 152  GLU C CA  1 
ATOM 1133 C C   . GLU A 1 152  ? 154.30844 195.61141 202.21796 1.000 29.83779  ? 152  GLU C C   1 
ATOM 1134 O O   . GLU A 1 152  ? 153.95019 194.51416 201.77549 1.000 33.65667  ? 152  GLU C O   1 
ATOM 1135 C CB  . GLU A 1 152  ? 156.12708 195.32516 203.92021 1.000 43.65260  ? 152  GLU C CB  1 
ATOM 1136 C CG  . GLU A 1 152  ? 155.46370 196.06710 205.06433 1.000 68.85036  ? 152  GLU C CG  1 
ATOM 1137 C CD  . GLU A 1 152  ? 156.30783 197.21854 205.57096 1.000 71.24275  ? 152  GLU C CD  1 
ATOM 1138 O OE1 . GLU A 1 152  ? 156.43993 198.22421 204.84336 1.000 81.87561  ? 152  GLU C OE1 1 
ATOM 1139 O OE2 . GLU A 1 152  ? 156.83904 197.11820 206.69666 1.000 48.49266  ? 152  GLU C OE2 1 
ATOM 1140 N N   . ASP A 1 153  ? 153.44542 196.60456 202.44146 1.000 25.08195  ? 153  ASP C N   1 
ATOM 1141 C CA  . ASP A 1 153  ? 152.03829 196.44822 202.08832 1.000 31.81960  ? 153  ASP C CA  1 
ATOM 1142 C C   . ASP A 1 153  ? 151.86497 196.27867 200.58498 1.000 34.76733  ? 153  ASP C C   1 
ATOM 1143 O O   . ASP A 1 153  ? 151.04383 195.47185 200.13396 1.000 29.91411  ? 153  ASP C O   1 
ATOM 1144 C CB  . ASP A 1 153  ? 151.23480 197.64512 202.59201 1.000 34.70153  ? 153  ASP C CB  1 
ATOM 1145 C CG  . ASP A 1 153  ? 151.36913 197.84525 204.08562 1.000 48.62951  ? 153  ASP C CG  1 
ATOM 1146 O OD1 . ASP A 1 153  ? 151.62297 196.85070 204.79660 1.000 47.64519  ? 153  ASP C OD1 1 
ATOM 1147 O OD2 . ASP A 1 153  ? 151.22425 198.99575 204.54893 1.000 58.00432  ? 153  ASP C OD2 1 
ATOM 1148 N N   . ILE A 1 154  ? 152.62582 197.03700 199.79363 1.000 22.07896  ? 154  ILE C N   1 
ATOM 1149 C CA  . ILE A 1 154  ? 152.56027 196.90079 198.34114 1.000 31.06951  ? 154  ILE C CA  1 
ATOM 1150 C C   . ILE A 1 154  ? 153.01011 195.50928 197.91894 1.000 25.89258  ? 154  ILE C C   1 
ATOM 1151 O O   . ILE A 1 154  ? 152.38175 194.86269 197.07288 1.000 27.43750  ? 154  ILE C O   1 
ATOM 1152 C CB  . ILE A 1 154  ? 153.40635 197.99046 197.65996 1.000 33.88827  ? 154  ILE C CB  1 
ATOM 1153 C CG1 . ILE A 1 154  ? 153.07440 199.36706 198.23184 1.000 34.54888  ? 154  ILE C CG1 1 
ATOM 1154 C CG2 . ILE A 1 154  ? 153.18193 197.97304 196.15942 1.000 22.93696  ? 154  ILE C CG2 1 
ATOM 1155 C CD1 . ILE A 1 154  ? 151.62332 199.73952 198.09700 1.000 32.16701  ? 154  ILE C CD1 1 
ATOM 1156 N N   . SER A 1 155  ? 154.11086 195.03024 198.50145 1.000 19.82343  ? 155  SER C N   1 
ATOM 1157 C CA  . SER A 1 155  ? 154.66696 193.74545 198.09112 1.000 25.01879  ? 155  SER C CA  1 
ATOM 1158 C C   . SER A 1 155  ? 153.70633 192.60067 198.38378 1.000 24.39240  ? 155  SER C C   1 
ATOM 1159 O O   . SER A 1 155  ? 153.53199 191.70189 197.55303 1.000 20.88408  ? 155  SER C O   1 
ATOM 1160 C CB  . SER A 1 155  ? 156.00706 193.50975 198.78596 1.000 26.60845  ? 155  SER C CB  1 
ATOM 1161 O OG  . SER A 1 155  ? 155.83008 193.31913 200.17825 1.000 35.69639  ? 155  SER C OG  1 
ATOM 1162 N N   . ASP A 1 156  ? 153.07649 192.61155 199.56015 1.000 24.56084  ? 156  ASP C N   1 
ATOM 1163 C CA  . ASP A 1 156  ? 152.20279 191.50470 199.93683 1.000 23.67652  ? 156  ASP C CA  1 
ATOM 1164 C C   . ASP A 1 156  ? 150.99507 191.40857 199.01615 1.000 28.58764  ? 156  ASP C C   1 
ATOM 1165 O O   . ASP A 1 156  ? 150.60264 190.31155 198.60264 1.000 25.34514  ? 156  ASP C O   1 
ATOM 1166 C CB  . ASP A 1 156  ? 151.74522 191.65410 201.38298 1.000 30.21678  ? 156  ASP C CB  1 
ATOM 1167 C CG  . ASP A 1 156  ? 150.65463 190.66994 201.74036 1.000 32.61707  ? 156  ASP C CG  1 
ATOM 1168 O OD1 . ASP A 1 156  ? 150.98335 189.51398 202.07768 1.000 20.04451  ? 156  ASP C OD1 1 
ATOM 1169 O OD2 . ASP A 1 156  ? 149.46702 191.05160 201.68477 1.000 23.15278  ? 156  ASP C OD2 1 
ATOM 1170 N N   . TYR A 1 157  ? 150.38158 192.54938 198.69521 1.000 22.91327  ? 157  TYR C N   1 
ATOM 1171 C CA  . TYR A 1 157  ? 149.20303 192.52840 197.83628 1.000 22.95802  ? 157  TYR C CA  1 
ATOM 1172 C C   . TYR A 1 157  ? 149.53382 191.94416 196.47231 1.000 31.89856  ? 157  TYR C C   1 
ATOM 1173 O O   . TYR A 1 157  ? 148.74510 191.17927 195.90664 1.000 26.81637  ? 157  TYR C O   1 
ATOM 1174 C CB  . TYR A 1 157  ? 148.62747 193.93569 197.68978 1.000 23.70811  ? 157  TYR C CB  1 
ATOM 1175 C CG  . TYR A 1 157  ? 147.44102 194.00396 196.75774 1.000 25.51885  ? 157  TYR C CG  1 
ATOM 1176 C CD1 . TYR A 1 157  ? 146.15950 193.73563 197.21524 1.000 28.97716  ? 157  TYR C CD1 1 
ATOM 1177 C CD2 . TYR A 1 157  ? 147.60211 194.33705 195.42046 1.000 24.96878  ? 157  TYR C CD2 1 
ATOM 1178 C CE1 . TYR A 1 157  ? 145.07286 193.79474 196.36781 1.000 31.08531  ? 157  TYR C CE1 1 
ATOM 1179 C CE2 . TYR A 1 157  ? 146.52224 194.39807 194.56582 1.000 32.10122  ? 157  TYR C CE2 1 
ATOM 1180 C CZ  . TYR A 1 157  ? 145.26020 194.12591 195.04432 1.000 31.59326  ? 157  TYR C CZ  1 
ATOM 1181 O OH  . TYR A 1 157  ? 144.17962 194.18818 194.19562 1.000 31.72222  ? 157  TYR C OH  1 
ATOM 1182 N N   . VAL A 1 158  ? 150.69445 192.29882 195.92571 1.000 22.10528  ? 158  VAL C N   1 
ATOM 1183 C CA  . VAL A 1 158  ? 151.11454 191.73449 194.64979 1.000 23.18173  ? 158  VAL C CA  1 
ATOM 1184 C C   . VAL A 1 158  ? 151.46724 190.26047 194.81150 1.000 28.25339  ? 158  VAL C C   1 
ATOM 1185 O O   . VAL A 1 158  ? 151.11886 189.42476 193.97034 1.000 21.81051  ? 158  VAL C O   1 
ATOM 1186 C CB  . VAL A 1 158  ? 152.29085 192.54038 194.07482 1.000 25.09775  ? 158  VAL C CB  1 
ATOM 1187 C CG1 . VAL A 1 158  ? 152.80931 191.88227 192.82284 1.000 19.10492  ? 158  VAL C CG1 1 
ATOM 1188 C CG2 . VAL A 1 158  ? 151.86262 193.96893 193.79240 1.000 19.87607  ? 158  VAL C CG2 1 
ATOM 1189 N N   . ALA A 1 159  ? 152.16204 189.91795 195.89748 1.000 23.58441  ? 159  ALA C N   1 
ATOM 1190 C CA  . ALA A 1 159  ? 152.58214 188.53429 196.09720 1.000 24.21080  ? 159  ALA C CA  1 
ATOM 1191 C C   . ALA A 1 159  ? 151.38840 187.60444 196.27575 1.000 30.91686  ? 159  ALA C C   1 
ATOM 1192 O O   . ALA A 1 159  ? 151.38177 186.48701 195.74753 1.000 25.83994  ? 159  ALA C O   1 
ATOM 1193 C CB  . ALA A 1 159  ? 153.51887 188.43755 197.29963 1.000 23.43965  ? 159  ALA C CB  1 
ATOM 1194 N N   . ALA A 1 160  ? 150.37079 188.04380 197.01614 1.000 23.92655  ? 160  ALA C N   1 
ATOM 1195 C CA  . ALA A 1 160  ? 149.25648 187.15935 197.33730 1.000 23.58177  ? 160  ALA C CA  1 
ATOM 1196 C C   . ALA A 1 160  ? 148.18644 187.16112 196.25191 1.000 32.13280  ? 160  ALA C C   1 
ATOM 1197 O O   . ALA A 1 160  ? 147.46550 186.17067 196.09085 1.000 32.63812  ? 160  ALA C O   1 
ATOM 1198 C CB  . ALA A 1 160  ? 148.64523 187.55451 198.68097 1.000 21.60522  ? 160  ALA C CB  1 
ATOM 1199 N N   . ASN A 1 161  ? 148.05981 188.25567 195.50283 1.000 20.97620  ? 161  ASN C N   1 
ATOM 1200 C CA  . ASN A 1 161  ? 146.95145 188.40394 194.56970 1.000 17.74950  ? 161  ASN C CA  1 
ATOM 1201 C C   . ASN A 1 161  ? 147.37988 188.51395 193.11097 1.000 22.33689  ? 161  ASN C C   1 
ATOM 1202 O O   . ASN A 1 161  ? 146.53122 188.37097 192.22515 1.000 30.48523  ? 161  ASN C O   1 
ATOM 1203 C CB  . ASN A 1 161  ? 146.11569 189.63398 194.94565 1.000 27.51909  ? 161  ASN C CB  1 
ATOM 1204 C CG  . ASN A 1 161  ? 144.78447 189.67813 194.22705 1.000 35.58848  ? 161  ASN C CG  1 
ATOM 1205 O OD1 . ASN A 1 161  ? 144.04165 188.69769 194.21133 1.000 33.41980  ? 161  ASN C OD1 1 
ATOM 1206 N ND2 . ASN A 1 161  ? 144.47236 190.82232 193.63069 1.000 35.80166  ? 161  ASN C ND2 1 
ATOM 1207 N N   . MET A 1 162  ? 148.66228 188.74909 192.83437 1.000 23.24489  ? 162  MET C N   1 
ATOM 1208 C CA  . MET A 1 162  ? 149.10114 189.01563 191.46899 1.000 23.72127  ? 162  MET C CA  1 
ATOM 1209 C C   . MET A 1 162  ? 150.09678 187.98021 190.96246 1.000 23.73442  ? 162  MET C C   1 
ATOM 1210 O O   . MET A 1 162  ? 150.01080 187.53800 189.81248 1.000 28.20865  ? 162  MET C O   1 
ATOM 1211 C CB  . MET A 1 162  ? 149.73775 190.40253 191.38047 1.000 20.17347  ? 162  MET C CB  1 
ATOM 1212 C CG  . MET A 1 162  ? 149.56203 191.10139 190.05158 1.000 25.65308  ? 162  MET C CG  1 
ATOM 1213 S SD  . MET A 1 162  ? 149.68065 192.88453 190.25511 1.000 31.14584  ? 162  MET C SD  1 
ATOM 1214 C CE  . MET A 1 162  ? 148.13145 193.21075 191.08110 1.000 25.87152  ? 162  MET C CE  1 
ATOM 1215 N N   . LYS A 1 163  ? 151.04682 187.59553 191.81688 1.000 22.60534  ? 163  LYS C N   1 
ATOM 1216 C CA  . LYS A 1 163  ? 152.22232 186.86536 191.35101 1.000 21.66049  ? 163  LYS C CA  1 
ATOM 1217 C C   . LYS A 1 163  ? 151.85527 185.50008 190.78198 1.000 25.28724  ? 163  LYS C C   1 
ATOM 1218 O O   . LYS A 1 163  ? 152.39808 185.08504 189.75160 1.000 21.43941  ? 163  LYS C O   1 
ATOM 1219 C CB  . LYS A 1 163  ? 153.22740 186.72706 192.49374 1.000 19.29179  ? 163  LYS C CB  1 
ATOM 1220 C CG  . LYS A 1 163  ? 154.56270 186.12504 192.09813 1.000 24.28975  ? 163  LYS C CG  1 
ATOM 1221 C CD  . LYS A 1 163  ? 154.70921 184.70444 192.60637 1.000 31.54852  ? 163  LYS C CD  1 
ATOM 1222 C CE  . LYS A 1 163  ? 156.17323 184.35761 192.81554 1.000 41.51550  ? 163  LYS C CE  1 
ATOM 1223 N NZ  . LYS A 1 163  ? 156.36164 182.94620 193.24368 1.000 48.22947  ? 163  LYS C NZ  1 
ATOM 1224 N N   . ASP A 1 164  ? 150.93942 184.78492 191.43624 1.000 21.96316  ? 164  ASP C N   1 
ATOM 1225 C CA  . ASP A 1 164  ? 150.58382 183.44852 190.96842 1.000 23.97919  ? 164  ASP C CA  1 
ATOM 1226 C C   . ASP A 1 164  ? 149.82368 183.50093 189.64829 1.000 24.39766  ? 164  ASP C C   1 
ATOM 1227 O O   . ASP A 1 164  ? 149.99551 182.62471 188.79317 1.000 23.88444  ? 164  ASP C O   1 
ATOM 1228 C CB  . ASP A 1 164  ? 149.76562 182.71944 192.03266 1.000 22.52902  ? 164  ASP C CB  1 
ATOM 1229 C CG  . ASP A 1 164  ? 150.59337 182.34263 193.24545 1.000 28.25339  ? 164  ASP C CG  1 
ATOM 1230 O OD1 . ASP A 1 164  ? 151.83631 182.43829 193.17057 1.000 32.44863  ? 164  ASP C OD1 1 
ATOM 1231 O OD2 . ASP A 1 164  ? 150.00251 181.94881 194.27247 1.000 32.61444  ? 164  ASP C OD2 1 
ATOM 1232 N N   . ALA A 1 165  ? 148.97794 184.51699 189.46451 1.000 21.63944  ? 165  ALA C N   1 
ATOM 1233 C CA  . ALA A 1 165  ? 148.18666 184.60839 188.24169 1.000 26.35842  ? 165  ALA C CA  1 
ATOM 1234 C C   . ALA A 1 165  ? 149.07104 184.82357 187.02026 1.000 34.34359  ? 165  ALA C C   1 
ATOM 1235 O O   . ALA A 1 165  ? 148.79045 184.29009 185.94047 1.000 28.56395  ? 165  ALA C O   1 
ATOM 1236 C CB  . ALA A 1 165  ? 147.15864 185.73208 188.36400 1.000 25.79257  ? 165  ALA C CB  1 
ATOM 1237 N N   . ILE A 1 166  ? 150.13755 185.61188 187.16796 1.000 27.08219  ? 166  ILE C N   1 
ATOM 1238 C CA  . ILE A 1 166  ? 151.01973 185.89689 186.03841 1.000 20.89987  ? 166  ILE C CA  1 
ATOM 1239 C C   . ILE A 1 166  ? 151.68548 184.61759 185.54668 1.000 22.92906  ? 166  ILE C C   1 
ATOM 1240 O O   . ILE A 1 166  ? 151.73727 184.34557 184.34133 1.000 23.22647  ? 166  ILE C O   1 
ATOM 1241 C CB  . ILE A 1 166  ? 152.06202 186.95987 186.42837 1.000 23.35543  ? 166  ILE C CB  1 
ATOM 1242 C CG1 . ILE A 1 166  ? 151.38054 188.30082 186.70551 1.000 30.96161  ? 166  ILE C CG1 1 
ATOM 1243 C CG2 . ILE A 1 166  ? 153.10656 187.10738 185.33662 1.000 27.06904  ? 166  ILE C CG2 1 
ATOM 1244 C CD1 . ILE A 1 166  ? 150.86216 188.99204 185.46785 1.000 29.81410  ? 166  ILE C CD1 1 
ATOM 1245 N N   . SER A 1 167  ? 152.19910 183.80798 186.47523 1.000 19.19967  ? 167  SER C N   1 
ATOM 1246 C CA  . SER A 1 167  ? 152.88313 182.57808 186.09430 1.000 23.36070  ? 167  SER C CA  1 
ATOM 1247 C C   . SER A 1 167  ? 151.93429 181.53726 185.51452 1.000 31.21690  ? 167  SER C C   1 
ATOM 1248 O O   . SER A 1 167  ? 152.39262 180.60936 184.83984 1.000 29.02716  ? 167  SER C O   1 
ATOM 1249 C CB  . SER A 1 167  ? 153.62424 181.99496 187.29709 1.000 33.59350  ? 167  SER C CB  1 
ATOM 1250 O OG  . SER A 1 167  ? 152.71956 181.41635 188.21982 1.000 42.13926  ? 167  SER C OG  1 
ATOM 1251 N N   . ARG A 1 168  ? 150.62868 181.66545 185.76004 1.000 30.44839  ? 168  ARG C N   1 
ATOM 1252 C CA  . ARG A 1 168  ? 149.66223 180.73969 185.18162 1.000 28.73502  ? 168  ARG C CA  1 
ATOM 1253 C C   . ARG A 1 168  ? 149.47814 180.94754 183.68397 1.000 34.44097  ? 168  ARG C C   1 
ATOM 1254 O O   . ARG A 1 168  ? 148.82940 180.11966 183.03627 1.000 32.20649  ? 168  ARG C O   1 
ATOM 1255 C CB  . ARG A 1 168  ? 148.31288 180.86919 185.89724 1.000 25.47674  ? 168  ARG C CB  1 
ATOM 1256 C CG  . ARG A 1 168  ? 147.44866 179.61271 185.83938 1.000 30.53787  ? 168  ARG C CG  1 
ATOM 1257 C CD  . ARG A 1 168  ? 146.07917 179.82962 186.47515 1.000 29.21929  ? 168  ARG C CD  1 
ATOM 1258 N NE  . ARG A 1 168  ? 145.98391 179.23846 187.80544 1.000 27.27432  ? 168  ARG C NE  1 
ATOM 1259 C CZ  . ARG A 1 168  ? 144.86272 178.77324 188.34085 1.000 24.22659  ? 168  ARG C CZ  1 
ATOM 1260 N NH1 . ARG A 1 168  ? 143.71517 178.81129 187.68423 1.000 24.82403  ? 168  ARG C NH1 1 
ATOM 1261 N NH2 . ARG A 1 168  ? 144.89377 178.25520 189.56549 1.000 28.06389  ? 168  ARG C NH2 1 
ATOM 1262 N N   . THR A 1 169  ? 150.02802 182.01920 183.12284 1.000 26.58477  ? 169  THR C N   1 
ATOM 1263 C CA  . THR A 1 169  ? 149.92253 182.28482 181.69837 1.000 28.11127  ? 169  THR C CA  1 
ATOM 1264 C C   . THR A 1 169  ? 151.08513 181.64527 180.94250 1.000 33.85669  ? 169  THR C C   1 
ATOM 1265 O O   . THR A 1 169  ? 152.06959 181.18762 181.52588 1.000 30.33258  ? 169  THR C O   1 
ATOM 1266 C CB  . THR A 1 169  ? 149.88090 183.78877 181.43373 1.000 35.84377  ? 169  THR C CB  1 
ATOM 1267 O OG1 . THR A 1 169  ? 151.03076 184.40985 182.02145 1.000 36.87021  ? 169  THR C OG1 1 
ATOM 1268 C CG2 . THR A 1 169  ? 148.62048 184.39506 182.02746 1.000 34.08830  ? 169  THR C CG2 1 
ATOM 1269 N N   . SER A 1 170  ? 150.95677 181.62078 179.61947 1.000 34.81470  ? 170  SER C N   1 
ATOM 1270 C CA  . SER A 1 170  ? 151.94958 180.99288 178.76471 1.000 33.52507  ? 170  SER C CA  1 
ATOM 1271 C C   . SER A 1 170  ? 153.17392 181.88839 178.59997 1.000 25.58201  ? 170  SER C C   1 
ATOM 1272 O O   . SER A 1 170  ? 153.13504 183.09668 178.84573 1.000 34.45150  ? 170  SER C O   1 
ATOM 1273 C CB  . SER A 1 170  ? 151.35184 180.67488 177.39439 1.000 44.09476  ? 170  SER C CB  1 
ATOM 1274 O OG  . SER A 1 170  ? 150.89428 181.85398 176.75546 1.000 47.95312  ? 170  SER C OG  1 
ATOM 1275 N N   . GLY A 1 171  ? 154.27581 181.27065 178.18112 1.000 29.79831  ? 171  GLY C N   1 
ATOM 1276 C CA  . GLY A 1 171  ? 155.48856 182.00053 177.86953 1.000 32.25387  ? 171  GLY C CA  1 
ATOM 1277 C C   . GLY A 1 171  ? 156.34944 182.33055 179.07065 1.000 28.72976  ? 171  GLY C C   1 
ATOM 1278 O O   . GLY A 1 171  ? 157.57751 182.39400 178.96124 1.000 24.00814  ? 171  GLY C O   1 
ATOM 1279 N N   . VAL A 1 172  ? 155.71885 182.54306 180.22460 1.000 26.52686  ? 172  VAL C N   1 
ATOM 1280 C CA  . VAL A 1 172  ? 156.45547 182.93519 181.41851 1.000 29.37721  ? 172  VAL C CA  1 
ATOM 1281 C C   . VAL A 1 172  ? 157.25569 181.74904 181.93573 1.000 28.42709  ? 172  VAL C C   1 
ATOM 1282 O O   . VAL A 1 172  ? 156.72016 180.64832 182.11896 1.000 28.09811  ? 172  VAL C O   1 
ATOM 1283 C CB  . VAL A 1 172  ? 155.49599 183.46901 182.49057 1.000 24.87667  ? 172  VAL C CB  1 
ATOM 1284 C CG1 . VAL A 1 172  ? 156.27871 184.02280 183.66813 1.000 20.87092  ? 172  VAL C CG1 1 
ATOM 1285 C CG2 . VAL A 1 172  ? 154.58116 184.52897 181.89950 1.000 20.99989  ? 172  VAL C CG2 1 
ATOM 1286 N N   . GLY A 1 173  ? 158.54538 181.96845 182.17330 1.000 28.66659  ? 173  GLY C N   1 
ATOM 1287 C CA  . GLY A 1 173  ? 159.40605 180.92121 182.68362 1.000 29.32983  ? 173  GLY C CA  1 
ATOM 1288 C C   . GLY A 1 173  ? 159.68026 181.05015 184.16681 1.000 42.04188  ? 173  GLY C C   1 
ATOM 1289 O O   . GLY A 1 173  ? 159.68999 180.05226 184.89314 1.000 55.04081  ? 173  GLY C O   1 
ATOM 1290 N N   . ASP A 1 174  ? 159.90600 182.27725 184.62780 1.000 32.72761  ? 174  ASP C N   1 
ATOM 1291 C CA  . ASP A 1 174  ? 160.18215 182.52783 186.03418 1.000 32.53285  ? 174  ASP C CA  1 
ATOM 1292 C C   . ASP A 1 174  ? 159.80522 183.96593 186.35315 1.000 32.14859  ? 174  ASP C C   1 
ATOM 1293 O O   . ASP A 1 174  ? 159.89289 184.84779 185.49526 1.000 23.73969  ? 174  ASP C O   1 
ATOM 1294 C CB  . ASP A 1 174  ? 161.65563 182.26861 186.37136 1.000 37.30184  ? 174  ASP C CB  1 
ATOM 1295 C CG  . ASP A 1 174  ? 161.97435 182.51419 187.83480 1.000 44.60535  ? 174  ASP C CG  1 
ATOM 1296 O OD1 . ASP A 1 174  ? 161.03868 182.50232 188.66226 1.000 49.65069  ? 174  ASP C OD1 1 
ATOM 1297 O OD2 . ASP A 1 174  ? 163.16253 182.72163 188.15809 1.000 54.57496  ? 174  ASP C OD2 1 
ATOM 1298 N N   . VAL A 1 175  ? 159.38442 184.19072 187.59634 1.000 22.86327  ? 175  VAL C N   1 
ATOM 1299 C CA  . VAL A 1 175  ? 158.99698 185.51564 188.06840 1.000 24.28975  ? 175  VAL C CA  1 
ATOM 1300 C C   . VAL A 1 175  ? 159.79053 185.81579 189.33450 1.000 31.54326  ? 175  VAL C C   1 
ATOM 1301 O O   . VAL A 1 175  ? 159.90040 184.96106 190.22063 1.000 25.30830  ? 175  VAL C O   1 
ATOM 1302 C CB  . VAL A 1 175  ? 157.48732 185.63233 188.32841 1.000 29.31141  ? 175  VAL C CB  1 
ATOM 1303 C CG1 . VAL A 1 175  ? 156.72426 185.55188 187.02070 1.000 24.84508  ? 175  VAL C CG1 1 
ATOM 1304 C CG2 . VAL A 1 175  ? 157.01667 184.53404 189.26378 1.000 27.45592  ? 175  VAL C CG2 1 
ATOM 1305 N N   . GLN A 1 176  ? 160.36603 187.01065 189.40749 1.000 25.10827  ? 176  GLN C N   1 
ATOM 1306 C CA  . GLN A 1 176  ? 161.08940 187.43881 190.59273 1.000 27.38223  ? 176  GLN C CA  1 
ATOM 1307 C C   . GLN A 1 176  ? 160.26360 188.45397 191.37294 1.000 27.00324  ? 176  GLN C C   1 
ATOM 1308 O O   . GLN A 1 176  ? 159.66111 189.36671 190.80197 1.000 25.30830  ? 176  GLN C O   1 
ATOM 1309 C CB  . GLN A 1 176  ? 162.44008 188.04267 190.20520 1.000 31.29849  ? 176  GLN C CB  1 
ATOM 1310 C CG  . GLN A 1 176  ? 163.22177 188.63570 191.36362 1.000 38.34407  ? 176  GLN C CG  1 
ATOM 1311 C CD  . GLN A 1 176  ? 163.68274 187.58685 192.35226 1.000 43.08674  ? 176  GLN C CD  1 
ATOM 1312 O OE1 . GLN A 1 176  ? 164.40370 186.65604 191.99508 1.000 49.99020  ? 176  GLN C OE1 1 
ATOM 1313 N NE2 . GLN A 1 176  ? 163.26911 187.73237 193.60515 1.000 42.88146  ? 176  GLN C NE2 1 
ATOM 1314 N N   . LEU A 1 177  ? 160.23784 188.28694 192.69120 1.000 24.03446  ? 177  LEU C N   1 
ATOM 1315 C CA  . LEU A 1 177  ? 159.44173 189.12746 193.57556 1.000 25.43989  ? 177  LEU C CA  1 
ATOM 1316 C C   . LEU A 1 177  ? 160.37436 190.07947 194.31186 1.000 23.04750  ? 177  LEU C C   1 
ATOM 1317 O O   . LEU A 1 177  ? 161.28410 189.63732 195.02112 1.000 19.68394  ? 177  LEU C O   1 
ATOM 1318 C CB  . LEU A 1 177  ? 158.64296 188.27119 194.55924 1.000 30.01676  ? 177  LEU C CB  1 
ATOM 1319 C CG  . LEU A 1 177  ? 157.39418 188.86210 195.22033 1.000 42.57616  ? 177  LEU C CG  1 
ATOM 1320 C CD1 . LEU A 1 177  ? 157.74206 189.81084 196.35120 1.000 31.59063  ? 177  LEU C CD1 1 
ATOM 1321 C CD2 . LEU A 1 177  ? 156.53045 189.55987 194.18862 1.000 29.44827  ? 177  LEU C CD2 1 
ATOM 1322 N N   . PHE A 1 178  ? 160.14646 191.38265 194.14245 1.000 18.97333  ? 178  PHE C N   1 
ATOM 1323 C CA  . PHE A 1 178  ? 160.96272 192.40679 194.79385 1.000 24.61874  ? 178  PHE C CA  1 
ATOM 1324 C C   . PHE A 1 178  ? 160.28395 192.81090 196.09866 1.000 30.07466  ? 178  PHE C C   1 
ATOM 1325 O O   . PHE A 1 178  ? 159.73503 193.90439 196.24673 1.000 28.30603  ? 178  PHE C O   1 
ATOM 1326 C CB  . PHE A 1 178  ? 161.16880 193.59892 193.86928 1.000 23.06592  ? 178  PHE C CB  1 
ATOM 1327 C CG  . PHE A 1 178  ? 161.90687 193.26528 192.60699 1.000 22.27899  ? 178  PHE C CG  1 
ATOM 1328 C CD1 . PHE A 1 178  ? 163.11037 192.58324 192.65282 1.000 21.84472  ? 178  PHE C CD1 1 
ATOM 1329 C CD2 . PHE A 1 178  ? 161.40043 193.63777 191.37434 1.000 23.90287  ? 178  PHE C CD2 1 
ATOM 1330 C CE1 . PHE A 1 178  ? 163.79350 192.27725 191.49270 1.000 26.85585  ? 178  PHE C CE1 1 
ATOM 1331 C CE2 . PHE A 1 178  ? 162.07871 193.33411 190.21111 1.000 16.37828  ? 178  PHE C CE2 1 
ATOM 1332 C CZ  . PHE A 1 178  ? 163.27665 192.65303 190.27059 1.000 25.43463  ? 178  PHE C CZ  1 
ATOM 1333 N N   . GLY A 1 179  ? 160.33170 191.89903 197.06416 1.000 23.27121  ? 179  GLY C N   1 
ATOM 1334 C CA  . GLY A 1 179  ? 159.70008 192.11809 198.34970 1.000 20.89198  ? 179  GLY C CA  1 
ATOM 1335 C C   . GLY A 1 179  ? 159.50464 190.82557 199.11244 1.000 22.50533  ? 179  GLY C C   1 
ATOM 1336 O O   . GLY A 1 179  ? 160.37215 189.94780 199.07960 1.000 24.58189  ? 179  GLY C O   1 
ATOM 1337 N N   . SER A 1 180  ? 158.37032 190.68908 199.79420 1.000 24.51873  ? 180  SER C N   1 
ATOM 1338 C CA  . SER A 1 180  ? 158.09532 189.48118 200.55891 1.000 29.56144  ? 180  SER C CA  1 
ATOM 1339 C C   . SER A 1 180  ? 156.62382 189.44908 200.93890 1.000 25.11354  ? 180  SER C C   1 
ATOM 1340 O O   . SER A 1 180  ? 156.00362 190.49270 201.16092 1.000 22.05791  ? 180  SER C O   1 
ATOM 1341 C CB  . SER A 1 180  ? 158.96525 189.40614 201.81927 1.000 32.04858  ? 180  SER C CB  1 
ATOM 1342 O OG  . SER A 1 180  ? 158.75630 190.53643 202.64720 1.000 30.24836  ? 180  SER C OG  1 
ATOM 1343 N N   . GLN A 1 181  ? 156.07945 188.23842 201.00891 1.000 18.68119  ? 181  GLN C N   1 
ATOM 1344 C CA  . GLN A 1 181  ? 154.73734 188.03019 201.52511 1.000 19.90239  ? 181  GLN C CA  1 
ATOM 1345 C C   . GLN A 1 181  ? 154.70601 188.33827 203.02110 1.000 14.15170  ? 181  GLN C C   1 
ATOM 1346 O O   . GLN A 1 181  ? 155.73368 188.31566 203.70341 1.000 20.43403  ? 181  GLN C O   1 
ATOM 1347 C CB  . GLN A 1 181  ? 154.29611 186.58936 201.25498 1.000 21.62628  ? 181  GLN C CB  1 
ATOM 1348 C CG  . GLN A 1 181  ? 152.85992 186.25895 201.61934 1.000 21.12885  ? 181  GLN C CG  1 
ATOM 1349 C CD  . GLN A 1 181  ? 152.46170 184.86343 201.18153 1.000 23.69758  ? 181  GLN C CD  1 
ATOM 1350 O OE1 . GLN A 1 181  ? 151.49084 184.68265 200.44755 1.000 22.01580  ? 181  GLN C OE1 1 
ATOM 1351 N NE2 . GLN A 1 181  ? 153.21695 183.86684 201.62749 1.000 20.56562  ? 181  GLN C NE2 1 
ATOM 1352 N N   . TYR A 1 182  ? 153.51359 188.64836 203.52950 1.000 16.58620  ? 182  TYR C N   1 
ATOM 1353 C CA  . TYR A 1 182  ? 153.37421 188.92045 204.95287 1.000 20.28401  ? 182  TYR C CA  1 
ATOM 1354 C C   . TYR A 1 182  ? 153.82108 187.72089 205.78266 1.000 30.84317  ? 182  TYR C C   1 
ATOM 1355 O O   . TYR A 1 182  ? 153.79147 186.57091 205.33778 1.000 28.16390  ? 182  TYR C O   1 
ATOM 1356 C CB  . TYR A 1 182  ? 151.93060 189.26482 205.31979 1.000 22.71851  ? 182  TYR C CB  1 
ATOM 1357 C CG  . TYR A 1 182  ? 151.64288 190.74356 205.44197 1.000 27.54278  ? 182  TYR C CG  1 
ATOM 1358 C CD1 . TYR A 1 182  ? 152.40828 191.55108 206.26963 1.000 23.07645  ? 182  TYR C CD1 1 
ATOM 1359 C CD2 . TYR A 1 182  ? 150.56278 191.31636 204.79056 1.000 24.36345  ? 182  TYR C CD2 1 
ATOM 1360 C CE1 . TYR A 1 182  ? 152.13791 192.89871 206.39923 1.000 31.71170  ? 182  TYR C CE1 1 
ATOM 1361 C CE2 . TYR A 1 182  ? 150.28337 192.66048 204.91296 1.000 33.37769  ? 182  TYR C CE2 1 
ATOM 1362 C CZ  . TYR A 1 182  ? 151.07197 193.44723 205.72042 1.000 36.97812  ? 182  TYR C CZ  1 
ATOM 1363 O OH  . TYR A 1 182  ? 150.79289 194.78793 205.84814 1.000 43.43152  ? 182  TYR C OH  1 
ATOM 1364 N N   . ALA A 1 183  ? 154.23798 188.00959 207.01204 1.000 25.92679  ? 183  ALA C N   1 
ATOM 1365 C CA  . ALA A 1 183  ? 154.65303 186.98550 207.95779 1.000 21.03936  ? 183  ALA C CA  1 
ATOM 1366 C C   . ALA A 1 183  ? 154.56786 187.56718 209.35778 1.000 25.66360  ? 183  ALA C C   1 
ATOM 1367 O O   . ALA A 1 183  ? 154.97700 188.70789 209.58228 1.000 21.32098  ? 183  ALA C O   1 
ATOM 1368 C CB  . ALA A 1 183  ? 156.07731 186.49765 207.66740 1.000 20.18137  ? 183  ALA C CB  1 
ATOM 1369 N N   . MET A 1 184  ? 154.03750 186.78242 210.28905 1.000 29.16402  ? 184  MET C N   1 
ATOM 1370 C CA  . MET A 1 184  ? 153.87150 187.25360 211.65645 1.000 25.87152  ? 184  MET C CA  1 
ATOM 1371 C C   . MET A 1 184  ? 155.22977 187.33231 212.34020 1.000 30.75895  ? 184  MET C C   1 
ATOM 1372 O O   . MET A 1 184  ? 155.91201 186.31561 212.49958 1.000 25.07143  ? 184  MET C O   1 
ATOM 1373 C CB  . MET A 1 184  ? 152.93536 186.32610 212.42298 1.000 25.05564  ? 184  MET C CB  1 
ATOM 1374 C CG  . MET A 1 184  ? 152.80620 186.65903 213.89495 1.000 26.39790  ? 184  MET C CG  1 
ATOM 1375 S SD  . MET A 1 184  ? 151.53530 187.89853 214.19146 1.000 26.74005  ? 184  MET C SD  1 
ATOM 1376 C CE  . MET A 1 184  ? 150.17451 187.20636 213.25808 1.000 28.69291  ? 184  MET C CE  1 
ATOM 1377 N N   . ARG A 1 185  ? 155.62087 188.53596 212.74570 1.000 25.69255  ? 185  ARG C N   1 
ATOM 1378 C CA  . ARG A 1 185  ? 156.90709 188.77712 213.38347 1.000 27.15062  ? 185  ARG C CA  1 
ATOM 1379 C C   . ARG A 1 185  ? 156.69894 189.03865 214.86671 1.000 24.76350  ? 185  ARG C C   1 
ATOM 1380 O O   . ARG A 1 185  ? 155.78597 189.77740 215.24911 1.000 27.35591  ? 185  ARG C O   1 
ATOM 1381 C CB  . ARG A 1 185  ? 157.62745 189.96097 212.73743 1.000 29.30088  ? 185  ARG C CB  1 
ATOM 1382 C CG  . ARG A 1 185  ? 157.81244 189.83256 211.23906 1.000 25.60307  ? 185  ARG C CG  1 
ATOM 1383 C CD  . ARG A 1 185  ? 158.60585 188.58785 210.89646 1.000 23.26858  ? 185  ARG C CD  1 
ATOM 1384 N NE  . ARG A 1 185  ? 159.93194 188.60981 211.50030 1.000 22.70799  ? 185  ARG C NE  1 
ATOM 1385 C CZ  . ARG A 1 185  ? 161.06430 188.47243 210.82539 1.000 23.54493  ? 185  ARG C CZ  1 
ATOM 1386 N NH1 . ARG A 1 185  ? 161.07082 188.30432 209.51374 1.000 24.73454  ? 185  ARG C NH1 1 
ATOM 1387 N NH2 . ARG A 1 185  ? 162.21921 188.50490 211.48313 1.000 23.62915  ? 185  ARG C NH2 1 
ATOM 1388 N N   . ILE A 1 186  ? 157.54353 188.43276 215.69481 1.000 25.64518  ? 186  ILE C N   1 
ATOM 1389 C CA  . ILE A 1 186  ? 157.50496 188.61083 217.14045 1.000 28.25339  ? 186  ILE C CA  1 
ATOM 1390 C C   . ILE A 1 186  ? 158.85729 189.16237 217.56625 1.000 32.53285  ? 186  ILE C C   1 
ATOM 1391 O O   . ILE A 1 186  ? 159.88702 188.49719 217.39814 1.000 26.15050  ? 186  ILE C O   1 
ATOM 1392 C CB  . ILE A 1 186  ? 157.18629 187.30218 217.87189 1.000 28.65870  ? 186  ILE C CB  1 
ATOM 1393 C CG1 . ILE A 1 186  ? 155.78612 186.81608 217.50138 1.000 31.40640  ? 186  ILE C CG1 1 
ATOM 1394 C CG2 . ILE A 1 186  ? 157.30055 187.49130 219.36920 1.000 24.27396  ? 186  ILE C CG2 1 
ATOM 1395 C CD1 . ILE A 1 186  ? 155.58878 185.33431 217.69300 1.000 31.72486  ? 186  ILE C CD1 1 
ATOM 1396 N N   . TRP A 1 187  ? 158.85939 190.37269 218.11909 1.000 25.16354  ? 187  TRP C N   1 
ATOM 1397 C CA  . TRP A 1 187  ? 160.07875 191.03194 218.57367 1.000 25.54517  ? 187  TRP C CA  1 
ATOM 1398 C C   . TRP A 1 187  ? 160.15069 190.91547 220.09147 1.000 23.98182  ? 187  TRP C C   1 
ATOM 1399 O O   . TRP A 1 187  ? 159.37464 191.55782 220.80529 1.000 26.69004  ? 187  TRP C O   1 
ATOM 1400 C CB  . TRP A 1 187  ? 160.10271 192.49561 218.13969 1.000 23.01855  ? 187  TRP C CB  1 
ATOM 1401 C CG  . TRP A 1 187  ? 159.71481 192.72479 216.71195 1.000 24.28975  ? 187  TRP C CG  1 
ATOM 1402 C CD1 . TRP A 1 187  ? 158.54686 193.26031 216.25959 1.000 24.50294  ? 187  TRP C CD1 1 
ATOM 1403 C CD2 . TRP A 1 187  ? 160.50605 192.45077 215.55030 1.000 19.91818  ? 187  TRP C CD2 1 
ATOM 1404 N NE1 . TRP A 1 187  ? 158.55470 193.32484 214.88869 1.000 22.27372  ? 187  TRP C NE1 1 
ATOM 1405 C CE2 . TRP A 1 187  ? 159.74756 192.83452 214.42897 1.000 23.35543  ? 187  TRP C CE2 1 
ATOM 1406 C CE3 . TRP A 1 187  ? 161.77955 191.91314 215.34945 1.000 17.66528  ? 187  TRP C CE3 1 
ATOM 1407 C CZ2 . TRP A 1 187  ? 160.21899 192.69751 213.12769 1.000 21.10779  ? 187  TRP C CZ2 1 
ATOM 1408 C CZ3 . TRP A 1 187  ? 162.24526 191.77846 214.05611 1.000 18.07322  ? 187  TRP C CZ3 1 
ATOM 1409 C CH2 . TRP A 1 187  ? 161.46743 192.16841 212.96261 1.000 23.05013  ? 187  TRP C CH2 1 
ATOM 1410 N N   . MET A 1 188  ? 161.08066 190.10256 220.58332 1.000 27.74806  ? 188  MET C N   1 
ATOM 1411 C CA  . MET A 1 188  ? 161.21700 189.92061 222.01837 1.000 30.94318  ? 188  MET C CA  1 
ATOM 1412 C C   . MET A 1 188  ? 161.97365 191.08678 222.64548 1.000 34.22252  ? 188  MET C C   1 
ATOM 1413 O O   . MET A 1 188  ? 162.71674 191.81375 221.98212 1.000 31.00109  ? 188  MET C O   1 
ATOM 1414 C CB  . MET A 1 188  ? 161.93885 188.61227 222.33831 1.000 31.45904  ? 188  MET C CB  1 
ATOM 1415 C CG  . MET A 1 188  ? 161.37361 187.39175 221.64367 1.000 35.09895  ? 188  MET C CG  1 
ATOM 1416 S SD  . MET A 1 188  ? 162.54621 186.02499 221.65433 1.000 34.30411  ? 188  MET C SD  1 
ATOM 1417 C CE  . MET A 1 188  ? 162.59747 185.60987 219.91573 1.000 31.55378  ? 188  MET C CE  1 
ATOM 1418 N N   . ASN A 1 189  ? 161.77151 191.25540 223.94544 1.000 31.85119  ? 189  ASN C N   1 
ATOM 1419 C CA  . ASN A 1 189  ? 162.49363 192.24990 224.73659 1.000 29.52722  ? 189  ASN C CA  1 
ATOM 1420 C C   . ASN A 1 189  ? 163.32446 191.51169 225.77394 1.000 29.44827  ? 189  ASN C C   1 
ATOM 1421 O O   . ASN A 1 189  ? 162.75427 190.93198 226.71781 1.000 34.71995  ? 189  ASN C O   1 
ATOM 1422 C CB  . ASN A 1 189  ? 161.52219 193.22537 225.40248 1.000 30.90897  ? 189  ASN C CB  1 
ATOM 1423 C CG  . ASN A 1 189  ? 162.22032 194.24906 226.28215 1.000 36.35173  ? 189  ASN C CG  1 
ATOM 1424 O OD1 . ASN A 1 189  ? 162.89581 193.90560 227.25214 1.000 38.12562  ? 189  ASN C OD1 1 
ATOM 1425 N ND2 . ASN A 1 189  ? 162.05773 195.52143 225.94079 1.000 40.77331  ? 189  ASN C ND2 1 
ATOM 1426 N N   . PRO A 1 190  ? 164.65436 191.49441 225.65017 1.000 31.44851  ? 190  PRO C N   1 
ATOM 1427 C CA  . PRO A 1 190  ? 165.46179 190.67956 226.57465 1.000 28.95084  ? 190  PRO C CA  1 
ATOM 1428 C C   . PRO A 1 190  ? 165.31200 191.07575 228.03193 1.000 36.88600  ? 190  PRO C C   1 
ATOM 1429 O O   . PRO A 1 190  ? 165.39442 190.21068 228.91211 1.000 38.86255  ? 190  PRO C O   1 
ATOM 1430 C CB  . PRO A 1 190  ? 166.89325 190.89904 226.06733 1.000 32.41704  ? 190  PRO C CB  1 
ATOM 1431 C CG  . PRO A 1 190  ? 166.84481 192.20372 225.35287 1.000 36.72546  ? 190  PRO C CG  1 
ATOM 1432 C CD  . PRO A 1 190  ? 165.48866 192.27329 224.72191 1.000 31.57221  ? 190  PRO C CD  1 
ATOM 1433 N N   . ASN A 1 191  ? 165.10171 192.36207 228.31703 1.000 34.26727  ? 191  ASN C N   1 
ATOM 1434 C CA  . ASN A 1 191  ? 164.93017 192.78561 229.70300 1.000 35.41214  ? 191  ASN C CA  1 
ATOM 1435 C C   . ASN A 1 191  ? 163.66611 192.19222 230.31177 1.000 35.12000  ? 191  ASN C C   1 
ATOM 1436 O O   . ASN A 1 191  ? 163.67498 191.74260 231.46362 1.000 37.23341  ? 191  ASN C O   1 
ATOM 1437 C CB  . ASN A 1 191  ? 164.90260 194.31037 229.78728 1.000 43.33677  ? 191  ASN C CB  1 
ATOM 1438 C CG  . ASN A 1 191  ? 166.28315 194.92127 229.68952 1.000 54.74867  ? 191  ASN C CG  1 
ATOM 1439 O OD1 . ASN A 1 191  ? 167.28876 194.24499 229.90221 1.000 61.27577  ? 191  ASN C OD1 1 
ATOM 1440 N ND2 . ASN A 1 191  ? 166.34038 196.20698 229.36581 1.000 61.20734  ? 191  ASN C ND2 1 
ATOM 1441 N N   . GLU A 1 192  ? 162.56679 192.18554 229.55492 1.000 37.05971  ? 192  GLU C N   1 
ATOM 1442 C CA  . GLU A 1 192  ? 161.31670 191.63928 230.07302 1.000 38.52830  ? 192  GLU C CA  1 
ATOM 1443 C C   . GLU A 1 192  ? 161.42357 190.13909 230.31451 1.000 42.18137  ? 192  GLU C C   1 
ATOM 1444 O O   . GLU A 1 192  ? 160.88985 189.62291 231.30307 1.000 35.93589  ? 192  GLU C O   1 
ATOM 1445 C CB  . GLU A 1 192  ? 160.17131 191.94978 229.11124 1.000 39.24155  ? 192  GLU C CB  1 
ATOM 1446 C CG  . GLU A 1 192  ? 159.95341 193.43344 228.87076 1.000 51.56408  ? 192  GLU C CG  1 
ATOM 1447 C CD  . GLU A 1 192  ? 159.77295 194.21459 230.15770 1.000 74.04835  ? 192  GLU C CD  1 
ATOM 1448 O OE1 . GLU A 1 192  ? 159.08086 193.71475 231.06941 1.000 78.32255  ? 192  GLU C OE1 1 
ATOM 1449 O OE2 . GLU A 1 192  ? 160.32544 195.32987 230.25859 1.000 86.94990  ? 192  GLU C OE2 1 
ATOM 1450 N N   . LEU A 1 193  ? 162.10260 189.42099 229.41752 1.000 35.84904  ? 193  LEU C N   1 
ATOM 1451 C CA  . LEU A 1 193  ? 162.26082 187.98105 229.59162 1.000 33.94618  ? 193  LEU C CA  1 
ATOM 1452 C C   . LEU A 1 193  ? 163.05853 187.66257 230.84879 1.000 39.87847  ? 193  LEU C C   1 
ATOM 1453 O O   . LEU A 1 193  ? 162.75239 186.69912 231.56061 1.000 41.87871  ? 193  LEU C O   1 
ATOM 1454 C CB  . LEU A 1 193  ? 162.93366 187.37381 228.36197 1.000 32.35388  ? 193  LEU C CB  1 
ATOM 1455 C CG  . LEU A 1 193  ? 162.10795 187.36367 227.07579 1.000 43.50785  ? 193  LEU C CG  1 
ATOM 1456 C CD1 . LEU A 1 193  ? 162.94214 186.86670 225.90826 1.000 43.72366  ? 193  LEU C CD1 1 
ATOM 1457 C CD2 . LEU A 1 193  ? 160.86355 186.51189 227.24731 1.000 35.48583  ? 193  LEU C CD2 1 
ATOM 1458 N N   . ASN A 1 194  ? 164.09019 188.45850 231.13509 1.000 35.71218  ? 194  ASN C N   1 
ATOM 1459 C CA  . ASN A 1 194  ? 164.90355 188.21711 232.32172 1.000 38.64411  ? 194  ASN C CA  1 
ATOM 1460 C C   . ASN A 1 194  ? 164.09917 188.43232 233.59762 1.000 40.13113  ? 194  ASN C C   1 
ATOM 1461 O O   . ASN A 1 194  ? 164.32953 187.75648 234.60684 1.000 44.75537  ? 194  ASN C O   1 
ATOM 1462 C CB  . ASN A 1 194  ? 166.13497 189.12168 232.30246 1.000 43.84210  ? 194  ASN C CB  1 
ATOM 1463 C CG  . ASN A 1 194  ? 167.08873 188.83250 233.44281 1.000 44.36585  ? 194  ASN C CG  1 
ATOM 1464 O OD1 . ASN A 1 194  ? 167.09187 187.73706 234.00203 1.000 46.33977  ? 194  ASN C OD1 1 
ATOM 1465 N ND2 . ASN A 1 194  ? 167.90692 189.81705 233.79349 1.000 47.10302  ? 194  ASN C ND2 1 
ATOM 1466 N N   . LYS A 1 195  ? 163.15182 189.37231 233.57393 1.000 40.52854  ? 195  LYS C N   1 
ATOM 1467 C CA  . LYS A 1 195  ? 162.36103 189.65303 234.76759 1.000 46.91352  ? 195  LYS C CA  1 
ATOM 1468 C C   . LYS A 1 195  ? 161.45998 188.48176 235.13726 1.000 48.83743  ? 195  LYS C C   1 
ATOM 1469 O O   . LYS A 1 195  ? 161.24332 188.21658 236.32511 1.000 48.71900  ? 195  LYS C O   1 
ATOM 1470 C CB  . LYS A 1 195  ? 161.53155 190.92008 234.56001 1.000 46.39240  ? 195  LYS C CB  1 
ATOM 1471 C CG  . LYS A 1 195  ? 160.65704 191.29350 235.74552 1.000 56.03830  ? 195  LYS C CG  1 
ATOM 1472 C CD  . LYS A 1 195  ? 160.38748 192.78846 235.78772 1.000 66.73169  ? 195  LYS C CD  1 
ATOM 1473 C CE  . LYS A 1 195  ? 159.86577 193.29670 234.45459 1.000 76.94080  ? 195  LYS C CE  1 
ATOM 1474 N NZ  . LYS A 1 195  ? 158.49887 192.78465 234.16446 1.000 80.18330  ? 195  LYS C NZ  1 
ATOM 1475 N N   . PHE A 1 196  ? 160.93409 187.76694 234.14438 1.000 43.83947  ? 196  PHE C N   1 
ATOM 1476 C CA  . PHE A 1 196  ? 160.02219 186.65563 234.37975 1.000 45.06067  ? 196  PHE C CA  1 
ATOM 1477 C C   . PHE A 1 196  ? 160.71394 185.30099 234.30445 1.000 37.33079  ? 196  PHE C C   1 
ATOM 1478 O O   . PHE A 1 196  ? 160.03233 184.27404 234.22161 1.000 46.19764  ? 196  PHE C O   1 
ATOM 1479 C CB  . PHE A 1 196  ? 158.85884 186.70883 233.38861 1.000 43.84736  ? 196  PHE C CB  1 
ATOM 1480 C CG  . PHE A 1 196  ? 157.94479 187.87934 233.59522 1.000 47.82679  ? 196  PHE C CG  1 
ATOM 1481 C CD1 . PHE A 1 196  ? 157.35996 188.10654 234.82847 1.000 48.61372  ? 196  PHE C CD1 1 
ATOM 1482 C CD2 . PHE A 1 196  ? 157.67215 188.75428 232.55885 1.000 47.84784  ? 196  PHE C CD2 1 
ATOM 1483 C CE1 . PHE A 1 196  ? 156.51891 189.18385 235.02418 1.000 47.58992  ? 196  PHE C CE1 1 
ATOM 1484 C CE2 . PHE A 1 196  ? 156.83170 189.83356 232.74826 1.000 49.94809  ? 196  PHE C CE2 1 
ATOM 1485 C CZ  . PHE A 1 196  ? 156.25483 190.04864 233.98270 1.000 50.23234  ? 196  PHE C CZ  1 
ATOM 1486 N N   . GLN A 1 197  ? 162.04807 185.27584 234.33091 1.000 42.64985  ? 197  GLN C N   1 
ATOM 1487 C CA  . GLN A 1 197  ? 162.82573 184.03571 234.31408 1.000 40.88122  ? 197  GLN C CA  1 
ATOM 1488 C C   . GLN A 1 197  ? 162.49489 183.16887 233.10274 1.000 38.26511  ? 197  GLN C C   1 
ATOM 1489 O O   . GLN A 1 197  ? 162.35968 181.94904 233.21856 1.000 38.53883  ? 197  GLN C O   1 
ATOM 1490 C CB  . GLN A 1 197  ? 162.62887 183.23629 235.60662 1.000 38.42303  ? 197  GLN C CB  1 
ATOM 1491 C CG  . GLN A 1 197  ? 162.57558 184.07940 236.87216 1.000 44.12634  ? 197  GLN C CG  1 
ATOM 1492 C CD  . GLN A 1 197  ? 163.91016 184.70901 237.21842 1.000 63.43392  ? 197  GLN C CD  1 
ATOM 1493 O OE1 . GLN A 1 197  ? 164.95091 184.32168 236.68783 1.000 63.98925  ? 197  GLN C OE1 1 
ATOM 1494 N NE2 . GLN A 1 197  ? 163.88589 185.68655 238.11630 1.000 72.36394  ? 197  GLN C NE2 1 
ATOM 1495 N N   . LEU A 1 198  ? 162.35908 183.78561 231.93521 1.000 41.08124  ? 198  LEU C N   1 
ATOM 1496 C CA  . LEU A 1 198  ? 162.04107 183.07557 230.70681 1.000 43.78157  ? 198  LEU C CA  1 
ATOM 1497 C C   . LEU A 1 198  ? 163.18579 183.19781 229.70947 1.000 41.75237  ? 198  LEU C C   1 
ATOM 1498 O O   . LEU A 1 198  ? 164.02761 184.09534 229.78986 1.000 39.82583  ? 198  LEU C O   1 
ATOM 1499 C CB  . LEU A 1 198  ? 160.74070 183.60565 230.09434 1.000 45.37649  ? 198  LEU C CB  1 
ATOM 1500 C CG  . LEU A 1 198  ? 159.50049 183.49500 230.97972 1.000 42.53931  ? 198  LEU C CG  1 
ATOM 1501 C CD1 . LEU A 1 198  ? 158.29460 184.10550 230.28845 1.000 39.32840  ? 198  LEU C CD1 1 
ATOM 1502 C CD2 . LEU A 1 198  ? 159.23657 182.04502 231.34326 1.000 36.49648  ? 198  LEU C CD2 1 
ATOM 1503 N N   . THR A 1 199  ? 163.20270 182.27273 228.76093 1.000 36.79915  ? 199  THR C N   1 
ATOM 1504 C CA  . THR A 1 199  ? 164.20443 182.20646 227.71037 1.000 37.83348  ? 199  THR C CA  1 
ATOM 1505 C C   . THR A 1 199  ? 163.48782 182.04496 226.38088 1.000 34.21989  ? 199  THR C C   1 
ATOM 1506 O O   . THR A 1 199  ? 162.32041 181.64167 226.34588 1.000 37.45975  ? 199  THR C O   1 
ATOM 1507 C CB  . THR A 1 199  ? 165.17869 181.03868 227.92241 1.000 40.57855  ? 199  THR C CB  1 
ATOM 1508 O OG1 . THR A 1 199  ? 164.48559 179.79687 227.74845 1.000 38.82834  ? 199  THR C OG1 1 
ATOM 1509 C CG2 . THR A 1 199  ? 165.78698 181.08747 229.31389 1.000 38.03877  ? 199  THR C CG2 1 
ATOM 1510 N N   . PRO A 1 200  ? 164.15461 182.36203 225.26756 1.000 33.43032  ? 200  PRO C N   1 
ATOM 1511 C CA  . PRO A 1 200  ? 163.51314 182.15547 223.95916 1.000 29.32457  ? 200  PRO C CA  1 
ATOM 1512 C C   . PRO A 1 200  ? 163.12675 180.71179 223.69745 1.000 29.60092  ? 200  PRO C C   1 
ATOM 1513 O O   . PRO A 1 200  ? 162.25465 180.45818 222.85790 1.000 31.12215  ? 200  PRO C O   1 
ATOM 1514 C CB  . PRO A 1 200  ? 164.57826 182.64401 222.96978 1.000 33.04344  ? 200  PRO C CB  1 
ATOM 1515 C CG  . PRO A 1 200  ? 165.36669 183.63483 223.74093 1.000 39.49421  ? 200  PRO C CG  1 
ATOM 1516 C CD  . PRO A 1 200  ? 165.41830 183.10869 225.14517 1.000 36.81757  ? 200  PRO C CD  1 
ATOM 1517 N N   . VAL A 1 201  ? 163.75250 179.75563 224.38646 1.000 28.75608  ? 201  VAL C N   1 
ATOM 1518 C CA  . VAL A 1 201  ? 163.35737 178.35718 224.24579 1.000 33.23293  ? 201  VAL C CA  1 
ATOM 1519 C C   . VAL A 1 201  ? 161.92252 178.15936 224.71729 1.000 30.75632  ? 201  VAL C C   1 
ATOM 1520 O O   . VAL A 1 201  ? 161.13359 177.45419 224.07639 1.000 38.37039  ? 201  VAL C O   1 
ATOM 1521 C CB  . VAL A 1 201  ? 164.33584 177.44815 225.01103 1.000 35.37529  ? 201  VAL C CB  1 
ATOM 1522 C CG1 . VAL A 1 201  ? 163.83417 176.01493 225.02145 1.000 30.17204  ? 201  VAL C CG1 1 
ATOM 1523 C CG2 . VAL A 1 201  ? 165.71989 177.52744 224.39419 1.000 32.50127  ? 201  VAL C CG2 1 
ATOM 1524 N N   . ASP A 1 202  ? 161.56114 178.77886 225.84357 1.000 33.38821  ? 202  ASP C N   1 
ATOM 1525 C CA  . ASP A 1 202  ? 160.20506 178.63953 226.36575 1.000 37.28605  ? 202  ASP C CA  1 
ATOM 1526 C C   . ASP A 1 202  ? 159.17739 179.21676 225.40097 1.000 38.77570  ? 202  ASP C C   1 
ATOM 1527 O O   . ASP A 1 202  ? 158.09100 178.65201 225.22884 1.000 34.70153  ? 202  ASP C O   1 
ATOM 1528 C CB  . ASP A 1 202  ? 160.09745 179.31624 227.73099 1.000 36.59123  ? 202  ASP C CB  1 
ATOM 1529 C CG  . ASP A 1 202  ? 161.18074 178.86700 228.68948 1.000 43.33941  ? 202  ASP C CG  1 
ATOM 1530 O OD1 . ASP A 1 202  ? 161.25287 177.65533 228.98124 1.000 43.14465  ? 202  ASP C OD1 1 
ATOM 1531 O OD2 . ASP A 1 202  ? 161.96164 179.72538 229.15078 1.000 42.20506  ? 202  ASP C OD2 1 
ATOM 1532 N N   . VAL A 1 203  ? 159.49839 180.34771 224.77005 1.000 30.03781  ? 203  VAL C N   1 
ATOM 1533 C CA  . VAL A 1 203  ? 158.58093 180.94934 223.80668 1.000 27.70069  ? 203  VAL C CA  1 
ATOM 1534 C C   . VAL A 1 203  ? 158.38164 180.02858 222.60991 1.000 22.90011  ? 203  VAL C C   1 
ATOM 1535 O O   . VAL A 1 203  ? 157.26103 179.86896 222.11048 1.000 30.42470  ? 203  VAL C O   1 
ATOM 1536 C CB  . VAL A 1 203  ? 159.09328 182.33550 223.37688 1.000 27.76912  ? 203  VAL C CB  1 
ATOM 1537 C CG1 . VAL A 1 203  ? 158.23012 182.89945 222.26285 1.000 23.62652  ? 203  VAL C CG1 1 
ATOM 1538 C CG2 . VAL A 1 203  ? 159.11515 183.27876 224.56544 1.000 28.30076  ? 203  VAL C CG2 1 
ATOM 1539 N N   . ILE A 1 204  ? 159.46256 179.40903 222.13152 1.000 24.61611  ? 204  ILE C N   1 
ATOM 1540 C CA  . ILE A 1 204  ? 159.37140 178.54200 220.95872 1.000 27.57173  ? 204  ILE C CA  1 
ATOM 1541 C C   . ILE A 1 204  ? 158.46436 177.35121 221.24458 1.000 32.53022  ? 204  ILE C C   1 
ATOM 1542 O O   . ILE A 1 204  ? 157.61021 176.98714 220.42776 1.000 29.69040  ? 204  ILE C O   1 
ATOM 1543 C CB  . ILE A 1 204  ? 160.77420 178.08741 220.51950 1.000 30.81685  ? 204  ILE C CB  1 
ATOM 1544 C CG1 . ILE A 1 204  ? 161.56185 179.26523 219.94654 1.000 32.98290  ? 204  ILE C CG1 1 
ATOM 1545 C CG2 . ILE A 1 204  ? 160.67644 176.96704 219.49814 1.000 26.31895  ? 204  ILE C CG2 1 
ATOM 1546 C CD1 . ILE A 1 204  ? 161.10081 179.69775 218.58110 1.000 32.44600  ? 204  ILE C CD1 1 
ATOM 1547 N N   . THR A 1 205  ? 158.63741 176.72533 222.41065 1.000 28.82451  ? 205  THR C N   1 
ATOM 1548 C CA  . THR A 1 205  ? 157.81631 175.56913 222.75661 1.000 33.81195  ? 205  THR C CA  1 
ATOM 1549 C C   . THR A 1 205  ? 156.35377 175.95842 222.92787 1.000 34.74101  ? 205  THR C C   1 
ATOM 1550 O O   . THR A 1 205  ? 155.45417 175.20239 222.54355 1.000 31.89067  ? 205  THR C O   1 
ATOM 1551 C CB  . THR A 1 205  ? 158.34333 174.90825 224.02935 1.000 34.62520  ? 205  THR C CB  1 
ATOM 1552 O OG1 . THR A 1 205  ? 158.49831 175.89767 225.05367 1.000 32.09595  ? 205  THR C OG1 1 
ATOM 1553 C CG2 . THR A 1 205  ? 159.68473 174.24469 223.76618 1.000 36.80704  ? 205  THR C CG2 1 
ATOM 1554 N N   . ALA A 1 206  ? 156.09660 177.13040 223.51318 1.000 28.40604  ? 206  ALA C N   1 
ATOM 1555 C CA  . ALA A 1 206  ? 154.72040 177.55725 223.74400 1.000 33.84353  ? 206  ALA C CA  1 
ATOM 1556 C C   . ALA A 1 206  ? 153.96716 177.74683 222.43377 1.000 33.79089  ? 206  ALA C C   1 
ATOM 1557 O O   . ALA A 1 206  ? 152.80042 177.35446 222.31852 1.000 34.11988  ? 206  ALA C O   1 
ATOM 1558 C CB  . ALA A 1 206  ? 154.70230 178.84609 224.56307 1.000 28.81661  ? 206  ALA C CB  1 
ATOM 1559 N N   . ILE A 1 207  ? 154.61436 178.35173 221.43659 1.000 27.53225  ? 207  ILE C N   1 
ATOM 1560 C CA  . ILE A 1 207  ? 153.95298 178.59150 220.15614 1.000 28.01915  ? 207  ILE C CA  1 
ATOM 1561 C C   . ILE A 1 207  ? 153.62199 177.27127 219.47139 1.000 30.33785  ? 207  ILE C C   1 
ATOM 1562 O O   . ILE A 1 207  ? 152.52102 177.08566 218.93989 1.000 27.35591  ? 207  ILE C O   1 
ATOM 1563 C CB  . ILE A 1 207  ? 154.82517 179.49013 219.26181 1.000 31.74591  ? 207  ILE C CB  1 
ATOM 1564 C CG1 . ILE A 1 207  ? 154.81636 180.92613 219.78276 1.000 27.16905  ? 207  ILE C CG1 1 
ATOM 1565 C CG2 . ILE A 1 207  ? 154.34153 179.44996 217.82404 1.000 20.77618  ? 207  ILE C CG2 1 
ATOM 1566 C CD1 . ILE A 1 207  ? 155.85821 181.80871 219.14112 1.000 29.35615  ? 207  ILE C CD1 1 
ATOM 1567 N N   . LYS A 1 208  ? 154.56890 176.33019 219.48110 1.000 26.87427  ? 208  LYS C N   1 
ATOM 1568 C CA  . LYS A 1 208  ? 154.36938 175.06145 218.78869 1.000 33.72246  ? 208  LYS C CA  1 
ATOM 1569 C C   . LYS A 1 208  ? 153.22291 174.24786 219.37301 1.000 30.77211  ? 208  LYS C C   1 
ATOM 1570 O O   . LYS A 1 208  ? 152.67825 173.38241 218.67989 1.000 27.16642  ? 208  LYS C O   1 
ATOM 1571 C CB  . LYS A 1 208  ? 155.65494 174.23497 218.82290 1.000 30.48787  ? 208  LYS C CB  1 
ATOM 1572 C CG  . LYS A 1 208  ? 156.68156 174.63556 217.77998 1.000 38.52304  ? 208  LYS C CG  1 
ATOM 1573 C CD  . LYS A 1 208  ? 157.88015 173.70332 217.80798 1.000 43.29203  ? 208  LYS C CD  1 
ATOM 1574 C CE  . LYS A 1 208  ? 158.92001 174.10552 216.77645 1.000 42.32350  ? 208  LYS C CE  1 
ATOM 1575 N NZ  . LYS A 1 208  ? 158.48108 173.78390 215.39147 1.000 47.10828  ? 208  LYS C NZ  1 
ATOM 1576 N N   . ALA A 1 209  ? 152.84570 174.49801 220.62503 1.000 29.67461  ? 209  ALA C N   1 
ATOM 1577 C CA  . ALA A 1 209  ? 151.76055 173.75231 221.24793 1.000 30.64578  ? 209  ALA C CA  1 
ATOM 1578 C C   . ALA A 1 209  ? 150.42258 174.47030 221.16205 1.000 34.31990  ? 209  ALA C C   1 
ATOM 1579 O O   . ALA A 1 209  ? 149.37746 173.81165 221.12880 1.000 34.01197  ? 209  ALA C O   1 
ATOM 1580 C CB  . ALA A 1 209  ? 152.09037 173.46676 222.71492 1.000 27.01113  ? 209  ALA C CB  1 
ATOM 1581 N N   . GLN A 1 210  ? 150.42796 175.80023 221.12718 1.000 29.69303  ? 210  GLN C N   1 
ATOM 1582 C CA  . GLN A 1 210  ? 149.20437 176.58819 221.10519 1.000 27.70859  ? 210  GLN C CA  1 
ATOM 1583 C C   . GLN A 1 210  ? 148.74505 176.94719 219.69923 1.000 26.59529  ? 210  GLN C C   1 
ATOM 1584 O O   . GLN A 1 210  ? 147.68183 177.55551 219.54864 1.000 26.75321  ? 210  GLN C O   1 
ATOM 1585 C CB  . GLN A 1 210  ? 149.39467 177.87018 221.91978 1.000 34.56204  ? 210  GLN C CB  1 
ATOM 1586 C CG  . GLN A 1 210  ? 149.62385 177.63938 223.40056 1.000 27.99020  ? 210  GLN C CG  1 
ATOM 1587 C CD  . GLN A 1 210  ? 148.39893 177.95342 224.23092 1.000 29.96412  ? 210  GLN C CD  1 
ATOM 1588 O OE1 . GLN A 1 210  ? 147.28904 178.04783 223.70853 1.000 33.64088  ? 210  GLN C OE1 1 
ATOM 1589 N NE2 . GLN A 1 210  ? 148.59449 178.12385 225.53250 1.000 30.89844  ? 210  GLN C NE2 1 
ATOM 1590 N N   . ASN A 1 211  ? 149.50961 176.59080 218.67204 1.000 25.28461  ? 211  ASN C N   1 
ATOM 1591 C CA  . ASN A 1 211  ? 149.21882 176.98044 217.29613 1.000 27.23748  ? 211  ASN C CA  1 
ATOM 1592 C C   . ASN A 1 211  ? 149.38681 175.79145 216.35974 1.000 27.97441  ? 211  ASN C C   1 
ATOM 1593 O O   . ASN A 1 211  ? 150.05364 175.86569 215.32599 1.000 26.12418  ? 211  ASN C O   1 
ATOM 1594 C CB  . ASN A 1 211  ? 150.10997 178.14315 216.87157 1.000 22.38953  ? 211  ASN C CB  1 
ATOM 1595 C CG  . ASN A 1 211  ? 149.67748 178.76022 215.56027 1.000 25.16091  ? 211  ASN C CG  1 
ATOM 1596 O OD1 . ASN A 1 211  ? 148.52250 179.14976 215.39611 1.000 23.83444  ? 211  ASN C OD1 1 
ATOM 1597 N ND2 . ASN A 1 211  ? 150.60340 178.84751 214.61466 1.000 22.04738  ? 211  ASN C ND2 1 
ATOM 1598 N N   . ALA A 1 212  ? 148.78508 174.66494 216.72049 1.000 26.22420  ? 212  ALA C N   1 
ATOM 1599 C CA  . ALA A 1 212  ? 148.87096 173.44662 215.93122 1.000 30.69052  ? 212  ALA C CA  1 
ATOM 1600 C C   . ALA A 1 212  ? 147.49502 173.04845 215.41383 1.000 25.97417  ? 212  ALA C C   1 
ATOM 1601 O O   . ALA A 1 212  ? 146.46297 173.57539 215.83611 1.000 26.82953  ? 212  ALA C O   1 
ATOM 1602 C CB  . ALA A 1 212  ? 149.48087 172.30688 216.75472 1.000 29.87463  ? 212  ALA C CB  1 
ATOM 1603 N N   . GLN A 1 213  ? 147.49690 172.09950 214.48019 1.000 23.35806  ? 213  GLN C N   1 
ATOM 1604 C CA  . GLN A 1 213  ? 146.26989 171.54547 213.92019 1.000 27.80860  ? 213  GLN C CA  1 
ATOM 1605 C C   . GLN A 1 213  ? 146.39685 170.03212 213.89736 1.000 35.36213  ? 213  GLN C C   1 
ATOM 1606 O O   . GLN A 1 213  ? 147.31439 169.49644 213.26949 1.000 32.38546  ? 213  GLN C O   1 
ATOM 1607 C CB  . GLN A 1 213  ? 146.00569 172.08450 212.51214 1.000 33.53560  ? 213  GLN C CB  1 
ATOM 1608 C CG  . GLN A 1 213  ? 144.67995 171.63940 211.92237 1.000 31.36692  ? 213  GLN C CG  1 
ATOM 1609 C CD  . GLN A 1 213  ? 144.00147 172.73094 211.12054 1.000 32.24597  ? 213  GLN C CD  1 
ATOM 1610 O OE1 . GLN A 1 213  ? 143.99414 173.89582 211.51716 1.000 34.15410  ? 213  GLN C OE1 1 
ATOM 1611 N NE2 . GLN A 1 213  ? 143.42578 172.35816 209.98400 1.000 24.47136  ? 213  GLN C NE2 1 
ATOM 1612 N N   . VAL A 1 214  ? 145.47823 169.34697 214.57404 1.000 33.59350  ? 214  VAL C N   1 
ATOM 1613 C CA  . VAL A 1 214  ? 145.50914 167.89625 214.67847 1.000 42.74723  ? 214  VAL C CA  1 
ATOM 1614 C C   . VAL A 1 214  ? 144.21763 167.33329 214.10290 1.000 24.25817  ? 214  VAL C C   1 
ATOM 1615 O O   . VAL A 1 214  ? 143.19026 168.01125 214.02765 1.000 34.50940  ? 214  VAL C O   1 
ATOM 1616 C CB  . VAL A 1 214  ? 145.70863 167.42074 216.13150 1.000 46.49505  ? 214  VAL C CB  1 
ATOM 1617 C CG1 . VAL A 1 214  ? 147.02865 167.93413 216.67924 1.000 45.48177  ? 214  VAL C CG1 1 
ATOM 1618 C CG2 . VAL A 1 214  ? 144.55230 167.87923 217.00189 1.000 37.58082  ? 214  VAL C CG2 1 
ATOM 1619 N N   . ALA A 1 215  ? 144.28413 166.07353 213.69033 1.000 28.19549  ? 215  ALA C N   1 
ATOM 1620 C CA  . ALA A 1 215  ? 143.15106 165.38309 213.09693 1.000 29.83252  ? 215  ALA C CA  1 
ATOM 1621 C C   . ALA A 1 215  ? 142.46779 164.48980 214.12595 1.000 27.31117  ? 215  ALA C C   1 
ATOM 1622 O O   . ALA A 1 215  ? 142.99436 164.21931 215.20693 1.000 22.69219  ? 215  ALA C O   1 
ATOM 1623 C CB  . ALA A 1 215  ? 143.59791 164.55933 211.88646 1.000 26.93481  ? 215  ALA C CB  1 
ATOM 1624 N N   . ALA A 1 216  ? 141.27139 164.02995 213.76999 1.000 27.28222  ? 216  ALA C N   1 
ATOM 1625 C CA  . ALA A 1 216  ? 140.50686 163.13780 214.62540 1.000 27.31117  ? 216  ALA C CA  1 
ATOM 1626 C C   . ALA A 1 216  ? 139.63372 162.25106 213.75236 1.000 28.18759  ? 216  ALA C C   1 
ATOM 1627 O O   . ALA A 1 216  ? 139.36651 162.56028 212.58891 1.000 25.82415  ? 216  ALA C O   1 
ATOM 1628 C CB  . ALA A 1 216  ? 139.65531 163.91361 215.63469 1.000 20.62879  ? 216  ALA C CB  1 
ATOM 1629 N N   . GLY A 1 217  ? 139.19042 161.13894 214.33034 1.000 26.28210  ? 217  GLY C N   1 
ATOM 1630 C CA  . GLY A 1 217  ? 138.43039 160.16460 213.58037 1.000 23.31595  ? 217  GLY C CA  1 
ATOM 1631 C C   . GLY A 1 217  ? 136.99032 160.57567 213.34742 1.000 30.62736  ? 217  GLY C C   1 
ATOM 1632 O O   . GLY A 1 217  ? 136.48284 161.54684 213.90582 1.000 24.23448  ? 217  GLY C O   1 
ATOM 1633 N N   . GLN A 1 218  ? 136.32515 159.80609 212.49212 1.000 23.93445  ? 218  GLN C N   1 
ATOM 1634 C CA  . GLN A 1 218  ? 134.92076 160.03465 212.19453 1.000 22.40269  ? 218  GLN C CA  1 
ATOM 1635 C C   . GLN A 1 218  ? 134.04780 159.42355 213.28073 1.000 27.64279  ? 218  GLN C C   1 
ATOM 1636 O O   . GLN A 1 218  ? 134.30229 158.31078 213.74810 1.000 22.79747  ? 218  GLN C O   1 
ATOM 1637 C CB  . GLN A 1 218  ? 134.56278 159.43761 210.83542 1.000 28.75608  ? 218  GLN C CB  1 
ATOM 1638 C CG  . GLN A 1 218  ? 135.43681 159.93346 209.69987 1.000 33.06712  ? 218  GLN C CG  1 
ATOM 1639 C CD  . GLN A 1 218  ? 134.89460 159.55136 208.33941 1.000 36.71493  ? 218  GLN C CD  1 
ATOM 1640 O OE1 . GLN A 1 218  ? 133.74953 159.11987 208.21384 1.000 30.14046  ? 218  GLN C OE1 1 
ATOM 1641 N NE2 . GLN A 1 218  ? 135.71713 159.70827 207.30984 1.000 32.84341  ? 218  GLN C NE2 1 
ATOM 1642 N N   . LEU A 1 219  ? 133.01411 160.16393 213.68526 1.000 20.43140  ? 219  LEU C N   1 
ATOM 1643 C CA  . LEU A 1 219  ? 132.13220 159.68258 214.74328 1.000 26.31105  ? 219  LEU C CA  1 
ATOM 1644 C C   . LEU A 1 219  ? 131.39968 158.41459 214.32241 1.000 23.82917  ? 219  LEU C C   1 
ATOM 1645 O O   . LEU A 1 219  ? 131.27066 157.47280 215.11297 1.000 26.03207  ? 219  LEU C O   1 
ATOM 1646 C CB  . LEU A 1 219  ? 131.13766 160.77386 215.13321 1.000 27.50856  ? 219  LEU C CB  1 
ATOM 1647 C CG  . LEU A 1 219  ? 130.13293 160.39261 216.21904 1.000 41.07861  ? 219  LEU C CG  1 
ATOM 1648 C CD1 . LEU A 1 219  ? 130.85621 159.95688 217.47990 1.000 40.44959  ? 219  LEU C CD1 1 
ATOM 1649 C CD2 . LEU A 1 219  ? 129.20014 161.55188 216.51212 1.000 44.47375  ? 219  LEU C CD2 1 
ATOM 1650 N N   . GLY A 1 220  ? 130.90463 158.37361 213.08443 1.000 24.44504  ? 220  GLY C N   1 
ATOM 1651 C CA  . GLY A 1 220  ? 130.24074 157.17085 212.60837 1.000 19.60235  ? 220  GLY C CA  1 
ATOM 1652 C C   . GLY A 1 220  ? 131.18077 155.98517 212.51836 1.000 25.43726  ? 220  GLY C C   1 
ATOM 1653 O O   . GLY A 1 220  ? 130.84797 154.88133 212.95558 1.000 29.04032  ? 220  GLY C O   1 
ATOM 1654 N N   . GLY A 1 221  ? 132.36474 156.19640 211.95048 1.000 24.75034  ? 221  GLY C N   1 
ATOM 1655 C CA  . GLY A 1 221  ? 133.39212 155.17789 211.93098 1.000 22.33162  ? 221  GLY C CA  1 
ATOM 1656 C C   . GLY A 1 221  ? 133.21090 154.15356 210.82757 1.000 27.07167  ? 221  GLY C C   1 
ATOM 1657 O O   . GLY A 1 221  ? 132.22683 154.13632 210.08663 1.000 21.59469  ? 221  GLY C O   1 
ATOM 1658 N N   . THR A 1 222  ? 134.20751 153.27378 210.72855 1.000 21.85525  ? 222  THR C N   1 
ATOM 1659 C CA  . THR A 1 222  ? 134.22957 152.17286 209.77532 1.000 25.02142  ? 222  THR C CA  1 
ATOM 1660 C C   . THR A 1 222  ? 135.24984 151.13483 210.22893 1.000 26.81111  ? 222  THR C C   1 
ATOM 1661 O O   . THR A 1 222  ? 136.40877 151.48383 210.48574 1.000 21.95526  ? 222  THR C O   1 
ATOM 1662 C CB  . THR A 1 222  ? 134.57159 152.67359 208.37141 1.000 28.72186  ? 222  THR C CB  1 
ATOM 1663 O OG1 . THR A 1 222  ? 133.54300 153.55801 207.91141 1.000 28.48499  ? 222  THR C OG1 1 
ATOM 1664 C CG2 . THR A 1 222  ? 134.69697 151.50716 207.40706 1.000 24.46609  ? 222  THR C CG2 1 
ATOM 1665 N N   . PRO A 1 223  ? 134.87219 149.85336 210.34166 1.000 28.44025  ? 223  PRO C N   1 
ATOM 1666 C CA  . PRO A 1 223  ? 133.54544 149.26522 210.10346 1.000 25.38462  ? 223  PRO C CA  1 
ATOM 1667 C C   . PRO A 1 223  ? 132.55538 149.62557 211.20040 1.000 27.76122  ? 223  PRO C C   1 
ATOM 1668 O O   . PRO A 1 223  ? 132.90789 149.67485 212.37386 1.000 23.50019  ? 223  PRO C O   1 
ATOM 1669 C CB  . PRO A 1 223  ? 133.83034 147.75104 210.07820 1.000 25.98469  ? 223  PRO C CB  1 
ATOM 1670 C CG  . PRO A 1 223  ? 135.32626 147.61545 209.94670 1.000 25.66887  ? 223  PRO C CG  1 
ATOM 1671 C CD  . PRO A 1 223  ? 135.86632 148.81662 210.65006 1.000 22.97381  ? 223  PRO C CD  1 
ATOM 1672 N N   . PRO A 1 224  ? 131.30247 149.87584 210.83846 1.000 26.65056  ? 224  PRO C N   1 
ATOM 1673 C CA  . PRO A 1 224  ? 130.31540 150.33052 211.81667 1.000 22.96065  ? 224  PRO C CA  1 
ATOM 1674 C C   . PRO A 1 224  ? 129.54756 149.18432 212.45984 1.000 28.81924  ? 224  PRO C C   1 
ATOM 1675 O O   . PRO A 1 224  ? 129.38028 148.10443 211.89112 1.000 24.20027  ? 224  PRO C O   1 
ATOM 1676 C CB  . PRO A 1 224  ? 129.37912 151.19342 210.96362 1.000 24.00814  ? 224  PRO C CB  1 
ATOM 1677 C CG  . PRO A 1 224  ? 129.38133 150.49572 209.64465 1.000 29.88516  ? 224  PRO C CG  1 
ATOM 1678 C CD  . PRO A 1 224  ? 130.75661 149.88071 209.47085 1.000 28.35340  ? 224  PRO C CD  1 
ATOM 1679 N N   . VAL A 1 225  ? 129.07846 149.45040 213.67956 1.000 23.11067  ? 225  VAL C N   1 
ATOM 1680 C CA  . VAL A 1 225  ? 128.16658 148.52960 214.34202 1.000 19.77606  ? 225  VAL C CA  1 
ATOM 1681 C C   . VAL A 1 225  ? 126.82459 148.52827 213.61205 1.000 25.38199  ? 225  VAL C C   1 
ATOM 1682 O O   . VAL A 1 225  ? 126.46821 149.47317 212.89788 1.000 21.51047  ? 225  VAL C O   1 
ATOM 1683 C CB  . VAL A 1 225  ? 128.00939 148.91500 215.82394 1.000 28.36656  ? 225  VAL C CB  1 
ATOM 1684 C CG1 . VAL A 1 225  ? 127.44743 150.32201 215.95572 1.000 24.02130  ? 225  VAL C CG1 1 
ATOM 1685 C CG2 . VAL A 1 225  ? 127.16710 147.90068 216.59257 1.000 21.00515  ? 225  VAL C CG2 1 
ATOM 1686 N N   . LYS A 1 226  ? 126.08255 147.43456 213.77422 1.000 26.44791  ? 226  LYS C N   1 
ATOM 1687 C CA  . LYS A 1 226  ? 124.78551 147.29070 213.12538 1.000 23.56072  ? 226  LYS C CA  1 
ATOM 1688 C C   . LYS A 1 226  ? 123.85245 148.39573 213.61093 1.000 21.21570  ? 226  LYS C C   1 
ATOM 1689 O O   . LYS A 1 226  ? 123.65615 148.57094 214.81710 1.000 23.01855  ? 226  LYS C O   1 
ATOM 1690 C CB  . LYS A 1 226  ? 124.22438 145.89541 213.44018 1.000 30.57209  ? 226  LYS C CB  1 
ATOM 1691 C CG  . LYS A 1 226  ? 122.69338 145.65697 213.51098 1.000 42.49983  ? 226  LYS C CG  1 
ATOM 1692 C CD  . LYS A 1 226  ? 121.85533 146.36004 212.44561 1.000 65.30257  ? 226  LYS C CD  1 
ATOM 1693 C CE  . LYS A 1 226  ? 120.36949 146.19628 212.71454 1.000 79.20687  ? 226  LYS C CE  1 
ATOM 1694 N NZ  . LYS A 1 226  ? 120.02934 146.42282 214.14509 1.000 83.18366  ? 226  LYS C NZ  1 
ATOM 1695 N N   . GLY A 1 227  ? 123.28248 149.14105 212.66741 1.000 25.14775  ? 227  GLY C N   1 
ATOM 1696 C CA  . GLY A 1 227  ? 122.23436 150.09204 212.97157 1.000 22.47112  ? 227  GLY C CA  1 
ATOM 1697 C C   . GLY A 1 227  ? 122.67150 151.50407 213.28797 1.000 25.55306  ? 227  GLY C C   1 
ATOM 1698 O O   . GLY A 1 227  ? 121.81730 152.32909 213.63240 1.000 25.70308  ? 227  GLY C O   1 
ATOM 1699 N N   . GLN A 1 228  ? 123.96160 151.81627 213.19158 1.000 30.16151  ? 228  GLN C N   1 
ATOM 1700 C CA  . GLN A 1 228  ? 124.40038 153.18373 213.43850 1.000 24.52926  ? 228  GLN C CA  1 
ATOM 1701 C C   . GLN A 1 228  ? 123.83076 154.10629 212.36839 1.000 23.19489  ? 228  GLN C C   1 
ATOM 1702 O O   . GLN A 1 228  ? 123.88442 153.79990 211.17440 1.000 29.09296  ? 228  GLN C O   1 
ATOM 1703 C CB  . GLN A 1 228  ? 125.92720 153.25866 213.46253 1.000 21.02884  ? 228  GLN C CB  1 
ATOM 1704 C CG  . GLN A 1 228  ? 126.48255 154.26582 214.46288 1.000 21.40257  ? 228  GLN C CG  1 
ATOM 1705 C CD  . GLN A 1 228  ? 127.82847 153.85002 215.03359 1.000 29.79831  ? 228  GLN C CD  1 
ATOM 1706 O OE1 . GLN A 1 228  ? 128.61263 153.16902 214.37415 1.000 30.21152  ? 228  GLN C OE1 1 
ATOM 1707 N NE2 . GLN A 1 228  ? 128.09926 154.25789 216.26795 1.000 21.78682  ? 228  GLN C NE2 1 
ATOM 1708 N N   . GLN A 1 229  ? 123.28138 155.24280 212.80053 1.000 22.38953  ? 229  GLN C N   1 
ATOM 1709 C CA  . GLN A 1 229  ? 122.50614 156.10240 211.91791 1.000 27.86913  ? 229  GLN C CA  1 
ATOM 1710 C C   . GLN A 1 229  ? 123.15669 157.44270 211.61219 1.000 34.16462  ? 229  GLN C C   1 
ATOM 1711 O O   . GLN A 1 229  ? 122.65942 158.16109 210.74025 1.000 37.17288  ? 229  GLN C O   1 
ATOM 1712 C CB  . GLN A 1 229  ? 121.11645 156.36129 212.51925 1.000 30.45102  ? 229  GLN C CB  1 
ATOM 1713 C CG  . GLN A 1 229  ? 120.14736 155.19633 212.39242 1.000 39.53106  ? 229  GLN C CG  1 
ATOM 1714 C CD  . GLN A 1 229  ? 119.48625 155.12638 211.02926 1.000 49.68754  ? 229  GLN C CD  1 
ATOM 1715 O OE1 . GLN A 1 229  ? 119.84436 155.86431 210.11174 1.000 52.05887  ? 229  GLN C OE1 1 
ATOM 1716 N NE2 . GLN A 1 229  ? 118.51036 154.23697 210.89230 1.000 44.45533  ? 229  GLN C NE2 1 
ATOM 1717 N N   . LEU A 1 230  ? 124.23870 157.80099 212.29483 1.000 30.89055  ? 230  LEU C N   1 
ATOM 1718 C CA  . LEU A 1 230  ? 124.86999 159.09788 212.11414 1.000 31.18795  ? 230  LEU C CA  1 
ATOM 1719 C C   . LEU A 1 230  ? 126.31600 158.92835 211.67449 1.000 28.60606  ? 230  LEU C C   1 
ATOM 1720 O O   . LEU A 1 230  ? 126.95567 157.91157 211.95644 1.000 24.78455  ? 230  LEU C O   1 
ATOM 1721 C CB  . LEU A 1 230  ? 124.81646 159.92686 213.40013 1.000 33.47770  ? 230  LEU C CB  1 
ATOM 1722 C CG  . LEU A 1 230  ? 123.42786 160.41096 213.81492 1.000 42.14453  ? 230  LEU C CG  1 
ATOM 1723 C CD1 . LEU A 1 230  ? 123.48783 161.12818 215.15320 1.000 27.76122  ? 230  LEU C CD1 1 
ATOM 1724 C CD2 . LEU A 1 230  ? 122.84046 161.31244 212.74275 1.000 40.73120  ? 230  LEU C CD2 1 
ATOM 1725 N N   . ASN A 1 231  ? 126.82234 159.94190 210.97834 1.000 29.84568  ? 231  ASN C N   1 
ATOM 1726 C CA  . ASN A 1 231  ? 128.20277 159.94937 210.50909 1.000 29.45090  ? 231  ASN C CA  1 
ATOM 1727 C C   . ASN A 1 231  ? 128.66189 161.39541 210.43639 1.000 31.28007  ? 231  ASN C C   1 
ATOM 1728 O O   . ASN A 1 231  ? 128.11512 162.17859 209.65498 1.000 26.26631  ? 231  ASN C O   1 
ATOM 1729 C CB  . ASN A 1 231  ? 128.32213 159.26349 209.14618 1.000 24.59505  ? 231  ASN C CB  1 
ATOM 1730 C CG  . ASN A 1 231  ? 129.68816 159.44568 208.51169 1.000 35.07526  ? 231  ASN C CG  1 
ATOM 1731 O OD1 . ASN A 1 231  ? 130.02411 160.52330 208.02196 1.000 30.42207  ? 231  ASN C OD1 1 
ATOM 1732 N ND2 . ASN A 1 231  ? 130.48356 158.38404 208.51450 1.000 25.87152  ? 231  ASN C ND2 1 
ATOM 1733 N N   . ALA A 1 232  ? 129.66115 161.74570 211.24114 1.000 26.95586  ? 232  ALA C N   1 
ATOM 1734 C CA  . ALA A 1 232  ? 130.12876 163.12177 211.31012 1.000 24.97142  ? 232  ALA C CA  1 
ATOM 1735 C C   . ALA A 1 232  ? 131.61285 163.12545 211.63736 1.000 24.04762  ? 232  ALA C C   1 
ATOM 1736 O O   . ALA A 1 232  ? 132.15718 162.14551 212.15129 1.000 30.74842  ? 232  ALA C O   1 
ATOM 1737 C CB  . ALA A 1 232  ? 129.34446 163.92892 212.34821 1.000 20.96830  ? 232  ALA C CB  1 
ATOM 1738 N N   . SER A 1 233  ? 132.25790 164.24705 211.33573 1.000 25.50306  ? 233  SER C N   1 
ATOM 1739 C CA  . SER A 1 233  ? 133.69269 164.40106 211.52006 1.000 21.73682  ? 233  SER C CA  1 
ATOM 1740 C C   . SER A 1 233  ? 133.98393 165.19471 212.78614 1.000 21.98158  ? 233  SER C C   1 
ATOM 1741 O O   . SER A 1 233  ? 133.38194 166.24477 213.02669 1.000 26.14261  ? 233  SER C O   1 
ATOM 1742 C CB  . SER A 1 233  ? 134.32098 165.10070 210.31452 1.000 18.27324  ? 233  SER C CB  1 
ATOM 1743 O OG  . SER A 1 233  ? 133.92066 164.48443 209.10447 1.000 23.83180  ? 233  SER C OG  1 
ATOM 1744 N N   . ILE A 1 234  ? 134.90972 164.68553 213.59157 1.000 23.05013  ? 234  ILE C N   1 
ATOM 1745 C CA  . ILE A 1 234  ? 135.33796 165.37336 214.80309 1.000 23.05276  ? 234  ILE C CA  1 
ATOM 1746 C C   . ILE A 1 234  ? 136.32721 166.47081 214.43520 1.000 25.19776  ? 234  ILE C C   1 
ATOM 1747 O O   . ILE A 1 234  ? 137.19441 166.29412 213.57334 1.000 22.96065  ? 234  ILE C O   1 
ATOM 1748 C CB  . ILE A 1 234  ? 135.94735 164.37176 215.80412 1.000 24.46872  ? 234  ILE C CB  1 
ATOM 1749 C CG1 . ILE A 1 234  ? 134.90696 163.33138 216.21343 1.000 27.32696  ? 234  ILE C CG1 1 
ATOM 1750 C CG2 . ILE A 1 234  ? 136.47345 165.08726 217.03393 1.000 21.92895  ? 234  ILE C CG2 1 
ATOM 1751 C CD1 . ILE A 1 234  ? 133.82603 163.87949 217.11335 1.000 26.74531  ? 234  ILE C CD1 1 
ATOM 1752 N N   . ILE A 1 235  ? 136.19766 167.62048 215.09191 1.000 25.86626  ? 235  ILE C N   1 
ATOM 1753 C CA  . ILE A 1 235  ? 137.05500 168.77206 214.84414 1.000 20.23927  ? 235  ILE C CA  1 
ATOM 1754 C C   . ILE A 1 235  ? 137.76050 169.14438 216.13995 1.000 21.03147  ? 235  ILE C C   1 
ATOM 1755 O O   . ILE A 1 235  ? 137.13517 169.20953 217.20381 1.000 30.79843  ? 235  ILE C O   1 
ATOM 1756 C CB  . ILE A 1 235  ? 136.25381 169.96717 214.28717 1.000 22.43164  ? 235  ILE C CB  1 
ATOM 1757 C CG1 . ILE A 1 235  ? 135.84292 169.69642 212.83999 1.000 29.06138  ? 235  ILE C CG1 1 
ATOM 1758 C CG2 . ILE A 1 235  ? 137.06127 171.24993 214.37578 1.000 21.46836  ? 235  ILE C CG2 1 
ATOM 1759 C CD1 . ILE A 1 235  ? 135.13215 170.85463 212.18033 1.000 26.95850  ? 235  ILE C CD1 1 
ATOM 1760 N N   . ALA A 1 236  ? 139.06612 169.39033 216.04620 1.000 22.26056  ? 236  ALA C N   1 
ATOM 1761 C CA  . ALA A 1 236  ? 139.88820 169.68916 217.21103 1.000 22.10528  ? 236  ALA C CA  1 
ATOM 1762 C C   . ALA A 1 236  ? 140.60903 171.01833 217.03127 1.000 25.72940  ? 236  ALA C C   1 
ATOM 1763 O O   . ALA A 1 236  ? 140.24585 171.80888 216.15498 1.000 25.96890  ? 236  ALA C O   1 
ATOM 1764 C CB  . ALA A 1 236  ? 140.89424 168.56597 217.46374 1.000 23.55282  ? 236  ALA C CB  1 
ATOM 1765 N N   . GLN A 1 237  ? 141.60437 171.27759 217.88200 1.000 26.05049  ? 237  GLN C N   1 
ATOM 1766 C CA  . GLN A 1 237  ? 142.36964 172.51996 217.85528 1.000 27.89019  ? 237  GLN C CA  1 
ATOM 1767 C C   . GLN A 1 237  ? 142.78247 172.89892 216.43845 1.000 25.71887  ? 237  GLN C C   1 
ATOM 1768 O O   . GLN A 1 237  ? 143.21418 172.05292 215.65216 1.000 22.67114  ? 237  GLN C O   1 
ATOM 1769 C CB  . GLN A 1 237  ? 143.61187 172.37580 218.73819 1.000 29.37984  ? 237  GLN C CB  1 
ATOM 1770 C CG  . GLN A 1 237  ? 144.46959 173.62218 218.82293 1.000 35.61480  ? 237  GLN C CG  1 
ATOM 1771 C CD  . GLN A 1 237  ? 145.81379 173.35351 219.46467 1.000 48.63478  ? 237  GLN C CD  1 
ATOM 1772 O OE1 . GLN A 1 237  ? 146.83358 173.90406 219.05081 1.000 58.91496  ? 237  GLN C OE1 1 
ATOM 1773 N NE2 . GLN A 1 237  ? 145.82300 172.50005 220.48111 1.000 51.29562  ? 237  GLN C NE2 1 
ATOM 1774 N N   . THR A 1 238  ? 142.64370 174.18569 216.12189 1.000 22.85537  ? 238  THR C N   1 
ATOM 1775 C CA  . THR A 1 238  ? 142.93632 174.70268 214.79353 1.000 25.64518  ? 238  THR C CA  1 
ATOM 1776 C C   . THR A 1 238  ? 143.91956 175.85965 214.90081 1.000 25.38199  ? 238  THR C C   1 
ATOM 1777 O O   . THR A 1 238  ? 144.15963 176.40205 215.98180 1.000 22.37637  ? 238  THR C O   1 
ATOM 1778 C CB  . THR A 1 238  ? 141.66529 175.16670 214.07125 1.000 27.27169  ? 238  THR C CB  1 
ATOM 1779 O OG1 . THR A 1 238  ? 140.94495 176.07848 214.90917 1.000 37.29131  ? 238  THR C OG1 1 
ATOM 1780 C CG2 . THR A 1 238  ? 140.77695 173.98054 213.74019 1.000 33.51718  ? 238  THR C CG2 1 
ATOM 1781 N N   . ARG A 1 239  ? 144.48504 176.23224 213.75487 1.000 23.46860  ? 239  ARG C N   1 
ATOM 1782 C CA  . ARG A 1 239  ? 145.48213 177.29254 213.71178 1.000 25.61360  ? 239  ARG C CA  1 
ATOM 1783 C C   . ARG A 1 239  ? 144.85714 178.64350 214.04208 1.000 21.22886  ? 239  ARG C C   1 
ATOM 1784 O O   . ARG A 1 239  ? 143.65672 178.86072 213.86111 1.000 25.77941  ? 239  ARG C O   1 
ATOM 1785 C CB  . ARG A 1 239  ? 146.13425 177.34853 212.33112 1.000 23.46071  ? 239  ARG C CB  1 
ATOM 1786 C CG  . ARG A 1 239  ? 147.18498 176.28132 212.08912 1.000 26.12945  ? 239  ARG C CG  1 
ATOM 1787 C CD  . ARG A 1 239  ? 147.80395 176.43827 210.71219 1.000 22.78431  ? 239  ARG C CD  1 
ATOM 1788 N NE  . ARG A 1 239  ? 149.07800 175.73993 210.59852 1.000 26.26631  ? 239  ARG C NE  1 
ATOM 1789 C CZ  . ARG A 1 239  ? 149.20674 174.47447 210.22595 1.000 38.21774  ? 239  ARG C CZ  1 
ATOM 1790 N NH1 . ARG A 1 239  ? 148.15459 173.73418 209.91910 1.000 33.36716  ? 239  ARG C NH1 1 
ATOM 1791 N NH2 . ARG A 1 239  ? 150.42174 173.93883 210.15712 1.000 35.67796  ? 239  ARG C NH2 1 
ATOM 1792 N N   . LEU A 1 240  ? 145.68934 179.55726 214.53535 1.000 31.63011  ? 240  LEU C N   1 
ATOM 1793 C CA  . LEU A 1 240  ? 145.25197 180.91338 214.82154 1.000 26.96639  ? 240  LEU C CA  1 
ATOM 1794 C C   . LEU A 1 240  ? 145.28013 181.75973 213.55001 1.000 31.78276  ? 240  LEU C C   1 
ATOM 1795 O O   . LEU A 1 240  ? 145.91197 181.40952 212.55035 1.000 24.88983  ? 240  LEU C O   1 
ATOM 1796 C CB  . LEU A 1 240  ? 146.12707 181.53976 215.90418 1.000 27.49803  ? 240  LEU C CB  1 
ATOM 1797 C CG  . LEU A 1 240  ? 146.19682 180.77067 217.22332 1.000 28.54553  ? 240  LEU C CG  1 
ATOM 1798 C CD1 . LEU A 1 240  ? 147.03836 181.52224 218.23899 1.000 24.66085  ? 240  LEU C CD1 1 
ATOM 1799 C CD2 . LEU A 1 240  ? 144.80211 180.51423 217.76541 1.000 29.04559  ? 240  LEU C CD2 1 
ATOM 1800 N N   . THR A 1 241  ? 144.58315 182.89203 213.59476 1.000 26.03996  ? 241  THR C N   1 
ATOM 1801 C CA  . THR A 1 241  ? 144.42163 183.70932 212.39521 1.000 24.88719  ? 241  THR C CA  1 
ATOM 1802 C C   . THR A 1 241  ? 144.92353 185.13779 212.54699 1.000 27.92440  ? 241  THR C C   1 
ATOM 1803 O O   . THR A 1 241  ? 145.54492 185.66122 211.61956 1.000 26.79269  ? 241  THR C O   1 
ATOM 1804 C CB  . THR A 1 241  ? 142.94246 183.74126 211.97256 1.000 26.16366  ? 241  THR C CB  1 
ATOM 1805 O OG1 . THR A 1 241  ? 142.19382 184.52502 212.90971 1.000 28.78503  ? 241  THR C OG1 1 
ATOM 1806 C CG2 . THR A 1 241  ? 142.36527 182.33610 211.91637 1.000 24.99773  ? 241  THR C CG2 1 
ATOM 1807 N N   . SER A 1 242  ? 144.67495 185.78210 213.68408 1.000 26.40053  ? 242  SER C N   1 
ATOM 1808 C CA  . SER A 1 242  ? 144.90798 187.21173 213.82426 1.000 28.75608  ? 242  SER C CA  1 
ATOM 1809 C C   . SER A 1 242  ? 145.86933 187.48880 214.97133 1.000 30.52471  ? 242  SER C C   1 
ATOM 1810 O O   . SER A 1 242  ? 146.07788 186.65404 215.85523 1.000 23.82128  ? 242  SER C O   1 
ATOM 1811 C CB  . SER A 1 242  ? 143.59439 187.96975 214.05298 1.000 24.20553  ? 242  SER C CB  1 
ATOM 1812 O OG  . SER A 1 242  ? 142.93446 187.50137 215.21543 1.000 31.59589  ? 242  SER C OG  1 
ATOM 1813 N N   . THR A 1 243  ? 146.45504 188.68950 214.94061 1.000 29.00874  ? 243  THR C N   1 
ATOM 1814 C CA  . THR A 1 243  ? 147.41107 189.07979 215.97210 1.000 25.27145  ? 243  THR C CA  1 
ATOM 1815 C C   . THR A 1 243  ? 146.74561 189.17282 217.33855 1.000 23.97919  ? 243  THR C C   1 
ATOM 1816 O O   . THR A 1 243  ? 147.38554 188.92203 218.36622 1.000 27.61384  ? 243  THR C O   1 
ATOM 1817 C CB  . THR A 1 243  ? 148.06361 190.41272 215.60947 1.000 24.77665  ? 243  THR C CB  1 
ATOM 1818 O OG1 . THR A 1 243  ? 147.10691 191.46849 215.75554 1.000 27.55857  ? 243  THR C OG1 1 
ATOM 1819 C CG2 . THR A 1 243  ? 148.56055 190.38651 214.17609 1.000 26.86112  ? 243  THR C CG2 1 
ATOM 1820 N N   . GLU A 1 244  ? 145.46345 189.54227 217.37314 1.000 23.43965  ? 244  GLU C N   1 
ATOM 1821 C CA  . GLU A 1 244  ? 144.73964 189.57783 218.63771 1.000 34.25148  ? 244  GLU C CA  1 
ATOM 1822 C C   . GLU A 1 244  ? 144.66713 188.20608 219.29013 1.000 34.07777  ? 244  GLU C C   1 
ATOM 1823 O O   . GLU A 1 244  ? 144.61243 188.11789 220.52115 1.000 30.34048  ? 244  GLU C O   1 
ATOM 1824 C CB  . GLU A 1 244  ? 143.32840 190.12635 218.42487 1.000 39.34156  ? 244  GLU C CB  1 
ATOM 1825 C CG  . GLU A 1 244  ? 143.27404 191.41756 217.62697 1.000 58.80442  ? 244  GLU C CG  1 
ATOM 1826 C CD  . GLU A 1 244  ? 143.07855 191.17817 216.14313 1.000 67.03962  ? 244  GLU C CD  1 
ATOM 1827 O OE1 . GLU A 1 244  ? 144.06444 190.82149 215.46493 1.000 44.99750  ? 244  GLU C OE1 1 
ATOM 1828 O OE2 . GLU A 1 244  ? 141.94061 191.34395 215.65559 1.000 74.88266  ? 244  GLU C OE2 1 
ATOM 1829 N N   . GLU A 1 245  ? 144.66335 187.13659 218.49404 1.000 29.58776  ? 245  GLU C N   1 
ATOM 1830 C CA  . GLU A 1 245  ? 144.67083 185.79063 219.05249 1.000 30.45365  ? 245  GLU C CA  1 
ATOM 1831 C C   . GLU A 1 245  ? 146.04851 185.41388 219.58335 1.000 27.91387  ? 245  GLU C C   1 
ATOM 1832 O O   . GLU A 1 245  ? 146.15477 184.69501 220.58276 1.000 29.21929  ? 245  GLU C O   1 
ATOM 1833 C CB  . GLU A 1 245  ? 144.20876 184.78670 217.99738 1.000 28.52184  ? 245  GLU C CB  1 
ATOM 1834 C CG  . GLU A 1 245  ? 142.75434 184.95052 217.59137 1.000 34.94366  ? 245  GLU C CG  1 
ATOM 1835 C CD  . GLU A 1 245  ? 142.46987 184.40226 216.20800 1.000 46.31082  ? 245  GLU C CD  1 
ATOM 1836 O OE1 . GLU A 1 245  ? 143.22384 184.73360 215.26953 1.000 50.64555  ? 245  GLU C OE1 1 
ATOM 1837 O OE2 . GLU A 1 245  ? 141.49214 183.64017 216.05839 1.000 47.47938  ? 245  GLU C OE2 1 
ATOM 1838 N N   . PHE A 1 246  ? 147.11228 185.88693 218.92827 1.000 26.63740  ? 246  PHE C N   1 
ATOM 1839 C CA  . PHE A 1 246  ? 148.46142 185.57690 219.38884 1.000 23.50545  ? 246  PHE C CA  1 
ATOM 1840 C C   . PHE A 1 246  ? 148.74727 186.19199 220.75064 1.000 25.53201  ? 246  PHE C C   1 
ATOM 1841 O O   . PHE A 1 246  ? 149.56006 185.65846 221.51326 1.000 28.98769  ? 246  PHE C O   1 
ATOM 1842 C CB  . PHE A 1 246  ? 149.49145 186.05390 218.36746 1.000 21.68681  ? 246  PHE C CB  1 
ATOM 1843 C CG  . PHE A 1 246  ? 149.86943 185.01157 217.35878 1.000 20.98409  ? 246  PHE C CG  1 
ATOM 1844 C CD1 . PHE A 1 246  ? 150.85409 184.08308 217.64197 1.000 28.97716  ? 246  PHE C CD1 1 
ATOM 1845 C CD2 . PHE A 1 246  ? 149.24214 184.95985 216.12780 1.000 19.58919  ? 246  PHE C CD2 1 
ATOM 1846 C CE1 . PHE A 1 246  ? 151.20559 183.12188 216.71701 1.000 25.19249  ? 246  PHE C CE1 1 
ATOM 1847 C CE2 . PHE A 1 246  ? 149.59009 184.00075 215.19859 1.000 20.57089  ? 246  PHE C CE2 1 
ATOM 1848 C CZ  . PHE A 1 246  ? 150.57298 183.08076 215.49397 1.000 23.88707  ? 246  PHE C CZ  1 
ATOM 1849 N N   . GLY A 1 247  ? 148.09414 187.30733 221.07616 1.000 29.74041  ? 247  GLY C N   1 
ATOM 1850 C CA  . GLY A 1 247  ? 148.29971 187.92926 222.37041 1.000 29.25877  ? 247  GLY C CA  1 
ATOM 1851 C C   . GLY A 1 247  ? 147.72253 187.14069 223.52572 1.000 33.85143  ? 247  GLY C C   1 
ATOM 1852 O O   . GLY A 1 247  ? 148.02882 187.43994 224.68423 1.000 30.78790  ? 247  GLY C O   1 
ATOM 1853 N N   . LYS A 1 248  ? 146.89258 186.14029 223.24037 1.000 35.05157  ? 248  LYS C N   1 
ATOM 1854 C CA  . LYS A 1 248  ? 146.27796 185.32608 224.27816 1.000 36.84389  ? 248  LYS C CA  1 
ATOM 1855 C C   . LYS A 1 248  ? 147.11623 184.11667 224.66830 1.000 37.93876  ? 248  LYS C C   1 
ATOM 1856 O O   . LYS A 1 248  ? 146.72920 183.38982 225.58927 1.000 38.37302  ? 248  LYS C O   1 
ATOM 1857 C CB  . LYS A 1 248  ? 144.89244 184.85524 223.82544 1.000 40.35747  ? 248  LYS C CB  1 
ATOM 1858 C CG  . LYS A 1 248  ? 144.00281 185.96770 223.30145 1.000 48.29790  ? 248  LYS C CG  1 
ATOM 1859 C CD  . LYS A 1 248  ? 143.64098 186.94972 224.40073 1.000 48.48213  ? 248  LYS C CD  1 
ATOM 1860 C CE  . LYS A 1 248  ? 142.71573 188.03531 223.88006 1.000 47.53991  ? 248  LYS C CE  1 
ATOM 1861 N NZ  . LYS A 1 248  ? 141.40093 187.48241 223.45466 1.000 52.24837  ? 248  LYS C NZ  1 
ATOM 1862 N N   . ILE A 1 249  ? 148.24287 183.87858 223.99242 1.000 31.54326  ? 249  ILE C N   1 
ATOM 1863 C CA  . ILE A 1 249  ? 149.07604 182.72990 224.32216 1.000 36.29383  ? 249  ILE C CA  1 
ATOM 1864 C C   . ILE A 1 249  ? 149.64013 182.89148 225.72565 1.000 33.20924  ? 249  ILE C C   1 
ATOM 1865 O O   . ILE A 1 249  ? 150.14414 183.95858 226.09810 1.000 27.90335  ? 249  ILE C O   1 
ATOM 1866 C CB  . ILE A 1 249  ? 150.19732 182.56453 223.28363 1.000 32.08016  ? 249  ILE C CB  1 
ATOM 1867 C CG1 . ILE A 1 249  ? 149.60911 182.19529 221.92307 1.000 26.66899  ? 249  ILE C CG1 1 
ATOM 1868 C CG2 . ILE A 1 249  ? 151.18795 181.50600 223.72874 1.000 31.01424  ? 249  ILE C CG2 1 
ATOM 1869 C CD1 . ILE A 1 249  ? 150.60742 182.25988 220.79436 1.000 27.12430  ? 249  ILE C CD1 1 
ATOM 1870 N N   . LEU A 1 250  ? 149.55635 181.82460 226.51427 1.000 34.81996  ? 250  LEU C N   1 
ATOM 1871 C CA  . LEU A 1 250  ? 149.97875 181.83383 227.90838 1.000 39.10732  ? 250  LEU C CA  1 
ATOM 1872 C C   . LEU A 1 250  ? 151.36016 181.20431 228.01584 1.000 31.92225  ? 250  LEU C C   1 
ATOM 1873 O O   . LEU A 1 250  ? 151.56887 180.07511 227.56030 1.000 38.47303  ? 250  LEU C O   1 
ATOM 1874 C CB  . LEU A 1 250  ? 148.97723 181.08466 228.78592 1.000 33.08291  ? 250  LEU C CB  1 
ATOM 1875 C CG  . LEU A 1 250  ? 149.36369 180.91866 230.25514 1.000 41.17599  ? 250  LEU C CG  1 
ATOM 1876 C CD1 . LEU A 1 250  ? 149.29382 182.25197 230.97713 1.000 33.01185  ? 250  LEU C CD1 1 
ATOM 1877 C CD2 . LEU A 1 250  ? 148.46837 179.89569 230.93001 1.000 44.66851  ? 250  LEU C CD2 1 
ATOM 1878 N N   . LEU A 1 251  ? 152.29708 181.93569 228.61750 1.000 35.11737  ? 251  LEU C N   1 
ATOM 1879 C CA  . LEU A 1 251  ? 153.65599 181.44752 228.81580 1.000 38.60463  ? 251  LEU C CA  1 
ATOM 1880 C C   . LEU A 1 251  ? 153.81897 180.74305 230.15753 1.000 43.24729  ? 251  LEU C C   1 
ATOM 1881 O O   . LEU A 1 251  ? 154.23219 179.58087 230.20690 1.000 47.85047  ? 251  LEU C O   1 
ATOM 1882 C CB  . LEU A 1 251  ? 154.65479 182.60457 228.71350 1.000 31.93278  ? 251  LEU C CB  1 
ATOM 1883 C CG  . LEU A 1 251  ? 155.15029 183.01068 227.32511 1.000 32.50390  ? 251  LEU C CG  1 
ATOM 1884 C CD1 . LEU A 1 251  ? 155.62289 181.79412 226.55390 1.000 34.29622  ? 251  LEU C CD1 1 
ATOM 1885 C CD2 . LEU A 1 251  ? 154.07656 183.75291 226.55382 1.000 34.84628  ? 251  LEU C CD2 1 
ATOM 1886 N N   . LYS A 1 252  ? 153.49886 181.43217 231.24866 1.000 46.46873  ? 252  LYS C N   1 
ATOM 1887 C CA  . LYS A 1 252  ? 153.73955 180.90749 232.58370 1.000 51.01664  ? 252  LYS C CA  1 
ATOM 1888 C C   . LYS A 1 252  ? 152.76063 181.56181 233.54611 1.000 46.98984  ? 252  LYS C C   1 
ATOM 1889 O O   . LYS A 1 252  ? 152.38014 182.72208 233.37791 1.000 44.76063  ? 252  LYS C O   1 
ATOM 1890 C CB  . LYS A 1 252  ? 155.19306 181.15259 233.01091 1.000 56.92788  ? 252  LYS C CB  1 
ATOM 1891 C CG  . LYS A 1 252  ? 155.42488 181.28876 234.50588 1.000 50.16917  ? 252  LYS C CG  1 
ATOM 1892 C CD  . LYS A 1 252  ? 156.89233 181.54231 234.80721 1.000 53.05110  ? 252  LYS C CD  1 
ATOM 1893 C CE  . LYS A 1 252  ? 157.09918 181.94190 236.25749 1.000 53.64327  ? 252  LYS C CE  1 
ATOM 1894 N NZ  . LYS A 1 252  ? 158.53578 182.17677 236.56631 1.000 50.16128  ? 252  LYS C NZ  1 
ATOM 1895 N N   . VAL A 1 253  ? 152.34498 180.79739 234.55162 1.000 54.50127  ? 253  VAL C N   1 
ATOM 1896 C CA  . VAL A 1 253  ? 151.48191 181.29471 235.61475 1.000 60.37829  ? 253  VAL C CA  1 
ATOM 1897 C C   . VAL A 1 253  ? 152.30268 181.37291 236.89412 1.000 56.79365  ? 253  VAL C C   1 
ATOM 1898 O O   . VAL A 1 253  ? 152.91497 180.38200 237.30910 1.000 57.68850  ? 253  VAL C O   1 
ATOM 1899 C CB  . VAL A 1 253  ? 150.23494 180.41013 235.80167 1.000 48.19262  ? 253  VAL C CB  1 
ATOM 1900 C CG1 . VAL A 1 253  ? 150.61489 178.93682 235.83705 1.000 38.73359  ? 253  VAL C CG1 1 
ATOM 1901 C CG2 . VAL A 1 253  ? 149.49264 180.80493 237.06758 1.000 53.36429  ? 253  VAL C CG2 1 
ATOM 1902 N N   . ASN A 1 254  ? 152.32966 182.55368 237.50467 1.000 51.75094  ? 254  ASN C N   1 
ATOM 1903 C CA  . ASN A 1 254  ? 153.10586 182.74700 238.71765 1.000 63.82607  ? 254  ASN C CA  1 
ATOM 1904 C C   . ASN A 1 254  ? 152.43159 182.06057 239.90201 1.000 75.80646  ? 254  ASN C C   1 
ATOM 1905 O O   . ASN A 1 254  ? 151.26469 181.66243 239.84664 1.000 74.83792  ? 254  ASN C O   1 
ATOM 1906 C CB  . ASN A 1 254  ? 153.29125 184.23623 239.00662 1.000 52.35891  ? 254  ASN C CB  1 
ATOM 1907 C CG  . ASN A 1 254  ? 154.26211 184.89841 238.05085 1.000 53.28270  ? 254  ASN C CG  1 
ATOM 1908 O OD1 . ASN A 1 254  ? 154.95819 184.22623 237.29112 1.000 57.61743  ? 254  ASN C OD1 1 
ATOM 1909 N ND2 . ASN A 1 254  ? 154.31594 186.22441 238.08603 1.000 49.19800  ? 254  ASN C ND2 1 
ATOM 1910 N N   . GLN A 1 255  ? 153.19518 181.91954 240.98804 1.000 82.62833  ? 255  GLN C N   1 
ATOM 1911 C CA  . GLN A 1 255  ? 152.68441 181.26084 242.18482 1.000 83.62845  ? 255  GLN C CA  1 
ATOM 1912 C C   . GLN A 1 255  ? 151.52127 182.01562 242.81476 1.000 79.44374  ? 255  GLN C C   1 
ATOM 1913 O O   . GLN A 1 255  ? 150.70820 181.40371 243.51582 1.000 79.21213  ? 255  GLN C O   1 
ATOM 1914 C CB  . GLN A 1 255  ? 153.81195 181.08608 243.20470 1.000 89.81603  ? 255  GLN C CB  1 
ATOM 1915 C CG  . GLN A 1 255  ? 154.54505 182.37320 243.55393 1.000 97.95911  ? 255  GLN C CG  1 
ATOM 1916 C CD  . GLN A 1 255  ? 153.88511 183.13694 244.68500 1.000 106.52067 ? 255  GLN C CD  1 
ATOM 1917 O OE1 . GLN A 1 255  ? 153.10522 182.57726 245.45514 1.000 108.60776 ? 255  GLN C OE1 1 
ATOM 1918 N NE2 . GLN A 1 255  ? 154.19278 184.42425 244.78828 1.000 108.58144 ? 255  GLN C NE2 1 
ATOM 1919 N N   . ASP A 1 256  ? 151.42079 183.32182 242.58327 1.000 75.55643  ? 256  ASP C N   1 
ATOM 1920 C CA  . ASP A 1 256  ? 150.35595 184.13355 243.15607 1.000 75.37219  ? 256  ASP C CA  1 
ATOM 1921 C C   . ASP A 1 256  ? 149.10947 184.18440 242.28254 1.000 75.80909  ? 256  ASP C C   1 
ATOM 1922 O O   . ASP A 1 256  ? 148.15934 184.89527 242.62543 1.000 75.48537  ? 256  ASP C O   1 
ATOM 1923 C CB  . ASP A 1 256  ? 150.86191 185.55692 243.42178 1.000 76.96449  ? 256  ASP C CB  1 
ATOM 1924 C CG  . ASP A 1 256  ? 151.43204 186.22099 242.18003 1.000 85.53657  ? 256  ASP C CG  1 
ATOM 1925 O OD1 . ASP A 1 256  ? 151.31936 185.64372 241.07895 1.000 88.79749  ? 256  ASP C OD1 1 
ATOM 1926 O OD2 . ASP A 1 256  ? 151.99616 187.32782 242.30694 1.000 84.28905  ? 256  ASP C OD2 1 
ATOM 1927 N N   . GLY A 1 257  ? 149.08943 183.45399 241.16862 1.000 76.02490  ? 257  GLY C N   1 
ATOM 1928 C CA  . GLY A 1 257  ? 147.96721 183.46663 240.25815 1.000 75.41957  ? 257  GLY C CA  1 
ATOM 1929 C C   . GLY A 1 257  ? 148.07196 184.46208 239.12406 1.000 75.28534  ? 257  GLY C C   1 
ATOM 1930 O O   . GLY A 1 257  ? 147.20215 184.46530 238.24350 1.000 76.66182  ? 257  GLY C O   1 
ATOM 1931 N N   . SER A 1 258  ? 149.09931 185.30626 239.11549 1.000 69.46096  ? 258  SER C N   1 
ATOM 1932 C CA  . SER A 1 258  ? 149.28417 186.24862 238.02333 1.000 65.63155  ? 258  SER C CA  1 
ATOM 1933 C C   . SER A 1 258  ? 149.67242 185.51600 236.74406 1.000 62.99176  ? 258  SER C C   1 
ATOM 1934 O O   . SER A 1 258  ? 150.33714 184.47689 236.77128 1.000 61.01258  ? 258  SER C O   1 
ATOM 1935 C CB  . SER A 1 258  ? 150.35252 187.27999 238.38331 1.000 59.32290  ? 258  SER C CB  1 
ATOM 1936 O OG  . SER A 1 258  ? 150.11460 187.83023 239.66717 1.000 61.60212  ? 258  SER C OG  1 
ATOM 1937 N N   . ARG A 1 259  ? 149.24676 186.07033 235.61397 1.000 61.35209  ? 259  ARG C N   1 
ATOM 1938 C CA  . ARG A 1 259  ? 149.49121 185.48374 234.30552 1.000 56.34623  ? 259  ARG C CA  1 
ATOM 1939 C C   . ARG A 1 259  ? 150.32303 186.43264 233.45514 1.000 48.47950  ? 259  ARG C C   1 
ATOM 1940 O O   . ARG A 1 259  ? 150.09645 187.64645 233.46137 1.000 36.61755  ? 259  ARG C O   1 
ATOM 1941 C CB  . ARG A 1 259  ? 148.17393 185.17309 233.59134 1.000 56.87524  ? 259  ARG C CB  1 
ATOM 1942 C CG  . ARG A 1 259  ? 147.35373 184.07470 234.24060 1.000 63.37076  ? 259  ARG C CG  1 
ATOM 1943 C CD  . ARG A 1 259  ? 145.87248 184.26166 233.95805 1.000 64.13664  ? 259  ARG C CD  1 
ATOM 1944 N NE  . ARG A 1 259  ? 145.58361 184.26715 232.52927 1.000 66.78169  ? 259  ARG C NE  1 
ATOM 1945 C CZ  . ARG A 1 259  ? 145.16607 183.21099 231.84542 1.000 75.05637  ? 259  ARG C CZ  1 
ATOM 1946 N NH1 . ARG A 1 259  ? 144.97662 182.03986 232.43031 1.000 82.92836  ? 259  ARG C NH1 1 
ATOM 1947 N NH2 . ARG A 1 259  ? 144.93151 183.33321 230.54211 1.000 56.13831  ? 259  ARG C NH2 1 
ATOM 1948 N N   . VAL A 1 260  ? 151.28602 185.87632 232.72555 1.000 47.30041  ? 260  VAL C N   1 
ATOM 1949 C CA  . VAL A 1 260  ? 152.07767 186.62431 231.75683 1.000 42.72618  ? 260  VAL C CA  1 
ATOM 1950 C C   . VAL A 1 260  ? 151.78735 186.05957 230.37467 1.000 40.13639  ? 260  VAL C C   1 
ATOM 1951 O O   . VAL A 1 260  ? 151.84939 184.84194 230.16591 1.000 41.63920  ? 260  VAL C O   1 
ATOM 1952 C CB  . VAL A 1 260  ? 153.58187 186.57179 232.07787 1.000 44.96065  ? 260  VAL C CB  1 
ATOM 1953 C CG1 . VAL A 1 260  ? 153.89799 187.47398 233.25660 1.000 45.18963  ? 260  VAL C CG1 1 
ATOM 1954 C CG2 . VAL A 1 260  ? 154.02932 185.15149 232.36268 1.000 42.37613  ? 260  VAL C CG2 1 
ATOM 1955 N N   . LEU A 1 261  ? 151.45648 186.93992 229.43891 1.000 37.73610  ? 261  LEU C N   1 
ATOM 1956 C CA  . LEU A 1 261  ? 151.08768 186.55029 228.08931 1.000 35.79903  ? 261  LEU C CA  1 
ATOM 1957 C C   . LEU A 1 261  ? 152.15267 187.00749 227.10295 1.000 37.83348  ? 261  LEU C C   1 
ATOM 1958 O O   . LEU A 1 261  ? 153.02089 187.82311 227.42369 1.000 33.71457  ? 261  LEU C O   1 
ATOM 1959 C CB  . LEU A 1 261  ? 149.72633 187.13771 227.70568 1.000 41.10493  ? 261  LEU C CB  1 
ATOM 1960 C CG  . LEU A 1 261  ? 148.60085 186.88712 228.71023 1.000 38.71254  ? 261  LEU C CG  1 
ATOM 1961 C CD1 . LEU A 1 261  ? 147.31583 187.56569 228.26492 1.000 35.53584  ? 261  LEU C CD1 1 
ATOM 1962 C CD2 . LEU A 1 261  ? 148.38467 185.39692 228.90778 1.000 38.80202  ? 261  LEU C CD2 1 
ATOM 1963 N N   . LEU A 1 262  ? 152.07425 186.46303 225.88667 1.000 36.31488  ? 262  LEU C N   1 
ATOM 1964 C CA  . LEU A 1 262  ? 153.04159 186.81784 224.85450 1.000 32.79077  ? 262  LEU C CA  1 
ATOM 1965 C C   . LEU A 1 262  ? 152.97319 188.29884 224.50915 1.000 31.91698  ? 262  LEU C C   1 
ATOM 1966 O O   . LEU A 1 262  ? 153.96124 188.87356 224.03936 1.000 35.78587  ? 262  LEU C O   1 
ATOM 1967 C CB  . LEU A 1 262  ? 152.81053 185.96446 223.60859 1.000 29.07454  ? 262  LEU C CB  1 
ATOM 1968 C CG  . LEU A 1 262  ? 153.90805 185.99762 222.54710 1.000 34.06724  ? 262  LEU C CG  1 
ATOM 1969 C CD1 . LEU A 1 262  ? 155.22871 185.55956 223.14729 1.000 31.42482  ? 262  LEU C CD1 1 
ATOM 1970 C CD2 . LEU A 1 262  ? 153.53667 185.11331 221.37350 1.000 32.02489  ? 262  LEU C CD2 1 
ATOM 1971 N N   . ARG A 1 263  ? 151.82225 188.93293 224.73691 1.000 33.81458  ? 263  ARG C N   1 
ATOM 1972 C CA  . ARG A 1 263  ? 151.69365 190.36456 224.50003 1.000 36.90442  ? 263  ARG C CA  1 
ATOM 1973 C C   . ARG A 1 263  ? 152.52322 191.19317 225.47096 1.000 42.54721  ? 263  ARG C C   1 
ATOM 1974 O O   . ARG A 1 263  ? 152.79774 192.36347 225.18756 1.000 40.01269  ? 263  ARG C O   1 
ATOM 1975 C CB  . ARG A 1 263  ? 150.22671 190.78086 224.60372 1.000 37.23078  ? 263  ARG C CB  1 
ATOM 1976 C CG  . ARG A 1 263  ? 149.59517 190.42269 225.93860 1.000 40.74436  ? 263  ARG C CG  1 
ATOM 1977 C CD  . ARG A 1 263  ? 148.47925 191.38033 226.31624 1.000 38.57568  ? 263  ARG C CD  1 
ATOM 1978 N NE  . ARG A 1 263  ? 147.39111 191.37191 225.34711 1.000 38.80992  ? 263  ARG C NE  1 
ATOM 1979 C CZ  . ARG A 1 263  ? 146.14564 191.73386 225.62135 1.000 39.92058  ? 263  ARG C CZ  1 
ATOM 1980 N NH1 . ARG A 1 263  ? 145.79348 192.13549 226.83159 1.000 40.93122  ? 263  ARG C NH1 1 
ATOM 1981 N NH2 . ARG A 1 263  ? 145.23010 191.69007 224.65800 1.000 38.51251  ? 263  ARG C NH2 1 
ATOM 1982 N N   . ASP A 1 264  ? 152.92601 190.62024 226.60262 1.000 39.65739  ? 264  ASP C N   1 
ATOM 1983 C CA  . ASP A 1 264  ? 153.56905 191.37237 227.67000 1.000 41.48919  ? 264  ASP C CA  1 
ATOM 1984 C C   . ASP A 1 264  ? 155.08779 191.26607 227.66266 1.000 43.77893  ? 264  ASP C C   1 
ATOM 1985 O O   . ASP A 1 264  ? 155.74593 191.99994 228.40570 1.000 42.67091  ? 264  ASP C O   1 
ATOM 1986 C CB  . ASP A 1 264  ? 153.03218 190.91203 229.02818 1.000 45.65811  ? 264  ASP C CB  1 
ATOM 1987 C CG  . ASP A 1 264  ? 153.09114 192.00247 230.07639 1.000 44.59745  ? 264  ASP C CG  1 
ATOM 1988 O OD1 . ASP A 1 264  ? 153.40629 193.15608 229.71757 1.000 43.04727  ? 264  ASP C OD1 1 
ATOM 1989 O OD2 . ASP A 1 264  ? 152.82132 191.70728 231.25913 1.000 42.92620  ? 264  ASP C OD2 1 
ATOM 1990 N N   . VAL A 1 265  ? 155.66348 190.37978 226.85321 1.000 31.59589  ? 265  VAL C N   1 
ATOM 1991 C CA  . VAL A 1 265  ? 157.11336 190.21939 226.82403 1.000 32.53811  ? 265  VAL C CA  1 
ATOM 1992 C C   . VAL A 1 265  ? 157.62087 190.36339 225.39735 1.000 35.55689  ? 265  VAL C C   1 
ATOM 1993 O O   . VAL A 1 265  ? 158.79758 190.10913 225.11874 1.000 32.18544  ? 265  VAL C O   1 
ATOM 1994 C CB  . VAL A 1 265  ? 157.54161 188.86557 227.41763 1.000 35.87535  ? 265  VAL C CB  1 
ATOM 1995 C CG1 . VAL A 1 265  ? 157.04478 188.72793 228.84609 1.000 42.43140  ? 265  VAL C CG1 1 
ATOM 1996 C CG2 . VAL A 1 265  ? 157.03159 187.72573 226.55506 1.000 29.03769  ? 265  VAL C CG2 1 
ATOM 1997 N N   . ALA A 1 266  ? 156.74301 190.77264 224.48683 1.000 26.44791  ? 266  ALA C N   1 
ATOM 1998 C CA  . ALA A 1 266  ? 157.12848 190.93258 223.09280 1.000 31.87224  ? 266  ALA C CA  1 
ATOM 1999 C C   . ALA A 1 266  ? 156.09834 191.79915 222.38906 1.000 29.53512  ? 266  ALA C C   1 
ATOM 2000 O O   . ALA A 1 266  ? 154.95598 191.91630 222.84069 1.000 37.75189  ? 266  ALA C O   1 
ATOM 2001 C CB  . ALA A 1 266  ? 157.25339 189.57832 222.38574 1.000 29.94306  ? 266  ALA C CB  1 
ATOM 2002 N N   . LYS A 1 267  ? 156.51703 192.40208 221.28120 1.000 29.70619  ? 267  LYS C N   1 
ATOM 2003 C CA  . LYS A 1 267  ? 155.62342 193.17669 220.43184 1.000 31.73538  ? 267  LYS C CA  1 
ATOM 2004 C C   . LYS A 1 267  ? 155.19000 192.31293 219.25543 1.000 35.99116  ? 267  LYS C C   1 
ATOM 2005 O O   . LYS A 1 267  ? 156.02857 191.86741 218.46514 1.000 33.90670  ? 267  LYS C O   1 
ATOM 2006 C CB  . LYS A 1 267  ? 156.30829 194.44925 219.93809 1.000 32.97764  ? 267  LYS C CB  1 
ATOM 2007 C CG  . LYS A 1 267  ? 156.41596 195.54509 220.98019 1.000 45.60810  ? 267  LYS C CG  1 
ATOM 2008 C CD  . LYS A 1 267  ? 157.15998 196.74844 220.42730 1.000 55.74616  ? 267  LYS C CD  1 
ATOM 2009 C CE  . LYS A 1 267  ? 156.36840 197.42448 219.31961 1.000 61.19418  ? 267  LYS C CE  1 
ATOM 2010 N NZ  . LYS A 1 267  ? 155.14019 198.08727 219.83644 1.000 64.67881  ? 267  LYS C NZ  1 
ATOM 2011 N N   . ILE A 1 268  ? 153.88848 192.07942 219.13911 1.000 29.25351  ? 268  ILE C N   1 
ATOM 2012 C CA  . ILE A 1 268  ? 153.33893 191.28573 218.04753 1.000 33.52244  ? 268  ILE C CA  1 
ATOM 2013 C C   . ILE A 1 268  ? 152.96526 192.23050 216.91506 1.000 25.27935  ? 268  ILE C C   1 
ATOM 2014 O O   . ILE A 1 268  ? 152.11085 193.10722 217.08188 1.000 26.53476  ? 268  ILE C O   1 
ATOM 2015 C CB  . ILE A 1 268  ? 152.12546 190.46770 218.50856 1.000 36.34120  ? 268  ILE C CB  1 
ATOM 2016 C CG1 . ILE A 1 268  ? 152.52565 189.51567 219.63466 1.000 40.99965  ? 268  ILE C CG1 1 
ATOM 2017 C CG2 . ILE A 1 268  ? 151.53852 189.69601 217.34510 1.000 29.40879  ? 268  ILE C CG2 1 
ATOM 2018 C CD1 . ILE A 1 268  ? 151.35131 188.93818 220.38715 1.000 39.98111  ? 268  ILE C CD1 1 
ATOM 2019 N N   . GLU A 1 269  ? 153.60330 192.05215 215.76211 1.000 27.70859  ? 269  GLU C N   1 
ATOM 2020 C CA  . GLU A 1 269  ? 153.40762 192.93724 214.62645 1.000 23.02908  ? 269  GLU C CA  1 
ATOM 2021 C C   . GLU A 1 269  ? 153.43529 192.12448 213.34261 1.000 22.38163  ? 269  GLU C C   1 
ATOM 2022 O O   . GLU A 1 269  ? 154.21859 191.18240 213.20231 1.000 26.64530  ? 269  GLU C O   1 
ATOM 2023 C CB  . GLU A 1 269  ? 154.48215 194.03216 214.58320 1.000 31.88803  ? 269  GLU C CB  1 
ATOM 2024 C CG  . GLU A 1 269  ? 154.36848 194.98294 213.40499 1.000 39.23892  ? 269  GLU C CG  1 
ATOM 2025 C CD  . GLU A 1 269  ? 155.32581 196.15324 213.50862 1.000 51.66146  ? 269  GLU C CD  1 
ATOM 2026 O OE1 . GLU A 1 269  ? 156.54028 195.91611 213.67698 1.000 56.34097  ? 269  GLU C OE1 1 
ATOM 2027 O OE2 . GLU A 1 269  ? 154.86457 197.31027 213.42055 1.000 46.50294  ? 269  GLU C OE2 1 
ATOM 2028 N N   . LEU A 1 270  ? 152.57223 192.50107 212.40571 1.000 22.37900  ? 270  LEU C N   1 
ATOM 2029 C CA  . LEU A 1 270  ? 152.49865 191.86128 211.10027 1.000 26.20051  ? 270  LEU C CA  1 
ATOM 2030 C C   . LEU A 1 270  ? 153.43778 192.59088 210.14876 1.000 33.18293  ? 270  LEU C C   1 
ATOM 2031 O O   . LEU A 1 270  ? 153.24246 193.77794 209.86833 1.000 33.04080  ? 270  LEU C O   1 
ATOM 2032 C CB  . LEU A 1 270  ? 151.06586 191.87758 210.57070 1.000 27.49803  ? 270  LEU C CB  1 
ATOM 2033 C CG  . LEU A 1 270  ? 150.78810 191.05458 209.31476 1.000 31.32218  ? 270  LEU C CG  1 
ATOM 2034 C CD1 . LEU A 1 270  ? 151.11772 189.59382 209.55241 1.000 30.30890  ? 270  LEU C CD1 1 
ATOM 2035 C CD2 . LEU A 1 270  ? 149.34166 191.21415 208.88407 1.000 26.81374  ? 270  LEU C CD2 1 
ATOM 2036 N N   . GLY A 1 271  ? 154.45146 191.88414 209.65672 1.000 26.25052  ? 271  GLY C N   1 
ATOM 2037 C CA  . GLY A 1 271  ? 155.45171 192.50427 208.81117 1.000 29.95886  ? 271  GLY C CA  1 
ATOM 2038 C C   . GLY A 1 271  ? 155.95262 191.61291 207.69486 1.000 34.41992  ? 271  GLY C C   1 
ATOM 2039 O O   . GLY A 1 271  ? 155.33497 190.59234 207.37857 1.000 28.92189  ? 271  GLY C O   1 
ATOM 2040 N N   . GLY A 1 272  ? 157.07577 191.99299 207.08777 1.000 22.05791  ? 272  GLY C N   1 
ATOM 2041 C CA  . GLY A 1 272  ? 157.61034 191.25029 205.96861 1.000 20.05504  ? 272  GLY C CA  1 
ATOM 2042 C C   . GLY A 1 272  ? 158.44511 190.05572 206.38649 1.000 31.99594  ? 272  GLY C C   1 
ATOM 2043 O O   . GLY A 1 272  ? 158.66373 189.78587 207.56635 1.000 24.50820  ? 272  GLY C O   1 
ATOM 2044 N N   . GLU A 1 273  ? 158.91984 189.32639 205.37592 1.000 23.26858  ? 273  GLU C N   1 
ATOM 2045 C CA  . GLU A 1 273  ? 159.74322 188.14794 205.62053 1.000 22.57376  ? 273  GLU C CA  1 
ATOM 2046 C C   . GLU A 1 273  ? 161.22492 188.50369 205.65180 1.000 28.54816  ? 273  GLU C C   1 
ATOM 2047 O O   . GLU A 1 273  ? 161.95301 188.08379 206.55722 1.000 23.97919  ? 273  GLU C O   1 
ATOM 2048 C CB  . GLU A 1 273  ? 159.46742 187.09065 204.55205 1.000 21.59733  ? 273  GLU C CB  1 
ATOM 2049 C CG  . GLU A 1 273  ? 159.85185 185.68092 204.95207 1.000 24.30028  ? 273  GLU C CG  1 
ATOM 2050 C CD  . GLU A 1 273  ? 159.21448 184.63467 204.06038 1.000 30.52471  ? 273  GLU C CD  1 
ATOM 2051 O OE1 . GLU A 1 273  ? 159.28506 184.78484 202.82267 1.000 32.74603  ? 273  GLU C OE1 1 
ATOM 2052 O OE2 . GLU A 1 273  ? 158.64259 183.66254 204.59545 1.000 30.67736  ? 273  GLU C OE2 1 
ATOM 2053 N N   . ASN A 1 274  ? 161.68747 189.27403 204.67003 1.000 24.50031  ? 274  ASN C N   1 
ATOM 2054 C CA  . ASN A 1 274  ? 163.07212 189.71645 204.59992 1.000 29.20087  ? 274  ASN C CA  1 
ATOM 2055 C C   . ASN A 1 274  ? 163.11320 191.22513 204.41686 1.000 32.41178  ? 274  ASN C C   1 
ATOM 2056 O O   . ASN A 1 274  ? 162.34225 191.78488 203.63229 1.000 27.19537  ? 274  ASN C O   1 
ATOM 2057 C CB  . ASN A 1 274  ? 163.82274 189.03232 203.45392 1.000 28.82451  ? 274  ASN C CB  1 
ATOM 2058 C CG  . ASN A 1 274  ? 164.11625 187.57614 203.73890 1.000 47.14249  ? 274  ASN C CG  1 
ATOM 2059 O OD1 . ASN A 1 274  ? 164.62200 187.23119 204.80646 1.000 42.01030  ? 274  ASN C OD1 1 
ATOM 2060 N ND2 . ASN A 1 274  ? 163.80172 186.71074 202.78318 1.000 48.52161  ? 274  ASN C ND2 1 
ATOM 2061 N N   . TYR A 1 275  ? 164.01901 191.87883 205.14363 1.000 27.81649  ? 275  TYR C N   1 
ATOM 2062 C CA  . TYR A 1 275  ? 164.16947 193.32660 205.09179 1.000 21.68155  ? 275  TYR C CA  1 
ATOM 2063 C C   . TYR A 1 275  ? 165.45652 193.74950 204.39274 1.000 30.52471  ? 275  TYR C C   1 
ATOM 2064 O O   . TYR A 1 275  ? 165.87475 194.90471 204.51646 1.000 33.41980  ? 275  TYR C O   1 
ATOM 2065 C CB  . TYR A 1 275  ? 164.11993 193.91232 206.50251 1.000 23.07645  ? 275  TYR C CB  1 
ATOM 2066 C CG  . TYR A 1 275  ? 162.75064 193.86760 207.13790 1.000 29.32194  ? 275  TYR C CG  1 
ATOM 2067 C CD1 . TYR A 1 275  ? 161.79252 194.82424 206.83613 1.000 34.60415  ? 275  TYR C CD1 1 
ATOM 2068 C CD2 . TYR A 1 275  ? 162.41838 192.87024 208.04337 1.000 29.93780  ? 275  TYR C CD2 1 
ATOM 2069 C CE1 . TYR A 1 275  ? 160.54075 194.78726 207.41682 1.000 29.03769  ? 275  TYR C CE1 1 
ATOM 2070 C CE2 . TYR A 1 275  ? 161.16973 192.82519 208.62899 1.000 32.29335  ? 275  TYR C CE2 1 
ATOM 2071 C CZ  . TYR A 1 275  ? 160.23493 193.78575 208.31231 1.000 31.61168  ? 275  TYR C CZ  1 
ATOM 2072 O OH  . TYR A 1 275  ? 158.98902 193.74459 208.89335 1.000 31.40903  ? 275  TYR C OH  1 
ATOM 2073 N N   . ASP A 1 276  ? 166.09466 192.83626 203.66054 1.000 33.71983  ? 276  ASP C N   1 
ATOM 2074 C CA  . ASP A 1 276  ? 167.38731 193.13853 203.05731 1.000 37.68873  ? 276  ASP C CA  1 
ATOM 2075 C C   . ASP A 1 276  ? 167.27059 193.78041 201.67813 1.000 37.00707  ? 276  ASP C C   1 
ATOM 2076 O O   . ASP A 1 276  ? 168.28416 194.21353 201.12001 1.000 36.24645  ? 276  ASP C O   1 
ATOM 2077 C CB  . ASP A 1 276  ? 168.24575 191.86856 203.00818 1.000 43.34730  ? 276  ASP C CB  1 
ATOM 2078 C CG  . ASP A 1 276  ? 167.77539 190.86417 201.96270 1.000 56.44098  ? 276  ASP C CG  1 
ATOM 2079 O OD1 . ASP A 1 276  ? 166.71624 191.07032 201.33628 1.000 51.57987  ? 276  ASP C OD1 1 
ATOM 2080 O OD2 . ASP A 1 276  ? 168.48027 189.85172 201.76673 1.000 63.52604  ? 276  ASP C OD2 1 
ATOM 2081 N N   . ILE A 1 277  ? 166.06794 193.85627 201.11478 1.000 26.59266  ? 277  ILE C N   1 
ATOM 2082 C CA  . ILE A 1 277  ? 165.84204 194.48166 199.81624 1.000 24.91088  ? 277  ILE C CA  1 
ATOM 2083 C C   . ILE A 1 277  ? 164.92051 195.67669 200.00311 1.000 35.49899  ? 277  ILE C C   1 
ATOM 2084 O O   . ILE A 1 277  ? 163.81701 195.54061 200.54469 1.000 35.25686  ? 277  ILE C O   1 
ATOM 2085 C CB  . ILE A 1 277  ? 165.24868 193.49157 198.79960 1.000 32.42757  ? 277  ILE C CB  1 
ATOM 2086 C CG1 . ILE A 1 277  ? 166.21977 192.34106 198.54037 1.000 36.39910  ? 277  ILE C CG1 1 
ATOM 2087 C CG2 . ILE A 1 277  ? 164.91396 194.20375 197.50105 1.000 32.86183  ? 277  ILE C CG2 1 
ATOM 2088 C CD1 . ILE A 1 277  ? 167.62553 192.79078 198.23138 1.000 47.42674  ? 277  ILE C CD1 1 
ATOM 2089 N N   . ILE A 1 278  ? 165.37186 196.84332 199.55249 1.000 29.56144  ? 278  ILE C N   1 
ATOM 2090 C CA  . ILE A 1 278  ? 164.57850 198.06509 199.56813 1.000 25.27935  ? 278  ILE C CA  1 
ATOM 2091 C C   . ILE A 1 278  ? 164.49846 198.59142 198.14393 1.000 32.54601  ? 278  ILE C C   1 
ATOM 2092 O O   . ILE A 1 278  ? 165.53078 198.82031 197.50324 1.000 35.91220  ? 278  ILE C O   1 
ATOM 2093 C CB  . ILE A 1 278  ? 165.17896 199.12400 200.50999 1.000 35.20422  ? 278  ILE C CB  1 
ATOM 2094 C CG1 . ILE A 1 278  ? 165.09481 198.65193 201.96123 1.000 46.70034  ? 278  ILE C CG1 1 
ATOM 2095 C CG2 . ILE A 1 278  ? 164.46752 200.45392 200.33693 1.000 34.95156  ? 278  ILE C CG2 1 
ATOM 2096 C CD1 . ILE A 1 278  ? 163.68579 198.60813 202.50421 1.000 55.74616  ? 278  ILE C CD1 1 
ATOM 2097 N N   . ALA A 1 279  ? 163.27877 198.78395 197.65317 1.000 24.95036  ? 279  ALA C N   1 
ATOM 2098 C CA  . ALA A 1 279  ? 163.04536 199.26364 196.30164 1.000 29.88253  ? 279  ALA C CA  1 
ATOM 2099 C C   . ALA A 1 279  ? 162.47401 200.67247 196.34673 1.000 26.23472  ? 279  ALA C C   1 
ATOM 2100 O O   . ALA A 1 279  ? 161.78665 201.05158 197.29900 1.000 25.26092  ? 279  ALA C O   1 
ATOM 2101 C CB  . ALA A 1 279  ? 162.09337 198.33914 195.53708 1.000 22.24740  ? 279  ALA C CB  1 
ATOM 2102 N N   . GLU A 1 280  ? 162.76984 201.44832 195.30810 1.000 23.32648  ? 280  GLU C N   1 
ATOM 2103 C CA  . GLU A 1 280  ? 162.30250 202.82238 195.22706 1.000 26.70847  ? 280  GLU C CA  1 
ATOM 2104 C C   . GLU A 1 280  ? 162.14663 203.21029 193.76584 1.000 26.38737  ? 280  GLU C C   1 
ATOM 2105 O O   . GLU A 1 280  ? 162.99987 202.88555 192.93654 1.000 27.68753  ? 280  GLU C O   1 
ATOM 2106 C CB  . GLU A 1 280  ? 163.26865 203.77850 195.93243 1.000 28.00073  ? 280  GLU C CB  1 
ATOM 2107 C CG  . GLU A 1 280  ? 162.77367 205.20759 196.01470 1.000 39.50737  ? 280  GLU C CG  1 
ATOM 2108 C CD  . GLU A 1 280  ? 162.32699 205.58823 197.41063 1.000 42.88672  ? 280  GLU C CD  1 
ATOM 2109 O OE1 . GLU A 1 280  ? 161.65656 204.76346 198.06596 1.000 39.73108  ? 280  GLU C OE1 1 
ATOM 2110 O OE2 . GLU A 1 280  ? 162.64724 206.71108 197.85355 1.000 49.41645  ? 280  GLU C OE2 1 
ATOM 2111 N N   . PHE A 1 281  ? 161.05595 203.90799 193.46037 1.000 21.67365  ? 281  PHE C N   1 
ATOM 2112 C CA  . PHE A 1 281  ? 160.75977 204.36635 192.10918 1.000 26.12155  ? 281  PHE C CA  1 
ATOM 2113 C C   . PHE A 1 281  ? 160.55609 205.87269 192.14015 1.000 23.79496  ? 281  PHE C C   1 
ATOM 2114 O O   . PHE A 1 281  ? 159.56730 206.35434 192.70360 1.000 23.88181  ? 281  PHE C O   1 
ATOM 2115 C CB  . PHE A 1 281  ? 159.52074 203.66457 191.54940 1.000 23.65547  ? 281  PHE C CB  1 
ATOM 2116 C CG  . PHE A 1 281  ? 159.03034 204.24234 190.25360 1.000 23.59757  ? 281  PHE C CG  1 
ATOM 2117 C CD1 . PHE A 1 281  ? 159.61325 203.87826 189.05419 1.000 27.27169  ? 281  PHE C CD1 1 
ATOM 2118 C CD2 . PHE A 1 281  ? 157.98125 205.14514 190.23473 1.000 28.77713  ? 281  PHE C CD2 1 
ATOM 2119 C CE1 . PHE A 1 281  ? 159.16292 204.40694 187.86202 1.000 32.12754  ? 281  PHE C CE1 1 
ATOM 2120 C CE2 . PHE A 1 281  ? 157.52871 205.67733 189.04564 1.000 33.67246  ? 281  PHE C CE2 1 
ATOM 2121 C CZ  . PHE A 1 281  ? 158.12134 205.30899 187.85888 1.000 29.90622  ? 281  PHE C CZ  1 
ATOM 2122 N N   . ASN A 1 282  ? 161.48834 206.60773 191.53243 1.000 25.34251  ? 282  ASN C N   1 
ATOM 2123 C CA  . ASN A 1 282  ? 161.43136 208.06862 191.47502 1.000 30.30890  ? 282  ASN C CA  1 
ATOM 2124 C C   . ASN A 1 282  ? 161.28008 208.67089 192.86894 1.000 30.14572  ? 282  ASN C C   1 
ATOM 2125 O O   . ASN A 1 282  ? 160.52612 209.62205 193.08193 1.000 33.66983  ? 282  ASN C O   1 
ATOM 2126 C CB  . ASN A 1 282  ? 160.30613 208.53861 190.55275 1.000 29.19561  ? 282  ASN C CB  1 
ATOM 2127 C CG  . ASN A 1 282  ? 160.69485 208.49111 189.09088 1.000 37.19920  ? 282  ASN C CG  1 
ATOM 2128 O OD1 . ASN A 1 282  ? 161.82674 208.15185 188.74934 1.000 32.11701  ? 282  ASN C OD1 1 
ATOM 2129 N ND2 . ASN A 1 282  ? 159.75567 208.83134 188.21707 1.000 36.48595  ? 282  ASN C ND2 1 
ATOM 2130 N N   . GLY A 1 283  ? 162.00616 208.10755 193.83004 1.000 29.25614  ? 283  GLY C N   1 
ATOM 2131 C CA  . GLY A 1 283  ? 161.94234 208.59714 195.19194 1.000 27.85334  ? 283  GLY C CA  1 
ATOM 2132 C C   . GLY A 1 283  ? 160.69088 208.22070 195.95061 1.000 36.33857  ? 283  GLY C C   1 
ATOM 2133 O O   . GLY A 1 283  ? 160.33509 208.90214 196.91703 1.000 35.36477  ? 283  GLY C O   1 
ATOM 2134 N N   . GLN A 1 284  ? 160.00849 207.15461 195.54514 1.000 35.89378  ? 284  GLN C N   1 
ATOM 2135 C CA  . GLN A 1 284  ? 158.79216 206.72227 196.21185 1.000 30.92476  ? 284  GLN C CA  1 
ATOM 2136 C C   . GLN A 1 284  ? 158.86132 205.23433 196.51676 1.000 30.12466  ? 284  GLN C C   1 
ATOM 2137 O O   . GLN A 1 284  ? 159.48869 204.47271 195.77399 1.000 27.15326  ? 284  GLN C O   1 
ATOM 2138 C CB  . GLN A 1 284  ? 157.55588 207.00865 195.34660 1.000 36.46490  ? 284  GLN C CB  1 
ATOM 2139 C CG  . GLN A 1 284  ? 157.35732 208.47668 195.00600 1.000 44.63956  ? 284  GLN C CG  1 
ATOM 2140 C CD  . GLN A 1 284  ? 157.09793 209.33573 196.22864 1.000 52.38523  ? 284  GLN C CD  1 
ATOM 2141 O OE1 . GLN A 1 284  ? 156.66046 208.84357 197.26878 1.000 50.14285  ? 284  GLN C OE1 1 
ATOM 2142 N NE2 . GLN A 1 284  ? 157.36884 210.62985 196.10838 1.000 41.92871  ? 284  GLN C NE2 1 
ATOM 2143 N N   . PRO A 1 285  ? 158.23492 204.79463 197.60822 1.000 34.06198  ? 285  PRO C N   1 
ATOM 2144 C CA  . PRO A 1 285  ? 158.19494 203.35744 197.90407 1.000 30.40365  ? 285  PRO C CA  1 
ATOM 2145 C C   . PRO A 1 285  ? 157.44102 202.59943 196.82319 1.000 34.31990  ? 285  PRO C C   1 
ATOM 2146 O O   . PRO A 1 285  ? 156.44778 203.08478 196.27855 1.000 34.96472  ? 285  PRO C O   1 
ATOM 2147 C CB  . PRO A 1 285  ? 157.46694 203.29075 199.25129 1.000 36.39121  ? 285  PRO C CB  1 
ATOM 2148 C CG  . PRO A 1 285  ? 157.60054 204.66123 199.83247 1.000 38.63358  ? 285  PRO C CG  1 
ATOM 2149 C CD  . PRO A 1 285  ? 157.59935 205.59528 198.66612 1.000 34.76733  ? 285  PRO C CD  1 
ATOM 2150 N N   . ALA A 1 286  ? 157.91548 201.39389 196.52093 1.000 31.87224  ? 286  ALA C N   1 
ATOM 2151 C CA  . ALA A 1 286  ? 157.33557 200.61512 195.43653 1.000 29.33510  ? 286  ALA C CA  1 
ATOM 2152 C C   . ALA A 1 286  ? 157.74722 199.15759 195.57642 1.000 28.86925  ? 286  ALA C C   1 
ATOM 2153 O O   . ALA A 1 286  ? 158.62114 198.80526 196.37122 1.000 24.56084  ? 286  ALA C O   1 
ATOM 2154 C CB  . ALA A 1 286  ? 157.76005 201.16235 194.07162 1.000 24.11079  ? 286  ALA C CB  1 
ATOM 2155 N N   . SER A 1 287  ? 157.09243 198.31417 194.78264 1.000 25.57412  ? 287  SER C N   1 
ATOM 2156 C CA  . SER A 1 287  ? 157.44177 196.90878 194.65129 1.000 21.68418  ? 287  SER C CA  1 
ATOM 2157 C C   . SER A 1 287  ? 157.11811 196.48151 193.22891 1.000 24.64769  ? 287  SER C C   1 
ATOM 2158 O O   . SER A 1 287  ? 156.30724 197.11121 192.54547 1.000 26.27157  ? 287  SER C O   1 
ATOM 2159 C CB  . SER A 1 287  ? 156.69478 196.03797 195.66589 1.000 25.88468  ? 287  SER C CB  1 
ATOM 2160 O OG  . SER A 1 287  ? 157.07423 194.67937 195.54249 1.000 24.98457  ? 287  SER C OG  1 
ATOM 2161 N N   . GLY A 1 288  ? 157.75378 195.40432 192.78348 1.000 27.97704  ? 288  GLY C N   1 
ATOM 2162 C CA  . GLY A 1 288  ? 157.59458 195.03598 191.38961 1.000 30.16151  ? 288  GLY C CA  1 
ATOM 2163 C C   . GLY A 1 288  ? 157.91326 193.58012 191.13889 1.000 28.10600  ? 288  GLY C C   1 
ATOM 2164 O O   . GLY A 1 288  ? 158.26418 192.82595 192.04970 1.000 22.53691  ? 288  GLY C O   1 
ATOM 2165 N N   . LEU A 1 289  ? 157.78144 193.19840 189.87102 1.000 17.02573  ? 289  LEU C N   1 
ATOM 2166 C CA  . LEU A 1 289  ? 157.99188 191.83271 189.41627 1.000 20.13136  ? 289  LEU C CA  1 
ATOM 2167 C C   . LEU A 1 289  ? 159.10941 191.77879 188.38605 1.000 21.44731  ? 289  LEU C C   1 
ATOM 2168 O O   . LEU A 1 289  ? 159.13884 192.57644 187.44411 1.000 23.05803  ? 289  LEU C O   1 
ATOM 2169 C CB  . LEU A 1 289  ? 156.71461 191.25607 188.80349 1.000 28.49289  ? 289  LEU C CB  1 
ATOM 2170 C CG  . LEU A 1 289  ? 155.94278 190.26139 189.66245 1.000 37.69926  ? 289  LEU C CG  1 
ATOM 2171 C CD1 . LEU A 1 289  ? 155.58974 190.90516 190.97481 1.000 25.63202  ? 289  LEU C CD1 1 
ATOM 2172 C CD2 . LEU A 1 289  ? 154.69212 189.79620 188.93974 1.000 30.51682  ? 289  LEU C CD2 1 
ATOM 2173 N N   . GLY A 1 290  ? 160.02428 190.83277 188.56913 1.000 21.20254  ? 290  GLY C N   1 
ATOM 2174 C CA  . GLY A 1 290  ? 161.01349 190.53798 187.55352 1.000 31.57747  ? 290  GLY C CA  1 
ATOM 2175 C C   . GLY A 1 290  ? 160.63613 189.28512 186.79331 1.000 30.60104  ? 290  GLY C C   1 
ATOM 2176 O O   . GLY A 1 290  ? 160.82982 188.17126 187.28777 1.000 23.96603  ? 290  GLY C O   1 
ATOM 2177 N N   . ILE A 1 291  ? 160.09598 189.45098 185.59117 1.000 23.53703  ? 291  ILE C N   1 
ATOM 2178 C CA  . ILE A 1 291  ? 159.55598 188.34836 184.80704 1.000 25.45832  ? 291  ILE C CA  1 
ATOM 2179 C C   . ILE A 1 291  ? 160.46902 188.08400 183.61980 1.000 26.02154  ? 291  ILE C C   1 
ATOM 2180 O O   . ILE A 1 291  ? 160.82254 189.00532 182.87502 1.000 25.47148  ? 291  ILE C O   1 
ATOM 2181 C CB  . ILE A 1 291  ? 158.11593 188.64454 184.34374 1.000 29.65619  ? 291  ILE C CB  1 
ATOM 2182 C CG1 . ILE A 1 291  ? 157.71340 187.70729 183.20598 1.000 29.42721  ? 291  ILE C CG1 1 
ATOM 2183 C CG2 . ILE A 1 291  ? 157.97068 190.09480 183.93142 1.000 25.25303  ? 291  ILE C CG2 1 
ATOM 2184 C CD1 . ILE A 1 291  ? 156.24509 187.76363 182.87090 1.000 27.10062  ? 291  ILE C CD1 1 
ATOM 2185 N N   . LYS A 1 292  ? 160.85386 186.82134 183.45048 1.000 23.39491  ? 292  LYS C N   1 
ATOM 2186 C CA  . LYS A 1 292  ? 161.68246 186.39071 182.33616 1.000 25.71361  ? 292  LYS C CA  1 
ATOM 2187 C C   . LYS A 1 292  ? 160.97129 185.27998 181.57766 1.000 23.51598  ? 292  LYS C C   1 
ATOM 2188 O O   . LYS A 1 292  ? 160.34437 184.40074 182.17442 1.000 22.61850  ? 292  LYS C O   1 
ATOM 2189 C CB  . LYS A 1 292  ? 163.05887 185.91155 182.81248 1.000 32.37757  ? 292  LYS C CB  1 
ATOM 2190 C CG  . LYS A 1 292  ? 163.00786 184.91763 183.95670 1.000 29.01927  ? 292  LYS C CG  1 
ATOM 2191 C CD  . LYS A 1 292  ? 164.40385 184.56869 184.43872 1.000 35.24370  ? 292  LYS C CD  1 
ATOM 2192 C CE  . LYS A 1 292  ? 165.06665 185.76096 185.10684 1.000 40.78384  ? 292  LYS C CE  1 
ATOM 2193 N NZ  . LYS A 1 292  ? 166.37554 185.39965 185.71637 1.000 54.17492  ? 292  LYS C NZ  1 
ATOM 2194 N N   . LEU A 1 293  ? 161.07450 185.33011 180.25321 1.000 23.56072  ? 293  LEU C N   1 
ATOM 2195 C CA  . LEU A 1 293  ? 160.35157 184.40064 179.40124 1.000 26.28999  ? 293  LEU C CA  1 
ATOM 2196 C C   . LEU A 1 293  ? 160.99398 183.01676 179.42988 1.000 24.21343  ? 293  LEU C C   1 
ATOM 2197 O O   . LEU A 1 293  ? 162.17183 182.85107 179.75813 1.000 25.75309  ? 293  LEU C O   1 
ATOM 2198 C CB  . LEU A 1 293  ? 160.29296 184.91722 177.96226 1.000 23.47387  ? 293  LEU C CB  1 
ATOM 2199 C CG  . LEU A 1 293  ? 161.44993 184.56542 177.02290 1.000 26.99797  ? 293  LEU C CG  1 
ATOM 2200 C CD1 . LEU A 1 293  ? 161.11634 184.98387 175.60144 1.000 28.22444  ? 293  LEU C CD1 1 
ATOM 2201 C CD2 . LEU A 1 293  ? 162.75083 185.21380 177.47299 1.000 26.19525  ? 293  LEU C CD2 1 
ATOM 2202 N N   . ALA A 1 294  ? 160.19272 182.01478 179.07985 1.000 22.05001  ? 294  ALA C N   1 
ATOM 2203 C CA  . ALA A 1 294  ? 160.66918 180.64469 179.00294 1.000 23.50282  ? 294  ALA C CA  1 
ATOM 2204 C C   . ALA A 1 294  ? 161.46767 180.42477 177.72141 1.000 25.73466  ? 294  ALA C C   1 
ATOM 2205 O O   . ALA A 1 294  ? 161.35834 181.17783 176.75014 1.000 26.90059  ? 294  ALA C O   1 
ATOM 2206 C CB  . ALA A 1 294  ? 159.49987 179.66255 179.06790 1.000 22.11318  ? 294  ALA C CB  1 
ATOM 2207 N N   . THR A 1 295  ? 162.28270 179.37259 177.73242 1.000 26.18735  ? 295  THR C N   1 
ATOM 2208 C CA  . THR A 1 295  ? 163.10563 179.04938 176.57456 1.000 29.45353  ? 295  THR C CA  1 
ATOM 2209 C C   . THR A 1 295  ? 162.23385 178.60167 175.40735 1.000 28.48499  ? 295  THR C C   1 
ATOM 2210 O O   . THR A 1 295  ? 161.35192 177.75242 175.56328 1.000 32.02489  ? 295  THR C O   1 
ATOM 2211 C CB  . THR A 1 295  ? 164.11313 177.95618 176.93494 1.000 33.88038  ? 295  THR C CB  1 
ATOM 2212 O OG1 . THR A 1 295  ? 165.04421 178.46166 177.89982 1.000 35.83061  ? 295  THR C OG1 1 
ATOM 2213 C CG2 . THR A 1 295  ? 164.87371 177.49654 175.70071 1.000 27.56909  ? 295  THR C CG2 1 
ATOM 2214 N N   . GLY A 1 296  ? 162.48543 179.17726 174.23297 1.000 31.46956  ? 296  GLY C N   1 
ATOM 2215 C CA  . GLY A 1 296  ? 161.75876 178.82088 173.03410 1.000 41.65763  ? 296  GLY C CA  1 
ATOM 2216 C C   . GLY A 1 296  ? 160.44790 179.54529 172.82463 1.000 41.63657  ? 296  GLY C C   1 
ATOM 2217 O O   . GLY A 1 296  ? 159.75630 179.26070 171.83861 1.000 36.91232  ? 296  GLY C O   1 
ATOM 2218 N N   . ALA A 1 297  ? 160.07886 180.46526 173.70999 1.000 32.90658  ? 297  ALA C N   1 
ATOM 2219 C CA  . ALA A 1 297  ? 158.83055 181.19655 173.56141 1.000 31.87224  ? 297  ALA C CA  1 
ATOM 2220 C C   . ALA A 1 297  ? 159.04863 182.48845 172.78314 1.000 31.90646  ? 297  ALA C C   1 
ATOM 2221 O O   . ALA A 1 297  ? 160.14564 183.05353 172.76690 1.000 28.57185  ? 297  ALA C O   1 
ATOM 2222 C CB  . ALA A 1 297  ? 158.22427 181.50840 174.92947 1.000 32.48547  ? 297  ALA C CB  1 
ATOM 2223 N N   . ASN A 1 298  ? 157.98514 182.95322 172.13284 1.000 30.99319  ? 298  ASN C N   1 
ATOM 2224 C CA  . ASN A 1 298  ? 158.04325 184.19340 171.37334 1.000 31.58537  ? 298  ASN C CA  1 
ATOM 2225 C C   . ASN A 1 298  ? 158.00534 185.39290 172.31060 1.000 32.12754  ? 298  ASN C C   1 
ATOM 2226 O O   . ASN A 1 298  ? 157.17967 185.45973 173.22543 1.000 29.28509  ? 298  ASN C O   1 
ATOM 2227 C CB  . ASN A 1 298  ? 156.88415 184.27025 170.38140 1.000 28.17706  ? 298  ASN C CB  1 
ATOM 2228 C CG  . ASN A 1 298  ? 156.89821 185.54989 169.57195 1.000 33.07239  ? 298  ASN C CG  1 
ATOM 2229 O OD1 . ASN A 1 298  ? 156.34027 186.56612 169.98524 1.000 37.70189  ? 298  ASN C OD1 1 
ATOM 2230 N ND2 . ASN A 1 298  ? 157.53880 185.50708 168.40973 1.000 28.17180  ? 298  ASN C ND2 1 
ATOM 2231 N N   . ALA A 1 299  ? 158.90887 186.34574 172.07493 1.000 28.59027  ? 299  ALA C N   1 
ATOM 2232 C CA  . ALA A 1 299  ? 159.00904 187.50541 172.95505 1.000 30.18520  ? 299  ALA C CA  1 
ATOM 2233 C C   . ALA A 1 299  ? 157.79464 188.41632 172.81926 1.000 30.81159  ? 299  ALA C C   1 
ATOM 2234 O O   . ALA A 1 299  ? 157.19945 188.82556 173.82246 1.000 23.63441  ? 299  ALA C O   1 
ATOM 2235 C CB  . ALA A 1 299  ? 160.29601 188.27532 172.66079 1.000 29.06138  ? 299  ALA C CB  1 
ATOM 2236 N N   . LEU A 1 300  ? 157.41422 188.74992 171.58391 1.000 29.91674  ? 300  LEU C N   1 
ATOM 2237 C CA  . LEU A 1 300  ? 156.31707 189.69159 171.37959 1.000 23.41597  ? 300  LEU C CA  1 
ATOM 2238 C C   . LEU A 1 300  ? 154.99017 189.12091 171.86274 1.000 29.40879  ? 300  LEU C C   1 
ATOM 2239 O O   . LEU A 1 300  ? 154.18576 189.83494 172.47281 1.000 32.28019  ? 300  LEU C O   1 
ATOM 2240 C CB  . LEU A 1 300  ? 156.22639 190.08287 169.90612 1.000 32.59601  ? 300  LEU C CB  1 
ATOM 2241 C CG  . LEU A 1 300  ? 157.33575 191.00175 169.39692 1.000 37.73874  ? 300  LEU C CG  1 
ATOM 2242 C CD1 . LEU A 1 300  ? 157.11200 191.35180 167.93649 1.000 32.70655  ? 300  LEU C CD1 1 
ATOM 2243 C CD2 . LEU A 1 300  ? 157.41258 192.25767 170.24617 1.000 37.42028  ? 300  LEU C CD2 1 
ATOM 2244 N N   . ASP A 1 301  ? 154.73766 187.83912 171.59050 1.000 22.27372  ? 301  ASP C N   1 
ATOM 2245 C CA  . ASP A 1 301  ? 153.47545 187.23365 172.00317 1.000 31.71959  ? 301  ASP C CA  1 
ATOM 2246 C C   . ASP A 1 301  ? 153.34551 187.20056 173.52041 1.000 33.40137  ? 301  ASP C C   1 
ATOM 2247 O O   . ASP A 1 301  ? 152.26445 187.45580 174.06383 1.000 30.76948  ? 301  ASP C O   1 
ATOM 2248 C CB  . ASP A 1 301  ? 153.35315 185.82605 171.42118 1.000 35.82272  ? 301  ASP C CB  1 
ATOM 2249 C CG  . ASP A 1 301  ? 153.40170 185.81725 169.90691 1.000 52.05624  ? 301  ASP C CG  1 
ATOM 2250 O OD1 . ASP A 1 301  ? 153.22559 186.89447 169.30013 1.000 48.74532  ? 301  ASP C OD1 1 
ATOM 2251 O OD2 . ASP A 1 301  ? 153.61652 184.73431 169.32335 1.000 52.29574  ? 301  ASP C OD2 1 
ATOM 2252 N N   . THR A 1 302  ? 154.43561 186.88259 174.22087 1.000 27.59278  ? 302  THR C N   1 
ATOM 2253 C CA  . THR A 1 302  ? 154.39289 186.83288 175.67862 1.000 24.71349  ? 302  THR C CA  1 
ATOM 2254 C C   . THR A 1 302  ? 154.07859 188.20332 176.26543 1.000 24.38187  ? 302  THR C C   1 
ATOM 2255 O O   . THR A 1 302  ? 153.26097 188.32601 177.18422 1.000 28.65607  ? 302  THR C O   1 
ATOM 2256 C CB  . THR A 1 302  ? 155.72061 186.30607 176.22292 1.000 25.17670  ? 302  THR C CB  1 
ATOM 2257 O OG1 . THR A 1 302  ? 155.98054 185.00776 175.67619 1.000 29.22456  ? 302  THR C OG1 1 
ATOM 2258 C CG2 . THR A 1 302  ? 155.67449 186.20893 177.73803 1.000 23.96603  ? 302  THR C CG2 1 
ATOM 2259 N N   . ALA A 1 303  ? 154.71710 189.25022 175.73896 1.000 24.55031  ? 303  ALA C N   1 
ATOM 2260 C CA  . ALA A 1 303  ? 154.48972 190.59425 176.25943 1.000 27.13483  ? 303  ALA C CA  1 
ATOM 2261 C C   . ALA A 1 303  ? 153.05116 191.04070 176.03768 1.000 29.19034  ? 303  ALA C C   1 
ATOM 2262 O O   . ALA A 1 303  ? 152.45429 191.68889 176.90514 1.000 31.67485  ? 303  ALA C O   1 
ATOM 2263 C CB  . ALA A 1 303  ? 155.46063 191.57884 175.61238 1.000 25.52148  ? 303  ALA C CB  1 
ATOM 2264 N N   . ALA A 1 304  ? 152.48069 190.71379 174.87652 1.000 32.86183  ? 304  ALA C N   1 
ATOM 2265 C CA  . ALA A 1 304  ? 151.09732 191.08842 174.60463 1.000 39.14154  ? 304  ALA C CA  1 
ATOM 2266 C C   . ALA A 1 304  ? 150.14286 190.41530 175.58150 1.000 37.27026  ? 304  ALA C C   1 
ATOM 2267 O O   . ALA A 1 304  ? 149.18355 191.03690 176.05322 1.000 36.38594  ? 304  ALA C O   1 
ATOM 2268 C CB  . ALA A 1 304  ? 150.73116 190.73480 173.16400 1.000 35.71218  ? 304  ALA C CB  1 
ATOM 2269 N N   . ALA A 1 305  ? 150.38748 189.14108 175.89324 1.000 29.61671  ? 305  ALA C N   1 
ATOM 2270 C CA  . ALA A 1 305  ? 149.54085 188.43849 176.85088 1.000 31.20111  ? 305  ALA C CA  1 
ATOM 2271 C C   . ALA A 1 305  ? 149.65365 189.04851 178.24175 1.000 36.06748  ? 305  ALA C C   1 
ATOM 2272 O O   . ALA A 1 305  ? 148.65261 189.16753 178.95796 1.000 31.69064  ? 305  ALA C O   1 
ATOM 2273 C CB  . ALA A 1 305  ? 149.90498 186.95500 176.88382 1.000 24.83719  ? 305  ALA C CB  1 
ATOM 2274 N N   . ILE A 1 306  ? 150.86650 189.43317 178.64512 1.000 29.57986  ? 306  ILE C N   1 
ATOM 2275 C CA  . ILE A 1 306  ? 151.06493 189.98780 179.98194 1.000 28.46657  ? 306  ILE C CA  1 
ATOM 2276 C C   . ILE A 1 306  ? 150.30460 191.29835 180.13420 1.000 30.36154  ? 306  ILE C C   1 
ATOM 2277 O O   . ILE A 1 306  ? 149.56101 191.49490 181.10168 1.000 29.87990  ? 306  ILE C O   1 
ATOM 2278 C CB  . ILE A 1 306  ? 152.56487 190.16993 180.27133 1.000 28.11390  ? 306  ILE C CB  1 
ATOM 2279 C CG1 . ILE A 1 306  ? 153.25324 188.80938 180.36557 1.000 23.68968  ? 306  ILE C CG1 1 
ATOM 2280 C CG2 . ILE A 1 306  ? 152.76772 190.96321 181.54929 1.000 27.47171  ? 306  ILE C CG2 1 
ATOM 2281 C CD1 . ILE A 1 306  ? 152.82298 187.99799 181.56070 1.000 22.34478  ? 306  ILE C CD1 1 
ATOM 2282 N N   . ARG A 1 307  ? 150.46178 192.20679 179.16820 1.000 29.78252  ? 307  ARG C N   1 
ATOM 2283 C CA  . ARG A 1 307  ? 149.78654 193.49733 179.25683 1.000 35.06210  ? 307  ARG C CA  1 
ATOM 2284 C C   . ARG A 1 307  ? 148.27355 193.33712 179.26381 1.000 38.77044  ? 307  ARG C C   1 
ATOM 2285 O O   . ARG A 1 307  ? 147.56757 194.13479 179.89097 1.000 35.63322  ? 307  ARG C O   1 
ATOM 2286 C CB  . ARG A 1 307  ? 150.21967 194.40105 178.10280 1.000 37.52292  ? 307  ARG C CB  1 
ATOM 2287 C CG  . ARG A 1 307  ? 151.67455 194.83198 178.16482 1.000 51.32721  ? 307  ARG C CG  1 
ATOM 2288 C CD  . ARG A 1 307  ? 152.00204 195.83223 177.06842 1.000 57.46478  ? 307  ARG C CD  1 
ATOM 2289 N NE  . ARG A 1 307  ? 151.46284 197.15606 177.35591 1.000 67.03435  ? 307  ARG C NE  1 
ATOM 2290 C CZ  . ARG A 1 307  ? 152.03536 198.04171 178.15994 1.000 66.90802  ? 307  ARG C CZ  1 
ATOM 2291 N NH1 . ARG A 1 307  ? 153.17541 197.77965 178.77787 1.000 60.51515  ? 307  ARG C NH1 1 
ATOM 2292 N NH2 . ARG A 1 307  ? 151.44995 199.22098 178.34755 1.000 62.40222  ? 307  ARG C NH2 1 
ATOM 2293 N N   . ALA A 1 308  ? 147.75803 192.32121 178.57065 1.000 36.52280  ? 308  ALA C N   1 
ATOM 2294 C CA  . ALA A 1 308  ? 146.32523 192.05489 178.61086 1.000 37.61504  ? 308  ALA C CA  1 
ATOM 2295 C C   . ALA A 1 308  ? 145.88528 191.59490 179.99534 1.000 32.33546  ? 308  ALA C C   1 
ATOM 2296 O O   . ALA A 1 308  ? 144.81425 191.98638 180.47336 1.000 38.64937  ? 308  ALA C O   1 
ATOM 2297 C CB  . ALA A 1 308  ? 145.95548 191.01330 177.55577 1.000 36.83336  ? 308  ALA C CB  1 
ATOM 2298 N N   . GLU A 1 309  ? 146.69513 190.75954 180.65175 1.000 27.49014  ? 309  GLU C N   1 
ATOM 2299 C CA  . GLU A 1 309  ? 146.28737 190.18703 181.93143 1.000 28.40077  ? 309  GLU C CA  1 
ATOM 2300 C C   . GLU A 1 309  ? 146.17731 191.25139 183.01620 1.000 38.57305  ? 309  GLU C C   1 
ATOM 2301 O O   . GLU A 1 309  ? 145.23594 191.23229 183.81741 1.000 41.44181  ? 309  GLU C O   1 
ATOM 2302 C CB  . GLU A 1 309  ? 147.26434 189.09242 182.35575 1.000 26.52686  ? 309  GLU C CB  1 
ATOM 2303 C CG  . GLU A 1 309  ? 146.83740 188.35502 183.61286 1.000 37.92034  ? 309  GLU C CG  1 
ATOM 2304 C CD  . GLU A 1 309  ? 147.94493 187.50549 184.19949 1.000 49.72438  ? 309  GLU C CD  1 
ATOM 2305 O OE1 . GLU A 1 309  ? 148.94118 187.25335 183.49125 1.000 51.53776  ? 309  GLU C OE1 1 
ATOM 2306 O OE2 . GLU A 1 309  ? 147.81741 187.08612 185.36875 1.000 53.32481  ? 309  GLU C OE2 1 
ATOM 2307 N N   . LEU A 1 310  ? 147.13310 192.18356 183.06782 1.000 34.09356  ? 310  LEU C N   1 
ATOM 2308 C CA  . LEU A 1 310  ? 147.06645 193.23932 184.07439 1.000 37.55187  ? 310  LEU C CA  1 
ATOM 2309 C C   . LEU A 1 310  ? 145.84000 194.12014 183.88454 1.000 40.29430  ? 310  LEU C C   1 
ATOM 2310 O O   . LEU A 1 310  ? 145.33855 194.70035 184.85368 1.000 41.31285  ? 310  LEU C O   1 
ATOM 2311 C CB  . LEU A 1 310  ? 148.33979 194.08714 184.05416 1.000 40.14692  ? 310  LEU C CB  1 
ATOM 2312 C CG  . LEU A 1 310  ? 149.57411 193.53765 184.77744 1.000 40.51012  ? 310  LEU C CG  1 
ATOM 2313 C CD1 . LEU A 1 310  ? 149.18160 192.95818 186.12834 1.000 31.12215  ? 310  LEU C CD1 1 
ATOM 2314 C CD2 . LEU A 1 310  ? 150.31878 192.51013 183.94649 1.000 31.58537  ? 310  LEU C CD2 1 
ATOM 2315 N N   . ALA A 1 311  ? 145.34257 194.23496 182.65184 1.000 41.33390  ? 311  ALA C N   1 
ATOM 2316 C CA  . ALA A 1 311  ? 144.10864 194.97937 182.43047 1.000 43.67103  ? 311  ALA C CA  1 
ATOM 2317 C C   . ALA A 1 311  ? 142.91412 194.27913 183.06350 1.000 44.88170  ? 311  ALA C C   1 
ATOM 2318 O O   . ALA A 1 311  ? 141.93160 194.93485 183.42729 1.000 58.79389  ? 311  ALA C O   1 
ATOM 2319 C CB  . ALA A 1 311  ? 143.87597 195.18069 180.93374 1.000 43.27098  ? 311  ALA C CB  1 
ATOM 2320 N N   . LYS A 1 312  ? 142.97662 192.95225 183.19851 1.000 40.23377  ? 312  LYS C N   1 
ATOM 2321 C CA  . LYS A 1 312  ? 141.85827 192.21111 183.77269 1.000 43.56312  ? 312  LYS C CA  1 
ATOM 2322 C C   . LYS A 1 312  ? 141.66586 192.53896 185.24830 1.000 46.28713  ? 312  LYS C C   1 
ATOM 2323 O O   . LYS A 1 312  ? 140.55452 192.86811 185.67902 1.000 50.63502  ? 312  LYS C O   1 
ATOM 2324 C CB  . LYS A 1 312  ? 142.07904 190.71057 183.58619 1.000 41.82080  ? 312  LYS C CB  1 
ATOM 2325 C CG  . LYS A 1 312  ? 140.89336 189.84981 183.98035 1.000 50.78240  ? 312  LYS C CG  1 
ATOM 2326 C CD  . LYS A 1 312  ? 141.32224 188.41571 184.24590 1.000 66.32111  ? 312  LYS C CD  1 
ATOM 2327 C CE  . LYS A 1 312  ? 141.85871 187.75529 182.98717 1.000 80.11224  ? 312  LYS C CE  1 
ATOM 2328 N NZ  . LYS A 1 312  ? 140.79383 187.55576 181.96668 1.000 84.04429  ? 312  LYS C NZ  1 
ATOM 2329 N N   . MET A 1 313  ? 142.73622 192.45922 186.03853 1.000 35.74113  ? 313  MET C N   1 
ATOM 2330 C CA  . MET A 1 313  ? 142.63799 192.62796 187.48211 1.000 30.27205  ? 313  MET C CA  1 
ATOM 2331 C C   . MET A 1 313  ? 142.84177 194.06299 187.94610 1.000 35.43846  ? 313  MET C C   1 
ATOM 2332 O O   . MET A 1 313  ? 142.71176 194.33023 189.14544 1.000 32.39073  ? 313  MET C O   1 
ATOM 2333 C CB  . MET A 1 313  ? 143.64967 191.71879 188.18932 1.000 33.31452  ? 313  MET C CB  1 
ATOM 2334 C CG  . MET A 1 313  ? 145.00781 191.66162 187.51793 1.000 34.65415  ? 313  MET C CG  1 
ATOM 2335 S SD  . MET A 1 313  ? 145.87985 190.12844 187.88415 1.000 37.99929  ? 313  MET C SD  1 
ATOM 2336 C CE  . MET A 1 313  ? 146.05604 190.26326 189.65927 1.000 40.61013  ? 313  MET C CE  1 
ATOM 2337 N N   . GLU A 1 314  ? 143.15985 194.98106 187.03776 1.000 35.97800  ? 314  GLU C N   1 
ATOM 2338 C CA  . GLU A 1 314  ? 143.33856 196.38049 187.41617 1.000 39.98637  ? 314  GLU C CA  1 
ATOM 2339 C C   . GLU A 1 314  ? 142.10758 197.01468 188.05964 1.000 35.59637  ? 314  GLU C C   1 
ATOM 2340 O O   . GLU A 1 314  ? 142.27709 197.72858 189.06264 1.000 34.44097  ? 314  GLU C O   1 
ATOM 2341 C CB  . GLU A 1 314  ? 143.77908 197.19099 186.18744 1.000 54.55917  ? 314  GLU C CB  1 
ATOM 2342 C CG  . GLU A 1 314  ? 144.18896 198.62279 186.49632 1.000 66.33953  ? 314  GLU C CG  1 
ATOM 2343 C CD  . GLU A 1 314  ? 143.05566 199.61078 186.30385 1.000 71.08484  ? 314  GLU C CD  1 
ATOM 2344 O OE1 . GLU A 1 314  ? 141.96890 199.19053 185.85492 1.000 67.35018  ? 314  GLU C OE1 1 
ATOM 2345 O OE2 . GLU A 1 314  ? 143.25089 200.80731 186.60422 1.000 77.45666  ? 314  GLU C OE2 1 
ATOM 2346 N N   . PRO A 1 315  ? 140.87861 196.82586 187.56164 1.000 36.27014  ? 315  PRO C N   1 
ATOM 2347 C CA  . PRO A 1 315  ? 139.73164 197.50656 188.18902 1.000 43.34730  ? 315  PRO C CA  1 
ATOM 2348 C C   . PRO A 1 315  ? 139.47872 197.10359 189.63212 1.000 33.45927  ? 315  PRO C C   1 
ATOM 2349 O O   . PRO A 1 315  ? 138.81827 197.85658 190.35806 1.000 35.93852  ? 315  PRO C O   1 
ATOM 2350 C CB  . PRO A 1 315  ? 138.55228 197.11178 187.28949 1.000 49.87703  ? 315  PRO C CB  1 
ATOM 2351 C CG  . PRO A 1 315  ? 139.16804 196.77061 185.98767 1.000 49.57173  ? 315  PRO C CG  1 
ATOM 2352 C CD  . PRO A 1 315  ? 140.47440 196.12931 186.32642 1.000 46.11869  ? 315  PRO C CD  1 
ATOM 2353 N N   . PHE A 1 316  ? 139.97667 195.95176 190.07512 1.000 29.54302  ? 316  PHE C N   1 
ATOM 2354 C CA  . PHE A 1 316  ? 139.71766 195.45655 191.41977 1.000 31.49325  ? 316  PHE C CA  1 
ATOM 2355 C C   . PHE A 1 316  ? 140.77775 195.89008 192.42404 1.000 36.08327  ? 316  PHE C C   1 
ATOM 2356 O O   . PHE A 1 316  ? 140.79482 195.38219 193.54952 1.000 41.38128  ? 316  PHE C O   1 
ATOM 2357 C CB  . PHE A 1 316  ? 139.60433 193.93209 191.40245 1.000 28.06652  ? 316  PHE C CB  1 
ATOM 2358 C CG  . PHE A 1 316  ? 138.65831 193.41243 190.36177 1.000 34.24095  ? 316  PHE C CG  1 
ATOM 2359 C CD1 . PHE A 1 316  ? 137.29224 193.42524 190.58159 1.000 34.34622  ? 316  PHE C CD1 1 
ATOM 2360 C CD2 . PHE A 1 316  ? 139.13406 192.91857 189.15970 1.000 34.50414  ? 316  PHE C CD2 1 
ATOM 2361 C CE1 . PHE A 1 316  ? 136.41762 192.95039 189.62359 1.000 32.78288  ? 316  PHE C CE1 1 
ATOM 2362 C CE2 . PHE A 1 316  ? 138.26470 192.44241 188.19784 1.000 34.07777  ? 316  PHE C CE2 1 
ATOM 2363 C CZ  . PHE A 1 316  ? 136.90463 192.45842 188.43037 1.000 35.26212  ? 316  PHE C CZ  1 
ATOM 2364 N N   . PHE A 1 317  ? 141.66049 196.80882 192.04442 1.000 36.29909  ? 317  PHE C N   1 
ATOM 2365 C CA  . PHE A 1 317  ? 142.70160 197.26033 192.95000 1.000 28.26128  ? 317  PHE C CA  1 
ATOM 2366 C C   . PHE A 1 317  ? 142.10493 198.09240 194.08314 1.000 37.34132  ? 317  PHE C C   1 
ATOM 2367 O O   . PHE A 1 317  ? 141.07596 198.74976 193.90758 1.000 38.42566  ? 317  PHE C O   1 
ATOM 2368 C CB  . PHE A 1 317  ? 143.73585 198.09801 192.20513 1.000 32.01173  ? 317  PHE C CB  1 
ATOM 2369 C CG  . PHE A 1 317  ? 144.62158 197.30435 191.29512 1.000 37.03865  ? 317  PHE C CG  1 
ATOM 2370 C CD1 . PHE A 1 317  ? 144.60738 195.92232 191.32291 1.000 35.33845  ? 317  PHE C CD1 1 
ATOM 2371 C CD2 . PHE A 1 317  ? 145.47192 197.94332 190.41106 1.000 44.45796  ? 317  PHE C CD2 1 
ATOM 2372 C CE1 . PHE A 1 317  ? 145.41928 195.19462 190.48376 1.000 29.12454  ? 317  PHE C CE1 1 
ATOM 2373 C CE2 . PHE A 1 317  ? 146.28890 197.21931 189.57014 1.000 46.62664  ? 317  PHE C CE2 1 
ATOM 2374 C CZ  . PHE A 1 317  ? 146.26318 195.84297 189.60688 1.000 41.39970  ? 317  PHE C CZ  1 
ATOM 2375 N N   . PRO A 1 318  ? 142.72986 198.07598 195.25831 1.000 37.69663  ? 318  PRO C N   1 
ATOM 2376 C CA  . PRO A 1 318  ? 142.37511 199.05759 196.28615 1.000 39.63633  ? 318  PRO C CA  1 
ATOM 2377 C C   . PRO A 1 318  ? 142.71226 200.46113 195.81017 1.000 47.14776  ? 318  PRO C C   1 
ATOM 2378 O O   . PRO A 1 318  ? 143.61436 200.66189 194.99382 1.000 39.82320  ? 318  PRO C O   1 
ATOM 2379 C CB  . PRO A 1 318  ? 143.23506 198.64842 197.48763 1.000 34.80944  ? 318  PRO C CB  1 
ATOM 2380 C CG  . PRO A 1 318  ? 143.61228 197.22626 197.22835 1.000 30.71684  ? 318  PRO C CG  1 
ATOM 2381 C CD  . PRO A 1 318  ? 143.71600 197.09748 195.74182 1.000 34.37517  ? 318  PRO C CD  1 
ATOM 2382 N N   . SER A 1 319  ? 141.96140 201.43596 196.31753 1.000 46.33977  ? 319  SER C N   1 
ATOM 2383 C CA  . SER A 1 319  ? 142.15965 202.81986 195.90742 1.000 39.70213  ? 319  SER C CA  1 
ATOM 2384 C C   . SER A 1 319  ? 143.58112 203.27252 196.21472 1.000 34.68574  ? 319  SER C C   1 
ATOM 2385 O O   . SER A 1 319  ? 144.08912 203.06358 197.31998 1.000 35.05947  ? 319  SER C O   1 
ATOM 2386 C CB  . SER A 1 319  ? 141.15238 203.72784 196.61190 1.000 38.66516  ? 319  SER C CB  1 
ATOM 2387 O OG  . SER A 1 319  ? 141.53204 205.08852 196.50218 1.000 59.52029  ? 319  SER C OG  1 
ATOM 2388 N N   . GLY A 1 320  ? 144.22077 203.89901 195.22968 1.000 40.94701  ? 320  GLY C N   1 
ATOM 2389 C CA  . GLY A 1 320  ? 145.57982 204.37292 195.37259 1.000 34.43308  ? 320  GLY C CA  1 
ATOM 2390 C C   . GLY A 1 320  ? 146.64515 203.49833 194.74884 1.000 31.28270  ? 320  GLY C C   1 
ATOM 2391 O O   . GLY A 1 320  ? 147.83382 203.76746 194.95219 1.000 33.30926  ? 320  GLY C O   1 
ATOM 2392 N N   . LEU A 1 321  ? 146.26634 202.46801 193.99969 1.000 29.41932  ? 321  LEU C N   1 
ATOM 2393 C CA  . LEU A 1 321  ? 147.22015 201.56617 193.36916 1.000 27.14010  ? 321  LEU C CA  1 
ATOM 2394 C C   . LEU A 1 321  ? 147.22075 201.77999 191.86126 1.000 36.72019  ? 321  LEU C C   1 
ATOM 2395 O O   . LEU A 1 321  ? 146.17572 202.04771 191.26167 1.000 32.25124  ? 321  LEU C O   1 
ATOM 2396 C CB  . LEU A 1 321  ? 146.88985 200.10553 193.68683 1.000 27.22695  ? 321  LEU C CB  1 
ATOM 2397 C CG  . LEU A 1 321  ? 147.40337 199.49349 194.99545 1.000 30.70368  ? 321  LEU C CG  1 
ATOM 2398 C CD1 . LEU A 1 321  ? 148.91622 199.36973 194.97217 1.000 34.03040  ? 321  LEU C CD1 1 
ATOM 2399 C CD2 . LEU A 1 321  ? 146.94634 200.27585 196.21857 1.000 35.25160  ? 321  LEU C CD2 1 
ATOM 2400 N N   . LYS A 1 322  ? 148.39855 201.65893 191.25192 1.000 29.65356  ? 322  LYS C N   1 
ATOM 2401 C CA  . LYS A 1 322  ? 148.53357 201.84580 189.81492 1.000 30.07992  ? 322  LYS C CA  1 
ATOM 2402 C C   . LYS A 1 322  ? 149.74096 201.06382 189.31990 1.000 33.04870  ? 322  LYS C C   1 
ATOM 2403 O O   . LYS A 1 322  ? 150.60611 200.65869 190.09978 1.000 28.13495  ? 322  LYS C O   1 
ATOM 2404 C CB  . LYS A 1 322  ? 148.66104 203.32885 189.45011 1.000 30.65894  ? 322  LYS C CB  1 
ATOM 2405 C CG  . LYS A 1 322  ? 150.03062 203.92155 189.71661 1.000 38.20195  ? 322  LYS C CG  1 
ATOM 2406 C CD  . LYS A 1 322  ? 150.05302 205.40679 189.39787 1.000 45.07646  ? 322  LYS C CD  1 
ATOM 2407 C CE  . LYS A 1 322  ? 149.63284 205.67044 187.96149 1.000 48.71374  ? 322  LYS C CE  1 
ATOM 2408 N NZ  . LYS A 1 322  ? 150.56029 205.03852 186.98423 1.000 55.82511  ? 322  LYS C NZ  1 
ATOM 2409 N N   . ILE A 1 323  ? 149.78888 200.85800 188.00711 1.000 24.25817  ? 323  ILE C N   1 
ATOM 2410 C CA  . ILE A 1 323  ? 150.81671 200.04144 187.37367 1.000 29.04032  ? 323  ILE C CA  1 
ATOM 2411 C C   . ILE A 1 323  ? 151.77624 200.94019 186.60849 1.000 33.62508  ? 323  ILE C C   1 
ATOM 2412 O O   . ILE A 1 323  ? 151.36806 201.87552 185.91082 1.000 29.87990  ? 323  ILE C O   1 
ATOM 2413 C CB  . ILE A 1 323  ? 150.18639 198.98202 186.44635 1.000 28.21391  ? 323  ILE C CB  1 
ATOM 2414 C CG1 . ILE A 1 323  ? 149.20704 198.10984 187.22981 1.000 30.31942  ? 323  ILE C CG1 1 
ATOM 2415 C CG2 . ILE A 1 323  ? 151.25977 198.12185 185.80539 1.000 24.24238  ? 323  ILE C CG2 1 
ATOM 2416 C CD1 . ILE A 1 323  ? 149.85889 197.30243 188.32431 1.000 44.78169  ? 323  ILE C CD1 1 
ATOM 2417 N N   . VAL A 1 324  ? 153.07094 200.65372 186.74338 1.000 31.53536  ? 324  VAL C N   1 
ATOM 2418 C CA  . VAL A 1 324  ? 154.12348 201.40022 186.06672 1.000 32.18807  ? 324  VAL C CA  1 
ATOM 2419 C C   . VAL A 1 324  ? 155.04264 200.41126 185.36227 1.000 27.80333  ? 324  VAL C C   1 
ATOM 2420 O O   . VAL A 1 324  ? 155.31114 199.31754 185.86758 1.000 31.17742  ? 324  VAL C O   1 
ATOM 2421 C CB  . VAL A 1 324  ? 154.92144 202.28465 187.05119 1.000 34.37254  ? 324  VAL C CB  1 
ATOM 2422 C CG1 . VAL A 1 324  ? 155.99567 203.06665 186.31981 1.000 56.90945  ? 324  VAL C CG1 1 
ATOM 2423 C CG2 . VAL A 1 324  ? 153.99108 203.22638 187.79526 1.000 34.16462  ? 324  VAL C CG2 1 
ATOM 2424 N N   . TYR A 1 325  ? 155.52752 200.80305 184.18313 1.000 30.97213  ? 325  TYR C N   1 
ATOM 2425 C CA  . TYR A 1 325  ? 156.39969 199.96716 183.35745 1.000 31.01161  ? 325  TYR C CA  1 
ATOM 2426 C C   . TYR A 1 325  ? 157.75397 200.65197 183.23757 1.000 38.75728  ? 325  TYR C C   1 
ATOM 2427 O O   . TYR A 1 325  ? 158.01194 201.38307 182.27214 1.000 31.32218  ? 325  TYR C O   1 
ATOM 2428 C CB  . TYR A 1 325  ? 155.78454 199.72374 181.97968 1.000 41.33654  ? 325  TYR C CB  1 
ATOM 2429 C CG  . TYR A 1 325  ? 154.42853 199.06285 182.02613 1.000 42.36034  ? 325  TYR C CG  1 
ATOM 2430 C CD1 . TYR A 1 325  ? 154.30854 197.68248 182.08889 1.000 41.82607  ? 325  TYR C CD1 1 
ATOM 2431 C CD2 . TYR A 1 325  ? 153.26710 199.82127 182.01343 1.000 49.70596  ? 325  TYR C CD2 1 
ATOM 2432 C CE1 . TYR A 1 325  ? 153.06983 197.07602 182.13308 1.000 52.57999  ? 325  TYR C CE1 1 
ATOM 2433 C CE2 . TYR A 1 325  ? 152.02489 199.22450 182.05790 1.000 51.65356  ? 325  TYR C CE2 1 
ATOM 2434 C CZ  . TYR A 1 325  ? 151.93176 197.85207 182.11783 1.000 58.52017  ? 325  TYR C CZ  1 
ATOM 2435 O OH  . TYR A 1 325  ? 150.69432 197.25417 182.16239 1.000 65.40521  ? 325  TYR C OH  1 
ATOM 2436 N N   . PRO A 1 326  ? 158.65027 200.43494 184.20526 1.000 29.30615  ? 326  PRO C N   1 
ATOM 2437 C CA  . PRO A 1 326  ? 159.94240 201.13388 184.17643 1.000 31.90909  ? 326  PRO C CA  1 
ATOM 2438 C C   . PRO A 1 326  ? 160.98324 200.49326 183.27722 1.000 26.72162  ? 326  PRO C C   1 
ATOM 2439 O O   . PRO A 1 326  ? 161.96051 201.16614 182.92452 1.000 30.30890  ? 326  PRO C O   1 
ATOM 2440 C CB  . PRO A 1 326  ? 160.39081 201.08629 185.64072 1.000 27.52698  ? 326  PRO C CB  1 
ATOM 2441 C CG  . PRO A 1 326  ? 159.80602 199.81115 186.14051 1.000 27.92703  ? 326  PRO C CG  1 
ATOM 2442 C CD  . PRO A 1 326  ? 158.47932 199.64748 185.43783 1.000 23.70811  ? 326  PRO C CD  1 
ATOM 2443 N N   . TYR A 1 327  ? 160.81814 199.22917 182.89791 1.000 24.50294  ? 327  TYR C N   1 
ATOM 2444 C CA  . TYR A 1 327  ? 161.83284 198.52968 182.11683 1.000 28.69291  ? 327  TYR C CA  1 
ATOM 2445 C C   . TYR A 1 327  ? 161.13284 197.63453 181.10893 1.000 28.05073  ? 327  TYR C C   1 
ATOM 2446 O O   . TYR A 1 327  ? 160.32390 196.78545 181.49355 1.000 27.30327  ? 327  TYR C O   1 
ATOM 2447 C CB  . TYR A 1 327  ? 162.74963 197.71107 183.02937 1.000 25.27935  ? 327  TYR C CB  1 
ATOM 2448 C CG  . TYR A 1 327  ? 163.92373 197.05471 182.33617 1.000 24.80824  ? 327  TYR C CG  1 
ATOM 2449 C CD1 . TYR A 1 327  ? 163.76679 195.87620 181.61870 1.000 24.05552  ? 327  TYR C CD1 1 
ATOM 2450 C CD2 . TYR A 1 327  ? 165.19436 197.60613 182.41626 1.000 24.09236  ? 327  TYR C CD2 1 
ATOM 2451 C CE1 . TYR A 1 327  ? 164.83857 195.27397 180.99181 1.000 22.42900  ? 327  TYR C CE1 1 
ATOM 2452 C CE2 . TYR A 1 327  ? 166.27216 197.00979 181.79417 1.000 25.40831  ? 327  TYR C CE2 1 
ATOM 2453 C CZ  . TYR A 1 327  ? 166.08851 195.84480 181.08317 1.000 25.43463  ? 327  TYR C CZ  1 
ATOM 2454 O OH  . TYR A 1 327  ? 167.15936 195.24744 180.46076 1.000 29.44827  ? 327  TYR C OH  1 
ATOM 2455 N N   . ASP A 1 328  ? 161.44657 197.81860 179.82902 1.000 25.99522  ? 328  ASP C N   1 
ATOM 2456 C CA  . ASP A 1 328  ? 160.83746 197.01993 178.77649 1.000 23.93182  ? 328  ASP C CA  1 
ATOM 2457 C C   . ASP A 1 328  ? 161.71183 197.09825 177.53438 1.000 25.04511  ? 328  ASP C C   1 
ATOM 2458 O O   . ASP A 1 328  ? 162.27047 198.15400 177.22870 1.000 26.11366  ? 328  ASP C O   1 
ATOM 2459 C CB  . ASP A 1 328  ? 159.41624 197.50334 178.46456 1.000 24.11342  ? 328  ASP C CB  1 
ATOM 2460 C CG  . ASP A 1 328  ? 158.70227 196.61764 177.46121 1.000 29.04559  ? 328  ASP C CG  1 
ATOM 2461 O OD1 . ASP A 1 328  ? 159.25810 195.56507 177.08236 1.000 32.92500  ? 328  ASP C OD1 1 
ATOM 2462 O OD2 . ASP A 1 328  ? 157.57860 196.97507 177.05027 1.000 31.16953  ? 328  ASP C OD2 1 
ATOM 2463 N N   . THR A 1 329  ? 161.82341 195.97348 176.82491 1.000 25.07669  ? 329  THR C N   1 
ATOM 2464 C CA  . THR A 1 329  ? 162.60189 195.90645 175.59727 1.000 26.99534  ? 329  THR C CA  1 
ATOM 2465 C C   . THR A 1 329  ? 161.75749 195.70747 174.34853 1.000 32.49600  ? 329  THR C C   1 
ATOM 2466 O O   . THR A 1 329  ? 162.28059 195.86339 173.24114 1.000 32.82499  ? 329  THR C O   1 
ATOM 2467 C CB  . THR A 1 329  ? 163.63154 194.77009 175.67598 1.000 30.31416  ? 329  THR C CB  1 
ATOM 2468 O OG1 . THR A 1 329  ? 162.95122 193.51011 175.70991 1.000 30.18520  ? 329  THR C OG1 1 
ATOM 2469 C CG2 . THR A 1 329  ? 164.48444 194.91158 176.92531 1.000 38.67043  ? 329  THR C CG2 1 
ATOM 2470 N N   . THR A 1 330  ? 160.48017 195.36147 174.49784 1.000 29.53775  ? 330  THR C N   1 
ATOM 2471 C CA  . THR A 1 330  ? 159.62827 195.14693 173.33113 1.000 27.82439  ? 330  THR C CA  1 
ATOM 2472 C C   . THR A 1 330  ? 159.48329 196.36664 172.42228 1.000 29.93254  ? 330  THR C C   1 
ATOM 2473 O O   . THR A 1 330  ? 159.47353 196.17414 171.19382 1.000 31.32481  ? 330  THR C O   1 
ATOM 2474 C CB  . THR A 1 330  ? 158.25586 194.62713 173.77916 1.000 37.40712  ? 330  THR C CB  1 
ATOM 2475 O OG1 . THR A 1 330  ? 157.66569 195.53436 174.71647 1.000 39.73108  ? 330  THR C OG1 1 
ATOM 2476 C CG2 . THR A 1 330  ? 158.40453 193.26531 174.42991 1.000 38.25195  ? 330  THR C CG2 1 
ATOM 2477 N N   . PRO A 1 331  ? 159.34548 197.60856 172.91594 1.000 31.80645  ? 331  PRO C N   1 
ATOM 2478 C CA  . PRO A 1 331  ? 159.20646 198.73171 171.97050 1.000 31.63274  ? 331  PRO C CA  1 
ATOM 2479 C C   . PRO A 1 331  ? 160.37048 198.85805 171.00396 1.000 32.91974  ? 331  PRO C C   1 
ATOM 2480 O O   . PRO A 1 331  ? 160.17185 199.27428 169.85614 1.000 30.32469  ? 331  PRO C O   1 
ATOM 2481 C CB  . PRO A 1 331  ? 159.09828 199.95391 172.89263 1.000 29.95622  ? 331  PRO C CB  1 
ATOM 2482 C CG  . PRO A 1 331  ? 158.60075 199.41531 174.17135 1.000 27.35854  ? 331  PRO C CG  1 
ATOM 2483 C CD  . PRO A 1 331  ? 159.25679 198.08180 174.30914 1.000 31.62221  ? 331  PRO C CD  1 
ATOM 2484 N N   . PHE A 1 332  ? 161.58559 198.51554 171.43661 1.000 25.48990  ? 332  PHE C N   1 
ATOM 2485 C CA  . PHE A 1 332  ? 162.72117 198.53170 170.52077 1.000 31.92751  ? 332  PHE C CA  1 
ATOM 2486 C C   . PHE A 1 332  ? 162.54119 197.51394 169.40225 1.000 31.33270  ? 332  PHE C C   1 
ATOM 2487 O O   . PHE A 1 332  ? 162.85920 197.79409 168.24065 1.000 29.02980  ? 332  PHE C O   1 
ATOM 2488 C CB  . PHE A 1 332  ? 164.01820 198.26540 171.28167 1.000 28.11390  ? 332  PHE C CB  1 
ATOM 2489 C CG  . PHE A 1 332  ? 165.22791 198.17652 170.39845 1.000 29.37194  ? 332  PHE C CG  1 
ATOM 2490 C CD1 . PHE A 1 332  ? 165.80810 199.32037 169.88070 1.000 32.96711  ? 332  PHE C CD1 1 
ATOM 2491 C CD2 . PHE A 1 332  ? 165.78495 196.94899 170.08554 1.000 29.58249  ? 332  PHE C CD2 1 
ATOM 2492 C CE1 . PHE A 1 332  ? 166.92030 199.24192 169.06699 1.000 32.81446  ? 332  PHE C CE1 1 
ATOM 2493 C CE2 . PHE A 1 332  ? 166.89722 196.86464 169.27256 1.000 37.90981  ? 332  PHE C CE2 1 
ATOM 2494 C CZ  . PHE A 1 332  ? 167.46534 198.01243 168.76286 1.000 32.35651  ? 332  PHE C CZ  1 
ATOM 2495 N N   . VAL A 1 333  ? 162.03919 196.32296 169.73478 1.000 26.22420  ? 333  VAL C N   1 
ATOM 2496 C CA  . VAL A 1 333  ? 161.81288 195.29940 168.71826 1.000 29.09823  ? 333  VAL C CA  1 
ATOM 2497 C C   . VAL A 1 333  ? 160.76558 195.76641 167.71739 1.000 31.88277  ? 333  VAL C C   1 
ATOM 2498 O O   . VAL A 1 333  ? 160.90068 195.55045 166.50691 1.000 30.09308  ? 333  VAL C O   1 
ATOM 2499 C CB  . VAL A 1 333  ? 161.41115 193.96891 169.37988 1.000 30.16151  ? 333  VAL C CB  1 
ATOM 2500 C CG1 . VAL A 1 333  ? 161.16827 192.90413 168.32533 1.000 35.39372  ? 333  VAL C CG1 1 
ATOM 2501 C CG2 . VAL A 1 333  ? 162.48428 193.52124 170.35602 1.000 31.45377  ? 333  VAL C CG2 1 
ATOM 2502 N N   . LYS A 1 334  ? 159.70383 196.41004 168.20578 1.000 29.08770  ? 334  LYS C N   1 
ATOM 2503 C CA  . LYS A 1 334  ? 158.66433 196.91012 167.31267 1.000 32.75393  ? 334  LYS C CA  1 
ATOM 2504 C C   . LYS A 1 334  ? 159.21174 197.97118 166.36643 1.000 34.04619  ? 334  LYS C C   1 
ATOM 2505 O O   . LYS A 1 334  ? 158.87001 197.99098 165.17840 1.000 36.95706  ? 334  LYS C O   1 
ATOM 2506 C CB  . LYS A 1 334  ? 157.50107 197.47020 168.13041 1.000 40.34431  ? 334  LYS C CB  1 
ATOM 2507 C CG  . LYS A 1 334  ? 156.24984 197.75902 167.32087 1.000 50.50606  ? 334  LYS C CG  1 
ATOM 2508 C CD  . LYS A 1 334  ? 155.67655 196.48691 166.72060 1.000 58.76757  ? 334  LYS C CD  1 
ATOM 2509 C CE  . LYS A 1 334  ? 155.32010 195.48059 167.80313 1.000 63.27074  ? 334  LYS C CE  1 
ATOM 2510 N NZ  . LYS A 1 334  ? 154.24946 195.98970 168.70314 1.000 62.92070  ? 334  LYS C NZ  1 
ATOM 2511 N N   . ILE A 1 335  ? 160.06148 198.86421 166.87596 1.000 33.27241  ? 335  ILE C N   1 
ATOM 2512 C CA  . ILE A 1 335  ? 160.60466 199.93347 166.04472 1.000 31.86435  ? 335  ILE C CA  1 
ATOM 2513 C C   . ILE A 1 335  ? 161.58733 199.37739 165.02156 1.000 30.78790  ? 335  ILE C C   1 
ATOM 2514 O O   . ILE A 1 335  ? 161.57191 199.77195 163.84940 1.000 33.89617  ? 335  ILE C O   1 
ATOM 2515 C CB  . ILE A 1 335  ? 161.25490 201.01212 166.92901 1.000 41.03124  ? 335  ILE C CB  1 
ATOM 2516 C CG1 . ILE A 1 335  ? 160.18046 201.80372 167.67462 1.000 49.92967  ? 335  ILE C CG1 1 
ATOM 2517 C CG2 . ILE A 1 335  ? 162.12022 201.94219 166.09529 1.000 41.79975  ? 335  ILE C CG2 1 
ATOM 2518 C CD1 . ILE A 1 335  ? 159.32966 202.67054 166.77574 1.000 50.84294  ? 335  ILE C CD1 1 
ATOM 2519 N N   . SER A 1 336  ? 162.45312 198.45308 165.44312 1.000 27.54541  ? 336  SER C N   1 
ATOM 2520 C CA  . SER A 1 336  ? 163.49528 197.94735 164.55415 1.000 31.37481  ? 336  SER C CA  1 
ATOM 2521 C C   . SER A 1 336  ? 162.89844 197.23035 163.34949 1.000 36.89127  ? 336  SER C C   1 
ATOM 2522 O O   . SER A 1 336  ? 163.35738 197.41056 162.21606 1.000 32.63549  ? 336  SER C O   1 
ATOM 2523 C CB  . SER A 1 336  ? 164.43164 197.01686 165.32364 1.000 29.68251  ? 336  SER C CB  1 
ATOM 2524 O OG  . SER A 1 336  ? 163.70258 195.99909 165.98524 1.000 48.41633  ? 336  SER C OG  1 
ATOM 2525 N N   . ILE A 1 337  ? 161.87371 196.40663 163.57632 1.000 33.04607  ? 337  ILE C N   1 
ATOM 2526 C CA  . ILE A 1 337  ? 161.24233 195.68840 162.47247 1.000 28.92715  ? 337  ILE C CA  1 
ATOM 2527 C C   . ILE A 1 337  ? 160.57155 196.66458 161.51575 1.000 29.11928  ? 337  ILE C C   1 
ATOM 2528 O O   . ILE A 1 337  ? 160.67449 196.52802 160.29041 1.000 33.25136  ? 337  ILE C O   1 
ATOM 2529 C CB  . ILE A 1 337  ? 160.24644 194.64669 163.01322 1.000 37.20972  ? 337  ILE C CB  1 
ATOM 2530 C CG1 . ILE A 1 337  ? 160.99825 193.49032 163.67099 1.000 45.33175  ? 337  ILE C CG1 1 
ATOM 2531 C CG2 . ILE A 1 337  ? 159.35269 194.13079 161.89928 1.000 37.72821  ? 337  ILE C CG2 1 
ATOM 2532 C CD1 . ILE A 1 337  ? 161.80253 192.66057 162.69864 1.000 54.88553  ? 337  ILE C CD1 1 
ATOM 2533 N N   . HIS A 1 338  ? 159.87900 197.66738 162.05883 1.000 32.70918  ? 338  HIS C N   1 
ATOM 2534 C CA  . HIS A 1 338  ? 159.20048 198.64449 161.21425 1.000 35.78850  ? 338  HIS C CA  1 
ATOM 2535 C C   . HIS A 1 338  ? 160.19417 199.44054 160.37782 1.000 34.44097  ? 338  HIS C C   1 
ATOM 2536 O O   . HIS A 1 338  ? 159.90997 199.78492 159.22495 1.000 31.13005  ? 338  HIS C O   1 
ATOM 2537 C CB  . HIS A 1 338  ? 158.35296 199.57822 162.07691 1.000 40.74173  ? 338  HIS C CB  1 
ATOM 2538 C CG  . HIS A 1 338  ? 157.63619 200.63616 161.29866 1.000 54.67234  ? 338  HIS C CG  1 
ATOM 2539 N ND1 . HIS A 1 338  ? 158.19240 201.86795 161.02972 1.000 61.21523  ? 338  HIS C ND1 1 
ATOM 2540 C CD2 . HIS A 1 338  ? 156.40626 200.64712 160.73291 1.000 61.05995  ? 338  HIS C CD2 1 
ATOM 2541 C CE1 . HIS A 1 338  ? 157.33632 202.59213 160.33150 1.000 60.30197  ? 338  HIS C CE1 1 
ATOM 2542 N NE2 . HIS A 1 338  ? 156.24462 201.87446 160.13777 1.000 62.59172  ? 338  HIS C NE2 1 
ATOM 2543 N N   . GLU A 1 339  ? 161.36171 199.75084 160.94492 1.000 30.71158  ? 339  GLU C N   1 
ATOM 2544 C CA  . GLU A 1 339  ? 162.35806 200.53305 160.21870 1.000 33.11450  ? 339  GLU C CA  1 
ATOM 2545 C C   . GLU A 1 339  ? 162.85884 199.78936 158.98666 1.000 28.46131  ? 339  GLU C C   1 
ATOM 2546 O O   . GLU A 1 339  ? 162.99461 200.37552 157.90679 1.000 30.18257  ? 339  GLU C O   1 
ATOM 2547 C CB  . GLU A 1 339  ? 163.52295 200.88398 161.14387 1.000 34.00671  ? 339  GLU C CB  1 
ATOM 2548 C CG  . GLU A 1 339  ? 163.25597 202.06531 162.05884 1.000 39.64949  ? 339  GLU C CG  1 
ATOM 2549 C CD  . GLU A 1 339  ? 163.23067 203.38530 161.31454 1.000 46.16869  ? 339  GLU C CD  1 
ATOM 2550 O OE1 . GLU A 1 339  ? 163.76873 203.44636 160.18938 1.000 54.38810  ? 339  GLU C OE1 1 
ATOM 2551 O OE2 . GLU A 1 339  ? 162.67234 204.36289 161.85510 1.000 45.65284  ? 339  GLU C OE2 1 
ATOM 2552 N N   . VAL A 1 340  ? 163.14278 198.49345 159.12997 1.000 32.51706  ? 340  VAL C N   1 
ATOM 2553 C CA  . VAL A 1 340  ? 163.69655 197.73149 158.01394 1.000 28.10863  ? 340  VAL C CA  1 
ATOM 2554 C C   . VAL A 1 340  ? 162.66370 197.57651 156.90595 1.000 32.46968  ? 340  VAL C C   1 
ATOM 2555 O O   . VAL A 1 340  ? 162.99556 197.63377 155.71546 1.000 36.98601  ? 340  VAL C O   1 
ATOM 2556 C CB  . VAL A 1 340  ? 164.21686 196.36722 158.49921 1.000 30.12993  ? 340  VAL C CB  1 
ATOM 2557 C CG1 . VAL A 1 340  ? 164.87091 195.62164 157.35309 1.000 35.12790  ? 340  VAL C CG1 1 
ATOM 2558 C CG2 . VAL A 1 340  ? 165.19809 196.55416 159.64124 1.000 40.19166  ? 340  VAL C CG2 1 
ATOM 2559 N N   . VAL A 1 341  ? 161.39800 197.37238 157.27620 1.000 35.75165  ? 341  VAL C N   1 
ATOM 2560 C CA  . VAL A 1 341  ? 160.34001 197.27510 156.27452 1.000 37.40712  ? 341  VAL C CA  1 
ATOM 2561 C C   . VAL A 1 341  ? 160.24284 198.57172 155.48271 1.000 33.34610  ? 341  VAL C C   1 
ATOM 2562 O O   . VAL A 1 341  ? 160.07123 198.55914 154.25754 1.000 38.02035  ? 341  VAL C O   1 
ATOM 2563 C CB  . VAL A 1 341  ? 159.00200 196.91296 156.94420 1.000 39.66791  ? 341  VAL C CB  1 
ATOM 2564 C CG1 . VAL A 1 341  ? 157.85243 197.08326 155.96697 1.000 40.81279  ? 341  VAL C CG1 1 
ATOM 2565 C CG2 . VAL A 1 341  ? 159.04753 195.49047 157.47236 1.000 37.13340  ? 341  VAL C CG2 1 
ATOM 2566 N N   . LYS A 1 342  ? 160.35997 199.71083 156.16778 1.000 40.39432  ? 342  LYS C N   1 
ATOM 2567 C CA  . LYS A 1 342  ? 160.39683 200.99164 155.47104 1.000 40.52328  ? 342  LYS C CA  1 
ATOM 2568 C C   . LYS A 1 342  ? 161.60980 201.07724 154.55412 1.000 36.66492  ? 342  LYS C C   1 
ATOM 2569 O O   . LYS A 1 342  ? 161.52928 201.63314 153.45301 1.000 33.77773  ? 342  LYS C O   1 
ATOM 2570 C CB  . LYS A 1 342  ? 160.40343 202.13693 156.48287 1.000 50.69292  ? 342  LYS C CB  1 
ATOM 2571 C CG  . LYS A 1 342  ? 160.32528 203.52039 155.86187 1.000 59.18078  ? 342  LYS C CG  1 
ATOM 2572 C CD  . LYS A 1 342  ? 159.06709 203.67423 155.02287 1.000 64.87094  ? 342  LYS C CD  1 
ATOM 2573 C CE  . LYS A 1 342  ? 158.86844 205.11472 154.57877 1.000 69.51623  ? 342  LYS C CE  1 
ATOM 2574 N NZ  . LYS A 1 342  ? 157.71873 205.25310 153.64258 1.000 67.80550  ? 342  LYS C NZ  1 
ATOM 2575 N N   . THR A 1 343  ? 162.74747 200.53935 154.99771 1.000 30.02202  ? 343  THR C N   1 
ATOM 2576 C CA  . THR A 1 343  ? 163.93441 200.50799 154.14980 1.000 34.35938  ? 343  THR C CA  1 
ATOM 2577 C C   . THR A 1 343  ? 163.71232 199.64223 152.91590 1.000 29.41668  ? 343  THR C C   1 
ATOM 2578 O O   . THR A 1 343  ? 164.10535 200.01870 151.80563 1.000 30.37996  ? 343  THR C O   1 
ATOM 2579 C CB  . THR A 1 343  ? 165.13421 200.00037 154.94961 1.000 34.77259  ? 343  THR C CB  1 
ATOM 2580 O OG1 . THR A 1 343  ? 165.34863 200.84854 156.08442 1.000 36.50964  ? 343  THR C OG1 1 
ATOM 2581 C CG2 . THR A 1 343  ? 166.38434 199.97931 154.09041 1.000 35.31476  ? 343  THR C CG2 1 
ATOM 2582 N N   . LEU A 1 344  ? 163.08442 198.47762 153.09021 1.000 26.22156  ? 344  LEU C N   1 
ATOM 2583 C CA  . LEU A 1 344  ? 162.88391 197.56557 151.96820 1.000 30.87475  ? 344  LEU C CA  1 
ATOM 2584 C C   . LEU A 1 344  ? 161.97782 198.18177 150.90935 1.000 36.42016  ? 344  LEU C C   1 
ATOM 2585 O O   . LEU A 1 344  ? 162.25189 198.08369 149.70798 1.000 35.05420  ? 344  LEU C O   1 
ATOM 2586 C CB  . LEU A 1 344  ? 162.30900 196.24049 152.46896 1.000 32.04858  ? 344  LEU C CB  1 
ATOM 2587 C CG  . LEU A 1 344  ? 162.13953 195.12728 151.43427 1.000 39.87320  ? 344  LEU C CG  1 
ATOM 2588 C CD1 . LEU A 1 344  ? 162.61845 193.80257 151.99953 1.000 39.92321  ? 344  LEU C CD1 1 
ATOM 2589 C CD2 . LEU A 1 344  ? 160.69160 195.02076 150.98820 1.000 36.02537  ? 344  LEU C CD2 1 
ATOM 2590 N N   . VAL A 1 345  ? 160.88689 198.82225 151.33670 1.000 37.03339  ? 345  VAL C N   1 
ATOM 2591 C CA  . VAL A 1 345  ? 159.97756 199.44093 150.38085 1.000 36.84652  ? 345  VAL C CA  1 
ATOM 2592 C C   . VAL A 1 345  ? 160.60758 200.66245 149.72542 1.000 36.74914  ? 345  VAL C C   1 
ATOM 2593 O O   . VAL A 1 345  ? 160.17529 201.07561 148.64388 1.000 39.56527  ? 345  VAL C O   1 
ATOM 2594 C CB  . VAL A 1 345  ? 158.64174 199.79984 151.06059 1.000 35.17527  ? 345  VAL C CB  1 
ATOM 2595 C CG1 . VAL A 1 345  ? 158.78493 201.05079 151.90967 1.000 37.64136  ? 345  VAL C CG1 1 
ATOM 2596 C CG2 . VAL A 1 345  ? 157.54043 199.96820 150.02431 1.000 36.84652  ? 345  VAL C CG2 1 
ATOM 2597 N N   . GLU A 1 346  ? 161.61997 201.25956 150.35469 1.000 34.35675  ? 346  GLU C N   1 
ATOM 2598 C CA  . GLU A 1 346  ? 162.34279 202.35319 149.71798 1.000 36.79915  ? 346  GLU C CA  1 
ATOM 2599 C C   . GLU A 1 346  ? 163.31541 201.83483 148.66564 1.000 38.35197  ? 346  GLU C C   1 
ATOM 2600 O O   . GLU A 1 346  ? 163.52797 202.48608 147.63705 1.000 35.32529  ? 346  GLU C O   1 
ATOM 2601 C CB  . GLU A 1 346  ? 163.07848 203.17758 150.77446 1.000 40.69435  ? 346  GLU C CB  1 
ATOM 2602 C CG  . GLU A 1 346  ? 163.84014 204.36983 150.22260 1.000 54.19071  ? 346  GLU C CG  1 
ATOM 2603 C CD  . GLU A 1 346  ? 164.31141 205.31349 151.31218 1.000 70.88745  ? 346  GLU C CD  1 
ATOM 2604 O OE1 . GLU A 1 346  ? 163.79188 205.22231 152.44424 1.000 71.36908  ? 346  GLU C OE1 1 
ATOM 2605 O OE2 . GLU A 1 346  ? 165.20066 206.14658 151.03732 1.000 82.33619  ? 346  GLU C OE2 1 
ATOM 2606 N N   . ALA A 1 347  ? 163.91128 200.66477 148.90652 1.000 34.58046  ? 347  ALA C N   1 
ATOM 2607 C CA  . ALA A 1 347  ? 164.88340 200.11787 147.96553 1.000 36.05695  ? 347  ALA C CA  1 
ATOM 2608 C C   . ALA A 1 347  ? 164.21937 199.67789 146.66711 1.000 37.55450  ? 347  ALA C C   1 
ATOM 2609 O O   . ALA A 1 347  ? 164.77408 199.87784 145.58049 1.000 33.83827  ? 347  ALA C O   1 
ATOM 2610 C CB  . ALA A 1 347  ? 165.63295 198.95048 148.60533 1.000 27.77438  ? 347  ALA C CB  1 
ATOM 2611 N N   . ILE A 1 348  ? 163.03520 199.06870 146.75777 1.000 35.50163  ? 348  ILE C N   1 
ATOM 2612 C CA  . ILE A 1 348  ? 162.35965 198.58266 145.55746 1.000 34.54098  ? 348  ILE C CA  1 
ATOM 2613 C C   . ILE A 1 348  ? 161.96690 199.74683 144.65627 1.000 38.61516  ? 348  ILE C C   1 
ATOM 2614 O O   . ILE A 1 348  ? 161.99815 199.63544 143.42466 1.000 39.48105  ? 348  ILE C O   1 
ATOM 2615 C CB  . ILE A 1 348  ? 161.14631 197.71271 145.93818 1.000 35.65164  ? 348  ILE C CB  1 
ATOM 2616 C CG1 . ILE A 1 348  ? 160.44546 197.18674 144.68545 1.000 35.85430  ? 348  ILE C CG1 1 
ATOM 2617 C CG2 . ILE A 1 348  ? 160.17577 198.48110 146.81218 1.000 36.59913  ? 348  ILE C CG2 1 
ATOM 2618 C CD1 . ILE A 1 348  ? 159.35013 196.19013 144.97852 1.000 30.95108  ? 348  ILE C CD1 1 
ATOM 2619 N N   . ILE A 1 349  ? 161.59423 200.88153 145.25158 1.000 40.36537  ? 349  ILE C N   1 
ATOM 2620 C CA  . ILE A 1 349  ? 161.27820 202.06700 144.45984 1.000 37.80980  ? 349  ILE C CA  1 
ATOM 2621 C C   . ILE A 1 349  ? 162.51219 202.54947 143.70841 1.000 37.00707  ? 349  ILE C C   1 
ATOM 2622 O O   . ILE A 1 349  ? 162.43786 202.91180 142.52769 1.000 36.93074  ? 349  ILE C O   1 
ATOM 2623 C CB  . ILE A 1 349  ? 160.69450 203.16973 145.36180 1.000 38.74675  ? 349  ILE C CB  1 
ATOM 2624 C CG1 . ILE A 1 349  ? 159.30790 202.76623 145.86196 1.000 39.17312  ? 349  ILE C CG1 1 
ATOM 2625 C CG2 . ILE A 1 349  ? 160.62476 204.49145 144.61682 1.000 38.07035  ? 349  ILE C CG2 1 
ATOM 2626 C CD1 . ILE A 1 349  ? 158.27536 202.65336 144.76419 1.000 40.85227  ? 349  ILE C CD1 1 
ATOM 2627 N N   . LEU A 1 350  ? 163.66629 202.55764 144.37871 1.000 27.12694  ? 350  LEU C N   1 
ATOM 2628 C CA  . LEU A 1 350  ? 164.89666 203.02220 143.74505 1.000 30.33258  ? 350  LEU C CA  1 
ATOM 2629 C C   . LEU A 1 350  ? 165.27510 202.13853 142.56329 1.000 34.07514  ? 350  LEU C C   1 
ATOM 2630 O O   . LEU A 1 350  ? 165.72686 202.63154 141.52351 1.000 34.25148  ? 350  LEU C O   1 
ATOM 2631 C CB  . LEU A 1 350  ? 166.02886 203.06289 144.77097 1.000 38.35197  ? 350  LEU C CB  1 
ATOM 2632 C CG  . LEU A 1 350  ? 166.37494 204.43518 145.34784 1.000 42.46299  ? 350  LEU C CG  1 
ATOM 2633 C CD1 . LEU A 1 350  ? 166.95598 205.33273 144.26976 1.000 44.30005  ? 350  LEU C CD1 1 
ATOM 2634 C CD2 . LEU A 1 350  ? 165.15262 205.07624 145.98062 1.000 41.60236  ? 350  LEU C CD2 1 
ATOM 2635 N N   . VAL A 1 351  ? 165.10335 200.82342 142.70966 1.000 36.87811  ? 351  VAL C N   1 
ATOM 2636 C CA  . VAL A 1 351  ? 165.43675 199.90257 141.62684 1.000 40.99439  ? 351  VAL C CA  1 
ATOM 2637 C C   . VAL A 1 351  ? 164.56735 200.17782 140.40785 1.000 34.19357  ? 351  VAL C C   1 
ATOM 2638 O O   . VAL A 1 351  ? 165.05049 200.17946 139.26920 1.000 35.49899  ? 351  VAL C O   1 
ATOM 2639 C CB  . VAL A 1 351  ? 165.29960 198.44585 142.10571 1.000 37.08339  ? 351  VAL C CB  1 
ATOM 2640 C CG1 . VAL A 1 351  ? 165.37191 197.48675 140.92934 1.000 36.42542  ? 351  VAL C CG1 1 
ATOM 2641 C CG2 . VAL A 1 351  ? 166.37490 198.12373 143.12825 1.000 27.36907  ? 351  VAL C CG2 1 
ATOM 2642 N N   . PHE A 1 352  ? 163.27392 200.42270 140.62708 1.000 37.79927  ? 352  PHE C N   1 
ATOM 2643 C CA  . PHE A 1 352  ? 162.36694 200.68542 139.51441 1.000 34.40412  ? 352  PHE C CA  1 
ATOM 2644 C C   . PHE A 1 352  ? 162.77781 201.93456 138.74514 1.000 36.94917  ? 352  PHE C C   1 
ATOM 2645 O O   . PHE A 1 352  ? 162.71110 201.96089 137.51104 1.000 42.30507  ? 352  PHE C O   1 
ATOM 2646 C CB  . PHE A 1 352  ? 160.93439 200.81533 140.03248 1.000 38.22300  ? 352  PHE C CB  1 
ATOM 2647 C CG  . PHE A 1 352  ? 159.93209 201.17255 138.97234 1.000 41.10493  ? 352  PHE C CG  1 
ATOM 2648 C CD1 . PHE A 1 352  ? 159.60542 202.49492 138.72317 1.000 40.41011  ? 352  PHE C CD1 1 
ATOM 2649 C CD2 . PHE A 1 352  ? 159.31325 200.18563 138.22799 1.000 42.38666  ? 352  PHE C CD2 1 
ATOM 2650 C CE1 . PHE A 1 352  ? 158.68434 202.82413 137.75063 1.000 43.82894  ? 352  PHE C CE1 1 
ATOM 2651 C CE2 . PHE A 1 352  ? 158.39038 200.50980 137.25411 1.000 43.83157  ? 352  PHE C CE2 1 
ATOM 2652 C CZ  . PHE A 1 352  ? 158.07598 201.83045 137.01558 1.000 48.07419  ? 352  PHE C CZ  1 
ATOM 2653 N N   . LEU A 1 353  ? 163.19911 202.98259 139.45644 1.000 36.85179  ? 353  LEU C N   1 
ATOM 2654 C CA  . LEU A 1 353  ? 163.58560 204.22209 138.78883 1.000 42.04451  ? 353  LEU C CA  1 
ATOM 2655 C C   . LEU A 1 353  ? 164.80652 204.01766 137.90179 1.000 45.01066  ? 353  LEU C C   1 
ATOM 2656 O O   . LEU A 1 353  ? 164.90474 204.61253 136.82238 1.000 40.34694  ? 353  LEU C O   1 
ATOM 2657 C CB  . LEU A 1 353  ? 163.84955 205.31491 139.82186 1.000 43.54206  ? 353  LEU C CB  1 
ATOM 2658 C CG  . LEU A 1 353  ? 162.61413 205.84728 140.54739 1.000 47.16618  ? 353  LEU C CG  1 
ATOM 2659 C CD1 . LEU A 1 353  ? 163.01699 206.71140 141.72995 1.000 39.91531  ? 353  LEU C CD1 1 
ATOM 2660 C CD2 . LEU A 1 353  ? 161.72905 206.62415 139.58755 1.000 46.48452  ? 353  LEU C CD2 1 
ATOM 2661 N N   . VAL A 1 354  ? 165.75314 203.18880 138.34494 1.000 41.39180  ? 354  VAL C N   1 
ATOM 2662 C CA  . VAL A 1 354  ? 166.92857 202.89770 137.52903 1.000 45.62652  ? 354  VAL C CA  1 
ATOM 2663 C C   . VAL A 1 354  ? 166.52003 202.18952 136.24379 1.000 43.63944  ? 354  VAL C C   1 
ATOM 2664 O O   . VAL A 1 354  ? 167.05624 202.46921 135.16414 1.000 43.38678  ? 354  VAL C O   1 
ATOM 2665 C CB  . VAL A 1 354  ? 167.94658 202.07219 138.33870 1.000 45.51335  ? 354  VAL C CB  1 
ATOM 2666 C CG1 . VAL A 1 354  ? 168.79524 201.20462 137.42194 1.000 44.58956  ? 354  VAL C CG1 1 
ATOM 2667 C CG2 . VAL A 1 354  ? 168.82463 202.98959 139.17107 1.000 40.38116  ? 354  VAL C CG2 1 
ATOM 2668 N N   . MET A 1 355  ? 165.55942 201.26750 136.33816 1.000 44.27373  ? 355  MET C N   1 
ATOM 2669 C CA  . MET A 1 355  ? 165.13024 200.51235 135.16579 1.000 45.41071  ? 355  MET C CA  1 
ATOM 2670 C C   . MET A 1 355  ? 164.55560 201.43520 134.09923 1.000 45.57389  ? 355  MET C C   1 
ATOM 2671 O O   . MET A 1 355  ? 164.87086 201.30562 132.91107 1.000 41.56814  ? 355  MET C O   1 
ATOM 2672 C CB  . MET A 1 355  ? 164.09495 199.46441 135.57345 1.000 36.53333  ? 355  MET C CB  1 
ATOM 2673 C CG  . MET A 1 355  ? 164.54515 198.44554 136.62160 1.000 34.85944  ? 355  MET C CG  1 
ATOM 2674 S SD  . MET A 1 355  ? 165.67183 197.13628 136.09334 1.000 43.61576  ? 355  MET C SD  1 
ATOM 2675 C CE  . MET A 1 355  ? 167.25385 197.97319 136.03107 1.000 39.33366  ? 355  MET C CE  1 
ATOM 2676 N N   . TYR A 1 356  ? 163.70717 202.37918 134.50970 1.000 36.83600  ? 356  TYR C N   1 
ATOM 2677 C CA  . TYR A 1 356  ? 163.08233 203.29629 133.56424 1.000 45.30017  ? 356  TYR C CA  1 
ATOM 2678 C C   . TYR A 1 356  ? 164.08224 204.25769 132.93787 1.000 43.67629  ? 356  TYR C C   1 
ATOM 2679 O O   . TYR A 1 356  ? 163.78806 204.84076 131.88984 1.000 44.15003  ? 356  TYR C O   1 
ATOM 2680 C CB  . TYR A 1 356  ? 161.97069 204.08018 134.26254 1.000 44.77905  ? 356  TYR C CB  1 
ATOM 2681 C CG  . TYR A 1 356  ? 161.00470 204.76434 133.32409 1.000 49.60068  ? 356  TYR C CG  1 
ATOM 2682 C CD1 . TYR A 1 356  ? 161.19919 206.08260 132.93560 1.000 51.99571  ? 356  TYR C CD1 1 
ATOM 2683 C CD2 . TYR A 1 356  ? 159.89712 204.09269 132.82815 1.000 54.04595  ? 356  TYR C CD2 1 
ATOM 2684 C CE1 . TYR A 1 356  ? 160.31883 206.71155 132.07927 1.000 56.72259  ? 356  TYR C CE1 1 
ATOM 2685 C CE2 . TYR A 1 356  ? 159.01049 204.71350 131.97099 1.000 57.72271  ? 356  TYR C CE2 1 
ATOM 2686 C CZ  . TYR A 1 356  ? 159.22663 206.02304 131.60011 1.000 59.86507  ? 356  TYR C CZ  1 
ATOM 2687 O OH  . TYR A 1 356  ? 158.34830 206.64916 130.74661 1.000 68.34240  ? 356  TYR C OH  1 
ATOM 2688 N N   . LEU A 1 357  ? 165.25376 204.43212 133.55134 1.000 41.11282  ? 357  LEU C N   1 
ATOM 2689 C CA  . LEU A 1 357  ? 166.21162 205.41501 133.05659 1.000 38.06509  ? 357  LEU C CA  1 
ATOM 2690 C C   . LEU A 1 357  ? 166.77004 205.01262 131.69622 1.000 43.13938  ? 357  LEU C C   1 
ATOM 2691 O O   . LEU A 1 357  ? 167.09184 205.87530 130.87156 1.000 37.17551  ? 357  LEU C O   1 
ATOM 2692 C CB  . LEU A 1 357  ? 167.32561 205.60935 134.09245 1.000 42.26296  ? 357  LEU C CB  1 
ATOM 2693 C CG  . LEU A 1 357  ? 168.62822 206.38073 133.84512 1.000 43.50522  ? 357  LEU C CG  1 
ATOM 2694 C CD1 . LEU A 1 357  ? 169.25601 206.71502 135.18590 1.000 40.94438  ? 357  LEU C CD1 1 
ATOM 2695 C CD2 . LEU A 1 357  ? 169.62981 205.59414 133.01439 1.000 42.28402  ? 357  LEU C CD2 1 
ATOM 2696 N N   . PHE A 1 358  ? 166.88822 203.70933 131.43922 1.000 35.84640  ? 358  PHE C N   1 
ATOM 2697 C CA  . PHE A 1 358  ? 167.54561 203.20959 130.23079 1.000 38.99152  ? 358  PHE C CA  1 
ATOM 2698 C C   . PHE A 1 358  ? 166.59561 203.19747 129.02854 1.000 37.84401  ? 358  PHE C C   1 
ATOM 2699 O O   . PHE A 1 358  ? 166.40395 202.18396 128.35757 1.000 44.71062  ? 358  PHE C O   1 
ATOM 2700 C CB  . PHE A 1 358  ? 168.11973 201.82342 130.48972 1.000 38.23616  ? 358  PHE C CB  1 
ATOM 2701 C CG  . PHE A 1 358  ? 169.37443 201.83501 131.31042 1.000 41.11019  ? 358  PHE C CG  1 
ATOM 2702 C CD1 . PHE A 1 358  ? 169.31504 201.78496 132.69156 1.000 44.82643  ? 358  PHE C CD1 1 
ATOM 2703 C CD2 . PHE A 1 358  ? 170.61443 201.89838 130.70055 1.000 37.39133  ? 358  PHE C CD2 1 
ATOM 2704 C CE1 . PHE A 1 358  ? 170.46972 201.79698 133.44871 1.000 41.41812  ? 358  PHE C CE1 1 
ATOM 2705 C CE2 . PHE A 1 358  ? 171.77236 201.91051 131.45309 1.000 34.31464  ? 358  PHE C CE2 1 
ATOM 2706 C CZ  . PHE A 1 358  ? 171.69921 201.85975 132.82888 1.000 36.68071  ? 358  PHE C CZ  1 
ATOM 2707 N N   . LEU A 1 359  ? 165.99398 204.36176 128.76776 1.000 42.25507  ? 359  LEU C N   1 
ATOM 2708 C CA  . LEU A 1 359  ? 165.20272 204.61244 127.56463 1.000 39.20207  ? 359  LEU C CA  1 
ATOM 2709 C C   . LEU A 1 359  ? 163.95717 203.73372 127.48293 1.000 47.28198  ? 359  LEU C C   1 
ATOM 2710 O O   . LEU A 1 359  ? 163.19178 203.82490 126.51667 1.000 48.29790  ? 359  LEU C O   1 
ATOM 2711 C CB  . LEU A 1 359  ? 166.05910 204.39736 126.31043 1.000 40.59171  ? 359  LEU C CB  1 
ATOM 2712 C CG  . LEU A 1 359  ? 167.20318 205.35838 125.98464 1.000 43.22360  ? 359  LEU C CG  1 
ATOM 2713 C CD1 . LEU A 1 359  ? 167.84232 204.96956 124.65630 1.000 40.64961  ? 359  LEU C CD1 1 
ATOM 2714 C CD2 . LEU A 1 359  ? 166.70798 206.79192 125.95655 1.000 46.11342  ? 359  LEU C CD2 1 
ATOM 2715 N N   . GLN A 1 360  ? 163.73275 202.89554 128.49091 1.000 44.22372  ? 360  GLN C N   1 
ATOM 2716 C CA  . GLN A 1 360  ? 162.68361 201.89037 128.41715 1.000 50.12706  ? 360  GLN C CA  1 
ATOM 2717 C C   . GLN A 1 360  ? 161.30808 202.52281 128.57768 1.000 56.56204  ? 360  GLN C C   1 
ATOM 2718 O O   . GLN A 1 360  ? 161.12229 203.45721 129.36240 1.000 64.28139  ? 360  GLN C O   1 
ATOM 2719 C CB  . GLN A 1 360  ? 162.89764 200.81330 129.48112 1.000 45.85287  ? 360  GLN C CB  1 
ATOM 2720 C CG  . GLN A 1 360  ? 164.29798 200.22503 129.48114 1.000 53.42746  ? 360  GLN C CG  1 
ATOM 2721 C CD  . GLN A 1 360  ? 164.33699 198.80299 129.99384 1.000 52.83791  ? 360  GLN C CD  1 
ATOM 2722 O OE1 . GLN A 1 360  ? 163.39123 198.33076 130.62137 1.000 51.94833  ? 360  GLN C OE1 1 
ATOM 2723 N NE2 . GLN A 1 360  ? 165.43481 198.10840 129.72435 1.000 51.56934  ? 360  GLN C NE2 1 
ATOM 2724 N N   . ASN A 1 361  ? 160.34407 202.00841 127.81884 1.000 63.53130  ? 361  ASN C N   1 
ATOM 2725 C CA  . ASN A 1 361  ? 158.96719 202.45127 127.94530 1.000 63.14968  ? 361  ASN C CA  1 
ATOM 2726 C C   . ASN A 1 361  ? 158.35376 201.89847 129.23019 1.000 61.94164  ? 361  ASN C C   1 
ATOM 2727 O O   . ASN A 1 361  ? 158.90568 201.01134 129.88730 1.000 54.76183  ? 361  ASN C O   1 
ATOM 2728 C CB  . ASN A 1 361  ? 158.15203 202.01961 126.72619 1.000 76.19071  ? 361  ASN C CB  1 
ATOM 2729 C CG  . ASN A 1 361  ? 158.07649 200.51162 126.57562 1.000 92.10315  ? 361  ASN C CG  1 
ATOM 2730 O OD1 . ASN A 1 361  ? 157.42032 199.82713 127.36105 1.000 97.64065  ? 361  ASN C OD1 1 
ATOM 2731 N ND2 . ASN A 1 361  ? 158.75501 199.98528 125.56314 1.000 95.97203  ? 361  ASN C ND2 1 
ATOM 2732 N N   . PHE A 1 362  ? 157.18918 202.44145 129.58767 1.000 63.49182  ? 362  PHE C N   1 
ATOM 2733 C CA  . PHE A 1 362  ? 156.52525 202.02767 130.81957 1.000 67.89235  ? 362  PHE C CA  1 
ATOM 2734 C C   . PHE A 1 362  ? 156.15092 200.55171 130.77123 1.000 58.11486  ? 362  PHE C C   1 
ATOM 2735 O O   . PHE A 1 362  ? 156.29580 199.82859 131.76277 1.000 54.54865  ? 362  PHE C O   1 
ATOM 2736 C CB  . PHE A 1 362  ? 155.28823 202.89454 131.06002 1.000 82.51252  ? 362  PHE C CB  1 
ATOM 2737 C CG  . PHE A 1 362  ? 154.73089 202.78933 132.45302 1.000 95.12720  ? 362  PHE C CG  1 
ATOM 2738 C CD1 . PHE A 1 362  ? 153.99024 201.68472 132.84243 1.000 99.51983  ? 362  PHE C CD1 1 
ATOM 2739 C CD2 . PHE A 1 362  ? 154.95033 203.79929 133.37484 1.000 100.56469 ? 362  PHE C CD2 1 
ATOM 2740 C CE1 . PHE A 1 362  ? 153.48140 201.58919 134.12298 1.000 102.52545 ? 362  PHE C CE1 1 
ATOM 2741 C CE2 . PHE A 1 362  ? 154.44266 203.70988 134.65760 1.000 103.58610 ? 362  PHE C CE2 1 
ATOM 2742 C CZ  . PHE A 1 362  ? 153.70755 202.60329 135.03183 1.000 104.23618 ? 362  PHE C CZ  1 
ATOM 2743 N N   . ARG A 1 363  ? 155.65849 200.08667 129.62273 1.000 50.61133  ? 363  ARG C N   1 
ATOM 2744 C CA  . ARG A 1 363  ? 155.20814 198.70260 129.52686 1.000 55.55403  ? 363  ARG C CA  1 
ATOM 2745 C C   . ARG A 1 363  ? 156.38061 197.73292 129.61236 1.000 54.64076  ? 363  ARG C C   1 
ATOM 2746 O O   . ARG A 1 363  ? 156.23571 196.61577 130.12177 1.000 51.96413  ? 363  ARG C O   1 
ATOM 2747 C CB  . ARG A 1 363  ? 154.42489 198.49748 128.23106 1.000 58.08591  ? 363  ARG C CB  1 
ATOM 2748 C CG  . ARG A 1 363  ? 153.01800 199.08476 128.26639 1.000 72.50869  ? 363  ARG C CG  1 
ATOM 2749 C CD  . ARG A 1 363  ? 151.97069 198.02881 128.57964 1.000 83.42316  ? 363  ARG C CD  1 
ATOM 2750 N NE  . ARG A 1 363  ? 150.65782 198.60599 128.84271 1.000 91.40306  ? 363  ARG C NE  1 
ATOM 2751 C CZ  . ARG A 1 363  ? 149.68965 197.99084 129.50849 1.000 98.19335  ? 363  ARG C CZ  1 
ATOM 2752 N NH1 . ARG A 1 363  ? 149.85197 196.77117 129.99499 1.000 102.17804 ? 363  ARG C NH1 1 
ATOM 2753 N NH2 . ARG A 1 363  ? 148.52898 198.61448 129.68989 1.000 99.29085  ? 363  ARG C NH2 1 
ATOM 2754 N N   . ALA A 1 364  ? 157.55068 198.13994 129.11485 1.000 51.23246  ? 364  ALA C N   1 
ATOM 2755 C CA  . ALA A 1 364  ? 158.71068 197.25416 129.13781 1.000 49.12957  ? 364  ALA C CA  1 
ATOM 2756 C C   . ALA A 1 364  ? 159.27605 197.10420 130.54474 1.000 45.93182  ? 364  ALA C C   1 
ATOM 2757 O O   . ALA A 1 364  ? 159.59418 195.99060 130.97712 1.000 44.56587  ? 364  ALA C O   1 
ATOM 2758 C CB  . ALA A 1 364  ? 159.78619 197.77105 128.18309 1.000 44.99750  ? 364  ALA C CB  1 
ATOM 2759 N N   . THR A 1 365  ? 159.41371 198.21455 131.27426 1.000 42.45246  ? 365  THR C N   1 
ATOM 2760 C CA  . THR A 1 365  ? 160.06890 198.16237 132.57804 1.000 45.68442  ? 365  THR C CA  1 
ATOM 2761 C C   . THR A 1 365  ? 159.24606 197.38799 133.59705 1.000 46.38977  ? 365  THR C C   1 
ATOM 2762 O O   . THR A 1 365  ? 159.77711 196.97049 134.63232 1.000 47.79784  ? 365  THR C O   1 
ATOM 2763 C CB  . THR A 1 365  ? 160.34853 199.57301 133.09186 1.000 41.20757  ? 365  THR C CB  1 
ATOM 2764 O OG1 . THR A 1 365  ? 161.02010 199.49608 134.35472 1.000 42.08926  ? 365  THR C OG1 1 
ATOM 2765 C CG2 . THR A 1 365  ? 159.05413 200.34280 133.26623 1.000 38.62568  ? 365  THR C CG2 1 
ATOM 2766 N N   . LEU A 1 366  ? 157.95178 197.19938 133.33617 1.000 47.26883  ? 366  LEU C N   1 
ATOM 2767 C CA  . LEU A 1 366  ? 157.13511 196.39398 134.23703 1.000 50.49026  ? 366  LEU C CA  1 
ATOM 2768 C C   . LEU A 1 366  ? 157.59846 194.94434 134.25793 1.000 48.10050  ? 366  LEU C C   1 
ATOM 2769 O O   . LEU A 1 366  ? 157.65805 194.32561 135.32428 1.000 48.49266  ? 366  LEU C O   1 
ATOM 2770 C CB  . LEU A 1 366  ? 155.66266 196.47712 133.83698 1.000 57.30687  ? 366  LEU C CB  1 
ATOM 2771 C CG  . LEU A 1 366  ? 154.76282 197.29611 134.76318 1.000 69.02933  ? 366  LEU C CG  1 
ATOM 2772 C CD1 . LEU A 1 366  ? 155.37329 198.65786 135.04385 1.000 69.58729  ? 366  LEU C CD1 1 
ATOM 2773 C CD2 . LEU A 1 366  ? 153.37228 197.44093 134.16923 1.000 74.64316  ? 366  LEU C CD2 1 
ATOM 2774 N N   . ILE A 1 367  ? 157.96211 194.40246 133.09796 1.000 50.59817  ? 367  ILE C N   1 
ATOM 2775 C CA  . ILE A 1 367  ? 158.18784 192.96900 132.90192 1.000 47.01616  ? 367  ILE C CA  1 
ATOM 2776 C C   . ILE A 1 367  ? 159.11187 192.37946 133.96637 1.000 48.76637  ? 367  ILE C C   1 
ATOM 2777 O O   . ILE A 1 367  ? 158.77584 191.33309 134.53963 1.000 52.18520  ? 367  ILE C O   1 
ATOM 2778 C CB  . ILE A 1 367  ? 158.72964 192.68894 131.48939 1.000 42.87093  ? 367  ILE C CB  1 
ATOM 2779 C CG1 . ILE A 1 367  ? 157.65801 192.97429 130.43460 1.000 45.99762  ? 367  ILE C CG1 1 
ATOM 2780 C CG2 . ILE A 1 367  ? 159.21752 191.25498 131.37749 1.000 47.04511  ? 367  ILE C CG2 1 
ATOM 2781 C CD1 . ILE A 1 367  ? 156.26141 192.57293 130.84807 1.000 48.33211  ? 367  ILE C CD1 1 
ATOM 2782 N N   . PRO A 1 368  ? 160.26266 192.98600 134.28656 1.000 42.27349  ? 368  PRO C N   1 
ATOM 2783 C CA  . PRO A 1 368  ? 161.07023 192.43793 135.38733 1.000 46.46610  ? 368  PRO C CA  1 
ATOM 2784 C C   . PRO A 1 368  ? 160.50951 192.74271 136.76475 1.000 39.64949  ? 368  PRO C C   1 
ATOM 2785 O O   . PRO A 1 368  ? 160.95528 192.12876 137.74158 1.000 39.46789  ? 368  PRO C O   1 
ATOM 2786 C CB  . PRO A 1 368  ? 162.43754 193.10085 135.18688 1.000 47.53991  ? 368  PRO C CB  1 
ATOM 2787 C CG  . PRO A 1 368  ? 162.12835 194.37689 134.51999 1.000 42.52878  ? 368  PRO C CG  1 
ATOM 2788 C CD  . PRO A 1 368  ? 160.95647 194.10671 133.62248 1.000 38.72833  ? 368  PRO C CD  1 
ATOM 2789 N N   . THR A 1 369  ? 159.55350 193.66630 136.88006 1.000 41.31022  ? 369  THR C N   1 
ATOM 2790 C CA  . THR A 1 369  ? 159.09627 194.09114 138.19881 1.000 44.01317  ? 369  THR C CA  1 
ATOM 2791 C C   . THR A 1 369  ? 158.16697 193.06871 138.84675 1.000 39.63896  ? 369  THR C C   1 
ATOM 2792 O O   . THR A 1 369  ? 158.22173 192.87836 140.06606 1.000 43.06832  ? 369  THR C O   1 
ATOM 2793 C CB  . THR A 1 369  ? 158.40874 195.45387 138.10648 1.000 48.33211  ? 369  THR C CB  1 
ATOM 2794 O OG1 . THR A 1 369  ? 159.24799 196.36017 137.38065 1.000 47.09512  ? 369  THR C OG1 1 
ATOM 2795 C CG2 . THR A 1 369  ? 158.15622 196.01903 139.49461 1.000 46.83719  ? 369  THR C CG2 1 
ATOM 2796 N N   . ILE A 1 370  ? 157.31163 192.39864 138.06474 1.000 39.58369  ? 370  ILE C N   1 
ATOM 2797 C CA  . ILE A 1 370  ? 156.38210 191.43863 138.65932 1.000 44.26847  ? 370  ILE C CA  1 
ATOM 2798 C C   . ILE A 1 370  ? 157.12896 190.29310 139.32487 1.000 42.24454  ? 370  ILE C C   1 
ATOM 2799 O O   . ILE A 1 370  ? 156.59713 189.65408 140.23884 1.000 40.32326  ? 370  ILE C O   1 
ATOM 2800 C CB  . ILE A 1 370  ? 155.36185 190.86593 137.64085 1.000 50.55080  ? 370  ILE C CB  1 
ATOM 2801 C CG1 . ILE A 1 370  ? 154.80547 191.92671 136.68822 1.000 49.28486  ? 370  ILE C CG1 1 
ATOM 2802 C CG2 . ILE A 1 370  ? 154.20186 190.19466 138.36038 1.000 45.83444  ? 370  ILE C CG2 1 
ATOM 2803 C CD1 . ILE A 1 370  ? 155.62861 192.14804 135.45265 1.000 51.59566  ? 370  ILE C CD1 1 
ATOM 2804 N N   . ALA A 1 371  ? 158.35641 190.01093 138.88633 1.000 42.51299  ? 371  ALA C N   1 
ATOM 2805 C CA  . ALA A 1 371  ? 159.13237 188.95013 139.51607 1.000 35.81482  ? 371  ALA C CA  1 
ATOM 2806 C C   . ALA A 1 371  ? 159.44064 189.26413 140.97396 1.000 39.34419  ? 371  ALA C C   1 
ATOM 2807 O O   . ALA A 1 371  ? 159.57422 188.34293 141.78648 1.000 34.59099  ? 371  ALA C O   1 
ATOM 2808 C CB  . ALA A 1 371  ? 160.42692 188.71413 138.73988 1.000 42.59721  ? 371  ALA C CB  1 
ATOM 2809 N N   . VAL A 1 372  ? 159.55787 190.54786 141.32316 1.000 34.91734  ? 372  VAL C N   1 
ATOM 2810 C CA  . VAL A 1 372  ? 159.93648 190.91166 142.69002 1.000 39.36525  ? 372  VAL C CA  1 
ATOM 2811 C C   . VAL A 1 372  ? 158.89785 190.47570 143.71914 1.000 37.13603  ? 372  VAL C C   1 
ATOM 2812 O O   . VAL A 1 372  ? 159.27789 189.82560 144.70640 1.000 38.77307  ? 372  VAL C O   1 
ATOM 2813 C CB  . VAL A 1 372  ? 160.25732 192.41539 142.76660 1.000 38.17826  ? 372  VAL C CB  1 
ATOM 2814 C CG1 . VAL A 1 372  ? 160.58434 192.81280 144.19434 1.000 36.18065  ? 372  VAL C CG1 1 
ATOM 2815 C CG2 . VAL A 1 372  ? 161.40619 192.75656 141.83441 1.000 39.92584  ? 372  VAL C CG2 1 
ATOM 2816 N N   . PRO A 1 373  ? 157.60235 190.79179 143.57459 1.000 34.13304  ? 373  PRO C N   1 
ATOM 2817 C CA  . PRO A 1 373  ? 156.63896 190.29515 144.57321 1.000 40.16271  ? 373  PRO C CA  1 
ATOM 2818 C C   . PRO A 1 373  ? 156.56448 188.78128 144.64042 1.000 39.02573  ? 373  PRO C C   1 
ATOM 2819 O O   . PRO A 1 373  ? 156.33558 188.22398 145.72080 1.000 41.62341  ? 373  PRO C O   1 
ATOM 2820 C CB  . PRO A 1 373  ? 155.30903 190.90856 144.11348 1.000 43.24466  ? 373  PRO C CB  1 
ATOM 2821 C CG  . PRO A 1 373  ? 155.69230 192.08497 143.30740 1.000 41.75501  ? 373  PRO C CG  1 
ATOM 2822 C CD  . PRO A 1 373  ? 156.94844 191.68927 142.60669 1.000 32.13280  ? 373  PRO C CD  1 
ATOM 2823 N N   . VAL A 1 374  ? 156.74909 188.09757 143.51069 1.000 36.43068  ? 374  VAL C N   1 
ATOM 2824 C CA  . VAL A 1 374  ? 156.61689 186.64431 143.49141 1.000 39.44947  ? 374  VAL C CA  1 
ATOM 2825 C C   . VAL A 1 374  ? 157.72838 185.99253 144.30499 1.000 35.93852  ? 374  VAL C C   1 
ATOM 2826 O O   . VAL A 1 374  ? 157.47510 185.11688 145.14031 1.000 39.12048  ? 374  VAL C O   1 
ATOM 2827 C CB  . VAL A 1 374  ? 156.59987 186.12801 142.04240 1.000 38.28354  ? 374  VAL C CB  1 
ATOM 2828 C CG1 . VAL A 1 374  ? 156.63109 184.61100 142.02164 1.000 37.35185  ? 374  VAL C CG1 1 
ATOM 2829 C CG2 . VAL A 1 374  ? 155.37425 186.64860 141.31290 1.000 36.47543  ? 374  VAL C CG2 1 
ATOM 2830 N N   . VAL A 1 375  ? 158.97572 186.40942 144.07756 1.000 33.42769  ? 375  VAL C N   1 
ATOM 2831 C CA  . VAL A 1 375  ? 160.09823 185.78042 144.76909 1.000 35.21475  ? 375  VAL C CA  1 
ATOM 2832 C C   . VAL A 1 375  ? 160.07578 186.12094 146.25420 1.000 34.80417  ? 375  VAL C C   1 
ATOM 2833 O O   . VAL A 1 375  ? 160.41747 185.28630 147.10077 1.000 36.20960  ? 375  VAL C O   1 
ATOM 2834 C CB  . VAL A 1 375  ? 161.43276 186.17620 144.10881 1.000 34.19621  ? 375  VAL C CB  1 
ATOM 2835 C CG1 . VAL A 1 375  ? 161.48992 185.64796 142.68634 1.000 29.90885  ? 375  VAL C CG1 1 
ATOM 2836 C CG2 . VAL A 1 375  ? 161.62743 187.68181 144.12860 1.000 32.82499  ? 375  VAL C CG2 1 
ATOM 2837 N N   . LEU A 1 376  ? 159.67961 187.34856 146.59682 1.000 32.39336  ? 376  LEU C N   1 
ATOM 2838 C CA  . LEU A 1 376  ? 159.62879 187.73875 148.00191 1.000 37.88086  ? 376  LEU C CA  1 
ATOM 2839 C C   . LEU A 1 376  ? 158.55320 186.96104 148.74818 1.000 30.38259  ? 376  LEU C C   1 
ATOM 2840 O O   . LEU A 1 376  ? 158.80435 186.40762 149.82469 1.000 37.25710  ? 376  LEU C O   1 
ATOM 2841 C CB  . LEU A 1 376  ? 159.38975 189.24254 148.12184 1.000 34.96998  ? 376  LEU C CB  1 
ATOM 2842 C CG  . LEU A 1 376  ? 160.53991 190.12012 147.63474 1.000 41.42339  ? 376  LEU C CG  1 
ATOM 2843 C CD1 . LEU A 1 376  ? 160.21260 191.59058 147.82877 1.000 47.24777  ? 376  LEU C CD1 1 
ATOM 2844 C CD2 . LEU A 1 376  ? 161.81948 189.74594 148.35629 1.000 38.45461  ? 376  LEU C CD2 1 
ATOM 2845 N N   . LEU A 1 377  ? 157.34263 186.90936 148.18959 1.000 33.81195  ? 377  LEU C N   1 
ATOM 2846 C CA  . LEU A 1 377  ? 156.27692 186.13798 148.81896 1.000 39.74687  ? 377  LEU C CA  1 
ATOM 2847 C C   . LEU A 1 377  ? 156.59993 184.65007 148.81159 1.000 40.12060  ? 377  LEU C C   1 
ATOM 2848 O O   . LEU A 1 377  ? 156.31506 183.94029 149.78302 1.000 39.89689  ? 377  LEU C O   1 
ATOM 2849 C CB  . LEU A 1 377  ? 154.94779 186.40989 148.11816 1.000 34.85418  ? 377  LEU C CB  1 
ATOM 2850 C CG  . LEU A 1 377  ? 154.35248 187.78868 148.40295 1.000 41.40496  ? 377  LEU C CG  1 
ATOM 2851 C CD1 . LEU A 1 377  ? 153.22620 188.10018 147.43627 1.000 37.25447  ? 377  LEU C CD1 1 
ATOM 2852 C CD2 . LEU A 1 377  ? 153.86802 187.87327 149.83947 1.000 42.94462  ? 377  LEU C CD2 1 
ATOM 2853 N N   . GLY A 1 378  ? 157.19574 184.15982 147.72358 1.000 33.34874  ? 378  GLY C N   1 
ATOM 2854 C CA  . GLY A 1 378  ? 157.60397 182.76568 147.68336 1.000 30.64841  ? 378  GLY C CA  1 
ATOM 2855 C C   . GLY A 1 378  ? 158.63755 182.43282 148.74128 1.000 35.06736  ? 378  GLY C C   1 
ATOM 2856 O O   . GLY A 1 378  ? 158.66928 181.31600 149.26335 1.000 35.10421  ? 378  GLY C O   1 
ATOM 2857 N N   . THR A 1 379  ? 159.50035 183.39699 149.06813 1.000 30.01676  ? 379  THR C N   1 
ATOM 2858 C CA  . THR A 1 379  ? 160.49038 183.18199 150.11762 1.000 27.43224  ? 379  THR C CA  1 
ATOM 2859 C C   . THR A 1 379  ? 159.82139 182.95509 151.46714 1.000 29.31930  ? 379  THR C C   1 
ATOM 2860 O O   . THR A 1 379  ? 160.27753 182.12652 152.26361 1.000 32.30651  ? 379  THR C O   1 
ATOM 2861 C CB  . THR A 1 379  ? 161.44612 184.37192 150.18740 1.000 34.14357  ? 379  THR C CB  1 
ATOM 2862 O OG1 . THR A 1 379  ? 162.01459 184.60352 148.89323 1.000 33.49612  ? 379  THR C OG1 1 
ATOM 2863 C CG2 . THR A 1 379  ? 162.56385 184.10106 151.18000 1.000 28.40077  ? 379  THR C CG2 1 
ATOM 2864 N N   . PHE A 1 380  ? 158.73686 183.68360 151.74180 1.000 30.33522  ? 380  PHE C N   1 
ATOM 2865 C CA  . PHE A 1 380  ? 158.04925 183.53585 153.02042 1.000 31.67485  ? 380  PHE C CA  1 
ATOM 2866 C C   . PHE A 1 380  ? 157.48579 182.13088 153.18699 1.000 33.31715  ? 380  PHE C C   1 
ATOM 2867 O O   . PHE A 1 380  ? 157.51985 181.56719 154.28695 1.000 34.78575  ? 380  PHE C O   1 
ATOM 2868 C CB  . PHE A 1 380  ? 156.93783 184.57659 153.14206 1.000 32.41968  ? 380  PHE C CB  1 
ATOM 2869 C CG  . PHE A 1 380  ? 157.43398 185.95616 153.45730 1.000 39.28366  ? 380  PHE C CG  1 
ATOM 2870 C CD1 . PHE A 1 380  ? 158.09461 186.21361 154.64477 1.000 38.80728  ? 380  PHE C CD1 1 
ATOM 2871 C CD2 . PHE A 1 380  ? 157.23797 186.99643 152.56705 1.000 42.55773  ? 380  PHE C CD2 1 
ATOM 2872 C CE1 . PHE A 1 380  ? 158.55300 187.48247 154.93697 1.000 38.77833  ? 380  PHE C CE1 1 
ATOM 2873 C CE2 . PHE A 1 380  ? 157.69346 188.26742 152.85405 1.000 40.56539  ? 380  PHE C CE2 1 
ATOM 2874 C CZ  . PHE A 1 380  ? 158.35168 188.51045 154.04037 1.000 43.75261  ? 380  PHE C CZ  1 
ATOM 2875 N N   . ALA A 1 381  ? 156.95852 181.55085 152.10670 1.000 29.52459  ? 381  ALA C N   1 
ATOM 2876 C CA  . ALA A 1 381  ? 156.40995 180.20109 152.18565 1.000 36.43858  ? 381  ALA C CA  1 
ATOM 2877 C C   . ALA A 1 381  ? 157.48699 179.18782 152.54932 1.000 39.69423  ? 381  ALA C C   1 
ATOM 2878 O O   . ALA A 1 381  ? 157.23374 178.24829 153.31224 1.000 34.98314  ? 381  ALA C O   1 
ATOM 2879 C CB  . ALA A 1 381  ? 155.74425 179.82662 150.86259 1.000 37.64399  ? 381  ALA C CB  1 
ATOM 2880 N N   . VAL A 1 382  ? 158.69480 179.35955 152.00841 1.000 34.37254  ? 382  VAL C N   1 
ATOM 2881 C CA  . VAL A 1 382  ? 159.79391 178.45398 152.33163 1.000 28.96663  ? 382  VAL C CA  1 
ATOM 2882 C C   . VAL A 1 382  ? 160.13185 178.53435 153.81462 1.000 28.11127  ? 382  VAL C C   1 
ATOM 2883 O O   . VAL A 1 382  ? 160.39153 177.51411 154.46445 1.000 34.87523  ? 382  VAL C O   1 
ATOM 2884 C CB  . VAL A 1 382  ? 161.01688 178.76724 151.45008 1.000 34.54625  ? 382  VAL C CB  1 
ATOM 2885 C CG1 . VAL A 1 382  ? 162.25444 178.06257 151.97852 1.000 31.97489  ? 382  VAL C CG1 1 
ATOM 2886 C CG2 . VAL A 1 382  ? 160.74464 178.36399 150.01172 1.000 31.41429  ? 382  VAL C CG2 1 
ATOM 2887 N N   . LEU A 1 383  ? 160.12936 179.74622 154.37413 1.000 29.74304  ? 383  LEU C N   1 
ATOM 2888 C CA  . LEU A 1 383  ? 160.43140 179.90850 155.79253 1.000 26.95850  ? 383  LEU C CA  1 
ATOM 2889 C C   . LEU A 1 383  ? 159.41446 179.18106 156.66244 1.000 34.38307  ? 383  LEU C C   1 
ATOM 2890 O O   . LEU A 1 383  ? 159.77848 178.55733 157.66624 1.000 33.96460  ? 383  LEU C O   1 
ATOM 2891 C CB  . LEU A 1 383  ? 160.47525 181.39259 156.15228 1.000 28.55342  ? 383  LEU C CB  1 
ATOM 2892 C CG  . LEU A 1 383  ? 161.60795 182.21269 155.53629 1.000 42.57353  ? 383  LEU C CG  1 
ATOM 2893 C CD1 . LEU A 1 383  ? 161.47228 183.67560 155.91919 1.000 46.30555  ? 383  LEU C CD1 1 
ATOM 2894 C CD2 . LEU A 1 383  ? 162.95720 181.66708 155.96605 1.000 44.21320  ? 383  LEU C CD2 1 
ATOM 2895 N N   . ALA A 1 384  ? 158.13287 179.25529 156.29686 1.000 35.24107  ? 384  ALA C N   1 
ATOM 2896 C CA  . ALA A 1 384  ? 157.09674 178.60419 157.09160 1.000 42.99463  ? 384  ALA C CA  1 
ATOM 2897 C C   . ALA A 1 384  ? 157.27435 177.09157 157.10684 1.000 44.03423  ? 384  ALA C C   1 
ATOM 2898 O O   . ALA A 1 384  ? 157.09436 176.44911 158.14786 1.000 44.01054  ? 384  ALA C O   1 
ATOM 2899 C CB  . ALA A 1 384  ? 155.71467 178.97584 156.55670 1.000 36.70966  ? 384  ALA C CB  1 
ATOM 2900 N N   . ALA A 1 385  ? 157.61954 176.50370 155.95913 1.000 41.68658  ? 385  ALA C N   1 
ATOM 2901 C CA  . ALA A 1 385  ? 157.77317 175.05412 155.88708 1.000 44.64746  ? 385  ALA C CA  1 
ATOM 2902 C C   . ALA A 1 385  ? 158.91245 174.56835 156.77402 1.000 44.16319  ? 385  ALA C C   1 
ATOM 2903 O O   . ALA A 1 385  ? 158.77869 173.55484 157.46919 1.000 37.95718  ? 385  ALA C O   1 
ATOM 2904 C CB  . ALA A 1 385  ? 157.99954 174.62203 154.43925 1.000 40.97070  ? 385  ALA C CB  1 
ATOM 2905 N N   . PHE A 1 386  ? 160.04075 175.27632 156.76558 1.000 34.55414  ? 386  PHE C N   1 
ATOM 2906 C CA  . PHE A 1 386  ? 161.19616 174.86300 157.55027 1.000 33.04870  ? 386  PHE C CA  1 
ATOM 2907 C C   . PHE A 1 386  ? 161.10022 175.26686 159.01484 1.000 31.93278  ? 386  PHE C C   1 
ATOM 2908 O O   . PHE A 1 386  ? 161.91224 174.80064 159.82086 1.000 37.65715  ? 386  PHE C O   1 
ATOM 2909 C CB  . PHE A 1 386  ? 162.47713 175.43614 156.94108 1.000 45.28964  ? 386  PHE C CB  1 
ATOM 2910 C CG  . PHE A 1 386  ? 163.02694 174.61767 155.80869 1.000 54.14597  ? 386  PHE C CG  1 
ATOM 2911 C CD1 . PHE A 1 386  ? 162.30130 174.44741 154.64210 1.000 54.61971  ? 386  PHE C CD1 1 
ATOM 2912 C CD2 . PHE A 1 386  ? 164.27045 174.01872 155.91078 1.000 61.62055  ? 386  PHE C CD2 1 
ATOM 2913 C CE1 . PHE A 1 386  ? 162.80513 173.69455 153.59922 1.000 58.84390  ? 386  PHE C CE1 1 
ATOM 2914 C CE2 . PHE A 1 386  ? 164.77997 173.26526 154.87116 1.000 67.57652  ? 386  PHE C CE2 1 
ATOM 2915 C CZ  . PHE A 1 386  ? 164.04603 173.10331 153.71396 1.000 63.49972  ? 386  PHE C CZ  1 
ATOM 2916 N N   . GLY A 1 387  ? 160.14130 176.11244 159.37851 1.000 31.70907  ? 387  GLY C N   1 
ATOM 2917 C CA  . GLY A 1 387  ? 159.94420 176.47634 160.76616 1.000 36.64650  ? 387  GLY C CA  1 
ATOM 2918 C C   . GLY A 1 387  ? 160.70519 177.69052 161.24264 1.000 44.31321  ? 387  GLY C C   1 
ATOM 2919 O O   . GLY A 1 387  ? 160.79760 177.90424 162.45636 1.000 38.86255  ? 387  GLY C O   1 
ATOM 2920 N N   . PHE A 1 388  ? 161.25393 178.49398 160.33637 1.000 37.94402  ? 388  PHE C N   1 
ATOM 2921 C CA  . PHE A 1 388  ? 161.95130 179.70568 160.73365 1.000 34.26727  ? 388  PHE C CA  1 
ATOM 2922 C C   . PHE A 1 388  ? 160.94750 180.78403 161.13552 1.000 31.97225  ? 388  PHE C C   1 
ATOM 2923 O O   . PHE A 1 388  ? 159.72998 180.61053 161.03727 1.000 34.86471  ? 388  PHE C O   1 
ATOM 2924 C CB  . PHE A 1 388  ? 162.85913 180.19286 159.60792 1.000 30.89055  ? 388  PHE C CB  1 
ATOM 2925 C CG  . PHE A 1 388  ? 164.08773 179.35523 159.41625 1.000 34.21463  ? 388  PHE C CG  1 
ATOM 2926 C CD1 . PHE A 1 388  ? 165.12576 179.40985 160.32892 1.000 37.51766  ? 388  PHE C CD1 1 
ATOM 2927 C CD2 . PHE A 1 388  ? 164.20721 178.51648 158.32284 1.000 36.45963  ? 388  PHE C CD2 1 
ATOM 2928 C CE1 . PHE A 1 388  ? 166.25843 178.64170 160.15612 1.000 39.83372  ? 388  PHE C CE1 1 
ATOM 2929 C CE2 . PHE A 1 388  ? 165.33792 177.74627 158.14443 1.000 37.50450  ? 388  PHE C CE2 1 
ATOM 2930 C CZ  . PHE A 1 388  ? 166.36459 177.80894 159.06242 1.000 36.90442  ? 388  PHE C CZ  1 
ATOM 2931 N N   . SER A 1 389  ? 161.46759 181.91850 161.59554 1.000 31.92488  ? 389  SER C N   1 
ATOM 2932 C CA  . SER A 1 389  ? 160.64570 183.03338 162.03671 1.000 33.28820  ? 389  SER C CA  1 
ATOM 2933 C C   . SER A 1 389  ? 161.16556 184.32641 161.42830 1.000 32.94606  ? 389  SER C C   1 
ATOM 2934 O O   . SER A 1 389  ? 162.36108 184.46890 161.16041 1.000 31.14058  ? 389  SER C O   1 
ATOM 2935 C CB  . SER A 1 389  ? 160.62939 183.14708 163.56502 1.000 34.46729  ? 389  SER C CB  1 
ATOM 2936 O OG  . SER A 1 389  ? 161.94610 183.23051 164.08049 1.000 35.04894  ? 389  SER C OG  1 
ATOM 2937 N N   . ILE A 1 390  ? 160.24844 185.27037 161.20951 1.000 29.64303  ? 390  ILE C N   1 
ATOM 2938 C CA  . ILE A 1 390  ? 160.63112 186.56441 160.66168 1.000 29.45616  ? 390  ILE C CA  1 
ATOM 2939 C C   . ILE A 1 390  ? 161.46821 187.31564 161.68378 1.000 36.45700  ? 390  ILE C C   1 
ATOM 2940 O O   . ILE A 1 390  ? 161.09209 187.43143 162.85671 1.000 35.52531  ? 390  ILE C O   1 
ATOM 2941 C CB  . ILE A 1 390  ? 159.38363 187.36358 160.26058 1.000 32.08543  ? 390  ILE C CB  1 
ATOM 2942 C CG1 . ILE A 1 390  ? 158.63836 186.65405 159.13129 1.000 37.33869  ? 390  ILE C CG1 1 
ATOM 2943 C CG2 . ILE A 1 390  ? 159.76410 188.77082 159.84115 1.000 36.30698  ? 390  ILE C CG2 1 
ATOM 2944 C CD1 . ILE A 1 390  ? 157.35900 187.34308 158.72500 1.000 39.34682  ? 390  ILE C CD1 1 
ATOM 2945 N N   . ASN A 1 391  ? 162.61107 187.83237 161.24287 1.000 26.81111  ? 391  ASN C N   1 
ATOM 2946 C CA  . ASN A 1 391  ? 163.51166 188.54988 162.13319 1.000 26.22683  ? 391  ASN C CA  1 
ATOM 2947 C C   . ASN A 1 391  ? 164.32977 189.53598 161.31322 1.000 32.59338  ? 391  ASN C C   1 
ATOM 2948 O O   . ASN A 1 391  ? 164.22982 189.58982 160.08539 1.000 31.85908  ? 391  ASN C O   1 
ATOM 2949 C CB  . ASN A 1 391  ? 164.41466 187.58563 162.90940 1.000 26.15314  ? 391  ASN C CB  1 
ATOM 2950 C CG  . ASN A 1 391  ? 165.18286 186.64549 162.00354 1.000 35.84640  ? 391  ASN C CG  1 
ATOM 2951 O OD1 . ASN A 1 391  ? 165.90609 187.07695 161.10665 1.000 33.25136  ? 391  ASN C OD1 1 
ATOM 2952 N ND2 . ASN A 1 391  ? 165.02774 185.34814 162.23464 1.000 30.03781  ? 391  ASN C ND2 1 
ATOM 2953 N N   . THR A 1 392  ? 165.14406 190.32311 162.01890 1.000 27.54804  ? 392  THR C N   1 
ATOM 2954 C CA  . THR A 1 392  ? 165.96177 191.33141 161.35376 1.000 30.73000  ? 392  THR C CA  1 
ATOM 2955 C C   . THR A 1 392  ? 166.97847 190.69286 160.41630 1.000 32.74866  ? 392  THR C C   1 
ATOM 2956 O O   . THR A 1 392  ? 167.26639 191.23216 159.34180 1.000 32.40652  ? 392  THR C O   1 
ATOM 2957 C CB  . THR A 1 392  ? 166.66639 192.20271 162.39162 1.000 31.52746  ? 392  THR C CB  1 
ATOM 2958 O OG1 . THR A 1 392  ? 167.48594 191.37907 163.22933 1.000 30.29311  ? 392  THR C OG1 1 
ATOM 2959 C CG2 . THR A 1 392  ? 165.64672 192.92936 163.25128 1.000 33.76721  ? 392  THR C CG2 1 
ATOM 2960 N N   . LEU A 1 393  ? 167.54707 189.55293 160.81154 1.000 25.67413  ? 393  LEU C N   1 
ATOM 2961 C CA  . LEU A 1 393  ? 168.52493 188.88496 159.95910 1.000 26.17419  ? 393  LEU C CA  1 
ATOM 2962 C C   . LEU A 1 393  ? 167.88640 188.40964 158.65991 1.000 28.63238  ? 393  LEU C C   1 
ATOM 2963 O O   . LEU A 1 393  ? 168.46040 188.57092 157.57706 1.000 28.94294  ? 393  LEU C O   1 
ATOM 2964 C CB  . LEU A 1 393  ? 169.16372 187.71892 160.71066 1.000 24.94773  ? 393  LEU C CB  1 
ATOM 2965 C CG  . LEU A 1 393  ? 169.74122 188.07401 162.08040 1.000 29.33510  ? 393  LEU C CG  1 
ATOM 2966 C CD1 . LEU A 1 393  ? 170.38430 186.85771 162.71740 1.000 28.14548  ? 393  LEU C CD1 1 
ATOM 2967 C CD2 . LEU A 1 393  ? 170.73895 189.21337 161.96316 1.000 26.12155  ? 393  LEU C CD2 1 
ATOM 2968 N N   . THR A 1 394  ? 166.69157 187.82103 158.74751 1.000 27.71648  ? 394  THR C N   1 
ATOM 2969 C CA  . THR A 1 394  ? 165.97536 187.43490 157.53642 1.000 28.92715  ? 394  THR C CA  1 
ATOM 2970 C C   . THR A 1 394  ? 165.52395 188.66088 156.75582 1.000 30.99056  ? 394  THR C C   1 
ATOM 2971 O O   . THR A 1 394  ? 165.36967 188.60447 155.53010 1.000 33.18029  ? 394  THR C O   1 
ATOM 2972 C CB  . THR A 1 394  ? 164.77786 186.55273 157.88405 1.000 27.01903  ? 394  THR C CB  1 
ATOM 2973 O OG1 . THR A 1 394  ? 163.92531 187.24407 158.80492 1.000 25.62939  ? 394  THR C OG1 1 
ATOM 2974 C CG2 . THR A 1 394  ? 165.24169 185.24696 158.50537 1.000 24.66085  ? 394  THR C CG2 1 
ATOM 2975 N N   . MET A 1 395  ? 165.29733 189.77680 157.45158 1.000 27.19800  ? 395  MET C N   1 
ATOM 2976 C CA  . MET A 1 395  ? 164.96364 191.02099 156.76817 1.000 29.98517  ? 395  MET C CA  1 
ATOM 2977 C C   . MET A 1 395  ? 166.09587 191.44835 155.84321 1.000 27.49014  ? 395  MET C C   1 
ATOM 2978 O O   . MET A 1 395  ? 165.86284 191.84978 154.69791 1.000 28.97453  ? 395  MET C O   1 
ATOM 2979 C CB  . MET A 1 395  ? 164.67387 192.11960 157.79168 1.000 30.78790  ? 395  MET C CB  1 
ATOM 2980 C CG  . MET A 1 395  ? 163.21845 192.30968 158.24168 1.000 48.10050  ? 395  MET C CG  1 
ATOM 2981 S SD  . MET A 1 395  ? 161.90253 192.18371 157.01092 1.000 67.78444  ? 395  MET C SD  1 
ATOM 2982 C CE  . MET A 1 395  ? 161.58319 190.42188 156.99512 1.000 37.98087  ? 395  MET C CE  1 
ATOM 2983 N N   . PHE A 1 396  ? 167.33690 191.36265 156.32868 1.000 30.24573  ? 396  PHE C N   1 
ATOM 2984 C CA  . PHE A 1 396  ? 168.48545 191.76909 155.52576 1.000 32.68813  ? 396  PHE C CA  1 
ATOM 2985 C C   . PHE A 1 396  ? 168.66218 190.87191 154.30910 1.000 28.70344  ? 396  PHE C C   1 
ATOM 2986 O O   . PHE A 1 396  ? 169.22108 191.29633 153.29141 1.000 30.24836  ? 396  PHE C O   1 
ATOM 2987 C CB  . PHE A 1 396  ? 169.75366 191.75294 156.37897 1.000 28.09284  ? 396  PHE C CB  1 
ATOM 2988 C CG  . PHE A 1 396  ? 169.75792 192.77042 157.48083 1.000 25.79520  ? 396  PHE C CG  1 
ATOM 2989 C CD1 . PHE A 1 396  ? 169.01034 193.92946 157.37577 1.000 25.63992  ? 396  PHE C CD1 1 
ATOM 2990 C CD2 . PHE A 1 396  ? 170.51021 192.56585 158.62391 1.000 31.78802  ? 396  PHE C CD2 1 
ATOM 2991 C CE1 . PHE A 1 396  ? 169.01364 194.86575 158.39023 1.000 32.99343  ? 396  PHE C CE1 1 
ATOM 2992 C CE2 . PHE A 1 396  ? 170.51724 193.49786 159.64090 1.000 32.73024  ? 396  PHE C CE2 1 
ATOM 2993 C CZ  . PHE A 1 396  ? 169.76807 194.64918 159.52401 1.000 28.71397  ? 396  PHE C CZ  1 
ATOM 2994 N N   . GLY A 1 397  ? 168.20565 189.62168 154.40128 1.000 26.56898  ? 397  GLY C N   1 
ATOM 2995 C CA  . GLY A 1 397  ? 168.44579 188.67795 153.32162 1.000 24.20553  ? 397  GLY C CA  1 
ATOM 2996 C C   . GLY A 1 397  ? 167.81588 189.10693 152.01122 1.000 28.65344  ? 397  GLY C C   1 
ATOM 2997 O O   . GLY A 1 397  ? 168.47410 189.12795 150.96891 1.000 27.53225  ? 397  GLY C O   1 
ATOM 2998 N N   . MET A 1 398  ? 166.53387 189.47271 152.04627 1.000 26.52423  ? 398  MET C N   1 
ATOM 2999 C CA  . MET A 1 398  ? 165.86572 189.87226 150.81247 1.000 29.00348  ? 398  MET C CA  1 
ATOM 3000 C C   . MET A 1 398  ? 166.25951 191.28283 150.39565 1.000 33.28557  ? 398  MET C C   1 
ATOM 3001 O O   . MET A 1 398  ? 166.21768 191.61582 149.20635 1.000 31.64853  ? 398  MET C O   1 
ATOM 3002 C CB  . MET A 1 398  ? 164.35014 189.74369 150.95739 1.000 33.55402  ? 398  MET C CB  1 
ATOM 3003 C CG  . MET A 1 398  ? 163.90993 188.52002 151.73645 1.000 41.42602  ? 398  MET C CG  1 
ATOM 3004 S SD  . MET A 1 398  ? 162.16109 188.54112 152.16004 1.000 50.75872  ? 398  MET C SD  1 
ATOM 3005 C CE  . MET A 1 398  ? 162.24780 188.98389 153.88585 1.000 48.80322  ? 398  MET C CE  1 
ATOM 3006 N N   . VAL A 1 399  ? 166.65279 192.12432 151.35469 1.000 26.60582  ? 399  VAL C N   1 
ATOM 3007 C CA  . VAL A 1 399  ? 167.12062 193.46369 151.00766 1.000 24.44240  ? 399  VAL C CA  1 
ATOM 3008 C C   . VAL A 1 399  ? 168.34049 193.37511 150.10174 1.000 28.59553  ? 399  VAL C C   1 
ATOM 3009 O O   . VAL A 1 399  ? 168.45084 194.10265 149.10722 1.000 33.16187  ? 399  VAL C O   1 
ATOM 3010 C CB  . VAL A 1 399  ? 167.41528 194.27900 152.27957 1.000 30.06150  ? 399  VAL C CB  1 
ATOM 3011 C CG1 . VAL A 1 399  ? 168.13707 195.56728 151.92777 1.000 27.39539  ? 399  VAL C CG1 1 
ATOM 3012 C CG2 . VAL A 1 399  ? 166.12716 194.58318 153.01985 1.000 26.75847  ? 399  VAL C CG2 1 
ATOM 3013 N N   . LEU A 1 400  ? 169.27177 192.47654 150.42524 1.000 28.84030  ? 400  LEU C N   1 
ATOM 3014 C CA  . LEU A 1 400  ? 170.38904 192.21865 149.52559 1.000 29.13507  ? 400  LEU C CA  1 
ATOM 3015 C C   . LEU A 1 400  ? 169.91956 191.57229 148.22980 1.000 34.96209  ? 400  LEU C C   1 
ATOM 3016 O O   . LEU A 1 400  ? 170.54101 191.76328 147.17867 1.000 34.33306  ? 400  LEU C O   1 
ATOM 3017 C CB  . LEU A 1 400  ? 171.42213 191.32803 150.21480 1.000 27.87966  ? 400  LEU C CB  1 
ATOM 3018 C CG  . LEU A 1 400  ? 172.22225 191.95784 151.35464 1.000 36.93601  ? 400  LEU C CG  1 
ATOM 3019 C CD1 . LEU A 1 400  ? 172.98710 190.89190 152.11944 1.000 38.00982  ? 400  LEU C CD1 1 
ATOM 3020 C CD2 . LEU A 1 400  ? 173.16688 193.01857 150.82305 1.000 36.19381  ? 400  LEU C CD2 1 
ATOM 3021 N N   . ALA A 1 401  ? 168.82897 190.80564 148.28410 1.000 28.96400  ? 401  ALA C N   1 
ATOM 3022 C CA  . ALA A 1 401  ? 168.36764 190.07125 147.11252 1.000 32.13017  ? 401  ALA C CA  1 
ATOM 3023 C C   . ALA A 1 401  ? 167.67786 190.96433 146.08903 1.000 35.67007  ? 401  ALA C C   1 
ATOM 3024 O O   . ALA A 1 401  ? 167.72104 190.65995 144.89216 1.000 36.28330  ? 401  ALA C O   1 
ATOM 3025 C CB  . ALA A 1 401  ? 167.42475 188.94502 147.53667 1.000 30.83001  ? 401  ALA C CB  1 
ATOM 3026 N N   . ILE A 1 402  ? 167.04879 192.05943 146.52765 1.000 33.09081  ? 402  ILE C N   1 
ATOM 3027 C CA  . ILE A 1 402  ? 166.26365 192.88981 145.61309 1.000 28.30339  ? 402  ILE C CA  1 
ATOM 3028 C C   . ILE A 1 402  ? 167.12949 193.39060 144.46568 1.000 33.29873  ? 402  ILE C C   1 
ATOM 3029 O O   . ILE A 1 402  ? 166.74165 193.31866 143.29420 1.000 31.32218  ? 402  ILE C O   1 
ATOM 3030 C CB  . ILE A 1 402  ? 165.60806 194.05959 146.36884 1.000 35.87009  ? 402  ILE C CB  1 
ATOM 3031 C CG1 . ILE A 1 402  ? 164.61287 193.54390 147.40693 1.000 42.06557  ? 402  ILE C CG1 1 
ATOM 3032 C CG2 . ILE A 1 402  ? 164.92052 195.00119 145.39480 1.000 37.31237  ? 402  ILE C CG2 1 
ATOM 3033 C CD1 . ILE A 1 402  ? 163.69164 192.47056 146.88258 1.000 39.34682  ? 402  ILE C CD1 1 
ATOM 3034 N N   . GLY A 1 403  ? 168.31368 193.89684 144.78100 1.000 28.09284  ? 403  GLY C N   1 
ATOM 3035 C CA  . GLY A 1 403  ? 169.20584 194.35271 143.73929 1.000 28.42709  ? 403  GLY C CA  1 
ATOM 3036 C C   . GLY A 1 403  ? 170.01045 193.26926 143.06733 1.000 37.44396  ? 403  GLY C C   1 
ATOM 3037 O O   . GLY A 1 403  ? 170.81104 193.56463 142.17643 1.000 41.46023  ? 403  GLY C O   1 
ATOM 3038 N N   . LEU A 1 404  ? 169.82196 192.01367 143.46826 1.000 33.86985  ? 404  LEU C N   1 
ATOM 3039 C CA  . LEU A 1 404  ? 170.63509 190.91247 142.97398 1.000 34.93314  ? 404  LEU C CA  1 
ATOM 3040 C C   . LEU A 1 404  ? 169.84790 189.90642 142.14461 1.000 35.73586  ? 404  LEU C C   1 
ATOM 3041 O O   . LEU A 1 404  ? 170.44994 189.16928 141.36519 1.000 34.80680  ? 404  LEU C O   1 
ATOM 3042 C CB  . LEU A 1 404  ? 171.32362 190.21664 144.16194 1.000 40.68646  ? 404  LEU C CB  1 
ATOM 3043 C CG  . LEU A 1 404  ? 172.45728 189.17940 144.12092 1.000 47.11618  ? 404  LEU C CG  1 
ATOM 3044 C CD1 . LEU A 1 404  ? 172.91877 188.92729 145.54806 1.000 40.54960  ? 404  LEU C CD1 1 
ATOM 3045 C CD2 . LEU A 1 404  ? 172.08991 187.85491 143.48050 1.000 43.42889  ? 404  LEU C CD2 1 
ATOM 3046 N N   . LEU A 1 405  ? 168.51753 189.88326 142.25912 1.000 26.98481  ? 405  LEU C N   1 
ATOM 3047 C CA  . LEU A 1 405  ? 167.70724 188.91649 141.52465 1.000 32.27229  ? 405  LEU C CA  1 
ATOM 3048 C C   . LEU A 1 405  ? 167.12313 189.46951 140.23074 1.000 31.46167  ? 405  LEU C C   1 
ATOM 3049 O O   . LEU A 1 405  ? 166.75009 188.68719 139.34865 1.000 35.16474  ? 405  LEU C O   1 
ATOM 3050 C CB  . LEU A 1 405  ? 166.56314 188.40234 142.40674 1.000 28.94821  ? 405  LEU C CB  1 
ATOM 3051 C CG  . LEU A 1 405  ? 165.46067 189.37983 142.82657 1.000 30.93792  ? 405  LEU C CG  1 
ATOM 3052 C CD1 . LEU A 1 405  ? 164.24572 189.26681 141.91804 1.000 31.48799  ? 405  LEU C CD1 1 
ATOM 3053 C CD2 . LEU A 1 405  ? 165.05868 189.12922 144.27013 1.000 33.19345  ? 405  LEU C CD2 1 
ATOM 3054 N N   . VAL A 1 406  ? 167.02357 190.79397 140.09458 1.000 33.88301  ? 406  VAL C N   1 
ATOM 3055 C CA  . VAL A 1 406  ? 166.33627 191.36792 138.93928 1.000 30.01676  ? 406  VAL C CA  1 
ATOM 3056 C C   . VAL A 1 406  ? 167.09693 191.10747 137.64724 1.000 35.10684  ? 406  VAL C C   1 
ATOM 3057 O O   . VAL A 1 406  ? 166.50912 191.13928 136.55983 1.000 35.92010  ? 406  VAL C O   1 
ATOM 3058 C CB  . VAL A 1 406  ? 166.09400 192.87451 139.14809 1.000 36.12012  ? 406  VAL C CB  1 
ATOM 3059 C CG1 . VAL A 1 406  ? 165.32742 193.11143 140.43229 1.000 36.47016  ? 406  VAL C CG1 1 
ATOM 3060 C CG2 . VAL A 1 406  ? 167.41524 193.62647 139.16694 1.000 28.67186  ? 406  VAL C CG2 1 
ATOM 3061 N N   . ASP A 1 407  ? 168.40269 190.84057 137.73585 1.000 28.28234  ? 407  ASP C N   1 
ATOM 3062 C CA  . ASP A 1 407  ? 169.21374 190.68232 136.53176 1.000 34.41728  ? 407  ASP C CA  1 
ATOM 3063 C C   . ASP A 1 407  ? 168.75802 189.49769 135.69115 1.000 35.09895  ? 407  ASP C C   1 
ATOM 3064 O O   . ASP A 1 407  ? 169.02965 189.45253 134.48569 1.000 35.93589  ? 407  ASP C O   1 
ATOM 3065 C CB  . ASP A 1 407  ? 170.68119 190.51191 136.91449 1.000 31.04846  ? 407  ASP C CB  1 
ATOM 3066 C CG  . ASP A 1 407  ? 170.85225 189.70097 138.17561 1.000 35.82272  ? 407  ASP C CG  1 
ATOM 3067 O OD1 . ASP A 1 407  ? 169.82178 189.35440 138.78709 1.000 34.43044  ? 407  ASP C OD1 1 
ATOM 3068 O OD2 . ASP A 1 407  ? 172.00551 189.41226 138.55645 1.000 43.73419  ? 407  ASP C OD2 1 
ATOM 3069 N N   . ASP A 1 408  ? 168.07743 188.52886 136.30689 1.000 31.59589  ? 408  ASP C N   1 
ATOM 3070 C CA  . ASP A 1 408  ? 167.61933 187.35519 135.57195 1.000 37.84138  ? 408  ASP C CA  1 
ATOM 3071 C C   . ASP A 1 408  ? 166.65951 187.74560 134.45567 1.000 35.59901  ? 408  ASP C C   1 
ATOM 3072 O O   . ASP A 1 408  ? 166.78811 187.28343 133.31669 1.000 38.00982  ? 408  ASP C O   1 
ATOM 3073 C CB  . ASP A 1 408  ? 166.95639 186.36841 136.53373 1.000 35.23317  ? 408  ASP C CB  1 
ATOM 3074 C CG  . ASP A 1 408  ? 167.95107 185.70838 137.46730 1.000 41.61552  ? 408  ASP C CG  1 
ATOM 3075 O OD1 . ASP A 1 408  ? 169.16544 185.76805 137.18179 1.000 39.80214  ? 408  ASP C OD1 1 
ATOM 3076 O OD2 . ASP A 1 408  ? 167.51886 185.13147 138.48740 1.000 35.93326  ? 408  ASP C OD2 1 
ATOM 3077 N N   . ALA A 1 409  ? 165.68761 188.60422 134.76645 1.000 32.14596  ? 409  ALA C N   1 
ATOM 3078 C CA  . ALA A 1 409  ? 164.76567 189.06942 133.73800 1.000 29.61934  ? 409  ALA C CA  1 
ATOM 3079 C C   . ALA A 1 409  ? 165.40323 190.12717 132.84796 1.000 36.31225  ? 409  ALA C C   1 
ATOM 3080 O O   . ALA A 1 409  ? 165.00863 190.27417 131.68593 1.000 39.12838  ? 409  ALA C O   1 
ATOM 3081 C CB  . ALA A 1 409  ? 163.49041 189.61282 134.38004 1.000 30.45102  ? 409  ALA C CB  1 
ATOM 3082 N N   . ILE A 1 410  ? 166.38173 190.86950 133.37202 1.000 34.32780  ? 410  ILE C N   1 
ATOM 3083 C CA  . ILE A 1 410  ? 166.99586 191.95249 132.60629 1.000 31.32744  ? 410  ILE C CA  1 
ATOM 3084 C C   . ILE A 1 410  ? 167.70366 191.40596 131.37432 1.000 37.09392  ? 410  ILE C C   1 
ATOM 3085 O O   . ILE A 1 410  ? 167.57809 191.95178 130.27210 1.000 35.61216  ? 410  ILE C O   1 
ATOM 3086 C CB  . ILE A 1 410  ? 167.95724 192.76130 133.49413 1.000 33.79089  ? 410  ILE C CB  1 
ATOM 3087 C CG1 . ILE A 1 410  ? 167.18178 193.46822 134.60330 1.000 32.48284  ? 410  ILE C CG1 1 
ATOM 3088 C CG2 . ILE A 1 410  ? 168.73940 193.75680 132.66068 1.000 32.85394  ? 410  ILE C CG2 1 
ATOM 3089 C CD1 . ILE A 1 410  ? 165.99142 194.24456 134.09941 1.000 34.81996  ? 410  ILE C CD1 1 
ATOM 3090 N N   . VAL A 1 411  ? 168.45860 190.31924 131.54266 1.000 34.47519  ? 411  VAL C N   1 
ATOM 3091 C CA  . VAL A 1 411  ? 169.19671 189.74919 130.41956 1.000 36.45700  ? 411  VAL C CA  1 
ATOM 3092 C C   . VAL A 1 411  ? 168.23808 189.31771 129.31846 1.000 35.08315  ? 411  VAL C C   1 
ATOM 3093 O O   . VAL A 1 411  ? 168.49092 189.54516 128.12906 1.000 32.61180  ? 411  VAL C O   1 
ATOM 3094 C CB  . VAL A 1 411  ? 170.07679 188.57983 130.89769 1.000 38.36776  ? 411  VAL C CB  1 
ATOM 3095 C CG1 . VAL A 1 411  ? 170.72259 187.87935 129.71347 1.000 39.54158  ? 411  VAL C CG1 1 
ATOM 3096 C CG2 . VAL A 1 411  ? 171.13321 189.07785 131.86884 1.000 36.49385  ? 411  VAL C CG2 1 
ATOM 3097 N N   . VAL A 1 412  ? 167.12153 188.69518 129.69566 1.000 30.60367  ? 412  VAL C N   1 
ATOM 3098 C CA  . VAL A 1 412  ? 166.15347 188.22953 128.70679 1.000 32.96711  ? 412  VAL C CA  1 
ATOM 3099 C C   . VAL A 1 412  ? 165.52700 189.41011 127.97296 1.000 36.12802  ? 412  VAL C C   1 
ATOM 3100 O O   . VAL A 1 412  ? 165.47756 189.44030 126.73819 1.000 38.49672  ? 412  VAL C O   1 
ATOM 3101 C CB  . VAL A 1 412  ? 165.08061 187.35358 129.37635 1.000 37.50186  ? 412  VAL C CB  1 
ATOM 3102 C CG1 . VAL A 1 412  ? 164.06002 186.88851 128.35091 1.000 30.72210  ? 412  VAL C CG1 1 
ATOM 3103 C CG2 . VAL A 1 412  ? 165.72441 186.16711 130.07351 1.000 31.43535  ? 412  VAL C CG2 1 
ATOM 3104 N N   . VAL A 1 413  ? 165.04348 190.40313 128.72330 1.000 34.72785  ? 413  VAL C N   1 
ATOM 3105 C CA  . VAL A 1 413  ? 164.30682 191.50333 128.10488 1.000 39.91531  ? 413  VAL C CA  1 
ATOM 3106 C C   . VAL A 1 413  ? 165.24109 192.38950 127.28844 1.000 40.48380  ? 413  VAL C C   1 
ATOM 3107 O O   . VAL A 1 413  ? 164.85949 192.91104 126.23392 1.000 37.74400  ? 413  VAL C O   1 
ATOM 3108 C CB  . VAL A 1 413  ? 163.53250 192.30499 129.17057 1.000 42.71828  ? 413  VAL C CB  1 
ATOM 3109 C CG1 . VAL A 1 413  ? 164.47759 193.01251 130.12915 1.000 46.90036  ? 413  VAL C CG1 1 
ATOM 3110 C CG2 . VAL A 1 413  ? 162.59192 193.29937 128.50728 1.000 50.61133  ? 413  VAL C CG2 1 
ATOM 3111 N N   . GLU A 1 414  ? 166.47464 192.58200 127.75956 1.000 36.98865  ? 414  GLU C N   1 
ATOM 3112 C CA  . GLU A 1 414  ? 167.40763 193.43244 127.02850 1.000 41.47603  ? 414  GLU C CA  1 
ATOM 3113 C C   . GLU A 1 414  ? 167.87105 192.76243 125.74140 1.000 36.08591  ? 414  GLU C C   1 
ATOM 3114 O O   . GLU A 1 414  ? 167.98424 193.41705 124.69840 1.000 37.35974  ? 414  GLU C O   1 
ATOM 3115 C CB  . GLU A 1 414  ? 168.60178 193.78621 127.91474 1.000 42.09189  ? 414  GLU C CB  1 
ATOM 3116 C CG  . GLU A 1 414  ? 169.34914 195.03980 127.49007 1.000 46.11342  ? 414  GLU C CG  1 
ATOM 3117 C CD  . GLU A 1 414  ? 170.30734 194.79048 126.34346 1.000 44.33163  ? 414  GLU C CD  1 
ATOM 3118 O OE1 . GLU A 1 414  ? 170.79138 193.64719 126.20976 1.000 52.20100  ? 414  GLU C OE1 1 
ATOM 3119 O OE2 . GLU A 1 414  ? 170.57713 195.73800 125.57630 1.000 43.01305  ? 414  GLU C OE2 1 
ATOM 3120 N N   . ASN A 1 415  ? 168.14751 191.45723 125.79495 1.000 36.16486  ? 415  ASN C N   1 
ATOM 3121 C CA  . ASN A 1 415  ? 168.64179 190.76034 124.61192 1.000 40.01269  ? 415  ASN C CA  1 
ATOM 3122 C C   . ASN A 1 415  ? 167.58203 190.69381 123.51923 1.000 39.69423  ? 415  ASN C C   1 
ATOM 3123 O O   . ASN A 1 415  ? 167.89023 190.89015 122.33791 1.000 38.44671  ? 415  ASN C O   1 
ATOM 3124 C CB  . ASN A 1 415  ? 169.11717 189.35790 124.98575 1.000 38.45198  ? 415  ASN C CB  1 
ATOM 3125 C CG  . ASN A 1 415  ? 170.20504 188.85007 124.06232 1.000 43.24729  ? 415  ASN C CG  1 
ATOM 3126 O OD1 . ASN A 1 415  ? 170.46508 189.43565 123.01159 1.000 45.91866  ? 415  ASN C OD1 1 
ATOM 3127 N ND2 . ASN A 1 415  ? 170.85126 187.75882 124.45178 1.000 40.89964  ? 415  ASN C ND2 1 
ATOM 3128 N N   . VAL A 1 416  ? 166.32975 190.41265 123.88870 1.000 38.83360  ? 416  VAL C N   1 
ATOM 3129 C CA  . VAL A 1 416  ? 165.26464 190.37737 122.89095 1.000 43.62628  ? 416  VAL C CA  1 
ATOM 3130 C C   . VAL A 1 416  ? 165.01381 191.77062 122.33002 1.000 48.47686  ? 416  VAL C C   1 
ATOM 3131 O O   . VAL A 1 416  ? 164.65582 191.92101 121.15516 1.000 50.40868  ? 416  VAL C O   1 
ATOM 3132 C CB  . VAL A 1 416  ? 163.98375 189.74976 123.48268 1.000 40.46011  ? 416  VAL C CB  1 
ATOM 3133 C CG1 . VAL A 1 416  ? 163.38351 190.63326 124.56261 1.000 39.44947  ? 416  VAL C CG1 1 
ATOM 3134 C CG2 . VAL A 1 416  ? 162.96750 189.47464 122.38455 1.000 35.36213  ? 416  VAL C CG2 1 
ATOM 3135 N N   . GLU A 1 417  ? 165.19685 192.80876 123.15018 1.000 45.83181  ? 417  GLU C N   1 
ATOM 3136 C CA  . GLU A 1 417  ? 165.10339 194.17409 122.64500 1.000 46.11342  ? 417  GLU C CA  1 
ATOM 3137 C C   . GLU A 1 417  ? 166.19018 194.44895 121.61455 1.000 42.08663  ? 417  GLU C C   1 
ATOM 3138 O O   . GLU A 1 417  ? 165.93910 195.09637 120.59140 1.000 46.16869  ? 417  GLU C O   1 
ATOM 3139 C CB  . GLU A 1 417  ? 165.19445 195.16851 123.80208 1.000 50.78767  ? 417  GLU C CB  1 
ATOM 3140 C CG  . GLU A 1 417  ? 163.85701 195.50600 124.44027 1.000 56.90682  ? 417  GLU C CG  1 
ATOM 3141 C CD  . GLU A 1 417  ? 163.22707 196.75282 123.85310 1.000 64.99200  ? 417  GLU C CD  1 
ATOM 3142 O OE1 . GLU A 1 417  ? 163.53264 197.08449 122.68883 1.000 66.19478  ? 417  GLU C OE1 1 
ATOM 3143 O OE2 . GLU A 1 417  ? 162.42534 197.40199 124.55663 1.000 72.80347  ? 417  GLU C OE2 1 
ATOM 3144 N N   . ARG A 1 418  ? 167.40777 193.96642 121.87170 1.000 40.15481  ? 418  ARG C N   1 
ATOM 3145 C CA  . ARG A 1 418  ? 168.48677 194.11378 120.90108 1.000 39.74161  ? 418  ARG C CA  1 
ATOM 3146 C C   . ARG A 1 418  ? 168.16945 193.36823 119.61097 1.000 49.85335  ? 418  ARG C C   1 
ATOM 3147 O O   . ARG A 1 418  ? 168.43440 193.87096 118.51252 1.000 43.54733  ? 418  ARG C O   1 
ATOM 3148 C CB  . ARG A 1 418  ? 169.80148 193.62243 121.51098 1.000 40.46011  ? 418  ARG C CB  1 
ATOM 3149 C CG  . ARG A 1 418  ? 170.91678 193.34887 120.51265 1.000 43.72893  ? 418  ARG C CG  1 
ATOM 3150 C CD  . ARG A 1 418  ? 171.06739 191.85848 120.24110 1.000 45.22121  ? 418  ARG C CD  1 
ATOM 3151 N NE  . ARG A 1 418  ? 171.93801 191.20973 121.21374 1.000 51.45880  ? 418  ARG C NE  1 
ATOM 3152 C CZ  . ARG A 1 418  ? 173.25713 191.13408 121.10499 1.000 55.12240  ? 418  ARG C CZ  1 
ATOM 3153 N NH1 . ARG A 1 418  ? 173.89673 191.65912 120.07282 1.000 49.97441  ? 418  ARG C NH1 1 
ATOM 3154 N NH2 . ARG A 1 418  ? 173.95199 190.51533 122.05529 1.000 48.86639  ? 418  ARG C NH2 1 
ATOM 3155 N N   . VAL A 1 419  ? 167.60041 192.16601 119.72540 1.000 42.03399  ? 419  VAL C N   1 
ATOM 3156 C CA  . VAL A 1 419  ? 167.23507 191.39451 118.54031 1.000 45.98183  ? 419  VAL C CA  1 
ATOM 3157 C C   . VAL A 1 419  ? 166.18299 192.13753 117.72742 1.000 46.36609  ? 419  VAL C C   1 
ATOM 3158 O O   . VAL A 1 419  ? 166.22991 192.15718 116.49104 1.000 53.06689  ? 419  VAL C O   1 
ATOM 3159 C CB  . VAL A 1 419  ? 166.75534 189.98886 118.94879 1.000 50.71398  ? 419  VAL C CB  1 
ATOM 3160 C CG1 . VAL A 1 419  ? 166.01205 189.31696 117.80461 1.000 47.80836  ? 419  VAL C CG1 1 
ATOM 3161 C CG2 . VAL A 1 419  ? 167.93304 189.13955 119.39631 1.000 45.99236  ? 419  VAL C CG2 1 
ATOM 3162 N N   . MET A 1 420  ? 165.22257 192.76637 118.40847 1.000 42.21822  ? 420  MET C N   1 
ATOM 3163 C CA  . MET A 1 420  ? 164.19564 193.53635 117.71358 1.000 46.90036  ? 420  MET C CA  1 
ATOM 3164 C C   . MET A 1 420  ? 164.81128 194.67721 116.91327 1.000 55.64615  ? 420  MET C C   1 
ATOM 3165 O O   . MET A 1 420  ? 164.42075 194.93101 115.76860 1.000 56.51993  ? 420  MET C O   1 
ATOM 3166 C CB  . MET A 1 420  ? 163.18094 194.07897 118.71915 1.000 45.76865  ? 420  MET C CB  1 
ATOM 3167 C CG  . MET A 1 420  ? 162.15412 193.06912 119.19255 1.000 51.53513  ? 420  MET C CG  1 
ATOM 3168 S SD  . MET A 1 420  ? 160.64136 193.88105 119.74109 1.000 49.13484  ? 420  MET C SD  1 
ATOM 3169 C CE  . MET A 1 420  ? 159.46031 192.54952 119.57777 1.000 41.26811  ? 420  MET C CE  1 
ATOM 3170 N N   . ALA A 1 421  ? 165.77387 195.38500 117.50574 1.000 51.58250  ? 421  ALA C N   1 
ATOM 3171 C CA  . ALA A 1 421  ? 166.40159 196.49964 116.80490 1.000 52.65895  ? 421  ALA C CA  1 
ATOM 3172 C C   . ALA A 1 421  ? 167.31940 196.01256 115.69016 1.000 59.40186  ? 421  ALA C C   1 
ATOM 3173 O O   . ALA A 1 421  ? 167.34798 196.59854 114.60174 1.000 63.71553  ? 421  ALA C O   1 
ATOM 3174 C CB  . ALA A 1 421  ? 167.17353 197.37261 117.79352 1.000 50.35341  ? 421  ALA C CB  1 
ATOM 3175 N N   . GLU A 1 422  ? 168.07633 194.94315 115.94058 1.000 54.84342  ? 422  GLU C N   1 
ATOM 3176 C CA  . GLU A 1 422  ? 169.07766 194.50025 114.97664 1.000 57.69639  ? 422  GLU C CA  1 
ATOM 3177 C C   . GLU A 1 422  ? 168.45697 193.76421 113.79438 1.000 59.47818  ? 422  GLU C C   1 
ATOM 3178 O O   . GLU A 1 422  ? 168.95432 193.87232 112.66801 1.000 59.69137  ? 422  GLU C O   1 
ATOM 3179 C CB  . GLU A 1 422  ? 170.11406 193.61358 115.66701 1.000 62.27852  ? 422  GLU C CB  1 
ATOM 3180 C CG  . GLU A 1 422  ? 171.07018 194.37252 116.57153 1.000 66.82907  ? 422  GLU C CG  1 
ATOM 3181 C CD  . GLU A 1 422  ? 172.41969 193.69399 116.69085 1.000 71.59543  ? 422  GLU C CD  1 
ATOM 3182 O OE1 . GLU A 1 422  ? 173.11169 193.56125 115.65992 1.000 72.66134  ? 422  GLU C OE1 1 
ATOM 3183 O OE2 . GLU A 1 422  ? 172.78931 193.29378 117.81450 1.000 74.19047  ? 422  GLU C OE2 1 
ATOM 3184 N N   . GLU A 1 423  ? 167.38120 193.00884 114.02215 1.000 55.27242  ? 423  GLU C N   1 
ATOM 3185 C CA  . GLU A 1 423  ? 166.80884 192.16730 112.98159 1.000 57.02526  ? 423  GLU C CA  1 
ATOM 3186 C C   . GLU A 1 423  ? 165.34376 192.44573 112.67777 1.000 56.37518  ? 423  GLU C C   1 
ATOM 3187 O O   . GLU A 1 423  ? 164.84810 191.96688 111.65134 1.000 53.85646  ? 423  GLU C O   1 
ATOM 3188 C CB  . GLU A 1 423  ? 166.96267 190.68339 113.35209 1.000 63.95504  ? 423  GLU C CB  1 
ATOM 3189 C CG  . GLU A 1 423  ? 168.39300 190.26787 113.65365 1.000 69.77679  ? 423  GLU C CG  1 
ATOM 3190 C CD  . GLU A 1 423  ? 168.66455 188.81874 113.30410 1.000 76.58813  ? 423  GLU C CD  1 
ATOM 3191 O OE1 . GLU A 1 423  ? 168.45813 188.44032 112.13193 1.000 85.31023  ? 423  GLU C OE1 1 
ATOM 3192 O OE2 . GLU A 1 423  ? 169.08609 188.05821 114.20064 1.000 73.59303  ? 423  GLU C OE2 1 
ATOM 3193 N N   . GLY A 1 424  ? 164.64032 193.19689 113.52150 1.000 53.22217  ? 424  GLY C N   1 
ATOM 3194 C CA  . GLY A 1 424  ? 163.23046 193.45957 113.28102 1.000 54.96448  ? 424  GLY C CA  1 
ATOM 3195 C C   . GLY A 1 424  ? 162.36179 192.22345 113.31221 1.000 61.92058  ? 424  GLY C C   1 
ATOM 3196 O O   . GLY A 1 424  ? 161.38987 192.13424 112.55448 1.000 64.49721  ? 424  GLY C O   1 
ATOM 3197 N N   . LEU A 1 425  ? 162.68657 191.26387 114.17244 1.000 56.45940  ? 425  LEU C N   1 
ATOM 3198 C CA  . LEU A 1 425  ? 161.94082 190.01993 114.22304 1.000 53.81172  ? 425  LEU C CA  1 
ATOM 3199 C C   . LEU A 1 425  ? 160.59405 190.23257 114.91572 1.000 52.89318  ? 425  LEU C C   1 
ATOM 3200 O O   . LEU A 1 425  ? 160.46634 191.09253 115.79129 1.000 50.90084  ? 425  LEU C O   1 
ATOM 3201 C CB  . LEU A 1 425  ? 162.74790 188.95419 114.96044 1.000 48.45581  ? 425  LEU C CB  1 
ATOM 3202 C CG  . LEU A 1 425  ? 162.69796 187.52486 114.41979 1.000 65.51575  ? 425  LEU C CG  1 
ATOM 3203 C CD1 . LEU A 1 425  ? 163.04361 187.50637 112.93984 1.000 71.50331  ? 425  LEU C CD1 1 
ATOM 3204 C CD2 . LEU A 1 425  ? 163.64130 186.62670 115.20177 1.000 63.11283  ? 425  LEU C CD2 1 
ATOM 3205 N N   . PRO A 1 426  ? 159.57211 189.47147 114.53228 1.000 54.20387  ? 426  PRO C N   1 
ATOM 3206 C CA  . PRO A 1 426  ? 158.28176 189.54781 115.22771 1.000 54.87237  ? 426  PRO C CA  1 
ATOM 3207 C C   . PRO A 1 426  ? 158.42317 189.13105 116.68004 1.000 46.21607  ? 426  PRO C C   1 
ATOM 3208 O O   . PRO A 1 426  ? 159.29566 188.31637 117.01731 1.000 47.11881  ? 426  PRO C O   1 
ATOM 3209 C CB  . PRO A 1 426  ? 157.39971 188.56330 114.44541 1.000 58.27541  ? 426  PRO C CB  1 
ATOM 3210 C CG  . PRO A 1 426  ? 158.02616 188.49151 113.09702 1.000 61.71529  ? 426  PRO C CG  1 
ATOM 3211 C CD  . PRO A 1 426  ? 159.50013 188.62272 113.33086 1.000 56.56204  ? 426  PRO C CD  1 
ATOM 3212 N N   . PRO A 1 427  ? 157.58456 189.67559 117.57287 1.000 48.18999  ? 427  PRO C N   1 
ATOM 3213 C CA  . PRO A 1 427  ? 157.76254 189.43431 119.01366 1.000 51.10350  ? 427  PRO C CA  1 
ATOM 3214 C C   . PRO A 1 427  ? 157.75164 187.96521 119.40572 1.000 50.62186  ? 427  PRO C C   1 
ATOM 3215 O O   . PRO A 1 427  ? 158.61740 187.51824 120.16458 1.000 53.11689  ? 427  PRO C O   1 
ATOM 3216 C CB  . PRO A 1 427  ? 156.57727 190.17981 119.64242 1.000 47.22672  ? 427  PRO C CB  1 
ATOM 3217 C CG  . PRO A 1 427  ? 156.15693 191.17807 118.62113 1.000 47.44516  ? 427  PRO C CG  1 
ATOM 3218 C CD  . PRO A 1 427  ? 156.44376 190.56202 117.29065 1.000 46.92142  ? 427  PRO C CD  1 
ATOM 3219 N N   . LYS A 1 428  ? 156.77662 187.20659 118.90324 1.000 54.25387  ? 428  LYS C N   1 
ATOM 3220 C CA  . LYS A 1 428  ? 156.70280 185.78871 119.23970 1.000 51.01664  ? 428  LYS C CA  1 
ATOM 3221 C C   . LYS A 1 428  ? 157.91720 185.03766 118.70866 1.000 50.99559  ? 428  LYS C C   1 
ATOM 3222 O O   . LYS A 1 428  ? 158.48659 184.18435 119.39867 1.000 50.84557  ? 428  LYS C O   1 
ATOM 3223 C CB  . LYS A 1 428  ? 155.40834 185.18654 118.69420 1.000 61.64687  ? 428  LYS C CB  1 
ATOM 3224 C CG  . LYS A 1 428  ? 155.06001 183.83443 119.29038 1.000 67.82392  ? 428  LYS C CG  1 
ATOM 3225 C CD  . LYS A 1 428  ? 153.74807 183.30990 118.73561 1.000 79.02790  ? 428  LYS C CD  1 
ATOM 3226 C CE  . LYS A 1 428  ? 152.57109 184.12288 119.24966 1.000 89.07910  ? 428  LYS C CE  1 
ATOM 3227 N NZ  . LYS A 1 428  ? 152.29381 183.85280 120.68756 1.000 92.10315  ? 428  LYS C NZ  1 
ATOM 3228 N N   . GLU A 1 429  ? 158.32708 185.34249 117.47619 1.000 46.83456  ? 429  GLU C N   1 
ATOM 3229 C CA  . GLU A 1 429  ? 159.50479 184.69571 116.90802 1.000 60.67833  ? 429  GLU C CA  1 
ATOM 3230 C C   . GLU A 1 429  ? 160.77751 185.12494 117.62825 1.000 50.27971  ? 429  GLU C C   1 
ATOM 3231 O O   . GLU A 1 429  ? 161.65576 184.29563 117.89357 1.000 53.34324  ? 429  GLU C O   1 
ATOM 3232 C CB  . GLU A 1 429  ? 159.60142 185.00402 115.41415 1.000 67.42651  ? 429  GLU C CB  1 
ATOM 3233 C CG  . GLU A 1 429  ? 160.77167 184.33271 114.71340 1.000 88.46587  ? 429  GLU C CG  1 
ATOM 3234 C CD  . GLU A 1 429  ? 160.70951 182.81942 114.78517 1.000 102.34385 ? 429  GLU C CD  1 
ATOM 3235 O OE1 . GLU A 1 429  ? 159.58954 182.26658 114.80189 1.000 106.50751 ? 429  GLU C OE1 1 
ATOM 3236 O OE2 . GLU A 1 429  ? 161.78268 182.18176 114.82562 1.000 103.35713 ? 429  GLU C OE2 1 
ATOM 3237 N N   . ALA A 1 430  ? 160.89691 186.41613 117.94778 1.000 44.07634  ? 430  ALA C N   1 
ATOM 3238 C CA  . ALA A 1 430  ? 162.10664 186.91466 118.59579 1.000 41.74448  ? 430  ALA C CA  1 
ATOM 3239 C C   . ALA A 1 430  ? 162.29692 186.28218 119.96815 1.000 43.40784  ? 430  ALA C C   1 
ATOM 3240 O O   . ALA A 1 430  ? 163.41504 185.91386 120.34618 1.000 38.54936  ? 430  ALA C O   1 
ATOM 3241 C CB  . ALA A 1 430  ? 162.05373 188.43815 118.70544 1.000 32.12754  ? 430  ALA C CB  1 
ATOM 3242 N N   . THR A 1 431  ? 161.21110 186.15394 120.73289 1.000 39.44683  ? 431  THR C N   1 
ATOM 3243 C CA  . THR A 1 431  ? 161.30200 185.51578 122.04151 1.000 41.17599  ? 431  THR C CA  1 
ATOM 3244 C C   . THR A 1 431  ? 161.71103 184.05449 121.91299 1.000 43.72366  ? 431  THR C C   1 
ATOM 3245 O O   . THR A 1 431  ? 162.47887 183.54225 122.73505 1.000 42.12874  ? 431  THR C O   1 
ATOM 3246 C CB  . THR A 1 431  ? 159.97080 185.63892 122.78039 1.000 44.76326  ? 431  THR C CB  1 
ATOM 3247 O OG1 . THR A 1 431  ? 158.89400 185.36944 121.87441 1.000 37.27815  ? 431  THR C OG1 1 
ATOM 3248 C CG2 . THR A 1 431  ? 159.81019 187.03910 123.34824 1.000 32.36441  ? 431  THR C CG2 1 
ATOM 3249 N N   . ARG A 1 432  ? 161.20935 183.36702 120.88466 1.000 44.54481  ? 432  ARG C N   1 
ATOM 3250 C CA  . ARG A 1 432  ? 161.58584 181.97636 120.65994 1.000 45.99499  ? 432  ARG C CA  1 
ATOM 3251 C C   . ARG A 1 432  ? 163.04377 181.83104 120.24563 1.000 44.09476  ? 432  ARG C C   1 
ATOM 3252 O O   . ARG A 1 432  ? 163.55889 180.70841 120.21551 1.000 50.69029  ? 432  ARG C O   1 
ATOM 3253 C CB  . ARG A 1 432  ? 160.67993 181.35097 119.59893 1.000 54.76446  ? 432  ARG C CB  1 
ATOM 3254 C CG  . ARG A 1 432  ? 159.35752 180.83870 120.13946 1.000 59.70716  ? 432  ARG C CG  1 
ATOM 3255 C CD  . ARG A 1 432  ? 158.42983 180.41671 119.01456 1.000 67.75812  ? 432  ARG C CD  1 
ATOM 3256 N NE  . ARG A 1 432  ? 157.30876 179.62403 119.50362 1.000 72.63766  ? 432  ARG C NE  1 
ATOM 3257 C CZ  . ARG A 1 432  ? 157.28445 178.29885 119.52935 1.000 78.58047  ? 432  ARG C CZ  1 
ATOM 3258 N NH1 . ARG A 1 432  ? 158.30772 177.58051 119.09742 1.000 77.71721  ? 432  ARG C NH1 1 
ATOM 3259 N NH2 . ARG A 1 432  ? 156.20650 177.67874 120.00043 1.000 81.02024  ? 432  ARG C NH2 1 
ATOM 3260 N N   . LYS A 1 433  ? 163.71386 182.93240 119.91225 1.000 45.43966  ? 433  LYS C N   1 
ATOM 3261 C CA  . LYS A 1 433  ? 165.11695 182.88812 119.52375 1.000 42.29718  ? 433  LYS C CA  1 
ATOM 3262 C C   . LYS A 1 433  ? 166.05103 183.35816 120.63025 1.000 34.44360  ? 433  LYS C C   1 
ATOM 3263 O O   . LYS A 1 433  ? 167.19685 182.89896 120.69971 1.000 40.83911  ? 433  LYS C O   1 
ATOM 3264 C CB  . LYS A 1 433  ? 165.33799 183.74259 118.27138 1.000 49.97704  ? 433  LYS C CB  1 
ATOM 3265 C CG  . LYS A 1 433  ? 166.72760 183.63287 117.66486 1.000 60.25459  ? 433  LYS C CG  1 
ATOM 3266 C CD  . LYS A 1 433  ? 166.78380 184.29643 116.29863 1.000 63.62605  ? 433  LYS C CD  1 
ATOM 3267 C CE  . LYS A 1 433  ? 168.13234 184.08007 115.63358 1.000 63.69448  ? 433  LYS C CE  1 
ATOM 3268 N NZ  . LYS A 1 433  ? 169.13745 185.08234 116.08264 1.000 68.61612  ? 433  LYS C NZ  1 
ATOM 3269 N N   . SER A 1 434  ? 165.58486 184.25279 121.50342 1.000 39.72845  ? 434  SER C N   1 
ATOM 3270 C CA  . SER A 1 434  ? 166.47249 184.86614 122.48676 1.000 49.89019  ? 434  SER C CA  1 
ATOM 3271 C C   . SER A 1 434  ? 166.89293 183.87329 123.56479 1.000 46.92405  ? 434  SER C C   1 
ATOM 3272 O O   . SER A 1 434  ? 168.06965 183.81436 123.93971 1.000 48.51371  ? 434  SER C O   1 
ATOM 3273 C CB  . SER A 1 434  ? 165.79372 186.08353 123.11372 1.000 48.19525  ? 434  SER C CB  1 
ATOM 3274 O OG  . SER A 1 434  ? 165.46657 187.04682 122.12831 1.000 46.69770  ? 434  SER C OG  1 
ATOM 3275 N N   . MET A 1 435  ? 165.94576 183.08368 124.07855 1.000 43.31572  ? 435  MET C N   1 
ATOM 3276 C CA  . MET A 1 435  ? 166.23996 182.23125 125.22641 1.000 44.83432  ? 435  MET C CA  1 
ATOM 3277 C C   . MET A 1 435  ? 167.22074 181.11505 124.89363 1.000 52.37207  ? 435  MET C C   1 
ATOM 3278 O O   . MET A 1 435  ? 167.79687 180.52055 125.81086 1.000 55.30663  ? 435  MET C O   1 
ATOM 3279 C CB  . MET A 1 435  ? 164.94768 181.63959 125.79562 1.000 46.99774  ? 435  MET C CB  1 
ATOM 3280 C CG  . MET A 1 435  ? 163.80594 181.53561 124.80101 1.000 45.21858  ? 435  MET C CG  1 
ATOM 3281 S SD  . MET A 1 435  ? 164.25025 180.68204 123.27729 1.000 44.96065  ? 435  MET C SD  1 
ATOM 3282 C CE  . MET A 1 435  ? 164.65467 179.05213 123.90304 1.000 33.89880  ? 435  MET C CE  1 
ATOM 3283 N N   . GLY A 1 436  ? 167.42268 180.81452 123.61048 1.000 53.69328  ? 436  GLY C N   1 
ATOM 3284 C CA  . GLY A 1 436  ? 168.34545 179.75087 123.25082 1.000 48.48476  ? 436  GLY C CA  1 
ATOM 3285 C C   . GLY A 1 436  ? 169.78476 180.07461 123.60238 1.000 51.82200  ? 436  GLY C C   1 
ATOM 3286 O O   . GLY A 1 436  ? 170.54970 179.19380 124.00241 1.000 62.51013  ? 436  GLY C O   1 
ATOM 3287 N N   . GLN A 1 437  ? 170.17232 181.33898 123.46191 1.000 51.15087  ? 437  GLN C N   1 
ATOM 3288 C CA  . GLN A 1 437  ? 171.55207 181.75697 123.66724 1.000 54.08017  ? 437  GLN C CA  1 
ATOM 3289 C C   . GLN A 1 437  ? 171.82065 182.29153 125.06804 1.000 51.61935  ? 437  GLN C C   1 
ATOM 3290 O O   . GLN A 1 437  ? 172.94593 182.72019 125.34248 1.000 56.68574  ? 437  GLN C O   1 
ATOM 3291 C CB  . GLN A 1 437  ? 171.93708 182.82319 122.63583 1.000 48.31895  ? 437  GLN C CB  1 
ATOM 3292 C CG  . GLN A 1 437  ? 171.64769 182.43429 121.19577 1.000 54.83815  ? 437  GLN C CG  1 
ATOM 3293 C CD  . GLN A 1 437  ? 170.24632 182.81399 120.76031 1.000 54.98554  ? 437  GLN C CD  1 
ATOM 3294 O OE1 . GLN A 1 437  ? 169.90817 183.99462 120.67621 1.000 49.04009  ? 437  GLN C OE1 1 
ATOM 3295 N NE2 . GLN A 1 437  ? 169.42096 181.81126 120.48266 1.000 63.39971  ? 437  GLN C NE2 1 
ATOM 3296 N N   . ILE A 1 438  ? 170.82943 182.28267 125.95722 1.000 41.19704  ? 438  ILE C N   1 
ATOM 3297 C CA  . ILE A 1 438  ? 171.00754 182.84067 127.29331 1.000 44.01580  ? 438  ILE C CA  1 
ATOM 3298 C C   . ILE A 1 438  ? 170.55826 181.83653 128.34435 1.000 42.43930  ? 438  ILE C C   1 
ATOM 3299 O O   . ILE A 1 438  ? 170.64517 182.10434 129.54800 1.000 36.65176  ? 438  ILE C O   1 
ATOM 3300 C CB  . ILE A 1 438  ? 170.24428 184.16747 127.44998 1.000 42.37350  ? 438  ILE C CB  1 
ATOM 3301 C CG1 . ILE A 1 438  ? 168.76423 183.96840 127.12524 1.000 39.61791  ? 438  ILE C CG1 1 
ATOM 3302 C CG2 . ILE A 1 438  ? 170.85201 185.23987 126.56465 1.000 43.03411  ? 438  ILE C CG2 1 
ATOM 3303 C CD1 . ILE A 1 438  ? 167.94372 185.23293 127.21430 1.000 40.23114  ? 438  ILE C CD1 1 
ATOM 3304 N N   . GLN A 1 439  ? 170.06560 180.67871 127.89876 1.000 44.41848  ? 439  GLN C N   1 
ATOM 3305 C CA  . GLN A 1 439  ? 169.59587 179.66984 128.84266 1.000 49.52962  ? 439  GLN C CA  1 
ATOM 3306 C C   . GLN A 1 439  ? 170.72692 179.18743 129.74112 1.000 42.19453  ? 439  GLN C C   1 
ATOM 3307 O O   . GLN A 1 439  ? 170.54304 179.03107 130.95369 1.000 38.30196  ? 439  GLN C O   1 
ATOM 3308 C CB  . GLN A 1 439  ? 168.96752 178.49784 128.09010 1.000 57.77008  ? 439  GLN C CB  1 
ATOM 3309 C CG  . GLN A 1 439  ? 168.35951 177.43785 128.99171 1.000 69.47675  ? 439  GLN C CG  1 
ATOM 3310 C CD  . GLN A 1 439  ? 167.68075 176.33108 128.21083 1.000 79.45690  ? 439  GLN C CD  1 
ATOM 3311 O OE1 . GLN A 1 439  ? 167.57455 176.39529 126.98641 1.000 84.14167  ? 439  GLN C OE1 1 
ATOM 3312 N NE2 . GLN A 1 439  ? 167.21318 175.30878 128.91742 1.000 80.56229  ? 439  GLN C NE2 1 
ATOM 3313 N N   . GLY A 1 440  ? 171.90523 178.94719 129.16498 1.000 46.18975  ? 440  GLY C N   1 
ATOM 3314 C CA  . GLY A 1 440  ? 173.04634 178.56156 129.97807 1.000 49.49278  ? 440  GLY C CA  1 
ATOM 3315 C C   . GLY A 1 440  ? 173.51343 179.67608 130.89374 1.000 48.45581  ? 440  GLY C C   1 
ATOM 3316 O O   . GLY A 1 440  ? 173.94724 179.42668 132.02094 1.000 48.62162  ? 440  GLY C O   1 
ATOM 3317 N N   . ALA A 1 441  ? 173.43758 180.92079 130.41945 1.000 40.55749  ? 441  ALA C N   1 
ATOM 3318 C CA  . ALA A 1 441  ? 173.85726 182.05463 131.23640 1.000 44.02896  ? 441  ALA C CA  1 
ATOM 3319 C C   . ALA A 1 441  ? 172.97144 182.20282 132.46663 1.000 42.83671  ? 441  ALA C C   1 
ATOM 3320 O O   . ALA A 1 441  ? 173.45675 182.49560 133.56527 1.000 37.36501  ? 441  ALA C O   1 
ATOM 3321 C CB  . ALA A 1 441  ? 173.84212 183.33497 130.40212 1.000 39.63370  ? 441  ALA C CB  1 
ATOM 3322 N N   . LEU A 1 442  ? 171.66187 182.01177 132.29690 1.000 34.95682  ? 442  LEU C N   1 
ATOM 3323 C CA  . LEU A 1 442  ? 170.73331 182.18619 133.40969 1.000 37.44396  ? 442  LEU C CA  1 
ATOM 3324 C C   . LEU A 1 442  ? 170.99172 181.16900 134.51365 1.000 35.89641  ? 442  LEU C C   1 
ATOM 3325 O O   . LEU A 1 442  ? 171.13977 181.53258 135.68594 1.000 36.96759  ? 442  LEU C O   1 
ATOM 3326 C CB  . LEU A 1 442  ? 169.29416 182.08268 132.90914 1.000 36.47016  ? 442  LEU C CB  1 
ATOM 3327 C CG  . LEU A 1 442  ? 168.55364 183.41465 132.82785 1.000 36.92022  ? 442  LEU C CG  1 
ATOM 3328 C CD1 . LEU A 1 442  ? 168.45151 184.02851 134.20998 1.000 31.67748  ? 442  LEU C CD1 1 
ATOM 3329 C CD2 . LEU A 1 442  ? 169.25883 184.35807 131.86999 1.000 32.45915  ? 442  LEU C CD2 1 
ATOM 3330 N N   . VAL A 1 443  ? 171.04773 179.88413 134.15745 1.000 33.85406  ? 443  VAL C N   1 
ATOM 3331 C CA  . VAL A 1 443  ? 171.26149 178.84837 135.16405 1.000 33.00396  ? 443  VAL C CA  1 
ATOM 3332 C C   . VAL A 1 443  ? 172.64772 178.98103 135.77841 1.000 33.29873  ? 443  VAL C C   1 
ATOM 3333 O O   . VAL A 1 443  ? 172.86973 178.60001 136.93381 1.000 31.25901  ? 443  VAL C O   1 
ATOM 3334 C CB  . VAL A 1 443  ? 171.03978 177.45115 134.55602 1.000 39.72845  ? 443  VAL C CB  1 
ATOM 3335 C CG1 . VAL A 1 443  ? 169.56971 177.24304 134.23407 1.000 41.44707  ? 443  VAL C CG1 1 
ATOM 3336 C CG2 . VAL A 1 443  ? 171.89403 177.26610 133.31448 1.000 38.00192  ? 443  VAL C CG2 1 
ATOM 3337 N N   . GLY A 1 444  ? 173.60199 179.51863 135.01731 1.000 30.86686  ? 444  GLY C N   1 
ATOM 3338 C CA  . GLY A 1 444  ? 174.94565 179.68447 135.54640 1.000 36.92022  ? 444  GLY C CA  1 
ATOM 3339 C C   . GLY A 1 444  ? 174.99870 180.65848 136.70711 1.000 36.71230  ? 444  GLY C C   1 
ATOM 3340 O O   . GLY A 1 444  ? 175.64510 180.39749 137.72397 1.000 32.83025  ? 444  GLY C O   1 
ATOM 3341 N N   . ILE A 1 445  ? 174.31292 181.79582 136.57206 1.000 37.08339  ? 445  ILE C N   1 
ATOM 3342 C CA  . ILE A 1 445  ? 174.34488 182.81142 137.62144 1.000 36.50964  ? 445  ILE C CA  1 
ATOM 3343 C C   . ILE A 1 445  ? 173.73128 182.27549 138.90760 1.000 35.20422  ? 445  ILE C C   1 
ATOM 3344 O O   . ILE A 1 445  ? 174.29870 182.43163 139.99541 1.000 31.55642  ? 445  ILE C O   1 
ATOM 3345 C CB  . ILE A 1 445  ? 173.63312 184.09191 137.14871 1.000 38.33618  ? 445  ILE C CB  1 
ATOM 3346 C CG1 . ILE A 1 445  ? 174.30193 184.64174 135.88881 1.000 36.48069  ? 445  ILE C CG1 1 
ATOM 3347 C CG2 . ILE A 1 445  ? 173.63350 185.13784 138.25064 1.000 40.16797  ? 445  ILE C CG2 1 
ATOM 3348 C CD1 . ILE A 1 445  ? 175.79711 184.80769 136.01758 1.000 37.72294  ? 445  ILE C CD1 1 
ATOM 3349 N N   . ALA A 1 446  ? 172.56486 181.63572 138.80608 1.000 33.07502  ? 446  ALA C N   1 
ATOM 3350 C CA  . ALA A 1 446  ? 171.90250 181.11629 139.99766 1.000 35.78324  ? 446  ALA C CA  1 
ATOM 3351 C C   . ALA A 1 446  ? 172.71823 180.00675 140.64680 1.000 35.04104  ? 446  ALA C C   1 
ATOM 3352 O O   . ALA A 1 446  ? 172.82856 179.94423 141.87679 1.000 33.39348  ? 446  ALA C O   1 
ATOM 3353 C CB  . ALA A 1 446  ? 170.50300 180.61633 139.64340 1.000 35.78587  ? 446  ALA C CB  1 
ATOM 3354 N N   . MET A 1 447  ? 173.29636 179.11986 139.83578 1.000 38.13352  ? 447  MET C N   1 
ATOM 3355 C CA  . MET A 1 447  ? 174.05451 178.00175 140.38565 1.000 36.03327  ? 447  MET C CA  1 
ATOM 3356 C C   . MET A 1 447  ? 175.34552 178.47879 141.04029 1.000 31.59063  ? 447  MET C C   1 
ATOM 3357 O O   . MET A 1 447  ? 175.77883 177.91987 142.05426 1.000 38.73886  ? 447  MET C O   1 
ATOM 3358 C CB  . MET A 1 447  ? 174.33358 176.97908 139.28335 1.000 37.14393  ? 447  MET C CB  1 
ATOM 3359 C CG  . MET A 1 447  ? 174.64606 175.57658 139.77588 1.000 41.06808  ? 447  MET C CG  1 
ATOM 3360 S SD  . MET A 1 447  ? 175.63196 174.63964 138.59123 1.000 71.05062  ? 447  MET C SD  1 
ATOM 3361 C CE  . MET A 1 447  ? 177.27691 174.85931 139.25182 1.000 67.59758  ? 447  MET C CE  1 
ATOM 3362 N N   . VAL A 1 448  ? 175.97666 179.50876 140.47450 1.000 35.54900  ? 448  VAL C N   1 
ATOM 3363 C CA  . VAL A 1 448  ? 177.17727 180.07074 141.08695 1.000 39.97058  ? 448  VAL C CA  1 
ATOM 3364 C C   . VAL A 1 448  ? 176.82435 180.83031 142.36019 1.000 37.71505  ? 448  VAL C C   1 
ATOM 3365 O O   . VAL A 1 448  ? 177.49041 180.68820 143.39195 1.000 37.13603  ? 448  VAL C O   1 
ATOM 3366 C CB  . VAL A 1 448  ? 177.92310 180.96776 140.08392 1.000 38.69411  ? 448  VAL C CB  1 
ATOM 3367 C CG1 . VAL A 1 448  ? 178.97836 181.79582 140.79575 1.000 43.98422  ? 448  VAL C CG1 1 
ATOM 3368 C CG2 . VAL A 1 448  ? 178.55818 180.12341 138.99577 1.000 35.05683  ? 448  VAL C CG2 1 
ATOM 3369 N N   . LEU A 1 449  ? 175.77100 181.64919 142.30788 1.000 30.51682  ? 449  LEU C N   1 
ATOM 3370 C CA  . LEU A 1 449  ? 175.41322 182.46560 143.46431 1.000 31.72486  ? 449  LEU C CA  1 
ATOM 3371 C C   . LEU A 1 449  ? 174.95803 181.61385 144.64042 1.000 45.08172  ? 449  LEU C C   1 
ATOM 3372 O O   . LEU A 1 449  ? 175.15060 182.00181 145.79738 1.000 51.44564  ? 449  LEU C O   1 
ATOM 3373 C CB  . LEU A 1 449  ? 174.32641 183.47089 143.08672 1.000 34.27779  ? 449  LEU C CB  1 
ATOM 3374 C CG  . LEU A 1 449  ? 174.79331 184.90691 142.84436 1.000 37.93876  ? 449  LEU C CG  1 
ATOM 3375 C CD1 . LEU A 1 449  ? 175.05294 185.60646 144.16659 1.000 39.55211  ? 449  LEU C CD1 1 
ATOM 3376 C CD2 . LEU A 1 449  ? 176.03536 184.93570 141.96998 1.000 42.99726  ? 449  LEU C CD2 1 
ATOM 3377 N N   . SER A 1 450  ? 174.34219 180.46256 144.37223 1.000 37.45449  ? 450  SER C N   1 
ATOM 3378 C CA  . SER A 1 450  ? 173.95798 179.57358 145.46177 1.000 34.80944  ? 450  SER C CA  1 
ATOM 3379 C C   . SER A 1 450  ? 175.15867 178.82341 146.02154 1.000 37.16498  ? 450  SER C C   1 
ATOM 3380 O O   . SER A 1 450  ? 175.10440 178.32489 147.15054 1.000 36.63071  ? 450  SER C O   1 
ATOM 3381 C CB  . SER A 1 450  ? 172.89202 178.58899 144.98513 1.000 37.25447  ? 450  SER C CB  1 
ATOM 3382 O OG  . SER A 1 450  ? 171.80526 179.26965 144.38423 1.000 43.71577  ? 450  SER C OG  1 
ATOM 3383 N N   . ALA A 1 451  ? 176.24576 178.73491 145.25266 1.000 35.77008  ? 451  ALA C N   1 
ATOM 3384 C CA  . ALA A 1 451  ? 177.39497 177.94419 145.68007 1.000 35.49899  ? 451  ALA C CA  1 
ATOM 3385 C C   . ALA A 1 451  ? 178.08957 178.56363 146.88672 1.000 38.93098  ? 451  ALA C C   1 
ATOM 3386 O O   . ALA A 1 451  ? 178.55488 177.84410 147.77642 1.000 34.95682  ? 451  ALA C O   1 
ATOM 3387 C CB  . ALA A 1 451  ? 178.37817 177.78036 144.52279 1.000 33.64088  ? 451  ALA C CB  1 
ATOM 3388 N N   . VAL A 1 452  ? 178.18639 179.89391 146.92952 1.000 35.85430  ? 452  VAL C N   1 
ATOM 3389 C CA  . VAL A 1 452  ? 178.91667 180.54329 148.01446 1.000 29.64040  ? 452  VAL C CA  1 
ATOM 3390 C C   . VAL A 1 452  ? 178.18013 180.38374 149.33892 1.000 29.73778  ? 452  VAL C C   1 
ATOM 3391 O O   . VAL A 1 452  ? 178.80376 180.21451 150.39340 1.000 36.13065  ? 452  VAL C O   1 
ATOM 3392 C CB  . VAL A 1 452  ? 179.16921 182.02610 147.68715 1.000 39.34945  ? 452  VAL C CB  1 
ATOM 3393 C CG1 . VAL A 1 452  ? 180.26288 182.16206 146.65167 1.000 30.29047  ? 452  VAL C CG1 1 
ATOM 3394 C CG2 . VAL A 1 452  ? 177.90018 182.68775 147.19772 1.000 31.80645  ? 452  VAL C CG2 1 
ATOM 3395 N N   . PHE A 1 453  ? 176.85106 180.43506 149.31230 1.000 21.87894  ? 453  PHE C N   1 
ATOM 3396 C CA  . PHE A 1 453  ? 176.06484 180.50604 150.53535 1.000 23.54756  ? 453  PHE C CA  1 
ATOM 3397 C C   . PHE A 1 453  ? 175.71193 179.14367 151.11912 1.000 30.45628  ? 453  PHE C C   1 
ATOM 3398 O O   . PHE A 1 453  ? 175.14804 179.08995 152.21693 1.000 31.23269  ? 453  PHE C O   1 
ATOM 3399 C CB  . PHE A 1 453  ? 174.77771 181.29755 150.28050 1.000 28.92452  ? 453  PHE C CB  1 
ATOM 3400 C CG  . PHE A 1 453  ? 175.00474 182.76609 150.05908 1.000 38.22037  ? 453  PHE C CG  1 
ATOM 3401 C CD1 . PHE A 1 453  ? 175.37328 183.59117 151.10588 1.000 46.47399  ? 453  PHE C CD1 1 
ATOM 3402 C CD2 . PHE A 1 453  ? 174.85280 183.31964 148.80022 1.000 37.87823  ? 453  PHE C CD2 1 
ATOM 3403 C CE1 . PHE A 1 453  ? 175.58350 184.94006 150.90379 1.000 44.66325  ? 453  PHE C CE1 1 
ATOM 3404 C CE2 . PHE A 1 453  ? 175.06345 184.66818 148.59121 1.000 39.22312  ? 453  PHE C CE2 1 
ATOM 3405 C CZ  . PHE A 1 453  ? 175.42843 185.47901 149.64453 1.000 36.95180  ? 453  PHE C CZ  1 
ATOM 3406 N N   . VAL A 1 454  ? 176.01904 178.05095 150.42779 1.000 30.33522  ? 454  VAL C N   1 
ATOM 3407 C CA  . VAL A 1 454  ? 175.65369 176.71620 150.90282 1.000 36.16486  ? 454  VAL C CA  1 
ATOM 3408 C C   . VAL A 1 454  ? 176.60119 176.22727 151.99823 1.000 30.47734  ? 454  VAL C C   1 
ATOM 3409 O O   . VAL A 1 454  ? 176.12315 175.85181 153.07870 1.000 31.21690  ? 454  VAL C O   1 
ATOM 3410 C CB  . VAL A 1 454  ? 175.58168 175.71422 149.73785 1.000 35.43846  ? 454  VAL C CB  1 
ATOM 3411 C CG1 . VAL A 1 454  ? 175.75558 174.29305 150.24445 1.000 37.25973  ? 454  VAL C CG1 1 
ATOM 3412 C CG2 . VAL A 1 454  ? 174.25775 175.85249 149.00944 1.000 29.02453  ? 454  VAL C CG2 1 
ATOM 3413 N N   . PRO A 1 455  ? 177.92655 176.19869 151.79345 1.000 26.24525  ? 455  PRO C N   1 
ATOM 3414 C CA  . PRO A 1 455  ? 178.79632 175.61081 152.82805 1.000 29.19824  ? 455  PRO C CA  1 
ATOM 3415 C C   . PRO A 1 455  ? 178.76193 176.35288 154.14852 1.000 35.31476  ? 455  PRO C C   1 
ATOM 3416 O O   . PRO A 1 455  ? 179.08624 175.76712 155.18877 1.000 30.80896  ? 455  PRO C O   1 
ATOM 3417 C CB  . PRO A 1 455  ? 180.19271 175.67327 152.19187 1.000 24.43188  ? 455  PRO C CB  1 
ATOM 3418 C CG  . PRO A 1 455  ? 179.95137 175.83543 150.73855 1.000 24.56347  ? 455  PRO C CG  1 
ATOM 3419 C CD  . PRO A 1 455  ? 178.72257 176.67017 150.64826 1.000 26.36895  ? 455  PRO C CD  1 
ATOM 3420 N N   . MET A 1 456  ? 178.38162 177.62874 154.13855 1.000 31.38797  ? 456  MET C N   1 
ATOM 3421 C CA  . MET A 1 456  ? 178.39954 178.44053 155.34706 1.000 28.04547  ? 456  MET C CA  1 
ATOM 3422 C C   . MET A 1 456  ? 177.39821 177.96400 156.39413 1.000 29.19561  ? 456  MET C C   1 
ATOM 3423 O O   . MET A 1 456  ? 177.61536 178.19841 157.58808 1.000 30.68526  ? 456  MET C O   1 
ATOM 3424 C CB  . MET A 1 456  ? 178.13982 179.90182 154.96335 1.000 32.42231  ? 456  MET C CB  1 
ATOM 3425 C CG  . MET A 1 456  ? 177.57955 180.77815 156.06194 1.000 31.06425  ? 456  MET C CG  1 
ATOM 3426 S SD  . MET A 1 456  ? 176.85947 182.31314 155.45769 1.000 47.39252  ? 456  MET C SD  1 
ATOM 3427 C CE  . MET A 1 456  ? 176.09514 181.74105 153.94731 1.000 30.49576  ? 456  MET C CE  1 
ATOM 3428 N N   . ALA A 1 457  ? 176.34123 177.25790 155.98702 1.000 29.37194  ? 457  ALA C N   1 
ATOM 3429 C CA  . ALA A 1 457  ? 175.25789 176.93496 156.90855 1.000 36.61755  ? 457  ALA C CA  1 
ATOM 3430 C C   . ALA A 1 457  ? 175.58322 175.77098 157.83683 1.000 35.20685  ? 457  ALA C C   1 
ATOM 3431 O O   . ALA A 1 457  ? 174.86750 175.57024 158.82322 1.000 40.67067  ? 457  ALA C O   1 
ATOM 3432 C CB  . ALA A 1 457  ? 173.98266 176.62359 156.12520 1.000 28.09284  ? 457  ALA C CB  1 
ATOM 3433 N N   . PHE A 1 458  ? 176.63205 175.00103 157.55500 1.000 34.74364  ? 458  PHE C N   1 
ATOM 3434 C CA  . PHE A 1 458  ? 176.94518 173.83272 158.36801 1.000 41.11019  ? 458  PHE C CA  1 
ATOM 3435 C C   . PHE A 1 458  ? 177.81722 174.14481 159.57699 1.000 40.67067  ? 458  PHE C C   1 
ATOM 3436 O O   . PHE A 1 458  ? 178.03209 173.25523 160.40685 1.000 40.94965  ? 458  PHE C O   1 
ATOM 3437 C CB  . PHE A 1 458  ? 177.63423 172.75915 157.51905 1.000 46.17659  ? 458  PHE C CB  1 
ATOM 3438 C CG  . PHE A 1 458  ? 176.81244 172.28384 156.35770 1.000 49.63227  ? 458  PHE C CG  1 
ATOM 3439 C CD1 . PHE A 1 458  ? 175.43520 172.18745 156.46066 1.000 47.52675  ? 458  PHE C CD1 1 
ATOM 3440 C CD2 . PHE A 1 458  ? 177.41745 171.91988 155.16731 1.000 60.16248  ? 458  PHE C CD2 1 
ATOM 3441 C CE1 . PHE A 1 458  ? 174.67571 171.74603 155.39466 1.000 53.05636  ? 458  PHE C CE1 1 
ATOM 3442 C CE2 . PHE A 1 458  ? 176.66344 171.47689 154.09786 1.000 62.66278  ? 458  PHE C CE2 1 
ATOM 3443 C CZ  . PHE A 1 458  ? 175.29073 171.38992 154.21197 1.000 61.97322  ? 458  PHE C CZ  1 
ATOM 3444 N N   . PHE A 1 459  ? 178.32172 175.36783 159.70236 1.000 38.26511  ? 459  PHE C N   1 
ATOM 3445 C CA  . PHE A 1 459  ? 179.19454 175.69700 160.81912 1.000 32.70392  ? 459  PHE C CA  1 
ATOM 3446 C C   . PHE A 1 459  ? 178.40739 175.77454 162.12248 1.000 31.04846  ? 459  PHE C C   1 
ATOM 3447 O O   . PHE A 1 459  ? 177.25295 176.20765 162.15569 1.000 36.61492  ? 459  PHE C O   1 
ATOM 3448 C CB  . PHE A 1 459  ? 179.91712 177.01677 160.55941 1.000 31.49325  ? 459  PHE C CB  1 
ATOM 3449 C CG  . PHE A 1 459  ? 181.08405 176.88923 159.62649 1.000 31.19848  ? 459  PHE C CG  1 
ATOM 3450 C CD1 . PHE A 1 459  ? 180.88546 176.72096 158.26792 1.000 31.41166  ? 459  PHE C CD1 1 
ATOM 3451 C CD2 . PHE A 1 459  ? 182.37987 176.93229 160.10822 1.000 38.17037  ? 459  PHE C CD2 1 
ATOM 3452 C CE1 . PHE A 1 459  ? 181.95704 176.59932 157.40731 1.000 26.12945  ? 459  PHE C CE1 1 
ATOM 3453 C CE2 . PHE A 1 459  ? 183.45571 176.81254 159.25146 1.000 38.48883  ? 459  PHE C CE2 1 
ATOM 3454 C CZ  . PHE A 1 459  ? 183.24360 176.64664 157.89941 1.000 35.17527  ? 459  PHE C CZ  1 
ATOM 3455 N N   . GLY A 1 460  ? 179.05002 175.34352 163.20649 1.000 45.40808  ? 460  GLY C N   1 
ATOM 3456 C CA  . GLY A 1 460  ? 178.43512 175.32869 164.51568 1.000 49.76649  ? 460  GLY C CA  1 
ATOM 3457 C C   . GLY A 1 460  ? 178.70615 176.59815 165.30016 1.000 46.13185  ? 460  GLY C C   1 
ATOM 3458 O O   . GLY A 1 460  ? 179.27970 177.56918 164.80357 1.000 40.38905  ? 460  GLY C O   1 
ATOM 3459 N N   . GLY A 1 461  ? 178.28016 176.57751 166.55974 1.000 36.92285  ? 461  GLY C N   1 
ATOM 3460 C CA  . GLY A 1 461  ? 178.43548 177.71697 167.43673 1.000 31.35639  ? 461  GLY C CA  1 
ATOM 3461 C C   . GLY A 1 461  ? 177.35247 178.75829 167.22580 1.000 27.59805  ? 461  GLY C C   1 
ATOM 3462 O O   . GLY A 1 461  ? 176.51002 178.66550 166.33181 1.000 31.34060  ? 461  GLY C O   1 
ATOM 3463 N N   . SER A 1 462  ? 177.37907 179.77916 168.08654 1.000 30.93529  ? 462  SER C N   1 
ATOM 3464 C CA  . SER A 1 462  ? 176.41947 180.87084 167.96091 1.000 33.18029  ? 462  SER C CA  1 
ATOM 3465 C C   . SER A 1 462  ? 176.60219 181.62364 166.65162 1.000 27.56120  ? 462  SER C C   1 
ATOM 3466 O O   . SER A 1 462  ? 175.63715 182.17788 166.11385 1.000 26.25052  ? 462  SER C O   1 
ATOM 3467 C CB  . SER A 1 462  ? 176.54987 181.82733 169.14463 1.000 34.28832  ? 462  SER C CB  1 
ATOM 3468 O OG  . SER A 1 462  ? 177.82470 182.44345 169.15884 1.000 35.89904  ? 462  SER C OG  1 
ATOM 3469 N N   . THR A 1 463  ? 177.82928 181.66044 166.12911 1.000 27.08219  ? 463  THR C N   1 
ATOM 3470 C CA  . THR A 1 463  ? 178.06011 182.26823 164.82377 1.000 31.89856  ? 463  THR C CA  1 
ATOM 3471 C C   . THR A 1 463  ? 177.32232 181.50709 163.72984 1.000 28.61396  ? 463  THR C C   1 
ATOM 3472 O O   . THR A 1 463  ? 176.75178 182.11377 162.81560 1.000 31.62748  ? 463  THR C O   1 
ATOM 3473 C CB  . THR A 1 463  ? 179.55934 182.32015 164.53006 1.000 37.57029  ? 463  THR C CB  1 
ATOM 3474 O OG1 . THR A 1 463  ? 180.19796 183.20046 165.46245 1.000 36.52280  ? 463  THR C OG1 1 
ATOM 3475 C CG2 . THR A 1 463  ? 179.81309 182.82466 163.12141 1.000 36.97285  ? 463  THR C CG2 1 
ATOM 3476 N N   . GLY A 1 464  ? 177.31613 180.17542 163.81248 1.000 25.19776  ? 464  GLY C N   1 
ATOM 3477 C CA  . GLY A 1 464  ? 176.61327 179.38411 162.81604 1.000 25.90311  ? 464  GLY C CA  1 
ATOM 3478 C C   . GLY A 1 464  ? 175.12296 179.66225 162.78875 1.000 36.46753  ? 464  GLY C C   1 
ATOM 3479 O O   . GLY A 1 464  ? 174.48853 179.59308 161.73350 1.000 26.78479  ? 464  GLY C O   1 
ATOM 3480 N N   . ALA A 1 465  ? 174.54205 179.97355 163.94958 1.000 30.67999  ? 465  ALA C N   1 
ATOM 3481 C CA  . ALA A 1 465  ? 173.12198 180.30482 163.99794 1.000 27.59541  ? 465  ALA C CA  1 
ATOM 3482 C C   . ALA A 1 465  ? 172.82201 181.55772 163.18632 1.000 31.40640  ? 465  ALA C C   1 
ATOM 3483 O O   . ALA A 1 465  ? 171.80451 181.62538 162.48744 1.000 23.52914  ? 465  ALA C O   1 
ATOM 3484 C CB  . ALA A 1 465  ? 172.67217 180.48256 165.44699 1.000 23.22121  ? 465  ALA C CB  1 
ATOM 3485 N N   . ILE A 1 466  ? 173.69441 182.56354 163.27176 1.000 28.37709  ? 466  ILE C N   1 
ATOM 3486 C CA  . ILE A 1 466  ? 173.52158 183.77153 162.47057 1.000 21.46836  ? 466  ILE C CA  1 
ATOM 3487 C C   . ILE A 1 466  ? 173.63487 183.44491 160.98813 1.000 22.86327  ? 466  ILE C C   1 
ATOM 3488 O O   . ILE A 1 466  ? 172.87551 183.96260 160.16039 1.000 25.05300  ? 466  ILE C O   1 
ATOM 3489 C CB  . ILE A 1 466  ? 174.54676 184.84048 162.89073 1.000 24.22922  ? 466  ILE C CB  1 
ATOM 3490 C CG1 . ILE A 1 466  ? 174.46396 185.10032 164.39491 1.000 27.83492  ? 466  ILE C CG1 1 
ATOM 3491 C CG2 . ILE A 1 466  ? 174.32472 186.12720 162.11397 1.000 28.26128  ? 466  ILE C CG2 1 
ATOM 3492 C CD1 . ILE A 1 466  ? 173.15894 185.71193 164.83760 1.000 27.14536  ? 466  ILE C CD1 1 
ATOM 3493 N N   . TYR A 1 467  ? 174.58638 182.58067 160.63179 1.000 21.36046  ? 467  TYR C N   1 
ATOM 3494 C CA  . TYR A 1 467  ? 174.83930 182.27871 159.22693 1.000 25.63202  ? 467  TYR C CA  1 
ATOM 3495 C C   . TYR A 1 467  ? 173.64566 181.59883 158.56809 1.000 29.42458  ? 467  TYR C C   1 
ATOM 3496 O O   . TYR A 1 467  ? 173.33526 181.87203 157.40289 1.000 27.90071  ? 467  TYR C O   1 
ATOM 3497 C CB  . TYR A 1 467  ? 176.08598 181.40692 159.10182 1.000 25.17144  ? 467  TYR C CB  1 
ATOM 3498 C CG  . TYR A 1 467  ? 177.38348 182.15110 159.31446 1.000 28.12179  ? 467  TYR C CG  1 
ATOM 3499 C CD1 . TYR A 1 467  ? 177.40863 183.53646 159.38249 1.000 32.94342  ? 467  TYR C CD1 1 
ATOM 3500 C CD2 . TYR A 1 467  ? 178.58456 181.46776 159.44033 1.000 28.50868  ? 467  TYR C CD2 1 
ATOM 3501 C CE1 . TYR A 1 467  ? 178.59197 184.21949 159.57413 1.000 29.95096  ? 467  TYR C CE1 1 
ATOM 3502 C CE2 . TYR A 1 467  ? 179.77269 182.14216 159.63108 1.000 30.34838  ? 467  TYR C CE2 1 
ATOM 3503 C CZ  . TYR A 1 467  ? 179.77047 183.51764 159.69760 1.000 34.05145  ? 467  TYR C CZ  1 
ATOM 3504 O OH  . TYR A 1 467  ? 180.95218 184.19426 159.88890 1.000 35.13316  ? 467  TYR C OH  1 
ATOM 3505 N N   . ARG A 1 468  ? 172.97084 180.70167 159.29119 1.000 28.98769  ? 468  ARG C N   1 
ATOM 3506 C CA  . ARG A 1 468  ? 171.89038 179.92859 158.68580 1.000 31.80645  ? 468  ARG C CA  1 
ATOM 3507 C C   . ARG A 1 468  ? 170.75333 180.81685 158.19860 1.000 27.68753  ? 468  ARG C C   1 
ATOM 3508 O O   . ARG A 1 468  ? 170.08323 180.47894 157.21646 1.000 29.04822  ? 468  ARG C O   1 
ATOM 3509 C CB  . ARG A 1 468  ? 171.36124 178.89321 159.67720 1.000 28.19285  ? 468  ARG C CB  1 
ATOM 3510 C CG  . ARG A 1 468  ? 172.06922 177.55298 159.60710 1.000 36.53333  ? 468  ARG C CG  1 
ATOM 3511 C CD  . ARG A 1 468  ? 171.34561 176.50605 160.43542 1.000 37.38080  ? 468  ARG C CD  1 
ATOM 3512 N NE  . ARG A 1 468  ? 171.69079 176.59165 161.84852 1.000 36.70177  ? 468  ARG C NE  1 
ATOM 3513 C CZ  . ARG A 1 468  ? 172.80908 176.11354 162.37596 1.000 42.20243  ? 468  ARG C CZ  1 
ATOM 3514 N NH1 . ARG A 1 468  ? 173.71575 175.49940 161.63406 1.000 37.24131  ? 468  ARG C NH1 1 
ATOM 3515 N NH2 . ARG A 1 468  ? 173.02223 176.25310 163.68117 1.000 36.23592  ? 468  ARG C NH2 1 
ATOM 3516 N N   . GLN A 1 469  ? 170.51456 181.94584 158.86803 1.000 26.07681  ? 469  GLN C N   1 
ATOM 3517 C CA  . GLN A 1 469  ? 169.42669 182.82949 158.46085 1.000 26.28210  ? 469  GLN C CA  1 
ATOM 3518 C C   . GLN A 1 469  ? 169.67172 183.40352 157.07028 1.000 29.91674  ? 469  GLN C C   1 
ATOM 3519 O O   . GLN A 1 469  ? 168.76194 183.44640 156.23453 1.000 31.53536  ? 469  GLN C O   1 
ATOM 3520 C CB  . GLN A 1 469  ? 169.25170 183.94934 159.48582 1.000 25.78204  ? 469  GLN C CB  1 
ATOM 3521 C CG  . GLN A 1 469  ? 169.11145 183.46276 160.91821 1.000 28.69818  ? 469  GLN C CG  1 
ATOM 3522 C CD  . GLN A 1 469  ? 168.02894 182.41384 161.07815 1.000 28.50342  ? 469  GLN C CD  1 
ATOM 3523 O OE1 . GLN A 1 469  ? 166.95230 182.52054 160.49229 1.000 29.72198  ? 469  GLN C OE1 1 
ATOM 3524 N NE2 . GLN A 1 469  ? 168.30999 181.39218 161.87715 1.000 26.99534  ? 469  GLN C NE2 1 
ATOM 3525 N N   . PHE A 1 470  ? 170.90004 183.85311 156.80417 1.000 29.32720  ? 470  PHE C N   1 
ATOM 3526 C CA  . PHE A 1 470  ? 171.20420 184.44005 155.50278 1.000 30.55103  ? 470  PHE C CA  1 
ATOM 3527 C C   . PHE A 1 470  ? 171.14779 183.39912 154.39261 1.000 26.68478  ? 470  PHE C C   1 
ATOM 3528 O O   . PHE A 1 470  ? 170.63969 183.67442 153.29959 1.000 29.66408  ? 470  PHE C O   1 
ATOM 3529 C CB  . PHE A 1 470  ? 172.57773 185.10752 155.53479 1.000 27.26906  ? 470  PHE C CB  1 
ATOM 3530 C CG  . PHE A 1 470  ? 172.58323 186.45042 156.20013 1.000 24.56347  ? 470  PHE C CG  1 
ATOM 3531 C CD1 . PHE A 1 470  ? 172.23595 187.58747 155.49331 1.000 24.54768  ? 470  PHE C CD1 1 
ATOM 3532 C CD2 . PHE A 1 470  ? 172.93726 186.57724 157.53103 1.000 30.85370  ? 470  PHE C CD2 1 
ATOM 3533 C CE1 . PHE A 1 470  ? 172.24111 188.82588 156.10164 1.000 28.98769  ? 470  PHE C CE1 1 
ATOM 3534 C CE2 . PHE A 1 470  ? 172.94412 187.81303 158.14497 1.000 31.99331  ? 470  PHE C CE2 1 
ATOM 3535 C CZ  . PHE A 1 470  ? 172.59542 188.93862 157.42911 1.000 33.82248  ? 470  PHE C CZ  1 
ATOM 3536 N N   . SER A 1 471  ? 171.67246 182.20012 154.65090 1.000 29.33246  ? 471  SER C N   1 
ATOM 3537 C CA  . SER A 1 471  ? 171.76316 181.18707 153.60423 1.000 31.34850  ? 471  SER C CA  1 
ATOM 3538 C C   . SER A 1 471  ? 170.38255 180.73910 153.14190 1.000 31.89593  ? 471  SER C C   1 
ATOM 3539 O O   . SER A 1 471  ? 170.13835 180.58418 151.94045 1.000 33.76194  ? 471  SER C O   1 
ATOM 3540 C CB  . SER A 1 471  ? 172.57609 179.99382 154.10289 1.000 33.49875  ? 471  SER C CB  1 
ATOM 3541 O OG  . SER A 1 471  ? 172.27582 179.70945 155.45680 1.000 43.23413  ? 471  SER C OG  1 
ATOM 3542 N N   . ILE A 1 472  ? 169.46300 180.52584 154.08416 1.000 28.33761  ? 472  ILE C N   1 
ATOM 3543 C CA  . ILE A 1 472  ? 168.14625 180.01021 153.72309 1.000 30.50366  ? 472  ILE C CA  1 
ATOM 3544 C C   . ILE A 1 472  ? 167.35679 181.04778 152.93394 1.000 31.31691  ? 472  ILE C C   1 
ATOM 3545 O O   . ILE A 1 472  ? 166.49599 180.70064 152.11742 1.000 27.66648  ? 472  ILE C O   1 
ATOM 3546 C CB  . ILE A 1 472  ? 167.38729 179.54091 154.97827 1.000 33.97776  ? 472  ILE C CB  1 
ATOM 3547 C CG1 . ILE A 1 472  ? 166.27517 178.56604 154.59018 1.000 42.37613  ? 472  ILE C CG1 1 
ATOM 3548 C CG2 . ILE A 1 472  ? 166.81933 180.71998 155.75035 1.000 29.46669  ? 472  ILE C CG2 1 
ATOM 3549 C CD1 . ILE A 1 472  ? 166.78293 177.24728 154.05449 1.000 52.77212  ? 472  ILE C CD1 1 
ATOM 3550 N N   . THR A 1 473  ? 167.63024 182.33324 153.16057 1.000 29.65882  ? 473  THR C N   1 
ATOM 3551 C CA  . THR A 1 473  ? 166.88519 183.37582 152.46340 1.000 26.98745  ? 473  THR C CA  1 
ATOM 3552 C C   . THR A 1 473  ? 167.43516 183.60598 151.06115 1.000 31.90646  ? 473  THR C C   1 
ATOM 3553 O O   . THR A 1 473  ? 166.67417 183.67764 150.08959 1.000 31.78539  ? 473  THR C O   1 
ATOM 3554 C CB  . THR A 1 473  ? 166.91590 184.67077 153.27190 1.000 32.87499  ? 473  THR C CB  1 
ATOM 3555 O OG1 . THR A 1 473  ? 166.37787 184.43060 154.57754 1.000 34.47255  ? 473  THR C OG1 1 
ATOM 3556 C CG2 . THR A 1 473  ? 166.09395 185.74254 152.58295 1.000 38.33618  ? 473  THR C CG2 1 
ATOM 3557 N N   . ILE A 1 474  ? 168.75742 183.72778 150.93664 1.000 27.46908  ? 474  ILE C N   1 
ATOM 3558 C CA  . ILE A 1 474  ? 169.35916 184.02475 149.63994 1.000 27.24011  ? 474  ILE C CA  1 
ATOM 3559 C C   . ILE A 1 474  ? 169.17840 182.85400 148.68185 1.000 24.33713  ? 474  ILE C C   1 
ATOM 3560 O O   . ILE A 1 474  ? 168.79410 183.03568 147.52068 1.000 29.15350  ? 474  ILE C O   1 
ATOM 3561 C CB  . ILE A 1 474  ? 170.84454 184.38639 149.80856 1.000 29.14297  ? 474  ILE C CB  1 
ATOM 3562 C CG1 . ILE A 1 474  ? 170.99025 185.68832 150.59355 1.000 29.68777  ? 474  ILE C CG1 1 
ATOM 3563 C CG2 . ILE A 1 474  ? 171.51218 184.51518 148.45314 1.000 27.27432  ? 474  ILE C CG2 1 
ATOM 3564 C CD1 . ILE A 1 474  ? 170.47788 186.89605 149.85300 1.000 39.23892  ? 474  ILE C CD1 1 
ATOM 3565 N N   . VAL A 1 475  ? 169.45647 181.63618 149.15153 1.000 25.87679  ? 475  VAL C N   1 
ATOM 3566 C CA  . VAL A 1 475  ? 169.39251 180.46720 148.27707 1.000 31.05636  ? 475  VAL C CA  1 
ATOM 3567 C C   . VAL A 1 475  ? 167.96877 180.24950 147.78096 1.000 29.70356  ? 475  VAL C C   1 
ATOM 3568 O O   . VAL A 1 475  ? 167.73797 179.99778 146.59219 1.000 34.78049  ? 475  VAL C O   1 
ATOM 3569 C CB  . VAL A 1 475  ? 169.93573 179.22382 149.00271 1.000 32.28282  ? 475  VAL C CB  1 
ATOM 3570 C CG1 . VAL A 1 475  ? 169.59823 177.96401 148.22512 1.000 29.65619  ? 475  VAL C CG1 1 
ATOM 3571 C CG2 . VAL A 1 475  ? 171.43660 179.34400 149.19875 1.000 28.79029  ? 475  VAL C CG2 1 
ATOM 3572 N N   . SER A 1 476  ? 166.99136 180.34714 148.68452 1.000 28.96926  ? 476  SER C N   1 
ATOM 3573 C CA  . SER A 1 476  ? 165.59994 180.16769 148.28367 1.000 35.35687  ? 476  SER C CA  1 
ATOM 3574 C C   . SER A 1 476  ? 165.16695 181.24490 147.29884 1.000 34.50151  ? 476  SER C C   1 
ATOM 3575 O O   . SER A 1 476  ? 164.46257 180.95858 146.32406 1.000 34.70942  ? 476  SER C O   1 
ATOM 3576 C CB  . SER A 1 476  ? 164.69435 180.17136 149.51376 1.000 35.67270  ? 476  SER C CB  1 
ATOM 3577 O OG  . SER A 1 476  ? 164.78709 181.40376 150.20442 1.000 41.40760  ? 476  SER C OG  1 
ATOM 3578 N N   . ALA A 1 477  ? 165.57588 182.49225 147.53815 1.000 28.25602  ? 477  ALA C N   1 
ATOM 3579 C CA  . ALA A 1 477  ? 165.23888 183.56822 146.61245 1.000 30.25889  ? 477  ALA C CA  1 
ATOM 3580 C C   . ALA A 1 477  ? 165.88705 183.35025 145.25203 1.000 26.98218  ? 477  ALA C C   1 
ATOM 3581 O O   . ALA A 1 477  ? 165.26148 183.58809 144.21235 1.000 33.48296  ? 477  ALA C O   1 
ATOM 3582 C CB  . ALA A 1 477  ? 165.65879 184.91571 147.19748 1.000 33.20661  ? 477  ALA C CB  1 
ATOM 3583 N N   . MET A 1 478  ? 167.14664 182.90848 145.23831 1.000 28.92452  ? 478  MET C N   1 
ATOM 3584 C CA  . MET A 1 478  ? 167.84065 182.69253 143.97190 1.000 35.21738  ? 478  MET C CA  1 
ATOM 3585 C C   . MET A 1 478  ? 167.20615 181.56210 143.17369 1.000 35.50952  ? 478  MET C C   1 
ATOM 3586 O O   . MET A 1 478  ? 167.04688 181.66838 141.95230 1.000 36.39384  ? 478  MET C O   1 
ATOM 3587 C CB  . MET A 1 478  ? 169.32108 182.40813 144.22575 1.000 36.65439  ? 478  MET C CB  1 
ATOM 3588 C CG  . MET A 1 478  ? 170.17266 183.64163 144.52102 1.000 32.20386  ? 478  MET C CG  1 
ATOM 3589 S SD  . MET A 1 478  ? 169.99916 185.13580 143.50672 1.000 37.29395  ? 478  MET C SD  1 
ATOM 3590 C CE  . MET A 1 478  ? 169.60309 184.53780 141.86121 1.000 42.46035  ? 478  MET C CE  1 
ATOM 3591 N N   . ALA A 1 479  ? 166.84378 180.46810 143.84541 1.000 36.24645  ? 479  ALA C N   1 
ATOM 3592 C CA  . ALA A 1 479  ? 166.21391 179.35123 143.15111 1.000 33.66456  ? 479  ALA C CA  1 
ATOM 3593 C C   . ALA A 1 479  ? 164.86745 179.75608 142.56872 1.000 36.73335  ? 479  ALA C C   1 
ATOM 3594 O O   . ALA A 1 479  ? 164.50181 179.32600 141.46890 1.000 37.59398  ? 479  ALA C O   1 
ATOM 3595 C CB  . ALA A 1 479  ? 166.05467 178.16594 144.10145 1.000 31.18795  ? 479  ALA C CB  1 
ATOM 3596 N N   . LEU A 1 480  ? 164.10938 180.57430 143.29845 1.000 30.80633  ? 480  LEU C N   1 
ATOM 3597 C CA  . LEU A 1 480  ? 162.81849 181.02795 142.79400 1.000 35.82798  ? 480  LEU C CA  1 
ATOM 3598 C C   . LEU A 1 480  ? 162.98550 181.99554 141.62863 1.000 36.72546  ? 480  LEU C C   1 
ATOM 3599 O O   . LEU A 1 480  ? 162.19962 181.96600 140.67468 1.000 39.85741  ? 480  LEU C O   1 
ATOM 3600 C CB  . LEU A 1 480  ? 162.01631 181.67844 143.92054 1.000 33.50665  ? 480  LEU C CB  1 
ATOM 3601 C CG  . LEU A 1 480  ? 161.01491 180.79179 144.66358 1.000 36.51227  ? 480  LEU C CG  1 
ATOM 3602 C CD1 . LEU A 1 480  ? 159.87622 180.39026 143.74354 1.000 30.53261  ? 480  LEU C CD1 1 
ATOM 3603 C CD2 . LEU A 1 480  ? 161.69240 179.56383 145.24887 1.000 29.68251  ? 480  LEU C CD2 1 
ATOM 3604 N N   . SER A 1 481  ? 164.00010 182.86253 141.68982 1.000 33.87511  ? 481  SER C N   1 
ATOM 3605 C CA  . SER A 1 481  ? 164.16018 183.89228 140.66681 1.000 37.61767  ? 481  SER C CA  1 
ATOM 3606 C C   . SER A 1 481  ? 164.44141 183.28567 139.29881 1.000 34.59362  ? 481  SER C C   1 
ATOM 3607 O O   . SER A 1 481  ? 163.86167 183.71159 138.29349 1.000 36.25171  ? 481  SER C O   1 
ATOM 3608 C CB  . SER A 1 481  ? 165.27938 184.85302 141.05937 1.000 29.27719  ? 481  SER C CB  1 
ATOM 3609 O OG  . SER A 1 481  ? 166.42085 184.13976 141.49394 1.000 32.11701  ? 481  SER C OG  1 
ATOM 3610 N N   . VAL A 1 482  ? 165.33512 182.29686 139.23571 1.000 30.25100  ? 482  VAL C N   1 
ATOM 3611 C CA  . VAL A 1 482  ? 165.62444 181.65335 137.95745 1.000 29.22982  ? 482  VAL C CA  1 
ATOM 3612 C C   . VAL A 1 482  ? 164.39611 180.90840 137.45358 1.000 34.88576  ? 482  VAL C C   1 
ATOM 3613 O O   . VAL A 1 482  ? 164.15000 180.83057 136.24363 1.000 35.85956  ? 482  VAL C O   1 
ATOM 3614 C CB  . VAL A 1 482  ? 166.85234 180.72954 138.07960 1.000 36.09117  ? 482  VAL C CB  1 
ATOM 3615 C CG1 . VAL A 1 482  ? 166.60776 179.62536 139.09284 1.000 30.67473  ? 482  VAL C CG1 1 
ATOM 3616 C CG2 . VAL A 1 482  ? 167.21542 180.14328 136.72379 1.000 37.54661  ? 482  VAL C CG2 1 
ATOM 3617 N N   . LEU A 1 483  ? 163.60375 180.35238 138.37149 1.000 33.39611  ? 483  LEU C N   1 
ATOM 3618 C CA  . LEU A 1 483  ? 162.36815 179.68964 137.97370 1.000 34.64889  ? 483  LEU C CA  1 
ATOM 3619 C C   . LEU A 1 483  ? 161.39188 180.68375 137.35830 1.000 36.30435  ? 483  LEU C C   1 
ATOM 3620 O O   . LEU A 1 483  ? 160.91827 180.48805 136.23428 1.000 38.53883  ? 483  LEU C O   1 
ATOM 3621 C CB  . LEU A 1 483  ? 161.74153 178.99007 139.18135 1.000 46.00552  ? 483  LEU C CB  1 
ATOM 3622 C CG  . LEU A 1 483  ? 160.89810 177.73612 138.93736 1.000 59.01760  ? 483  LEU C CG  1 
ATOM 3623 C CD1 . LEU A 1 483  ? 160.74802 176.94678 140.22715 1.000 54.50654  ? 483  LEU C CD1 1 
ATOM 3624 C CD2 . LEU A 1 483  ? 159.53163 178.08637 138.37019 1.000 67.99236  ? 483  LEU C CD2 1 
ATOM 3625 N N   . VAL A 1 484  ? 161.10833 181.77909 138.06844 1.000 32.65918  ? 484  VAL C N   1 
ATOM 3626 C CA  . VAL A 1 484  ? 160.08455 182.71540 137.61218 1.000 32.31966  ? 484  VAL C CA  1 
ATOM 3627 C C   . VAL A 1 484  ? 160.53364 183.43484 136.34612 1.000 34.02250  ? 484  VAL C C   1 
ATOM 3628 O O   . VAL A 1 484  ? 159.71906 183.72790 135.46303 1.000 42.06031  ? 484  VAL C O   1 
ATOM 3629 C CB  . VAL A 1 484  ? 159.71080 183.70076 138.73653 1.000 38.81781  ? 484  VAL C CB  1 
ATOM 3630 C CG1 . VAL A 1 484  ? 160.86946 184.62521 139.06931 1.000 39.62844  ? 484  VAL C CG1 1 
ATOM 3631 C CG2 . VAL A 1 484  ? 158.47949 184.50380 138.34789 1.000 31.86435  ? 484  VAL C CG2 1 
ATOM 3632 N N   . ALA A 1 485  ? 161.82993 183.73034 136.23223 1.000 36.43332  ? 485  ALA C N   1 
ATOM 3633 C CA  . ALA A 1 485  ? 162.33089 184.37159 135.02208 1.000 36.32541  ? 485  ALA C CA  1 
ATOM 3634 C C   . ALA A 1 485  ? 162.17787 183.45689 133.81627 1.000 40.54433  ? 485  ALA C C   1 
ATOM 3635 O O   . ALA A 1 485  ? 161.89254 183.91947 132.70655 1.000 40.53118  ? 485  ALA C O   1 
ATOM 3636 C CB  . ALA A 1 485  ? 163.79189 184.77873 135.20661 1.000 32.60917  ? 485  ALA C CB  1 
ATOM 3637 N N   . LEU A 1 486  ? 162.37250 182.15366 134.01430 1.000 34.38307  ? 486  LEU C N   1 
ATOM 3638 C CA  . LEU A 1 486  ? 162.29010 181.21446 132.90208 1.000 40.00480  ? 486  LEU C CA  1 
ATOM 3639 C C   . LEU A 1 486  ? 160.84413 180.84117 132.58908 1.000 42.27349  ? 486  LEU C C   1 
ATOM 3640 O O   . LEU A 1 486  ? 160.51371 180.54043 131.43662 1.000 37.57029  ? 486  LEU C O   1 
ATOM 3641 C CB  . LEU A 1 486  ? 163.13275 179.97612 133.21922 1.000 32.83025  ? 486  LEU C CB  1 
ATOM 3642 C CG  . LEU A 1 486  ? 163.36518 178.87490 132.18176 1.000 41.20757  ? 486  LEU C CG  1 
ATOM 3643 C CD1 . LEU A 1 486  ? 164.63424 178.11927 132.52618 1.000 41.02071  ? 486  LEU C CD1 1 
ATOM 3644 C CD2 . LEU A 1 486  ? 162.20116 177.90364 132.13370 1.000 39.32577  ? 486  LEU C CD2 1 
ATOM 3645 N N   . ILE A 1 487  ? 159.96744 180.85882 133.58998 1.000 39.88899  ? 487  ILE C N   1 
ATOM 3646 C CA  . ILE A 1 487  ? 158.61860 180.32765 133.40560 1.000 41.30758  ? 487  ILE C CA  1 
ATOM 3647 C C   . ILE A 1 487  ? 157.63166 181.42270 133.01771 1.000 40.84963  ? 487  ILE C C   1 
ATOM 3648 O O   . ILE A 1 487  ? 156.66593 181.16528 132.29592 1.000 45.37386  ? 487  ILE C O   1 
ATOM 3649 C CB  . ILE A 1 487  ? 158.16116 179.59068 134.68184 1.000 36.22803  ? 487  ILE C CB  1 
ATOM 3650 C CG1 . ILE A 1 487  ? 156.87030 178.81892 134.43328 1.000 34.83049  ? 487  ILE C CG1 1 
ATOM 3651 C CG2 . ILE A 1 487  ? 157.88816 180.56491 135.80672 1.000 39.53106  ? 487  ILE C CG2 1 
ATOM 3652 C CD1 . ILE A 1 487  ? 156.91415 177.41470 134.97933 1.000 39.12048  ? 487  ILE C CD1 1 
ATOM 3653 N N   . LEU A 1 488  ? 157.85310 182.65499 133.47369 1.000 39.41525  ? 488  LEU C N   1 
ATOM 3654 C CA  . LEU A 1 488  ? 156.86049 183.71538 133.35322 1.000 35.74639  ? 488  LEU C CA  1 
ATOM 3655 C C   . LEU A 1 488  ? 157.27729 184.81866 132.38982 1.000 37.68083  ? 488  LEU C C   1 
ATOM 3656 O O   . LEU A 1 488  ? 156.48303 185.22408 131.53623 1.000 45.85287  ? 488  LEU C O   1 
ATOM 3657 C CB  . LEU A 1 488  ? 156.57110 184.31486 134.73484 1.000 36.69651  ? 488  LEU C CB  1 
ATOM 3658 C CG  . LEU A 1 488  ? 155.61113 185.50369 134.78590 1.000 44.12108  ? 488  LEU C CG  1 
ATOM 3659 C CD1 . LEU A 1 488  ? 154.27484 185.14288 134.16176 1.000 40.71804  ? 488  LEU C CD1 1 
ATOM 3660 C CD2 . LEU A 1 488  ? 155.42407 185.97391 136.21776 1.000 44.36058  ? 488  LEU C CD2 1 
ATOM 3661 N N   . THR A 1 489  ? 158.50568 185.31941 132.51454 1.000 31.41166  ? 489  THR C N   1 
ATOM 3662 C CA  . THR A 1 489  ? 158.92827 186.44871 131.68804 1.000 34.37517  ? 489  THR C CA  1 
ATOM 3663 C C   . THR A 1 489  ? 158.86304 186.16808 130.18959 1.000 37.15182  ? 489  THR C C   1 
ATOM 3664 O O   . THR A 1 489  ? 158.33703 187.02272 129.45650 1.000 42.16821  ? 489  THR C O   1 
ATOM 3665 C CB  . THR A 1 489  ? 160.32594 186.91321 132.11685 1.000 33.78037  ? 489  THR C CB  1 
ATOM 3666 O OG1 . THR A 1 489  ? 161.28653 185.87779 131.88683 1.000 34.67521  ? 489  THR C OG1 1 
ATOM 3667 C CG2 . THR A 1 489  ? 160.33120 187.27679 133.59323 1.000 29.12191  ? 489  THR C CG2 1 
ATOM 3668 N N   . PRO A 1 490  ? 159.35472 185.03632 129.65961 1.000 41.00492  ? 490  PRO C N   1 
ATOM 3669 C CA  . PRO A 1 490  ? 159.28363 184.86513 128.19875 1.000 39.59685  ? 490  PRO C CA  1 
ATOM 3670 C C   . PRO A 1 490  ? 157.86203 184.78021 127.67615 1.000 47.29778  ? 490  PRO C C   1 
ATOM 3671 O O   . PRO A 1 490  ? 157.58418 185.25111 126.56691 1.000 46.70297  ? 490  PRO C O   1 
ATOM 3672 C CB  . PRO A 1 490  ? 160.06086 183.56537 127.96411 1.000 35.12790  ? 490  PRO C CB  1 
ATOM 3673 C CG  . PRO A 1 490  ? 159.84093 182.79250 129.19088 1.000 36.87547  ? 490  PRO C CG  1 
ATOM 3674 C CD  . PRO A 1 490  ? 159.81505 183.79434 130.31130 1.000 33.80405  ? 490  PRO C CD  1 
ATOM 3675 N N   . ALA A 1 491  ? 156.94950 184.18827 128.44805 1.000 44.98434  ? 491  ALA C N   1 
ATOM 3676 C CA  . ALA A 1 491  ? 155.56341 184.08503 128.00677 1.000 46.60032  ? 491  ALA C CA  1 
ATOM 3677 C C   . ALA A 1 491  ? 154.90462 185.45636 127.94558 1.000 42.95778  ? 491  ALA C C   1 
ATOM 3678 O O   . ALA A 1 491  ? 154.29119 185.82081 126.93596 1.000 48.40580  ? 491  ALA C O   1 
ATOM 3679 C CB  . ALA A 1 491  ? 154.78701 183.15378 128.93702 1.000 42.28665  ? 491  ALA C CB  1 
ATOM 3680 N N   . LEU A 1 492  ? 155.02320 186.23320 129.02317 1.000 41.02597  ? 492  LEU C N   1 
ATOM 3681 C CA  . LEU A 1 492  ? 154.39590 187.54959 129.06156 1.000 44.89749  ? 492  LEU C CA  1 
ATOM 3682 C C   . LEU A 1 492  ? 155.04874 188.49611 128.06145 1.000 50.62712  ? 492  LEU C C   1 
ATOM 3683 O O   . LEU A 1 492  ? 154.36162 189.23506 127.34791 1.000 48.79796  ? 492  LEU C O   1 
ATOM 3684 C CB  . LEU A 1 492  ? 154.46854 188.11495 130.48045 1.000 45.71864  ? 492  LEU C CB  1 
ATOM 3685 C CG  . LEU A 1 492  ? 154.08927 189.57894 130.70143 1.000 44.56061  ? 492  LEU C CG  1 
ATOM 3686 C CD1 . LEU A 1 492  ? 152.71099 189.87663 130.13319 1.000 39.77845  ? 492  LEU C CD1 1 
ATOM 3687 C CD2 . LEU A 1 492  ? 154.14004 189.91008 132.18272 1.000 50.56922  ? 492  LEU C CD2 1 
ATOM 3688 N N   . CYS A 1 493  ? 156.38126 188.47885 127.98838 1.000 48.29263  ? 493  CYS C N   1 
ATOM 3689 C CA  . CYS A 1 493  ? 157.09004 189.35994 127.06754 1.000 45.86603  ? 493  CYS C CA  1 
ATOM 3690 C C   . CYS A 1 493  ? 156.85865 188.98036 125.61171 1.000 54.13807  ? 493  CYS C C   1 
ATOM 3691 O O   . CYS A 1 493  ? 157.10171 189.80363 124.72264 1.000 55.57245  ? 493  CYS C O   1 
ATOM 3692 C CB  . CYS A 1 493  ? 158.58702 189.34567 127.38198 1.000 39.71792  ? 493  CYS C CB  1 
ATOM 3693 S SG  . CYS A 1 493  ? 159.56826 190.58037 126.50720 1.000 40.76805  ? 493  CYS C SG  1 
ATOM 3694 N N   . ALA A 1 494  ? 156.39791 187.75445 125.34853 1.000 53.09321  ? 494  ALA C N   1 
ATOM 3695 C CA  . ALA A 1 494  ? 156.18740 187.32081 123.97148 1.000 53.74855  ? 494  ALA C CA  1 
ATOM 3696 C C   . ALA A 1 494  ? 155.12688 188.15634 123.26997 1.000 59.02023  ? 494  ALA C C   1 
ATOM 3697 O O   . ALA A 1 494  ? 155.31696 188.55696 122.11668 1.000 71.57700  ? 494  ALA C O   1 
ATOM 3698 C CB  . ALA A 1 494  ? 155.80011 185.84316 123.93879 1.000 40.94701  ? 494  ALA C CB  1 
ATOM 3699 N N   . THR A 1 495  ? 154.01072 188.43026 123.94166 1.000 55.63299  ? 495  THR C N   1 
ATOM 3700 C CA  . THR A 1 495  ? 152.93152 189.21812 123.36333 1.000 61.36525  ? 495  THR C CA  1 
ATOM 3701 C C   . THR A 1 495  ? 152.92776 190.66861 123.81315 1.000 62.16008  ? 495  THR C C   1 
ATOM 3702 O O   . THR A 1 495  ? 152.38538 191.51858 123.10421 1.000 65.50259  ? 495  THR C O   1 
ATOM 3703 C CB  . THR A 1 495  ? 151.57254 188.59627 123.70700 1.000 61.23103  ? 495  THR C CB  1 
ATOM 3704 O OG1 . THR A 1 495  ? 151.36840 188.64558 125.12435 1.000 56.53836  ? 495  THR C OG1 1 
ATOM 3705 C CG2 . THR A 1 495  ? 151.52032 187.14936 123.24538 1.000 60.45198  ? 495  THR C CG2 1 
ATOM 3706 N N   . MET A 1 496  ? 153.51382 190.96831 124.97405 1.000 59.31501  ? 496  MET C N   1 
ATOM 3707 C CA  . MET A 1 496  ? 153.48873 192.33264 125.49134 1.000 65.06306  ? 496  MET C CA  1 
ATOM 3708 C C   . MET A 1 496  ? 154.27035 193.28699 124.59615 1.000 67.01856  ? 496  MET C C   1 
ATOM 3709 O O   . MET A 1 496  ? 153.82911 194.41582 124.35071 1.000 70.77954  ? 496  MET C O   1 
ATOM 3710 C CB  . MET A 1 496  ? 154.04140 192.35923 126.91874 1.000 70.42687  ? 496  MET C CB  1 
ATOM 3711 C CG  . MET A 1 496  ? 154.26888 193.74958 127.51646 1.000 70.55846  ? 496  MET C CG  1 
ATOM 3712 S SD  . MET A 1 496  ? 152.97507 195.00378 127.33326 1.000 89.06594  ? 496  MET C SD  1 
ATOM 3713 C CE  . MET A 1 496  ? 151.44925 194.07669 127.52939 1.000 57.18317  ? 496  MET C CE  1 
ATOM 3714 N N   . LEU A 1 497  ? 155.42695 192.85517 124.09802 1.000 61.98901  ? 497  LEU C N   1 
ATOM 3715 C CA  . LEU A 1 497  ? 156.28111 193.72265 123.29255 1.000 63.04966  ? 497  LEU C CA  1 
ATOM 3716 C C   . LEU A 1 497  ? 155.57554 194.07386 121.98939 1.000 61.52580  ? 497  LEU C C   1 
ATOM 3717 O O   . LEU A 1 497  ? 155.42049 193.22434 121.10660 1.000 57.59638  ? 497  LEU C O   1 
ATOM 3718 C CB  . LEU A 1 497  ? 157.62103 193.04649 123.01991 1.000 64.20770  ? 497  LEU C CB  1 
ATOM 3719 C CG  . LEU A 1 497  ? 158.65399 193.09364 124.14607 1.000 63.30759  ? 497  LEU C CG  1 
ATOM 3720 C CD1 . LEU A 1 497  ? 160.01971 192.66975 123.63138 1.000 61.54685  ? 497  LEU C CD1 1 
ATOM 3721 C CD2 . LEU A 1 497  ? 158.71807 194.48120 124.76271 1.000 60.93625  ? 497  LEU C CD2 1 
ATOM 3722 N N   . LYS A 1 498  ? 155.14567 195.32340 121.87145 1.000 62.54960  ? 498  LYS C N   1 
ATOM 3723 C CA  . LYS A 1 498  ? 154.52500 195.81908 120.65476 1.000 62.16535  ? 498  LYS C CA  1 
ATOM 3724 C C   . LYS A 1 498  ? 155.58303 195.98979 119.57196 1.000 57.36214  ? 498  LYS C C   1 
ATOM 3725 O O   . LYS A 1 498  ? 156.77671 196.08478 119.86409 1.000 52.27995  ? 498  LYS C O   1 
ATOM 3726 C CB  . LYS A 1 498  ? 153.79932 197.12918 120.95051 1.000 74.38787  ? 498  LYS C CB  1 
ATOM 3727 C CG  . LYS A 1 498  ? 152.80624 197.02628 122.09778 1.000 88.96593  ? 498  LYS C CG  1 
ATOM 3728 C CD  . LYS A 1 498  ? 151.86219 195.84743 121.90424 1.000 94.24288  ? 498  LYS C CD  1 
ATOM 3729 C CE  . LYS A 1 498  ? 150.97150 195.64156 123.11929 1.000 92.42424  ? 498  LYS C CE  1 
ATOM 3730 N NZ  . LYS A 1 498  ? 149.87920 196.65033 123.19087 1.000 87.68683  ? 498  LYS C NZ  1 
ATOM 3731 N N   . PRO A 1 499  ? 155.17690 196.00866 118.30059 1.000 58.65703  ? 499  PRO C N   1 
ATOM 3732 C CA  . PRO A 1 499  ? 156.16304 196.10707 117.21644 1.000 63.89187  ? 499  PRO C CA  1 
ATOM 3733 C C   . PRO A 1 499  ? 157.01507 197.36329 117.32944 1.000 71.36645  ? 499  PRO C C   1 
ATOM 3734 O O   . PRO A 1 499  ? 156.53105 198.43908 117.68683 1.000 71.96126  ? 499  PRO C O   1 
ATOM 3735 C CB  . PRO A 1 499  ? 155.29664 196.12839 115.95278 1.000 62.57592  ? 499  PRO C CB  1 
ATOM 3736 C CG  . PRO A 1 499  ? 154.05057 195.41914 116.34618 1.000 64.68670  ? 499  PRO C CG  1 
ATOM 3737 C CD  . PRO A 1 499  ? 153.81561 195.77684 117.78500 1.000 63.44445  ? 499  PRO C CD  1 
ATOM 3738 N N   . ILE A 1 500  ? 158.30067 197.21005 117.01891 1.000 70.22421  ? 500  ILE C N   1 
ATOM 3739 C CA  . ILE A 1 500  ? 159.27400 198.29281 117.07709 1.000 65.86579  ? 500  ILE C CA  1 
ATOM 3740 C C   . ILE A 1 500  ? 159.96949 198.38719 115.72733 1.000 61.79951  ? 500  ILE C C   1 
ATOM 3741 O O   . ILE A 1 500  ? 160.32735 197.36529 115.13091 1.000 60.25986  ? 500  ILE C O   1 
ATOM 3742 C CB  . ILE A 1 500  ? 160.30718 198.07866 118.20416 1.000 62.98650  ? 500  ILE C CB  1 
ATOM 3743 C CG1 . ILE A 1 500  ? 159.61516 197.63072 119.49315 1.000 55.77248  ? 500  ILE C CG1 1 
ATOM 3744 C CG2 . ILE A 1 500  ? 161.11124 199.34837 118.44025 1.000 62.07586  ? 500  ILE C CG2 1 
ATOM 3745 C CD1 . ILE A 1 500  ? 160.56360 197.40255 120.64879 1.000 52.78791  ? 500  ILE C CD1 1 
ATOM 3746 N N   . ALA A 1 501  ? 160.15320 199.61345 115.24410 1.000 62.31537  ? 501  ALA C N   1 
ATOM 3747 C CA  . ALA A 1 501  ? 160.81101 199.82371 113.96205 1.000 58.22014  ? 501  ALA C CA  1 
ATOM 3748 C C   . ALA A 1 501  ? 162.26297 199.36454 114.01931 1.000 56.36728  ? 501  ALA C C   1 
ATOM 3749 O O   . ALA A 1 501  ? 162.94976 199.54107 115.02949 1.000 49.35329  ? 501  ALA C O   1 
ATOM 3750 C CB  . ALA A 1 501  ? 160.74046 201.29703 113.56347 1.000 58.90180  ? 501  ALA C CB  1 
ATOM 3751 N N   . LYS A 1 502  ? 162.72661 198.76941 112.92347 1.000 58.10170  ? 502  LYS C N   1 
ATOM 3752 C CA  . LYS A 1 502  ? 164.08718 198.25404 112.86560 1.000 60.89941  ? 502  LYS C CA  1 
ATOM 3753 C C   . LYS A 1 502  ? 165.09843 199.39403 112.85103 1.000 57.28582  ? 502  LYS C C   1 
ATOM 3754 O O   . LYS A 1 502  ? 164.93593 200.38337 112.13143 1.000 52.04835  ? 502  LYS C O   1 
ATOM 3755 C CB  . LYS A 1 502  ? 164.26716 197.37614 111.62727 1.000 63.45498  ? 502  LYS C CB  1 
ATOM 3756 C CG  . LYS A 1 502  ? 165.56553 196.58628 111.60355 1.000 62.97860  ? 502  LYS C CG  1 
ATOM 3757 C CD  . LYS A 1 502  ? 165.60451 195.63041 110.42207 1.000 56.27780  ? 502  LYS C CD  1 
ATOM 3758 C CE  . LYS A 1 502  ? 166.92739 194.88582 110.35644 1.000 53.34061  ? 502  LYS C CE  1 
ATOM 3759 N NZ  . LYS A 1 502  ? 166.98700 193.95458 109.19604 1.000 54.60128  ? 502  LYS C NZ  1 
ATOM 3760 N N   . GLY A 1 503  ? 166.14972 199.24884 113.65578 1.000 58.40700  ? 503  GLY C N   1 
ATOM 3761 C CA  . GLY A 1 503  ? 167.21569 200.22564 113.71393 1.000 59.69926  ? 503  GLY C CA  1 
ATOM 3762 C C   . GLY A 1 503  ? 166.93470 201.44667 114.56088 1.000 60.07826  ? 503  GLY C C   1 
ATOM 3763 O O   . GLY A 1 503  ? 167.78318 202.34621 114.61717 1.000 57.13580  ? 503  GLY C O   1 
ATOM 3764 N N   . ASP A 1 504  ? 165.78012 201.51316 115.21884 1.000 55.63299  ? 504  ASP C N   1 
ATOM 3765 C CA  . ASP A 1 504  ? 165.44456 202.67571 116.02951 1.000 53.72223  ? 504  ASP C CA  1 
ATOM 3766 C C   . ASP A 1 504  ? 166.30008 202.70648 117.29040 1.000 59.70189  ? 504  ASP C C   1 
ATOM 3767 O O   . ASP A 1 504  ? 166.47510 201.68452 117.96103 1.000 55.96724  ? 504  ASP C O   1 
ATOM 3768 C CB  . ASP A 1 504  ? 163.96060 202.65518 116.39356 1.000 54.87237  ? 504  ASP C CB  1 
ATOM 3769 C CG  . ASP A 1 504  ? 163.49309 203.95681 117.01925 1.000 61.20207  ? 504  ASP C CG  1 
ATOM 3770 O OD1 . ASP A 1 504  ? 164.28278 204.92424 117.05286 1.000 62.94176  ? 504  ASP C OD1 1 
ATOM 3771 O OD2 . ASP A 1 504  ? 162.33261 204.01240 117.47822 1.000 61.61528  ? 504  ASP C OD2 1 
ATOM 3772 N N   . HIS A 1 505  ? 166.83117 203.88855 117.61420 1.000 60.43093  ? 505  HIS C N   1 
ATOM 3773 C CA  . HIS A 1 505  ? 167.65229 204.07169 118.80423 1.000 58.42806  ? 505  HIS C CA  1 
ATOM 3774 C C   . HIS A 1 505  ? 167.17828 205.23119 119.67330 1.000 52.34838  ? 505  HIS C C   1 
ATOM 3775 O O   . HIS A 1 505  ? 167.89891 205.63028 120.59574 1.000 49.38487  ? 505  HIS C O   1 
ATOM 3776 C CB  . HIS A 1 505  ? 169.12260 204.27993 118.41948 1.000 63.72080  ? 505  HIS C CB  1 
ATOM 3777 C CG  . HIS A 1 505  ? 169.83434 203.01727 118.04408 1.000 75.00899  ? 505  HIS C CG  1 
ATOM 3778 N ND1 . HIS A 1 505  ? 171.05000 203.01304 117.39477 1.000 79.85694  ? 505  HIS C ND1 1 
ATOM 3779 C CD2 . HIS A 1 505  ? 169.50459 201.71759 118.23273 1.000 76.49338  ? 505  HIS C CD2 1 
ATOM 3780 C CE1 . HIS A 1 505  ? 171.43651 201.76553 117.19600 1.000 79.20160  ? 505  HIS C CE1 1 
ATOM 3781 N NE2 . HIS A 1 505  ? 170.51651 200.95998 117.69510 1.000 80.02538  ? 505  HIS C NE2 1 
ATOM 3782 N N   . GLY A 1 506  ? 165.99254 205.77691 119.41116 1.000 51.05086  ? 506  GLY C N   1 
ATOM 3783 C CA  . GLY A 1 506  ? 165.45627 206.85856 120.21536 1.000 47.53728  ? 506  GLY C CA  1 
ATOM 3784 C C   . GLY A 1 506  ? 166.26040 208.14093 120.14990 1.000 50.25076  ? 506  GLY C C   1 
ATOM 3785 O O   . GLY A 1 506  ? 166.54310 208.75711 121.18194 1.000 49.51383  ? 506  GLY C O   1 
ATOM 3786 N N   . GLU A 1 507  ? 166.63752 208.55272 118.93718 1.000 48.82427  ? 507  GLU C N   1 
ATOM 3787 C CA  . GLU A 1 507  ? 167.42242 209.77284 118.78006 1.000 57.82009  ? 507  GLU C CA  1 
ATOM 3788 C C   . GLU A 1 507  ? 166.61761 211.01720 119.13624 1.000 59.17815  ? 507  GLU C C   1 
ATOM 3789 O O   . GLU A 1 507  ? 167.17490 211.97879 119.67746 1.000 52.46682  ? 507  GLU C O   1 
ATOM 3790 C CB  . GLU A 1 507  ? 167.94954 209.87575 117.34875 1.000 65.59471  ? 507  GLU C CB  1 
ATOM 3791 C CG  . GLU A 1 507  ? 168.84100 208.71759 116.93013 1.000 69.27936  ? 507  GLU C CG  1 
ATOM 3792 C CD  . GLU A 1 507  ? 169.43426 208.90874 115.54790 1.000 74.94320  ? 507  GLU C CD  1 
ATOM 3793 O OE1 . GLU A 1 507  ? 168.86205 209.68708 114.75628 1.000 71.45594  ? 507  GLU C OE1 1 
ATOM 3794 O OE2 . GLU A 1 507  ? 170.47235 208.28021 115.25251 1.000 75.98016  ? 507  GLU C OE2 1 
ATOM 3795 N N   . GLY A 1 508  ? 165.31952 211.02167 118.84371 1.000 62.86806  ? 508  GLY C N   1 
ATOM 3796 C CA  . GLY A 1 508  ? 164.49165 212.18784 119.08289 1.000 63.76817  ? 508  GLY C CA  1 
ATOM 3797 C C   . GLY A 1 508  ? 163.66564 212.11603 120.35083 1.000 67.22122  ? 508  GLY C C   1 
ATOM 3798 O O   . GLY A 1 508  ? 162.65467 212.81354 120.47694 1.000 74.37471  ? 508  GLY C O   1 
ATOM 3799 N N   . LYS A 1 509  ? 164.08015 211.27581 121.29504 1.000 64.15243  ? 509  LYS C N   1 
ATOM 3800 C CA  . LYS A 1 509  ? 163.31965 211.09377 122.52137 1.000 66.20267  ? 509  LYS C CA  1 
ATOM 3801 C C   . LYS A 1 509  ? 163.37482 212.34988 123.39096 1.000 79.84378  ? 509  LYS C C   1 
ATOM 3802 O O   . LYS A 1 509  ? 164.30530 213.15723 123.31602 1.000 89.74497  ? 509  LYS C O   1 
ATOM 3803 C CB  . LYS A 1 509  ? 163.83736 209.88208 123.29643 1.000 62.05218  ? 509  LYS C CB  1 
ATOM 3804 C CG  . LYS A 1 509  ? 163.35051 208.55236 122.73906 1.000 58.17013  ? 509  LYS C CG  1 
ATOM 3805 C CD  . LYS A 1 509  ? 163.73608 207.38950 123.63686 1.000 59.93613  ? 509  LYS C CD  1 
ATOM 3806 C CE  . LYS A 1 509  ? 163.01269 206.11711 123.22476 1.000 60.24670  ? 509  LYS C CE  1 
ATOM 3807 N NZ  . LYS A 1 509  ? 163.41334 204.95179 124.06012 1.000 61.09417  ? 509  LYS C NZ  1 
ATOM 3808 N N   . LYS A 1 510  ? 162.34946 212.50398 124.22412 1.000 87.49207  ? 510  LYS C N   1 
ATOM 3809 C CA  . LYS A 1 510  ? 162.16073 213.71070 125.01585 1.000 96.80108  ? 510  LYS C CA  1 
ATOM 3810 C C   . LYS A 1 510  ? 163.01255 213.68783 126.28201 1.000 98.60130  ? 510  LYS C C   1 
ATOM 3811 O O   . LYS A 1 510  ? 163.36570 212.62622 126.80281 1.000 103.96773 ? 510  LYS C O   1 
ATOM 3812 C CB  . LYS A 1 510  ? 160.68158 213.86624 125.38121 1.000 104.11511 ? 510  LYS C CB  1 
ATOM 3813 C CG  . LYS A 1 510  ? 160.31230 215.18711 126.03710 1.000 108.81831 ? 510  LYS C CG  1 
ATOM 3814 C CD  . LYS A 1 510  ? 160.53216 216.35870 125.09902 1.000 111.62654 ? 510  LYS C CD  1 
ATOM 3815 C CE  . LYS A 1 510  ? 159.72993 217.56747 125.54630 1.000 111.91605 ? 510  LYS C CE  1 
ATOM 3816 N NZ  . LYS A 1 510  ? 160.19394 218.07338 126.86816 1.000 112.76878 ? 510  LYS C NZ  1 
ATOM 3817 N N   . GLY A 1 511  ? 163.34184 214.88418 126.77388 1.000 90.01079  ? 511  GLY C N   1 
ATOM 3818 C CA  . GLY A 1 511  ? 163.99846 215.02986 128.05954 1.000 79.47795  ? 511  GLY C CA  1 
ATOM 3819 C C   . GLY A 1 511  ? 165.44018 214.55121 128.05276 1.000 72.83505  ? 511  GLY C C   1 
ATOM 3820 O O   . GLY A 1 511  ? 166.15913 214.64818 127.05329 1.000 67.24227  ? 511  GLY C O   1 
ATOM 3821 N N   . PHE A 1 512  ? 165.86858 214.02967 129.20651 1.000 67.66601  ? 512  PHE C N   1 
ATOM 3822 C CA  . PHE A 1 512  ? 167.22505 213.50594 129.32932 1.000 60.89941  ? 512  PHE C CA  1 
ATOM 3823 C C   . PHE A 1 512  ? 167.47097 212.35495 128.36417 1.000 49.37434  ? 512  PHE C C   1 
ATOM 3824 O O   . PHE A 1 512  ? 168.62411 212.06409 128.02823 1.000 52.88529  ? 512  PHE C O   1 
ATOM 3825 C CB  . PHE A 1 512  ? 167.48788 213.05003 130.76585 1.000 57.57006  ? 512  PHE C CB  1 
ATOM 3826 C CG  . PHE A 1 512  ? 167.55269 214.17352 131.76120 1.000 55.03818  ? 512  PHE C CG  1 
ATOM 3827 C CD1 . PHE A 1 512  ? 167.80802 215.47114 131.35063 1.000 53.92752  ? 512  PHE C CD1 1 
ATOM 3828 C CD2 . PHE A 1 512  ? 167.36570 213.92850 133.11204 1.000 53.03004  ? 512  PHE C CD2 1 
ATOM 3829 C CE1 . PHE A 1 512  ? 167.86987 216.50355 132.26728 1.000 47.55833  ? 512  PHE C CE1 1 
ATOM 3830 C CE2 . PHE A 1 512  ? 167.42698 214.95683 134.03340 1.000 46.43715  ? 512  PHE C CE2 1 
ATOM 3831 C CZ  . PHE A 1 512  ? 167.67942 216.24548 133.61032 1.000 45.12383  ? 512  PHE C CZ  1 
ATOM 3832 N N   . PHE A 1 513  ? 166.40372 211.69648 127.90700 1.000 44.08423  ? 513  PHE C N   1 
ATOM 3833 C CA  . PHE A 1 513  ? 166.55037 210.56054 127.00338 1.000 51.14824  ? 513  PHE C CA  1 
ATOM 3834 C C   . PHE A 1 513  ? 167.22820 210.97393 125.70354 1.000 55.45928  ? 513  PHE C C   1 
ATOM 3835 O O   . PHE A 1 513  ? 168.06436 210.23967 125.16515 1.000 52.10625  ? 513  PHE C O   1 
ATOM 3836 C CB  . PHE A 1 513  ? 165.18219 209.94071 126.72357 1.000 49.43487  ? 513  PHE C CB  1 
ATOM 3837 C CG  . PHE A 1 513  ? 164.52458 209.35728 127.93755 1.000 56.47256  ? 513  PHE C CG  1 
ATOM 3838 C CD1 . PHE A 1 513  ? 165.25731 208.61670 128.84783 1.000 57.20686  ? 513  PHE C CD1 1 
ATOM 3839 C CD2 . PHE A 1 513  ? 163.17606 209.55990 128.17632 1.000 55.36190  ? 513  PHE C CD2 1 
ATOM 3840 C CE1 . PHE A 1 513  ? 164.65584 208.08193 129.96883 1.000 60.28881  ? 513  PHE C CE1 1 
ATOM 3841 C CE2 . PHE A 1 513  ? 162.56830 209.02766 129.29687 1.000 58.53333  ? 513  PHE C CE2 1 
ATOM 3842 C CZ  . PHE A 1 513  ? 163.30936 208.28798 130.19408 1.000 60.02035  ? 513  PHE C CZ  1 
ATOM 3843 N N   . GLY A 1 514  ? 166.87275 212.14858 125.17978 1.000 55.02765  ? 514  GLY C N   1 
ATOM 3844 C CA  . GLY A 1 514  ? 167.47888 212.61224 123.94413 1.000 53.80119  ? 514  GLY C CA  1 
ATOM 3845 C C   . GLY A 1 514  ? 168.97588 212.82017 124.05257 1.000 54.42231  ? 514  GLY C C   1 
ATOM 3846 O O   . GLY A 1 514  ? 169.70047 212.67033 123.06529 1.000 56.97788  ? 514  GLY C O   1 
ATOM 3847 N N   . TRP A 1 515  ? 169.46080 213.16663 125.24376 1.000 49.06378  ? 515  TRP C N   1 
ATOM 3848 C CA  . TRP A 1 515  ? 170.88464 213.39780 125.44918 1.000 48.02944  ? 515  TRP C CA  1 
ATOM 3849 C C   . TRP A 1 515  ? 171.59581 212.18593 126.03943 1.000 45.12120  ? 515  TRP C C   1 
ATOM 3850 O O   . TRP A 1 515  ? 172.77325 211.95658 125.74119 1.000 46.85562  ? 515  TRP C O   1 
ATOM 3851 C CB  . TRP A 1 515  ? 171.09182 214.61530 126.35468 1.000 48.14261  ? 515  TRP C CB  1 
ATOM 3852 C CG  . TRP A 1 515  ? 172.50993 214.80115 126.79262 1.000 52.99583  ? 515  TRP C CG  1 
ATOM 3853 C CD1 . TRP A 1 515  ? 173.48692 215.49238 126.13853 1.000 58.13592  ? 515  TRP C CD1 1 
ATOM 3854 C CD2 . TRP A 1 515  ? 173.11076 214.29150 127.98841 1.000 55.17240  ? 515  TRP C CD2 1 
ATOM 3855 N NE1 . TRP A 1 515  ? 174.66060 215.44106 126.85091 1.000 60.58884  ? 515  TRP C NE1 1 
ATOM 3856 C CE2 . TRP A 1 515  ? 174.45571 214.70946 127.99095 1.000 61.30209  ? 515  TRP C CE2 1 
ATOM 3857 C CE3 . TRP A 1 515  ? 172.64229 213.51941 129.05553 1.000 59.65452  ? 515  TRP C CE3 1 
ATOM 3858 C CZ2 . TRP A 1 515  ? 175.33655 214.38267 129.01923 1.000 64.01031  ? 515  TRP C CZ2 1 
ATOM 3859 C CZ3 . TRP A 1 515  ? 173.51804 213.19618 130.07507 1.000 62.29168  ? 515  TRP C CZ3 1 
ATOM 3860 C CH2 . TRP A 1 515  ? 174.84962 213.62707 130.04980 1.000 65.56839  ? 515  TRP C CH2 1 
ATOM 3861 N N   . PHE A 1 516  ? 170.90391 211.40627 126.87364 1.000 45.00540  ? 516  PHE C N   1 
ATOM 3862 C CA  . PHE A 1 516  ? 171.54746 210.28511 127.55317 1.000 46.78192  ? 516  PHE C CA  1 
ATOM 3863 C C   . PHE A 1 516  ? 172.03599 209.23620 126.56181 1.000 48.79796  ? 516  PHE C C   1 
ATOM 3864 O O   . PHE A 1 516  ? 173.15279 208.72051 126.68660 1.000 48.65847  ? 516  PHE C O   1 
ATOM 3865 C CB  . PHE A 1 516  ? 170.58232 209.65635 128.55692 1.000 42.88146  ? 516  PHE C CB  1 
ATOM 3866 C CG  . PHE A 1 516  ? 171.13164 208.44002 129.24000 1.000 46.10816  ? 516  PHE C CG  1 
ATOM 3867 C CD1 . PHE A 1 516  ? 172.35438 208.48465 129.88571 1.000 44.87907  ? 516  PHE C CD1 1 
ATOM 3868 C CD2 . PHE A 1 516  ? 170.43357 207.24599 129.21968 1.000 44.39743  ? 516  PHE C CD2 1 
ATOM 3869 C CE1 . PHE A 1 516  ? 172.86334 207.36421 130.51031 1.000 45.01066  ? 516  PHE C CE1 1 
ATOM 3870 C CE2 . PHE A 1 516  ? 170.93805 206.12284 129.83995 1.000 51.23246  ? 516  PHE C CE2 1 
ATOM 3871 C CZ  . PHE A 1 516  ? 172.15397 206.18162 130.48665 1.000 49.95599  ? 516  PHE C CZ  1 
ATOM 3872 N N   . ASN A 1 517  ? 171.20699 208.90290 125.57046 1.000 45.01856  ? 517  ASN C N   1 
ATOM 3873 C CA  . ASN A 1 517  ? 171.56142 207.83850 124.63689 1.000 48.21104  ? 517  ASN C CA  1 
ATOM 3874 C C   . ASN A 1 517  ? 172.80057 208.19575 123.82591 1.000 48.82164  ? 517  ASN C C   1 
ATOM 3875 O O   . ASN A 1 517  ? 173.67420 207.34789 123.60859 1.000 44.12898  ? 517  ASN C O   1 
ATOM 3876 C CB  . ASN A 1 517  ? 170.38229 207.54098 123.71243 1.000 45.84234  ? 517  ASN C CB  1 
ATOM 3877 C CG  . ASN A 1 517  ? 169.77158 208.79744 123.12835 1.000 49.50857  ? 517  ASN C CG  1 
ATOM 3878 O OD1 . ASN A 1 517  ? 170.30470 209.89455 123.29414 1.000 50.53237  ? 517  ASN C OD1 1 
ATOM 3879 N ND2 . ASN A 1 517  ? 168.64667 208.64459 122.43964 1.000 48.81375  ? 517  ASN C ND2 1 
ATOM 3880 N N   . ARG A 1 518  ? 172.89202 209.44483 123.36537 1.000 49.91914  ? 518  ARG C N   1 
ATOM 3881 C CA  . ARG A 1 518  ? 174.02303 209.84870 122.53611 1.000 47.95575  ? 518  ARG C CA  1 
ATOM 3882 C C   . ARG A 1 518  ? 175.33400 209.75342 123.30626 1.000 45.72654  ? 518  ARG C C   1 
ATOM 3883 O O   . ARG A 1 518  ? 176.33942 209.25823 122.78435 1.000 47.67151  ? 518  ARG C O   1 
ATOM 3884 C CB  . ARG A 1 518  ? 173.80438 211.26747 122.01118 1.000 45.08962  ? 518  ARG C CB  1 
ATOM 3885 C CG  . ARG A 1 518  ? 172.89692 211.33842 120.79568 1.000 47.40832  ? 518  ARG C CG  1 
ATOM 3886 C CD  . ARG A 1 518  ? 172.76997 212.76066 120.28012 1.000 53.08531  ? 518  ARG C CD  1 
ATOM 3887 N NE  . ARG A 1 518  ? 171.82108 213.54135 121.06425 1.000 53.31955  ? 518  ARG C NE  1 
ATOM 3888 C CZ  . ARG A 1 518  ? 171.55868 214.82508 120.86091 1.000 52.12730  ? 518  ARG C CZ  1 
ATOM 3889 N NH1 . ARG A 1 518  ? 172.15529 215.50847 119.89809 1.000 47.05038  ? 518  ARG C NH1 1 
ATOM 3890 N NH2 . ARG A 1 518  ? 170.67478 215.43856 121.64280 1.000 53.33534  ? 518  ARG C NH2 1 
ATOM 3891 N N   . MET A 1 519  ? 175.34266 210.22671 124.55423 1.000 42.81040  ? 519  MET C N   1 
ATOM 3892 C CA  . MET A 1 519  ? 176.55768 210.15530 125.35927 1.000 47.27409  ? 519  MET C CA  1 
ATOM 3893 C C   . MET A 1 519  ? 176.94160 208.71093 125.65412 1.000 45.77917  ? 519  MET C C   1 
ATOM 3894 O O   . MET A 1 519  ? 178.12099 208.34629 125.57944 1.000 43.00779  ? 519  MET C O   1 
ATOM 3895 C CB  . MET A 1 519  ? 176.37332 210.93847 126.65892 1.000 51.82990  ? 519  MET C CB  1 
ATOM 3896 C CG  . MET A 1 519  ? 177.51545 210.77573 127.64959 1.000 56.86471  ? 519  MET C CG  1 
ATOM 3897 S SD  . MET A 1 519  ? 178.75154 212.08135 127.51236 1.000 90.01079  ? 519  MET C SD  1 
ATOM 3898 C CE  . MET A 1 519  ? 179.29937 212.20808 129.21271 1.000 51.08507  ? 519  MET C CE  1 
ATOM 3899 N N   . PHE A 1 520  ? 175.95854 207.87391 125.99218 1.000 40.77594  ? 520  PHE C N   1 
ATOM 3900 C CA  . PHE A 1 520  ? 176.24924 206.48284 126.32427 1.000 40.57592  ? 520  PHE C CA  1 
ATOM 3901 C C   . PHE A 1 520  ? 176.78226 205.72702 125.11361 1.000 39.62844  ? 520  PHE C C   1 
ATOM 3902 O O   . PHE A 1 520  ? 177.76014 204.97736 125.21621 1.000 42.26823  ? 520  PHE C O   1 
ATOM 3903 C CB  . PHE A 1 520  ? 174.99488 205.80590 126.87750 1.000 44.45007  ? 520  PHE C CB  1 
ATOM 3904 C CG  . PHE A 1 520  ? 175.22589 204.40423 127.36413 1.000 43.19202  ? 520  PHE C CG  1 
ATOM 3905 C CD1 . PHE A 1 520  ? 175.05902 203.32348 126.51521 1.000 52.29838  ? 520  PHE C CD1 1 
ATOM 3906 C CD2 . PHE A 1 520  ? 175.61225 204.16800 128.67157 1.000 44.36058  ? 520  PHE C CD2 1 
ATOM 3907 C CE1 . PHE A 1 520  ? 175.27180 202.03481 126.96181 1.000 56.25938  ? 520  PHE C CE1 1 
ATOM 3908 C CE2 . PHE A 1 520  ? 175.82639 202.88137 129.12359 1.000 41.85239  ? 520  PHE C CE2 1 
ATOM 3909 C CZ  . PHE A 1 520  ? 175.65572 201.81364 128.26759 1.000 49.68490  ? 520  PHE C CZ  1 
ATOM 3910 N N   . GLU A 1 521  ? 176.14460 205.90665 123.95467 1.000 37.49397  ? 521  GLU C N   1 
ATOM 3911 C CA  . GLU A 1 521  ? 176.59658 205.21320 122.75301 1.000 44.39216  ? 521  GLU C CA  1 
ATOM 3912 C C   . GLU A 1 521  ? 177.97911 205.69195 122.32984 1.000 47.89785  ? 521  GLU C C   1 
ATOM 3913 O O   . GLU A 1 521  ? 178.82399 204.88796 121.91878 1.000 45.52388  ? 521  GLU C O   1 
ATOM 3914 C CB  . GLU A 1 521  ? 175.58705 205.40679 121.62213 1.000 46.31871  ? 521  GLU C CB  1 
ATOM 3915 C CG  . GLU A 1 521  ? 175.67773 204.35841 120.52366 1.000 54.93027  ? 521  GLU C CG  1 
ATOM 3916 C CD  . GLU A 1 521  ? 176.72813 204.68843 119.48253 1.000 61.81794  ? 521  GLU C CD  1 
ATOM 3917 O OE1 . GLU A 1 521  ? 177.00810 205.88786 119.27764 1.000 66.36848  ? 521  GLU C OE1 1 
ATOM 3918 O OE2 . GLU A 1 521  ? 177.27427 203.74767 118.86894 1.000 61.30998  ? 521  GLU C OE2 1 
ATOM 3919 N N   . LYS A 1 522  ? 178.22615 207.00094 122.41765 1.000 44.39743  ? 522  LYS C N   1 
ATOM 3920 C CA  . LYS A 1 522  ? 179.54987 207.52537 122.09940 1.000 45.70548  ? 522  LYS C CA  1 
ATOM 3921 C C   . LYS A 1 522  ? 180.59795 206.99040 123.06600 1.000 39.18891  ? 522  LYS C C   1 
ATOM 3922 O O   . LYS A 1 522  ? 181.71933 206.66308 122.66021 1.000 40.25746  ? 522  LYS C O   1 
ATOM 3923 C CB  . LYS A 1 522  ? 179.52749 209.05336 122.11848 1.000 50.41920  ? 522  LYS C CB  1 
ATOM 3924 C CG  . LYS A 1 522  ? 180.83298 209.70042 121.68893 1.000 56.45414  ? 522  LYS C CG  1 
ATOM 3925 C CD  . LYS A 1 522  ? 180.60288 211.11037 121.16963 1.000 63.78660  ? 522  LYS C CD  1 
ATOM 3926 C CE  . LYS A 1 522  ? 180.01395 212.00745 122.24576 1.000 68.85562  ? 522  LYS C CE  1 
ATOM 3927 N NZ  . LYS A 1 522  ? 181.00954 212.33296 123.30345 1.000 75.68802  ? 522  LYS C NZ  1 
ATOM 3928 N N   . SER A 1 523  ? 180.25156 206.89915 124.35188 1.000 36.64124  ? 523  SER C N   1 
ATOM 3929 C CA  . SER A 1 523  ? 181.17778 206.33961 125.33027 1.000 41.23389  ? 523  SER C CA  1 
ATOM 3930 C C   . SER A 1 523  ? 181.47681 204.87654 125.03118 1.000 41.55761  ? 523  SER C C   1 
ATOM 3931 O O   . SER A 1 523  ? 182.61387 204.42050 125.19943 1.000 38.92046  ? 523  SER C O   1 
ATOM 3932 C CB  . SER A 1 523  ? 180.60848 206.49433 126.73978 1.000 46.20028  ? 523  SER C CB  1 
ATOM 3933 O OG  . SER A 1 523  ? 181.49429 205.96029 127.70765 1.000 59.99140  ? 523  SER C OG  1 
ATOM 3934 N N   . THR A 1 524  ? 180.46474 204.12319 124.59408 1.000 36.01221  ? 524  THR C N   1 
ATOM 3935 C CA  . THR A 1 524  ? 180.67521 202.71779 124.26154 1.000 39.37841  ? 524  THR C CA  1 
ATOM 3936 C C   . THR A 1 524  ? 181.67072 202.56390 123.11887 1.000 43.37362  ? 524  THR C C   1 
ATOM 3937 O O   . THR A 1 524  ? 182.53976 201.68473 123.15629 1.000 40.87595  ? 524  THR C O   1 
ATOM 3938 C CB  . THR A 1 524  ? 179.34396 202.05861 123.90292 1.000 37.38869  ? 524  THR C CB  1 
ATOM 3939 O OG1 . THR A 1 524  ? 178.42248 202.22057 124.98799 1.000 37.99929  ? 524  THR C OG1 1 
ATOM 3940 C CG2 . THR A 1 524  ? 179.53961 200.57610 123.62920 1.000 38.22037  ? 524  THR C CG2 1 
ATOM 3941 N N   . HIS A 1 525  ? 181.55926 203.41098 122.09314 1.000 37.94666  ? 525  HIS C N   1 
ATOM 3942 C CA  . HIS A 1 525  ? 182.50349 203.35668 120.98185 1.000 40.17061  ? 525  HIS C CA  1 
ATOM 3943 C C   . HIS A 1 525  ? 183.91975 203.67056 121.44632 1.000 40.03638  ? 525  HIS C C   1 
ATOM 3944 O O   . HIS A 1 525  ? 184.88274 203.03494 121.00180 1.000 41.33127  ? 525  HIS C O   1 
ATOM 3945 C CB  . HIS A 1 525  ? 182.06967 204.32323 119.87988 1.000 41.49445  ? 525  HIS C CB  1 
ATOM 3946 C CG  . HIS A 1 525  ? 183.11179 204.55165 118.82996 1.000 53.03267  ? 525  HIS C CG  1 
ATOM 3947 N ND1 . HIS A 1 525  ? 184.07435 205.53221 118.93722 1.000 63.34707  ? 525  HIS C ND1 1 
ATOM 3948 C CD2 . HIS A 1 525  ? 183.34233 203.92592 117.65164 1.000 60.38619  ? 525  HIS C CD2 1 
ATOM 3949 C CE1 . HIS A 1 525  ? 184.85254 205.50102 117.87023 1.000 65.22361  ? 525  HIS C CE1 1 
ATOM 3950 N NE2 . HIS A 1 525  ? 184.42994 204.53519 117.07465 1.000 66.50271  ? 525  HIS C NE2 1 
ATOM 3951 N N   . HIS A 1 526  ? 184.06671 204.65194 122.33855 1.000 34.59362  ? 526  HIS C N   1 
ATOM 3952 C CA  . HIS A 1 526  ? 185.38986 204.99462 122.84875 1.000 41.09703  ? 526  HIS C CA  1 
ATOM 3953 C C   . HIS A 1 526  ? 185.96833 203.86584 123.69163 1.000 40.83911  ? 526  HIS C C   1 
ATOM 3954 O O   . HIS A 1 526  ? 187.18587 203.64914 123.69982 1.000 38.80202  ? 526  HIS C O   1 
ATOM 3955 C CB  . HIS A 1 526  ? 185.32087 206.28599 123.66262 1.000 36.70703  ? 526  HIS C CB  1 
ATOM 3956 C CG  . HIS A 1 526  ? 185.31305 207.52712 122.82683 1.000 44.91591  ? 526  HIS C CG  1 
ATOM 3957 N ND1 . HIS A 1 526  ? 186.38098 207.90083 122.04000 1.000 48.95587  ? 526  HIS C ND1 1 
ATOM 3958 C CD2 . HIS A 1 526  ? 184.36767 208.48120 122.65585 1.000 41.27863  ? 526  HIS C CD2 1 
ATOM 3959 C CE1 . HIS A 1 526  ? 186.09381 209.03134 121.41987 1.000 48.07945  ? 526  HIS C CE1 1 
ATOM 3960 N NE2 . HIS A 1 526  ? 184.87799 209.40469 121.77621 1.000 50.05863  ? 526  HIS C NE2 1 
ATOM 3961 N N   . TYR A 1 527  ? 185.11244 203.14206 124.41626 1.000 42.28928  ? 527  TYR C N   1 
ATOM 3962 C CA  . TYR A 1 527  ? 185.60017 202.10315 125.31766 1.000 37.40185  ? 527  TYR C CA  1 
ATOM 3963 C C   . TYR A 1 527  ? 186.28072 200.97706 124.54853 1.000 35.20948  ? 527  TYR C C   1 
ATOM 3964 O O   . TYR A 1 527  ? 187.33926 200.48455 124.95514 1.000 35.33318  ? 527  TYR C O   1 
ATOM 3965 C CB  . TYR A 1 527  ? 184.45064 201.55637 126.16237 1.000 41.71290  ? 527  TYR C CB  1 
ATOM 3966 C CG  . TYR A 1 527  ? 184.88370 200.47460 127.12130 1.000 40.84700  ? 527  TYR C CG  1 
ATOM 3967 C CD1 . TYR A 1 527  ? 184.12326 199.32819 127.29959 1.000 38.06246  ? 527  TYR C CD1 1 
ATOM 3968 C CD2 . TYR A 1 527  ? 186.05581 200.60407 127.85290 1.000 36.20960  ? 527  TYR C CD2 1 
ATOM 3969 C CE1 . TYR A 1 527  ? 184.52160 198.33950 128.17756 1.000 33.79089  ? 527  TYR C CE1 1 
ATOM 3970 C CE2 . TYR A 1 527  ? 186.46069 199.62346 128.73133 1.000 36.16749  ? 527  TYR C CE2 1 
ATOM 3971 C CZ  . TYR A 1 527  ? 185.69199 198.49298 128.88957 1.000 34.42255  ? 527  TYR C CZ  1 
ATOM 3972 O OH  . TYR A 1 527  ? 186.09984 197.51560 129.76578 1.000 34.78575  ? 527  TYR C OH  1 
ATOM 3973 N N   . THR A 1 528  ? 185.68405 200.55366 123.43123 1.000 31.89593  ? 528  THR C N   1 
ATOM 3974 C CA  . THR A 1 528  ? 186.27174 199.47186 122.64606 1.000 35.89115  ? 528  THR C CA  1 
ATOM 3975 C C   . THR A 1 528  ? 187.63430 199.86946 122.09477 1.000 46.93984  ? 528  THR C C   1 
ATOM 3976 O O   . THR A 1 528  ? 188.55159 199.04286 122.02895 1.000 46.76613  ? 528  THR C O   1 
ATOM 3977 C CB  . THR A 1 528  ? 185.33233 199.07042 121.50950 1.000 41.91555  ? 528  THR C CB  1 
ATOM 3978 O OG1 . THR A 1 528  ? 185.13292 200.18759 120.63465 1.000 48.60846  ? 528  THR C OG1 1 
ATOM 3979 C CG2 . THR A 1 528  ? 183.99053 198.61703 122.06288 1.000 30.06939  ? 528  THR C CG2 1 
ATOM 3980 N N   . ASP A 1 529  ? 187.78246 201.13086 121.68512 1.000 42.91830  ? 529  ASP C N   1 
ATOM 3981 C CA  . ASP A 1 529  ? 189.08442 201.61468 121.23941 1.000 47.10302  ? 529  ASP C CA  1 
ATOM 3982 C C   . ASP A 1 529  ? 190.10656 201.55262 122.36689 1.000 44.71062  ? 529  ASP C C   1 
ATOM 3983 O O   . ASP A 1 529  ? 191.26652 201.18550 122.14567 1.000 46.11342  ? 529  ASP C O   1 
ATOM 3984 C CB  . ASP A 1 529  ? 188.95698 203.04077 120.70561 1.000 52.34312  ? 529  ASP C CB  1 
ATOM 3985 C CG  . ASP A 1 529  ? 190.25444 203.56376 120.12476 1.000 59.99930  ? 529  ASP C CG  1 
ATOM 3986 O OD1 . ASP A 1 529  ? 191.07880 202.74227 119.67207 1.000 61.82583  ? 529  ASP C OD1 1 
ATOM 3987 O OD2 . ASP A 1 529  ? 190.45016 204.79702 120.12030 1.000 62.34958  ? 529  ASP C OD2 1 
ATOM 3988 N N   . SER A 1 530  ? 189.69400 201.91444 123.58365 1.000 40.46801  ? 530  SER C N   1 
ATOM 3989 C CA  . SER A 1 530  ? 190.59813 201.84414 124.72673 1.000 40.30746  ? 530  SER C CA  1 
ATOM 3990 C C   . SER A 1 530  ? 191.01700 200.40808 125.01511 1.000 39.84162  ? 530  SER C C   1 
ATOM 3991 O O   . SER A 1 530  ? 192.18321 200.14539 125.33046 1.000 44.29215  ? 530  SER C O   1 
ATOM 3992 C CB  . SER A 1 530  ? 189.93518 202.46661 125.95460 1.000 51.77463  ? 530  SER C CB  1 
ATOM 3993 O OG  . SER A 1 530  ? 188.88578 201.64513 126.43551 1.000 58.67282  ? 530  SER C OG  1 
ATOM 3994 N N   . VAL A 1 531  ? 190.07758 199.46513 124.91514 1.000 36.02274  ? 531  VAL C N   1 
ATOM 3995 C CA  . VAL A 1 531  ? 190.38866 198.06718 125.20224 1.000 37.68347  ? 531  VAL C CA  1 
ATOM 3996 C C   . VAL A 1 531  ? 191.36968 197.51587 124.17601 1.000 43.17360  ? 531  VAL C C   1 
ATOM 3997 O O   . VAL A 1 531  ? 192.23968 196.70034 124.50413 1.000 39.29418  ? 531  VAL C O   1 
ATOM 3998 C CB  . VAL A 1 531  ? 189.09496 197.23312 125.25953 1.000 45.67390  ? 531  VAL C CB  1 
ATOM 3999 C CG1 . VAL A 1 531  ? 189.41328 195.75166 125.38118 1.000 42.70775  ? 531  VAL C CG1 1 
ATOM 4000 C CG2 . VAL A 1 531  ? 188.23083 197.68286 126.42088 1.000 37.06497  ? 531  VAL C CG2 1 
ATOM 4001 N N   . GLY A 1 532  ? 191.25645 197.96160 122.92324 1.000 43.96580  ? 532  GLY C N   1 
ATOM 4002 C CA  . GLY A 1 532  ? 192.11268 197.43257 121.87387 1.000 37.59135  ? 532  GLY C CA  1 
ATOM 4003 C C   . GLY A 1 532  ? 193.59117 197.59109 122.16387 1.000 42.27086  ? 532  GLY C C   1 
ATOM 4004 O O   . GLY A 1 532  ? 194.38520 196.69214 121.87374 1.000 47.68466  ? 532  GLY C O   1 
ATOM 4005 N N   . GLY A 1 533  ? 193.98443 198.72615 122.74371 1.000 42.46035  ? 533  GLY C N   1 
ATOM 4006 C CA  . GLY A 1 533  ? 195.37226 198.91697 123.12174 1.000 47.63203  ? 533  GLY C CA  1 
ATOM 4007 C C   . GLY A 1 533  ? 195.79948 198.10535 124.32610 1.000 46.52663  ? 533  GLY C C   1 
ATOM 4008 O O   . GLY A 1 533  ? 197.00209 197.92025 124.53948 1.000 47.88995  ? 533  GLY C O   1 
ATOM 4009 N N   . ILE A 1 534  ? 194.84333 197.62092 125.12043 1.000 44.57377  ? 534  ILE C N   1 
ATOM 4010 C CA  . ILE A 1 534  ? 195.18486 196.84546 126.30910 1.000 38.62042  ? 534  ILE C CA  1 
ATOM 4011 C C   . ILE A 1 534  ? 195.77248 195.49596 125.91519 1.000 42.02872  ? 534  ILE C C   1 
ATOM 4012 O O   . ILE A 1 534  ? 196.77348 195.04596 126.48436 1.000 44.79221  ? 534  ILE C O   1 
ATOM 4013 C CB  . ILE A 1 534  ? 193.95217 196.67878 127.21436 1.000 44.38427  ? 534  ILE C CB  1 
ATOM 4014 C CG1 . ILE A 1 534  ? 193.31339 198.03714 127.50087 1.000 41.95503  ? 534  ILE C CG1 1 
ATOM 4015 C CG2 . ILE A 1 534  ? 194.33946 195.99834 128.51313 1.000 39.29945  ? 534  ILE C CG2 1 
ATOM 4016 C CD1 . ILE A 1 534  ? 194.13253 198.91575 128.40986 1.000 47.31620  ? 534  ILE C CD1 1 
ATOM 4017 N N   . LEU A 1 535  ? 195.16028 194.82983 124.93425 1.000 39.79424  ? 535  LEU C N   1 
ATOM 4018 C CA  . LEU A 1 535  ? 195.62594 193.51425 124.51156 1.000 43.92895  ? 535  LEU C CA  1 
ATOM 4019 C C   . LEU A 1 535  ? 196.94561 193.56344 123.75449 1.000 46.38977  ? 535  LEU C C   1 
ATOM 4020 O O   . LEU A 1 535  ? 197.51677 192.50257 123.48143 1.000 45.85813  ? 535  LEU C O   1 
ATOM 4021 C CB  . LEU A 1 535  ? 194.57152 192.81843 123.64592 1.000 44.50007  ? 535  LEU C CB  1 
ATOM 4022 C CG  . LEU A 1 535  ? 193.24587 192.39134 124.28640 1.000 45.75022  ? 535  LEU C CG  1 
ATOM 4023 C CD1 . LEU A 1 535  ? 193.49412 191.69593 125.61736 1.000 43.57365  ? 535  LEU C CD1 1 
ATOM 4024 C CD2 . LEU A 1 535  ? 192.26852 193.54533 124.44397 1.000 34.75417  ? 535  LEU C CD2 1 
ATOM 4025 N N   . ARG A 1 536  ? 197.43462 194.75418 123.40011 1.000 52.96951  ? 536  ARG C N   1 
ATOM 4026 C CA  . ARG A 1 536  ? 198.70678 194.84725 122.69095 1.000 52.95109  ? 536  ARG C CA  1 
ATOM 4027 C C   . ARG A 1 536  ? 199.84713 194.28343 123.52912 1.000 53.81435  ? 536  ARG C C   1 
ATOM 4028 O O   . ARG A 1 536  ? 200.70655 193.55794 123.01500 1.000 65.18676  ? 536  ARG C O   1 
ATOM 4029 C CB  . ARG A 1 536  ? 198.99042 196.29962 122.30802 1.000 46.65823  ? 536  ARG C CB  1 
ATOM 4030 C CG  . ARG A 1 536  ? 197.93390 196.93602 121.41615 1.000 52.40102  ? 536  ARG C CG  1 
ATOM 4031 C CD  . ARG A 1 536  ? 197.42772 195.96810 120.35737 1.000 63.78923  ? 536  ARG C CD  1 
ATOM 4032 N NE  . ARG A 1 536  ? 196.05100 196.25394 119.97130 1.000 64.23928  ? 536  ARG C NE  1 
ATOM 4033 C CZ  . ARG A 1 536  ? 195.69143 197.21373 119.12984 1.000 61.34683  ? 536  ARG C CZ  1 
ATOM 4034 N NH1 . ARG A 1 536  ? 196.58595 198.00322 118.55805 1.000 53.56695  ? 536  ARG C NH1 1 
ATOM 4035 N NH2 . ARG A 1 536  ? 194.40162 197.38580 118.85509 1.000 55.85407  ? 536  ARG C NH2 1 
ATOM 4036 N N   . SER A 1 537  ? 199.87108 194.60333 124.82060 1.000 50.31656  ? 537  SER C N   1 
ATOM 4037 C CA  . SER A 1 537  ? 200.88006 194.07632 125.72654 1.000 58.32805  ? 537  SER C CA  1 
ATOM 4038 C C   . SER A 1 537  ? 200.25736 193.89737 127.10182 1.000 54.21703  ? 537  SER C C   1 
ATOM 4039 O O   . SER A 1 537  ? 199.59684 194.80482 127.61388 1.000 58.16224  ? 537  SER C O   1 
ATOM 4040 C CB  . SER A 1 537  ? 202.09895 195.00098 125.81096 1.000 63.66553  ? 537  SER C CB  1 
ATOM 4041 O OG  . SER A 1 537  ? 201.74439 196.25966 126.35553 1.000 56.43835  ? 537  SER C OG  1 
ATOM 4042 N N   . THR A 1 538  ? 200.47430 192.72449 127.69417 1.000 46.05026  ? 538  THR C N   1 
ATOM 4043 C CA  . THR A 1 538  ? 199.91137 192.40098 128.99671 1.000 46.03973  ? 538  THR C CA  1 
ATOM 4044 C C   . THR A 1 538  ? 200.91604 192.52239 130.13384 1.000 49.93493  ? 538  THR C C   1 
ATOM 4045 O O   . THR A 1 538  ? 200.54096 192.31420 131.29209 1.000 50.16917  ? 538  THR C O   1 
ATOM 4046 C CB  . THR A 1 538  ? 199.33482 190.98015 128.98643 1.000 46.76350  ? 538  THR C CB  1 
ATOM 4047 O OG1 . THR A 1 538  ? 200.36749 190.04708 128.64633 1.000 54.73288  ? 538  THR C OG1 1 
ATOM 4048 C CG2 . THR A 1 538  ? 198.20843 190.87259 127.97145 1.000 47.08196  ? 538  THR C CG2 1 
ATOM 4049 N N   . GLY A 1 539  ? 202.17423 192.84920 129.83636 1.000 52.74317  ? 539  GLY C N   1 
ATOM 4050 C CA  . GLY A 1 539  ? 203.16960 192.94649 130.89114 1.000 56.19358  ? 539  GLY C CA  1 
ATOM 4051 C C   . GLY A 1 539  ? 202.90041 194.08549 131.85529 1.000 53.70644  ? 539  GLY C C   1 
ATOM 4052 O O   . GLY A 1 539  ? 203.06171 193.93503 133.06873 1.000 54.55654  ? 539  GLY C O   1 
ATOM 4053 N N   . ARG A 1 540  ? 202.48971 195.24141 131.32967 1.000 46.51874  ? 540  ARG C N   1 
ATOM 4054 C CA  . ARG A 1 540  ? 202.28450 196.41124 132.17824 1.000 49.50330  ? 540  ARG C CA  1 
ATOM 4055 C C   . ARG A 1 540  ? 201.12810 196.19858 133.14770 1.000 50.50606  ? 540  ARG C C   1 
ATOM 4056 O O   . ARG A 1 540  ? 201.26563 196.42393 134.35560 1.000 46.83456  ? 540  ARG C O   1 
ATOM 4057 C CB  . ARG A 1 540  ? 202.04109 197.64859 131.31408 1.000 53.78803  ? 540  ARG C CB  1 
ATOM 4058 C CG  . ARG A 1 540  ? 201.83530 198.92374 132.11356 1.000 64.83672  ? 540  ARG C CG  1 
ATOM 4059 C CD  . ARG A 1 540  ? 201.56285 200.11246 131.20801 1.000 69.75836  ? 540  ARG C CD  1 
ATOM 4060 N NE  . ARG A 1 540  ? 202.70374 200.42625 130.35675 1.000 74.31944  ? 540  ARG C NE  1 
ATOM 4061 C CZ  . ARG A 1 540  ? 202.73283 201.42237 129.48219 1.000 74.77739  ? 540  ARG C CZ  1 
ATOM 4062 N NH1 . ARG A 1 540  ? 201.69594 202.22717 129.31664 1.000 71.59806  ? 540  ARG C NH1 1 
ATOM 4063 N NH2 . ARG A 1 540  ? 203.83004 201.61659 128.75610 1.000 71.95336  ? 540  ARG C NH2 1 
ATOM 4064 N N   . TYR A 1 541  ? 199.97614 195.76040 132.63576 1.000 46.15553  ? 541  TYR C N   1 
ATOM 4065 C CA  . TYR A 1 541  ? 198.80065 195.62408 133.48906 1.000 47.26883  ? 541  TYR C CA  1 
ATOM 4066 C C   . TYR A 1 541  ? 198.90968 194.42862 134.42540 1.000 44.64483  ? 541  TYR C C   1 
ATOM 4067 O O   . TYR A 1 541  ? 198.26514 194.41276 135.47985 1.000 44.70010  ? 541  TYR C O   1 
ATOM 4068 C CB  . TYR A 1 541  ? 197.53965 195.52942 132.63239 1.000 46.20554  ? 541  TYR C CB  1 
ATOM 4069 C CG  . TYR A 1 541  ? 197.10275 196.86514 132.07977 1.000 56.18832  ? 541  TYR C CG  1 
ATOM 4070 C CD1 . TYR A 1 541  ? 197.70440 197.40256 130.95049 1.000 57.24107  ? 541  TYR C CD1 1 
ATOM 4071 C CD2 . TYR A 1 541  ? 196.09423 197.59428 132.69427 1.000 55.52771  ? 541  TYR C CD2 1 
ATOM 4072 C CE1 . TYR A 1 541  ? 197.31101 198.62737 130.44615 1.000 55.50139  ? 541  TYR C CE1 1 
ATOM 4073 C CE2 . TYR A 1 541  ? 195.69349 198.81861 132.19733 1.000 56.99368  ? 541  TYR C CE2 1 
ATOM 4074 C CZ  . TYR A 1 541  ? 196.30546 199.33067 131.07384 1.000 59.02550  ? 541  TYR C CZ  1 
ATOM 4075 O OH  . TYR A 1 541  ? 195.90939 200.55045 130.57562 1.000 53.67486  ? 541  TYR C OH  1 
ATOM 4076 N N   . LEU A 1 542  ? 199.70759 193.42191 134.06509 1.000 41.18125  ? 542  LEU C N   1 
ATOM 4077 C CA  . LEU A 1 542  ? 199.93676 192.31210 134.98371 1.000 47.71362  ? 542  LEU C CA  1 
ATOM 4078 C C   . LEU A 1 542  ? 200.68419 192.77823 136.22563 1.000 43.71577  ? 542  LEU C C   1 
ATOM 4079 O O   . LEU A 1 542  ? 200.42265 192.29826 137.33480 1.000 40.67856  ? 542  LEU C O   1 
ATOM 4080 C CB  . LEU A 1 542  ? 200.70363 191.19259 134.28296 1.000 46.07395  ? 542  LEU C CB  1 
ATOM 4081 C CG  . LEU A 1 542  ? 200.55962 189.80817 134.91569 1.000 54.13281  ? 542  LEU C CG  1 
ATOM 4082 C CD1 . LEU A 1 542  ? 199.10997 189.35224 134.87711 1.000 53.85646  ? 542  LEU C CD1 1 
ATOM 4083 C CD2 . LEU A 1 542  ? 201.46058 188.80322 134.21767 1.000 56.84103  ? 542  LEU C CD2 1 
ATOM 4084 N N   . VAL A 1 543  ? 201.62433 193.70989 136.05655 1.000 45.87129  ? 543  VAL C N   1 
ATOM 4085 C CA  . VAL A 1 543  ? 202.34933 194.25846 137.19958 1.000 45.44755  ? 543  VAL C CA  1 
ATOM 4086 C C   . VAL A 1 543  ? 201.39109 194.99334 138.12798 1.000 46.81614  ? 543  VAL C C   1 
ATOM 4087 O O   . VAL A 1 543  ? 201.46330 194.86352 139.35592 1.000 45.22384  ? 543  VAL C O   1 
ATOM 4088 C CB  . VAL A 1 543  ? 203.48936 195.17445 136.71959 1.000 53.48536  ? 543  VAL C CB  1 
ATOM 4089 C CG1 . VAL A 1 543  ? 204.02303 196.01390 137.86832 1.000 51.91938  ? 543  VAL C CG1 1 
ATOM 4090 C CG2 . VAL A 1 543  ? 204.60201 194.34873 136.09583 1.000 50.11390  ? 543  VAL C CG2 1 
ATOM 4091 N N   . LEU A 1 544  ? 200.47426 195.77472 137.55128 1.000 41.70237  ? 544  LEU C N   1 
ATOM 4092 C CA  . LEU A 1 544  ? 199.49958 196.49903 138.36003 1.000 41.29706  ? 544  LEU C CA  1 
ATOM 4093 C C   . LEU A 1 544  ? 198.63129 195.55370 139.17792 1.000 35.71744  ? 544  LEU C C   1 
ATOM 4094 O O   . LEU A 1 544  ? 198.19401 195.90950 140.27776 1.000 41.04966  ? 544  LEU C O   1 
ATOM 4095 C CB  . LEU A 1 544  ? 198.62555 197.37817 137.46660 1.000 47.91101  ? 544  LEU C CB  1 
ATOM 4096 C CG  . LEU A 1 544  ? 198.37796 198.80242 137.96372 1.000 64.49194  ? 544  LEU C CG  1 
ATOM 4097 C CD1 . LEU A 1 544  ? 199.67187 199.59920 137.96792 1.000 64.24981  ? 544  LEU C CD1 1 
ATOM 4098 C CD2 . LEU A 1 544  ? 197.32374 199.49063 137.11388 1.000 63.06809  ? 544  LEU C CD2 1 
ATOM 4099 N N   . TYR A 1 545  ? 198.36405 194.35375 138.65951 1.000 39.94953  ? 545  TYR C N   1 
ATOM 4100 C CA  . TYR A 1 545  ? 197.56952 193.38858 139.41092 1.000 43.81052  ? 545  TYR C CA  1 
ATOM 4101 C C   . TYR A 1 545  ? 198.27945 192.96807 140.69077 1.000 41.32864  ? 545  TYR C C   1 
ATOM 4102 O O   . TYR A 1 545  ? 197.64071 192.79194 141.73452 1.000 37.10182  ? 545  TYR C O   1 
ATOM 4103 C CB  . TYR A 1 545  ? 197.26356 192.16986 138.54232 1.000 40.70751  ? 545  TYR C CB  1 
ATOM 4104 C CG  . TYR A 1 545  ? 196.36431 191.15810 139.21116 1.000 41.93924  ? 545  TYR C CG  1 
ATOM 4105 C CD1 . TYR A 1 545  ? 195.03065 191.44589 139.46048 1.000 36.85179  ? 545  TYR C CD1 1 
ATOM 4106 C CD2 . TYR A 1 545  ? 196.84895 189.91630 139.59480 1.000 38.90993  ? 545  TYR C CD2 1 
ATOM 4107 C CE1 . TYR A 1 545  ? 194.20444 190.52545 140.07175 1.000 38.22564  ? 545  TYR C CE1 1 
ATOM 4108 C CE2 . TYR A 1 545  ? 196.03022 188.98902 140.20697 1.000 41.42865  ? 545  TYR C CE2 1 
ATOM 4109 C CZ  . TYR A 1 545  ? 194.70896 189.29910 140.44284 1.000 38.63358  ? 545  TYR C CZ  1 
ATOM 4110 O OH  . TYR A 1 545  ? 193.88800 188.37931 141.05230 1.000 38.23880  ? 545  TYR C OH  1 
ATOM 4111 N N   . LEU A 1 546  ? 199.60186 192.79649 140.62811 1.000 39.31261  ? 546  LEU C N   1 
ATOM 4112 C CA  . LEU A 1 546  ? 200.35250 192.38223 141.80897 1.000 47.12407  ? 546  LEU C CA  1 
ATOM 4113 C C   . LEU A 1 546  ? 200.27825 193.42965 142.91184 1.000 44.63167  ? 546  LEU C C   1 
ATOM 4114 O O   . LEU A 1 546  ? 200.13784 193.08869 144.09205 1.000 41.63920  ? 546  LEU C O   1 
ATOM 4115 C CB  . LEU A 1 546  ? 201.80744 192.10419 141.43524 1.000 53.21428  ? 546  LEU C CB  1 
ATOM 4116 C CG  . LEU A 1 546  ? 202.06539 190.89747 140.53303 1.000 67.03698  ? 546  LEU C CG  1 
ATOM 4117 C CD1 . LEU A 1 546  ? 203.51383 190.45311 140.64664 1.000 65.69209  ? 546  LEU C CD1 1 
ATOM 4118 C CD2 . LEU A 1 546  ? 201.12294 189.75412 140.87505 1.000 77.42770  ? 546  LEU C CD2 1 
ATOM 4119 N N   . ILE A 1 547  ? 200.37409 194.71079 142.54930 1.000 43.80262  ? 547  ILE C N   1 
ATOM 4120 C CA  . ILE A 1 547  ? 200.36377 195.76629 143.55854 1.000 46.97669  ? 547  ILE C CA  1 
ATOM 4121 C C   . ILE A 1 547  ? 199.00394 195.83816 144.24255 1.000 46.59506  ? 547  ILE C C   1 
ATOM 4122 O O   . ILE A 1 547  ? 198.89958 196.23992 145.40765 1.000 38.35723  ? 547  ILE C O   1 
ATOM 4123 C CB  . ILE A 1 547  ? 200.77172 197.11461 142.93241 1.000 47.65571  ? 547  ILE C CB  1 
ATOM 4124 C CG1 . ILE A 1 547  ? 201.56128 197.94860 143.94125 1.000 54.34862  ? 547  ILE C CG1 1 
ATOM 4125 C CG2 . ILE A 1 547  ? 199.55984 197.89153 142.44347 1.000 47.41621  ? 547  ILE C CG2 1 
ATOM 4126 C CD1 . ILE A 1 547  ? 202.94199 197.40534 144.22928 1.000 51.16403  ? 547  ILE C CD1 1 
ATOM 4127 N N   . ILE A 1 548  ? 197.94137 195.45047 143.53368 1.000 42.39456  ? 548  ILE C N   1 
ATOM 4128 C CA  . ILE A 1 548  ? 196.61783 195.40894 144.14789 1.000 41.74185  ? 548  ILE C CA  1 
ATOM 4129 C C   . ILE A 1 548  ? 196.53493 194.26791 145.15283 1.000 39.83899  ? 548  ILE C C   1 
ATOM 4130 O O   . ILE A 1 548  ? 195.99486 194.42765 146.25427 1.000 36.79389  ? 548  ILE C O   1 
ATOM 4131 C CB  . ILE A 1 548  ? 195.52984 195.29537 143.06447 1.000 45.37386  ? 548  ILE C CB  1 
ATOM 4132 C CG1 . ILE A 1 548  ? 195.51949 196.55019 142.19138 1.000 46.26607  ? 548  ILE C CG1 1 
ATOM 4133 C CG2 . ILE A 1 548  ? 194.16668 195.07666 143.69455 1.000 42.80776  ? 548  ILE C CG2 1 
ATOM 4134 C CD1 . ILE A 1 548  ? 195.11288 197.80262 142.93295 1.000 38.62568  ? 548  ILE C CD1 1 
ATOM 4135 N N   . VAL A 1 549  ? 197.07219 193.10041 144.79189 1.000 39.28892  ? 549  VAL C N   1 
ATOM 4136 C CA  . VAL A 1 549  ? 197.03617 191.95066 145.69151 1.000 40.63645  ? 549  VAL C CA  1 
ATOM 4137 C C   . VAL A 1 549  ? 197.82479 192.24237 146.96086 1.000 44.11318  ? 549  VAL C C   1 
ATOM 4138 O O   . VAL A 1 549  ? 197.38338 191.92523 148.07194 1.000 44.57640  ? 549  VAL C O   1 
ATOM 4139 C CB  . VAL A 1 549  ? 197.56171 190.69528 144.97158 1.000 39.71266  ? 549  VAL C CB  1 
ATOM 4140 C CG1 . VAL A 1 549  ? 197.80355 189.57103 145.96462 1.000 43.40520  ? 549  VAL C CG1 1 
ATOM 4141 C CG2 . VAL A 1 549  ? 196.58547 190.25815 143.89433 1.000 33.53823  ? 549  VAL C CG2 1 
ATOM 4142 N N   . VAL A 1 550  ? 199.00442 192.84764 146.81816 1.000 41.65499  ? 550  VAL C N   1 
ATOM 4143 C CA  . VAL A 1 550  ? 199.78791 193.22980 147.98906 1.000 35.85430  ? 550  VAL C CA  1 
ATOM 4144 C C   . VAL A 1 550  ? 199.04656 194.28222 148.80273 1.000 35.19369  ? 550  VAL C C   1 
ATOM 4145 O O   . VAL A 1 550  ? 199.03294 194.23849 150.03923 1.000 40.53907  ? 550  VAL C O   1 
ATOM 4146 C CB  . VAL A 1 550  ? 201.18321 193.71904 147.55905 1.000 44.46059  ? 550  VAL C CB  1 
ATOM 4147 C CG1 . VAL A 1 550  ? 201.88665 194.41638 148.71141 1.000 44.15266  ? 550  VAL C CG1 1 
ATOM 4148 C CG2 . VAL A 1 550  ? 202.01512 192.55427 147.04954 1.000 50.88242  ? 550  VAL C CG2 1 
ATOM 4149 N N   . GLY A 1 551  ? 198.41209 195.23870 148.12245 1.000 36.10696  ? 551  GLY C N   1 
ATOM 4150 C CA  . GLY A 1 551  ? 197.72747 196.30927 148.83041 1.000 37.96771  ? 551  GLY C CA  1 
ATOM 4151 C C   . GLY A 1 551  ? 196.58280 195.81046 149.69109 1.000 36.32014  ? 551  GLY C C   1 
ATOM 4152 O O   . GLY A 1 551  ? 196.40293 196.25738 150.82627 1.000 39.85478  ? 551  GLY C O   1 
ATOM 4153 N N   . MET A 1 552  ? 195.78998 194.87554 149.16225 1.000 33.76984  ? 552  MET C N   1 
ATOM 4154 C CA  . MET A 1 552  ? 194.64956 194.37244 149.92154 1.000 37.39659  ? 552  MET C CA  1 
ATOM 4155 C C   . MET A 1 552  ? 195.10426 193.55282 151.12286 1.000 39.80477  ? 552  MET C C   1 
ATOM 4156 O O   . MET A 1 552  ? 194.42812 193.52857 152.15767 1.000 38.37565  ? 552  MET C O   1 
ATOM 4157 C CB  . MET A 1 552  ? 193.72724 193.55459 149.01432 1.000 32.15649  ? 552  MET C CB  1 
ATOM 4158 C CG  . MET A 1 552  ? 194.27576 192.20535 148.58079 1.000 35.50952  ? 552  MET C CG  1 
ATOM 4159 S SD  . MET A 1 552  ? 193.79145 190.85113 149.66801 1.000 42.37613  ? 552  MET C SD  1 
ATOM 4160 C CE  . MET A 1 552  ? 192.24670 190.35285 148.91442 1.000 51.20877  ? 552  MET C CE  1 
ATOM 4161 N N   . ALA A 1 553  ? 196.24550 192.87026 151.00484 1.000 39.67844  ? 553  ALA C N   1 
ATOM 4162 C CA  . ALA A 1 553  ? 196.77073 192.11346 152.13626 1.000 41.75237  ? 553  ALA C CA  1 
ATOM 4163 C C   . ALA A 1 553  ? 197.16294 193.03750 153.28123 1.000 40.22061  ? 553  ALA C C   1 
ATOM 4164 O O   . ALA A 1 553  ? 196.93018 192.72066 154.45343 1.000 40.49170  ? 553  ALA C O   1 
ATOM 4165 C CB  . ALA A 1 553  ? 197.96352 191.26708 151.69457 1.000 43.84473  ? 553  ALA C CB  1 
ATOM 4166 N N   . TYR A 1 554  ? 197.76685 194.18344 152.95990 1.000 37.54134  ? 554  TYR C N   1 
ATOM 4167 C CA  . TYR A 1 554  ? 198.15524 195.13586 153.99491 1.000 43.36836  ? 554  TYR C CA  1 
ATOM 4168 C C   . TYR A 1 554  ? 196.93831 195.68348 154.72971 1.000 40.54960  ? 554  TYR C C   1 
ATOM 4169 O O   . TYR A 1 554  ? 196.96440 195.84481 155.95510 1.000 36.02800  ? 554  TYR C O   1 
ATOM 4170 C CB  . TYR A 1 554  ? 198.97093 196.27063 153.37535 1.000 44.37637  ? 554  TYR C CB  1 
ATOM 4171 C CG  . TYR A 1 554  ? 199.12598 197.48412 154.26239 1.000 53.65907  ? 554  TYR C CG  1 
ATOM 4172 C CD1 . TYR A 1 554  ? 200.09961 197.52573 155.24969 1.000 65.07622  ? 554  TYR C CD1 1 
ATOM 4173 C CD2 . TYR A 1 554  ? 198.30873 198.59542 154.10095 1.000 53.64591  ? 554  TYR C CD2 1 
ATOM 4174 C CE1 . TYR A 1 554  ? 200.24811 198.63482 156.05980 1.000 71.09537  ? 554  TYR C CE1 1 
ATOM 4175 C CE2 . TYR A 1 554  ? 198.44939 199.70830 154.90621 1.000 63.23127  ? 554  TYR C CE2 1 
ATOM 4176 C CZ  . TYR A 1 554  ? 199.42070 199.72301 155.88339 1.000 73.96676  ? 554  TYR C CZ  1 
ATOM 4177 O OH  . TYR A 1 554  ? 199.56510 200.83001 156.68713 1.000 81.89140  ? 554  TYR C OH  1 
ATOM 4178 N N   . LEU A 1 555  ? 195.86478 195.98412 153.99677 1.000 35.43056  ? 555  LEU C N   1 
ATOM 4179 C CA  . LEU A 1 555  ? 194.66544 196.52269 154.62993 1.000 32.83025  ? 555  LEU C CA  1 
ATOM 4180 C C   . LEU A 1 555  ? 193.99060 195.48448 155.51644 1.000 35.11474  ? 555  LEU C C   1 
ATOM 4181 O O   . LEU A 1 555  ? 193.43754 195.82236 156.56923 1.000 36.08854  ? 555  LEU C O   1 
ATOM 4182 C CB  . LEU A 1 555  ? 193.69155 197.02770 153.56674 1.000 33.63298  ? 555  LEU C CB  1 
ATOM 4183 C CG  . LEU A 1 555  ? 194.14267 198.23300 152.74279 1.000 38.59936  ? 555  LEU C CG  1 
ATOM 4184 C CD1 . LEU A 1 555  ? 193.06942 198.62374 151.74283 1.000 36.22540  ? 555  LEU C CD1 1 
ATOM 4185 C CD2 . LEU A 1 555  ? 194.48479 199.40176 153.64815 1.000 38.74149  ? 555  LEU C CD2 1 
ATOM 4186 N N   . PHE A 1 556  ? 194.01954 194.21596 155.10280 1.000 34.98841  ? 556  PHE C N   1 
ATOM 4187 C CA  . PHE A 1 556  ? 193.28197 193.18232 155.82204 1.000 33.52770  ? 556  PHE C CA  1 
ATOM 4188 C C   . PHE A 1 556  ? 193.81005 192.99783 157.23935 1.000 38.56515  ? 556  PHE C C   1 
ATOM 4189 O O   . PHE A 1 556  ? 193.02856 192.83700 158.18368 1.000 33.55139  ? 556  PHE C O   1 
ATOM 4190 C CB  . PHE A 1 556  ? 193.34524 191.86523 155.05085 1.000 32.71708  ? 556  PHE C CB  1 
ATOM 4191 C CG  . PHE A 1 556  ? 192.48744 190.78129 155.63256 1.000 39.00204  ? 556  PHE C CG  1 
ATOM 4192 C CD1 . PHE A 1 556  ? 191.13366 190.72835 155.35159 1.000 44.33426  ? 556  PHE C CD1 1 
ATOM 4193 C CD2 . PHE A 1 556  ? 193.03396 189.81306 156.45630 1.000 39.42841  ? 556  PHE C CD2 1 
ATOM 4194 C CE1 . PHE A 1 556  ? 190.34039 189.73205 155.88335 1.000 38.68622  ? 556  PHE C CE1 1 
ATOM 4195 C CE2 . PHE A 1 556  ? 192.24555 188.81383 156.99149 1.000 41.33390  ? 556  PHE C CE2 1 
ATOM 4196 C CZ  . PHE A 1 556  ? 190.89696 188.77359 156.70442 1.000 38.17826  ? 556  PHE C CZ  1 
ATOM 4197 N N   . VAL A 1 557  ? 195.13381 193.01519 157.41112 1.000 36.96233  ? 557  VAL C N   1 
ATOM 4198 C CA  . VAL A 1 557  ? 195.71960 192.79074 158.72795 1.000 38.06509  ? 557  VAL C CA  1 
ATOM 4199 C C   . VAL A 1 557  ? 195.59627 193.99383 159.64786 1.000 37.82032  ? 557  VAL C C   1 
ATOM 4200 O O   . VAL A 1 557  ? 195.83173 193.86343 160.85370 1.000 41.82870  ? 557  VAL C O   1 
ATOM 4201 C CB  . VAL A 1 557  ? 197.20440 192.39605 158.60363 1.000 46.11079  ? 557  VAL C CB  1 
ATOM 4202 C CG1 . VAL A 1 557  ? 197.34770 191.13644 157.76674 1.000 48.75848  ? 557  VAL C CG1 1 
ATOM 4203 C CG2 . VAL A 1 557  ? 198.00788 193.53712 158.00707 1.000 50.41920  ? 557  VAL C CG2 1 
ATOM 4204 N N   . ARG A 1 558  ? 195.23661 195.16120 159.11621 1.000 35.37793  ? 558  ARG C N   1 
ATOM 4205 C CA  . ARG A 1 558  ? 195.13927 196.36800 159.92528 1.000 39.85215  ? 558  ARG C CA  1 
ATOM 4206 C C   . ARG A 1 558  ? 193.74914 196.59310 160.50519 1.000 38.89151  ? 558  ARG C C   1 
ATOM 4207 O O   . ARG A 1 558  ? 193.60755 197.37910 161.44884 1.000 41.16020  ? 558  ARG C O   1 
ATOM 4208 C CB  . ARG A 1 558  ? 195.54914 197.58879 159.09435 1.000 44.22109  ? 558  ARG C CB  1 
ATOM 4209 C CG  . ARG A 1 558  ? 195.94784 198.80329 159.91627 1.000 59.34659  ? 558  ARG C CG  1 
ATOM 4210 C CD  . ARG A 1 558  ? 196.84684 199.73729 159.12260 1.000 72.08496  ? 558  ARG C CD  1 
ATOM 4211 N NE  . ARG A 1 558  ? 198.13937 199.13164 158.82462 1.000 82.05984  ? 558  ARG C NE  1 
ATOM 4212 C CZ  . ARG A 1 558  ? 199.11729 198.97616 159.70700 1.000 94.25341  ? 558  ARG C CZ  1 
ATOM 4213 N NH1 . ARG A 1 558  ? 198.99054 199.38341 160.95939 1.000 96.28523  ? 558  ARG C NH1 1 
ATOM 4214 N NH2 . ARG A 1 558  ? 200.25270 198.40017 159.32241 1.000 94.28762  ? 558  ARG C NH2 1 
ATOM 4215 N N   . LEU A 1 559  ? 192.73136 195.92575 159.97931 1.000 32.48811  ? 559  LEU C N   1 
ATOM 4216 C CA  . LEU A 1 559  ? 191.37319 196.14200 160.46332 1.000 34.71469  ? 559  LEU C CA  1 
ATOM 4217 C C   . LEU A 1 559  ? 191.19472 195.51411 161.84078 1.000 26.96902  ? 559  LEU C C   1 
ATOM 4218 O O   . LEU A 1 559  ? 191.47578 194.32295 162.01492 1.000 33.14608  ? 559  LEU C O   1 
ATOM 4219 C CB  . LEU A 1 559  ? 190.35527 195.55676 159.48970 1.000 36.13854  ? 559  LEU C CB  1 
ATOM 4220 C CG  . LEU A 1 559  ? 189.85488 196.48979 158.38901 1.000 36.37278  ? 559  LEU C CG  1 
ATOM 4221 C CD1 . LEU A 1 559  ? 188.77911 195.80604 157.56650 1.000 30.64578  ? 559  LEU C CD1 1 
ATOM 4222 C CD2 . LEU A 1 559  ? 189.33388 197.78365 158.98603 1.000 33.34347  ? 559  LEU C CD2 1 
ATOM 4223 N N   . PRO A 1 560  ? 190.73886 196.26986 162.83590 1.000 28.32182  ? 560  PRO C N   1 
ATOM 4224 C CA  . PRO A 1 560  ? 190.43925 195.66702 164.13718 1.000 28.42709  ? 560  PRO C CA  1 
ATOM 4225 C C   . PRO A 1 560  ? 189.22488 194.75711 164.05718 1.000 29.94833  ? 560  PRO C C   1 
ATOM 4226 O O   . PRO A 1 560  ? 188.33493 194.93828 163.22311 1.000 27.26906  ? 560  PRO C O   1 
ATOM 4227 C CB  . PRO A 1 560  ? 190.17057 196.87772 165.03549 1.000 25.87942  ? 560  PRO C CB  1 
ATOM 4228 C CG  . PRO A 1 560  ? 189.70336 197.93759 164.09935 1.000 37.72821  ? 560  PRO C CG  1 
ATOM 4229 C CD  . PRO A 1 560  ? 190.42133 197.70740 162.79870 1.000 32.42231  ? 560  PRO C CD  1 
ATOM 4230 N N   . SER A 1 561  ? 189.19662 193.76812 164.94216 1.000 23.82391  ? 561  SER C N   1 
ATOM 4231 C CA  . SER A 1 561  ? 188.11214 192.80079 164.99876 1.000 28.50342  ? 561  SER C CA  1 
ATOM 4232 C C   . SER A 1 561  ? 187.17142 193.11803 166.15515 1.000 30.13519  ? 561  SER C C   1 
ATOM 4233 O O   . SER A 1 561  ? 187.53698 193.79585 167.11791 1.000 25.79783  ? 561  SER C O   1 
ATOM 4234 C CB  . SER A 1 561  ? 188.66136 191.37957 165.14397 1.000 28.17706  ? 561  SER C CB  1 
ATOM 4235 O OG  . SER A 1 561  ? 188.97668 191.09118 166.49432 1.000 37.42028  ? 561  SER C OG  1 
ATOM 4236 N N   . SER A 1 562  ? 185.94397 192.61718 166.04423 1.000 24.87667  ? 562  SER C N   1 
ATOM 4237 C CA  . SER A 1 562  ? 184.92904 192.82635 167.06824 1.000 23.95024  ? 562  SER C CA  1 
ATOM 4238 C C   . SER A 1 562  ? 183.77840 191.86463 166.81711 1.000 24.78718  ? 562  SER C C   1 
ATOM 4239 O O   . SER A 1 562  ? 183.69293 191.23484 165.76016 1.000 24.10552  ? 562  SER C O   1 
ATOM 4240 C CB  . SER A 1 562  ? 184.42379 194.27268 167.07898 1.000 24.48978  ? 562  SER C CB  1 
ATOM 4241 O OG  . SER A 1 562  ? 183.45931 194.48147 166.06300 1.000 26.91639  ? 562  SER C OG  1 
ATOM 4242 N N   . PHE A 1 563  ? 182.90668 191.74658 167.81274 1.000 21.34993  ? 563  PHE C N   1 
ATOM 4243 C CA  . PHE A 1 563  ? 181.67703 190.98134 167.68340 1.000 23.11593  ? 563  PHE C CA  1 
ATOM 4244 C C   . PHE A 1 563  ? 180.54312 191.90929 167.24951 1.000 21.78156  ? 563  PHE C C   1 
ATOM 4245 O O   . PHE A 1 563  ? 180.77077 193.01707 166.75649 1.000 28.25076  ? 563  PHE C O   1 
ATOM 4246 C CB  . PHE A 1 563  ? 181.34785 190.25120 168.98225 1.000 29.47459  ? 563  PHE C CB  1 
ATOM 4247 C CG  . PHE A 1 563  ? 180.54759 188.99558 168.77743 1.000 28.27971  ? 563  PHE C CG  1 
ATOM 4248 C CD1 . PHE A 1 563  ? 181.02322 187.98305 167.96294 1.000 26.62424  ? 563  PHE C CD1 1 
ATOM 4249 C CD2 . PHE A 1 563  ? 179.31187 188.83771 169.37799 1.000 34.97261  ? 563  PHE C CD2 1 
ATOM 4250 C CE1 . PHE A 1 563  ? 180.28914 186.83037 167.76613 1.000 36.37805  ? 563  PHE C CE1 1 
ATOM 4251 C CE2 . PHE A 1 563  ? 178.57347 187.68702 169.18475 1.000 36.12012  ? 563  PHE C CE2 1 
ATOM 4252 C CZ  . PHE A 1 563  ? 179.06277 186.68305 168.37718 1.000 35.55689  ? 563  PHE C CZ  1 
ATOM 4253 N N   . LEU A 1 564  ? 179.30935 191.44336 167.41059 1.000 23.65284  ? 564  LEU C N   1 
ATOM 4254 C CA  . LEU A 1 564  ? 178.13999 192.20621 167.00240 1.000 27.94282  ? 564  LEU C CA  1 
ATOM 4255 C C   . LEU A 1 564  ? 178.14921 193.58450 167.66175 1.000 27.89282  ? 564  LEU C C   1 
ATOM 4256 O O   . LEU A 1 564  ? 178.50981 193.70583 168.83962 1.000 27.94809  ? 564  LEU C O   1 
ATOM 4257 C CB  . LEU A 1 564  ? 176.86557 191.45447 167.39344 1.000 28.20075  ? 564  LEU C CB  1 
ATOM 4258 C CG  . LEU A 1 564  ? 176.34368 190.38865 166.43261 1.000 42.47351  ? 564  LEU C CG  1 
ATOM 4259 C CD1 . LEU A 1 564  ? 175.54362 189.34569 167.19313 1.000 21.58417  ? 564  LEU C CD1 1 
ATOM 4260 C CD2 . LEU A 1 564  ? 175.49722 191.02102 165.34866 1.000 34.17252  ? 564  LEU C CD2 1 
ATOM 4261 N N   . PRO A 1 565  ? 177.76852 194.63548 166.94443 1.000 23.32648  ? 565  PRO C N   1 
ATOM 4262 C CA  . PRO A 1 565  ? 177.75039 195.97600 167.53377 1.000 25.56622  ? 565  PRO C CA  1 
ATOM 4263 C C   . PRO A 1 565  ? 176.57210 196.14700 168.48420 1.000 28.92452  ? 565  PRO C C   1 
ATOM 4264 O O   . PRO A 1 565  ? 175.67110 195.31230 168.56704 1.000 26.17419  ? 565  PRO C O   1 
ATOM 4265 C CB  . PRO A 1 565  ? 177.61844 196.89342 166.31530 1.000 26.93481  ? 565  PRO C CB  1 
ATOM 4266 C CG  . PRO A 1 565  ? 176.89613 196.06571 165.31196 1.000 31.02214  ? 565  PRO C CG  1 
ATOM 4267 C CD  . PRO A 1 565  ? 177.32608 194.63945 165.53938 1.000 22.86327  ? 565  PRO C CD  1 
ATOM 4268 N N   . ASP A 1 566  ? 176.59603 197.26292 169.20767 1.000 24.88456  ? 566  ASP C N   1 
ATOM 4269 C CA  . ASP A 1 566  ? 175.57125 197.58832 170.18657 1.000 31.63011  ? 566  ASP C CA  1 
ATOM 4270 C C   . ASP A 1 566  ? 174.70925 198.73388 169.67544 1.000 34.53046  ? 566  ASP C C   1 
ATOM 4271 O O   . ASP A 1 566  ? 175.16935 199.58703 168.91105 1.000 31.59063  ? 566  ASP C O   1 
ATOM 4272 C CB  . ASP A 1 566  ? 176.19163 197.96274 171.53648 1.000 39.48895  ? 566  ASP C CB  1 
ATOM 4273 C CG  . ASP A 1 566  ? 177.42187 198.83319 171.38948 1.000 46.72929  ? 566  ASP C CG  1 
ATOM 4274 O OD1 . ASP A 1 566  ? 177.70596 199.27687 170.25762 1.000 42.22612  ? 566  ASP C OD1 1 
ATOM 4275 O OD2 . ASP A 1 566  ? 178.10637 199.07305 172.40592 1.000 57.32793  ? 566  ASP C OD2 1 
ATOM 4276 N N   . GLU A 1 567  ? 173.45188 198.74546 170.10750 1.000 28.48236  ? 567  GLU C N   1 
ATOM 4277 C CA  . GLU A 1 567  ? 172.47432 199.72038 169.65418 1.000 31.20637  ? 567  GLU C CA  1 
ATOM 4278 C C   . GLU A 1 567  ? 171.85970 200.44440 170.84403 1.000 32.58549  ? 567  GLU C C   1 
ATOM 4279 O O   . GLU A 1 567  ? 171.83660 199.93529 171.96768 1.000 33.84880  ? 567  GLU C O   1 
ATOM 4280 C CB  . GLU A 1 567  ? 171.36565 199.05362 168.82926 1.000 29.06401  ? 567  GLU C CB  1 
ATOM 4281 C CG  . GLU A 1 567  ? 171.86719 198.14812 167.71794 1.000 28.28234  ? 567  GLU C CG  1 
ATOM 4282 C CD  . GLU A 1 567  ? 172.28903 198.91627 166.48139 1.000 30.65368  ? 567  GLU C CD  1 
ATOM 4283 O OE1 . GLU A 1 567  ? 172.04721 200.14040 166.42523 1.000 31.57221  ? 567  GLU C OE1 1 
ATOM 4284 O OE2 . GLU A 1 567  ? 172.85917 198.29265 165.56209 1.000 33.45664  ? 567  GLU C OE2 1 
ATOM 4285 N N   . ASP A 1 568  ? 171.35726 201.64691 170.57870 1.000 26.71636  ? 568  ASP C N   1 
ATOM 4286 C CA  . ASP A 1 568  ? 170.66398 202.44280 171.58800 1.000 29.96675  ? 568  ASP C CA  1 
ATOM 4287 C C   . ASP A 1 568  ? 169.28117 201.83820 171.78831 1.000 30.11151  ? 568  ASP C C   1 
ATOM 4288 O O   . ASP A 1 568  ? 168.34848 202.12427 171.03496 1.000 27.43224  ? 568  ASP C O   1 
ATOM 4289 C CB  . ASP A 1 568  ? 170.58524 203.90284 171.15459 1.000 23.97130  ? 568  ASP C CB  1 
ATOM 4290 C CG  . ASP A 1 568  ? 170.04452 204.81536 172.24321 1.000 28.37972  ? 568  ASP C CG  1 
ATOM 4291 O OD1 . ASP A 1 568  ? 169.01166 204.48466 172.86188 1.000 25.29777  ? 568  ASP C OD1 1 
ATOM 4292 O OD2 . ASP A 1 568  ? 170.66191 205.87295 172.48453 1.000 31.78539  ? 568  ASP C OD2 1 
ATOM 4293 N N   . GLN A 1 569  ? 169.14369 201.00095 172.81167 1.000 25.32935  ? 569  GLN C N   1 
ATOM 4294 C CA  . GLN A 1 569  ? 167.88763 200.32187 173.09461 1.000 24.52136  ? 569  GLN C CA  1 
ATOM 4295 C C   . GLN A 1 569  ? 166.95249 201.14287 173.97078 1.000 26.14261  ? 569  GLN C C   1 
ATOM 4296 O O   . GLN A 1 569  ? 165.85918 200.67021 174.29669 1.000 27.02956  ? 569  GLN C O   1 
ATOM 4297 C CB  . GLN A 1 569  ? 168.15951 198.96894 173.75765 1.000 22.64482  ? 569  GLN C CB  1 
ATOM 4298 C CG  . GLN A 1 569  ? 169.03633 198.04571 172.93124 1.000 26.65846  ? 569  GLN C CG  1 
ATOM 4299 C CD  . GLN A 1 569  ? 169.05246 196.62819 173.46260 1.000 28.85872  ? 569  GLN C CD  1 
ATOM 4300 O OE1 . GLN A 1 569  ? 168.10061 196.18214 174.10143 1.000 30.48260  ? 569  GLN C OE1 1 
ATOM 4301 N NE2 . GLN A 1 569  ? 170.13780 195.91074 173.20081 1.000 29.64303  ? 569  GLN C NE2 1 
ATOM 4302 N N   . GLY A 1 570  ? 167.35051 202.35064 174.35957 1.000 24.99247  ? 570  GLY C N   1 
ATOM 4303 C CA  . GLY A 1 570  ? 166.50531 203.19455 175.17583 1.000 25.51885  ? 570  GLY C CA  1 
ATOM 4304 C C   . GLY A 1 570  ? 166.51511 202.88214 176.65276 1.000 21.78945  ? 570  GLY C C   1 
ATOM 4305 O O   . GLY A 1 570  ? 165.67122 203.41013 177.38510 1.000 25.16354  ? 570  GLY C O   1 
ATOM 4306 N N   . VAL A 1 571  ? 167.43687 202.04443 177.11692 1.000 21.55785  ? 571  VAL C N   1 
ATOM 4307 C CA  . VAL A 1 571  ? 167.50939 201.68005 178.52665 1.000 22.18161  ? 571  VAL C CA  1 
ATOM 4308 C C   . VAL A 1 571  ? 168.95142 201.32387 178.85935 1.000 26.43738  ? 571  VAL C C   1 
ATOM 4309 O O   . VAL A 1 571  ? 169.66321 200.73079 178.04418 1.000 23.74758  ? 571  VAL C O   1 
ATOM 4310 C CB  . VAL A 1 571  ? 166.53992 200.52252 178.85304 1.000 29.82463  ? 571  VAL C CB  1 
ATOM 4311 C CG1 . VAL A 1 571  ? 166.88370 199.28537 178.03998 1.000 24.12131  ? 571  VAL C CG1 1 
ATOM 4312 C CG2 . VAL A 1 571  ? 166.55259 200.21277 180.33788 1.000 25.17670  ? 571  VAL C CG2 1 
ATOM 4313 N N   . PHE A 1 572  ? 169.38491 201.70627 180.05800 1.000 23.73969  ? 572  PHE C N   1 
ATOM 4314 C CA  . PHE A 1 572  ? 170.72212 201.38761 180.53407 1.000 26.26631  ? 572  PHE C CA  1 
ATOM 4315 C C   . PHE A 1 572  ? 170.69066 201.32095 182.05365 1.000 22.42374  ? 572  PHE C C   1 
ATOM 4316 O O   . PHE A 1 572  ? 169.73022 201.75220 182.69554 1.000 19.81817  ? 572  PHE C O   1 
ATOM 4317 C CB  . PHE A 1 572  ? 171.75582 202.40261 180.03474 1.000 26.20051  ? 572  PHE C CB  1 
ATOM 4318 C CG  . PHE A 1 572  ? 171.69316 203.72977 180.72914 1.000 25.63992  ? 572  PHE C CG  1 
ATOM 4319 C CD1 . PHE A 1 572  ? 170.77984 204.68825 180.33297 1.000 21.68944  ? 572  PHE C CD1 1 
ATOM 4320 C CD2 . PHE A 1 572  ? 172.55890 204.02579 181.76620 1.000 30.71158  ? 572  PHE C CD2 1 
ATOM 4321 C CE1 . PHE A 1 572  ? 170.72394 205.91214 180.96419 1.000 21.77893  ? 572  PHE C CE1 1 
ATOM 4322 C CE2 . PHE A 1 572  ? 172.50613 205.24784 182.40169 1.000 26.09523  ? 572  PHE C CE2 1 
ATOM 4323 C CZ  . PHE A 1 572  ? 171.58764 206.19203 182.00032 1.000 27.12167  ? 572  PHE C CZ  1 
ATOM 4324 N N   . MET A 1 573  ? 171.75863 200.77254 182.62658 1.000 23.33964  ? 573  MET C N   1 
ATOM 4325 C CA  . MET A 1 573  ? 171.79845 200.44211 184.04203 1.000 27.46119  ? 573  MET C CA  1 
ATOM 4326 C C   . MET A 1 573  ? 172.98994 201.10858 184.71311 1.000 30.01676  ? 573  MET C C   1 
ATOM 4327 O O   . MET A 1 573  ? 174.01910 201.36322 184.08259 1.000 32.13017  ? 573  MET C O   1 
ATOM 4328 C CB  . MET A 1 573  ? 171.86669 198.92671 184.24375 1.000 28.34814  ? 573  MET C CB  1 
ATOM 4329 C CG  . MET A 1 573  ? 170.71689 198.17612 183.59649 1.000 19.01281  ? 573  MET C CG  1 
ATOM 4330 S SD  . MET A 1 573  ? 170.66146 196.43963 184.06665 1.000 52.07203  ? 573  MET C SD  1 
ATOM 4331 C CE  . MET A 1 573  ? 172.40645 196.09946 184.26564 1.000 55.19872  ? 573  MET C CE  1 
ATOM 4332 N N   . THR A 1 574  ? 172.83395 201.38910 186.00449 1.000 28.73766  ? 574  THR C N   1 
ATOM 4333 C CA  . THR A 1 574  ? 173.87121 201.99737 186.82403 1.000 27.85071  ? 574  THR C CA  1 
ATOM 4334 C C   . THR A 1 574  ? 174.13144 201.11730 188.03841 1.000 34.87523  ? 574  THR C C   1 
ATOM 4335 O O   . THR A 1 574  ? 173.19169 200.63225 188.67538 1.000 29.22719  ? 574  THR C O   1 
ATOM 4336 C CB  . THR A 1 574  ? 173.46384 203.40705 187.27039 1.000 30.08255  ? 574  THR C CB  1 
ATOM 4337 O OG1 . THR A 1 574  ? 173.39498 204.26878 186.12831 1.000 31.33534  ? 574  THR C OG1 1 
ATOM 4338 C CG2 . THR A 1 574  ? 174.46764 203.97395 188.25974 1.000 21.04463  ? 574  THR C CG2 1 
ATOM 4339 N N   . MET A 1 575  ? 175.40802 200.91389 188.35842 1.000 23.79233  ? 575  MET C N   1 
ATOM 4340 C CA  . MET A 1 575  ? 175.81270 200.04273 189.45196 1.000 28.32182  ? 575  MET C CA  1 
ATOM 4341 C C   . MET A 1 575  ? 176.57247 200.84604 190.49681 1.000 22.54218  ? 575  MET C C   1 
ATOM 4342 O O   . MET A 1 575  ? 177.41839 201.67833 190.15820 1.000 28.86925  ? 575  MET C O   1 
ATOM 4343 C CB  . MET A 1 575  ? 176.67781 198.88434 188.93963 1.000 31.60379  ? 575  MET C CB  1 
ATOM 4344 C CG  . MET A 1 575  ? 177.28122 198.01696 190.02961 1.000 49.35065  ? 575  MET C CG  1 
ATOM 4345 S SD  . MET A 1 575  ? 178.99270 198.44734 190.39580 1.000 86.46037  ? 575  MET C SD  1 
ATOM 4346 C CE  . MET A 1 575  ? 179.86050 197.13436 189.54197 1.000 82.52568  ? 575  MET C CE  1 
ATOM 4347 N N   . VAL A 1 576  ? 176.26502 200.59197 191.76808 1.000 28.83767  ? 576  VAL C N   1 
ATOM 4348 C CA  . VAL A 1 576  ? 176.88512 201.28750 192.88756 1.000 27.98230  ? 576  VAL C CA  1 
ATOM 4349 C C   . VAL A 1 576  ? 177.46609 200.26218 193.84920 1.000 25.13459  ? 576  VAL C C   1 
ATOM 4350 O O   . VAL A 1 576  ? 176.80320 199.29121 194.22603 1.000 25.32409  ? 576  VAL C O   1 
ATOM 4351 C CB  . VAL A 1 576  ? 175.88193 202.20523 193.61936 1.000 41.52866  ? 576  VAL C CB  1 
ATOM 4352 C CG1 . VAL A 1 576  ? 176.51570 202.80336 194.86099 1.000 28.40341  ? 576  VAL C CG1 1 
ATOM 4353 C CG2 . VAL A 1 576  ? 175.39265 203.29985 192.69136 1.000 32.99080  ? 576  VAL C CG2 1 
ATOM 4354 N N   . GLN A 1 577  ? 178.71645 200.48477 194.24907 1.000 30.23520  ? 577  GLN C N   1 
ATOM 4355 C CA  . GLN A 1 577  ? 179.38495 199.60813 195.19891 1.000 31.89330  ? 577  GLN C CA  1 
ATOM 4356 C C   . GLN A 1 577  ? 180.13314 200.45650 196.21623 1.000 32.07490  ? 577  GLN C C   1 
ATOM 4357 O O   . GLN A 1 577  ? 180.74590 201.46660 195.86181 1.000 40.62592  ? 577  GLN C O   1 
ATOM 4358 C CB  . GLN A 1 577  ? 180.34628 198.64647 194.49273 1.000 35.00157  ? 577  GLN C CB  1 
ATOM 4359 C CG  . GLN A 1 577  ? 181.08396 197.70844 195.43063 1.000 43.67103  ? 577  GLN C CG  1 
ATOM 4360 C CD  . GLN A 1 577  ? 181.91718 196.68252 194.69124 1.000 58.37805  ? 577  GLN C CD  1 
ATOM 4361 O OE1 . GLN A 1 577  ? 181.82220 196.55177 193.47129 1.000 54.76972  ? 577  GLN C OE1 1 
ATOM 4362 N NE2 . GLN A 1 577  ? 182.74093 195.94694 195.42824 1.000 62.59961  ? 577  GLN C NE2 1 
ATOM 4363 N N   . LEU A 1 578  ? 180.07905 200.03850 197.47105 1.000 31.83013  ? 578  LEU C N   1 
ATOM 4364 C CA  . LEU A 1 578  ? 180.67445 200.73191 198.59911 1.000 29.31141  ? 578  LEU C CA  1 
ATOM 4365 C C   . LEU A 1 578  ? 181.74223 199.87270 199.26224 1.000 30.50629  ? 578  LEU C C   1 
ATOM 4366 O O   . LEU A 1 578  ? 181.79068 198.65425 199.06404 1.000 33.19872  ? 578  LEU C O   1 
ATOM 4367 C CB  . LEU A 1 578  ? 179.58990 201.10166 199.61810 1.000 25.63992  ? 578  LEU C CB  1 
ATOM 4368 C CG  . LEU A 1 578  ? 179.05333 202.53016 199.53153 1.000 29.54038  ? 578  LEU C CG  1 
ATOM 4369 C CD1 . LEU A 1 578  ? 178.19421 202.70678 198.29295 1.000 30.26415  ? 578  LEU C CD1 1 
ATOM 4370 C CD2 . LEU A 1 578  ? 178.27115 202.88376 200.78352 1.000 26.07681  ? 578  LEU C CD2 1 
ATOM 4371 N N   . PRO A 1 579  ? 182.63169 200.47913 200.04962 1.000 33.30926  ? 579  PRO C N   1 
ATOM 4372 C CA  . PRO A 1 579  ? 183.64452 199.69216 200.76428 1.000 38.45987  ? 579  PRO C CA  1 
ATOM 4373 C C   . PRO A 1 579  ? 183.00882 198.69191 201.71803 1.000 36.34383  ? 579  PRO C C   1 
ATOM 4374 O O   . PRO A 1 579  ? 181.82723 198.76670 202.06085 1.000 34.06724  ? 579  PRO C O   1 
ATOM 4375 C CB  . PRO A 1 579  ? 184.45178 200.75111 201.52110 1.000 43.82631  ? 579  PRO C CB  1 
ATOM 4376 C CG  . PRO A 1 579  ? 184.25373 201.99923 200.74133 1.000 44.96592  ? 579  PRO C CG  1 
ATOM 4377 C CD  . PRO A 1 579  ? 182.85730 201.92707 200.20235 1.000 37.03865  ? 579  PRO C CD  1 
ATOM 4378 N N   . ALA A 1 580  ? 183.82511 197.73409 202.14906 1.000 32.51442  ? 580  ALA C N   1 
ATOM 4379 C CA  . ALA A 1 580  ? 183.34139 196.66171 203.00674 1.000 34.44360  ? 580  ALA C CA  1 
ATOM 4380 C C   . ALA A 1 580  ? 182.87968 197.20577 204.35237 1.000 29.65882  ? 580  ALA C C   1 
ATOM 4381 O O   . ALA A 1 580  ? 183.44782 198.16326 204.88417 1.000 34.77785  ? 580  ALA C O   1 
ATOM 4382 C CB  . ALA A 1 580  ? 184.43351 195.61386 203.21256 1.000 41.58393  ? 580  ALA C CB  1 
ATOM 4383 N N   . GLY A 1 581  ? 181.83823 196.58510 204.90199 1.000 27.55594  ? 581  GLY C N   1 
ATOM 4384 C CA  . GLY A 1 581  ? 181.29071 196.98655 206.17856 1.000 30.86949  ? 581  GLY C CA  1 
ATOM 4385 C C   . GLY A 1 581  ? 180.29843 198.12604 206.13014 1.000 35.53584  ? 581  GLY C C   1 
ATOM 4386 O O   . GLY A 1 581  ? 179.81229 198.54348 207.18874 1.000 28.32182  ? 581  GLY C O   1 
ATOM 4387 N N   . ALA A 1 582  ? 179.98249 198.64526 204.94742 1.000 32.58812  ? 582  ALA C N   1 
ATOM 4388 C CA  . ALA A 1 582  ? 179.02907 199.74005 204.84324 1.000 35.87799  ? 582  ALA C CA  1 
ATOM 4389 C C   . ALA A 1 582  ? 177.62562 199.26614 205.19722 1.000 35.35687  ? 582  ALA C C   1 
ATOM 4390 O O   . ALA A 1 582  ? 177.19266 198.18720 204.78441 1.000 28.81398  ? 582  ALA C O   1 
ATOM 4391 C CB  . ALA A 1 582  ? 179.04587 200.32728 203.43359 1.000 32.78288  ? 582  ALA C CB  1 
ATOM 4392 N N   . THR A 1 583  ? 176.91323 200.08441 205.96529 1.000 28.32971  ? 583  THR C N   1 
ATOM 4393 C CA  . THR A 1 583  ? 175.56614 199.74809 206.39146 1.000 24.85035  ? 583  THR C CA  1 
ATOM 4394 C C   . THR A 1 583  ? 174.56457 200.02337 205.27295 1.000 26.42159  ? 583  THR C C   1 
ATOM 4395 O O   . THR A 1 583  ? 174.88797 200.60823 204.23631 1.000 28.25339  ? 583  THR C O   1 
ATOM 4396 C CB  . THR A 1 583  ? 175.18484 200.53649 207.64205 1.000 33.13292  ? 583  THR C CB  1 
ATOM 4397 O OG1 . THR A 1 583  ? 175.16276 201.93537 207.33554 1.000 29.76409  ? 583  THR C OG1 1 
ATOM 4398 C CG2 . THR A 1 583  ? 176.19045 200.28682 208.75373 1.000 34.40676  ? 583  THR C CG2 1 
ATOM 4399 N N   . GLN A 1 584  ? 173.32490 199.58360 205.49732 1.000 23.07382  ? 584  GLN C N   1 
ATOM 4400 C CA  . GLN A 1 584  ? 172.26811 199.81301 204.51767 1.000 27.39802  ? 584  GLN C CA  1 
ATOM 4401 C C   . GLN A 1 584  ? 171.96343 201.29786 204.37007 1.000 29.93254  ? 584  GLN C C   1 
ATOM 4402 O O   . GLN A 1 584  ? 171.69148 201.77634 203.26305 1.000 24.52136  ? 584  GLN C O   1 
ATOM 4403 C CB  . GLN A 1 584  ? 171.00965 199.04453 204.91647 1.000 27.91651  ? 584  GLN C CB  1 
ATOM 4404 C CG  . GLN A 1 584  ? 169.90024 199.09148 203.88322 1.000 31.50115  ? 584  GLN C CG  1 
ATOM 4405 C CD  . GLN A 1 584  ? 168.64043 198.39434 204.35309 1.000 33.16450  ? 584  GLN C CD  1 
ATOM 4406 O OE1 . GLN A 1 584  ? 167.95847 198.86635 205.26187 1.000 40.00743  ? 584  GLN C OE1 1 
ATOM 4407 N NE2 . GLN A 1 584  ? 168.32513 197.26272 203.73537 1.000 24.75297  ? 584  GLN C NE2 1 
ATOM 4408 N N   . GLU A 1 585  ? 171.99489 202.04072 205.47799 1.000 24.63453  ? 585  GLU C N   1 
ATOM 4409 C CA  . GLU A 1 585  ? 171.67194 203.46347 205.43352 1.000 32.52758  ? 585  GLU C CA  1 
ATOM 4410 C C   . GLU A 1 585  ? 172.66398 204.23257 204.56932 1.000 26.52160  ? 585  GLU C C   1 
ATOM 4411 O O   . GLU A 1 585  ? 172.27459 205.10464 203.78437 1.000 27.97967  ? 585  GLU C O   1 
ATOM 4412 C CB  . GLU A 1 585  ? 171.64041 204.03398 206.85062 1.000 32.88552  ? 585  GLU C CB  1 
ATOM 4413 C CG  . GLU A 1 585  ? 171.52823 205.54606 206.90399 1.000 37.29658  ? 585  GLU C CG  1 
ATOM 4414 C CD  . GLU A 1 585  ? 171.52784 206.07948 208.32133 1.000 44.00528  ? 585  GLU C CD  1 
ATOM 4415 O OE1 . GLU A 1 585  ? 170.74615 205.56823 209.15030 1.000 38.98625  ? 585  GLU C OE1 1 
ATOM 4416 O OE2 . GLU A 1 585  ? 172.31101 207.00896 208.60736 1.000 38.97046  ? 585  GLU C OE2 1 
ATOM 4417 N N   . ARG A 1 586  ? 173.95601 203.92401 204.70228 1.000 25.96101  ? 586  ARG C N   1 
ATOM 4418 C CA  . ARG A 1 586  ? 174.97087 204.66302 203.95723 1.000 24.92404  ? 586  ARG C CA  1 
ATOM 4419 C C   . ARG A 1 586  ? 174.82034 204.45273 202.45647 1.000 26.22946  ? 586  ARG C C   1 
ATOM 4420 O O   . ARG A 1 586  ? 175.00849 205.38769 201.66998 1.000 26.18735  ? 586  ARG C O   1 
ATOM 4421 C CB  . ARG A 1 586  ? 176.36716 204.25440 204.42324 1.000 36.05959  ? 586  ARG C CB  1 
ATOM 4422 C CG  . ARG A 1 586  ? 176.66177 204.62591 205.86557 1.000 46.96879  ? 586  ARG C CG  1 
ATOM 4423 C CD  . ARG A 1 586  ? 178.10026 205.07914 206.04242 1.000 57.47794  ? 586  ARG C CD  1 
ATOM 4424 N NE  . ARG A 1 586  ? 179.03234 203.95854 206.05180 1.000 62.26010  ? 586  ARG C NE  1 
ATOM 4425 C CZ  . ARG A 1 586  ? 180.11764 203.88135 205.29434 1.000 59.48345  ? 586  ARG C CZ  1 
ATOM 4426 N NH1 . ARG A 1 586  ? 180.44201 204.84749 204.45100 1.000 50.79820  ? 586  ARG C NH1 1 
ATOM 4427 N NH2 . ARG A 1 586  ? 180.89805 202.80873 205.38671 1.000 61.76793  ? 586  ARG C NH2 1 
ATOM 4428 N N   . THR A 1 587  ? 174.48788 203.22980 202.03940 1.000 20.21032  ? 587  THR C N   1 
ATOM 4429 C CA  . THR A 1 587  ? 174.26014 202.97080 200.62165 1.000 23.91339  ? 587  THR C CA  1 
ATOM 4430 C C   . THR A 1 587  ? 173.06487 203.76117 200.10506 1.000 20.19979  ? 587  THR C C   1 
ATOM 4431 O O   . THR A 1 587  ? 173.07808 204.25244 198.97035 1.000 26.89270  ? 587  THR C O   1 
ATOM 4432 C CB  . THR A 1 587  ? 174.05593 201.47452 200.38707 1.000 22.97644  ? 587  THR C CB  1 
ATOM 4433 O OG1 . THR A 1 587  ? 175.19891 200.75578 200.86519 1.000 27.17957  ? 587  THR C OG1 1 
ATOM 4434 C CG2 . THR A 1 587  ? 173.87248 201.18446 198.90718 1.000 23.49229  ? 587  THR C CG2 1 
ATOM 4435 N N   . GLN A 1 588  ? 172.02249 203.89752 200.92770 1.000 23.44228  ? 588  GLN C N   1 
ATOM 4436 C CA  . GLN A 1 588  ? 170.83362 204.63254 200.50793 1.000 21.36835  ? 588  GLN C CA  1 
ATOM 4437 C C   . GLN A 1 588  ? 171.15748 206.09110 200.21212 1.000 23.85549  ? 588  GLN C C   1 
ATOM 4438 O O   . GLN A 1 588  ? 170.56245 206.69606 199.31290 1.000 22.71325  ? 588  GLN C O   1 
ATOM 4439 C CB  . GLN A 1 588  ? 169.75123 204.53246 201.58185 1.000 26.92428  ? 588  GLN C CB  1 
ATOM 4440 C CG  . GLN A 1 588  ? 168.38430 205.01564 201.13419 1.000 24.61085  ? 588  GLN C CG  1 
ATOM 4441 C CD  . GLN A 1 588  ? 167.81471 204.18204 200.00552 1.000 30.44312  ? 588  GLN C CD  1 
ATOM 4442 O OE1 . GLN A 1 588  ? 167.98096 202.96317 199.97432 1.000 30.87475  ? 588  GLN C OE1 1 
ATOM 4443 N NE2 . GLN A 1 588  ? 167.13479 204.83590 199.07157 1.000 26.32947  ? 588  GLN C NE2 1 
ATOM 4444 N N   . LYS A 1 589  ? 172.09248 206.67583 200.96408 1.000 20.44719  ? 589  LYS C N   1 
ATOM 4445 C CA  . LYS A 1 589  ? 172.45788 208.07001 200.73621 1.000 23.27384  ? 589  LYS C CA  1 
ATOM 4446 C C   . LYS A 1 589  ? 173.06065 208.26539 199.35086 1.000 28.80345  ? 589  LYS C C   1 
ATOM 4447 O O   . LYS A 1 589  ? 172.74460 209.24109 198.66049 1.000 29.00611  ? 589  LYS C O   1 
ATOM 4448 C CB  . LYS A 1 589  ? 173.43114 208.53903 201.81627 1.000 28.75345  ? 589  LYS C CB  1 
ATOM 4449 C CG  . LYS A 1 589  ? 173.64877 210.04061 201.84352 1.000 31.04320  ? 589  LYS C CG  1 
ATOM 4450 C CD  . LYS A 1 589  ? 174.59738 210.43841 202.96174 1.000 42.88672  ? 589  LYS C CD  1 
ATOM 4451 C CE  . LYS A 1 589  ? 174.72125 211.94934 203.06966 1.000 47.55833  ? 589  LYS C CE  1 
ATOM 4452 N NZ  . LYS A 1 589  ? 175.37950 212.53993 201.87202 1.000 37.65188  ? 589  LYS C NZ  1 
ATOM 4453 N N   . VAL A 1 590  ? 173.93439 207.34928 198.92869 1.000 22.61850  ? 590  VAL C N   1 
ATOM 4454 C CA  . VAL A 1 590  ? 174.54025 207.45267 197.60395 1.000 22.48427  ? 590  VAL C CA  1 
ATOM 4455 C C   . VAL A 1 590  ? 173.48404 207.29058 196.51909 1.000 21.05252  ? 590  VAL C C   1 
ATOM 4456 O O   . VAL A 1 590  ? 173.47260 208.03027 195.52749 1.000 20.95778  ? 590  VAL C O   1 
ATOM 4457 C CB  . VAL A 1 590  ? 175.67306 206.42111 197.45318 1.000 26.47686  ? 590  VAL C CB  1 
ATOM 4458 C CG1 . VAL A 1 590  ? 176.11926 206.32731 196.00548 1.000 27.20589  ? 590  VAL C CG1 1 
ATOM 4459 C CG2 . VAL A 1 590  ? 176.84239 206.78915 198.34857 1.000 33.45138  ? 590  VAL C CG2 1 
ATOM 4460 N N   . LEU A 1 591  ? 172.57815 206.32400 196.68946 1.000 25.43463  ? 591  LEU C N   1 
ATOM 4461 C CA  . LEU A 1 591  ? 171.53806 206.10202 195.69032 1.000 23.96603  ? 591  LEU C CA  1 
ATOM 4462 C C   . LEU A 1 591  ? 170.63517 207.31753 195.53686 1.000 21.55258  ? 591  LEU C C   1 
ATOM 4463 O O   . LEU A 1 591  ? 170.08249 207.54633 194.45572 1.000 24.47136  ? 591  LEU C O   1 
ATOM 4464 C CB  . LEU A 1 591  ? 170.71153 204.87027 196.05409 1.000 23.29490  ? 591  LEU C CB  1 
ATOM 4465 C CG  . LEU A 1 591  ? 171.36397 203.52207 195.75232 1.000 29.55618  ? 591  LEU C CG  1 
ATOM 4466 C CD1 . LEU A 1 591  ? 170.57545 202.39402 196.38995 1.000 26.51634  ? 591  LEU C CD1 1 
ATOM 4467 C CD2 . LEU A 1 591  ? 171.48422 203.31315 194.25458 1.000 24.63453  ? 591  LEU C CD2 1 
ATOM 4468 N N   . ASN A 1 592  ? 170.46168 208.10040 196.60205 1.000 22.62903  ? 592  ASN C N   1 
ATOM 4469 C CA  . ASN A 1 592  ? 169.71741 209.34762 196.47387 1.000 25.45832  ? 592  ASN C CA  1 
ATOM 4470 C C   . ASN A 1 592  ? 170.46065 210.34004 195.58977 1.000 21.57627  ? 592  ASN C C   1 
ATOM 4471 O O   . ASN A 1 592  ? 169.84223 211.05324 194.79213 1.000 22.87380  ? 592  ASN C O   1 
ATOM 4472 C CB  . ASN A 1 592  ? 169.45081 209.94581 197.85328 1.000 26.88480  ? 592  ASN C CB  1 
ATOM 4473 C CG  . ASN A 1 592  ? 168.32488 209.24334 198.58158 1.000 26.11629  ? 592  ASN C CG  1 
ATOM 4474 O OD1 . ASN A 1 592  ? 167.66142 208.36950 198.02437 1.000 26.92428  ? 592  ASN C OD1 1 
ATOM 4475 N ND2 . ASN A 1 592  ? 168.10379 209.62055 199.83489 1.000 27.90071  ? 592  ASN C ND2 1 
ATOM 4476 N N   . GLU A 1 593  ? 171.78695 210.40360 195.72045 1.000 20.56299  ? 593  GLU C N   1 
ATOM 4477 C CA  . GLU A 1 593  ? 172.57298 211.30103 194.88042 1.000 28.39551  ? 593  GLU C CA  1 
ATOM 4478 C C   . GLU A 1 593  ? 172.50691 210.88570 193.41608 1.000 25.81099  ? 593  GLU C C   1 
ATOM 4479 O O   . GLU A 1 593  ? 172.36922 211.73258 192.52621 1.000 22.88432  ? 593  GLU C O   1 
ATOM 4480 C CB  . GLU A 1 593  ? 174.02257 211.33650 195.36470 1.000 30.57998  ? 593  GLU C CB  1 
ATOM 4481 C CG  . GLU A 1 593  ? 174.17802 211.55294 196.86176 1.000 44.70273  ? 593  GLU C CG  1 
ATOM 4482 C CD  . GLU A 1 593  ? 173.69598 212.91804 197.31754 1.000 59.47292  ? 593  GLU C CD  1 
ATOM 4483 O OE1 . GLU A 1 593  ? 173.56890 213.82597 196.46926 1.000 61.29156  ? 593  GLU C OE1 1 
ATOM 4484 O OE2 . GLU A 1 593  ? 173.44267 213.08345 198.52925 1.000 69.02143  ? 593  GLU C OE2 1 
ATOM 4485 N N   . VAL A 1 594  ? 172.60582 209.58279 193.14570 1.000 23.56335  ? 594  VAL C N   1 
ATOM 4486 C CA  . VAL A 1 594  ? 172.61025 209.11587 191.76310 1.000 22.26846  ? 594  VAL C CA  1 
ATOM 4487 C C   . VAL A 1 594  ? 171.23747 209.30110 191.12633 1.000 18.34957  ? 594  VAL C C   1 
ATOM 4488 O O   . VAL A 1 594  ? 171.12850 209.53033 189.91639 1.000 20.82618  ? 594  VAL C O   1 
ATOM 4489 C CB  . VAL A 1 594  ? 173.09350 207.65434 191.68672 1.000 27.15589  ? 594  VAL C CB  1 
ATOM 4490 C CG1 . VAL A 1 594  ? 171.98717 206.68416 192.05734 1.000 23.88707  ? 594  VAL C CG1 1 
ATOM 4491 C CG2 . VAL A 1 594  ? 173.62252 207.34512 190.29848 1.000 27.15062  ? 594  VAL C CG2 1 
ATOM 4492 N N   . THR A 1 595  ? 170.16810 209.20554 191.92069 1.000 23.61599  ? 595  THR C N   1 
ATOM 4493 C CA  . THR A 1 595  ? 168.83403 209.39705 191.36317 1.000 27.26116  ? 595  THR C CA  1 
ATOM 4494 C C   . THR A 1 595  ? 168.45977 210.87143 191.30049 1.000 23.93708  ? 595  THR C C   1 
ATOM 4495 O O   . THR A 1 595  ? 167.56123 211.24845 190.54102 1.000 25.34251  ? 595  THR C O   1 
ATOM 4496 C CB  . THR A 1 595  ? 167.79911 208.61454 192.17252 1.000 24.24764  ? 595  THR C CB  1 
ATOM 4497 O OG1 . THR A 1 595  ? 166.61520 208.43626 191.38632 1.000 28.48499  ? 595  THR C OG1 1 
ATOM 4498 C CG2 . THR A 1 595  ? 167.43892 209.35221 193.45018 1.000 24.86088  ? 595  THR C CG2 1 
ATOM 4499 N N   . HIS A 1 596  ? 169.12791 211.71609 192.08858 1.000 20.19453  ? 596  HIS C N   1 
ATOM 4500 C CA  . HIS A 1 596  ? 168.87840 213.15035 192.01003 1.000 21.01041  ? 596  HIS C CA  1 
ATOM 4501 C C   . HIS A 1 596  ? 169.55554 213.76829 190.79518 1.000 24.65559  ? 596  HIS C C   1 
ATOM 4502 O O   . HIS A 1 596  ? 169.06941 214.76880 190.25682 1.000 23.40807  ? 596  HIS C O   1 
ATOM 4503 C CB  . HIS A 1 596  ? 169.35336 213.83381 193.29087 1.000 22.41848  ? 596  HIS C CB  1 
ATOM 4504 C CG  . HIS A 1 596  ? 169.05440 215.29858 193.34262 1.000 29.98254  ? 596  HIS C CG  1 
ATOM 4505 N ND1 . HIS A 1 596  ? 169.94281 216.25505 192.90133 1.000 30.93002  ? 596  HIS C ND1 1 
ATOM 4506 C CD2 . HIS A 1 596  ? 167.96764 215.97143 193.78862 1.000 24.70033  ? 596  HIS C CD2 1 
ATOM 4507 C CE1 . HIS A 1 596  ? 169.41555 217.45415 193.07140 1.000 28.91399  ? 596  HIS C CE1 1 
ATOM 4508 N NE2 . HIS A 1 596  ? 168.21738 217.30996 193.60802 1.000 28.51658  ? 596  HIS C NE2 1 
ATOM 4509 N N   . TYR A 1 597  ? 170.67537 213.19267 190.35610 1.000 24.19764  ? 597  TYR C N   1 
ATOM 4510 C CA  . TYR A 1 597  ? 171.39676 213.73727 189.21118 1.000 24.19764  ? 597  TYR C CA  1 
ATOM 4511 C C   . TYR A 1 597  ? 170.60808 213.55548 187.92099 1.000 25.51885  ? 597  TYR C C   1 
ATOM 4512 O O   . TYR A 1 597  ? 170.53217 214.47165 187.09466 1.000 25.25829  ? 597  TYR C O   1 
ATOM 4513 C CB  . TYR A 1 597  ? 172.77029 213.07544 189.10407 1.000 22.38426  ? 597  TYR C CB  1 
ATOM 4514 C CG  . TYR A 1 597  ? 173.46747 213.29692 187.78296 1.000 26.76900  ? 597  TYR C CG  1 
ATOM 4515 C CD1 . TYR A 1 597  ? 174.18094 214.46059 187.53959 1.000 26.47949  ? 597  TYR C CD1 1 
ATOM 4516 C CD2 . TYR A 1 597  ? 173.42369 212.33439 186.78390 1.000 25.62676  ? 597  TYR C CD2 1 
ATOM 4517 C CE1 . TYR A 1 597  ? 174.82335 214.66419 186.33517 1.000 23.01065  ? 597  TYR C CE1 1 
ATOM 4518 C CE2 . TYR A 1 597  ? 174.06235 212.52891 185.57754 1.000 28.80872  ? 597  TYR C CE2 1 
ATOM 4519 C CZ  . TYR A 1 597  ? 174.76071 213.69479 185.35820 1.000 31.39587  ? 597  TYR C CZ  1 
ATOM 4520 O OH  . TYR A 1 597  ? 175.39900 213.89179 184.15632 1.000 33.58034  ? 597  TYR C OH  1 
ATOM 4521 N N   . TYR A 1 598  ? 170.01803 212.37411 187.72815 1.000 25.40041  ? 598  TYR C N   1 
ATOM 4522 C CA  . TYR A 1 598  ? 169.31721 212.09304 186.47913 1.000 18.48380  ? 598  TYR C CA  1 
ATOM 4523 C C   . TYR A 1 598  ? 168.09651 212.98749 186.30810 1.000 26.78216  ? 598  TYR C C   1 
ATOM 4524 O O   . TYR A 1 598  ? 167.81925 213.46547 185.20237 1.000 28.67975  ? 598  TYR C O   1 
ATOM 4525 C CB  . TYR A 1 598  ? 168.91228 210.62147 186.42149 1.000 17.10205  ? 598  TYR C CB  1 
ATOM 4526 C CG  . TYR A 1 598  ? 170.04202 209.69111 186.05194 1.000 21.10253  ? 598  TYR C CG  1 
ATOM 4527 C CD1 . TYR A 1 598  ? 170.71358 209.83126 184.84700 1.000 23.32385  ? 598  TYR C CD1 1 
ATOM 4528 C CD2 . TYR A 1 598  ? 170.43197 208.66866 186.90358 1.000 27.17694  ? 598  TYR C CD2 1 
ATOM 4529 C CE1 . TYR A 1 598  ? 171.74539 208.98315 184.50257 1.000 27.35854  ? 598  TYR C CE1 1 
ATOM 4530 C CE2 . TYR A 1 598  ? 171.46228 207.81526 186.56791 1.000 31.25112  ? 598  TYR C CE2 1 
ATOM 4531 C CZ  . TYR A 1 598  ? 172.11531 207.97716 185.36640 1.000 31.98015  ? 598  TYR C CZ  1 
ATOM 4532 O OH  . TYR A 1 598  ? 173.14303 207.12910 185.02719 1.000 29.31141  ? 598  TYR C OH  1 
ATOM 4533 N N   . LEU A 1 599  ? 167.35997 213.23356 187.38809 1.000 25.21618  ? 599  LEU C N   1 
ATOM 4534 C CA  . LEU A 1 599  ? 166.11611 213.98663 187.30049 1.000 27.67437  ? 599  LEU C CA  1 
ATOM 4535 C C   . LEU A 1 599  ? 166.32484 215.49472 187.30224 1.000 29.76409  ? 599  LEU C C   1 
ATOM 4536 O O   . LEU A 1 599  ? 165.33986 216.23627 187.22712 1.000 31.23532  ? 599  LEU C O   1 
ATOM 4537 C CB  . LEU A 1 599  ? 165.18408 213.59436 188.44799 1.000 24.56084  ? 599  LEU C CB  1 
ATOM 4538 C CG  . LEU A 1 599  ? 164.77998 212.12044 188.48180 1.000 35.75955  ? 599  LEU C CG  1 
ATOM 4539 C CD1 . LEU A 1 599  ? 163.83445 211.84670 189.63925 1.000 33.85143  ? 599  LEU C CD1 1 
ATOM 4540 C CD2 . LEU A 1 599  ? 164.15084 211.71197 187.16186 1.000 33.20661  ? 599  LEU C CD2 1 
ATOM 4541 N N   . THR A 1 600  ? 167.56571 215.96745 187.39007 1.000 20.38139  ? 600  THR C N   1 
ATOM 4542 C CA  . THR A 1 600  ? 167.85221 217.39530 187.33882 1.000 21.91842  ? 600  THR C CA  1 
ATOM 4543 C C   . THR A 1 600  ? 168.72072 217.77536 186.15124 1.000 27.89282  ? 600  THR C C   1 
ATOM 4544 O O   . THR A 1 600  ? 168.38325 218.71236 185.41826 1.000 35.30686  ? 600  THR C O   1 
ATOM 4545 C CB  . THR A 1 600  ? 168.52783 217.84705 188.64243 1.000 27.34275  ? 600  THR C CB  1 
ATOM 4546 O OG1 . THR A 1 600  ? 169.67161 217.02362 188.89891 1.000 28.95347  ? 600  THR C OG1 1 
ATOM 4547 C CG2 . THR A 1 600  ? 167.55869 217.73726 189.80759 1.000 27.76649  ? 600  THR C CG2 1 
ATOM 4548 N N   . LYS A 1 601  ? 169.83299 217.07252 185.93459 1.000 26.39001  ? 601  LYS C N   1 
ATOM 4549 C CA  . LYS A 1 601  ? 170.71866 217.40889 184.82524 1.000 26.25578  ? 601  LYS C CA  1 
ATOM 4550 C C   . LYS A 1 601  ? 170.23030 216.80147 183.51607 1.000 30.80369  ? 601  LYS C C   1 
ATOM 4551 O O   . LYS A 1 601  ? 170.24532 217.46300 182.47281 1.000 32.63549  ? 601  LYS C O   1 
ATOM 4552 C CB  . LYS A 1 601  ? 172.14381 216.94488 185.12910 1.000 30.93792  ? 601  LYS C CB  1 
ATOM 4553 C CG  . LYS A 1 601  ? 173.03035 218.01419 185.74428 1.000 53.18006  ? 601  LYS C CG  1 
ATOM 4554 C CD  . LYS A 1 601  ? 172.75167 218.17982 187.22732 1.000 65.05780  ? 601  LYS C CD  1 
ATOM 4555 C CE  . LYS A 1 601  ? 173.82625 219.01791 187.89843 1.000 69.82416  ? 601  LYS C CE  1 
ATOM 4556 N NZ  . LYS A 1 601  ? 173.64537 219.06941 189.37515 1.000 60.10721  ? 601  LYS C NZ  1 
ATOM 4557 N N   . GLU A 1 602  ? 169.79590 215.54269 183.55119 1.000 24.89246  ? 602  GLU C N   1 
ATOM 4558 C CA  . GLU A 1 602  ? 169.36269 214.82922 182.35894 1.000 27.49803  ? 602  GLU C CA  1 
ATOM 4559 C C   . GLU A 1 602  ? 167.84553 214.74979 182.24237 1.000 31.39850  ? 602  GLU C C   1 
ATOM 4560 O O   . GLU A 1 602  ? 167.32649 213.79431 181.65609 1.000 29.96938  ? 602  GLU C O   1 
ATOM 4561 C CB  . GLU A 1 602  ? 169.96415 213.42372 182.34000 1.000 28.44552  ? 602  GLU C CB  1 
ATOM 4562 C CG  . GLU A 1 602  ? 171.44908 213.37548 182.65476 1.000 32.87236  ? 602  GLU C CG  1 
ATOM 4563 C CD  . GLU A 1 602  ? 172.30717 213.90031 181.52153 1.000 32.80393  ? 602  GLU C CD  1 
ATOM 4564 O OE1 . GLU A 1 602  ? 171.78240 214.06596 180.40077 1.000 31.33007  ? 602  GLU C OE1 1 
ATOM 4565 O OE2 . GLU A 1 602  ? 173.50970 214.14604 181.75144 1.000 33.84353  ? 602  GLU C OE2 1 
ATOM 4566 N N   . LYS A 1 603  ? 167.12399 215.73465 182.78245 1.000 26.12418  ? 603  LYS C N   1 
ATOM 4567 C CA  . LYS A 1 603  ? 165.66689 215.69574 182.73860 1.000 30.03518  ? 603  LYS C CA  1 
ATOM 4568 C C   . LYS A 1 603  ? 165.12767 215.74253 181.31624 1.000 33.62508  ? 603  LYS C C   1 
ATOM 4569 O O   . LYS A 1 603  ? 163.98787 215.32587 181.08470 1.000 34.39623  ? 603  LYS C O   1 
ATOM 4570 C CB  . LYS A 1 603  ? 165.08256 216.85043 183.55336 1.000 33.90933  ? 603  LYS C CB  1 
ATOM 4571 C CG  . LYS A 1 603  ? 165.44490 218.22918 183.03111 1.000 32.21439  ? 603  LYS C CG  1 
ATOM 4572 C CD  . LYS A 1 603  ? 164.95958 219.31584 183.97609 1.000 29.20350  ? 603  LYS C CD  1 
ATOM 4573 C CE  . LYS A 1 603  ? 165.50403 220.67754 183.57954 1.000 29.03243  ? 603  LYS C CE  1 
ATOM 4574 N NZ  . LYS A 1 603  ? 166.98579 220.74263 183.71372 1.000 35.79113  ? 603  LYS C NZ  1 
ATOM 4575 N N   . ASN A 1 604  ? 165.91533 216.23917 180.36080 1.000 27.98493  ? 604  ASN C N   1 
ATOM 4576 C CA  . ASN A 1 604  ? 165.46618 216.28391 178.97571 1.000 33.45664  ? 604  ASN C CA  1 
ATOM 4577 C C   . ASN A 1 604  ? 165.43877 214.90637 178.32985 1.000 35.83061  ? 604  ASN C C   1 
ATOM 4578 O O   . ASN A 1 604  ? 164.74800 214.72417 177.32235 1.000 36.77020  ? 604  ASN C O   1 
ATOM 4579 C CB  . ASN A 1 604  ? 166.36411 217.21449 178.16051 1.000 43.51311  ? 604  ASN C CB  1 
ATOM 4580 C CG  . ASN A 1 604  ? 166.46973 218.59707 178.76558 1.000 46.07131  ? 604  ASN C CG  1 
ATOM 4581 O OD1 . ASN A 1 604  ? 165.54066 219.07426 179.41598 1.000 46.50558  ? 604  ASN C OD1 1 
ATOM 4582 N ND2 . ASN A 1 604  ? 167.60767 219.24843 178.55860 1.000 48.19262  ? 604  ASN C ND2 1 
ATOM 4583 N N   . ASN A 1 605  ? 166.16201 213.93571 178.88498 1.000 27.86650  ? 605  ASN C N   1 
ATOM 4584 C CA  . ASN A 1 605  ? 166.29213 212.62241 178.26809 1.000 27.47698  ? 605  ASN C CA  1 
ATOM 4585 C C   . ASN A 1 605  ? 165.68666 211.50708 179.10423 1.000 30.68263  ? 605  ASN C C   1 
ATOM 4586 O O   . ASN A 1 605  ? 164.87564 210.72882 178.58986 1.000 30.77474  ? 605  ASN C O   1 
ATOM 4587 C CB  . ASN A 1 605  ? 167.77119 212.32427 177.99319 1.000 22.96328  ? 605  ASN C CB  1 
ATOM 4588 C CG  . ASN A 1 605  ? 168.39726 213.33144 177.05848 1.000 31.56957  ? 605  ASN C CG  1 
ATOM 4589 O OD1 . ASN A 1 605  ? 167.86526 213.61312 175.98555 1.000 30.13519  ? 605  ASN C OD1 1 
ATOM 4590 N ND2 . ASN A 1 605  ? 169.53112 213.88683 177.46314 1.000 30.57998  ? 605  ASN C ND2 1 
ATOM 4591 N N   . VAL A 1 606  ? 166.05789 211.39851 180.38104 1.000 29.01927  ? 606  VAL C N   1 
ATOM 4592 C CA  . VAL A 1 606  ? 165.58571 210.28739 181.19552 1.000 26.82953  ? 606  VAL C CA  1 
ATOM 4593 C C   . VAL A 1 606  ? 164.11133 210.47626 181.52560 1.000 30.71421  ? 606  VAL C C   1 
ATOM 4594 O O   . VAL A 1 606  ? 163.57945 211.59277 181.51311 1.000 30.75632  ? 606  VAL C O   1 
ATOM 4595 C CB  . VAL A 1 606  ? 166.42206 210.14799 182.47952 1.000 28.18759  ? 606  VAL C CB  1 
ATOM 4596 C CG1 . VAL A 1 606  ? 167.88964 210.00802 182.13579 1.000 29.97465  ? 606  VAL C CG1 1 
ATOM 4597 C CG2 . VAL A 1 606  ? 166.18828 211.32776 183.39457 1.000 25.50832  ? 606  VAL C CG2 1 
ATOM 4598 N N   . GLU A 1 607  ? 163.44394 209.36781 181.82424 1.000 30.02202  ? 607  GLU C N   1 
ATOM 4599 C CA  . GLU A 1 607  ? 162.02554 209.35065 182.15818 1.000 30.78790  ? 607  GLU C CA  1 
ATOM 4600 C C   . GLU A 1 607  ? 161.78322 208.89950 183.58846 1.000 32.92763  ? 607  GLU C C   1 
ATOM 4601 O O   . GLU A 1 607  ? 161.21219 209.64900 184.38008 1.000 32.06963  ? 607  GLU C O   1 
ATOM 4602 C CB  . GLU A 1 607  ? 161.29520 208.42274 181.17376 1.000 37.61504  ? 607  GLU C CB  1 
ATOM 4603 C CG  . GLU A 1 607  ? 159.80364 208.07036 181.36642 1.000 45.66863  ? 607  GLU C CG  1 
ATOM 4604 C CD  . GLU A 1 607  ? 158.94850 209.13958 182.02138 1.000 58.01748  ? 607  GLU C CD  1 
ATOM 4605 O OE1 . GLU A 1 607  ? 158.95032 209.27587 183.26018 1.000 55.02502  ? 607  GLU C OE1 1 
ATOM 4606 O OE2 . GLU A 1 607  ? 158.24830 209.85214 181.27258 1.000 67.70022  ? 607  GLU C OE2 1 
ATOM 4607 N N   . SER A 1 608  ? 162.28878 207.73083 183.96649 1.000 28.73502  ? 608  SER C N   1 
ATOM 4608 C CA  . SER A 1 608  ? 162.04594 207.18733 185.29333 1.000 28.92452  ? 608  SER C CA  1 
ATOM 4609 C C   . SER A 1 608  ? 163.29078 206.44639 185.75280 1.000 24.11342  ? 608  SER C C   1 
ATOM 4610 O O   . SER A 1 608  ? 164.08860 205.96880 184.94166 1.000 24.48188  ? 608  SER C O   1 
ATOM 4611 C CB  . SER A 1 608  ? 160.83419 206.25574 185.29708 1.000 31.53799  ? 608  SER C CB  1 
ATOM 4612 O OG  . SER A 1 608  ? 161.16802 204.99780 184.74112 1.000 31.24322  ? 608  SER C OG  1 
ATOM 4613 N N   . VAL A 1 609  ? 163.44378 206.35983 187.07083 1.000 22.54744  ? 609  VAL C N   1 
ATOM 4614 C CA  . VAL A 1 609  ? 164.57762 205.69674 187.70125 1.000 21.14201  ? 609  VAL C CA  1 
ATOM 4615 C C   . VAL A 1 609  ? 164.04562 204.67530 188.69456 1.000 23.46597  ? 609  VAL C C   1 
ATOM 4616 O O   . VAL A 1 609  ? 163.23728 205.01313 189.56590 1.000 25.29514  ? 609  VAL C O   1 
ATOM 4617 C CB  . VAL A 1 609  ? 165.50764 206.70041 188.40826 1.000 27.26380  ? 609  VAL C CB  1 
ATOM 4618 C CG1 . VAL A 1 609  ? 166.64398 205.96683 189.09520 1.000 22.69483  ? 609  VAL C CG1 1 
ATOM 4619 C CG2 . VAL A 1 609  ? 166.04655 207.71014 187.41164 1.000 21.67628  ? 609  VAL C CG2 1 
ATOM 4620 N N   . PHE A 1 610  ? 164.49901 203.43195 188.56575 1.000 21.68944  ? 610  PHE C N   1 
ATOM 4621 C CA  . PHE A 1 610  ? 164.09879 202.34608 189.45110 1.000 22.21319  ? 610  PHE C CA  1 
ATOM 4622 C C   . PHE A 1 610  ? 165.33763 201.85505 190.18260 1.000 26.93481  ? 610  PHE C C   1 
ATOM 4623 O O   . PHE A 1 610  ? 166.22787 201.26057 189.56720 1.000 21.13411  ? 610  PHE C O   1 
ATOM 4624 C CB  . PHE A 1 610  ? 163.44158 201.21252 188.66280 1.000 21.47363  ? 610  PHE C CB  1 
ATOM 4625 C CG  . PHE A 1 610  ? 162.50008 200.37472 189.47613 1.000 24.06078  ? 610  PHE C CG  1 
ATOM 4626 C CD1 . PHE A 1 610  ? 162.98146 199.44359 190.37698 1.000 25.83468  ? 610  PHE C CD1 1 
ATOM 4627 C CD2 . PHE A 1 610  ? 161.13137 200.52239 189.34271 1.000 23.97393  ? 610  PHE C CD2 1 
ATOM 4628 C CE1 . PHE A 1 610  ? 162.11484 198.67350 191.12628 1.000 25.07143  ? 610  PHE C CE1 1 
ATOM 4629 C CE2 . PHE A 1 610  ? 160.26084 199.75452 190.09032 1.000 24.26344  ? 610  PHE C CE2 1 
ATOM 4630 C CZ  . PHE A 1 610  ? 160.75409 198.82902 190.98315 1.000 27.04535  ? 610  PHE C CZ  1 
ATOM 4631 N N   . ALA A 1 611  ? 165.39491 202.10072 191.48773 1.000 24.25554  ? 611  ALA C N   1 
ATOM 4632 C CA  . ALA A 1 611  ? 166.59028 201.84631 192.27718 1.000 22.86327  ? 611  ALA C CA  1 
ATOM 4633 C C   . ALA A 1 611  ? 166.34877 200.71354 193.26287 1.000 26.41106  ? 611  ALA C C   1 
ATOM 4634 O O   . ALA A 1 611  ? 165.27556 200.61707 193.86544 1.000 26.77163  ? 611  ALA C O   1 
ATOM 4635 C CB  . ALA A 1 611  ? 167.02989 203.10461 193.02973 1.000 24.83192  ? 611  ALA C CB  1 
ATOM 4636 N N   . PHE A 1 612  ? 167.35521 199.85911 193.41907 1.000 24.12658  ? 612  PHE C N   1 
ATOM 4637 C CA  . PHE A 1 612  ? 167.33132 198.76859 194.37914 1.000 23.82391  ? 612  PHE C CA  1 
ATOM 4638 C C   . PHE A 1 612  ? 168.42776 198.97264 195.41292 1.000 23.45281  ? 612  PHE C C   1 
ATOM 4639 O O   . PHE A 1 612  ? 169.47798 199.55210 195.12292 1.000 26.76110  ? 612  PHE C O   1 
ATOM 4640 C CB  . PHE A 1 612  ? 167.52651 197.41182 193.69941 1.000 30.00000  ? 612  PHE C CB  1 
ATOM 4641 C CG  . PHE A 1 612  ? 166.31134 196.91056 192.98455 1.000 30.00000  ? 612  PHE C CG  1 
ATOM 4642 C CD1 . PHE A 1 612  ? 165.31491 196.24616 193.67469 1.000 30.00000  ? 612  PHE C CD1 1 
ATOM 4643 C CD2 . PHE A 1 612  ? 166.17100 197.08813 191.62072 1.000 30.00000  ? 612  PHE C CD2 1 
ATOM 4644 C CE1 . PHE A 1 612  ? 164.19510 195.77886 193.02073 1.000 30.00000  ? 612  PHE C CE1 1 
ATOM 4645 C CE2 . PHE A 1 612  ? 165.05378 196.62083 190.96025 1.000 30.00000  ? 612  PHE C CE2 1 
ATOM 4646 C CZ  . PHE A 1 612  ? 164.06507 195.96371 191.66156 1.000 30.00000  ? 612  PHE C CZ  1 
ATOM 4647 N N   . ASN A 1 613  ? 168.17659 198.48618 196.62295 1.000 24.50294  ? 613  ASN C N   1 
ATOM 4648 C CA  . ASN A 1 613  ? 169.14195 198.54468 197.70961 1.000 21.73418  ? 613  ASN C CA  1 
ATOM 4649 C C   . ASN A 1 613  ? 169.37286 197.13675 198.23420 1.000 24.73454  ? 613  ASN C C   1 
ATOM 4650 O O   . ASN A 1 613  ? 168.41453 196.40559 198.50342 1.000 25.63202  ? 613  ASN C O   1 
ATOM 4651 C CB  . ASN A 1 613  ? 168.65586 199.46398 198.83089 1.000 22.76589  ? 613  ASN C CB  1 
ATOM 4652 C CG  . ASN A 1 613  ? 169.76633 199.86232 199.77852 1.000 26.04786  ? 613  ASN C CG  1 
ATOM 4653 O OD1 . ASN A 1 613  ? 170.80777 199.21078 199.84261 1.000 30.91160  ? 613  ASN C OD1 1 
ATOM 4654 N ND2 . ASN A 1 613  ? 169.55157 200.94233 200.51883 1.000 24.62401  ? 613  ASN C ND2 1 
ATOM 4655 N N   . GLY A 1 614  ? 170.63009 196.76502 198.37710 1.000 26.31631  ? 614  GLY C N   1 
ATOM 4656 C CA  . GLY A 1 614  ? 170.98773 195.41993 198.81160 1.000 33.36453  ? 614  GLY C CA  1 
ATOM 4657 C C   . GLY A 1 614  ? 171.20258 194.43638 197.68360 1.000 41.38391  ? 614  GLY C C   1 
ATOM 4658 O O   . GLY A 1 614  ? 172.21082 193.73272 197.65371 1.000 38.81781  ? 614  GLY C O   1 
ATOM 4659 N N   . PHE A 1 615  ? 170.26012 194.37529 196.74938 1.000 37.86770  ? 615  PHE C N   1 
ATOM 4660 C CA  . PHE A 1 615  ? 170.38772 193.50209 195.59584 1.000 36.68071  ? 615  PHE C CA  1 
ATOM 4661 C C   . PHE A 1 615  ? 171.36392 194.09607 194.58495 1.000 37.45712  ? 615  PHE C C   1 
ATOM 4662 O O   . PHE A 1 615  ? 171.61730 195.30291 194.55944 1.000 26.62688  ? 615  PHE C O   1 
ATOM 4663 C CB  . PHE A 1 615  ? 169.02191 193.27657 194.94523 1.000 31.86698  ? 615  PHE C CB  1 
ATOM 4664 C CG  . PHE A 1 615  ? 169.06994 192.43600 193.70430 1.000 39.57053  ? 615  PHE C CG  1 
ATOM 4665 C CD1 . PHE A 1 615  ? 169.32733 191.07893 193.78138 1.000 37.76769  ? 615  PHE C CD1 1 
ATOM 4666 C CD2 . PHE A 1 615  ? 168.86231 193.00408 192.46004 1.000 40.45748  ? 615  PHE C CD2 1 
ATOM 4667 C CE1 . PHE A 1 615  ? 169.37326 190.30291 192.64049 1.000 43.43416  ? 615  PHE C CE1 1 
ATOM 4668 C CE2 . PHE A 1 615  ? 168.90714 192.23391 191.31565 1.000 41.66552  ? 615  PHE C CE2 1 
ATOM 4669 C CZ  . PHE A 1 615  ? 169.16304 190.88138 191.40597 1.000 44.11582  ? 615  PHE C CZ  1 
ATOM 4670 N N   . GLY A 1 616  ? 171.91817 193.23015 193.75303 1.000 35.66217  ? 616  GLY C N   1 
ATOM 4671 C CA  . GLY A 1 616  ? 172.80723 193.67082 192.69963 1.000 31.29059  ? 616  GLY C CA  1 
ATOM 4672 C C   . GLY A 1 616  ? 173.68557 192.53397 192.22797 1.000 41.63920  ? 616  GLY C C   1 
ATOM 4673 O O   . GLY A 1 616  ? 173.64694 191.42220 192.75474 1.000 35.21475  ? 616  GLY C O   1 
ATOM 4674 N N   . PHE A 1 617  ? 174.48523 192.84321 191.21183 1.000 51.44301  ? 617  PHE C N   1 
ATOM 4675 C CA  . PHE A 1 617  ? 175.43023 191.87226 190.68992 1.000 75.37746  ? 617  PHE C CA  1 
ATOM 4676 C C   . PHE A 1 617  ? 176.60210 191.70590 191.65406 1.000 81.75980  ? 617  PHE C C   1 
ATOM 4677 O O   . PHE A 1 617  ? 176.74435 192.43642 192.63925 1.000 90.57928  ? 617  PHE C O   1 
ATOM 4678 C CB  . PHE A 1 617  ? 175.92365 192.29387 189.30814 1.000 84.14956  ? 617  PHE C CB  1 
ATOM 4679 C CG  . PHE A 1 617  ? 174.82091 192.66486 188.36467 1.000 88.06056  ? 617  PHE C CG  1 
ATOM 4680 C CD1 . PHE A 1 617  ? 173.73162 191.82806 188.19062 1.000 89.11068  ? 617  PHE C CD1 1 
ATOM 4681 C CD2 . PHE A 1 617  ? 174.86859 193.85162 187.65606 1.000 86.36825  ? 617  PHE C CD2 1 
ATOM 4682 C CE1 . PHE A 1 617  ? 172.71158 192.16670 187.32463 1.000 89.08963  ? 617  PHE C CE1 1 
ATOM 4683 C CE2 . PHE A 1 617  ? 173.85365 194.19510 186.78943 1.000 84.51540  ? 617  PHE C CE2 1 
ATOM 4684 C CZ  . PHE A 1 617  ? 172.77165 193.35256 186.62410 1.000 87.14466  ? 617  PHE C CZ  1 
ATOM 4685 N N   . ALA A 1 618  ? 177.44791 190.71894 191.35528 1.000 72.21655  ? 618  ALA C N   1 
ATOM 4686 C CA  . ALA A 1 618  ? 178.58236 190.35996 192.20540 1.000 73.15088  ? 618  ALA C CA  1 
ATOM 4687 C C   . ALA A 1 618  ? 178.13573 190.01157 193.62217 1.000 60.33881  ? 618  ALA C C   1 
ATOM 4688 O O   . ALA A 1 618  ? 178.81313 190.34127 194.59838 1.000 59.47555  ? 618  ALA C O   1 
ATOM 4689 C CB  . ALA A 1 618  ? 179.63739 191.47068 192.23232 1.000 77.97251  ? 618  ALA C CB  1 
ATOM 4690 N N   . GLY A 1 619  ? 176.99185 189.34890 193.74288 1.000 51.27194  ? 619  GLY C N   1 
ATOM 4691 C CA  . GLY A 1 619  ? 176.50167 188.88978 195.02397 1.000 53.65117  ? 619  GLY C CA  1 
ATOM 4692 C C   . GLY A 1 619  ? 175.63546 189.91840 195.73126 1.000 58.59387  ? 619  GLY C C   1 
ATOM 4693 O O   . GLY A 1 619  ? 175.65454 191.11149 195.43326 1.000 61.18102  ? 619  GLY C O   1 
ATOM 4694 N N   . ARG A 1 620  ? 174.85703 189.42599 196.68950 1.000 66.17899  ? 620  ARG C N   1 
ATOM 4695 C CA  . ARG A 1 620  ? 174.00104 190.27870 197.49765 1.000 63.60499  ? 620  ARG C CA  1 
ATOM 4696 C C   . ARG A 1 620  ? 174.76184 190.80150 198.71071 1.000 55.50929  ? 620  ARG C C   1 
ATOM 4697 O O   . ARG A 1 620  ? 175.64388 190.13140 199.25442 1.000 52.85897  ? 620  ARG C O   1 
ATOM 4698 C CB  . ARG A 1 620  ? 172.75868 189.50931 197.94779 1.000 67.36597  ? 620  ARG C CB  1 
ATOM 4699 C CG  . ARG A 1 620  ? 171.68482 190.36496 198.59813 1.000 81.72296  ? 620  ARG C CG  1 
ATOM 4700 C CD  . ARG A 1 620  ? 170.46120 189.53972 198.97224 1.000 89.43967  ? 620  ARG C CD  1 
ATOM 4701 N NE  . ARG A 1 620  ? 169.63786 189.21226 197.81418 1.000 97.28008  ? 620  ARG C NE  1 
ATOM 4702 C CZ  . ARG A 1 620  ? 169.70547 188.07104 197.14218 1.000 102.01223 ? 620  ARG C CZ  1 
ATOM 4703 N NH1 . ARG A 1 620  ? 170.54953 187.11314 197.48876 1.000 102.77811 ? 620  ARG C NH1 1 
ATOM 4704 N NH2 . ARG A 1 620  ? 168.90413 187.88520 196.09720 1.000 100.81472 ? 620  ARG C NH2 1 
ATOM 4705 N N   . GLY A 1 621  ? 174.41159 192.01345 199.13307 1.000 39.59685  ? 621  GLY C N   1 
ATOM 4706 C CA  . GLY A 1 621  ? 175.03795 192.61439 200.29372 1.000 31.21690  ? 621  GLY C CA  1 
ATOM 4707 C C   . GLY A 1 621  ? 174.49992 193.99292 200.61355 1.000 38.08878  ? 621  GLY C C   1 
ATOM 4708 O O   . GLY A 1 621  ? 173.92280 194.65503 199.74742 1.000 31.04846  ? 621  GLY C O   1 
ATOM 4709 N N   . GLN A 1 622  ? 174.68814 194.44000 201.85757 1.000 27.70332  ? 622  GLN C N   1 
ATOM 4710 C CA  . GLN A 1 622  ? 174.17905 195.74776 202.25679 1.000 32.99869  ? 622  GLN C CA  1 
ATOM 4711 C C   . GLN A 1 622  ? 174.90546 196.88057 201.54456 1.000 35.40688  ? 622  GLN C C   1 
ATOM 4712 O O   . GLN A 1 622  ? 174.35420 197.97740 201.40264 1.000 30.16941  ? 622  GLN C O   1 
ATOM 4713 C CB  . GLN A 1 622  ? 174.29624 195.91841 203.77040 1.000 27.91651  ? 622  GLN C CB  1 
ATOM 4714 C CG  . GLN A 1 622  ? 173.31870 195.07911 204.56962 1.000 26.50844  ? 622  GLN C CG  1 
ATOM 4715 C CD  . GLN A 1 622  ? 173.14436 195.58752 205.98586 1.000 31.98015  ? 622  GLN C CD  1 
ATOM 4716 O OE1 . GLN A 1 622  ? 173.43574 196.74595 206.28138 1.000 29.89043  ? 622  GLN C OE1 1 
ATOM 4717 N NE2 . GLN A 1 622  ? 172.66808 194.72129 206.87138 1.000 24.24238  ? 622  GLN C NE2 1 
ATOM 4718 N N   . ASN A 1 623  ? 176.13732 196.64133 201.09315 1.000 26.56108  ? 623  ASN C N   1 
ATOM 4719 C CA  . ASN A 1 623  ? 176.94571 197.66467 200.44228 1.000 25.46621  ? 623  ASN C CA  1 
ATOM 4720 C C   . ASN A 1 623  ? 176.91184 197.56742 198.92193 1.000 26.19525  ? 623  ASN C C   1 
ATOM 4721 O O   . ASN A 1 623  ? 177.91013 197.88603 198.26260 1.000 28.24549  ? 623  ASN C O   1 
ATOM 4722 C CB  . ASN A 1 623  ? 178.38547 197.59176 200.95013 1.000 28.04020  ? 623  ASN C CB  1 
ATOM 4723 C CG  . ASN A 1 623  ? 179.04779 196.26906 200.62963 1.000 31.80908  ? 623  ASN C CG  1 
ATOM 4724 O OD1 . ASN A 1 623  ? 178.37625 195.28281 200.33136 1.000 28.36393  ? 623  ASN C OD1 1 
ATOM 4725 N ND2 . ASN A 1 623  ? 180.37312 196.24105 200.69002 1.000 36.97285  ? 623  ASN C ND2 1 
ATOM 4726 N N   . THR A 1 624  ? 175.79266 197.13612 198.34522 1.000 20.33402  ? 624  THR C N   1 
ATOM 4727 C CA  . THR A 1 624  ? 175.66883 196.99974 196.90238 1.000 32.04068  ? 624  THR C CA  1 
ATOM 4728 C C   . THR A 1 624  ? 174.30508 197.51293 196.46500 1.000 28.66396  ? 624  THR C C   1 
ATOM 4729 O O   . THR A 1 624  ? 173.30614 197.33793 197.16669 1.000 25.86363  ? 624  THR C O   1 
ATOM 4730 C CB  . THR A 1 624  ? 175.85306 195.54116 196.46164 1.000 29.69303  ? 624  THR C CB  1 
ATOM 4731 O OG1 . THR A 1 624  ? 177.05376 195.01758 197.04118 1.000 40.56013  ? 624  THR C OG1 1 
ATOM 4732 C CG2 . THR A 1 624  ? 175.95410 195.44350 194.94853 1.000 40.52591  ? 624  THR C CG2 1 
ATOM 4733 N N   . GLY A 1 625  ? 174.27158 198.14770 195.29561 1.000 27.07430  ? 625  GLY C N   1 
ATOM 4734 C CA  . GLY A 1 625  ? 173.02919 198.68260 194.76995 1.000 23.30279  ? 625  GLY C CA  1 
ATOM 4735 C C   . GLY A 1 625  ? 173.03193 198.67459 193.25873 1.000 25.18723  ? 625  GLY C C   1 
ATOM 4736 O O   . GLY A 1 625  ? 174.05970 198.45616 192.61396 1.000 26.85059  ? 625  GLY C O   1 
ATOM 4737 N N   . ILE A 1 626  ? 171.84896 198.92086 192.69712 1.000 22.63956  ? 626  ILE C N   1 
ATOM 4738 C CA  . ILE A 1 626  ? 171.66525 198.93140 191.25156 1.000 19.53392  ? 626  ILE C CA  1 
ATOM 4739 C C   . ILE A 1 626  ? 170.46722 199.81369 190.94276 1.000 25.07406  ? 626  ILE C C   1 
ATOM 4740 O O   . ILE A 1 626  ? 169.52969 199.91030 191.73809 1.000 26.32158  ? 626  ILE C O   1 
ATOM 4741 C CB  . ILE A 1 626  ? 171.48486 197.49349 190.70113 1.000 30.60367  ? 626  ILE C CB  1 
ATOM 4742 C CG1 . ILE A 1 626  ? 171.40253 197.50088 189.17531 1.000 38.23090  ? 626  ILE C CG1 1 
ATOM 4743 C CG2 . ILE A 1 626  ? 170.25360 196.84071 191.29882 1.000 30.31416  ? 626  ILE C CG2 1 
ATOM 4744 C CD1 . ILE A 1 626  ? 171.53587 196.13482 188.55756 1.000 45.31333  ? 626  ILE C CD1 1 
ATOM 4745 N N   . ALA A 1 627  ? 170.50429 200.47056 189.78548 1.000 21.47100  ? 627  ALA C N   1 
ATOM 4746 C CA  . ALA A 1 627  ? 169.41826 201.34702 189.37581 1.000 24.94246  ? 627  ALA C CA  1 
ATOM 4747 C C   . ALA A 1 627  ? 169.15840 201.17662 187.88717 1.000 29.67987  ? 627  ALA C C   1 
ATOM 4748 O O   . ALA A 1 627  ? 170.09343 201.17980 187.08276 1.000 27.67700  ? 627  ALA C O   1 
ATOM 4749 C CB  . ALA A 1 627  ? 169.73469 202.81266 189.69099 1.000 22.17371  ? 627  ALA C CB  1 
ATOM 4750 N N   . PHE A 1 628  ? 167.88571 201.03082 187.53095 1.000 25.26619  ? 628  PHE C N   1 
ATOM 4751 C CA  . PHE A 1 628  ? 167.45712 200.97279 186.14120 1.000 25.42410  ? 628  PHE C CA  1 
ATOM 4752 C C   . PHE A 1 628  ? 167.01036 202.35485 185.68769 1.000 24.26607  ? 628  PHE C C   1 
ATOM 4753 O O   . PHE A 1 628  ? 166.30385 203.05856 186.41478 1.000 25.64518  ? 628  PHE C O   1 
ATOM 4754 C CB  . PHE A 1 628  ? 166.31117 199.97739 185.95259 1.000 21.97895  ? 628  PHE C CB  1 
ATOM 4755 C CG  . PHE A 1 628  ? 166.66646 198.56240 186.30128 1.000 23.93182  ? 628  PHE C CG  1 
ATOM 4756 C CD1 . PHE A 1 628  ? 166.51875 198.09455 187.59435 1.000 22.88959  ? 628  PHE C CD1 1 
ATOM 4757 C CD2 . PHE A 1 628  ? 167.13579 197.69527 185.33143 1.000 17.47841  ? 628  PHE C CD2 1 
ATOM 4758 C CE1 . PHE A 1 628  ? 166.83974 196.79062 187.91470 1.000 27.72174  ? 628  PHE C CE1 1 
ATOM 4759 C CE2 . PHE A 1 628  ? 167.45814 196.39068 185.64645 1.000 26.74531  ? 628  PHE C CE2 1 
ATOM 4760 C CZ  . PHE A 1 628  ? 167.30994 195.93841 186.93965 1.000 28.31655  ? 628  PHE C CZ  1 
ATOM 4761 N N   . VAL A 1 629  ? 167.42286 202.74031 184.48364 1.000 21.92105  ? 629  VAL C N   1 
ATOM 4762 C CA  . VAL A 1 629  ? 167.07880 204.03683 183.91489 1.000 25.24776  ? 629  VAL C CA  1 
ATOM 4763 C C   . VAL A 1 629  ? 166.39844 203.81016 182.57438 1.000 22.46848  ? 629  VAL C C   1 
ATOM 4764 O O   . VAL A 1 629  ? 166.92945 203.09586 181.71755 1.000 25.77941  ? 629  VAL C O   1 
ATOM 4765 C CB  . VAL A 1 629  ? 168.31660 204.93639 183.74528 1.000 26.11103  ? 629  VAL C CB  1 
ATOM 4766 C CG1 . VAL A 1 629  ? 167.92529 206.25132 183.09926 1.000 20.74459  ? 629  VAL C CG1 1 
ATOM 4767 C CG2 . VAL A 1 629  ? 168.98140 205.17803 185.08661 1.000 27.13483  ? 629  VAL C CG2 1 
ATOM 4768 N N   . SER A 1 630  ? 165.23106 204.41905 182.39319 1.000 22.88695  ? 630  SER C N   1 
ATOM 4769 C CA  . SER A 1 630  ? 164.47090 204.32594 181.15508 1.000 27.58489  ? 630  SER C CA  1 
ATOM 4770 C C   . SER A 1 630  ? 164.44321 205.68891 180.47988 1.000 28.15074  ? 630  SER C C   1 
ATOM 4771 O O   . SER A 1 630  ? 164.10706 206.69360 181.11480 1.000 25.04774  ? 630  SER C O   1 
ATOM 4772 C CB  . SER A 1 630  ? 163.04667 203.83709 181.42198 1.000 29.43774  ? 630  SER C CB  1 
ATOM 4773 O OG  . SER A 1 630  ? 162.37936 204.69187 182.33317 1.000 36.76493  ? 630  SER C OG  1 
ATOM 4774 N N   . LEU A 1 631  ? 164.79398 205.71955 179.20030 1.000 26.14787  ? 631  LEU C N   1 
ATOM 4775 C CA  . LEU A 1 631  ? 164.86036 206.95418 178.43529 1.000 31.44588  ? 631  LEU C CA  1 
ATOM 4776 C C   . LEU A 1 631  ? 163.55570 207.19502 177.68608 1.000 33.15398  ? 631  LEU C C   1 
ATOM 4777 O O   . LEU A 1 631  ? 162.69934 206.31473 177.57723 1.000 28.04810  ? 631  LEU C O   1 
ATOM 4778 C CB  . LEU A 1 631  ? 166.03051 206.91652 177.45064 1.000 27.56909  ? 631  LEU C CB  1 
ATOM 4779 C CG  . LEU A 1 631  ? 167.41884 206.79907 178.07804 1.000 33.36189  ? 631  LEU C CG  1 
ATOM 4780 C CD1 . LEU A 1 631  ? 168.48908 206.77723 177.00454 1.000 31.85645  ? 631  LEU C CD1 1 
ATOM 4781 C CD2 . LEU A 1 631  ? 167.65851 207.93842 179.05010 1.000 32.68550  ? 631  LEU C CD2 1 
ATOM 4782 N N   . LYS A 1 632  ? 163.41750 208.41058 177.16374 1.000 29.78515  ? 632  LYS C N   1 
ATOM 4783 C CA  . LYS A 1 632  ? 162.22068 208.78612 176.42919 1.000 28.90347  ? 632  LYS C CA  1 
ATOM 4784 C C   . LYS A 1 632  ? 162.24432 208.17572 175.02868 1.000 28.23760  ? 632  LYS C C   1 
ATOM 4785 O O   . LYS A 1 632  ? 163.12564 207.38915 174.67170 1.000 27.15326  ? 632  LYS C O   1 
ATOM 4786 C CB  . LYS A 1 632  ? 162.09718 210.30539 176.35839 1.000 33.50665  ? 632  LYS C CB  1 
ATOM 4787 C CG  . LYS A 1 632  ? 161.63036 210.94914 177.64908 1.000 41.59972  ? 632  LYS C CG  1 
ATOM 4788 C CD  . LYS A 1 632  ? 161.34561 212.42678 177.45173 1.000 42.51826  ? 632  LYS C CD  1 
ATOM 4789 C CE  . LYS A 1 632  ? 160.74271 213.04197 178.70162 1.000 44.31058  ? 632  LYS C CE  1 
ATOM 4790 N NZ  . LYS A 1 632  ? 160.38069 214.47008 178.49463 1.000 52.81949  ? 632  LYS C NZ  1 
ATOM 4791 N N   . ASP A 1 633  ? 161.25222 208.54984 174.22519 1.000 34.51730  ? 633  ASP C N   1 
ATOM 4792 C CA  . ASP A 1 633  ? 161.14349 208.02739 172.87121 1.000 38.63095  ? 633  ASP C CA  1 
ATOM 4793 C C   . ASP A 1 633  ? 162.29069 208.53755 172.00563 1.000 38.37829  ? 633  ASP C C   1 
ATOM 4794 O O   . ASP A 1 633  ? 162.84331 209.61629 172.23626 1.000 38.84939  ? 633  ASP C O   1 
ATOM 4795 C CB  . ASP A 1 633  ? 159.80038 208.42713 172.25812 1.000 48.22420  ? 633  ASP C CB  1 
ATOM 4796 C CG  . ASP A 1 633  ? 159.48678 207.66776 170.98161 1.000 54.16176  ? 633  ASP C CG  1 
ATOM 4797 O OD1 . ASP A 1 633  ? 160.37775 206.96427 170.46141 1.000 48.35053  ? 633  ASP C OD1 1 
ATOM 4798 O OD2 . ASP A 1 633  ? 158.34209 207.77737 170.49496 1.000 57.85957  ? 633  ASP C OD2 1 
ATOM 4799 N N   . TRP A 1 634  ? 162.65070 207.73785 170.99756 1.000 38.20984  ? 634  TRP C N   1 
ATOM 4800 C CA  . TRP A 1 634  ? 163.71034 208.13568 170.07654 1.000 41.14441  ? 634  TRP C CA  1 
ATOM 4801 C C   . TRP A 1 634  ? 163.33819 209.38770 169.29506 1.000 42.10242  ? 634  TRP C C   1 
ATOM 4802 O O   . TRP A 1 634  ? 164.21614 210.18659 168.94974 1.000 43.32098  ? 634  TRP C O   1 
ATOM 4803 C CB  . TRP A 1 634  ? 164.03091 206.99288 169.11419 1.000 38.86519  ? 634  TRP C CB  1 
ATOM 4804 C CG  . TRP A 1 634  ? 164.50933 205.74875 169.78859 1.000 37.82296  ? 634  TRP C CG  1 
ATOM 4805 C CD1 . TRP A 1 634  ? 165.80404 205.38671 170.01140 1.000 35.67796  ? 634  TRP C CD1 1 
ATOM 4806 C CD2 . TRP A 1 634  ? 163.70042 204.69579 170.32406 1.000 36.18592  ? 634  TRP C CD2 1 
ATOM 4807 N NE1 . TRP A 1 634  ? 165.85295 204.17484 170.65440 1.000 33.90670  ? 634  TRP C NE1 1 
ATOM 4808 C CE2 . TRP A 1 634  ? 164.57393 203.72926 170.85780 1.000 29.01664  ? 634  TRP C CE2 1 
ATOM 4809 C CE3 . TRP A 1 634  ? 162.32290 204.47686 170.40493 1.000 33.90407  ? 634  TRP C CE3 1 
ATOM 4810 C CZ2 . TRP A 1 634  ? 164.11571 202.56301 171.46391 1.000 28.65344  ? 634  TRP C CZ2 1 
ATOM 4811 C CZ3 . TRP A 1 634  ? 161.87010 203.31827 171.00719 1.000 35.42530  ? 634  TRP C CZ3 1 
ATOM 4812 C CH2 . TRP A 1 634  ? 162.76349 202.37625 171.52852 1.000 37.27815  ? 634  TRP C CH2 1 
ATOM 4813 N N   . ALA A 1 635  ? 162.04951 209.57431 169.00181 1.000 43.24729  ? 635  ALA C N   1 
ATOM 4814 C CA  . ALA A 1 635  ? 161.61842 210.74574 168.24843 1.000 50.61923  ? 635  ALA C CA  1 
ATOM 4815 C C   . ALA A 1 635  ? 161.83953 212.04299 169.01403 1.000 52.87739  ? 635  ALA C C   1 
ATOM 4816 O O   . ALA A 1 635  ? 161.89746 213.11122 168.39604 1.000 58.89390  ? 635  ALA C O   1 
ATOM 4817 C CB  . ALA A 1 635  ? 160.14400 210.61087 167.86720 1.000 53.01951  ? 635  ALA C CB  1 
ATOM 4818 N N   . ASP A 1 636  ? 161.96353 211.97814 170.33793 1.000 43.36573  ? 636  ASP C N   1 
ATOM 4819 C CA  . ASP A 1 636  ? 162.17461 213.15799 171.16351 1.000 39.64160  ? 636  ASP C CA  1 
ATOM 4820 C C   . ASP A 1 636  ? 163.62819 213.33076 171.58216 1.000 35.87799  ? 636  ASP C C   1 
ATOM 4821 O O   . ASP A 1 636  ? 163.91510 214.14322 172.46665 1.000 40.05217  ? 636  ASP C O   1 
ATOM 4822 C CB  . ASP A 1 636  ? 161.27779 213.10185 172.40074 1.000 45.28701  ? 636  ASP C CB  1 
ATOM 4823 C CG  . ASP A 1 636  ? 159.80535 213.09175 172.04944 1.000 58.57281  ? 636  ASP C CG  1 
ATOM 4824 O OD1 . ASP A 1 636  ? 159.47564 213.31707 170.86628 1.000 60.41777  ? 636  ASP C OD1 1 
ATOM 4825 O OD2 . ASP A 1 636  ? 158.97756 212.86034 172.95503 1.000 61.04416  ? 636  ASP C OD2 1 
ATOM 4826 N N   . ARG A 1 637  ? 164.54874 212.58939 170.97149 1.000 32.16175  ? 637  ARG C N   1 
ATOM 4827 C CA  . ARG A 1 637  ? 165.97486 212.67161 171.28429 1.000 33.50665  ? 637  ARG C CA  1 
ATOM 4828 C C   . ARG A 1 637  ? 166.75435 212.88749 169.99364 1.000 34.60415  ? 637  ARG C C   1 
ATOM 4829 O O   . ARG A 1 637  ? 167.40191 211.96846 169.47839 1.000 38.67306  ? 637  ARG C O   1 
ATOM 4830 C CB  . ARG A 1 637  ? 166.44795 211.41335 172.01294 1.000 28.64291  ? 637  ARG C CB  1 
ATOM 4831 C CG  . ARG A 1 637  ? 165.80643 211.21353 173.37519 1.000 26.00049  ? 637  ARG C CG  1 
ATOM 4832 C CD  . ARG A 1 637  ? 166.50753 210.12493 174.16832 1.000 27.16642  ? 637  ARG C CD  1 
ATOM 4833 N NE  . ARG A 1 637  ? 166.11510 208.79044 173.73293 1.000 29.46143  ? 637  ARG C NE  1 
ATOM 4834 C CZ  . ARG A 1 637  ? 166.96110 207.86412 173.30478 1.000 28.55079  ? 637  ARG C CZ  1 
ATOM 4835 N NH1 . ARG A 1 637  ? 168.26204 208.09293 173.24176 1.000 25.45305  ? 637  ARG C NH1 1 
ATOM 4836 N NH2 . ARG A 1 637  ? 166.49004 206.67810 172.93141 1.000 28.64028  ? 637  ARG C NH2 1 
ATOM 4837 N N   . PRO A 1 638  ? 166.70903 214.09662 169.44110 1.000 44.63430  ? 638  PRO C N   1 
ATOM 4838 C CA  . PRO A 1 638  ? 167.43375 214.36637 168.19697 1.000 46.10816  ? 638  PRO C CA  1 
ATOM 4839 C C   . PRO A 1 638  ? 168.93409 214.45632 168.42783 1.000 45.45282  ? 638  PRO C C   1 
ATOM 4840 O O   . PRO A 1 638  ? 169.41199 214.72450 169.53203 1.000 46.13448  ? 638  PRO C O   1 
ATOM 4841 C CB  . PRO A 1 638  ? 166.86191 215.71112 167.74267 1.000 47.51622  ? 638  PRO C CB  1 
ATOM 4842 C CG  . PRO A 1 638  ? 166.48508 216.38691 169.01587 1.000 52.84318  ? 638  PRO C CG  1 
ATOM 4843 C CD  . PRO A 1 638  ? 166.02769 215.29808 169.95472 1.000 46.98195  ? 638  PRO C CD  1 
ATOM 4844 N N   . GLY A 1 639  ? 169.68023 214.22610 167.35182 1.000 40.63382  ? 639  GLY C N   1 
ATOM 4845 C CA  . GLY A 1 639  ? 171.12245 214.32820 167.38717 1.000 46.61085  ? 639  GLY C CA  1 
ATOM 4846 C C   . GLY A 1 639  ? 171.78330 213.10274 167.99015 1.000 46.79508  ? 639  GLY C C   1 
ATOM 4847 O O   . GLY A 1 639  ? 171.14026 212.13393 168.39615 1.000 45.21068  ? 639  GLY C O   1 
ATOM 4848 N N   . GLU A 1 640  ? 173.11352 213.15564 168.04460 1.000 33.66193  ? 640  GLU C N   1 
ATOM 4849 C CA  . GLU A 1 640  ? 173.89569 212.05878 168.59871 1.000 38.22300  ? 640  GLU C CA  1 
ATOM 4850 C C   . GLU A 1 640  ? 174.24635 212.26678 170.06494 1.000 34.86471  ? 640  GLU C C   1 
ATOM 4851 O O   . GLU A 1 640  ? 174.50038 211.28815 170.77619 1.000 34.75417  ? 640  GLU C O   1 
ATOM 4852 C CB  . GLU A 1 640  ? 175.17524 211.85922 167.77789 1.000 48.40844  ? 640  GLU C CB  1 
ATOM 4853 C CG  . GLU A 1 640  ? 176.33934 212.76360 168.16539 1.000 62.38116  ? 640  GLU C CG  1 
ATOM 4854 C CD  . GLU A 1 640  ? 177.25445 212.13811 169.20235 1.000 77.54877  ? 640  GLU C CD  1 
ATOM 4855 O OE1 . GLU A 1 640  ? 177.42818 210.90186 169.17540 1.000 79.37267  ? 640  GLU C OE1 1 
ATOM 4856 O OE2 . GLU A 1 640  ? 177.79565 212.88313 170.04610 1.000 77.47771  ? 640  GLU C OE2 1 
ATOM 4857 N N   . GLU A 1 641  ? 174.26675 213.51527 170.53483 1.000 30.93792  ? 641  GLU C N   1 
ATOM 4858 C CA  . GLU A 1 641  ? 174.62169 213.79404 171.92040 1.000 30.18520  ? 641  GLU C CA  1 
ATOM 4859 C C   . GLU A 1 641  ? 173.56015 213.33372 172.90914 1.000 34.31201  ? 641  GLU C C   1 
ATOM 4860 O O   . GLU A 1 641  ? 173.83107 213.31537 174.11415 1.000 36.67282  ? 641  GLU C O   1 
ATOM 4861 C CB  . GLU A 1 641  ? 174.88267 215.28945 172.10382 1.000 33.29873  ? 641  GLU C CB  1 
ATOM 4862 C CG  . GLU A 1 641  ? 173.66726 216.16676 171.86073 1.000 45.80023  ? 641  GLU C CG  1 
ATOM 4863 C CD  . GLU A 1 641  ? 173.54418 216.60722 170.41429 1.000 63.04440  ? 641  GLU C CD  1 
ATOM 4864 O OE1 . GLU A 1 641  ? 173.88015 215.80818 169.51494 1.000 62.52065  ? 641  GLU C OE1 1 
ATOM 4865 O OE2 . GLU A 1 641  ? 173.11194 217.75469 170.17629 1.000 62.67067  ? 641  GLU C OE2 1 
ATOM 4866 N N   . ASN A 1 642  ? 172.36843 212.96829 172.43840 1.000 31.08004  ? 642  ASN C N   1 
ATOM 4867 C CA  . ASN A 1 642  ? 171.30019 212.48228 173.29900 1.000 31.10110  ? 642  ASN C CA  1 
ATOM 4868 C C   . ASN A 1 642  ? 171.09860 210.97635 173.18215 1.000 29.94306  ? 642  ASN C C   1 
ATOM 4869 O O   . ASN A 1 642  ? 170.01053 210.47703 173.48668 1.000 30.03781  ? 642  ASN C O   1 
ATOM 4870 C CB  . ASN A 1 642  ? 169.99675 213.21725 172.98856 1.000 34.37517  ? 642  ASN C CB  1 
ATOM 4871 C CG  . ASN A 1 642  ? 170.07875 214.69702 173.29472 1.000 41.22336  ? 642  ASN C CG  1 
ATOM 4872 O OD1 . ASN A 1 642  ? 170.37473 215.09333 174.42123 1.000 33.42769  ? 642  ASN C OD1 1 
ATOM 4873 N ND2 . ASN A 1 642  ? 169.81720 215.52438 172.29099 1.000 33.40137  ? 642  ASN C ND2 1 
ATOM 4874 N N   . LYS A 1 643  ? 172.11821 210.24690 172.74410 1.000 28.75345  ? 643  LYS C N   1 
ATOM 4875 C CA  . LYS A 1 643  ? 172.03517 208.80083 172.63014 1.000 22.87643  ? 643  LYS C CA  1 
ATOM 4876 C C   . LYS A 1 643  ? 172.60714 208.13153 173.87810 1.000 30.14572  ? 643  LYS C C   1 
ATOM 4877 O O   . LYS A 1 643  ? 173.19117 208.77644 174.75110 1.000 27.21379  ? 643  LYS C O   1 
ATOM 4878 C CB  . LYS A 1 643  ? 172.76338 208.32122 171.37570 1.000 27.59541  ? 643  LYS C CB  1 
ATOM 4879 C CG  . LYS A 1 643  ? 172.14337 208.81870 170.08097 1.000 34.04619  ? 643  LYS C CG  1 
ATOM 4880 C CD  . LYS A 1 643  ? 170.71181 208.32983 169.93634 1.000 37.62030  ? 643  LYS C CD  1 
ATOM 4881 C CE  . LYS A 1 643  ? 170.17416 208.59297 168.54017 1.000 38.56515  ? 643  LYS C CE  1 
ATOM 4882 N NZ  . LYS A 1 643  ? 169.78791 210.01787 168.35337 1.000 38.48356  ? 643  LYS C NZ  1 
ATOM 4883 N N   . VAL A 1 644  ? 172.42765 206.81051 173.95264 1.000 25.15565  ? 644  VAL C N   1 
ATOM 4884 C CA  . VAL A 1 644  ? 172.83607 206.06326 175.14092 1.000 28.91399  ? 644  VAL C CA  1 
ATOM 4885 C C   . VAL A 1 644  ? 174.34365 206.15537 175.33998 1.000 27.76649  ? 644  VAL C C   1 
ATOM 4886 O O   . VAL A 1 644  ? 174.82791 206.37603 176.45649 1.000 25.41884  ? 644  VAL C O   1 
ATOM 4887 C CB  . VAL A 1 644  ? 172.36611 204.60063 175.04245 1.000 28.60080  ? 644  VAL C CB  1 
ATOM 4888 C CG1 . VAL A 1 644  ? 173.28794 203.68520 175.83122 1.000 25.75835  ? 644  VAL C CG1 1 
ATOM 4889 C CG2 . VAL A 1 644  ? 170.94181 204.47203 175.54714 1.000 36.74388  ? 644  VAL C CG2 1 
ATOM 4890 N N   . GLU A 1 645  ? 175.10797 205.99298 174.25823 1.000 26.19525  ? 645  GLU C N   1 
ATOM 4891 C CA  . GLU A 1 645  ? 176.56239 206.01945 174.37294 1.000 31.66695  ? 645  GLU C CA  1 
ATOM 4892 C C   . GLU A 1 645  ? 177.05449 207.37811 174.85496 1.000 27.60331  ? 645  GLU C C   1 
ATOM 4893 O O   . GLU A 1 645  ? 177.98400 207.45827 175.66628 1.000 28.16917  ? 645  GLU C O   1 
ATOM 4894 C CB  . GLU A 1 645  ? 177.19927 205.65784 173.03153 1.000 34.88839  ? 645  GLU C CB  1 
ATOM 4895 C CG  . GLU A 1 645  ? 178.68114 205.32970 173.11266 1.000 44.40269  ? 645  GLU C CG  1 
ATOM 4896 C CD  . GLU A 1 645  ? 179.56259 206.54473 172.90502 1.000 58.91759  ? 645  GLU C CD  1 
ATOM 4897 O OE1 . GLU A 1 645  ? 179.03235 207.60584 172.51514 1.000 64.03663  ? 645  GLU C OE1 1 
ATOM 4898 O OE2 . GLU A 1 645  ? 180.78645 206.43823 173.13093 1.000 64.29981  ? 645  GLU C OE2 1 
ATOM 4899 N N   . ALA A 1 646  ? 176.44599 208.45868 174.36467 1.000 22.28425  ? 646  ALA C N   1 
ATOM 4900 C CA  . ALA A 1 646  ? 176.85683 209.79117 174.79233 1.000 24.64243  ? 646  ALA C CA  1 
ATOM 4901 C C   . ALA A 1 646  ? 176.46212 210.05936 176.23932 1.000 29.57986  ? 646  ALA C C   1 
ATOM 4902 O O   . ALA A 1 646  ? 177.23403 210.65797 176.99725 1.000 27.55330  ? 646  ALA C O   1 
ATOM 4903 C CB  . ALA A 1 646  ? 176.25392 210.84714 173.86758 1.000 22.38163  ? 646  ALA C CB  1 
ATOM 4904 N N   . ILE A 1 647  ? 175.26340 209.63043 176.63938 1.000 30.05360  ? 647  ILE C N   1 
ATOM 4905 C CA  . ILE A 1 647  ? 174.78494 209.90914 177.99180 1.000 29.47722  ? 647  ILE C CA  1 
ATOM 4906 C C   . ILE A 1 647  ? 175.62175 209.16044 179.02120 1.000 26.38474  ? 647  ILE C C   1 
ATOM 4907 O O   . ILE A 1 647  ? 176.06581 209.73404 180.02284 1.000 25.14775  ? 647  ILE C O   1 
ATOM 4908 C CB  . ILE A 1 647  ? 173.29230 209.55715 178.11767 1.000 29.32194  ? 647  ILE C CB  1 
ATOM 4909 C CG1 . ILE A 1 647  ? 172.44083 210.55175 177.32965 1.000 27.24274  ? 647  ILE C CG1 1 
ATOM 4910 C CG2 . ILE A 1 647  ? 172.87109 209.53902 179.57527 1.000 23.41070  ? 647  ILE C CG2 1 
ATOM 4911 C CD1 . ILE A 1 647  ? 171.03538 210.06804 177.06285 1.000 31.84856  ? 647  ILE C CD1 1 
ATOM 4912 N N   . THR A 1 648  ? 175.85156 207.86618 178.78933 1.000 27.43750  ? 648  THR C N   1 
ATOM 4913 C CA  . THR A 1 648  ? 176.56616 207.06010 179.77393 1.000 25.22934  ? 648  THR C CA  1 
ATOM 4914 C C   . THR A 1 648  ? 178.02047 207.49877 179.90285 1.000 26.00575  ? 648  THR C C   1 
ATOM 4915 O O   . THR A 1 648  ? 178.63462 207.32843 180.96204 1.000 25.11880  ? 648  THR C O   1 
ATOM 4916 C CB  . THR A 1 648  ? 176.47085 205.57549 179.41308 1.000 26.78742  ? 648  THR C CB  1 
ATOM 4917 O OG1 . THR A 1 648  ? 176.87554 204.78267 180.53572 1.000 22.14476  ? 648  THR C OG1 1 
ATOM 4918 C CG2 . THR A 1 648  ? 177.34952 205.24014 178.21689 1.000 26.94534  ? 648  THR C CG2 1 
ATOM 4919 N N   . MET A 1 649  ? 178.59055 208.06484 178.83660 1.000 24.68454  ? 649  MET C N   1 
ATOM 4920 C CA  . MET A 1 649  ? 179.95306 208.57913 178.91961 1.000 28.29550  ? 649  MET C CA  1 
ATOM 4921 C C   . MET A 1 649  ? 180.02390 209.79081 179.83924 1.000 28.30603  ? 649  MET C C   1 
ATOM 4922 O O   . MET A 1 649  ? 180.97260 209.93600 180.61850 1.000 27.72964  ? 649  MET C O   1 
ATOM 4923 C CB  . MET A 1 649  ? 180.46736 208.92727 177.52291 1.000 28.17706  ? 649  MET C CB  1 
ATOM 4924 C CG  . MET A 1 649  ? 181.98021 208.86208 177.37556 1.000 41.83923  ? 649  MET C CG  1 
ATOM 4925 S SD  . MET A 1 649  ? 182.82587 210.32473 178.00431 1.000 54.28282  ? 649  MET C SD  1 
ATOM 4926 C CE  . MET A 1 649  ? 182.96734 211.30095 176.50977 1.000 40.56802  ? 649  MET C CE  1 
ATOM 4927 N N   . ARG A 1 650  ? 179.02635 210.67268 179.76196 1.000 25.61623  ? 650  ARG C N   1 
ATOM 4928 C CA  . ARG A 1 650  ? 179.01632 211.85772 180.61199 1.000 29.91674  ? 650  ARG C CA  1 
ATOM 4929 C C   . ARG A 1 650  ? 178.71536 211.49833 182.06144 1.000 29.37721  ? 650  ARG C C   1 
ATOM 4930 O O   . ARG A 1 650  ? 179.18390 212.17464 182.98431 1.000 24.02656  ? 650  ARG C O   1 
ATOM 4931 C CB  . ARG A 1 650  ? 177.99472 212.86500 180.08736 1.000 30.14046  ? 650  ARG C CB  1 
ATOM 4932 C CG  . ARG A 1 650  ? 178.30691 213.39787 178.70015 1.000 32.85920  ? 650  ARG C CG  1 
ATOM 4933 C CD  . ARG A 1 650  ? 177.62269 214.73065 178.45248 1.000 34.33043  ? 650  ARG C CD  1 
ATOM 4934 N NE  . ARG A 1 650  ? 176.17911 214.64396 178.63671 1.000 30.51945  ? 650  ARG C NE  1 
ATOM 4935 C CZ  . ARG A 1 650  ? 175.31256 214.40580 177.66195 1.000 31.95383  ? 650  ARG C CZ  1 
ATOM 4936 N NH1 . ARG A 1 650  ? 175.70993 214.21793 176.41440 1.000 29.81410  ? 650  ARG C NH1 1 
ATOM 4937 N NH2 . ARG A 1 650  ? 174.01467 214.35378 177.94628 1.000 32.94342  ? 650  ARG C NH2 1 
ATOM 4938 N N   . ALA A 1 651  ? 177.93008 210.44187 182.28086 1.000 25.37936  ? 651  ALA C N   1 
ATOM 4939 C CA  . ALA A 1 651  ? 177.50875 210.09584 183.63480 1.000 25.89258  ? 651  ALA C CA  1 
ATOM 4940 C C   . ALA A 1 651  ? 178.68514 209.62589 184.48177 1.000 28.53237  ? 651  ALA C C   1 
ATOM 4941 O O   . ALA A 1 651  ? 178.86476 210.07673 185.61886 1.000 27.50067  ? 651  ALA C O   1 
ATOM 4942 C CB  . ALA A 1 651  ? 176.41906 209.02558 183.58444 1.000 21.54469  ? 651  ALA C CB  1 
ATOM 4943 N N   . THR A 1 652  ? 179.49724 208.71255 183.94432 1.000 29.39037  ? 652  THR C N   1 
ATOM 4944 C CA  . THR A 1 652  ? 180.61474 208.17406 184.71421 1.000 32.11701  ? 652  THR C CA  1 
ATOM 4945 C C   . THR A 1 652  ? 181.63118 209.25775 185.04740 1.000 26.50581  ? 652  THR C C   1 
ATOM 4946 O O   . THR A 1 652  ? 182.19357 209.27463 186.14835 1.000 32.35914  ? 652  THR C O   1 
ATOM 4947 C CB  . THR A 1 652  ? 181.28332 207.03295 183.94949 1.000 30.62209  ? 652  THR C CB  1 
ATOM 4948 O OG1 . THR A 1 652  ? 181.65867 207.48625 182.64348 1.000 27.50067  ? 652  THR C OG1 1 
ATOM 4949 C CG2 . THR A 1 652  ? 180.33281 205.85520 183.81783 1.000 29.80094  ? 652  THR C CG2 1 
ATOM 4950 N N   . ARG A 1 653  ? 181.88319 210.17017 184.10736 1.000 28.26392  ? 653  ARG C N   1 
ATOM 4951 C CA  . ARG A 1 653  ? 182.82556 211.25333 184.35741 1.000 29.89043  ? 653  ARG C CA  1 
ATOM 4952 C C   . ARG A 1 653  ? 182.34368 212.19794 185.44940 1.000 32.72498  ? 653  ARG C C   1 
ATOM 4953 O O   . ARG A 1 653  ? 183.15817 212.92421 186.02850 1.000 31.60116  ? 653  ARG C O   1 
ATOM 4954 C CB  . ARG A 1 653  ? 183.07836 212.03372 183.06779 1.000 33.68825  ? 653  ARG C CB  1 
ATOM 4955 C CG  . ARG A 1 653  ? 184.42619 212.72810 183.01708 1.000 52.81160  ? 653  ARG C CG  1 
ATOM 4956 C CD  . ARG A 1 653  ? 184.46739 213.75699 181.90009 1.000 64.41825  ? 653  ARG C CD  1 
ATOM 4957 N NE  . ARG A 1 653  ? 183.51818 214.84151 182.12198 1.000 67.03698  ? 653  ARG C NE  1 
ATOM 4958 C CZ  . ARG A 1 653  ? 183.67600 215.80819 183.01606 1.000 63.76554  ? 653  ARG C CZ  1 
ATOM 4959 N NH1 . ARG A 1 653  ? 184.74809 215.86782 183.78919 1.000 53.25639  ? 653  ARG C NH1 1 
ATOM 4960 N NH2 . ARG A 1 653  ? 182.73548 216.74077 183.13546 1.000 65.58155  ? 653  ARG C NH2 1 
ATOM 4961 N N   . ALA A 1 654  ? 181.04439 212.20719 185.74339 1.000 31.16689  ? 654  ALA C N   1 
ATOM 4962 C CA  . ALA A 1 654  ? 180.50577 213.06365 186.79174 1.000 34.29095  ? 654  ALA C CA  1 
ATOM 4963 C C   . ALA A 1 654  ? 180.41624 212.35009 188.13439 1.000 34.75154  ? 654  ALA C C   1 
ATOM 4964 O O   . ALA A 1 654  ? 180.56612 212.98562 189.18315 1.000 31.39587  ? 654  ALA C O   1 
ATOM 4965 C CB  . ALA A 1 654  ? 179.12503 213.58566 186.38836 1.000 36.23856  ? 654  ALA C CB  1 
ATOM 4966 N N   . PHE A 1 655  ? 180.17309 211.03857 188.12482 1.000 26.67688  ? 655  PHE C N   1 
ATOM 4967 C CA  . PHE A 1 655  ? 180.05209 210.28665 189.36708 1.000 24.71086  ? 655  PHE C CA  1 
ATOM 4968 C C   . PHE A 1 655  ? 181.39791 209.93346 189.98261 1.000 27.73490  ? 655  PHE C C   1 
ATOM 4969 O O   . PHE A 1 655  ? 181.42780 209.44774 191.11811 1.000 34.80154  ? 655  PHE C O   1 
ATOM 4970 C CB  . PHE A 1 655  ? 179.24438 209.01122 189.13299 1.000 26.13208  ? 655  PHE C CB  1 
ATOM 4971 C CG  . PHE A 1 655  ? 177.80228 209.26171 188.81547 1.000 30.97740  ? 655  PHE C CG  1 
ATOM 4972 C CD1 . PHE A 1 655  ? 177.08913 210.22703 189.50273 1.000 30.63262  ? 655  PHE C CD1 1 
ATOM 4973 C CD2 . PHE A 1 655  ? 177.15875 208.53319 187.83185 1.000 29.80884  ? 655  PHE C CD2 1 
ATOM 4974 C CE1 . PHE A 1 655  ? 175.76150 210.46156 189.21375 1.000 26.66372  ? 655  PHE C CE1 1 
ATOM 4975 C CE2 . PHE A 1 655  ? 175.83113 208.76311 187.53857 1.000 22.28688  ? 655  PHE C CE2 1 
ATOM 4976 C CZ  . PHE A 1 655  ? 175.13216 209.72916 188.22973 1.000 22.63429  ? 655  PHE C CZ  1 
ATOM 4977 N N   . SER A 1 656  ? 182.50394 210.15782 189.27030 1.000 32.41441  ? 656  SER C N   1 
ATOM 4978 C CA  . SER A 1 656  ? 183.81769 209.88664 189.84109 1.000 38.78097  ? 656  SER C CA  1 
ATOM 4979 C C   . SER A 1 656  ? 184.13087 210.80060 191.01670 1.000 38.61252  ? 656  SER C C   1 
ATOM 4980 O O   . SER A 1 656  ? 185.04539 210.50417 191.79257 1.000 45.43176  ? 656  SER C O   1 
ATOM 4981 C CB  . SER A 1 656  ? 184.89842 210.02965 188.76987 1.000 38.85729  ? 656  SER C CB  1 
ATOM 4982 O OG  . SER A 1 656  ? 184.96945 211.36229 188.29577 1.000 37.79401  ? 656  SER C OG  1 
ATOM 4983 N N   . GLN A 1 657  ? 183.39594 211.90211 191.16536 1.000 38.65463  ? 657  GLN C N   1 
ATOM 4984 C CA  . GLN A 1 657  ? 183.60162 212.81672 192.27890 1.000 42.99200  ? 657  GLN C CA  1 
ATOM 4985 C C   . GLN A 1 657  ? 182.91742 212.35760 193.55885 1.000 52.11151  ? 657  GLN C C   1 
ATOM 4986 O O   . GLN A 1 657  ? 183.08455 213.00744 194.59599 1.000 45.37123  ? 657  GLN C O   1 
ATOM 4987 C CB  . GLN A 1 657  ? 183.10805 214.21676 191.90609 1.000 46.72402  ? 657  GLN C CB  1 
ATOM 4988 C CG  . GLN A 1 657  ? 183.60108 214.70871 190.55496 1.000 56.96999  ? 657  GLN C CG  1 
ATOM 4989 C CD  . GLN A 1 657  ? 185.05812 214.37007 190.30739 1.000 65.88158  ? 657  GLN C CD  1 
ATOM 4990 O OE1 . GLN A 1 657  ? 185.37374 213.42587 189.58324 1.000 71.76913  ? 657  GLN C OE1 1 
ATOM 4991 N NE2 . GLN A 1 657  ? 185.95548 215.14066 190.91086 1.000 60.92046  ? 657  GLN C NE2 1 
ATOM 4992 N N   . ILE A 1 658  ? 182.15083 211.26847 193.51470 1.000 46.56085  ? 658  ILE C N   1 
ATOM 4993 C CA  . ILE A 1 658  ? 181.51702 210.75312 194.72108 1.000 44.03423  ? 658  ILE C CA  1 
ATOM 4994 C C   . ILE A 1 658  ? 182.57250 210.09582 195.59792 1.000 44.82643  ? 658  ILE C C   1 
ATOM 4995 O O   . ILE A 1 658  ? 183.29254 209.18958 195.15911 1.000 42.50773  ? 658  ILE C O   1 
ATOM 4996 C CB  . ILE A 1 658  ? 180.39607 209.76683 194.36365 1.000 41.92345  ? 658  ILE C CB  1 
ATOM 4997 C CG1 . ILE A 1 658  ? 179.27972 210.48087 193.60020 1.000 39.99427  ? 658  ILE C CG1 1 
ATOM 4998 C CG2 . ILE A 1 658  ? 179.84806 209.10889 195.61853 1.000 39.77056  ? 658  ILE C CG2 1 
ATOM 4999 C CD1 . ILE A 1 658  ? 178.47204 211.43442 194.45111 1.000 34.45676  ? 658  ILE C CD1 1 
ATOM 5000 N N   . LYS A 1 659  ? 182.66856 210.54868 196.84339 1.000 48.77427  ? 659  LYS C N   1 
ATOM 5001 C CA  . LYS A 1 659  ? 183.68175 210.04208 197.75481 1.000 61.42842  ? 659  LYS C CA  1 
ATOM 5002 C C   . LYS A 1 659  ? 183.24926 208.71936 198.37540 1.000 52.15889  ? 659  LYS C C   1 
ATOM 5003 O O   . LYS A 1 659  ? 182.06992 208.49869 198.66597 1.000 44.31321  ? 659  LYS C O   1 
ATOM 5004 C CB  . LYS A 1 659  ? 183.96974 211.06027 198.85865 1.000 78.84103  ? 659  LYS C CB  1 
ATOM 5005 C CG  . LYS A 1 659  ? 184.38699 212.43387 198.35630 1.000 88.93172  ? 659  LYS C CG  1 
ATOM 5006 C CD  . LYS A 1 659  ? 185.44932 212.33310 197.27230 1.000 95.22458  ? 659  LYS C CD  1 
ATOM 5007 C CE  . LYS A 1 659  ? 185.58024 213.63822 196.50296 1.000 100.35940 ? 659  LYS C CE  1 
ATOM 5008 N NZ  . LYS A 1 659  ? 186.07862 213.41963 195.11656 1.000 100.43836 ? 659  LYS C NZ  1 
ATOM 5009 N N   . ASP A 1 660  ? 184.22996 207.83690 198.57584 1.000 49.33486  ? 660  ASP C N   1 
ATOM 5010 C CA  . ASP A 1 660  ? 184.03552 206.56558 199.27483 1.000 56.79365  ? 660  ASP C CA  1 
ATOM 5011 C C   . ASP A 1 660  ? 182.96793 205.70618 198.59850 1.000 45.32122  ? 660  ASP C C   1 
ATOM 5012 O O   . ASP A 1 660  ? 182.11245 205.10788 199.25373 1.000 40.78910  ? 660  ASP C O   1 
ATOM 5013 C CB  . ASP A 1 660  ? 183.69296 206.80197 200.74782 1.000 71.78229  ? 660  ASP C CB  1 
ATOM 5014 C CG  . ASP A 1 660  ? 184.60048 207.82553 201.39937 1.000 85.44182  ? 660  ASP C CG  1 
ATOM 5015 O OD1 . ASP A 1 660  ? 185.73566 208.01076 200.91306 1.000 91.83470  ? 660  ASP C OD1 1 
ATOM 5016 O OD2 . ASP A 1 660  ? 184.17783 208.44633 202.39728 1.000 88.61852  ? 660  ASP C OD2 1 
ATOM 5017 N N   . ALA A 1 661  ? 183.02476 205.64501 197.27130 1.000 47.80573  ? 661  ALA C N   1 
ATOM 5018 C CA  . ALA A 1 661  ? 182.08993 204.82482 196.51334 1.000 45.26859  ? 661  ALA C CA  1 
ATOM 5019 C C   . ALA A 1 661  ? 182.65326 204.59451 195.12053 1.000 33.50665  ? 661  ALA C C   1 
ATOM 5020 O O   . ALA A 1 661  ? 183.52002 205.33686 194.65104 1.000 38.72570  ? 661  ALA C O   1 
ATOM 5021 C CB  . ALA A 1 661  ? 180.70532 205.47470 196.42915 1.000 38.91519  ? 661  ALA C CB  1 
ATOM 5022 N N   . MET A 1 662  ? 182.14935 203.55118 194.46967 1.000 32.39073  ? 662  MET C N   1 
ATOM 5023 C CA  . MET A 1 662  ? 182.46223 203.25398 193.07950 1.000 41.55761  ? 662  MET C CA  1 
ATOM 5024 C C   . MET A 1 662  ? 181.16740 203.22424 192.28178 1.000 33.73299  ? 662  MET C C   1 
ATOM 5025 O O   . MET A 1 662  ? 180.27824 202.41514 192.56595 1.000 31.71959  ? 662  MET C O   1 
ATOM 5026 C CB  . MET A 1 662  ? 183.19612 201.91797 192.95250 1.000 37.63083  ? 662  MET C CB  1 
ATOM 5027 C CG  . MET A 1 662  ? 184.70186 202.01721 193.12412 1.000 51.68778  ? 662  MET C CG  1 
ATOM 5028 S SD  . MET A 1 662  ? 185.58727 200.59338 192.45679 1.000 84.72858  ? 662  MET C SD  1 
ATOM 5029 C CE  . MET A 1 662  ? 184.30525 199.34210 192.47429 1.000 43.84999  ? 662  MET C CE  1 
ATOM 5030 N N   . VAL A 1 663  ? 181.06327 204.10219 191.28844 1.000 33.08555  ? 663  VAL C N   1 
ATOM 5031 C CA  . VAL A 1 663  ? 179.85659 204.24021 190.48433 1.000 28.66133  ? 663  VAL C CA  1 
ATOM 5032 C C   . VAL A 1 663  ? 180.22390 204.08831 189.01676 1.000 34.41202  ? 663  VAL C C   1 
ATOM 5033 O O   . VAL A 1 663  ? 181.18600 204.70062 188.54086 1.000 32.29071  ? 663  VAL C O   1 
ATOM 5034 C CB  . VAL A 1 663  ? 179.15927 205.59391 190.73026 1.000 27.66384  ? 663  VAL C CB  1 
ATOM 5035 C CG1 . VAL A 1 663  ? 177.86917 205.67538 189.93558 1.000 20.48403  ? 663  VAL C CG1 1 
ATOM 5036 C CG2 . VAL A 1 663  ? 178.89024 205.79119 192.21135 1.000 25.99785  ? 663  VAL C CG2 1 
ATOM 5037 N N   . PHE A 1 664  ? 179.45741 203.26945 188.30100 1.000 32.44336  ? 664  PHE C N   1 
ATOM 5038 C CA  . PHE A 1 664  ? 179.67098 203.07362 186.87624 1.000 29.27193  ? 664  PHE C CA  1 
ATOM 5039 C C   . PHE A 1 664  ? 178.32504 203.00040 186.17336 1.000 25.33462  ? 664  PHE C C   1 
ATOM 5040 O O   . PHE A 1 664  ? 177.30682 202.64128 186.76968 1.000 30.48260  ? 664  PHE C O   1 
ATOM 5041 C CB  . PHE A 1 664  ? 180.48437 201.80630 186.59292 1.000 29.90885  ? 664  PHE C CB  1 
ATOM 5042 C CG  . PHE A 1 664  ? 181.88064 201.84798 187.13629 1.000 33.78563  ? 664  PHE C CG  1 
ATOM 5043 C CD1 . PHE A 1 664  ? 182.83660 202.66578 186.56001 1.000 31.31428  ? 664  PHE C CD1 1 
ATOM 5044 C CD2 . PHE A 1 664  ? 182.23952 201.06756 188.22048 1.000 33.49086  ? 664  PHE C CD2 1 
ATOM 5045 C CE1 . PHE A 1 664  ? 184.12458 202.70552 187.05587 1.000 33.21188  ? 664  PHE C CE1 1 
ATOM 5046 C CE2 . PHE A 1 664  ? 183.52618 201.10243 188.72089 1.000 39.10732  ? 664  PHE C CE2 1 
ATOM 5047 C CZ  . PHE A 1 664  ? 184.46960 201.92303 188.13769 1.000 35.34634  ? 664  PHE C CZ  1 
ATOM 5048 N N   . ALA A 1 665  ? 178.33550 203.35095 184.89086 1.000 25.75835  ? 665  ALA C N   1 
ATOM 5049 C CA  . ALA A 1 665  ? 177.16383 203.24273 184.03709 1.000 24.69507  ? 665  ALA C CA  1 
ATOM 5050 C C   . ALA A 1 665  ? 177.58656 202.62307 182.71611 1.000 33.99355  ? 665  ALA C C   1 
ATOM 5051 O O   . ALA A 1 665  ? 178.65969 202.93612 182.19417 1.000 26.82427  ? 665  ALA C O   1 
ATOM 5052 C CB  . ALA A 1 665  ? 176.50977 204.60780 183.80060 1.000 21.37888  ? 665  ALA C CB  1 
ATOM 5053 N N   . PHE A 1 666  ? 176.74374 201.74621 182.17716 1.000 29.90885  ? 666  PHE C N   1 
ATOM 5054 C CA  . PHE A 1 666  ? 177.09543 201.02495 180.96452 1.000 32.49600  ? 666  PHE C CA  1 
ATOM 5055 C C   . PHE A 1 666  ? 175.83159 200.62316 180.22161 1.000 26.74005  ? 666  PHE C C   1 
ATOM 5056 O O   . PHE A 1 666  ? 174.73145 200.61707 180.77879 1.000 27.87439  ? 666  PHE C O   1 
ATOM 5057 C CB  . PHE A 1 666  ? 177.94480 199.78839 181.27609 1.000 32.42757  ? 666  PHE C CB  1 
ATOM 5058 C CG  . PHE A 1 666  ? 177.46910 199.01227 182.46870 1.000 35.87535  ? 666  PHE C CG  1 
ATOM 5059 C CD1 . PHE A 1 666  ? 176.39859 198.14192 182.36423 1.000 37.32290  ? 666  PHE C CD1 1 
ATOM 5060 C CD2 . PHE A 1 666  ? 178.09453 199.15136 183.69444 1.000 38.62568  ? 666  PHE C CD2 1 
ATOM 5061 C CE1 . PHE A 1 666  ? 175.96015 197.42664 183.45975 1.000 38.55199  ? 666  PHE C CE1 1 
ATOM 5062 C CE2 . PHE A 1 666  ? 177.66049 198.43839 184.79327 1.000 36.22540  ? 666  PHE C CE2 1 
ATOM 5063 C CZ  . PHE A 1 666  ? 176.59206 197.57519 184.67553 1.000 43.05516  ? 666  PHE C CZ  1 
ATOM 5064 N N   . ASN A 1 667  ? 176.00916 200.28545 178.95054 1.000 29.26930  ? 667  ASN C N   1 
ATOM 5065 C CA  . ASN A 1 667  ? 174.92176 199.84734 178.09270 1.000 28.76398  ? 667  ASN C CA  1 
ATOM 5066 C C   . ASN A 1 667  ? 174.77950 198.32953 178.14519 1.000 33.57771  ? 667  ASN C C   1 
ATOM 5067 O O   . ASN A 1 667  ? 175.70671 197.60429 178.51110 1.000 30.82738  ? 667  ASN C O   1 
ATOM 5068 C CB  . ASN A 1 667  ? 175.16280 200.30558 176.65361 1.000 27.75596  ? 667  ASN C CB  1 
ATOM 5069 C CG  . ASN A 1 667  ? 173.94268 200.13664 175.77271 1.000 27.92966  ? 667  ASN C CG  1 
ATOM 5070 O OD1 . ASN A 1 667  ? 172.88378 199.71104 176.23250 1.000 30.87475  ? 667  ASN C OD1 1 
ATOM 5071 N ND2 . ASN A 1 667  ? 174.08576 200.46905 174.49606 1.000 25.18723  ? 667  ASN C ND2 1 
ATOM 5072 N N   . LEU A 1 668  ? 173.59325 197.85557 177.77404 1.000 23.57388  ? 668  LEU C N   1 
ATOM 5073 C CA  . LEU A 1 668  ? 173.34418 196.42881 177.70128 1.000 23.88181  ? 668  LEU C CA  1 
ATOM 5074 C C   . LEU A 1 668  ? 174.15242 195.80969 176.56330 1.000 27.95072  ? 668  LEU C C   1 
ATOM 5075 O O   . LEU A 1 668  ? 174.47388 196.48086 175.58050 1.000 38.19668  ? 668  LEU C O   1 
ATOM 5076 C CB  . LEU A 1 668  ? 171.85604 196.16179 177.49532 1.000 31.28007  ? 668  LEU C CB  1 
ATOM 5077 C CG  . LEU A 1 668  ? 170.91772 196.70236 178.57329 1.000 43.54996  ? 668  LEU C CG  1 
ATOM 5078 C CD1 . LEU A 1 668  ? 169.47752 196.34014 178.25539 1.000 39.89952  ? 668  LEU C CD1 1 
ATOM 5079 C CD2 . LEU A 1 668  ? 171.31655 196.17540 179.94032 1.000 48.82954  ? 668  LEU C CD2 1 
ATOM 5080 N N   . PRO A 1 669  ? 174.49703 194.52217 176.67421 1.000 28.46131  ? 669  PRO C N   1 
ATOM 5081 C CA  . PRO A 1 669  ? 175.26777 193.87428 175.60299 1.000 47.89522  ? 669  PRO C CA  1 
ATOM 5082 C C   . PRO A 1 669  ? 174.46763 193.71825 174.31981 1.000 59.11761  ? 669  PRO C C   1 
ATOM 5083 O O   . PRO A 1 669  ? 173.29655 194.10541 174.26016 1.000 55.60404  ? 669  PRO C O   1 
ATOM 5084 C CB  . PRO A 1 669  ? 175.63258 192.51240 176.20625 1.000 32.52232  ? 669  PRO C CB  1 
ATOM 5085 C CG  . PRO A 1 669  ? 174.59616 192.26708 177.24449 1.000 35.59637  ? 669  PRO C CG  1 
ATOM 5086 C CD  . PRO A 1 669  ? 174.23919 193.61090 177.80236 1.000 27.62173  ? 669  PRO C CD  1 
ATOM 5087 N N   . ALA A 1 670  ? 175.09599 193.15739 173.28295 1.000 50.93242  ? 670  ALA C N   1 
ATOM 5088 C CA  . ALA A 1 670  ? 174.40360 192.97578 172.01072 1.000 49.67438  ? 670  ALA C CA  1 
ATOM 5089 C C   . ALA A 1 670  ? 173.20415 192.05136 172.16446 1.000 47.10038  ? 670  ALA C C   1 
ATOM 5090 O O   . ALA A 1 670  ? 172.11884 192.33635 171.64551 1.000 50.44815  ? 670  ALA C O   1 
ATOM 5091 C CB  . ALA A 1 670  ? 175.36967 192.43289 170.95908 1.000 50.41131  ? 670  ALA C CB  1 
ATOM 5092 N N   . ILE A 1 671  ? 173.38038 190.93970 172.87111 1.000 50.67713  ? 671  ILE C N   1 
ATOM 5093 C CA  . ILE A 1 671  ? 172.28400 190.05916 173.24994 1.000 61.62581  ? 671  ILE C CA  1 
ATOM 5094 C C   . ILE A 1 671  ? 172.35785 189.84529 174.75472 1.000 59.40975  ? 671  ILE C C   1 
ATOM 5095 O O   . ILE A 1 671  ? 173.43144 189.56055 175.29710 1.000 42.51826  ? 671  ILE C O   1 
ATOM 5096 C CB  . ILE A 1 671  ? 172.31620 188.72227 172.48377 1.000 73.90360  ? 671  ILE C CB  1 
ATOM 5097 C CG1 . ILE A 1 671  ? 173.67245 188.03399 172.62375 1.000 71.27170  ? 671  ILE C CG1 1 
ATOM 5098 C CG2 . ILE A 1 671  ? 171.97855 188.94185 171.01587 1.000 76.41969  ? 671  ILE C CG2 1 
ATOM 5099 C CD1 . ILE A 1 671  ? 173.73775 186.71418 171.90025 1.000 71.92968  ? 671  ILE C CD1 1 
ATOM 5100 N N   . VAL A 1 672  ? 171.22182 190.00765 175.42745 1.000 59.59136  ? 672  VAL C N   1 
ATOM 5101 C CA  . VAL A 1 672  ? 171.18311 190.12022 176.88069 1.000 33.21714  ? 672  VAL C CA  1 
ATOM 5102 C C   . VAL A 1 672  ? 171.22962 188.75744 177.56061 1.000 49.20853  ? 672  VAL C C   1 
ATOM 5103 O O   . VAL A 1 672  ? 171.18791 188.67189 178.79219 1.000 57.56480  ? 672  VAL C O   1 
ATOM 5104 C CB  . VAL A 1 672  ? 169.93345 190.90146 177.32177 1.000 55.19609  ? 672  VAL C CB  1 
ATOM 5105 C CG1 . VAL A 1 672  ? 169.97706 192.31639 176.77413 1.000 38.88361  ? 672  VAL C CG1 1 
ATOM 5106 C CG2 . VAL A 1 672  ? 168.68059 190.19367 176.84120 1.000 63.43919  ? 672  VAL C CG2 1 
ATOM 5107 N N   . GLU A 1 673  ? 171.32245 187.68284 176.77926 1.000 37.70452  ? 673  GLU C N   1 
ATOM 5108 C CA  . GLU A 1 673  ? 171.24213 186.34670 177.35597 1.000 55.44612  ? 673  GLU C CA  1 
ATOM 5109 C C   . GLU A 1 673  ? 172.57880 185.80179 177.84540 1.000 50.68766  ? 673  GLU C C   1 
ATOM 5110 O O   . GLU A 1 673  ? 172.58407 184.81947 178.59600 1.000 41.32601  ? 673  GLU C O   1 
ATOM 5111 C CB  . GLU A 1 673  ? 170.63638 185.34379 176.35943 1.000 58.15434  ? 673  GLU C CB  1 
ATOM 5112 C CG  . GLU A 1 673  ? 169.27641 185.69210 175.71298 1.000 65.45258  ? 673  GLU C CG  1 
ATOM 5113 C CD  . GLU A 1 673  ? 169.25317 186.95049 174.85102 1.000 73.43249  ? 673  GLU C CD  1 
ATOM 5114 O OE1 . GLU A 1 673  ? 170.21808 187.73845 174.86749 1.000 78.83314  ? 673  GLU C OE1 1 
ATOM 5115 O OE2 . GLU A 1 673  ? 168.24243 187.15167 174.14548 1.000 74.97215  ? 673  GLU C OE2 1 
ATOM 5116 N N   . LEU A 1 674  ? 173.70534 186.39973 177.45640 1.000 43.32098  ? 674  LEU C N   1 
ATOM 5117 C CA  . LEU A 1 674  ? 174.99058 185.86167 177.89288 1.000 64.74724  ? 674  LEU C CA  1 
ATOM 5118 C C   . LEU A 1 674  ? 175.61351 186.65367 179.03444 1.000 71.41646  ? 674  LEU C C   1 
ATOM 5119 O O   . LEU A 1 674  ? 175.98802 186.06947 180.05655 1.000 68.17133  ? 674  LEU C O   1 
ATOM 5120 C CB  . LEU A 1 674  ? 175.97830 185.80421 176.72600 1.000 60.85730  ? 674  LEU C CB  1 
ATOM 5121 C CG  . LEU A 1 674  ? 175.44881 185.37492 175.36265 1.000 57.84115  ? 674  LEU C CG  1 
ATOM 5122 C CD1 . LEU A 1 674  ? 176.29693 185.97456 174.26127 1.000 50.90610  ? 674  LEU C CD1 1 
ATOM 5123 C CD2 . LEU A 1 674  ? 175.44909 183.86813 175.27653 1.000 54.34336  ? 674  LEU C CD2 1 
ATOM 5124 N N   . GLY A 1 675  ? 175.72853 187.97028 178.88949 1.000 70.85323  ? 675  GLY C N   1 
ATOM 5125 C CA  . GLY A 1 675  ? 176.42370 188.76999 179.87275 1.000 68.69245  ? 675  GLY C CA  1 
ATOM 5126 C C   . GLY A 1 675  ? 175.52616 189.85717 180.41777 1.000 62.03639  ? 675  GLY C C   1 
ATOM 5127 O O   . GLY A 1 675  ? 174.46341 190.15272 179.86839 1.000 51.94570  ? 675  GLY C O   1 
ATOM 5128 N N   . THR A 1 676  ? 175.97083 190.45444 181.51989 1.000 63.69185  ? 676  THR C N   1 
ATOM 5129 C CA  . THR A 1 676  ? 175.20361 191.50336 182.17372 1.000 56.49362  ? 676  THR C CA  1 
ATOM 5130 C C   . THR A 1 676  ? 175.58032 192.89790 181.69677 1.000 42.03136  ? 676  THR C C   1 
ATOM 5131 O O   . THR A 1 676  ? 174.81354 193.84355 181.91136 1.000 43.64207  ? 676  THR C O   1 
ATOM 5132 C CB  . THR A 1 676  ? 175.38367 191.42066 183.69108 1.000 68.64244  ? 676  THR C CB  1 
ATOM 5133 O OG1 . THR A 1 676  ? 174.53352 192.38282 184.32311 1.000 71.36119  ? 676  THR C OG1 1 
ATOM 5134 C CG2 . THR A 1 676  ? 176.82946 191.69820 184.07511 1.000 72.63766  ? 676  THR C CG2 1 
ATOM 5135 N N   . ALA A 1 677  ? 176.73663 193.05201 181.05674 1.000 36.69124  ? 677  ALA C N   1 
ATOM 5136 C CA  . ALA A 1 677  ? 177.19268 194.35379 180.59795 1.000 36.93601  ? 677  ALA C CA  1 
ATOM 5137 C C   . ALA A 1 677  ? 177.96696 194.19072 179.29980 1.000 37.29395  ? 677  ALA C C   1 
ATOM 5138 O O   . ALA A 1 677  ? 178.48658 193.11588 178.99155 1.000 32.01173  ? 677  ALA C O   1 
ATOM 5139 C CB  . ALA A 1 677  ? 178.06384 195.05074 181.65029 1.000 30.81685  ? 677  ALA C CB  1 
ATOM 5140 N N   . THR A 1 678  ? 178.03742 195.27922 178.53924 1.000 27.53751  ? 678  THR C N   1 
ATOM 5141 C CA  . THR A 1 678  ? 178.77026 195.27174 177.28567 1.000 29.01664  ? 678  THR C CA  1 
ATOM 5142 C C   . THR A 1 678  ? 180.27384 195.22910 177.54973 1.000 31.70907  ? 678  THR C C   1 
ATOM 5143 O O   . THR A 1 678  ? 180.75085 195.49110 178.65762 1.000 27.34802  ? 678  THR C O   1 
ATOM 5144 C CB  . THR A 1 678  ? 178.41517 196.49903 176.44827 1.000 41.37075  ? 678  THR C CB  1 
ATOM 5145 O OG1 . THR A 1 678  ? 178.97611 196.36407 175.13684 1.000 50.63239  ? 678  THR C OG1 1 
ATOM 5146 C CG2 . THR A 1 678  ? 178.96173 197.75858 177.09775 1.000 30.52734  ? 678  THR C CG2 1 
ATOM 5147 N N   . GLY A 1 679  ? 181.02441 194.89083 176.50788 1.000 30.05887  ? 679  GLY C N   1 
ATOM 5148 C CA  . GLY A 1 679  ? 182.46901 194.80831 176.59565 1.000 33.22767  ? 679  GLY C CA  1 
ATOM 5149 C C   . GLY A 1 679  ? 182.94875 193.39019 176.83327 1.000 40.34168  ? 679  GLY C C   1 
ATOM 5150 O O   . GLY A 1 679  ? 182.18733 192.41845 176.81585 1.000 36.69124  ? 679  GLY C O   1 
ATOM 5151 N N   . PHE A 1 680  ? 184.25297 193.28601 177.06311 1.000 29.74830  ? 680  PHE C N   1 
ATOM 5152 C CA  . PHE A 1 680  ? 184.89190 191.99817 177.27029 1.000 26.29526  ? 680  PHE C CA  1 
ATOM 5153 C C   . PHE A 1 680  ? 184.50770 191.40433 178.62203 1.000 29.59565  ? 680  PHE C C   1 
ATOM 5154 O O   . PHE A 1 680  ? 183.90619 192.06018 179.47629 1.000 24.26080  ? 680  PHE C O   1 
ATOM 5155 C CB  . PHE A 1 680  ? 186.41259 192.13095 177.18369 1.000 25.86100  ? 680  PHE C CB  1 
ATOM 5156 C CG  . PHE A 1 680  ? 187.00493 192.98591 178.26643 1.000 28.33498  ? 680  PHE C CG  1 
ATOM 5157 C CD1 . PHE A 1 680  ? 187.41550 192.43020 179.46654 1.000 24.02920  ? 680  PHE C CD1 1 
ATOM 5158 C CD2 . PHE A 1 680  ? 187.16240 194.34647 178.07758 1.000 29.52722  ? 680  PHE C CD2 1 
ATOM 5159 C CE1 . PHE A 1 680  ? 187.95203 193.21840 180.46268 1.000 25.65044  ? 680  PHE C CE1 1 
ATOM 5160 C CE2 . PHE A 1 680  ? 187.70769 195.13676 179.06583 1.000 28.65870  ? 680  PHE C CE2 1 
ATOM 5161 C CZ  . PHE A 1 680  ? 188.10023 194.57285 180.26079 1.000 25.94258  ? 680  PHE C CZ  1 
ATOM 5162 N N   . ASP A 1 681  ? 184.87131 190.13644 178.80379 1.000 25.03195  ? 681  ASP C N   1 
ATOM 5163 C CA  . ASP A 1 681  ? 184.72319 189.44476 180.07899 1.000 27.22695  ? 681  ASP C CA  1 
ATOM 5164 C C   . ASP A 1 681  ? 185.96317 188.58812 180.27723 1.000 30.63788  ? 681  ASP C C   1 
ATOM 5165 O O   . ASP A 1 681  ? 186.17288 187.61998 179.54070 1.000 25.09511  ? 681  ASP C O   1 
ATOM 5166 C CB  . ASP A 1 681  ? 183.45263 188.58762 180.10450 1.000 30.87212  ? 681  ASP C CB  1 
ATOM 5167 C CG  . ASP A 1 681  ? 183.17810 187.97522 181.47044 1.000 27.49803  ? 681  ASP C CG  1 
ATOM 5168 O OD1 . ASP A 1 681  ? 184.09380 187.93067 182.31804 1.000 27.19273  ? 681  ASP C OD1 1 
ATOM 5169 O OD2 . ASP A 1 681  ? 182.03182 187.53502 181.69815 1.000 24.96615  ? 681  ASP C OD2 1 
ATOM 5170 N N   . PHE A 1 682  ? 186.77438 188.93717 181.27036 1.000 22.77115  ? 682  PHE C N   1 
ATOM 5171 C CA  . PHE A 1 682  ? 188.07097 188.31438 181.48724 1.000 24.56874  ? 682  PHE C CA  1 
ATOM 5172 C C   . PHE A 1 682  ? 188.06084 187.53593 182.79380 1.000 22.53428  ? 682  PHE C C   1 
ATOM 5173 O O   . PHE A 1 682  ? 187.58639 188.03245 183.81978 1.000 26.24788  ? 682  PHE C O   1 
ATOM 5174 C CB  . PHE A 1 682  ? 189.17834 189.37139 181.50829 1.000 22.71851  ? 682  PHE C CB  1 
ATOM 5175 C CG  . PHE A 1 682  ? 190.56019 188.80555 181.63433 1.000 32.57759  ? 682  PHE C CG  1 
ATOM 5176 C CD1 . PHE A 1 682  ? 191.25433 188.38760 180.51396 1.000 32.06700  ? 682  PHE C CD1 1 
ATOM 5177 C CD2 . PHE A 1 682  ? 191.17383 188.71148 182.86966 1.000 27.96914  ? 682  PHE C CD2 1 
ATOM 5178 C CE1 . PHE A 1 682  ? 192.52828 187.87377 180.62552 1.000 29.65356  ? 682  PHE C CE1 1 
ATOM 5179 C CE2 . PHE A 1 682  ? 192.44751 188.19896 182.98672 1.000 25.75572  ? 682  PHE C CE2 1 
ATOM 5180 C CZ  . PHE A 1 682  ? 193.12571 187.78104 181.86342 1.000 24.06078  ? 682  PHE C CZ  1 
ATOM 5181 N N   . GLU A 1 683  ? 188.58539 186.31513 182.74982 1.000 21.95526  ? 683  GLU C N   1 
ATOM 5182 C CA  . GLU A 1 683  ? 188.65613 185.44008 183.91133 1.000 24.34766  ? 683  GLU C CA  1 
ATOM 5183 C C   . GLU A 1 683  ? 190.11105 185.15819 184.25179 1.000 27.67963  ? 683  GLU C C   1 
ATOM 5184 O O   . GLU A 1 683  ? 190.87434 184.69736 183.39743 1.000 30.14572  ? 683  GLU C O   1 
ATOM 5185 C CB  . GLU A 1 683  ? 187.91804 184.12473 183.65520 1.000 26.41896  ? 683  GLU C CB  1 
ATOM 5186 C CG  . GLU A 1 683  ? 187.21454 183.55021 184.87203 1.000 27.85860  ? 683  GLU C CG  1 
ATOM 5187 C CD  . GLU A 1 683  ? 185.84934 184.16408 185.10708 1.000 31.55905  ? 683  GLU C CD  1 
ATOM 5188 O OE1 . GLU A 1 683  ? 185.58365 185.25825 184.56891 1.000 28.59817  ? 683  GLU C OE1 1 
ATOM 5189 O OE2 . GLU A 1 683  ? 185.03937 183.54998 185.83259 1.000 37.60188  ? 683  GLU C OE2 1 
ATOM 5190 N N   . LEU A 1 684  ? 190.48823 185.43106 185.49568 1.000 24.89772  ? 684  LEU C N   1 
ATOM 5191 C CA  . LEU A 1 684  ? 191.80972 185.09724 186.00749 1.000 25.25829  ? 684  LEU C CA  1 
ATOM 5192 C C   . LEU A 1 684  ? 191.69108 183.83342 186.84645 1.000 26.17682  ? 684  LEU C C   1 
ATOM 5193 O O   . LEU A 1 684  ? 191.00453 183.83048 187.87246 1.000 30.36680  ? 684  LEU C O   1 
ATOM 5194 C CB  . LEU A 1 684  ? 192.38414 186.24439 186.83467 1.000 24.52662  ? 684  LEU C CB  1 
ATOM 5195 C CG  . LEU A 1 684  ? 193.79354 185.99826 187.36355 1.000 33.79353  ? 684  LEU C CG  1 
ATOM 5196 C CD1 . LEU A 1 684  ? 194.76567 185.94170 186.20872 1.000 24.18448  ? 684  LEU C CD1 1 
ATOM 5197 C CD2 . LEU A 1 684  ? 194.19080 187.08340 188.34532 1.000 37.05707  ? 684  LEU C CD2 1 
ATOM 5198 N N   . ILE A 1 685  ? 192.36382 182.76908 186.41747 1.000 28.79029  ? 685  ILE C N   1 
ATOM 5199 C CA  . ILE A 1 685  ? 192.18245 181.44176 186.99141 1.000 29.31667  ? 685  ILE C CA  1 
ATOM 5200 C C   . ILE A 1 685  ? 193.50416 180.95635 187.56919 1.000 32.59338  ? 685  ILE C C   1 
ATOM 5201 O O   . ILE A 1 685  ? 194.54662 181.03902 186.91043 1.000 28.87715  ? 685  ILE C O   1 
ATOM 5202 C CB  . ILE A 1 685  ? 191.63854 180.44284 185.95020 1.000 30.92476  ? 685  ILE C CB  1 
ATOM 5203 C CG1 . ILE A 1 685  ? 191.50986 179.04687 186.56038 1.000 25.92942  ? 685  ILE C CG1 1 
ATOM 5204 C CG2 . ILE A 1 685  ? 192.50346 180.42781 184.69619 1.000 27.97967  ? 685  ILE C CG2 1 
ATOM 5205 C CD1 . ILE A 1 685  ? 190.85569 178.04265 185.64150 1.000 30.14046  ? 685  ILE C CD1 1 
ATOM 5206 N N   . ASP A 1 686  ? 193.46132 180.47552 188.80869 1.000 23.54756  ? 686  ASP C N   1 
ATOM 5207 C CA  . ASP A 1 686  ? 194.61510 179.83565 189.42230 1.000 33.11186  ? 686  ASP C CA  1 
ATOM 5208 C C   . ASP A 1 686  ? 194.64839 178.36674 189.02252 1.000 34.00671  ? 686  ASP C C   1 
ATOM 5209 O O   . ASP A 1 686  ? 193.61566 177.69049 189.02878 1.000 34.84365  ? 686  ASP C O   1 
ATOM 5210 C CB  . ASP A 1 686  ? 194.55453 179.97387 190.94323 1.000 36.13065  ? 686  ASP C CB  1 
ATOM 5211 C CG  . ASP A 1 686  ? 195.72155 179.29990 191.64227 1.000 43.38152  ? 686  ASP C CG  1 
ATOM 5212 O OD1 . ASP A 1 686  ? 196.72520 178.97881 190.97127 1.000 33.68562  ? 686  ASP C OD1 1 
ATOM 5213 O OD2 . ASP A 1 686  ? 195.63262 179.08709 192.86953 1.000 44.54218  ? 686  ASP C OD2 1 
ATOM 5214 N N   . GLN A 1 687  ? 195.83837 177.87139 188.67332 1.000 29.34562  ? 687  GLN C N   1 
ATOM 5215 C CA  . GLN A 1 687  ? 195.96106 176.48254 188.24820 1.000 30.24573  ? 687  GLN C CA  1 
ATOM 5216 C C   . GLN A 1 687  ? 197.19749 175.79918 188.82424 1.000 40.32326  ? 687  GLN C C   1 
ATOM 5217 O O   . GLN A 1 687  ? 197.65917 174.80017 188.26012 1.000 38.09141  ? 687  GLN C O   1 
ATOM 5218 C CB  . GLN A 1 687  ? 195.97952 176.39088 186.71970 1.000 39.90215  ? 687  GLN C CB  1 
ATOM 5219 C CG  . GLN A 1 687  ? 197.01277 177.28210 186.05718 1.000 40.11270  ? 687  GLN C CG  1 
ATOM 5220 C CD  . GLN A 1 687  ? 197.04008 177.11817 184.55134 1.000 37.10182  ? 687  GLN C CD  1 
ATOM 5221 O OE1 . GLN A 1 687  ? 195.99700 176.98912 183.91096 1.000 39.73371  ? 687  GLN C OE1 1 
ATOM 5222 N NE2 . GLN A 1 687  ? 198.23687 177.12468 183.97662 1.000 32.39336  ? 687  GLN C NE2 1 
ATOM 5223 N N   . ALA A 1 688  ? 197.74710 176.30678 189.92686 1.000 37.72821  ? 688  ALA C N   1 
ATOM 5224 C CA  . ALA A 1 688  ? 198.89079 175.66900 190.56185 1.000 37.51239  ? 688  ALA C CA  1 
ATOM 5225 C C   . ALA A 1 688  ? 198.82319 175.66432 192.08201 1.000 36.17013  ? 688  ALA C C   1 
ATOM 5226 O O   . ALA A 1 688  ? 199.85700 175.44965 192.72215 1.000 41.77343  ? 688  ALA C O   1 
ATOM 5227 C CB  . ALA A 1 688  ? 200.19735 176.34348 190.11534 1.000 33.40664  ? 688  ALA C CB  1 
ATOM 5228 N N   . GLY A 1 689  ? 197.65723 175.88853 192.67811 1.000 31.39061  ? 689  GLY C N   1 
ATOM 5229 C CA  . GLY A 1 689  ? 197.55073 175.92282 194.12453 1.000 33.22767  ? 689  GLY C CA  1 
ATOM 5230 C C   . GLY A 1 689  ? 198.28041 177.07450 194.77842 1.000 36.06748  ? 689  GLY C C   1 
ATOM 5231 O O   . GLY A 1 689  ? 198.92848 176.88461 195.81529 1.000 39.22839  ? 689  GLY C O   1 
ATOM 5232 N N   . LEU A 1 690  ? 198.19847 178.27221 194.19442 1.000 34.38833  ? 690  LEU C N   1 
ATOM 5233 C CA  . LEU A 1 690  ? 198.90210 179.42179 194.75466 1.000 38.03877  ? 690  LEU C CA  1 
ATOM 5234 C C   . LEU A 1 690  ? 198.35275 179.80018 196.12430 1.000 40.95754  ? 690  LEU C C   1 
ATOM 5235 O O   . LEU A 1 690  ? 199.11726 180.12703 197.03939 1.000 45.10014  ? 690  LEU C O   1 
ATOM 5236 C CB  . LEU A 1 690  ? 198.81010 180.61200 193.79943 1.000 38.57568  ? 690  LEU C CB  1 
ATOM 5237 C CG  . LEU A 1 690  ? 199.90743 180.77123 192.74439 1.000 45.05540  ? 690  LEU C CG  1 
ATOM 5238 C CD1 . LEU A 1 690  ? 201.26579 180.94697 193.40617 1.000 45.26069  ? 690  LEU C CD1 1 
ATOM 5239 C CD2 . LEU A 1 690  ? 199.92336 179.60129 191.77515 1.000 51.87464  ? 690  LEU C CD2 1 
ATOM 5240 N N   . GLY A 1 691  ? 197.04324 179.76066 196.28450 1.000 30.41154  ? 691  GLY C N   1 
ATOM 5241 C CA  . GLY A 1 691  ? 196.41111 180.22810 197.49922 1.000 31.08531  ? 691  GLY C CA  1 
ATOM 5242 C C   . GLY A 1 691  ? 195.63053 181.50940 197.25923 1.000 27.56120  ? 691  GLY C C   1 
ATOM 5243 O O   . GLY A 1 691  ? 195.90301 182.27321 196.32332 1.000 32.68023  ? 691  GLY C O   1 
ATOM 5244 N N   . HIS A 1 692  ? 194.63786 181.74783 198.11830 1.000 27.18484  ? 692  HIS C N   1 
ATOM 5245 C CA  . HIS A 1 692  ? 193.74270 182.88348 197.91938 1.000 35.02525  ? 692  HIS C CA  1 
ATOM 5246 C C   . HIS A 1 692  ? 194.48351 184.20899 198.05074 1.000 35.00420  ? 692  HIS C C   1 
ATOM 5247 O O   . HIS A 1 692  ? 194.29825 185.11895 197.23481 1.000 35.27002  ? 692  HIS C O   1 
ATOM 5248 C CB  . HIS A 1 692  ? 192.58293 182.81636 198.91136 1.000 34.35149  ? 692  HIS C CB  1 
ATOM 5249 C CG  . HIS A 1 692  ? 191.54750 183.87537 198.69847 1.000 36.72019  ? 692  HIS C CG  1 
ATOM 5250 N ND1 . HIS A 1 692  ? 190.59722 183.79696 197.70361 1.000 30.54314  ? 692  HIS C ND1 1 
ATOM 5251 C CD2 . HIS A 1 692  ? 191.31502 185.03904 199.34994 1.000 35.03315  ? 692  HIS C CD2 1 
ATOM 5252 C CE1 . HIS A 1 692  ? 189.82240 184.86550 197.75279 1.000 30.53787  ? 692  HIS C CE1 1 
ATOM 5253 N NE2 . HIS A 1 692  ? 190.23674 185.63510 198.74284 1.000 35.37793  ? 692  HIS C NE2 1 
ATOM 5254 N N   . GLU A 1 693  ? 195.32671 184.33969 199.07741 1.000 36.39384  ? 693  GLU C N   1 
ATOM 5255 C CA  . GLU A 1 693  ? 195.99854 185.61398 199.31457 1.000 44.96329  ? 693  GLU C CA  1 
ATOM 5256 C C   . GLU A 1 693  ? 196.99933 185.93090 198.20874 1.000 42.20769  ? 693  GLU C C   1 
ATOM 5257 O O   . GLU A 1 693  ? 197.16273 187.09537 197.82654 1.000 35.01209  ? 693  GLU C O   1 
ATOM 5258 C CB  . GLU A 1 693  ? 196.67568 185.60894 200.68840 1.000 57.67007  ? 693  GLU C CB  1 
ATOM 5259 C CG  . GLU A 1 693  ? 197.95285 184.78347 200.79262 1.000 78.56731  ? 693  GLU C CG  1 
ATOM 5260 C CD  . GLU A 1 693  ? 197.69348 183.28990 200.88869 1.000 94.57187  ? 693  GLU C CD  1 
ATOM 5261 O OE1 . GLU A 1 693  ? 196.52640 182.86820 200.74536 1.000 99.37770  ? 693  GLU C OE1 1 
ATOM 5262 O OE2 . GLU A 1 693  ? 198.66291 182.53438 201.11020 1.000 96.20364  ? 693  GLU C OE2 1 
ATOM 5263 N N   . LYS A 1 694  ? 197.67979 184.91138 197.68101 1.000 37.91770  ? 694  LYS C N   1 
ATOM 5264 C CA  . LYS A 1 694  ? 198.61416 185.14820 196.58633 1.000 32.58812  ? 694  LYS C CA  1 
ATOM 5265 C C   . LYS A 1 694  ? 197.87656 185.45425 195.28991 1.000 33.15398  ? 694  LYS C C   1 
ATOM 5266 O O   . LYS A 1 694  ? 198.34434 186.26154 194.47866 1.000 35.16737  ? 694  LYS C O   1 
ATOM 5267 C CB  . LYS A 1 694  ? 199.53936 183.94576 196.41333 1.000 38.16510  ? 694  LYS C CB  1 
ATOM 5268 C CG  . LYS A 1 694  ? 200.60035 183.83508 197.49240 1.000 51.60619  ? 694  LYS C CG  1 
ATOM 5269 C CD  . LYS A 1 694  ? 201.64901 182.79800 197.13600 1.000 64.93147  ? 694  LYS C CD  1 
ATOM 5270 C CE  . LYS A 1 694  ? 202.72769 182.72344 198.20301 1.000 73.62988  ? 694  LYS C CE  1 
ATOM 5271 N NZ  . LYS A 1 694  ? 203.75289 181.69232 197.88677 1.000 80.18330  ? 694  LYS C NZ  1 
ATOM 5272 N N   . LEU A 1 695  ? 196.72490 184.81509 195.07552 1.000 29.60881  ? 695  LEU C N   1 
ATOM 5273 C CA  . LEU A 1 695  ? 195.93198 185.09942 193.88469 1.000 29.99044  ? 695  LEU C CA  1 
ATOM 5274 C C   . LEU A 1 695  ? 195.42220 186.53463 193.89285 1.000 26.47686  ? 695  LEU C C   1 
ATOM 5275 O O   . LEU A 1 695  ? 195.38829 187.19576 192.84841 1.000 26.68741  ? 695  LEU C O   1 
ATOM 5276 C CB  . LEU A 1 695  ? 194.76740 184.11588 193.78362 1.000 23.77127  ? 695  LEU C CB  1 
ATOM 5277 C CG  . LEU A 1 695  ? 193.85964 184.27090 192.56399 1.000 41.52077  ? 695  LEU C CG  1 
ATOM 5278 C CD1 . LEU A 1 695  ? 194.62537 183.96288 191.29073 1.000 30.12466  ? 695  LEU C CD1 1 
ATOM 5279 C CD2 . LEU A 1 695  ? 192.64090 183.37549 192.68743 1.000 29.73778  ? 695  LEU C CD2 1 
ATOM 5280 N N   . THR A 1 696  ? 195.01808 187.03234 195.06391 1.000 27.05324  ? 696  THR C N   1 
ATOM 5281 C CA  . THR A 1 696  ? 194.51912 188.40066 195.15737 1.000 31.44588  ? 696  THR C CA  1 
ATOM 5282 C C   . THR A 1 696  ? 195.59994 189.40857 194.78837 1.000 35.03052  ? 696  THR C C   1 
ATOM 5283 O O   . THR A 1 696  ? 195.32466 190.40447 194.10874 1.000 29.33510  ? 696  THR C O   1 
ATOM 5284 C CB  . THR A 1 696  ? 193.99058 188.67067 196.56584 1.000 28.36130  ? 696  THR C CB  1 
ATOM 5285 O OG1 . THR A 1 696  ? 192.91675 187.76734 196.85380 1.000 27.32959  ? 696  THR C OG1 1 
ATOM 5286 C CG2 . THR A 1 696  ? 193.48348 190.09860 196.68374 1.000 31.91962  ? 696  THR C CG2 1 
ATOM 5287 N N   . GLN A 1 697  ? 196.83759 189.16625 195.22586 1.000 35.88588  ? 697  GLN C N   1 
ATOM 5288 C CA  . GLN A 1 697  ? 197.93092 190.07012 194.88453 1.000 42.73144  ? 697  GLN C CA  1 
ATOM 5289 C C   . GLN A 1 697  ? 198.15034 190.12422 193.37872 1.000 40.71278  ? 697  GLN C C   1 
ATOM 5290 O O   . GLN A 1 697  ? 198.42843 191.19277 192.82200 1.000 37.49923  ? 697  GLN C O   1 
ATOM 5291 C CB  . GLN A 1 697  ? 199.21079 189.63922 195.59831 1.000 45.19226  ? 697  GLN C CB  1 
ATOM 5292 C CG  . GLN A 1 697  ? 199.29390 190.09378 197.04352 1.000 52.73790  ? 697  GLN C CG  1 
ATOM 5293 C CD  . GLN A 1 697  ? 200.39498 189.39110 197.81015 1.000 67.91604  ? 697  GLN C CD  1 
ATOM 5294 O OE1 . GLN A 1 697  ? 201.54576 189.82738 197.80628 1.000 74.37734  ? 697  GLN C OE1 1 
ATOM 5295 N NE2 . GLN A 1 697  ? 200.04718 188.29446 198.47305 1.000 69.07144  ? 697  GLN C NE2 1 
ATOM 5296 N N   . ALA A 1 698  ? 198.03678 188.97911 192.70325 1.000 29.24561  ? 698  ALA C N   1 
ATOM 5297 C CA  . ALA A 1 698  ? 198.16353 188.96495 191.25037 1.000 28.61659  ? 698  ALA C CA  1 
ATOM 5298 C C   . ALA A 1 698  ? 197.05819 189.78036 190.59260 1.000 28.77977  ? 698  ALA C C   1 
ATOM 5299 O O   . ALA A 1 698  ? 197.30970 190.52236 189.63600 1.000 32.07753  ? 698  ALA C O   1 
ATOM 5300 C CB  . ALA A 1 698  ? 198.14912 187.52661 190.73589 1.000 28.40604  ? 698  ALA C CB  1 
ATOM 5301 N N   . ARG A 1 699  ? 195.82527 189.65296 191.08942 1.000 29.08243  ? 699  ARG C N   1 
ATOM 5302 C CA  . ARG A 1 699  ? 194.71780 190.41685 190.52397 1.000 27.75070  ? 699  ARG C CA  1 
ATOM 5303 C C   . ARG A 1 699  ? 194.93215 191.91356 190.70126 1.000 32.59601  ? 699  ARG C C   1 
ATOM 5304 O O   . ARG A 1 699  ? 194.67946 192.69771 189.77950 1.000 33.50928  ? 699  ARG C O   1 
ATOM 5305 C CB  . ARG A 1 699  ? 193.40007 189.98701 191.16606 1.000 27.79807  ? 699  ARG C CB  1 
ATOM 5306 C CG  . ARG A 1 699  ? 192.17046 190.60558 190.52485 1.000 25.65308  ? 699  ARG C CG  1 
ATOM 5307 C CD  . ARG A 1 699  ? 191.06379 190.80580 191.54424 1.000 32.93026  ? 699  ARG C CD  1 
ATOM 5308 N NE  . ARG A 1 699  ? 191.40683 191.83256 192.52035 1.000 35.68059  ? 699  ARG C NE  1 
ATOM 5309 C CZ  . ARG A 1 699  ? 190.62698 192.19806 193.52800 1.000 37.33079  ? 699  ARG C CZ  1 
ATOM 5310 N NH1 . ARG A 1 699  ? 189.44472 191.63884 193.72471 1.000 35.52794  ? 699  ARG C NH1 1 
ATOM 5311 N NH2 . ARG A 1 699  ? 191.04432 193.14778 194.35980 1.000 34.46729  ? 699  ARG C NH2 1 
ATOM 5312 N N   . ASN A 1 700  ? 195.39342 192.32969 191.88235 1.000 29.08770  ? 700  ASN C N   1 
ATOM 5313 C CA  . ASN A 1 700  ? 195.68080 193.74250 192.10473 1.000 35.91746  ? 700  ASN C CA  1 
ATOM 5314 C C   . ASN A 1 700  ? 196.80036 194.22339 191.19252 1.000 42.53142  ? 700  ASN C C   1 
ATOM 5315 O O   . ASN A 1 700  ? 196.74645 195.34032 190.66572 1.000 38.74938  ? 700  ASN C O   1 
ATOM 5316 C CB  . ASN A 1 700  ? 196.04116 193.98109 193.56978 1.000 34.01460  ? 700  ASN C CB  1 
ATOM 5317 C CG  . ASN A 1 700  ? 194.85313 193.81948 194.49343 1.000 40.76015  ? 700  ASN C CG  1 
ATOM 5318 O OD1 . ASN A 1 700  ? 193.74154 193.53430 194.04901 1.000 39.48105  ? 700  ASN C OD1 1 
ATOM 5319 N ND2 . ASN A 1 700  ? 195.08128 194.00128 195.78828 1.000 36.85968  ? 700  ASN C ND2 1 
ATOM 5320 N N   . GLN A 1 701  ? 197.82678 193.39309 190.99888 1.000 40.41537  ? 701  GLN C N   1 
ATOM 5321 C CA  . GLN A 1 701  ? 198.93022 193.76578 190.12065 1.000 38.94151  ? 701  GLN C CA  1 
ATOM 5322 C C   . GLN A 1 701  ? 198.45966 193.94530 188.68278 1.000 38.94151  ? 701  GLN C C   1 
ATOM 5323 O O   . GLN A 1 701  ? 198.88466 194.88089 187.99513 1.000 35.71744  ? 701  GLN C O   1 
ATOM 5324 C CB  . GLN A 1 701  ? 200.03281 192.71008 190.19770 1.000 35.57532  ? 701  GLN C CB  1 
ATOM 5325 C CG  . GLN A 1 701  ? 201.12916 192.86922 189.15983 1.000 49.83755  ? 701  GLN C CG  1 
ATOM 5326 C CD  . GLN A 1 701  ? 202.24693 191.86146 189.33895 1.000 55.21188  ? 701  GLN C CD  1 
ATOM 5327 O OE1 . GLN A 1 701  ? 202.26081 191.09810 190.30428 1.000 62.40485  ? 701  GLN C OE1 1 
ATOM 5328 N NE2 . GLN A 1 701  ? 203.19122 191.85265 188.40586 1.000 45.91603  ? 701  GLN C NE2 1 
ATOM 5329 N N   . LEU A 1 702  ? 197.58112 193.05859 188.21081 1.000 29.87200  ? 702  LEU C N   1 
ATOM 5330 C CA  . LEU A 1 702  ? 197.14526 193.11378 186.81887 1.000 33.02238  ? 702  LEU C CA  1 
ATOM 5331 C C   . LEU A 1 702  ? 196.34412 194.37870 186.53670 1.000 25.83994  ? 702  LEU C C   1 
ATOM 5332 O O   . LEU A 1 702  ? 196.61965 195.09782 185.56992 1.000 35.64901  ? 702  LEU C O   1 
ATOM 5333 C CB  . LEU A 1 702  ? 196.32420 191.87104 186.47767 1.000 30.50629  ? 702  LEU C CB  1 
ATOM 5334 C CG  . LEU A 1 702  ? 195.64306 191.87486 185.10845 1.000 41.61025  ? 702  LEU C CG  1 
ATOM 5335 C CD1 . LEU A 1 702  ? 196.66861 192.03378 183.99884 1.000 40.77594  ? 702  LEU C CD1 1 
ATOM 5336 C CD2 . LEU A 1 702  ? 194.83288 190.60634 184.91066 1.000 40.43906  ? 702  LEU C CD2 1 
ATOM 5337 N N   . LEU A 1 703  ? 195.34390 194.66918 187.37204 1.000 25.43463  ? 703  LEU C N   1 
ATOM 5338 C CA  . LEU A 1 703  ? 194.49752 195.82922 187.11349 1.000 31.98805  ? 703  LEU C CA  1 
ATOM 5339 C C   . LEU A 1 703  ? 195.23489 197.13502 187.37946 1.000 35.07789  ? 703  LEU C C   1 
ATOM 5340 O O   . LEU A 1 703  ? 194.89937 198.16434 186.78302 1.000 29.28772  ? 703  LEU C O   1 
ATOM 5341 C CB  . LEU A 1 703  ? 193.21546 195.74615 187.94411 1.000 31.37481  ? 703  LEU C CB  1 
ATOM 5342 C CG  . LEU A 1 703  ? 193.29469 195.84323 189.46785 1.000 39.38367  ? 703  LEU C CG  1 
ATOM 5343 C CD1 . LEU A 1 703  ? 193.07724 197.27204 189.94274 1.000 32.65918  ? 703  LEU C CD1 1 
ATOM 5344 C CD2 . LEU A 1 703  ? 192.27664 194.91038 190.09962 1.000 30.01939  ? 703  LEU C CD2 1 
ATOM 5345 N N   . ALA A 1 704  ? 196.22990 197.11962 188.26917 1.000 30.56682  ? 704  ALA C N   1 
ATOM 5346 C CA  . ALA A 1 704  ? 197.06090 198.30396 188.45520 1.000 36.73862  ? 704  ALA C CA  1 
ATOM 5347 C C   . ALA A 1 704  ? 197.82966 198.63439 187.18328 1.000 40.37326  ? 704  ALA C C   1 
ATOM 5348 O O   . ALA A 1 704  ? 197.93410 199.80412 186.79643 1.000 41.87607  ? 704  ALA C O   1 
ATOM 5349 C CB  . ALA A 1 704  ? 198.02046 198.09887 189.62634 1.000 35.24370  ? 704  ALA C CB  1 
ATOM 5350 N N   . GLU A 1 705  ? 198.37725 197.61381 186.52008 1.000 32.85131  ? 705  GLU C N   1 
ATOM 5351 C CA  . GLU A 1 705  ? 199.04282 197.83446 185.24117 1.000 39.72055  ? 705  GLU C CA  1 
ATOM 5352 C C   . GLU A 1 705  ? 198.05113 198.28725 184.17843 1.000 41.73921  ? 705  GLU C C   1 
ATOM 5353 O O   . GLU A 1 705  ? 198.38118 199.11675 183.32324 1.000 39.21786  ? 705  GLU C O   1 
ATOM 5354 C CB  . GLU A 1 705  ? 199.76181 196.56125 184.79678 1.000 42.85514  ? 705  GLU C CB  1 
ATOM 5355 C CG  . GLU A 1 705  ? 200.89110 196.12559 185.71741 1.000 55.65931  ? 705  GLU C CG  1 
ATOM 5356 C CD  . GLU A 1 705  ? 202.21060 196.80243 185.39579 1.000 65.97633  ? 705  GLU C CD  1 
ATOM 5357 O OE1 . GLU A 1 705  ? 202.21198 198.02221 185.12744 1.000 70.35580  ? 705  GLU C OE1 1 
ATOM 5358 O OE2 . GLU A 1 705  ? 203.25072 196.11127 185.41273 1.000 66.94487  ? 705  GLU C OE2 1 
ATOM 5359 N N   . ALA A 1 706  ? 196.83091 197.74556 184.21136 1.000 32.04068  ? 706  ALA C N   1 
ATOM 5360 C CA  . ALA A 1 706  ? 195.81720 198.14232 183.24055 1.000 27.81123  ? 706  ALA C CA  1 
ATOM 5361 C C   . ALA A 1 706  ? 195.44797 199.61176 183.38268 1.000 35.46478  ? 706  ALA C C   1 
ATOM 5362 O O   . ALA A 1 706  ? 195.05739 200.25109 182.39963 1.000 30.61946  ? 706  ALA C O   1 
ATOM 5363 C CB  . ALA A 1 706  ? 194.57482 197.26579 183.38933 1.000 25.11617  ? 706  ALA C CB  1 
ATOM 5364 N N   . ALA A 1 707  ? 195.56193 200.16417 184.59131 1.000 38.57568  ? 707  ALA C N   1 
ATOM 5365 C CA  . ALA A 1 707  ? 195.28798 201.57932 184.80214 1.000 38.20195  ? 707  ALA C CA  1 
ATOM 5366 C C   . ALA A 1 707  ? 196.33649 202.48285 184.16942 1.000 40.15218  ? 707  ALA C C   1 
ATOM 5367 O O   . ALA A 1 707  ? 196.11641 203.69588 184.09121 1.000 42.22085  ? 707  ALA C O   1 
ATOM 5368 C CB  . ALA A 1 707  ? 195.18605 201.87786 186.29794 1.000 40.96281  ? 707  ALA C CB  1 
ATOM 5369 N N   . LYS A 1 708  ? 197.46097 201.92935 183.72111 1.000 36.71756  ? 708  LYS C N   1 
ATOM 5370 C CA  . LYS A 1 708  ? 198.51118 202.71424 183.08772 1.000 42.36824  ? 708  LYS C CA  1 
ATOM 5371 C C   . LYS A 1 708  ? 198.26038 202.95170 181.60505 1.000 48.82164  ? 708  LYS C C   1 
ATOM 5372 O O   . LYS A 1 708  ? 199.05830 203.64192 180.96206 1.000 45.42387  ? 708  LYS C O   1 
ATOM 5373 C CB  . LYS A 1 708  ? 199.86524 202.02614 183.27634 1.000 45.91866  ? 708  LYS C CB  1 
ATOM 5374 C CG  . LYS A 1 708  ? 201.00047 202.97270 183.62400 1.000 52.23784  ? 708  LYS C CG  1 
ATOM 5375 C CD  . LYS A 1 708  ? 202.34469 202.40255 183.20075 1.000 60.18880  ? 708  LYS C CD  1 
ATOM 5376 C CE  . LYS A 1 708  ? 202.49823 200.95588 183.64035 1.000 66.39480  ? 708  LYS C CE  1 
ATOM 5377 N NZ  . LYS A 1 708  ? 202.52905 200.82704 185.12244 1.000 69.83206  ? 708  LYS C NZ  1 
ATOM 5378 N N   . HIS A 1 709  ? 197.18236 202.40368 181.04989 1.000 35.06210  ? 709  HIS C N   1 
ATOM 5379 C CA  . HIS A 1 709  ? 196.83637 202.58316 179.63922 1.000 28.16127  ? 709  HIS C CA  1 
ATOM 5380 C C   . HIS A 1 709  ? 195.38731 203.03780 179.51494 1.000 35.52794  ? 709  HIS C C   1 
ATOM 5381 O O   . HIS A 1 709  ? 194.52377 202.29234 179.04347 1.000 37.22815  ? 709  HIS C O   1 
ATOM 5382 C CB  . HIS A 1 709  ? 197.07035 201.29098 178.86033 1.000 31.11426  ? 709  HIS C CB  1 
ATOM 5383 C CG  . HIS A 1 709  ? 198.48451 200.80636 178.90424 1.000 38.19405  ? 709  HIS C CG  1 
ATOM 5384 N ND1 . HIS A 1 709  ? 199.00582 200.12919 179.98513 1.000 34.86471  ? 709  HIS C ND1 1 
ATOM 5385 C CD2 . HIS A 1 709  ? 199.48536 200.89501 177.99710 1.000 41.98924  ? 709  HIS C CD2 1 
ATOM 5386 C CE1 . HIS A 1 709  ? 200.26826 199.82470 179.74373 1.000 41.77606  ? 709  HIS C CE1 1 
ATOM 5387 N NE2 . HIS A 1 709  ? 200.58388 200.27793 178.54400 1.000 45.75285  ? 709  HIS C NE2 1 
ATOM 5388 N N   . PRO A 1 710  ? 195.08356 204.26775 179.93446 1.000 37.61504  ? 710  PRO C N   1 
ATOM 5389 C CA  . PRO A 1 710  ? 193.69758 204.74989 179.83456 1.000 33.66719  ? 710  PRO C CA  1 
ATOM 5390 C C   . PRO A 1 710  ? 193.22579 204.94792 178.40724 1.000 31.62221  ? 710  PRO C C   1 
ATOM 5391 O O   . PRO A 1 710  ? 192.01218 204.98894 178.17177 1.000 36.51490  ? 710  PRO C O   1 
ATOM 5392 C CB  . PRO A 1 710  ? 193.73474 206.07792 180.60009 1.000 36.89653  ? 710  PRO C CB  1 
ATOM 5393 C CG  . PRO A 1 710  ? 195.14080 206.54374 180.45397 1.000 35.25160  ? 710  PRO C CG  1 
ATOM 5394 C CD  . PRO A 1 710  ? 195.99710 205.30752 180.43920 1.000 41.31548  ? 710  PRO C CD  1 
ATOM 5395 N N   . ASP A 1 711  ? 194.14229 205.07296 177.44720 1.000 30.19573  ? 711  ASP C N   1 
ATOM 5396 C CA  . ASP A 1 711  ? 193.76437 205.37362 176.07238 1.000 38.50198  ? 711  ASP C CA  1 
ATOM 5397 C C   . ASP A 1 711  ? 193.19400 204.17511 175.32475 1.000 37.79401  ? 711  ASP C C   1 
ATOM 5398 O O   . ASP A 1 711  ? 192.66132 204.35814 174.22552 1.000 31.90383  ? 711  ASP C O   1 
ATOM 5399 C CB  . ASP A 1 711  ? 194.96896 205.93553 175.31657 1.000 44.52113  ? 711  ASP C CB  1 
ATOM 5400 C CG  . ASP A 1 711  ? 196.21451 205.09894 175.50688 1.000 59.23868  ? 711  ASP C CG  1 
ATOM 5401 O OD1 . ASP A 1 711  ? 196.40299 204.56388 176.61954 1.000 64.34193  ? 711  ASP C OD1 1 
ATOM 5402 O OD2 . ASP A 1 711  ? 197.00477 204.97680 174.54770 1.000 58.51754  ? 711  ASP C OD2 1 
ATOM 5403 N N   . MET A 1 712  ? 193.29129 202.96421 175.87384 1.000 36.33594  ? 712  MET C N   1 
ATOM 5404 C CA  . MET A 1 712  ? 192.68458 201.81065 175.21871 1.000 29.35352  ? 712  MET C CA  1 
ATOM 5405 C C   . MET A 1 712  ? 191.76054 201.04038 176.15527 1.000 30.81948  ? 712  MET C C   1 
ATOM 5406 O O   . MET A 1 712  ? 190.89671 200.28821 175.69343 1.000 30.50103  ? 712  MET C O   1 
ATOM 5407 C CB  . MET A 1 712  ? 193.75407 200.87029 174.65133 1.000 30.57998  ? 712  MET C CB  1 
ATOM 5408 C CG  . MET A 1 712  ? 194.83472 201.54880 173.82077 1.000 34.15410  ? 712  MET C CG  1 
ATOM 5409 S SD  . MET A 1 712  ? 196.45817 200.77914 173.99217 1.000 40.52065  ? 712  MET C SD  1 
ATOM 5410 C CE  . MET A 1 712  ? 197.17065 201.73946 175.32032 1.000 41.12598  ? 712  MET C CE  1 
ATOM 5411 N N   . LEU A 1 713  ? 191.92520 201.21431 177.46313 1.000 29.85884  ? 713  LEU C N   1 
ATOM 5412 C CA  . LEU A 1 713  ? 191.11487 200.51519 178.45002 1.000 29.26667  ? 713  LEU C CA  1 
ATOM 5413 C C   . LEU A 1 713  ? 190.45731 201.51268 179.39243 1.000 36.40173  ? 713  LEU C C   1 
ATOM 5414 O O   . LEU A 1 713  ? 191.11715 202.41468 179.91713 1.000 38.88098  ? 713  LEU C O   1 
ATOM 5415 C CB  . LEU A 1 713  ? 191.95672 199.51959 179.25112 1.000 29.36931  ? 713  LEU C CB  1 
ATOM 5416 C CG  . LEU A 1 713  ? 192.70773 198.47520 178.42631 1.000 30.92213  ? 713  LEU C CG  1 
ATOM 5417 C CD1 . LEU A 1 713  ? 193.56702 197.60145 179.32205 1.000 26.64793  ? 713  LEU C CD1 1 
ATOM 5418 C CD2 . LEU A 1 713  ? 191.73178 197.63179 177.62677 1.000 25.22145  ? 713  LEU C CD2 1 
ATOM 5419 N N   . THR A 1 714  ? 189.15308 201.34406 179.60436 1.000 33.50139  ? 714  THR C N   1 
ATOM 5420 C CA  . THR A 1 714  ? 188.38939 202.20649 180.49258 1.000 36.58597  ? 714  THR C CA  1 
ATOM 5421 C C   . THR A 1 714  ? 187.48614 201.35800 181.37425 1.000 37.23868  ? 714  THR C C   1 
ATOM 5422 O O   . THR A 1 714  ? 187.07661 200.25844 180.99370 1.000 32.09595  ? 714  THR C O   1 
ATOM 5423 C CB  . THR A 1 714  ? 187.53311 203.22022 179.71885 1.000 38.42303  ? 714  THR C CB  1 
ATOM 5424 O OG1 . THR A 1 714  ? 186.63516 202.52286 178.84666 1.000 49.42172  ? 714  THR C OG1 1 
ATOM 5425 C CG2 . THR A 1 714  ? 188.40785 204.15706 178.90060 1.000 52.20626  ? 714  THR C CG2 1 
ATOM 5426 N N   . SER A 1 715  ? 187.17819 201.89013 182.55851 1.000 34.64889  ? 715  SER C N   1 
ATOM 5427 C CA  . SER A 1 715  ? 186.23489 201.27589 183.49344 1.000 41.33917  ? 715  SER C CA  1 
ATOM 5428 C C   . SER A 1 715  ? 186.63242 199.85053 183.86834 1.000 40.65487  ? 715  SER C C   1 
ATOM 5429 O O   . SER A 1 715  ? 185.77896 198.96823 183.98168 1.000 39.80740  ? 715  SER C O   1 
ATOM 5430 C CB  . SER A 1 715  ? 184.80983 201.29796 182.93393 1.000 42.90251  ? 715  SER C CB  1 
ATOM 5431 O OG  . SER A 1 715  ? 184.49788 202.56785 182.39008 1.000 43.47363  ? 715  SER C OG  1 
ATOM 5432 N N   . VAL A 1 716  ? 187.92757 199.60872 184.06457 1.000 37.16498  ? 716  VAL C N   1 
ATOM 5433 C CA  . VAL A 1 716  ? 188.37642 198.30175 184.52567 1.000 37.83085  ? 716  VAL C CA  1 
ATOM 5434 C C   . VAL A 1 716  ? 188.03333 198.15080 186.00021 1.000 44.82116  ? 716  VAL C C   1 
ATOM 5435 O O   . VAL A 1 716  ? 188.39051 198.99956 186.82696 1.000 42.51826  ? 716  VAL C O   1 
ATOM 5436 C CB  . VAL A 1 716  ? 189.88179 198.13072 184.28184 1.000 36.11486  ? 716  VAL C CB  1 
ATOM 5437 C CG1 . VAL A 1 716  ? 190.35481 196.79546 184.82502 1.000 40.56013  ? 716  VAL C CG1 1 
ATOM 5438 C CG2 . VAL A 1 716  ? 190.19072 198.24669 182.80112 1.000 29.29035  ? 716  VAL C CG2 1 
ATOM 5439 N N   . ARG A 1 717  ? 187.33755 197.06409 186.34040 1.000 33.85669  ? 717  ARG C N   1 
ATOM 5440 C CA  . ARG A 1 717  ? 186.85712 196.88254 187.69846 1.000 31.84066  ? 717  ARG C CA  1 
ATOM 5441 C C   . ARG A 1 717  ? 186.73539 195.40456 188.03336 1.000 37.61504  ? 717  ARG C C   1 
ATOM 5442 O O   . ARG A 1 717  ? 186.41282 194.59991 187.14741 1.000 31.83013  ? 717  ARG C O   1 
ATOM 5443 C CB  . ARG A 1 717  ? 185.50054 197.56627 187.89565 1.000 31.49851  ? 717  ARG C CB  1 
ATOM 5444 C CG  . ARG A 1 717  ? 184.38506 196.97293 187.04960 1.000 44.86064  ? 717  ARG C CG  1 
ATOM 5445 C CD  . ARG A 1 717  ? 183.15063 197.85380 187.04467 1.000 41.72606  ? 717  ARG C CD  1 
ATOM 5446 N NE  . ARG A 1 717  ? 182.08546 197.28894 186.22516 1.000 45.86603  ? 717  ARG C NE  1 
ATOM 5447 C CZ  . ARG A 1 717  ? 182.02728 197.38147 184.90390 1.000 43.96843  ? 717  ARG C CZ  1 
ATOM 5448 N NH1 . ARG A 1 717  ? 182.96038 198.01541 184.21367 1.000 33.48296  ? 717  ARG C NH1 1 
ATOM 5449 N NH2 . ARG A 1 717  ? 181.00627 196.82516 184.25895 1.000 36.52017  ? 717  ARG C NH2 1 
ATOM 5450 N N   . PRO A 1 718  ? 187.00043 195.01699 189.27692 1.000 35.90167  ? 718  PRO C N   1 
ATOM 5451 C CA  . PRO A 1 718  ? 186.72235 193.64123 189.69560 1.000 33.17766  ? 718  PRO C CA  1 
ATOM 5452 C C   . PRO A 1 718  ? 185.22650 193.40191 189.82090 1.000 32.86973  ? 718  PRO C C   1 
ATOM 5453 O O   . PRO A 1 718  ? 184.43079 194.32548 190.00233 1.000 30.63788  ? 718  PRO C O   1 
ATOM 5454 C CB  . PRO A 1 718  ? 187.41773 193.52776 191.05814 1.000 31.92225  ? 718  PRO C CB  1 
ATOM 5455 C CG  . PRO A 1 718  ? 188.29915 194.74212 191.16519 1.000 42.27349  ? 718  PRO C CG  1 
ATOM 5456 C CD  . PRO A 1 718  ? 187.64515 195.79791 190.34202 1.000 40.21798  ? 718  PRO C CD  1 
ATOM 5457 N N   . ASN A 1 719  ? 184.84825 192.13101 189.72118 1.000 36.45963  ? 719  ASN C N   1 
ATOM 5458 C CA  . ASN A 1 719  ? 183.45655 191.70856 189.83210 1.000 37.69663  ? 719  ASN C CA  1 
ATOM 5459 C C   . ASN A 1 719  ? 183.22772 190.88177 191.09420 1.000 44.24478  ? 719  ASN C C   1 
ATOM 5460 O O   . ASN A 1 719  ? 182.43920 189.93515 191.10388 1.000 45.37123  ? 719  ASN C O   1 
ATOM 5461 C CB  . ASN A 1 719  ? 183.02869 190.92589 188.59400 1.000 35.31739  ? 719  ASN C CB  1 
ATOM 5462 C CG  . ASN A 1 719  ? 181.52324 190.87881 188.42696 1.000 36.63860  ? 719  ASN C CG  1 
ATOM 5463 O OD1 . ASN A 1 719  ? 180.81478 191.80225 188.82566 1.000 38.70990  ? 719  ASN C OD1 1 
ATOM 5464 N ND2 . ASN A 1 719  ? 181.02604 189.79741 187.83914 1.000 38.58094  ? 719  ASN C ND2 1 
ATOM 5465 N N   . GLY A 1 720  ? 183.91970 191.23154 192.17446 1.000 27.36118  ? 720  GLY C N   1 
ATOM 5466 C CA  . GLY A 1 720  ? 183.77964 190.50534 193.42204 1.000 29.05875  ? 720  GLY C CA  1 
ATOM 5467 C C   . GLY A 1 720  ? 183.98572 191.41657 194.61142 1.000 34.94630  ? 720  GLY C C   1 
ATOM 5468 O O   . GLY A 1 720  ? 184.65900 192.44852 194.52538 1.000 34.23568  ? 720  GLY C O   1 
ATOM 5469 N N   . LEU A 1 721  ? 183.39147 191.01793 195.73188 1.000 38.37829  ? 721  LEU C N   1 
ATOM 5470 C CA  . LEU A 1 721  ? 183.50482 191.79089 196.95693 1.000 35.69375  ? 721  LEU C CA  1 
ATOM 5471 C C   . LEU A 1 721  ? 184.90125 191.64563 197.55666 1.000 37.07287  ? 721  LEU C C   1 
ATOM 5472 O O   . LEU A 1 721  ? 185.61862 190.67318 197.30845 1.000 42.65248  ? 721  LEU C O   1 
ATOM 5473 C CB  . LEU A 1 721  ? 182.44662 191.34937 197.96655 1.000 32.90131  ? 721  LEU C CB  1 
ATOM 5474 C CG  . LEU A 1 721  ? 181.01674 191.26028 197.43075 1.000 35.23054  ? 721  LEU C CG  1 
ATOM 5475 C CD1 . LEU A 1 721  ? 180.05542 190.84529 198.53151 1.000 30.37996  ? 721  LEU C CD1 1 
ATOM 5476 C CD2 . LEU A 1 721  ? 180.59065 192.58173 196.81415 1.000 41.86555  ? 721  LEU C CD2 1 
ATOM 5477 N N   . GLU A 1 722  ? 185.28217 192.63455 198.35771 1.000 27.93230  ? 722  GLU C N   1 
ATOM 5478 C CA  . GLU A 1 722  ? 186.59880 192.66222 198.97198 1.000 29.05875  ? 722  GLU C CA  1 
ATOM 5479 C C   . GLU A 1 722  ? 186.56601 192.02056 200.35687 1.000 24.79245  ? 722  GLU C C   1 
ATOM 5480 O O   . GLU A 1 722  ? 185.51087 191.66778 200.88654 1.000 31.08267  ? 722  GLU C O   1 
ATOM 5481 C CB  . GLU A 1 722  ? 187.11581 194.09757 199.06047 1.000 34.65942  ? 722  GLU C CB  1 
ATOM 5482 C CG  . GLU A 1 722  ? 187.45074 194.72603 197.71648 1.000 44.99487  ? 722  GLU C CG  1 
ATOM 5483 C CD  . GLU A 1 722  ? 188.62572 194.05496 197.02970 1.000 48.44002  ? 722  GLU C CD  1 
ATOM 5484 O OE1 . GLU A 1 722  ? 188.42883 192.99223 196.40307 1.000 53.15901  ? 722  GLU C OE1 1 
ATOM 5485 O OE2 . GLU A 1 722  ? 189.74996 194.59130 197.11810 1.000 45.10541  ? 722  GLU C OE2 1 
ATOM 5486 N N   . ASP A 1 723  ? 187.75125 191.87263 200.94291 1.000 25.43463  ? 723  ASP C N   1 
ATOM 5487 C CA  . ASP A 1 723  ? 187.87453 191.26364 202.25875 1.000 31.29586  ? 723  ASP C CA  1 
ATOM 5488 C C   . ASP A 1 723  ? 187.22271 192.13796 203.32416 1.000 41.23126  ? 723  ASP C C   1 
ATOM 5489 O O   . ASP A 1 723  ? 187.30921 193.36793 203.29192 1.000 39.59948  ? 723  ASP C O   1 
ATOM 5490 C CB  . ASP A 1 723  ? 189.34570 191.03260 202.60053 1.000 35.44636  ? 723  ASP C CB  1 
ATOM 5491 C CG  . ASP A 1 723  ? 189.53076 190.09644 203.77665 1.000 37.84664  ? 723  ASP C CG  1 
ATOM 5492 O OD1 . ASP A 1 723  ? 188.52861 189.50906 204.23415 1.000 31.61168  ? 723  ASP C OD1 1 
ATOM 5493 O OD2 . ASP A 1 723  ? 190.67932 189.94709 204.24399 1.000 44.29478  ? 723  ASP C OD2 1 
ATOM 5494 N N   . THR A 1 724  ? 186.56815 191.48581 204.27882 1.000 39.13101  ? 724  THR C N   1 
ATOM 5495 C CA  . THR A 1 724  ? 185.84224 192.16274 205.34059 1.000 33.09871  ? 724  THR C CA  1 
ATOM 5496 C C   . THR A 1 724  ? 186.16326 191.50924 206.67533 1.000 42.02609  ? 724  THR C C   1 
ATOM 5497 O O   . THR A 1 724  ? 186.41309 190.29931 206.73302 1.000 38.34407  ? 724  THR C O   1 
ATOM 5498 C CB  . THR A 1 724  ? 184.32464 192.11794 205.09646 1.000 35.43056  ? 724  THR C CB  1 
ATOM 5499 O OG1 . THR A 1 724  ? 183.63317 192.63092 206.24150 1.000 40.86279  ? 724  THR C OG1 1 
ATOM 5500 C CG2 . THR A 1 724  ? 183.86730 190.69270 204.82672 1.000 32.68287  ? 724  THR C CG2 1 
ATOM 5501 N N   . PRO A 1 725  ? 186.17531 192.28133 207.75893 1.000 45.40808  ? 725  PRO C N   1 
ATOM 5502 C CA  . PRO A 1 725  ? 186.36760 191.68566 209.08359 1.000 39.45999  ? 725  PRO C CA  1 
ATOM 5503 C C   . PRO A 1 725  ? 185.14831 190.88764 209.51711 1.000 36.73072  ? 725  PRO C C   1 
ATOM 5504 O O   . PRO A 1 725  ? 184.01731 191.14200 209.09836 1.000 31.69591  ? 725  PRO C O   1 
ATOM 5505 C CB  . PRO A 1 725  ? 186.58853 192.89932 209.99134 1.000 47.81100  ? 725  PRO C CB  1 
ATOM 5506 C CG  . PRO A 1 725  ? 185.89631 194.01420 209.29032 1.000 59.37554  ? 725  PRO C CG  1 
ATOM 5507 C CD  . PRO A 1 725  ? 186.08586 193.75023 207.82413 1.000 55.53561  ? 725  PRO C CD  1 
ATOM 5508 N N   . GLN A 1 726  ? 185.39870 189.90366 210.37732 1.000 28.36919  ? 726  GLN C N   1 
ATOM 5509 C CA  . GLN A 1 726  ? 184.35105 189.05658 210.92474 1.000 27.92440  ? 726  GLN C CA  1 
ATOM 5510 C C   . GLN A 1 726  ? 184.48557 188.99145 212.43760 1.000 27.80333  ? 726  GLN C C   1 
ATOM 5511 O O   . GLN A 1 726  ? 185.59089 189.03839 212.98335 1.000 34.78838  ? 726  GLN C O   1 
ATOM 5512 C CB  . GLN A 1 726  ? 184.40055 187.63989 210.34195 1.000 33.90143  ? 726  GLN C CB  1 
ATOM 5513 C CG  . GLN A 1 726  ? 184.25218 187.58061 208.83434 1.000 41.50234  ? 726  GLN C CG  1 
ATOM 5514 C CD  . GLN A 1 726  ? 184.32578 186.16491 208.30138 1.000 51.58776  ? 726  GLN C CD  1 
ATOM 5515 O OE1 . GLN A 1 726  ? 184.14372 185.20061 209.04339 1.000 50.90347  ? 726  GLN C OE1 1 
ATOM 5516 N NE2 . GLN A 1 726  ? 184.59354 186.03235 207.00842 1.000 53.03531  ? 726  GLN C NE2 1 
ATOM 5517 N N   . PHE A 1 727  ? 183.34443 188.88037 213.10784 1.000 27.61647  ? 727  PHE C N   1 
ATOM 5518 C CA  . PHE A 1 727  ? 183.27468 188.82284 214.56133 1.000 31.80908  ? 727  PHE C CA  1 
ATOM 5519 C C   . PHE A 1 727  ? 182.79283 187.43748 214.96453 1.000 34.52782  ? 727  PHE C C   1 
ATOM 5520 O O   . PHE A 1 727  ? 181.63749 187.08191 214.70955 1.000 31.04846  ? 727  PHE C O   1 
ATOM 5521 C CB  . PHE A 1 727  ? 182.33980 189.90774 215.09572 1.000 32.00384  ? 727  PHE C CB  1 
ATOM 5522 C CG  . PHE A 1 727  ? 182.01490 189.77474 216.55447 1.000 35.69375  ? 727  PHE C CG  1 
ATOM 5523 C CD1 . PHE A 1 727  ? 182.87169 190.27957 217.51502 1.000 37.62030  ? 727  PHE C CD1 1 
ATOM 5524 C CD2 . PHE A 1 727  ? 180.83956 189.17039 216.96451 1.000 48.69268  ? 727  PHE C CD2 1 
ATOM 5525 C CE1 . PHE A 1 727  ? 182.57085 190.17015 218.85583 1.000 43.01305  ? 727  PHE C CE1 1 
ATOM 5526 C CE2 . PHE A 1 727  ? 180.53495 189.05682 218.30434 1.000 51.75621  ? 727  PHE C CE2 1 
ATOM 5527 C CZ  . PHE A 1 727  ? 181.40132 189.55787 219.25094 1.000 47.44253  ? 727  PHE C CZ  1 
ATOM 5528 N N   . LYS A 1 728  ? 183.67318 186.66127 215.58948 1.000 36.59649  ? 728  LYS C N   1 
ATOM 5529 C CA  . LYS A 1 728  ? 183.37204 185.29206 215.97822 1.000 30.22731  ? 728  LYS C CA  1 
ATOM 5530 C C   . LYS A 1 728  ? 183.50173 185.14218 217.48609 1.000 36.78336  ? 728  LYS C C   1 
ATOM 5531 O O   . LYS A 1 728  ? 184.48576 185.58865 218.08345 1.000 38.53094  ? 728  LYS C O   1 
ATOM 5532 C CB  . LYS A 1 728  ? 184.29578 184.29658 215.26897 1.000 35.42267  ? 728  LYS C CB  1 
ATOM 5533 C CG  . LYS A 1 728  ? 183.82042 182.85231 215.33817 1.000 41.28390  ? 728  LYS C CG  1 
ATOM 5534 C CD  . LYS A 1 728  ? 182.40507 182.69352 214.79295 1.000 45.50282  ? 728  LYS C CD  1 
ATOM 5535 C CE  . LYS A 1 728  ? 182.30916 183.11400 213.33408 1.000 44.53955  ? 728  LYS C CE  1 
ATOM 5536 N NZ  . LYS A 1 728  ? 180.92140 182.97930 212.81527 1.000 48.65583  ? 728  LYS C NZ  1 
ATOM 5537 N N   . ILE A 1 729  ? 182.50357 184.50600 218.09237 1.000 33.69088  ? 729  ILE C N   1 
ATOM 5538 C CA  . ILE A 1 729  ? 182.42099 184.33450 219.53726 1.000 30.73263  ? 729  ILE C CA  1 
ATOM 5539 C C   . ILE A 1 729  ? 182.82418 182.90779 219.87852 1.000 39.43104  ? 729  ILE C C   1 
ATOM 5540 O O   . ILE A 1 729  ? 182.36722 181.95444 219.23650 1.000 35.69375  ? 729  ILE C O   1 
ATOM 5541 C CB  . ILE A 1 729  ? 181.00953 184.65512 220.05988 1.000 37.29131  ? 729  ILE C CB  1 
ATOM 5542 C CG1 . ILE A 1 729  ? 180.87578 184.25932 221.53042 1.000 44.33953  ? 729  ILE C CG1 1 
ATOM 5543 C CG2 . ILE A 1 729  ? 179.95055 183.96948 219.21193 1.000 35.72270  ? 729  ILE C CG2 1 
ATOM 5544 C CD1 . ILE A 1 729  ? 179.62634 184.79028 222.18946 1.000 48.90586  ? 729  ILE C CD1 1 
ATOM 5545 N N   . ASP A 1 730  ? 183.68592 182.76335 220.88000 1.000 47.96628  ? 730  ASP C N   1 
ATOM 5546 C CA  . ASP A 1 730  ? 184.16245 181.46195 221.32541 1.000 44.08423  ? 730  ASP C CA  1 
ATOM 5547 C C   . ASP A 1 730  ? 183.35646 181.01314 222.53635 1.000 36.22276  ? 730  ASP C C   1 
ATOM 5548 O O   . ASP A 1 730  ? 183.29787 181.72139 223.54697 1.000 39.39946  ? 730  ASP C O   1 
ATOM 5549 C CB  . ASP A 1 730  ? 185.65076 181.51663 221.67072 1.000 59.71242  ? 730  ASP C CB  1 
ATOM 5550 C CG  . ASP A 1 730  ? 186.27167 180.14065 221.78577 1.000 81.92561  ? 730  ASP C CG  1 
ATOM 5551 O OD1 . ASP A 1 730  ? 185.63538 179.16184 221.34269 1.000 85.97610  ? 730  ASP C OD1 1 
ATOM 5552 O OD2 . ASP A 1 730  ? 187.39574 180.03738 222.31985 1.000 92.31107  ? 730  ASP C OD2 1 
ATOM 5553 N N   . ILE A 1 731  ? 182.74248 179.83814 222.43193 1.000 40.52854  ? 731  ILE C N   1 
ATOM 5554 C CA  . ILE A 1 731  ? 181.90692 179.27823 223.48694 1.000 45.09751  ? 731  ILE C CA  1 
ATOM 5555 C C   . ILE A 1 731  ? 182.70473 178.20276 224.21201 1.000 48.67163  ? 731  ILE C C   1 
ATOM 5556 O O   . ILE A 1 731  ? 183.36421 177.37122 223.57635 1.000 48.63478  ? 731  ILE C O   1 
ATOM 5557 C CB  . ILE A 1 731  ? 180.58513 178.72315 222.92430 1.000 46.08974  ? 731  ILE C CB  1 
ATOM 5558 C CG1 . ILE A 1 731  ? 179.69286 178.20840 224.05396 1.000 46.37398  ? 731  ILE C CG1 1 
ATOM 5559 C CG2 . ILE A 1 731  ? 180.83597 177.64865 221.87362 1.000 35.83588  ? 731  ILE C CG2 1 
ATOM 5560 C CD1 . ILE A 1 731  ? 179.01617 179.30658 224.83437 1.000 42.34455  ? 731  ILE C CD1 1 
ATOM 5561 N N   . ASP A 1 732  ? 182.66835 178.23808 225.54201 1.000 42.61037  ? 732  ASP C N   1 
ATOM 5562 C CA  . ASP A 1 732  ? 183.42787 177.31031 226.37943 1.000 43.54996  ? 732  ASP C CA  1 
ATOM 5563 C C   . ASP A 1 732  ? 182.44198 176.35087 227.03732 1.000 42.65511  ? 732  ASP C C   1 
ATOM 5564 O O   . ASP A 1 732  ? 181.86422 176.64341 228.08448 1.000 44.39743  ? 732  ASP C O   1 
ATOM 5565 C CB  . ASP A 1 732  ? 184.25451 178.06656 227.41263 1.000 47.33989  ? 732  ASP C CB  1 
ATOM 5566 C CG  . ASP A 1 732  ? 185.17820 177.15819 228.19947 1.000 54.75657  ? 732  ASP C CG  1 
ATOM 5567 O OD1 . ASP A 1 732  ? 185.35441 175.98994 227.79513 1.000 59.79401  ? 732  ASP C OD1 1 
ATOM 5568 O OD2 . ASP A 1 732  ? 185.72791 177.61255 229.22457 1.000 56.24095  ? 732  ASP C OD2 1 
ATOM 5569 N N   . GLN A 1 733  ? 182.25332 175.18730 226.41119 1.000 43.00516  ? 733  GLN C N   1 
ATOM 5570 C CA  . GLN A 1 733  ? 181.34015 174.18921 226.95547 1.000 52.81160  ? 733  GLN C CA  1 
ATOM 5571 C C   . GLN A 1 733  ? 181.84349 173.59182 228.26225 1.000 49.94546  ? 733  GLN C C   1 
ATOM 5572 O O   . GLN A 1 733  ? 181.04518 173.03036 229.01990 1.000 48.71374  ? 733  GLN C O   1 
ATOM 5573 C CB  . GLN A 1 733  ? 181.10024 173.08350 225.92494 1.000 57.02263  ? 733  GLN C CB  1 
ATOM 5574 C CG  . GLN A 1 733  ? 182.35648 172.59315 225.21889 1.000 57.80956  ? 733  GLN C CG  1 
ATOM 5575 C CD  . GLN A 1 733  ? 183.23597 171.73421 226.10528 1.000 61.43631  ? 733  GLN C CD  1 
ATOM 5576 O OE1 . GLN A 1 733  ? 182.74308 170.96775 226.93263 1.000 58.82284  ? 733  GLN C OE1 1 
ATOM 5577 N NE2 . GLN A 1 733  ? 184.54686 171.86032 225.93849 1.000 48.19788  ? 733  GLN C NE2 1 
ATOM 5578 N N   . GLU A 1 734  ? 183.14607 173.69166 228.53930 1.000 48.67426  ? 734  GLU C N   1 
ATOM 5579 C CA  . GLU A 1 734  ? 183.68329 173.13682 229.77755 1.000 60.32565  ? 734  GLU C CA  1 
ATOM 5580 C C   . GLU A 1 734  ? 183.08755 173.82938 230.99596 1.000 59.47818  ? 734  GLU C C   1 
ATOM 5581 O O   . GLU A 1 734  ? 182.73158 173.17315 231.98140 1.000 61.12838  ? 734  GLU C O   1 
ATOM 5582 C CB  . GLU A 1 734  ? 185.20724 173.25368 229.78505 1.000 65.02885  ? 734  GLU C CB  1 
ATOM 5583 C CG  . GLU A 1 734  ? 185.87986 172.59985 230.98148 1.000 70.00050  ? 734  GLU C CG  1 
ATOM 5584 C CD  . GLU A 1 734  ? 186.07762 171.10658 230.80074 1.000 75.81699  ? 734  GLU C CD  1 
ATOM 5585 O OE1 . GLU A 1 734  ? 185.57753 170.55227 229.79972 1.000 78.01725  ? 734  GLU C OE1 1 
ATOM 5586 O OE2 . GLU A 1 734  ? 186.73716 170.48596 231.66117 1.000 80.08065  ? 734  GLU C OE2 1 
ATOM 5587 N N   . LYS A 1 735  ? 182.97444 175.15679 230.94937 1.000 45.18700  ? 735  LYS C N   1 
ATOM 5588 C CA  . LYS A 1 735  ? 182.34687 175.88751 232.04267 1.000 45.56862  ? 735  LYS C CA  1 
ATOM 5589 C C   . LYS A 1 735  ? 180.83166 175.74401 232.02702 1.000 44.96855  ? 735  LYS C C   1 
ATOM 5590 O O   . LYS A 1 735  ? 180.18958 175.88927 233.07306 1.000 47.74257  ? 735  LYS C O   1 
ATOM 5591 C CB  . LYS A 1 735  ? 182.73095 177.36533 231.97521 1.000 50.90084  ? 735  LYS C CB  1 
ATOM 5592 C CG  . LYS A 1 735  ? 184.21214 177.63200 232.17059 1.000 63.48393  ? 735  LYS C CG  1 
ATOM 5593 C CD  . LYS A 1 735  ? 184.50613 179.12215 232.16922 1.000 70.74269  ? 735  LYS C CD  1 
ATOM 5594 C CE  . LYS A 1 735  ? 185.98564 179.38980 232.37698 1.000 72.48764  ? 735  LYS C CE  1 
ATOM 5595 N NZ  . LYS A 1 735  ? 186.73143 179.37863 231.08964 1.000 70.02419  ? 735  LYS C NZ  1 
ATOM 5596 N N   . ALA A 1 736  ? 180.24841 175.46939 230.85830 1.000 41.75501  ? 736  ALA C N   1 
ATOM 5597 C CA  . ALA A 1 736  ? 178.79573 175.38170 230.75114 1.000 45.40808  ? 736  ALA C CA  1 
ATOM 5598 C C   . ALA A 1 736  ? 178.24659 174.23008 231.58358 1.000 51.93517  ? 736  ALA C C   1 
ATOM 5599 O O   . ALA A 1 736  ? 177.26306 174.39104 232.31509 1.000 44.96065  ? 736  ALA C O   1 
ATOM 5600 C CB  . ALA A 1 736  ? 178.38913 175.22970 229.28568 1.000 42.23664  ? 736  ALA C CB  1 
ATOM 5601 N N   . GLN A 1 737  ? 178.87197 173.05509 231.48605 1.000 59.89139  ? 737  GLN C N   1 
ATOM 5602 C CA  . GLN A 1 737  ? 178.39073 171.90645 232.24513 1.000 62.36537  ? 737  GLN C CA  1 
ATOM 5603 C C   . GLN A 1 737  ? 178.56248 172.11363 233.74360 1.000 56.65942  ? 737  GLN C C   1 
ATOM 5604 O O   . GLN A 1 737  ? 177.77199 171.58914 234.53616 1.000 60.22564  ? 737  GLN C O   1 
ATOM 5605 C CB  . GLN A 1 737  ? 179.10660 170.63452 231.78663 1.000 71.26644  ? 737  GLN C CB  1 
ATOM 5606 C CG  . GLN A 1 737  ? 180.62085 170.67120 231.92194 1.000 80.68599  ? 737  GLN C CG  1 
ATOM 5607 C CD  . GLN A 1 737  ? 181.09910 170.22314 233.28895 1.000 85.55236  ? 737  GLN C CD  1 
ATOM 5608 O OE1 . GLN A 1 737  ? 180.53573 169.30667 233.88669 1.000 85.22074  ? 737  GLN C OE1 1 
ATOM 5609 N NE2 . GLN A 1 737  ? 182.14303 170.87085 233.79204 1.000 81.38607  ? 737  GLN C NE2 1 
ATOM 5610 N N   . ALA A 1 738  ? 179.58721 172.86625 234.15124 1.000 49.62437  ? 738  ALA C N   1 
ATOM 5611 C CA  . ALA A 1 738  ? 179.77867 173.14476 235.57045 1.000 52.80370  ? 738  ALA C CA  1 
ATOM 5612 C C   . ALA A 1 738  ? 178.62786 173.97035 236.13032 1.000 66.00002  ? 738  ALA C C   1 
ATOM 5613 O O   . ALA A 1 738  ? 178.12075 173.68377 237.22098 1.000 63.30233  ? 738  ALA C O   1 
ATOM 5614 C CB  . ALA A 1 738  ? 181.11107 173.85986 235.79017 1.000 42.74986  ? 738  ALA C CB  1 
ATOM 5615 N N   . LEU A 1 739  ? 178.20080 175.00019 235.39806 1.000 65.76315  ? 739  LEU C N   1 
ATOM 5616 C CA  . LEU A 1 739  ? 177.07653 175.81682 235.83534 1.000 60.55726  ? 739  LEU C CA  1 
ATOM 5617 C C   . LEU A 1 739  ? 175.73730 175.12111 235.64053 1.000 53.56432  ? 739  LEU C C   1 
ATOM 5618 O O   . LEU A 1 739  ? 174.76440 175.48184 236.31106 1.000 57.71481  ? 739  LEU C O   1 
ATOM 5619 C CB  . LEU A 1 739  ? 177.07071 177.15537 235.09331 1.000 59.28606  ? 739  LEU C CB  1 
ATOM 5620 C CG  . LEU A 1 739  ? 177.89185 178.29755 235.69831 1.000 58.43595  ? 739  LEU C CG  1 
ATOM 5621 C CD1 . LEU A 1 739  ? 177.47544 178.55044 237.13929 1.000 60.55989  ? 739  LEU C CD1 1 
ATOM 5622 C CD2 . LEU A 1 739  ? 179.38569 178.02558 235.60452 1.000 61.51264  ? 739  LEU C CD2 1 
ATOM 5623 N N   . GLY A 1 740  ? 175.66466 174.14015 234.74487 1.000 50.66397  ? 740  GLY C N   1 
ATOM 5624 C CA  . GLY A 1 740  ? 174.43737 173.40087 234.53005 1.000 51.82200  ? 740  GLY C CA  1 
ATOM 5625 C C   . GLY A 1 740  ? 173.52178 174.01759 233.49338 1.000 52.45629  ? 740  GLY C C   1 
ATOM 5626 O O   . GLY A 1 740  ? 172.32241 174.17823 233.73581 1.000 43.90000  ? 740  GLY C O   1 
ATOM 5627 N N   . VAL A 1 741  ? 174.07081 174.36497 232.33267 1.000 51.80095  ? 741  VAL C N   1 
ATOM 5628 C CA  . VAL A 1 741  ? 173.30246 174.92823 231.22970 1.000 46.98984  ? 741  VAL C CA  1 
ATOM 5629 C C   . VAL A 1 741  ? 173.45608 174.01346 230.02410 1.000 39.74950  ? 741  VAL C C   1 
ATOM 5630 O O   . VAL A 1 741  ? 174.57730 173.64585 229.65514 1.000 43.25255  ? 741  VAL C O   1 
ATOM 5631 C CB  . VAL A 1 741  ? 173.74883 176.36267 230.89341 1.000 47.84521  ? 741  VAL C CB  1 
ATOM 5632 C CG1 . VAL A 1 741  ? 173.16457 177.34180 231.89204 1.000 43.04990  ? 741  VAL C CG1 1 
ATOM 5633 C CG2 . VAL A 1 741  ? 175.26149 176.46340 230.88180 1.000 56.66732  ? 741  VAL C CG2 1 
ATOM 5634 N N   . SER A 1 742  ? 172.33154 173.63900 229.42206 1.000 39.11522  ? 742  SER C N   1 
ATOM 5635 C CA  . SER A 1 742  ? 172.36129 172.75003 228.27009 1.000 40.49959  ? 742  SER C CA  1 
ATOM 5636 C C   . SER A 1 742  ? 172.96624 173.45347 227.06267 1.000 37.82822  ? 742  SER C C   1 
ATOM 5637 O O   . SER A 1 742  ? 172.75412 174.64976 226.84802 1.000 38.38355  ? 742  SER C O   1 
ATOM 5638 C CB  . SER A 1 742  ? 170.95297 172.26067 227.93969 1.000 42.99989  ? 742  SER C CB  1 
ATOM 5639 O OG  . SER A 1 742  ? 170.95667 171.45728 226.77322 1.000 52.70895  ? 742  SER C OG  1 
ATOM 5640 N N   . ILE A 1 743  ? 173.73000 172.69779 226.27157 1.000 32.46705  ? 743  ILE C N   1 
ATOM 5641 C CA  . ILE A 1 743  ? 174.33025 173.25646 225.06320 1.000 38.99415  ? 743  ILE C CA  1 
ATOM 5642 C C   . ILE A 1 743  ? 173.24912 173.62963 224.05711 1.000 43.06832  ? 743  ILE C C   1 
ATOM 5643 O O   . ILE A 1 743  ? 173.35469 174.64418 223.35621 1.000 39.00468  ? 743  ILE C O   1 
ATOM 5644 C CB  . ILE A 1 743  ? 175.35465 172.26874 224.47085 1.000 53.97489  ? 743  ILE C CB  1 
ATOM 5645 C CG1 . ILE A 1 743  ? 176.76923 172.61723 224.94078 1.000 50.11390  ? 743  ILE C CG1 1 
ATOM 5646 C CG2 . ILE A 1 743  ? 175.29024 172.25112 222.94994 1.000 52.83002  ? 743  ILE C CG2 1 
ATOM 5647 C CD1 . ILE A 1 743  ? 176.97045 172.50874 226.43492 1.000 53.82487  ? 743  ILE C CD1 1 
ATOM 5648 N N   . ASN A 1 744  ? 172.18602 172.82538 223.98073 1.000 32.39073  ? 744  ASN C N   1 
ATOM 5649 C CA  . ASN A 1 744  ? 171.10450 173.11153 223.04374 1.000 32.53022  ? 744  ASN C CA  1 
ATOM 5650 C C   . ASN A 1 744  ? 170.44158 174.44729 223.35373 1.000 32.29861  ? 744  ASN C C   1 
ATOM 5651 O O   . ASN A 1 744  ? 170.09899 175.20500 222.43870 1.000 37.47028  ? 744  ASN C O   1 
ATOM 5652 C CB  . ASN A 1 744  ? 170.07556 171.98291 223.07126 1.000 38.76517  ? 744  ASN C CB  1 
ATOM 5653 C CG  . ASN A 1 744  ? 170.58132 170.72046 222.40667 1.000 45.90287  ? 744  ASN C CG  1 
ATOM 5654 O OD1 . ASN A 1 744  ? 171.63084 170.72238 221.76399 1.000 43.64997  ? 744  ASN C OD1 1 
ATOM 5655 N ND2 . ASN A 1 744  ? 169.83710 169.63178 222.56012 1.000 51.36932  ? 744  ASN C ND2 1 
ATOM 5656 N N   . ASP A 1 745  ? 170.24590 174.75084 224.63886 1.000 28.40077  ? 745  ASP C N   1 
ATOM 5657 C CA  . ASP A 1 745  ? 169.65370 176.03118 225.01204 1.000 30.08519  ? 745  ASP C CA  1 
ATOM 5658 C C   . ASP A 1 745  ? 170.53521 177.19438 224.57793 1.000 36.05959  ? 745  ASP C C   1 
ATOM 5659 O O   . ASP A 1 745  ? 170.03495 178.20991 224.08100 1.000 33.43032  ? 745  ASP C O   1 
ATOM 5660 C CB  . ASP A 1 745  ? 169.41113 176.07892 226.51970 1.000 30.99056  ? 745  ASP C CB  1 
ATOM 5661 C CG  . ASP A 1 745  ? 168.39644 175.05326 226.97844 1.000 42.52878  ? 745  ASP C CG  1 
ATOM 5662 O OD1 . ASP A 1 745  ? 167.74497 174.43256 226.11302 1.000 39.90478  ? 745  ASP C OD1 1 
ATOM 5663 O OD2 . ASP A 1 745  ? 168.24935 174.86780 228.20470 1.000 46.03447  ? 745  ASP C OD2 1 
ATOM 5664 N N   . ILE A 1 746  ? 171.85054 177.06606 224.76148 1.000 29.61145  ? 746  ILE C N   1 
ATOM 5665 C CA  . ILE A 1 746  ? 172.76606 178.13821 224.37964 1.000 36.23329  ? 746  ILE C CA  1 
ATOM 5666 C C   . ILE A 1 746  ? 172.71993 178.36571 222.87427 1.000 38.69938  ? 746  ILE C C   1 
ATOM 5667 O O   . ILE A 1 746  ? 172.63677 179.50537 222.40194 1.000 37.03339  ? 746  ILE C O   1 
ATOM 5668 C CB  . ILE A 1 746  ? 174.19268 177.81891 224.85895 1.000 36.84915  ? 746  ILE C CB  1 
ATOM 5669 C CG1 . ILE A 1 746  ? 174.28900 177.97427 226.37623 1.000 33.96986  ? 746  ILE C CG1 1 
ATOM 5670 C CG2 . ILE A 1 746  ? 175.20373 178.71538 224.16549 1.000 37.27815  ? 746  ILE C CG2 1 
ATOM 5671 C CD1 . ILE A 1 746  ? 175.50089 177.30569 226.97773 1.000 34.31990  ? 746  ILE C CD1 1 
ATOM 5672 N N   . ASN A 1 747  ? 172.77190 177.28202 222.09768 1.000 30.53261  ? 747  ASN C N   1 
ATOM 5673 C CA  . ASN A 1 747  ? 172.72694 177.41458 220.64558 1.000 36.28330  ? 747  ASN C CA  1 
ATOM 5674 C C   . ASN A 1 747  ? 171.38898 177.97427 220.18122 1.000 36.02800  ? 747  ASN C C   1 
ATOM 5675 O O   . ASN A 1 747  ? 171.34110 178.82391 219.28425 1.000 35.25949  ? 747  ASN C O   1 
ATOM 5676 C CB  . ASN A 1 747  ? 173.00141 176.06414 219.98748 1.000 37.20446  ? 747  ASN C CB  1 
ATOM 5677 C CG  . ASN A 1 747  ? 174.45571 175.65698 220.08392 1.000 42.15505  ? 747  ASN C CG  1 
ATOM 5678 O OD1 . ASN A 1 747  ? 175.30077 176.43492 220.52492 1.000 42.90251  ? 747  ASN C OD1 1 
ATOM 5679 N ND2 . ASN A 1 747  ? 174.75652 174.43183 219.67152 1.000 28.57448  ? 747  ASN C ND2 1 
ATOM 5680 N N   . THR A 1 748  ? 170.28943 177.50500 220.77453 1.000 24.96615  ? 748  THR C N   1 
ATOM 5681 C CA  . THR A 1 748  ? 168.97351 178.00151 220.38559 1.000 32.73550  ? 748  THR C CA  1 
ATOM 5682 C C   . THR A 1 748  ? 168.80857 179.47360 220.74013 1.000 30.90634  ? 748  THR C C   1 
ATOM 5683 O O   . THR A 1 748  ? 168.27806 180.25496 219.94260 1.000 33.58824  ? 748  THR C O   1 
ATOM 5684 C CB  . THR A 1 748  ? 167.87858 177.16742 221.04859 1.000 32.57759  ? 748  THR C CB  1 
ATOM 5685 O OG1 . THR A 1 748  ? 168.07989 175.78268 220.74131 1.000 34.21726  ? 748  THR C OG1 1 
ATOM 5686 C CG2 . THR A 1 748  ? 166.50968 177.59506 220.54935 1.000 30.50629  ? 748  THR C CG2 1 
ATOM 5687 N N   . THR A 1 749  ? 169.25546 179.87069 221.93397 1.000 27.83228  ? 749  THR C N   1 
ATOM 5688 C CA  . THR A 1 749  ? 169.10221 181.25966 222.35525 1.000 33.78826  ? 749  THR C CA  1 
ATOM 5689 C C   . THR A 1 749  ? 169.88740 182.20305 221.45419 1.000 38.84676  ? 749  THR C C   1 
ATOM 5690 O O   . THR A 1 749  ? 169.37648 183.25134 221.04514 1.000 30.87475  ? 749  THR C O   1 
ATOM 5691 C CB  . THR A 1 749  ? 169.54518 181.42124 223.80857 1.000 35.35950  ? 749  THR C CB  1 
ATOM 5692 O OG1 . THR A 1 749  ? 168.72287 180.60702 224.65247 1.000 34.72258  ? 749  THR C OG1 1 
ATOM 5693 C CG2 . THR A 1 749  ? 169.42420 182.87021 224.24394 1.000 31.99331  ? 749  THR C CG2 1 
ATOM 5694 N N   . LEU A 1 750  ? 171.13089 181.84786 221.13182 1.000 32.28808  ? 750  LEU C N   1 
ATOM 5695 C CA  . LEU A 1 750  ? 171.94617 182.70603 220.27949 1.000 36.74651  ? 750  LEU C CA  1 
ATOM 5696 C C   . LEU A 1 750  ? 171.38921 182.76501 218.86279 1.000 40.19692  ? 750  LEU C C   1 
ATOM 5697 O O   . LEU A 1 750  ? 171.30212 183.84267 218.26369 1.000 30.86423  ? 750  LEU C O   1 
ATOM 5698 C CB  . LEU A 1 750  ? 173.39174 182.21127 220.27026 1.000 36.03590  ? 750  LEU C CB  1 
ATOM 5699 C CG  . LEU A 1 750  ? 174.40582 183.11005 219.56483 1.000 44.44480  ? 750  LEU C CG  1 
ATOM 5700 C CD1 . LEU A 1 750  ? 174.50737 184.44995 220.27095 1.000 38.77044  ? 750  LEU C CD1 1 
ATOM 5701 C CD2 . LEU A 1 750  ? 175.76252 182.43209 219.49892 1.000 42.85514  ? 750  LEU C CD2 1 
ATOM 5702 N N   . GLY A 1 751  ? 171.00954 181.61272 218.30916 1.000 33.91459  ? 751  GLY C N   1 
ATOM 5703 C CA  . GLY A 1 751  ? 170.52178 181.58878 216.93919 1.000 29.40353  ? 751  GLY C CA  1 
ATOM 5704 C C   . GLY A 1 751  ? 169.19974 182.31210 216.77146 1.000 30.83264  ? 751  GLY C C   1 
ATOM 5705 O O   . GLY A 1 751  ? 169.00562 183.06597 215.81509 1.000 28.65344  ? 751  GLY C O   1 
ATOM 5706 N N   . ALA A 1 752  ? 168.26863 182.08936 217.70023 1.000 28.33498  ? 752  ALA C N   1 
ATOM 5707 C CA  . ALA A 1 752  ? 166.94308 182.68429 217.56805 1.000 25.05827  ? 752  ALA C CA  1 
ATOM 5708 C C   . ALA A 1 752  ? 166.97711 184.18801 217.80664 1.000 33.28557  ? 752  ALA C C   1 
ATOM 5709 O O   . ALA A 1 752  ? 166.31633 184.94912 217.09146 1.000 25.62149  ? 752  ALA C O   1 
ATOM 5710 C CB  . ALA A 1 752  ? 165.96615 182.01212 218.53077 1.000 26.06628  ? 752  ALA C CB  1 
ATOM 5711 N N   . ALA A 1 753  ? 167.73161 184.63574 218.81043 1.000 28.28760  ? 753  ALA C N   1 
ATOM 5712 C CA  . ALA A 1 753  ? 167.73182 186.05340 219.15402 1.000 30.85896  ? 753  ALA C CA  1 
ATOM 5713 C C   . ALA A 1 753  ? 168.38012 186.89229 218.06034 1.000 29.83779  ? 753  ALA C C   1 
ATOM 5714 O O   . ALA A 1 753  ? 167.81916 187.90446 217.62721 1.000 27.14799  ? 753  ALA C O   1 
ATOM 5715 C CB  . ALA A 1 753  ? 168.44198 186.26949 220.48910 1.000 25.70835  ? 753  ALA C CB  1 
ATOM 5716 N N   . TRP A 1 754  ? 169.55561 186.48345 217.59058 1.000 26.37685  ? 754  TRP C N   1 
ATOM 5717 C CA  . TRP A 1 754  ? 170.32415 187.30402 216.66421 1.000 28.44288  ? 754  TRP C CA  1 
ATOM 5718 C C   . TRP A 1 754  ? 170.06964 186.97529 215.20187 1.000 30.23520  ? 754  TRP C C   1 
ATOM 5719 O O   . TRP A 1 754  ? 170.05620 187.88771 214.37036 1.000 32.46179  ? 754  TRP C O   1 
ATOM 5720 C CB  . TRP A 1 754  ? 171.82099 187.16543 216.95732 1.000 23.46334  ? 754  TRP C CB  1 
ATOM 5721 C CG  . TRP A 1 754  ? 172.22021 187.77867 218.26063 1.000 33.89091  ? 754  TRP C CG  1 
ATOM 5722 C CD1 . TRP A 1 754  ? 171.83361 187.37775 219.50415 1.000 37.19657  ? 754  TRP C CD1 1 
ATOM 5723 C CD2 . TRP A 1 754  ? 173.08128 188.90611 218.45280 1.000 30.26942  ? 754  TRP C CD2 1 
ATOM 5724 N NE1 . TRP A 1 754  ? 172.40033 188.18333 220.45958 1.000 35.90167  ? 754  TRP C NE1 1 
ATOM 5725 C CE2 . TRP A 1 754  ? 173.17164 189.12985 219.83969 1.000 34.24095  ? 754  TRP C CE2 1 
ATOM 5726 C CE3 . TRP A 1 754  ? 173.78514 189.74716 217.58751 1.000 29.61145  ? 754  TRP C CE3 1 
ATOM 5727 C CZ2 . TRP A 1 754  ? 173.93567 190.15871 220.38113 1.000 38.04667  ? 754  TRP C CZ2 1 
ATOM 5728 C CZ3 . TRP A 1 754  ? 174.54387 190.76792 218.12756 1.000 33.20661  ? 754  TRP C CZ3 1 
ATOM 5729 C CH2 . TRP A 1 754  ? 174.61345 190.96464 219.51086 1.000 36.15697  ? 754  TRP C CH2 1 
ATOM 5730 N N   . GLY A 1 755  ? 169.86745 185.70580 214.86426 1.000 25.58201  ? 755  GLY C N   1 
ATOM 5731 C CA  . GLY A 1 755  ? 169.66336 185.33061 213.47990 1.000 28.09547  ? 755  GLY C CA  1 
ATOM 5732 C C   . GLY A 1 755  ? 168.21831 185.05082 213.12693 1.000 25.28987  ? 755  GLY C C   1 
ATOM 5733 O O   . GLY A 1 755  ? 167.85465 185.03445 211.94801 1.000 25.29777  ? 755  GLY C O   1 
ATOM 5734 N N   . GLY A 1 756  ? 167.38419 184.83517 214.13347 1.000 25.44252  ? 756  GLY C N   1 
ATOM 5735 C CA  . GLY A 1 756  ? 165.98934 184.53045 213.90636 1.000 22.95538  ? 756  GLY C CA  1 
ATOM 5736 C C   . GLY A 1 756  ? 165.75073 183.05484 213.63835 1.000 28.57448  ? 756  GLY C C   1 
ATOM 5737 O O   . GLY A 1 756  ? 166.66829 182.27402 213.39213 1.000 27.36118  ? 756  GLY C O   1 
ATOM 5738 N N   . SER A 1 757  ? 164.47726 182.67235 213.69120 1.000 30.24836  ? 757  SER C N   1 
ATOM 5739 C CA  . SER A 1 757  ? 164.10244 181.28294 213.49464 1.000 28.15074  ? 757  SER C CA  1 
ATOM 5740 C C   . SER A 1 757  ? 162.70689 181.21196 212.89670 1.000 23.02381  ? 757  SER C C   1 
ATOM 5741 O O   . SER A 1 757  ? 161.91486 182.15208 212.99516 1.000 25.16091  ? 757  SER C O   1 
ATOM 5742 C CB  . SER A 1 757  ? 164.16005 180.49368 214.80795 1.000 34.49361  ? 757  SER C CB  1 
ATOM 5743 O OG  . SER A 1 757  ? 163.92733 179.11479 214.58354 1.000 43.82631  ? 757  SER C OG  1 
ATOM 5744 N N   . TYR A 1 758  ? 162.41972 180.07468 212.27198 1.000 23.81601  ? 758  TYR C N   1 
ATOM 5745 C CA  . TYR A 1 758  ? 161.11837 179.78475 211.68748 1.000 26.19525  ? 758  TYR C CA  1 
ATOM 5746 C C   . TYR A 1 758  ? 160.43394 178.72487 212.53749 1.000 27.91651  ? 758  TYR C C   1 
ATOM 5747 O O   . TYR A 1 758  ? 161.03027 177.68461 212.83414 1.000 31.37218  ? 758  TYR C O   1 
ATOM 5748 C CB  . TYR A 1 758  ? 161.27409 179.31164 210.24172 1.000 27.12957  ? 758  TYR C CB  1 
ATOM 5749 C CG  . TYR A 1 758  ? 160.05645 178.63445 209.66610 1.000 34.81207  ? 758  TYR C CG  1 
ATOM 5750 C CD1 . TYR A 1 758  ? 158.84116 179.29532 209.58864 1.000 23.97393  ? 758  TYR C CD1 1 
ATOM 5751 C CD2 . TYR A 1 758  ? 160.12762 177.33555 209.18704 1.000 47.00564  ? 758  TYR C CD2 1 
ATOM 5752 C CE1 . TYR A 1 758  ? 157.72940 178.67911 209.05808 1.000 28.05863  ? 758  TYR C CE1 1 
ATOM 5753 C CE2 . TYR A 1 758  ? 159.02233 176.71153 208.65517 1.000 45.48177  ? 758  TYR C CE2 1 
ATOM 5754 C CZ  . TYR A 1 758  ? 157.82571 177.38736 208.59311 1.000 42.02872  ? 758  TYR C CZ  1 
ATOM 5755 O OH  . TYR A 1 758  ? 156.71957 176.76743 208.06271 1.000 39.94953  ? 758  TYR C OH  1 
ATOM 5756 N N   . VAL A 1 759  ? 159.18963 178.98845 212.93175 1.000 22.06054  ? 759  VAL C N   1 
ATOM 5757 C CA  . VAL A 1 759  ? 158.52928 178.15797 213.93298 1.000 24.24501  ? 759  VAL C CA  1 
ATOM 5758 C C   . VAL A 1 759  ? 157.37135 177.37566 213.32971 1.000 28.07442  ? 759  VAL C C   1 
ATOM 5759 O O   . VAL A 1 759  ? 157.40465 176.14167 213.27667 1.000 27.52172  ? 759  VAL C O   1 
ATOM 5760 C CB  . VAL A 1 759  ? 158.03943 179.01414 215.11259 1.000 31.22743  ? 759  VAL C CB  1 
ATOM 5761 C CG1 . VAL A 1 759  ? 157.61308 178.12691 216.26585 1.000 31.05899  ? 759  VAL C CG1 1 
ATOM 5762 C CG2 . VAL A 1 759  ? 159.12249 179.97946 215.54690 1.000 29.22982  ? 759  VAL C CG2 1 
ATOM 5763 N N   . ASN A 1 760  ? 156.34340 178.08053 212.87034 1.000 28.43762  ? 760  ASN C N   1 
ATOM 5764 C CA  . ASN A 1 760  ? 155.11964 177.43462 212.41720 1.000 27.61910  ? 760  ASN C CA  1 
ATOM 5765 C C   . ASN A 1 760  ? 154.49836 178.28467 211.31699 1.000 24.09236  ? 760  ASN C C   1 
ATOM 5766 O O   . ASN A 1 760  ? 155.13669 179.18760 210.76877 1.000 23.34227  ? 760  ASN C O   1 
ATOM 5767 C CB  . ASN A 1 760  ? 154.15422 177.22661 213.58988 1.000 26.78479  ? 760  ASN C CB  1 
ATOM 5768 C CG  . ASN A 1 760  ? 154.32520 175.87820 214.25048 1.000 31.65643  ? 760  ASN C CG  1 
ATOM 5769 O OD1 . ASN A 1 760  ? 154.56727 175.79007 215.45364 1.000 25.53201  ? 760  ASN C OD1 1 
ATOM 5770 N ND2 . ASN A 1 760  ? 154.20109 174.81560 213.46542 1.000 27.32170  ? 760  ASN C ND2 1 
ATOM 5771 N N   . ASP A 1 761  ? 153.24092 177.99347 210.99636 1.000 24.63716  ? 761  ASP C N   1 
ATOM 5772 C CA  . ASP A 1 761  ? 152.50213 178.74445 209.99568 1.000 18.89174  ? 761  ASP C CA  1 
ATOM 5773 C C   . ASP A 1 761  ? 151.09545 179.01182 210.50732 1.000 24.47136  ? 761  ASP C C   1 
ATOM 5774 O O   . ASP A 1 761  ? 150.56129 178.25765 211.32356 1.000 27.01113  ? 761  ASP C O   1 
ATOM 5775 C CB  . ASP A 1 761  ? 152.44822 177.99879 208.65725 1.000 23.12119  ? 761  ASP C CB  1 
ATOM 5776 C CG  . ASP A 1 761  ? 152.21417 176.51350 208.82931 1.000 33.60666  ? 761  ASP C CG  1 
ATOM 5777 O OD1 . ASP A 1 761  ? 151.95217 176.08107 209.97064 1.000 31.89856  ? 761  ASP C OD1 1 
ATOM 5778 O OD2 . ASP A 1 761  ? 152.29042 175.77790 207.82284 1.000 28.81398  ? 761  ASP C OD2 1 
ATOM 5779 N N   . PHE A 1 762  ? 150.50136 180.09659 210.01923 1.000 19.12335  ? 762  PHE C N   1 
ATOM 5780 C CA  . PHE A 1 762  ? 149.16639 180.50934 210.42029 1.000 17.25996  ? 762  PHE C CA  1 
ATOM 5781 C C   . PHE A 1 762  ? 148.36015 180.87620 209.18262 1.000 16.79149  ? 762  PHE C C   1 
ATOM 5782 O O   . PHE A 1 762  ? 148.90133 181.04944 208.08795 1.000 20.74459  ? 762  PHE C O   1 
ATOM 5783 C CB  . PHE A 1 762  ? 149.21528 181.68531 211.40519 1.000 22.70009  ? 762  PHE C CB  1 
ATOM 5784 C CG  . PHE A 1 762  ? 149.48146 183.01193 210.75618 1.000 22.34742  ? 762  PHE C CG  1 
ATOM 5785 C CD1 . PHE A 1 762  ? 150.68751 183.26258 210.12823 1.000 21.84736  ? 762  PHE C CD1 1 
ATOM 5786 C CD2 . PHE A 1 762  ? 148.52736 184.01253 210.78309 1.000 19.81817  ? 762  PHE C CD2 1 
ATOM 5787 C CE1 . PHE A 1 762  ? 150.93391 184.48286 209.53402 1.000 28.98505  ? 762  PHE C CE1 1 
ATOM 5788 C CE2 . PHE A 1 762  ? 148.76920 185.23492 210.19069 1.000 25.45042  ? 762  PHE C CE2 1 
ATOM 5789 C CZ  . PHE A 1 762  ? 149.97362 185.46970 209.56574 1.000 26.11103  ? 762  PHE C CZ  1 
ATOM 5790 N N   . ILE A 1 763  ? 147.04827 180.99196 209.36639 1.000 20.81829  ? 763  ILE C N   1 
ATOM 5791 C CA  . ILE A 1 763  ? 146.11592 181.24043 208.27356 1.000 24.60032  ? 763  ILE C CA  1 
ATOM 5792 C C   . ILE A 1 763  ? 145.75667 182.71779 208.25736 1.000 25.75572  ? 763  ILE C C   1 
ATOM 5793 O O   . ILE A 1 763  ? 145.30788 183.26810 209.27028 1.000 27.02429  ? 763  ILE C O   1 
ATOM 5794 C CB  . ILE A 1 763  ? 144.85555 180.37114 208.40925 1.000 27.96914  ? 763  ILE C CB  1 
ATOM 5795 C CG1 . ILE A 1 763  ? 145.23478 178.89137 208.44775 1.000 27.34275  ? 763  ILE C CG1 1 
ATOM 5796 C CG2 . ILE A 1 763  ? 143.89714 180.64579 207.26563 1.000 30.97477  ? 763  ILE C CG2 1 
ATOM 5797 C CD1 . ILE A 1 763  ? 146.02330 178.43690 207.24324 1.000 31.58273  ? 763  ILE C CD1 1 
ATOM 5798 N N   . ASP A 1 764  ? 145.95017 183.35956 207.10711 1.000 25.17144  ? 764  ASP C N   1 
ATOM 5799 C CA  . ASP A 1 764  ? 145.63706 184.77532 206.92104 1.000 22.77905  ? 764  ASP C CA  1 
ATOM 5800 C C   . ASP A 1 764  ? 144.73645 184.89646 205.69602 1.000 24.31871  ? 764  ASP C C   1 
ATOM 5801 O O   . ASP A 1 764  ? 145.21894 184.85203 204.56051 1.000 24.14237  ? 764  ASP C O   1 
ATOM 5802 C CB  . ASP A 1 764  ? 146.90732 185.60393 206.76128 1.000 24.39503  ? 764  ASP C CB  1 
ATOM 5803 C CG  . ASP A 1 764  ? 146.62271 187.03875 206.36245 1.000 32.60917  ? 764  ASP C CG  1 
ATOM 5804 O OD1 . ASP A 1 764  ? 145.54801 187.55976 206.72781 1.000 29.35089  ? 764  ASP C OD1 1 
ATOM 5805 O OD2 . ASP A 1 764  ? 147.47413 187.64643 205.68015 1.000 25.45832  ? 764  ASP C OD2 1 
ATOM 5806 N N   . ARG A 1 765  ? 143.43346 185.05200 205.93444 1.000 21.41836  ? 765  ARG C N   1 
ATOM 5807 C CA  . ARG A 1 765  ? 142.44243 185.19293 204.86674 1.000 32.63812  ? 765  ARG C CA  1 
ATOM 5808 C C   . ARG A 1 765  ? 142.50360 184.01963 203.89184 1.000 30.98266  ? 765  ARG C C   1 
ATOM 5809 O O   . ARG A 1 765  ? 142.36958 184.18275 202.67766 1.000 28.34287  ? 765  ARG C O   1 
ATOM 5810 C CB  . ARG A 1 765  ? 142.61405 186.52279 204.13147 1.000 34.95682  ? 765  ARG C CB  1 
ATOM 5811 C CG  . ARG A 1 765  ? 142.46745 187.74294 205.02177 1.000 45.43966  ? 765  ARG C CG  1 
ATOM 5812 C CD  . ARG A 1 765  ? 142.18529 188.98999 204.20303 1.000 51.07718  ? 765  ARG C CD  1 
ATOM 5813 N NE  . ARG A 1 765  ? 143.28118 189.30372 203.29470 1.000 55.68299  ? 765  ARG C NE  1 
ATOM 5814 C CZ  . ARG A 1 765  ? 144.32000 190.06517 203.60910 1.000 50.51658  ? 765  ARG C CZ  1 
ATOM 5815 N NH1 . ARG A 1 765  ? 144.43967 190.61035 204.80843 1.000 42.53142  ? 765  ARG C NH1 1 
ATOM 5816 N NH2 . ARG A 1 765  ? 145.26279 190.28503 202.69728 1.000 38.40724  ? 765  ARG C NH2 1 
ATOM 5817 N N   . GLY A 1 766  ? 142.71103 182.82000 204.43185 1.000 31.13005  ? 766  GLY C N   1 
ATOM 5818 C CA  . GLY A 1 766  ? 142.74803 181.61207 203.64248 1.000 31.86435  ? 766  GLY C CA  1 
ATOM 5819 C C   . GLY A 1 766  ? 144.11810 181.21351 203.13651 1.000 32.21965  ? 766  GLY C C   1 
ATOM 5820 O O   . GLY A 1 766  ? 144.27613 180.09223 202.64224 1.000 30.04308  ? 766  GLY C O   1 
ATOM 5821 N N   . ARG A 1 767  ? 145.11006 182.09195 203.24074 1.000 20.54457  ? 767  ARG C N   1 
ATOM 5822 C CA  . ARG A 1 767  ? 146.45649 181.75901 202.80924 1.000 20.59457  ? 767  ARG C CA  1 
ATOM 5823 C C   . ARG A 1 767  ? 147.25257 181.15343 203.96303 1.000 25.41094  ? 767  ARG C C   1 
ATOM 5824 O O   . ARG A 1 767  ? 146.82418 181.14993 205.11930 1.000 21.02884  ? 767  ARG C O   1 
ATOM 5825 C CB  . ARG A 1 767  ? 147.16551 182.99675 202.26449 1.000 20.56562  ? 767  ARG C CB  1 
ATOM 5826 C CG  . ARG A 1 767  ? 146.51596 183.58933 201.02787 1.000 18.90753  ? 767  ARG C CG  1 
ATOM 5827 C CD  . ARG A 1 767  ? 146.65166 182.65764 199.83467 1.000 21.16306  ? 767  ARG C CD  1 
ATOM 5828 N NE  . ARG A 1 767  ? 148.01103 182.15411 199.67480 1.000 18.86016  ? 767  ARG C NE  1 
ATOM 5829 C CZ  . ARG A 1 767  ? 149.04331 182.88396 199.27369 1.000 24.17921  ? 767  ARG C CZ  1 
ATOM 5830 N NH1 . ARG A 1 767  ? 148.90865 184.16295 198.96434 1.000 21.50521  ? 767  ARG C NH1 1 
ATOM 5831 N NH2 . ARG A 1 767  ? 150.24075 182.31417 199.17459 1.000 24.02393  ? 767  ARG C NH2 1 
ATOM 5832 N N   . VAL A 1 768  ? 148.43192 180.63432 203.63417 1.000 21.78682  ? 768  VAL C N   1 
ATOM 5833 C CA  . VAL A 1 768  ? 149.34061 180.04372 204.60874 1.000 20.21821  ? 768  VAL C CA  1 
ATOM 5834 C C   . VAL A 1 768  ? 150.62325 180.86116 204.61336 1.000 22.47375  ? 768  VAL C C   1 
ATOM 5835 O O   . VAL A 1 768  ? 151.27333 181.00875 203.57235 1.000 18.04953  ? 768  VAL C O   1 
ATOM 5836 C CB  . VAL A 1 768  ? 149.63269 178.56660 204.29083 1.000 28.84030  ? 768  VAL C CB  1 
ATOM 5837 C CG1 . VAL A 1 768  ? 150.51501 177.95924 205.36469 1.000 22.22109  ? 768  VAL C CG1 1 
ATOM 5838 C CG2 . VAL A 1 768  ? 148.33618 177.78985 204.16028 1.000 34.22779  ? 768  VAL C CG2 1 
ATOM 5839 N N   . LYS A 1 769  ? 150.98659 181.38791 205.78104 1.000 21.27887  ? 769  LYS C N   1 
ATOM 5840 C CA  . LYS A 1 769  ? 152.12902 182.28028 205.90285 1.000 19.94976  ? 769  LYS C CA  1 
ATOM 5841 C C   . LYS A 1 769  ? 152.94930 181.89196 207.12460 1.000 24.44504  ? 769  LYS C C   1 
ATOM 5842 O O   . LYS A 1 769  ? 152.43675 181.31465 208.08532 1.000 22.50007  ? 769  LYS C O   1 
ATOM 5843 C CB  . LYS A 1 769  ? 151.68102 183.74490 205.99143 1.000 19.90502  ? 769  LYS C CB  1 
ATOM 5844 C CG  . LYS A 1 769  ? 150.88029 184.20508 204.78345 1.000 20.56562  ? 769  LYS C CG  1 
ATOM 5845 C CD  . LYS A 1 769  ? 150.43186 185.64771 204.90847 1.000 21.30255  ? 769  LYS C CD  1 
ATOM 5846 C CE  . LYS A 1 769  ? 149.60445 186.06068 203.70209 1.000 24.64243  ? 769  LYS C CE  1 
ATOM 5847 N NZ  . LYS A 1 769  ? 149.11116 187.46009 203.80975 1.000 23.87918  ? 769  LYS C NZ  1 
ATOM 5848 N N   . LYS A 1 770  ? 154.23613 182.22610 207.07701 1.000 20.86040  ? 770  LYS C N   1 
ATOM 5849 C CA  . LYS A 1 770  ? 155.18756 181.80044 208.09045 1.000 21.93947  ? 770  LYS C CA  1 
ATOM 5850 C C   . LYS A 1 770  ? 155.02810 182.60893 209.37613 1.000 21.13411  ? 770  LYS C C   1 
ATOM 5851 O O   . LYS A 1 770  ? 154.34898 183.63712 209.42442 1.000 19.96555  ? 770  LYS C O   1 
ATOM 5852 C CB  . LYS A 1 770  ? 156.61749 181.93898 207.57356 1.000 21.73682  ? 770  LYS C CB  1 
ATOM 5853 C CG  . LYS A 1 770  ? 156.82195 181.48052 206.14344 1.000 21.68418  ? 770  LYS C CG  1 
ATOM 5854 C CD  . LYS A 1 770  ? 156.49988 180.00940 205.97724 1.000 23.86602  ? 770  LYS C CD  1 
ATOM 5855 C CE  . LYS A 1 770  ? 157.50712 179.33692 205.06093 1.000 29.49564  ? 770  LYS C CE  1 
ATOM 5856 N NZ  . LYS A 1 770  ? 157.78418 180.15675 203.84970 1.000 29.82989  ? 770  LYS C NZ  1 
ATOM 5857 N N   . VAL A 1 771  ? 155.67426 182.11971 210.43222 1.000 17.66264  ? 771  VAL C N   1 
ATOM 5858 C CA  . VAL A 1 771  ? 155.78903 182.82051 211.70523 1.000 21.17886  ? 771  VAL C CA  1 
ATOM 5859 C C   . VAL A 1 771  ? 157.26091 182.84655 212.08884 1.000 26.91112  ? 771  VAL C C   1 
ATOM 5860 O O   . VAL A 1 771  ? 157.92802 181.80685 212.06734 1.000 24.72139  ? 771  VAL C O   1 
ATOM 5861 C CB  . VAL A 1 771  ? 154.95465 182.14948 212.81222 1.000 25.50043  ? 771  VAL C CB  1 
ATOM 5862 C CG1 . VAL A 1 771  ? 155.13356 182.88266 214.12699 1.000 26.16366  ? 771  VAL C CG1 1 
ATOM 5863 C CG2 . VAL A 1 771  ? 153.49128 182.11219 212.42292 1.000 22.41848  ? 771  VAL C CG2 1 
ATOM 5864 N N   . TYR A 1 772  ? 157.76524 184.02571 212.44290 1.000 26.64793  ? 772  TYR C N   1 
ATOM 5865 C CA  . TYR A 1 772  ? 159.17664 184.20787 212.74447 1.000 24.40029  ? 772  TYR C CA  1 
ATOM 5866 C C   . TYR A 1 772  ? 159.34704 184.78917 214.13894 1.000 26.17156  ? 772  TYR C C   1 
ATOM 5867 O O   . TYR A 1 772  ? 158.44824 185.44407 214.67219 1.000 26.18998  ? 772  TYR C O   1 
ATOM 5868 C CB  . TYR A 1 772  ? 159.85613 185.12851 211.72562 1.000 22.12371  ? 772  TYR C CB  1 
ATOM 5869 C CG  . TYR A 1 772  ? 160.20885 184.45442 210.42358 1.000 20.25769  ? 772  TYR C CG  1 
ATOM 5870 C CD1 . TYR A 1 772  ? 161.43113 183.82124 210.25866 1.000 20.87092  ? 772  TYR C CD1 1 
ATOM 5871 C CD2 . TYR A 1 772  ? 159.32338 184.45642 209.35743 1.000 26.84796  ? 772  TYR C CD2 1 
ATOM 5872 C CE1 . TYR A 1 772  ? 161.75974 183.20633 209.07004 1.000 24.56084  ? 772  TYR C CE1 1 
ATOM 5873 C CE2 . TYR A 1 772  ? 159.64305 183.84458 208.16458 1.000 22.54218  ? 772  TYR C CE2 1 
ATOM 5874 C CZ  . TYR A 1 772  ? 160.86222 183.22101 208.02652 1.000 25.12406  ? 772  TYR C CZ  1 
ATOM 5875 O OH  . TYR A 1 772  ? 161.18683 182.60852 206.83938 1.000 28.83240  ? 772  TYR C OH  1 
ATOM 5876 N N   . VAL A 1 773  ? 160.51504 184.53854 214.72466 1.000 20.04451  ? 773  VAL C N   1 
ATOM 5877 C CA  . VAL A 1 773  ? 160.89143 185.09529 216.01713 1.000 28.15601  ? 773  VAL C CA  1 
ATOM 5878 C C   . VAL A 1 773  ? 162.24183 185.78258 215.86675 1.000 30.31942  ? 773  VAL C C   1 
ATOM 5879 O O   . VAL A 1 773  ? 163.16061 185.23238 215.24996 1.000 28.57974  ? 773  VAL C O   1 
ATOM 5880 C CB  . VAL A 1 773  ? 160.93821 184.01773 217.11730 1.000 31.62221  ? 773  VAL C CB  1 
ATOM 5881 C CG1 . VAL A 1 773  ? 159.53439 183.54712 217.44993 1.000 30.70368  ? 773  VAL C CG1 1 
ATOM 5882 C CG2 . VAL A 1 773  ? 161.79350 182.84308 216.67933 1.000 33.58561  ? 773  VAL C CG2 1 
ATOM 5883 N N   . MET A 1 774  ? 162.35269 186.98980 216.41419 1.000 28.22970  ? 774  MET C N   1 
ATOM 5884 C CA  . MET A 1 774  ? 163.56685 187.78574 216.32560 1.000 26.75058  ? 774  MET C CA  1 
ATOM 5885 C C   . MET A 1 774  ? 163.64607 188.68188 217.55004 1.000 23.82391  ? 774  MET C C   1 
ATOM 5886 O O   . MET A 1 774  ? 162.62636 189.00815 218.16220 1.000 25.42673  ? 774  MET C O   1 
ATOM 5887 C CB  . MET A 1 774  ? 163.59191 188.64477 215.05385 1.000 21.30255  ? 774  MET C CB  1 
ATOM 5888 C CG  . MET A 1 774  ? 164.93169 189.30382 214.74569 1.000 22.36058  ? 774  MET C CG  1 
ATOM 5889 S SD  . MET A 1 774  ? 165.28844 189.43946 212.98392 1.000 29.06401  ? 774  MET C SD  1 
ATOM 5890 C CE  . MET A 1 774  ? 165.92988 187.81286 212.61509 1.000 22.63429  ? 774  MET C CE  1 
ATOM 5891 N N   . SER A 1 775  ? 164.86484 189.07200 217.90659 1.000 26.70057  ? 775  SER C N   1 
ATOM 5892 C CA  . SER A 1 775  ? 165.04024 190.08248 218.93608 1.000 23.84760  ? 775  SER C CA  1 
ATOM 5893 C C   . SER A 1 775  ? 164.74386 191.46409 218.36986 1.000 22.28688  ? 775  SER C C   1 
ATOM 5894 O O   . SER A 1 775  ? 164.77502 191.68302 217.15644 1.000 24.57137  ? 775  SER C O   1 
ATOM 5895 C CB  . SER A 1 775  ? 166.45902 190.04585 219.49578 1.000 26.24788  ? 775  SER C CB  1 
ATOM 5896 O OG  . SER A 1 775  ? 166.65509 191.08979 220.43192 1.000 31.34323  ? 775  SER C OG  1 
ATOM 5897 N N   . GLU A 1 776  ? 164.45102 192.40239 219.26431 1.000 23.57388  ? 776  GLU C N   1 
ATOM 5898 C CA  . GLU A 1 776  ? 164.19427 193.76889 218.83733 1.000 31.71433  ? 776  GLU C CA  1 
ATOM 5899 C C   . GLU A 1 776  ? 165.47331 194.39207 218.28906 1.000 30.11151  ? 776  GLU C C   1 
ATOM 5900 O O   . GLU A 1 776  ? 166.58558 193.99808 218.64835 1.000 26.87427  ? 776  GLU C O   1 
ATOM 5901 C CB  . GLU A 1 776  ? 163.64262 194.59317 219.99972 1.000 34.31201  ? 776  GLU C CB  1 
ATOM 5902 C CG  . GLU A 1 776  ? 162.98103 195.89319 219.58031 1.000 48.08998  ? 776  GLU C CG  1 
ATOM 5903 C CD  . GLU A 1 776  ? 162.12696 196.49044 220.67814 1.000 52.98004  ? 776  GLU C CD  1 
ATOM 5904 O OE1 . GLU A 1 776  ? 162.69446 197.05183 221.63810 1.000 52.77212  ? 776  GLU C OE1 1 
ATOM 5905 O OE2 . GLU A 1 776  ? 160.88563 196.39773 220.58008 1.000 43.50785  ? 776  GLU C OE2 1 
ATOM 5906 N N   . ALA A 1 777  ? 165.30407 195.37436 217.40107 1.000 24.09763  ? 777  ALA C N   1 
ATOM 5907 C CA  . ALA A 1 777  ? 166.44044 195.91021 216.65726 1.000 30.51418  ? 777  ALA C CA  1 
ATOM 5908 C C   . ALA A 1 777  ? 167.46653 196.56166 217.57695 1.000 28.66133  ? 777  ALA C C   1 
ATOM 5909 O O   . ALA A 1 777  ? 168.67610 196.39536 217.38333 1.000 25.27408  ? 777  ALA C O   1 
ATOM 5910 C CB  . ALA A 1 777  ? 165.95354 196.90860 215.60821 1.000 31.50115  ? 777  ALA C CB  1 
ATOM 5911 N N   . LYS A 1 778  ? 167.01007 197.30121 218.58261 1.000 24.01341  ? 778  LYS C N   1 
ATOM 5912 C CA  . LYS A 1 778  ? 167.90800 198.08651 219.41992 1.000 31.14584  ? 778  LYS C CA  1 
ATOM 5913 C C   . LYS A 1 778  ? 168.63934 197.25808 220.47146 1.000 36.91232  ? 778  LYS C C   1 
ATOM 5914 O O   . LYS A 1 778  ? 169.24534 197.83972 221.37726 1.000 32.10122  ? 778  LYS C O   1 
ATOM 5915 C CB  . LYS A 1 778  ? 167.13480 199.22129 220.09711 1.000 32.95658  ? 778  LYS C CB  1 
ATOM 5916 C CG  . LYS A 1 778  ? 166.17645 198.77281 221.18450 1.000 35.29107  ? 778  LYS C CG  1 
ATOM 5917 C CD  . LYS A 1 778  ? 165.62481 199.96765 221.94390 1.000 50.62975  ? 778  LYS C CD  1 
ATOM 5918 C CE  . LYS A 1 778  ? 164.68099 199.53410 223.05163 1.000 63.57078  ? 778  LYS C CE  1 
ATOM 5919 N NZ  . LYS A 1 778  ? 163.31486 199.24780 222.53455 1.000 71.02431  ? 778  LYS C NZ  1 
ATOM 5920 N N   . TYR A 1 779  ? 168.60741 195.92934 220.37939 1.000 31.37745  ? 779  TYR C N   1 
ATOM 5921 C CA  . TYR A 1 779  ? 169.31197 195.07683 221.32587 1.000 29.83252  ? 779  TYR C CA  1 
ATOM 5922 C C   . TYR A 1 779  ? 170.32884 194.15247 220.67317 1.000 28.95084  ? 779  TYR C C   1 
ATOM 5923 O O   . TYR A 1 779  ? 170.91840 193.31978 221.37045 1.000 30.88791  ? 779  TYR C O   1 
ATOM 5924 C CB  . TYR A 1 779  ? 168.31466 194.23650 222.13396 1.000 29.98517  ? 779  TYR C CB  1 
ATOM 5925 C CG  . TYR A 1 779  ? 167.45636 195.04306 223.07778 1.000 31.25901  ? 779  TYR C CG  1 
ATOM 5926 C CD1 . TYR A 1 779  ? 167.95502 195.48122 224.29590 1.000 26.93744  ? 779  TYR C CD1 1 
ATOM 5927 C CD2 . TYR A 1 779  ? 166.14633 195.36235 222.75331 1.000 35.04631  ? 779  TYR C CD2 1 
ATOM 5928 C CE1 . TYR A 1 779  ? 167.17407 196.21711 225.16302 1.000 36.42016  ? 779  TYR C CE1 1 
ATOM 5929 C CE2 . TYR A 1 779  ? 165.35749 196.09692 223.61379 1.000 35.25160  ? 779  TYR C CE2 1 
ATOM 5930 C CZ  . TYR A 1 779  ? 165.87625 196.52210 224.81698 1.000 38.75991  ? 779  TYR C CZ  1 
ATOM 5931 O OH  . TYR A 1 779  ? 165.09343 197.25540 225.67774 1.000 38.76254  ? 779  TYR C OH  1 
ATOM 5932 N N   . ARG A 1 780  ? 170.54782 194.26238 219.36668 1.000 32.00647  ? 780  ARG C N   1 
ATOM 5933 C CA  . ARG A 1 780  ? 171.48102 193.39320 218.65588 1.000 31.14584  ? 780  ARG C CA  1 
ATOM 5934 C C   . ARG A 1 780  ? 172.29906 194.20362 217.65558 1.000 26.19788  ? 780  ARG C C   1 
ATOM 5935 O O   . ARG A 1 780  ? 172.50773 193.79806 216.51192 1.000 28.28760  ? 780  ARG C O   1 
ATOM 5936 C CB  . ARG A 1 780  ? 170.73397 192.25561 217.96491 1.000 28.31129  ? 780  ARG C CB  1 
ATOM 5937 C CG  . ARG A 1 780  ? 169.57429 192.71819 217.10216 1.000 26.71636  ? 780  ARG C CG  1 
ATOM 5938 C CD  . ARG A 1 780  ? 169.01368 191.57895 216.27440 1.000 25.94258  ? 780  ARG C CD  1 
ATOM 5939 N NE  . ARG A 1 780  ? 167.82108 191.97963 215.53944 1.000 30.62999  ? 780  ARG C NE  1 
ATOM 5940 C CZ  . ARG A 1 780  ? 167.83859 192.60260 214.36989 1.000 28.69555  ? 780  ARG C CZ  1 
ATOM 5941 N NH1 . ARG A 1 780  ? 168.97523 192.91173 213.76902 1.000 19.77342  ? 780  ARG C NH1 1 
ATOM 5942 N NH2 . ARG A 1 780  ? 166.68682 192.92297 213.78837 1.000 24.78981  ? 780  ARG C NH2 1 
ATOM 5943 N N   . MET A 1 781  ? 172.78107 195.37176 218.08377 1.000 25.73993  ? 781  MET C N   1 
ATOM 5944 C CA  . MET A 1 781  ? 173.49404 196.27031 217.18865 1.000 26.20841  ? 781  MET C CA  1 
ATOM 5945 C C   . MET A 1 781  ? 174.96825 196.44812 217.52010 1.000 31.69591  ? 781  MET C C   1 
ATOM 5946 O O   . MET A 1 781  ? 175.71444 196.94226 216.66986 1.000 43.54733  ? 781  MET C O   1 
ATOM 5947 C CB  . MET A 1 781  ? 172.82384 197.65277 217.17829 1.000 24.02656  ? 781  MET C CB  1 
ATOM 5948 C CG  . MET A 1 781  ? 171.55996 197.75770 216.32403 1.000 21.49731  ? 781  MET C CG  1 
ATOM 5949 S SD  . MET A 1 781  ? 171.39201 196.58948 214.95377 1.000 24.35818  ? 781  MET C SD  1 
ATOM 5950 C CE  . MET A 1 781  ? 172.78730 197.01978 213.90957 1.000 22.66061  ? 781  MET C CE  1 
ATOM 5951 N N   . LEU A 1 782  ? 175.40671 196.06833 218.71160 1.000 34.35149  ? 782  LEU C N   1 
ATOM 5952 C CA  . LEU A 1 782  ? 176.78462 196.26350 219.13093 1.000 38.01772  ? 782  LEU C CA  1 
ATOM 5953 C C   . LEU A 1 782  ? 177.29583 194.99358 219.78982 1.000 34.65152  ? 782  LEU C C   1 
ATOM 5954 O O   . LEU A 1 782  ? 176.50797 194.19493 220.30755 1.000 32.85131  ? 782  LEU C O   1 
ATOM 5955 C CB  . LEU A 1 782  ? 176.91261 197.44708 220.09916 1.000 32.77498  ? 782  LEU C CB  1 
ATOM 5956 C CG  . LEU A 1 782  ? 176.59496 198.82164 219.50945 1.000 43.51048  ? 782  LEU C CG  1 
ATOM 5957 C CD1 . LEU A 1 782  ? 176.52724 199.87511 220.60303 1.000 45.33701  ? 782  LEU C CD1 1 
ATOM 5958 C CD2 . LEU A 1 782  ? 177.62277 199.19958 218.45576 1.000 47.59255  ? 782  LEU C CD2 1 
ATOM 5959 N N   . PRO A 1 783  ? 178.61359 194.77276 219.77635 1.000 34.37254  ? 783  PRO C N   1 
ATOM 5960 C CA  . PRO A 1 783  ? 179.16147 193.58543 220.45311 1.000 43.98685  ? 783  PRO C CA  1 
ATOM 5961 C C   . PRO A 1 783  ? 178.85469 193.53808 221.93796 1.000 40.24693  ? 783  PRO C C   1 
ATOM 5962 O O   . PRO A 1 783  ? 178.72906 192.44353 222.49998 1.000 38.96783  ? 783  PRO C O   1 
ATOM 5963 C CB  . PRO A 1 783  ? 180.66957 193.70053 220.19311 1.000 43.25519  ? 783  PRO C CB  1 
ATOM 5964 C CG  . PRO A 1 783  ? 180.77991 194.53964 218.96869 1.000 38.69674  ? 783  PRO C CG  1 
ATOM 5965 C CD  . PRO A 1 783  ? 179.65014 195.51897 219.04383 1.000 34.11462  ? 783  PRO C CD  1 
ATOM 5966 N N   . ASP A 1 784  ? 178.73238 194.69193 222.59483 1.000 40.46275  ? 784  ASP C N   1 
ATOM 5967 C CA  . ASP A 1 784  ? 178.42355 194.71899 224.01863 1.000 45.40808  ? 784  ASP C CA  1 
ATOM 5968 C C   . ASP A 1 784  ? 176.99093 194.30267 224.32127 1.000 41.18125  ? 784  ASP C C   1 
ATOM 5969 O O   . ASP A 1 784  ? 176.65332 194.12380 225.49604 1.000 37.45449  ? 784  ASP C O   1 
ATOM 5970 C CB  . ASP A 1 784  ? 178.68319 196.11565 224.58366 1.000 58.99655  ? 784  ASP C CB  1 
ATOM 5971 C CG  . ASP A 1 784  ? 180.12208 196.55568 224.40766 1.000 69.10565  ? 784  ASP C CG  1 
ATOM 5972 O OD1 . ASP A 1 784  ? 180.99656 195.67920 224.24395 1.000 68.42399  ? 784  ASP C OD1 1 
ATOM 5973 O OD2 . ASP A 1 784  ? 180.37928 197.77745 224.43233 1.000 76.83816  ? 784  ASP C OD2 1 
ATOM 5974 N N   . ASP A 1 785  ? 176.14504 194.15078 223.29973 1.000 29.55618  ? 785  ASP C N   1 
ATOM 5975 C CA  . ASP A 1 785  ? 174.75100 193.79284 223.53692 1.000 28.30076  ? 785  ASP C CA  1 
ATOM 5976 C C   . ASP A 1 785  ? 174.61083 192.37764 224.08212 1.000 29.90885  ? 785  ASP C C   1 
ATOM 5977 O O   . ASP A 1 785  ? 173.59210 192.05366 224.70272 1.000 32.14859  ? 785  ASP C O   1 
ATOM 5978 C CB  . ASP A 1 785  ? 173.94587 193.94328 222.24706 1.000 32.68023  ? 785  ASP C CB  1 
ATOM 5979 C CG  . ASP A 1 785  ? 173.79968 195.38856 221.81674 1.000 51.92465  ? 785  ASP C CG  1 
ATOM 5980 O OD1 . ASP A 1 785  ? 173.91935 196.28187 222.68075 1.000 43.75261  ? 785  ASP C OD1 1 
ATOM 5981 O OD2 . ASP A 1 785  ? 173.56804 195.63199 220.61381 1.000 45.63705  ? 785  ASP C OD2 1 
ATOM 5982 N N   . ILE A 1 786  ? 175.61295 191.52175 223.86225 1.000 33.23293  ? 786  ILE C N   1 
ATOM 5983 C CA  . ILE A 1 786  ? 175.53088 190.13975 224.32136 1.000 42.35771  ? 786  ILE C CA  1 
ATOM 5984 C C   . ILE A 1 786  ? 175.43806 190.05201 225.83674 1.000 43.33941  ? 786  ILE C C   1 
ATOM 5985 O O   . ILE A 1 786  ? 174.95378 189.04804 226.36856 1.000 44.22899  ? 786  ILE C O   1 
ATOM 5986 C CB  . ILE A 1 786  ? 176.73192 189.32251 223.80381 1.000 43.65787  ? 786  ILE C CB  1 
ATOM 5987 C CG1 . ILE A 1 786  ? 178.03788 189.85899 224.38878 1.000 47.75836  ? 786  ILE C CG1 1 
ATOM 5988 C CG2 . ILE A 1 786  ? 176.77805 189.34449 222.28802 1.000 51.32194  ? 786  ILE C CG2 1 
ATOM 5989 C CD1 . ILE A 1 786  ? 179.24416 189.01142 224.05810 1.000 48.55845  ? 786  ILE C CD1 1 
ATOM 5990 N N   . GLY A 1 787  ? 175.88924 191.08162 226.55159 1.000 39.16522  ? 787  GLY C N   1 
ATOM 5991 C CA  . GLY A 1 787  ? 175.81184 191.07505 228.00037 1.000 43.98685  ? 787  GLY C CA  1 
ATOM 5992 C C   . GLY A 1 787  ? 174.41116 191.21487 228.55730 1.000 49.31907  ? 787  GLY C C   1 
ATOM 5993 O O   . GLY A 1 787  ? 174.22528 191.03183 229.76509 1.000 55.85933  ? 787  GLY C O   1 
ATOM 5994 N N   . ASP A 1 788  ? 173.42943 191.53604 227.71581 1.000 45.10804  ? 788  ASP C N   1 
ATOM 5995 C CA  . ASP A 1 788  ? 172.05565 191.69876 228.17311 1.000 41.32074  ? 788  ASP C CA  1 
ATOM 5996 C C   . ASP A 1 788  ? 171.28117 190.38973 228.20798 1.000 34.60678  ? 788  ASP C C   1 
ATOM 5997 O O   . ASP A 1 788  ? 170.34559 190.25572 229.00440 1.000 39.39420  ? 788  ASP C O   1 
ATOM 5998 C CB  . ASP A 1 788  ? 171.31705 192.69667 227.27756 1.000 44.85801  ? 788  ASP C CB  1 
ATOM 5999 C CG  . ASP A 1 788  ? 171.73010 194.12964 227.53889 1.000 53.09058  ? 788  ASP C CG  1 
ATOM 6000 O OD1 . ASP A 1 788  ? 172.50257 194.36138 228.49205 1.000 49.06904  ? 788  ASP C OD1 1 
ATOM 6001 O OD2 . ASP A 1 788  ? 171.28384 195.02448 226.79094 1.000 55.41191  ? 788  ASP C OD2 1 
ATOM 6002 N N   . TRP A 1 789  ? 171.64287 189.42521 227.36849 1.000 33.46717  ? 789  TRP C N   1 
ATOM 6003 C CA  . TRP A 1 789  ? 170.89991 188.17886 227.29538 1.000 37.87823  ? 789  TRP C CA  1 
ATOM 6004 C C   . TRP A 1 789  ? 171.21595 187.28447 228.48978 1.000 38.56778  ? 789  TRP C C   1 
ATOM 6005 O O   . TRP A 1 789  ? 172.23242 187.44146 229.17041 1.000 37.18604  ? 789  TRP C O   1 
ATOM 6006 C CB  . TRP A 1 789  ? 171.21108 187.44355 225.99389 1.000 34.87260  ? 789  TRP C CB  1 
ATOM 6007 C CG  . TRP A 1 789  ? 170.70157 188.15431 224.78885 1.000 33.72773  ? 789  TRP C CG  1 
ATOM 6008 C CD1 . TRP A 1 789  ? 171.42215 188.92301 223.92656 1.000 30.54577  ? 789  TRP C CD1 1 
ATOM 6009 C CD2 . TRP A 1 789  ? 169.35142 188.18022 224.31832 1.000 30.90371  ? 789  TRP C CD2 1 
ATOM 6010 N NE1 . TRP A 1 789  ? 170.60664 189.41894 222.94085 1.000 32.30914  ? 789  TRP C NE1 1 
ATOM 6011 C CE2 . TRP A 1 789  ? 169.32905 188.97765 223.16020 1.000 31.67748  ? 789  TRP C CE2 1 
ATOM 6012 C CE3 . TRP A 1 789  ? 168.15925 187.60248 224.76205 1.000 29.20613  ? 789  TRP C CE3 1 
ATOM 6013 C CZ2 . TRP A 1 789  ? 168.16369 189.21298 222.44122 1.000 31.99331  ? 789  TRP C CZ2 1 
ATOM 6014 C CZ3 . TRP A 1 789  ? 167.00334 187.83692 224.04586 1.000 34.19884  ? 789  TRP C CZ3 1 
ATOM 6015 C CH2 . TRP A 1 789  ? 167.01333 188.63462 222.89829 1.000 31.51430  ? 789  TRP C CH2 1 
ATOM 6016 N N   . TYR A 1 790  ? 170.31739 186.33548 228.74027 1.000 36.32804  ? 790  TYR C N   1 
ATOM 6017 C CA  . TYR A 1 790  ? 170.48060 185.37391 229.81834 1.000 34.58573  ? 790  TYR C CA  1 
ATOM 6018 C C   . TYR A 1 790  ? 169.94849 184.02230 229.36817 1.000 40.13113  ? 790  TYR C C   1 
ATOM 6019 O O   . TYR A 1 790  ? 169.11012 183.92902 228.46923 1.000 36.87021  ? 790  TYR C O   1 
ATOM 6020 C CB  . TYR A 1 790  ? 169.76043 185.82285 231.09569 1.000 33.37505  ? 790  TYR C CB  1 
ATOM 6021 C CG  . TYR A 1 790  ? 170.43108 186.97056 231.81191 1.000 42.12084  ? 790  TYR C CG  1 
ATOM 6022 C CD1 . TYR A 1 790  ? 170.11666 188.28595 231.50330 1.000 41.33127  ? 790  TYR C CD1 1 
ATOM 6023 C CD2 . TYR A 1 790  ? 171.37699 186.73786 232.79976 1.000 43.33151  ? 790  TYR C CD2 1 
ATOM 6024 C CE1 . TYR A 1 790  ? 170.72641 189.33727 232.15695 1.000 35.24370  ? 790  TYR C CE1 1 
ATOM 6025 C CE2 . TYR A 1 790  ? 171.99201 187.78219 233.45888 1.000 46.34240  ? 790  TYR C CE2 1 
ATOM 6026 C CZ  . TYR A 1 790  ? 171.66299 189.07940 233.13375 1.000 42.75249  ? 790  TYR C CZ  1 
ATOM 6027 O OH  . TYR A 1 790  ? 172.27393 190.12304 233.78831 1.000 48.46897  ? 790  TYR C OH  1 
ATOM 6028 N N   . VAL A 1 791  ? 170.44900 182.97009 230.00942 1.000 38.11773  ? 791  VAL C N   1 
ATOM 6029 C CA  . VAL A 1 791  ? 170.02158 181.60497 229.73934 1.000 31.24322  ? 791  VAL C CA  1 
ATOM 6030 C C   . VAL A 1 791  ? 169.74902 180.91585 231.06904 1.000 33.96986  ? 791  VAL C C   1 
ATOM 6031 O O   . VAL A 1 791  ? 170.44772 181.14142 232.06173 1.000 39.31261  ? 791  VAL C O   1 
ATOM 6032 C CB  . VAL A 1 791  ? 171.06729 180.82966 228.90306 1.000 32.76709  ? 791  VAL C CB  1 
ATOM 6033 C CG1 . VAL A 1 791  ? 172.37380 180.68705 229.66342 1.000 41.52077  ? 791  VAL C CG1 1 
ATOM 6034 C CG2 . VAL A 1 791  ? 170.52742 179.46964 228.49232 1.000 37.50976  ? 791  VAL C CG2 1 
ATOM 6035 N N   . ARG A 1 792  ? 168.70386 180.09257 231.09490 1.000 40.93122  ? 792  ARG C N   1 
ATOM 6036 C CA  . ARG A 1 792  ? 168.27740 179.43220 232.32113 1.000 44.52113  ? 792  ARG C CA  1 
ATOM 6037 C C   . ARG A 1 792  ? 169.05371 178.13899 232.52542 1.000 41.23652  ? 792  ARG C C   1 
ATOM 6038 O O   . ARG A 1 792  ? 169.16560 177.32050 231.60747 1.000 45.15805  ? 792  ARG C O   1 
ATOM 6039 C CB  . ARG A 1 792  ? 166.77685 179.14042 232.29414 1.000 42.53931  ? 792  ARG C CB  1 
ATOM 6040 C CG  . ARG A 1 792  ? 166.25371 178.55151 233.59620 1.000 45.84234  ? 792  ARG C CG  1 
ATOM 6041 C CD  . ARG A 1 792  ? 164.73585 178.55911 233.65840 1.000 43.20518  ? 792  ARG C CD  1 
ATOM 6042 N NE  . ARG A 1 792  ? 164.14282 177.58934 232.74591 1.000 41.51550  ? 792  ARG C NE  1 
ATOM 6043 C CZ  . ARG A 1 792  ? 163.24770 177.88819 231.81496 1.000 44.21583  ? 792  ARG C CZ  1 
ATOM 6044 N NH1 . ARG A 1 792  ? 162.81453 179.12626 231.64515 1.000 43.93158  ? 792  ARG C NH1 1 
ATOM 6045 N NH2 . ARG A 1 792  ? 162.77399 176.92037 231.03605 1.000 36.73072  ? 792  ARG C NH2 1 
ATOM 6046 N N   . ALA A 1 793  ? 169.58286 177.96090 233.72992 1.000 48.72953  ? 793  ALA C N   1 
ATOM 6047 C CA  . ALA A 1 793  ? 170.27571 176.73943 234.10150 1.000 50.57185  ? 793  ALA C CA  1 
ATOM 6048 C C   . ALA A 1 793  ? 169.29172 175.72308 234.66896 1.000 43.39204  ? 793  ALA C C   1 
ATOM 6049 O O   . ALA A 1 793  ? 168.14267 176.04093 234.98335 1.000 44.19740  ? 793  ALA C O   1 
ATOM 6050 C CB  . ALA A 1 793  ? 171.37617 177.03120 235.12188 1.000 42.77618  ? 793  ALA C CB  1 
ATOM 6051 N N   . ALA A 1 794  ? 169.76175 174.48011 234.79478 1.000 47.24251  ? 794  ALA C N   1 
ATOM 6052 C CA  . ALA A 1 794  ? 168.93232 173.43108 235.37463 1.000 45.41597  ? 794  ALA C CA  1 
ATOM 6053 C C   . ALA A 1 794  ? 168.57722 173.71762 236.82622 1.000 47.56623  ? 794  ALA C C   1 
ATOM 6054 O O   . ALA A 1 794  ? 167.55171 173.22784 237.31123 1.000 48.32685  ? 794  ALA C O   1 
ATOM 6055 C CB  . ALA A 1 794  ? 169.63889 172.07961 235.26750 1.000 51.24035  ? 794  ALA C CB  1 
ATOM 6056 N N   . ASP A 1 795  ? 169.39995 174.49720 237.52905 1.000 51.46670  ? 795  ASP C N   1 
ATOM 6057 C CA  . ASP A 1 795  ? 169.10680 174.86382 238.90775 1.000 54.62760  ? 795  ASP C CA  1 
ATOM 6058 C C   . ASP A 1 795  ? 167.98119 175.88269 239.01924 1.000 60.49936  ? 795  ASP C C   1 
ATOM 6059 O O   . ASP A 1 795  ? 167.36906 175.98791 240.08729 1.000 59.27026  ? 795  ASP C O   1 
ATOM 6060 C CB  . ASP A 1 795  ? 170.36829 175.40918 239.57945 1.000 54.74604  ? 795  ASP C CB  1 
ATOM 6061 C CG  . ASP A 1 795  ? 170.19857 175.59843 241.07237 1.000 64.87094  ? 795  ASP C CG  1 
ATOM 6062 O OD1 . ASP A 1 795  ? 169.59169 174.71877 241.71833 1.000 68.36346  ? 795  ASP C OD1 1 
ATOM 6063 O OD2 . ASP A 1 795  ? 170.67259 176.62632 241.60010 1.000 69.07934  ? 795  ASP C OD2 1 
ATOM 6064 N N   . GLY A 1 796  ? 167.68898 176.62295 237.95219 1.000 58.11223  ? 796  GLY C N   1 
ATOM 6065 C CA  . GLY A 1 796  ? 166.64535 177.62415 237.97562 1.000 56.06725  ? 796  GLY C CA  1 
ATOM 6066 C C   . GLY A 1 796  ? 167.11912 179.05351 238.12261 1.000 56.30675  ? 796  GLY C C   1 
ATOM 6067 O O   . GLY A 1 796  ? 166.28174 179.95084 238.28251 1.000 53.50378  ? 796  GLY C O   1 
ATOM 6068 N N   . GLN A 1 797  ? 168.42328 179.29765 238.07567 1.000 55.31189  ? 797  GLN C N   1 
ATOM 6069 C CA  . GLN A 1 797  ? 168.97411 180.63797 238.19420 1.000 58.29910  ? 797  GLN C CA  1 
ATOM 6070 C C   . GLN A 1 797  ? 169.39237 181.17165 236.82985 1.000 53.90383  ? 797  GLN C C   1 
ATOM 6071 O O   . GLN A 1 797  ? 169.60007 180.41958 235.87460 1.000 46.66875  ? 797  GLN C O   1 
ATOM 6072 C CB  . GLN A 1 797  ? 170.17344 180.65256 239.14474 1.000 63.33917  ? 797  GLN C CB  1 
ATOM 6073 C CG  . GLN A 1 797  ? 169.82691 180.35983 240.59160 1.000 72.56660  ? 797  GLN C CG  1 
ATOM 6074 C CD  . GLN A 1 797  ? 170.98669 180.63023 241.52859 1.000 79.27266  ? 797  GLN C CD  1 
ATOM 6075 O OE1 . GLN A 1 797  ? 171.28309 181.78037 241.85158 1.000 78.57521  ? 797  GLN C OE1 1 
ATOM 6076 N NE2 . GLN A 1 797  ? 171.65158 179.56870 241.96926 1.000 79.06211  ? 797  GLN C NE2 1 
ATOM 6077 N N   . MET A 1 798  ? 169.51051 182.49231 236.75229 1.000 49.47172  ? 798  MET C N   1 
ATOM 6078 C CA  . MET A 1 798  ? 169.97163 183.15787 235.54576 1.000 46.74771  ? 798  MET C CA  1 
ATOM 6079 C C   . MET A 1 798  ? 171.49302 183.22839 235.53943 1.000 42.38666  ? 798  MET C C   1 
ATOM 6080 O O   . MET A 1 798  ? 172.12698 183.45174 236.57376 1.000 49.80071  ? 798  MET C O   1 
ATOM 6081 C CB  . MET A 1 798  ? 169.39200 184.57068 235.44973 1.000 43.90263  ? 798  MET C CB  1 
ATOM 6082 C CG  . MET A 1 798  ? 167.96666 184.72610 234.88255 1.000 42.55247  ? 798  MET C CG  1 
ATOM 6083 S SD  . MET A 1 798  ? 167.38304 183.66749 233.53307 1.000 45.53177  ? 798  MET C SD  1 
ATOM 6084 C CE  . MET A 1 798  ? 166.98683 182.12979 234.36626 1.000 38.88887  ? 798  MET C CE  1 
ATOM 6085 N N   . VAL A 1 799  ? 172.07703 183.03272 234.36205 1.000 37.70189  ? 799  VAL C N   1 
ATOM 6086 C CA  . VAL A 1 799  ? 173.52100 183.17930 234.19898 1.000 36.94917  ? 799  VAL C CA  1 
ATOM 6087 C C   . VAL A 1 799  ? 173.79433 184.06480 232.98972 1.000 36.97022  ? 799  VAL C C   1 
ATOM 6088 O O   . VAL A 1 799  ? 173.25199 183.81824 231.90311 1.000 38.54146  ? 799  VAL C O   1 
ATOM 6089 C CB  . VAL A 1 799  ? 174.21737 181.81626 234.06419 1.000 40.44169  ? 799  VAL C CB  1 
ATOM 6090 C CG1 . VAL A 1 799  ? 174.42168 181.19425 235.43379 1.000 50.06127  ? 799  VAL C CG1 1 
ATOM 6091 C CG2 . VAL A 1 799  ? 173.41325 180.89055 233.17514 1.000 34.92261  ? 799  VAL C CG2 1 
ATOM 6092 N N   . PRO A 1 800  ? 174.61209 185.10347 233.13280 1.000 43.88421  ? 800  PRO C N   1 
ATOM 6093 C CA  . PRO A 1 800  ? 174.88768 185.98717 231.99666 1.000 44.35532  ? 800  PRO C CA  1 
ATOM 6094 C C   . PRO A 1 800  ? 175.66601 185.27511 230.90362 1.000 41.63920  ? 800  PRO C C   1 
ATOM 6095 O O   . PRO A 1 800  ? 176.42512 184.33633 231.15415 1.000 39.85478  ? 800  PRO C O   1 
ATOM 6096 C CB  . PRO A 1 800  ? 175.71222 187.11935 232.61832 1.000 37.60714  ? 800  PRO C CB  1 
ATOM 6097 C CG  . PRO A 1 800  ? 176.32231 186.51686 233.83702 1.000 40.19956  ? 800  PRO C CG  1 
ATOM 6098 C CD  . PRO A 1 800  ? 175.33506 185.51173 234.34845 1.000 41.88134  ? 800  PRO C CD  1 
ATOM 6099 N N   . PHE A 1 801  ? 175.46212 185.74040 229.67000 1.000 38.10194  ? 801  PHE C N   1 
ATOM 6100 C CA  . PHE A 1 801  ? 176.12954 185.14177 228.52097 1.000 36.85179  ? 801  PHE C CA  1 
ATOM 6101 C C   . PHE A 1 801  ? 177.63712 185.34567 228.55132 1.000 40.06270  ? 801  PHE C C   1 
ATOM 6102 O O   . PHE A 1 801  ? 178.36156 184.62533 227.85683 1.000 42.30770  ? 801  PHE C O   1 
ATOM 6103 C CB  . PHE A 1 801  ? 175.55850 185.72074 227.22790 1.000 34.83839  ? 801  PHE C CB  1 
ATOM 6104 C CG  . PHE A 1 801  ? 175.33734 184.70035 226.15310 1.000 33.77247  ? 801  PHE C CG  1 
ATOM 6105 C CD1 . PHE A 1 801  ? 176.35660 184.36014 225.28375 1.000 31.05109  ? 801  PHE C CD1 1 
ATOM 6106 C CD2 . PHE A 1 801  ? 174.10676 184.08662 226.00704 1.000 33.78037  ? 801  PHE C CD2 1 
ATOM 6107 C CE1 . PHE A 1 801  ? 176.15365 183.42345 224.29148 1.000 34.11462  ? 801  PHE C CE1 1 
ATOM 6108 C CE2 . PHE A 1 801  ? 173.89841 183.14962 225.01697 1.000 38.41513  ? 801  PHE C CE2 1 
ATOM 6109 C CZ  . PHE A 1 801  ? 174.92290 182.81768 224.15826 1.000 35.60690  ? 801  PHE C CZ  1 
ATOM 6110 N N   . SER A 1 802  ? 178.12596 186.30926 229.33107 1.000 41.94977  ? 802  SER C N   1 
ATOM 6111 C CA  . SER A 1 802  ? 179.55249 186.59990 229.38100 1.000 44.44217  ? 802  SER C CA  1 
ATOM 6112 C C   . SER A 1 802  ? 180.30579 185.73793 230.38433 1.000 49.73491  ? 802  SER C C   1 
ATOM 6113 O O   . SER A 1 802  ? 181.53971 185.78973 230.41393 1.000 57.44636  ? 802  SER C O   1 
ATOM 6114 C CB  . SER A 1 802  ? 179.77369 188.07651 229.71440 1.000 40.96807  ? 802  SER C CB  1 
ATOM 6115 O OG  . SER A 1 802  ? 179.24324 188.39266 230.98942 1.000 50.68239  ? 802  SER C OG  1 
ATOM 6116 N N   . ALA A 1 803  ? 179.60399 184.95307 231.20287 1.000 45.24490  ? 803  ALA C N   1 
ATOM 6117 C CA  . ALA A 1 803  ? 180.27716 184.14976 232.21510 1.000 46.86088  ? 803  ALA C CA  1 
ATOM 6118 C C   . ALA A 1 803  ? 180.99606 182.94404 231.62636 1.000 46.52137  ? 803  ALA C C   1 
ATOM 6119 O O   . ALA A 1 803  ? 181.86944 182.37712 232.29097 1.000 44.08686  ? 803  ALA C O   1 
ATOM 6120 C CB  . ALA A 1 803  ? 179.27379 183.68663 233.27145 1.000 46.56874  ? 803  ALA C CB  1 
ATOM 6121 N N   . PHE A 1 804  ? 180.65261 182.53536 230.40269 1.000 37.61240  ? 804  PHE C N   1 
ATOM 6122 C CA  . PHE A 1 804  ? 181.24457 181.33979 229.81545 1.000 36.53070  ? 804  PHE C CA  1 
ATOM 6123 C C   . PHE A 1 804  ? 181.56248 181.52621 228.33674 1.000 46.67402  ? 804  PHE C C   1 
ATOM 6124 O O   . PHE A 1 804  ? 181.49740 180.56579 227.56212 1.000 47.77415  ? 804  PHE C O   1 
ATOM 6125 C CB  . PHE A 1 804  ? 180.32823 180.12871 229.99990 1.000 33.08028  ? 804  PHE C CB  1 
ATOM 6126 C CG  . PHE A 1 804  ? 178.91368 180.36398 229.55595 1.000 39.17575  ? 804  PHE C CG  1 
ATOM 6127 C CD1 . PHE A 1 804  ? 177.96703 180.84433 230.44288 1.000 34.69890  ? 804  PHE C CD1 1 
ATOM 6128 C CD2 . PHE A 1 804  ? 178.52874 180.09947 228.25404 1.000 34.77522  ? 804  PHE C CD2 1 
ATOM 6129 C CE1 . PHE A 1 804  ? 176.66527 181.06003 230.03748 1.000 32.18017  ? 804  PHE C CE1 1 
ATOM 6130 C CE2 . PHE A 1 804  ? 177.22949 180.31375 227.84338 1.000 35.86483  ? 804  PHE C CE2 1 
ATOM 6131 C CZ  . PHE A 1 804  ? 176.29662 180.79392 228.73585 1.000 37.77821  ? 804  PHE C CZ  1 
ATOM 6132 N N   . SER A 1 805  ? 181.91177 182.74144 227.92336 1.000 36.60965  ? 805  SER C N   1 
ATOM 6133 C CA  . SER A 1 805  ? 182.19347 182.98553 226.51610 1.000 40.37589  ? 805  SER C CA  1 
ATOM 6134 C C   . SER A 1 805  ? 183.15620 184.15484 226.38297 1.000 38.83097  ? 805  SER C C   1 
ATOM 6135 O O   . SER A 1 805  ? 183.32360 184.95848 227.30375 1.000 40.54433  ? 805  SER C O   1 
ATOM 6136 C CB  . SER A 1 805  ? 180.90906 183.25879 225.72760 1.000 38.03877  ? 805  SER C CB  1 
ATOM 6137 O OG  . SER A 1 805  ? 180.39145 184.54209 226.02961 1.000 47.53728  ? 805  SER C OG  1 
ATOM 6138 N N   . SER A 1 806  ? 183.78561 184.23316 225.21277 1.000 38.06772  ? 806  SER C N   1 
ATOM 6139 C CA  . SER A 1 806  ? 184.69339 185.31947 224.87854 1.000 39.67318  ? 806  SER C CA  1 
ATOM 6140 C C   . SER A 1 806  ? 184.65130 185.53077 223.37319 1.000 44.64483  ? 806  SER C C   1 
ATOM 6141 O O   . SER A 1 806  ? 184.23350 184.65092 222.61630 1.000 39.31787  ? 806  SER C O   1 
ATOM 6142 C CB  . SER A 1 806  ? 186.12334 185.02983 225.34758 1.000 42.83671  ? 806  SER C CB  1 
ATOM 6143 O OG  . SER A 1 806  ? 186.65251 183.89120 224.69206 1.000 51.03770  ? 806  SER C OG  1 
ATOM 6144 N N   . SER A 1 807  ? 185.09076 186.70981 222.94273 1.000 45.63442  ? 807  SER C N   1 
ATOM 6145 C CA  . SER A 1 807  ? 184.97642 187.10864 221.54919 1.000 52.43523  ? 807  SER C CA  1 
ATOM 6146 C C   . SER A 1 807  ? 186.28401 187.71388 221.05835 1.000 51.50881  ? 807  SER C C   1 
ATOM 6147 O O   . SER A 1 807  ? 187.11654 188.17613 221.84208 1.000 45.14225  ? 807  SER C O   1 
ATOM 6148 C CB  . SER A 1 807  ? 183.83108 188.10821 221.35105 1.000 55.57772  ? 807  SER C CB  1 
ATOM 6149 O OG  . SER A 1 807  ? 184.04291 189.28457 222.11102 1.000 61.09417  ? 807  SER C OG  1 
ATOM 6150 N N   . ARG A 1 808  ? 186.44850 187.70368 219.73814 1.000 43.06832  ? 808  ARG C N   1 
ATOM 6151 C CA  . ARG A 1 808  ? 187.62147 188.27444 219.09084 1.000 44.02896  ? 808  ARG C CA  1 
ATOM 6152 C C   . ARG A 1 808  ? 187.26837 188.56763 217.63965 1.000 44.53429  ? 808  ARG C C   1 
ATOM 6153 O O   . ARG A 1 808  ? 186.18215 188.22931 217.16467 1.000 33.57771  ? 808  ARG C O   1 
ATOM 6154 C CB  . ARG A 1 808  ? 188.82876 187.33828 219.19350 1.000 49.71122  ? 808  ARG C CB  1 
ATOM 6155 C CG  . ARG A 1 808  ? 188.56778 185.93358 218.68305 1.000 59.78348  ? 808  ARG C CG  1 
ATOM 6156 C CD  . ARG A 1 808  ? 189.67949 184.98311 219.09306 1.000 76.56707  ? 808  ARG C CD  1 
ATOM 6157 N NE  . ARG A 1 808  ? 189.51537 183.66533 218.49257 1.000 84.94966  ? 808  ARG C NE  1 
ATOM 6158 C CZ  . ARG A 1 808  ? 189.85728 183.36228 217.24803 1.000 90.43716  ? 808  ARG C CZ  1 
ATOM 6159 N NH1 . ARG A 1 808  ? 190.39775 184.26071 216.44145 1.000 89.81340  ? 808  ARG C NH1 1 
ATOM 6160 N NH2 . ARG A 1 808  ? 189.65335 182.12622 216.80189 1.000 91.70836  ? 808  ARG C NH2 1 
ATOM 6161 N N   . TRP A 1 809  ? 188.20271 189.20264 216.93858 1.000 34.27516  ? 809  TRP C N   1 
ATOM 6162 C CA  . TRP A 1 809  ? 187.99076 189.64268 215.56846 1.000 36.48859  ? 809  TRP C CA  1 
ATOM 6163 C C   . TRP A 1 809  ? 188.86137 188.84542 214.60561 1.000 41.33917  ? 809  TRP C C   1 
ATOM 6164 O O   . TRP A 1 809  ? 189.99191 188.47036 214.92737 1.000 44.06581  ? 809  TRP C O   1 
ATOM 6165 C CB  . TRP A 1 809  ? 188.29063 191.13639 215.42198 1.000 33.68299  ? 809  TRP C CB  1 
ATOM 6166 C CG  . TRP A 1 809  ? 187.27964 192.01253 216.08929 1.000 39.71002  ? 809  TRP C CG  1 
ATOM 6167 C CD1 . TRP A 1 809  ? 187.31861 192.47902 217.36928 1.000 47.00037  ? 809  TRP C CD1 1 
ATOM 6168 C CD2 . TRP A 1 809  ? 186.07429 192.52564 215.51188 1.000 35.52794  ? 809  TRP C CD2 1 
ATOM 6169 N NE1 . TRP A 1 809  ? 186.21376 193.25311 217.62481 1.000 43.76841  ? 809  TRP C NE1 1 
ATOM 6170 C CE2 . TRP A 1 809  ? 185.43394 193.29691 216.49980 1.000 41.29179  ? 809  TRP C CE2 1 
ATOM 6171 C CE3 . TRP A 1 809  ? 185.47513 192.40832 214.25510 1.000 37.93086  ? 809  TRP C CE3 1 
ATOM 6172 C CZ2 . TRP A 1 809  ? 184.22578 193.94684 216.27080 1.000 42.48930  ? 809  TRP C CZ2 1 
ATOM 6173 C CZ3 . TRP A 1 809  ? 184.27613 193.05433 214.03011 1.000 40.07849  ? 809  TRP C CZ3 1 
ATOM 6174 C CH2 . TRP A 1 809  ? 183.66406 193.81357 215.03218 1.000 41.40233  ? 809  TRP C CH2 1 
ATOM 6175 N N   . GLU A 1 810  ? 188.31981 188.59144 213.41598 1.000 38.38881  ? 810  GLU C N   1 
ATOM 6176 C CA  . GLU A 1 810  ? 189.02243 187.84417 212.38267 1.000 42.62616  ? 810  GLU C CA  1 
ATOM 6177 C C   . GLU A 1 810  ? 188.77384 188.51378 211.03720 1.000 44.56587  ? 810  GLU C C   1 
ATOM 6178 O O   . GLU A 1 810  ? 188.07123 189.52364 210.94222 1.000 42.74197  ? 810  GLU C O   1 
ATOM 6179 C CB  . GLU A 1 810  ? 188.57767 186.37903 212.35640 1.000 43.42889  ? 810  GLU C CB  1 
ATOM 6180 C CG  . GLU A 1 810  ? 189.05398 185.55571 213.53833 1.000 57.07000  ? 810  GLU C CG  1 
ATOM 6181 C CD  . GLU A 1 810  ? 188.86096 184.06760 213.32211 1.000 68.48716  ? 810  GLU C CD  1 
ATOM 6182 O OE1 . GLU A 1 810  ? 187.99589 183.69266 212.50301 1.000 67.02646  ? 810  GLU C OE1 1 
ATOM 6183 O OE2 . GLU A 1 810  ? 189.57366 183.27275 213.97044 1.000 78.31992  ? 810  GLU C OE2 1 
ATOM 6184 N N   . TYR A 1 811  ? 189.36143 187.93908 209.98955 1.000 39.89952  ? 811  TYR C N   1 
ATOM 6185 C CA  . TYR A 1 811  ? 189.18695 188.41740 208.62670 1.000 47.20303  ? 811  TYR C CA  1 
ATOM 6186 C C   . TYR A 1 811  ? 188.87620 187.24414 207.70980 1.000 48.57688  ? 811  TYR C C   1 
ATOM 6187 O O   . TYR A 1 811  ? 189.36217 186.12925 207.91611 1.000 46.89510  ? 811  TYR C O   1 
ATOM 6188 C CB  . TYR A 1 811  ? 190.43360 189.15323 208.12022 1.000 48.57688  ? 811  TYR C CB  1 
ATOM 6189 C CG  . TYR A 1 811  ? 190.60401 190.54025 208.69326 1.000 73.07718  ? 811  TYR C CG  1 
ATOM 6190 C CD1 . TYR A 1 811  ? 191.13413 190.72864 209.96187 1.000 79.27266  ? 811  TYR C CD1 1 
ATOM 6191 C CD2 . TYR A 1 811  ? 190.23606 191.66239 207.96365 1.000 85.95241  ? 811  TYR C CD2 1 
ATOM 6192 C CE1 . TYR A 1 811  ? 191.29168 191.99522 210.48837 1.000 82.84414  ? 811  TYR C CE1 1 
ATOM 6193 C CE2 . TYR A 1 811  ? 190.38976 192.93254 208.48122 1.000 91.01618  ? 811  TYR C CE2 1 
ATOM 6194 C CZ  . TYR A 1 811  ? 190.91791 193.09324 209.74382 1.000 90.99775  ? 811  TYR C CZ  1 
ATOM 6195 O OH  . TYR A 1 811  ? 191.07305 194.35708 210.26438 1.000 94.91138  ? 811  TYR C OH  1 
ATOM 6196 N N   . GLY A 1 812  ? 188.06258 187.50724 206.69030 1.000 40.59960  ? 812  GLY C N   1 
ATOM 6197 C CA  . GLY A 1 812  ? 187.68528 186.47595 205.74384 1.000 43.61839  ? 812  GLY C CA  1 
ATOM 6198 C C   . GLY A 1 812  ? 186.85855 186.99471 204.58605 1.000 42.78145  ? 812  GLY C C   1 
ATOM 6199 O O   . GLY A 1 812  ? 186.02267 187.88558 204.76203 1.000 38.10194  ? 812  GLY C O   1 
ATOM 6200 N N   . SER A 1 813  ? 187.08534 186.44700 203.39677 1.000 32.73287  ? 813  SER C N   1 
ATOM 6201 C CA  . SER A 1 813  ? 186.35845 186.90127 202.22206 1.000 34.25411  ? 813  SER C CA  1 
ATOM 6202 C C   . SER A 1 813  ? 184.88984 186.49394 202.31624 1.000 37.69926  ? 813  SER C C   1 
ATOM 6203 O O   . SER A 1 813  ? 184.57980 185.37275 202.72924 1.000 37.52029  ? 813  SER C O   1 
ATOM 6204 C CB  . SER A 1 813  ? 186.97614 186.32447 200.95093 1.000 29.16139  ? 813  SER C CB  1 
ATOM 6205 O OG  . SER A 1 813  ? 186.23145 186.70754 199.80836 1.000 29.87463  ? 813  SER C OG  1 
ATOM 6206 N N   . PRO A 1 814  ? 183.96573 187.37752 201.94272 1.000 33.71457  ? 814  PRO C N   1 
ATOM 6207 C CA  . PRO A 1 814  ? 182.53816 187.04115 201.97602 1.000 27.91651  ? 814  PRO C CA  1 
ATOM 6208 C C   . PRO A 1 814  ? 182.00953 186.37032 200.71808 1.000 26.71636  ? 814  PRO C C   1 
ATOM 6209 O O   . PRO A 1 814  ? 180.82118 186.03457 200.67871 1.000 31.81171  ? 814  PRO C O   1 
ATOM 6210 C CB  . PRO A 1 814  ? 181.88949 188.41742 202.16096 1.000 28.12706  ? 814  PRO C CB  1 
ATOM 6211 C CG  . PRO A 1 814  ? 182.79291 189.33568 201.41569 1.000 33.46980  ? 814  PRO C CG  1 
ATOM 6212 C CD  . PRO A 1 814  ? 184.19190 188.78008 201.55480 1.000 31.56957  ? 814  PRO C CD  1 
ATOM 6213 N N   . ARG A 1 815  ? 182.84182 186.17375 199.69823 1.000 29.43248  ? 815  ARG C N   1 
ATOM 6214 C CA  . ARG A 1 815  ? 182.40297 185.53633 198.46655 1.000 33.70930  ? 815  ARG C CA  1 
ATOM 6215 C C   . ARG A 1 815  ? 183.59314 184.86743 197.79688 1.000 34.96472  ? 815  ARG C C   1 
ATOM 6216 O O   . ARG A 1 815  ? 184.70236 185.40678 197.78766 1.000 24.19237  ? 815  ARG C O   1 
ATOM 6217 C CB  . ARG A 1 815  ? 181.75471 186.54369 197.51145 1.000 25.23197  ? 815  ARG C CB  1 
ATOM 6218 C CG  . ARG A 1 815  ? 181.05726 185.90830 196.32510 1.000 35.81745  ? 815  ARG C CG  1 
ATOM 6219 C CD  . ARG A 1 815  ? 180.44319 186.95897 195.41979 1.000 37.72821  ? 815  ARG C CD  1 
ATOM 6220 N NE  . ARG A 1 815  ? 179.54699 186.36805 194.43435 1.000 45.10804  ? 815  ARG C NE  1 
ATOM 6221 C CZ  . ARG A 1 815  ? 179.74303 186.41283 193.12421 1.000 51.06928  ? 815  ARG C CZ  1 
ATOM 6222 N NH1 . ARG A 1 815  ? 180.79887 187.01615 192.60394 1.000 65.69472  ? 815  ARG C NH1 1 
ATOM 6223 N NH2 . ARG A 1 815  ? 178.85852 185.83637 192.31585 1.000 41.21547  ? 815  ARG C NH2 1 
ATOM 6224 N N   . LEU A 1 816  ? 183.35062 183.68426 197.23709 1.000 29.37721  ? 816  LEU C N   1 
ATOM 6225 C CA  . LEU A 1 816  ? 184.37697 182.92706 196.53685 1.000 28.09021  ? 816  LEU C CA  1 
ATOM 6226 C C   . LEU A 1 816  ? 183.79440 182.36834 195.24896 1.000 25.71887  ? 816  LEU C C   1 
ATOM 6227 O O   . LEU A 1 816  ? 182.65378 181.89936 195.23010 1.000 24.42924  ? 816  LEU C O   1 
ATOM 6228 C CB  . LEU A 1 816  ? 184.92176 181.78603 197.40296 1.000 26.02417  ? 816  LEU C CB  1 
ATOM 6229 C CG  . LEU A 1 816  ? 185.60018 182.19302 198.71064 1.000 28.89031  ? 816  LEU C CG  1 
ATOM 6230 C CD1 . LEU A 1 816  ? 185.82776 180.98014 199.59424 1.000 27.59015  ? 816  LEU C CD1 1 
ATOM 6231 C CD2 . LEU A 1 816  ? 186.90853 182.90992 198.43235 1.000 23.66600  ? 816  LEU C CD2 1 
ATOM 6232 N N   . GLU A 1 817  ? 184.58174 182.41534 194.17790 1.000 23.56862  ? 817  GLU C N   1 
ATOM 6233 C CA  . GLU A 1 817  ? 184.15787 181.93526 192.87249 1.000 21.58680  ? 817  GLU C CA  1 
ATOM 6234 C C   . GLU A 1 817  ? 185.09875 180.84221 192.38809 1.000 24.21343  ? 817  GLU C C   1 
ATOM 6235 O O   . GLU A 1 817  ? 186.27608 180.80502 192.75666 1.000 25.30567  ? 817  GLU C O   1 
ATOM 6236 C CB  . GLU A 1 817  ? 184.12126 183.06827 191.84069 1.000 20.37876  ? 817  GLU C CB  1 
ATOM 6237 C CG  . GLU A 1 817  ? 183.25611 184.24959 192.23293 1.000 24.63190  ? 817  GLU C CG  1 
ATOM 6238 C CD  . GLU A 1 817  ? 184.04897 185.34659 192.91187 1.000 32.83552  ? 817  GLU C CD  1 
ATOM 6239 O OE1 . GLU A 1 817  ? 185.20717 185.08857 193.30089 1.000 33.21188  ? 817  GLU C OE1 1 
ATOM 6240 O OE2 . GLU A 1 817  ? 183.51637 186.46747 193.05323 1.000 30.56419  ? 817  GLU C OE2 1 
ATOM 6241 N N   . ARG A 1 818  ? 184.56629 179.94871 191.55730 1.000 25.32935  ? 818  ARG C N   1 
ATOM 6242 C CA  . ARG A 1 818  ? 185.35560 178.88960 190.94891 1.000 19.38917  ? 818  ARG C CA  1 
ATOM 6243 C C   . ARG A 1 818  ? 184.98350 178.76493 189.47932 1.000 24.52662  ? 818  ARG C C   1 
ATOM 6244 O O   . ARG A 1 818  ? 183.82230 178.93555 189.10064 1.000 19.42075  ? 818  ARG C O   1 
ATOM 6245 C CB  . ARG A 1 818  ? 185.15100 177.54661 191.66154 1.000 21.13411  ? 818  ARG C CB  1 
ATOM 6246 C CG  . ARG A 1 818  ? 185.65787 177.52484 193.09297 1.000 27.94019  ? 818  ARG C CG  1 
ATOM 6247 C CD  . ARG A 1 818  ? 185.08859 176.35021 193.86442 1.000 31.21953  ? 818  ARG C CD  1 
ATOM 6248 N NE  . ARG A 1 818  ? 185.52097 175.07534 193.30594 1.000 30.36943  ? 818  ARG C NE  1 
ATOM 6249 C CZ  . ARG A 1 818  ? 186.65731 174.46886 193.61939 1.000 42.55510  ? 818  ARG C CZ  1 
ATOM 6250 N NH1 . ARG A 1 818  ? 187.50530 174.99586 194.48706 1.000 40.23114  ? 818  ARG C NH1 1 
ATOM 6251 N NH2 . ARG A 1 818  ? 186.95008 173.30435 193.04811 1.000 37.48607  ? 818  ARG C NH2 1 
ATOM 6252 N N   . TYR A 1 819  ? 185.98384 178.46327 188.65390 1.000 20.32086  ? 819  TYR C N   1 
ATOM 6253 C CA  . TYR A 1 819  ? 185.80346 178.31726 187.21427 1.000 20.58668  ? 819  TYR C CA  1 
ATOM 6254 C C   . TYR A 1 819  ? 186.34934 176.96494 186.78678 1.000 23.09224  ? 819  TYR C C   1 
ATOM 6255 O O   . TYR A 1 819  ? 187.53774 176.68731 186.97758 1.000 25.49779  ? 819  TYR C O   1 
ATOM 6256 C CB  . TYR A 1 819  ? 186.50660 179.44397 186.45426 1.000 21.59206  ? 819  TYR C CB  1 
ATOM 6257 C CG  . TYR A 1 819  ? 186.12424 179.53922 184.99617 1.000 23.85286  ? 819  TYR C CG  1 
ATOM 6258 C CD1 . TYR A 1 819  ? 184.94698 180.16091 184.60625 1.000 21.06305  ? 819  TYR C CD1 1 
ATOM 6259 C CD2 . TYR A 1 819  ? 186.94394 179.01194 184.00908 1.000 24.42135  ? 819  TYR C CD2 1 
ATOM 6260 C CE1 . TYR A 1 819  ? 184.59549 180.25212 183.27486 1.000 21.44731  ? 819  TYR C CE1 1 
ATOM 6261 C CE2 . TYR A 1 819  ? 186.60100 179.09864 182.67548 1.000 20.66300  ? 819  TYR C CE2 1 
ATOM 6262 C CZ  . TYR A 1 819  ? 185.42591 179.71920 182.31446 1.000 20.84460  ? 819  TYR C CZ  1 
ATOM 6263 O OH  . TYR A 1 819  ? 185.07970 179.80699 180.98679 1.000 24.67138  ? 819  TYR C OH  1 
ATOM 6264 N N   . ASN A 1 820  ? 185.48368 176.13458 186.20347 1.000 24.81350  ? 820  ASN C N   1 
ATOM 6265 C CA  . ASN A 1 820  ? 185.85266 174.79365 185.74744 1.000 24.26870  ? 820  ASN C CA  1 
ATOM 6266 C C   . ASN A 1 820  ? 186.52181 173.99295 186.86090 1.000 30.49313  ? 820  ASN C C   1 
ATOM 6267 O O   . ASN A 1 820  ? 187.48823 173.26211 186.63763 1.000 28.05073  ? 820  ASN C O   1 
ATOM 6268 C CB  . ASN A 1 820  ? 186.74882 174.85988 184.51097 1.000 26.53476  ? 820  ASN C CB  1 
ATOM 6269 C CG  . ASN A 1 820  ? 185.95747 174.96190 183.22452 1.000 27.71648  ? 820  ASN C CG  1 
ATOM 6270 O OD1 . ASN A 1 820  ? 184.74595 174.74701 183.20947 1.000 27.46908  ? 820  ASN C OD1 1 
ATOM 6271 N ND2 . ASN A 1 820  ? 186.64024 175.28684 182.13375 1.000 26.15314  ? 820  ASN C ND2 1 
ATOM 6272 N N   . GLY A 1 821  ? 186.00043 174.13341 188.07613 1.000 27.20853  ? 821  GLY C N   1 
ATOM 6273 C CA  . GLY A 1 821  ? 186.54133 173.42124 189.21325 1.000 27.43487  ? 821  GLY C CA  1 
ATOM 6274 C C   . GLY A 1 821  ? 187.78063 174.02826 189.82771 1.000 27.97441  ? 821  GLY C C   1 
ATOM 6275 O O   . GLY A 1 821  ? 188.34637 173.43409 190.75213 1.000 31.29059  ? 821  GLY C O   1 
ATOM 6276 N N   . LEU A 1 822  ? 188.22113 175.19040 189.35240 1.000 23.45281  ? 822  LEU C N   1 
ATOM 6277 C CA  . LEU A 1 822  ? 189.41787 175.83584 189.86229 1.000 26.51897  ? 822  LEU C CA  1 
ATOM 6278 C C   . LEU A 1 822  ? 189.08426 177.22234 190.39956 1.000 26.60582  ? 822  LEU C C   1 
ATOM 6279 O O   . LEU A 1 822  ? 188.19386 177.89614 189.87269 1.000 22.77378  ? 822  LEU C O   1 
ATOM 6280 C CB  . LEU A 1 822  ? 190.48505 175.96103 188.76745 1.000 27.86387  ? 822  LEU C CB  1 
ATOM 6281 C CG  . LEU A 1 822  ? 191.58232 174.89691 188.69779 1.000 39.18365  ? 822  LEU C CG  1 
ATOM 6282 C CD1 . LEU A 1 822  ? 191.01199 173.49774 188.83601 1.000 36.57807  ? 822  LEU C CD1 1 
ATOM 6283 C CD2 . LEU A 1 822  ? 192.35820 175.02805 187.39764 1.000 38.43356  ? 822  LEU C CD2 1 
ATOM 6284 N N   . PRO A 1 823  ? 189.77291 177.67152 191.44887 1.000 26.41106  ? 823  PRO C N   1 
ATOM 6285 C CA  . PRO A 1 823  ? 189.53183 179.02605 191.96118 1.000 29.59302  ? 823  PRO C CA  1 
ATOM 6286 C C   . PRO A 1 823  ? 189.85178 180.07464 190.90723 1.000 29.74567  ? 823  PRO C C   1 
ATOM 6287 O O   . PRO A 1 823  ? 190.79812 179.93173 190.13090 1.000 27.60068  ? 823  PRO C O   1 
ATOM 6288 C CB  . PRO A 1 823  ? 190.47788 179.12694 193.16310 1.000 32.09595  ? 823  PRO C CB  1 
ATOM 6289 C CG  . PRO A 1 823  ? 190.79520 177.71476 193.52724 1.000 30.50103  ? 823  PRO C CG  1 
ATOM 6290 C CD  . PRO A 1 823  ? 190.77446 176.94735 192.24638 1.000 29.64566  ? 823  PRO C CD  1 
ATOM 6291 N N   . SER A 1 824  ? 189.05357 181.13929 190.88706 1.000 22.91854  ? 824  SER C N   1 
ATOM 6292 C CA  . SER A 1 824  ? 189.20076 182.15674 189.85705 1.000 28.57974  ? 824  SER C CA  1 
ATOM 6293 C C   . SER A 1 824  ? 188.62476 183.47490 190.34971 1.000 26.04523  ? 824  SER C C   1 
ATOM 6294 O O   . SER A 1 824  ? 187.87893 183.52303 191.33059 1.000 24.71349  ? 824  SER C O   1 
ATOM 6295 C CB  . SER A 1 824  ? 188.51635 181.73304 188.55463 1.000 23.49755  ? 824  SER C CB  1 
ATOM 6296 O OG  . SER A 1 824  ? 187.10821 181.71948 188.70659 1.000 24.46346  ? 824  SER C OG  1 
ATOM 6297 N N   . MET A 1 825  ? 188.98895 184.54708 189.64794 1.000 24.95562  ? 825  MET C N   1 
ATOM 6298 C CA  . MET A 1 825  ? 188.47217 185.88206 189.90858 1.000 25.58991  ? 825  MET C CA  1 
ATOM 6299 C C   . MET A 1 825  ? 188.14060 186.54730 188.58158 1.000 22.91327  ? 825  MET C C   1 
ATOM 6300 O O   . MET A 1 825  ? 188.88656 186.40908 187.60863 1.000 25.15302  ? 825  MET C O   1 
ATOM 6301 C CB  . MET A 1 825  ? 189.47944 186.73229 190.69093 1.000 29.45090  ? 825  MET C CB  1 
ATOM 6302 C CG  . MET A 1 825  ? 189.78839 186.20264 192.08035 1.000 31.08531  ? 825  MET C CG  1 
ATOM 6303 S SD  . MET A 1 825  ? 190.43184 187.47184 193.18519 1.000 35.32266  ? 825  MET C SD  1 
ATOM 6304 C CE  . MET A 1 825  ? 190.48780 186.57321 194.73254 1.000 35.43846  ? 825  MET C CE  1 
ATOM 6305 N N   . GLU A 1 826  ? 187.02492 187.26879 188.54699 1.000 21.05516  ? 826  GLU C N   1 
ATOM 6306 C CA  . GLU A 1 826  ? 186.52021 187.87326 187.32342 1.000 27.57962  ? 826  GLU C CA  1 
ATOM 6307 C C   . GLU A 1 826  ? 186.96752 189.32584 187.20879 1.000 28.95610  ? 826  GLU C C   1 
ATOM 6308 O O   . GLU A 1 826  ? 187.11304 190.03197 188.20916 1.000 26.55055  ? 826  GLU C O   1 
ATOM 6309 C CB  . GLU A 1 826  ? 184.99293 187.79873 187.27526 1.000 20.54983  ? 826  GLU C CB  1 
ATOM 6310 C CG  . GLU A 1 826  ? 184.39856 188.04234 185.89903 1.000 29.21403  ? 826  GLU C CG  1 
ATOM 6311 C CD  . GLU A 1 826  ? 183.29232 187.06240 185.56077 1.000 31.43008  ? 826  GLU C CD  1 
ATOM 6312 O OE1 . GLU A 1 826  ? 183.31583 185.93111 186.08926 1.000 33.99092  ? 826  GLU C OE1 1 
ATOM 6313 O OE2 . GLU A 1 826  ? 182.40038 187.42221 184.76407 1.000 32.86973  ? 826  GLU C OE2 1 
ATOM 6314 N N   . ILE A 1 827  ? 187.18584 189.76557 185.96902 1.000 25.38199  ? 827  ILE C N   1 
ATOM 6315 C CA  . ILE A 1 827  ? 187.56269 191.14178 185.67049 1.000 27.80860  ? 827  ILE C CA  1 
ATOM 6316 C C   . ILE A 1 827  ? 186.72309 191.63217 184.49871 1.000 26.76637  ? 827  ILE C C   1 
ATOM 6317 O O   . ILE A 1 827  ? 186.53840 190.92423 183.50466 1.000 23.87655  ? 827  ILE C O   1 
ATOM 6318 C CB  . ILE A 1 827  ? 189.06983 191.27166 185.35744 1.000 32.50390  ? 827  ILE C CB  1 
ATOM 6319 C CG1 . ILE A 1 827  ? 189.90454 190.86142 186.56964 1.000 34.21726  ? 827  ILE C CG1 1 
ATOM 6320 C CG2 . ILE A 1 827  ? 189.41417 192.69005 184.94435 1.000 32.71708  ? 827  ILE C CG2 1 
ATOM 6321 C CD1 . ILE A 1 827  ? 191.39033 190.88432 186.31775 1.000 37.11498  ? 827  ILE C CD1 1 
ATOM 6322 N N   . LEU A 1 828  ? 186.21169 192.85596 184.62031 1.000 24.46346  ? 828  LEU C N   1 
ATOM 6323 C CA  . LEU A 1 828  ? 185.34613 193.44679 183.61070 1.000 26.63477  ? 828  LEU C CA  1 
ATOM 6324 C C   . LEU A 1 828  ? 185.84585 194.83577 183.23895 1.000 28.86136  ? 828  LEU C C   1 
ATOM 6325 O O   . LEU A 1 828  ? 186.60334 195.46768 183.97912 1.000 26.59266  ? 828  LEU C O   1 
ATOM 6326 C CB  . LEU A 1 828  ? 183.89369 193.53359 184.09383 1.000 29.88253  ? 828  LEU C CB  1 
ATOM 6327 C CG  . LEU A 1 828  ? 183.16229 192.20771 184.29226 1.000 41.05492  ? 828  LEU C CG  1 
ATOM 6328 C CD1 . LEU A 1 828  ? 181.83668 192.43189 184.99768 1.000 31.32218  ? 828  LEU C CD1 1 
ATOM 6329 C CD2 . LEU A 1 828  ? 182.94952 191.52001 182.95705 1.000 39.49421  ? 828  LEU C CD2 1 
ATOM 6330 N N   . GLY A 1 829  ? 185.41237 195.30033 182.07333 1.000 25.13196  ? 829  GLY C N   1 
ATOM 6331 C CA  . GLY A 1 829  ? 185.76891 196.62983 181.61301 1.000 24.83719  ? 829  GLY C CA  1 
ATOM 6332 C C   . GLY A 1 829  ? 185.21350 196.87009 180.22716 1.000 27.25590  ? 829  GLY C C   1 
ATOM 6333 O O   . GLY A 1 829  ? 184.47553 196.04814 179.67434 1.000 25.29251  ? 829  GLY C O   1 
ATOM 6334 N N   . GLN A 1 830  ? 185.58530 198.01838 179.66602 1.000 25.21881  ? 830  GLN C N   1 
ATOM 6335 C CA  . GLN A 1 830  ? 185.14498 198.41666 178.33813 1.000 24.44767  ? 830  GLN C CA  1 
ATOM 6336 C C   . GLN A 1 830  ? 186.31887 198.96356 177.54128 1.000 29.49827  ? 830  GLN C C   1 
ATOM 6337 O O   . GLN A 1 830  ? 187.30402 199.44645 178.10537 1.000 29.03243  ? 830  GLN C O   1 
ATOM 6338 C CB  . GLN A 1 830  ? 184.04029 199.47591 178.40174 1.000 30.89581  ? 830  GLN C CB  1 
ATOM 6339 C CG  . GLN A 1 830  ? 182.74074 198.98935 179.00659 1.000 34.96472  ? 830  GLN C CG  1 
ATOM 6340 C CD  . GLN A 1 830  ? 181.80194 200.12804 179.34233 1.000 41.64447  ? 830  GLN C CD  1 
ATOM 6341 O OE1 . GLN A 1 830  ? 181.94980 200.78668 180.37121 1.000 46.74508  ? 830  GLN C OE1 1 
ATOM 6342 N NE2 . GLN A 1 830  ? 180.83084 200.37036 178.47051 1.000 34.59362  ? 830  GLN C NE2 1 
ATOM 6343 N N   . ALA A 1 831  ? 186.20233 198.88007 176.21967 1.000 28.64028  ? 831  ALA C N   1 
ATOM 6344 C CA  . ALA A 1 831  ? 187.19935 199.47123 175.34205 1.000 26.14787  ? 831  ALA C CA  1 
ATOM 6345 C C   . ALA A 1 831  ? 187.03573 200.98591 175.29293 1.000 29.29825  ? 831  ALA C C   1 
ATOM 6346 O O   . ALA A 1 831  ? 185.93361 201.52039 175.43887 1.000 24.43188  ? 831  ALA C O   1 
ATOM 6347 C CB  . ALA A 1 831  ? 187.08866 198.88659 173.93518 1.000 29.27719  ? 831  ALA C CB  1 
ATOM 6348 N N   . ALA A 1 832  ? 188.15245 201.67891 175.08762 1.000 26.85322  ? 832  ALA C N   1 
ATOM 6349 C CA  . ALA A 1 832  ? 188.12905 203.12659 174.99408 1.000 26.24262  ? 832  ALA C CA  1 
ATOM 6350 C C   . ALA A 1 832  ? 187.39411 203.56483 173.72920 1.000 32.92763  ? 832  ALA C C   1 
ATOM 6351 O O   . ALA A 1 832  ? 187.33921 202.82414 172.74466 1.000 30.07466  ? 832  ALA C O   1 
ATOM 6352 C CB  . ALA A 1 832  ? 189.55052 203.68086 174.99853 1.000 34.85155  ? 832  ALA C CB  1 
ATOM 6353 N N   . PRO A 1 833  ? 186.80297 204.76093 173.73963 1.000 34.46992  ? 833  PRO C N   1 
ATOM 6354 C CA  . PRO A 1 833  ? 186.10625 205.24455 172.54142 1.000 36.42016  ? 833  PRO C CA  1 
ATOM 6355 C C   . PRO A 1 833  ? 187.04561 205.32571 171.34763 1.000 35.45688  ? 833  PRO C C   1 
ATOM 6356 O O   . PRO A 1 833  ? 188.20742 205.71866 171.47028 1.000 33.61192  ? 833  PRO C O   1 
ATOM 6357 C CB  . PRO A 1 833  ? 185.60398 206.63106 172.95794 1.000 43.90526  ? 833  PRO C CB  1 
ATOM 6358 C CG  . PRO A 1 833  ? 185.52513 206.57408 174.44230 1.000 44.45533  ? 833  PRO C CG  1 
ATOM 6359 C CD  . PRO A 1 833  ? 186.64749 205.68192 174.87845 1.000 37.57029  ? 833  PRO C CD  1 
ATOM 6360 N N   . GLY A 1 834  ? 186.52606 204.94654 170.18187 1.000 38.12299  ? 834  GLY C N   1 
ATOM 6361 C CA  . GLY A 1 834  ? 187.30943 204.89876 168.96923 1.000 36.77020  ? 834  GLY C CA  1 
ATOM 6362 C C   . GLY A 1 834  ? 188.05094 203.60016 168.74172 1.000 37.03865  ? 834  GLY C C   1 
ATOM 6363 O O   . GLY A 1 834  ? 188.51694 203.36024 167.62071 1.000 34.25937  ? 834  GLY C O   1 
ATOM 6364 N N   . LYS A 1 835  ? 188.17425 202.75672 169.76171 1.000 33.44348  ? 835  LYS C N   1 
ATOM 6365 C CA  . LYS A 1 835  ? 188.84339 201.47264 169.63432 1.000 32.85920  ? 835  LYS C CA  1 
ATOM 6366 C C   . LYS A 1 835  ? 187.80518 200.37529 169.40659 1.000 30.96950  ? 835  LYS C C   1 
ATOM 6367 O O   . LYS A 1 835  ? 186.62075 200.64252 169.18896 1.000 30.85896  ? 835  LYS C O   1 
ATOM 6368 C CB  . LYS A 1 835  ? 189.69757 201.19708 170.86886 1.000 29.25614  ? 835  LYS C CB  1 
ATOM 6369 C CG  . LYS A 1 835  ? 190.66604 202.31123 171.22127 1.000 26.70057  ? 835  LYS C CG  1 
ATOM 6370 C CD  . LYS A 1 835  ? 191.83688 202.35126 170.25621 1.000 32.91447  ? 835  LYS C CD  1 
ATOM 6371 C CE  . LYS A 1 835  ? 192.88554 203.35262 170.70979 1.000 39.52842  ? 835  LYS C CE  1 
ATOM 6372 N NZ  . LYS A 1 835  ? 194.12023 203.27945 169.88191 1.000 43.84736  ? 835  LYS C NZ  1 
ATOM 6373 N N   . SER A 1 836  ? 188.24453 199.12060 169.45747 1.000 26.12418  ? 836  SER C N   1 
ATOM 6374 C CA  . SER A 1 836  ? 187.36126 197.97942 169.27925 1.000 26.14261  ? 836  SER C CA  1 
ATOM 6375 C C   . SER A 1 836  ? 187.66772 196.93873 170.34416 1.000 28.36393  ? 836  SER C C   1 
ATOM 6376 O O   . SER A 1 836  ? 188.76263 196.91396 170.91199 1.000 27.54278  ? 836  SER C O   1 
ATOM 6377 C CB  . SER A 1 836  ? 187.50874 197.35978 167.88597 1.000 23.07645  ? 836  SER C CB  1 
ATOM 6378 O OG  . SER A 1 836  ? 188.48703 196.33570 167.89022 1.000 26.86638  ? 836  SER C OG  1 
ATOM 6379 N N   . THR A 1 837  ? 186.68185 196.07869 170.61132 1.000 28.67186  ? 837  THR C N   1 
ATOM 6380 C CA  . THR A 1 837  ? 186.85781 195.04007 171.62087 1.000 20.74196  ? 837  THR C CA  1 
ATOM 6381 C C   . THR A 1 837  ? 188.00222 194.09898 171.26996 1.000 21.55785  ? 837  THR C C   1 
ATOM 6382 O O   . THR A 1 837  ? 188.64912 193.54881 172.16831 1.000 25.76098  ? 837  THR C O   1 
ATOM 6383 C CB  . THR A 1 837  ? 185.56158 194.25076 171.79586 1.000 27.77965  ? 837  THR C CB  1 
ATOM 6384 O OG1 . THR A 1 837  ? 185.07908 193.83407 170.51312 1.000 28.49552  ? 837  THR C OG1 1 
ATOM 6385 C CG2 . THR A 1 837  ? 184.50647 195.10881 172.47268 1.000 28.19022  ? 837  THR C CG2 1 
ATOM 6386 N N   . GLY A 1 838  ? 188.26308 193.89532 169.97783 1.000 21.26308  ? 838  GLY C N   1 
ATOM 6387 C CA  . GLY A 1 838  ? 189.38140 193.05340 169.58612 1.000 25.00037  ? 838  GLY C CA  1 
ATOM 6388 C C   . GLY A 1 838  ? 190.71766 193.61671 170.02765 1.000 32.04332  ? 838  GLY C C   1 
ATOM 6389 O O   . GLY A 1 838  ? 191.59970 192.87586 170.46810 1.000 28.55079  ? 838  GLY C O   1 
ATOM 6390 N N   . GLU A 1 839  ? 190.88852 194.93503 169.90921 1.000 30.11940  ? 839  GLU C N   1 
ATOM 6391 C CA  . GLU A 1 839  ? 192.11816 195.56351 170.37900 1.000 31.09847  ? 839  GLU C CA  1 
ATOM 6392 C C   . GLU A 1 839  ? 192.27380 195.40755 171.88574 1.000 27.75859  ? 839  GLU C C   1 
ATOM 6393 O O   . GLU A 1 839  ? 193.37555 195.14071 172.37976 1.000 26.80848  ? 839  GLU C O   1 
ATOM 6394 C CB  . GLU A 1 839  ? 192.13487 197.04057 169.98896 1.000 26.81374  ? 839  GLU C CB  1 
ATOM 6395 C CG  . GLU A 1 839  ? 192.20702 197.28857 168.49295 1.000 29.57460  ? 839  GLU C CG  1 
ATOM 6396 C CD  . GLU A 1 839  ? 192.28024 198.76370 168.15283 1.000 38.08088  ? 839  GLU C CD  1 
ATOM 6397 O OE1 . GLU A 1 839  ? 191.37048 199.51517 168.56239 1.000 31.65380  ? 839  GLU C OE1 1 
ATOM 6398 O OE2 . GLU A 1 839  ? 193.24795 199.17233 167.47757 1.000 38.83624  ? 839  GLU C OE2 1 
ATOM 6399 N N   . ALA A 1 840  ? 191.18047 195.57613 172.63310 1.000 26.29263  ? 840  ALA C N   1 
ATOM 6400 C CA  . ALA A 1 840  ? 191.24279 195.41936 174.08223 1.000 26.75321  ? 840  ALA C CA  1 
ATOM 6401 C C   . ALA A 1 840  ? 191.60199 193.99104 174.46894 1.000 30.46681  ? 840  ALA C C   1 
ATOM 6402 O O   . ALA A 1 840  ? 192.40078 193.77053 175.38657 1.000 27.07956  ? 840  ALA C O   1 
ATOM 6403 C CB  . ALA A 1 840  ? 189.91246 195.82852 174.71208 1.000 27.74017  ? 840  ALA C CB  1 
ATOM 6404 N N   . MET A 1 841  ? 191.01697 193.00663 173.78330 1.000 26.41369  ? 841  MET C N   1 
ATOM 6405 C CA  . MET A 1 841  ? 191.32479 191.61226 174.08290 1.000 29.16929  ? 841  MET C CA  1 
ATOM 6406 C C   . MET A 1 841  ? 192.78864 191.29870 173.80271 1.000 31.94594  ? 841  MET C C   1 
ATOM 6407 O O   . MET A 1 841  ? 193.43664 190.58077 174.57300 1.000 27.49803  ? 841  MET C O   1 
ATOM 6408 C CB  . MET A 1 841  ? 190.41257 190.69017 173.27518 1.000 22.05791  ? 841  MET C CB  1 
ATOM 6409 C CG  . MET A 1 841  ? 189.07444 190.41054 173.93672 1.000 29.20877  ? 841  MET C CG  1 
ATOM 6410 S SD  . MET A 1 841  ? 187.86023 189.72211 172.79620 1.000 30.23520  ? 841  MET C SD  1 
ATOM 6411 C CE  . MET A 1 841  ? 188.80758 188.39907 172.05020 1.000 26.00575  ? 841  MET C CE  1 
ATOM 6412 N N   . GLU A 1 842  ? 193.32467 191.82489 172.69970 1.000 28.13495  ? 842  GLU C N   1 
ATOM 6413 C CA  . GLU A 1 842  ? 194.72549 191.58857 172.36578 1.000 30.35890  ? 842  GLU C CA  1 
ATOM 6414 C C   . GLU A 1 842  ? 195.65820 192.19063 173.40965 1.000 34.65942  ? 842  GLU C C   1 
ATOM 6415 O O   . GLU A 1 842  ? 196.65634 191.56932 173.79312 1.000 30.30627  ? 842  GLU C O   1 
ATOM 6416 C CB  . GLU A 1 842  ? 195.03184 192.15796 170.98086 1.000 35.74113  ? 842  GLU C CB  1 
ATOM 6417 C CG  . GLU A 1 842  ? 196.51218 192.23322 170.64819 1.000 51.19561  ? 842  GLU C CG  1 
ATOM 6418 C CD  . GLU A 1 842  ? 197.21277 190.89602 170.78104 1.000 67.68180  ? 842  GLU C CD  1 
ATOM 6419 O OE1 . GLU A 1 842  ? 196.61588 189.86803 170.39846 1.000 73.89833  ? 842  GLU C OE1 1 
ATOM 6420 O OE2 . GLU A 1 842  ? 198.36143 190.87316 171.27086 1.000 69.20567  ? 842  GLU C OE2 1 
ATOM 6421 N N   . LEU A 1 843  ? 195.34981 193.40174 173.87871 1.000 30.05887  ? 843  LEU C N   1 
ATOM 6422 C CA  . LEU A 1 843  ? 196.23472 194.08809 174.81532 1.000 30.44839  ? 843  LEU C CA  1 
ATOM 6423 C C   . LEU A 1 843  ? 196.34848 193.33271 176.13294 1.000 28.72450  ? 843  LEU C C   1 
ATOM 6424 O O   . LEU A 1 843  ? 197.43529 193.24627 176.71684 1.000 28.20338  ? 843  LEU C O   1 
ATOM 6425 C CB  . LEU A 1 843  ? 195.73013 195.51036 175.05772 1.000 29.00348  ? 843  LEU C CB  1 
ATOM 6426 C CG  . LEU A 1 843  ? 196.46449 196.34686 176.10606 1.000 38.43619  ? 843  LEU C CG  1 
ATOM 6427 C CD1 . LEU A 1 843  ? 197.95036 196.41810 175.79831 1.000 38.58621  ? 843  LEU C CD1 1 
ATOM 6428 C CD2 . LEU A 1 843  ? 195.86350 197.73937 176.18779 1.000 32.90921  ? 843  LEU C CD2 1 
ATOM 6429 N N   . MET A 1 844  ? 195.23532 192.78077 176.61701 1.000 25.21881  ? 844  MET C N   1 
ATOM 6430 C CA  . MET A 1 844  ? 195.22832 192.15654 177.93535 1.000 33.34347  ? 844  MET C CA  1 
ATOM 6431 C C   . MET A 1 844  ? 196.05235 190.87695 177.95690 1.000 28.42183  ? 844  MET C C   1 
ATOM 6432 O O   . MET A 1 844  ? 196.71139 190.57367 178.95821 1.000 25.62149  ? 844  MET C O   1 
ATOM 6433 C CB  . MET A 1 844  ? 193.79250 191.88312 178.36445 1.000 33.21977  ? 844  MET C CB  1 
ATOM 6434 C CG  . MET A 1 844  ? 193.50337 192.28457 179.78603 1.000 30.45102  ? 844  MET C CG  1 
ATOM 6435 S SD  . MET A 1 844  ? 192.80253 193.93687 179.78530 1.000 29.55618  ? 844  MET C SD  1 
ATOM 6436 C CE  . MET A 1 844  ? 191.13501 193.55055 179.29993 1.000 36.78073  ? 844  MET C CE  1 
ATOM 6437 N N   . GLU A 1 845  ? 196.02157 190.10739 176.86717 1.000 25.08722  ? 845  GLU C N   1 
ATOM 6438 C CA  . GLU A 1 845  ? 196.83434 188.89741 176.80233 1.000 32.30914  ? 845  GLU C CA  1 
ATOM 6439 C C   . GLU A 1 845  ? 198.31445 189.22562 176.94780 1.000 30.99319  ? 845  GLU C C   1 
ATOM 6440 O O   . GLU A 1 845  ? 199.07342 188.45817 177.55075 1.000 33.93302  ? 845  GLU C O   1 
ATOM 6441 C CB  . GLU A 1 845  ? 196.56748 188.15717 175.49309 1.000 28.54290  ? 845  GLU C CB  1 
ATOM 6442 C CG  . GLU A 1 845  ? 195.18754 187.53060 175.41874 1.000 28.96663  ? 845  GLU C CG  1 
ATOM 6443 C CD  . GLU A 1 845  ? 195.01735 186.64373 174.20483 1.000 46.23186  ? 845  GLU C CD  1 
ATOM 6444 O OE1 . GLU A 1 845  ? 195.94246 186.60252 173.36726 1.000 38.64148  ? 845  GLU C OE1 1 
ATOM 6445 O OE2 . GLU A 1 845  ? 193.95713 185.99466 174.08363 1.000 53.07742  ? 845  GLU C OE2 1 
ATOM 6446 N N   . GLN A 1 846  ? 198.74305 190.36280 176.39788 1.000 34.11462  ? 846  GLN C N   1 
ATOM 6447 C CA  . GLN A 1 846  ? 200.10847 190.82410 176.62017 1.000 38.98625  ? 846  GLN C CA  1 
ATOM 6448 C C   . GLN A 1 846  ? 200.34728 191.14440 178.09051 1.000 31.96699  ? 846  GLN C C   1 
ATOM 6449 O O   . GLN A 1 846  ? 201.39527 190.79791 178.64799 1.000 37.30974  ? 846  GLN C O   1 
ATOM 6450 C CB  . GLN A 1 846  ? 200.38760 192.04868 175.75190 1.000 40.49959  ? 846  GLN C CB  1 
ATOM 6451 C CG  . GLN A 1 846  ? 200.29913 191.77817 174.26074 1.000 51.00612  ? 846  GLN C CG  1 
ATOM 6452 C CD  . GLN A 1 846  ? 200.51150 193.02733 173.43122 1.000 67.26333  ? 846  GLN C CD  1 
ATOM 6453 O OE1 . GLN A 1 846  ? 201.08871 194.00710 173.90137 1.000 76.04859  ? 846  GLN C OE1 1 
ATOM 6454 N NE2 . GLN A 1 846  ? 200.03895 193.00152 172.19030 1.000 67.80287  ? 846  GLN C NE2 1 
ATOM 6455 N N   . LEU A 1 847  ? 199.38546 191.81118 178.73428 1.000 27.40855  ? 847  LEU C N   1 
ATOM 6456 C CA  . LEU A 1 847  ? 199.53709 192.15625 180.14444 1.000 32.21965  ? 847  LEU C CA  1 
ATOM 6457 C C   . LEU A 1 847  ? 199.54801 190.91193 181.02238 1.000 35.84114  ? 847  LEU C C   1 
ATOM 6458 O O   . LEU A 1 847  ? 200.32473 190.82587 181.98042 1.000 33.95144  ? 847  LEU C O   1 
ATOM 6459 C CB  . LEU A 1 847  ? 198.42085 193.10604 180.57549 1.000 30.77211  ? 847  LEU C CB  1 
ATOM 6460 C CG  . LEU A 1 847  ? 198.49374 194.52644 180.01577 1.000 34.17778  ? 847  LEU C CG  1 
ATOM 6461 C CD1 . LEU A 1 847  ? 197.16685 195.24209 180.19975 1.000 30.64052  ? 847  LEU C CD1 1 
ATOM 6462 C CD2 . LEU A 1 847  ? 199.62094 195.30208 180.67605 1.000 36.94654  ? 847  LEU C CD2 1 
ATOM 6463 N N   . ALA A 1 848  ? 198.68894 189.93789 180.71525 1.000 29.66935  ? 848  ALA C N   1 
ATOM 6464 C CA  . ALA A 1 848  ? 198.64441 188.70903 181.49777 1.000 35.08315  ? 848  ALA C CA  1 
ATOM 6465 C C   . ALA A 1 848  ? 199.90725 187.87468 181.34055 1.000 34.61994  ? 848  ALA C C   1 
ATOM 6466 O O   . ALA A 1 848  ? 200.16109 186.99632 182.17100 1.000 37.68610  ? 848  ALA C O   1 
ATOM 6467 C CB  . ALA A 1 848  ? 197.42268 187.87801 181.10622 1.000 35.16211  ? 848  ALA C CB  1 
ATOM 6468 N N   . SER A 1 849  ? 200.69836 188.12348 180.29535 1.000 31.79329  ? 849  SER C N   1 
ATOM 6469 C CA  . SER A 1 849  ? 201.92414 187.36401 180.08552 1.000 37.52818  ? 849  SER C CA  1 
ATOM 6470 C C   . SER A 1 849  ? 202.97803 187.64833 181.14721 1.000 35.39898  ? 849  SER C C   1 
ATOM 6471 O O   . SER A 1 849  ? 203.86479 186.81487 181.35835 1.000 45.52125  ? 849  SER C O   1 
ATOM 6472 C CB  . SER A 1 849  ? 202.49318 187.66268 178.69900 1.000 35.35950  ? 849  SER C CB  1 
ATOM 6473 O OG  . SER A 1 849  ? 202.98123 188.99071 178.62732 1.000 38.20721  ? 849  SER C OG  1 
ATOM 6474 N N   . LYS A 1 850  ? 202.90459 188.79616 181.81735 1.000 37.88875  ? 850  LYS C N   1 
ATOM 6475 C CA  . LYS A 1 850  ? 203.87953 189.17461 182.83039 1.000 39.14680  ? 850  LYS C CA  1 
ATOM 6476 C C   . LYS A 1 850  ? 203.47027 188.73783 184.23036 1.000 41.96293  ? 850  LYS C C   1 
ATOM 6477 O O   . LYS A 1 850  ? 204.15958 189.07080 185.19916 1.000 45.65284  ? 850  LYS C O   1 
ATOM 6478 C CB  . LYS A 1 850  ? 204.10989 190.68653 182.80319 1.000 35.70691  ? 850  LYS C CB  1 
ATOM 6479 C CG  . LYS A 1 850  ? 205.32692 191.11465 182.00151 1.000 55.61719  ? 850  LYS C CG  1 
ATOM 6480 C CD  . LYS A 1 850  ? 205.08492 190.96461 180.51023 1.000 64.33403  ? 850  LYS C CD  1 
ATOM 6481 C CE  . LYS A 1 850  ? 204.14885 192.04518 179.99623 1.000 75.15112  ? 850  LYS C CE  1 
ATOM 6482 N NZ  . LYS A 1 850  ? 204.04326 192.03079 178.51166 1.000 78.69365  ? 850  LYS C NZ  1 
ATOM 6483 N N   . LEU A 1 851  ? 202.36732 188.00643 184.35777 1.000 40.63382  ? 851  LEU C N   1 
ATOM 6484 C CA  . LEU A 1 851  ? 201.90521 187.55469 185.65645 1.000 38.55989  ? 851  LEU C CA  1 
ATOM 6485 C C   . LEU A 1 851  ? 202.85191 186.49917 186.22385 1.000 36.61228  ? 851  LEU C C   1 
ATOM 6486 O O   . LEU A 1 851  ? 203.58061 185.83998 185.47875 1.000 38.42303  ? 851  LEU C O   1 
ATOM 6487 C CB  . LEU A 1 851  ? 200.49144 186.99250 185.54372 1.000 33.00396  ? 851  LEU C CB  1 
ATOM 6488 C CG  . LEU A 1 851  ? 199.36696 187.92879 185.98492 1.000 40.24693  ? 851  LEU C CG  1 
ATOM 6489 C CD1 . LEU A 1 851  ? 199.49434 189.28612 185.31435 1.000 36.05432  ? 851  LEU C CD1 1 
ATOM 6490 C CD2 . LEU A 1 851  ? 198.02265 187.30743 185.67428 1.000 35.93062  ? 851  LEU C CD2 1 
ATOM 6491 N N   . PRO A 1 852  ? 202.86669 186.32966 187.54623 1.000 38.89414  ? 852  PRO C N   1 
ATOM 6492 C CA  . PRO A 1 852  ? 203.74010 185.31892 188.15506 1.000 40.85227  ? 852  PRO C CA  1 
ATOM 6493 C C   . PRO A 1 852  ? 203.40015 183.91653 187.67359 1.000 48.28737  ? 852  PRO C C   1 
ATOM 6494 O O   . PRO A 1 852  ? 202.36611 183.66257 187.05353 1.000 43.47100  ? 852  PRO C O   1 
ATOM 6495 C CB  . PRO A 1 852  ? 203.47590 185.47525 189.65620 1.000 40.81542  ? 852  PRO C CB  1 
ATOM 6496 C CG  . PRO A 1 852  ? 202.97289 186.86744 189.80721 1.000 36.89653  ? 852  PRO C CG  1 
ATOM 6497 C CD  . PRO A 1 852  ? 202.18908 187.15291 188.56255 1.000 38.54936  ? 852  PRO C CD  1 
ATOM 6498 N N   . THR A 1 853  ? 204.30730 182.99092 187.96709 1.000 51.00085  ? 853  THR C N   1 
ATOM 6499 C CA  . THR A 1 853  ? 204.14254 181.61400 187.52900 1.000 54.04332  ? 853  THR C CA  1 
ATOM 6500 C C   . THR A 1 853  ? 202.98344 180.94429 188.25790 1.000 42.96568  ? 853  THR C C   1 
ATOM 6501 O O   . THR A 1 853  ? 202.70626 181.22507 189.42676 1.000 43.35783  ? 853  THR C O   1 
ATOM 6502 C CB  . THR A 1 853  ? 205.42607 180.82074 187.76723 1.000 67.50546  ? 853  THR C CB  1 
ATOM 6503 O OG1 . THR A 1 853  ? 205.76479 180.86699 189.15870 1.000 67.85287  ? 853  THR C OG1 1 
ATOM 6504 C CG2 . THR A 1 853  ? 206.56907 181.40675 186.95545 1.000 73.50881  ? 853  THR C CG2 1 
ATOM 6505 N N   . GLY A 1 854  ? 202.30236 180.04575 187.54818 1.000 38.96520  ? 854  GLY C N   1 
ATOM 6506 C CA  . GLY A 1 854  ? 201.25260 179.23992 188.12349 1.000 44.07634  ? 854  GLY C CA  1 
ATOM 6507 C C   . GLY A 1 854  ? 199.84182 179.73865 187.89067 1.000 34.78312  ? 854  GLY C C   1 
ATOM 6508 O O   . GLY A 1 854  ? 198.88972 179.00519 188.17850 1.000 35.08315  ? 854  GLY C O   1 
ATOM 6509 N N   . VAL A 1 855  ? 199.67144 180.95459 187.38041 1.000 32.74603  ? 855  VAL C N   1 
ATOM 6510 C CA  . VAL A 1 855  ? 198.34786 181.51813 187.13848 1.000 34.33306  ? 855  VAL C CA  1 
ATOM 6511 C C   . VAL A 1 855  ? 198.12402 181.64134 185.63905 1.000 39.05205  ? 855  VAL C C   1 
ATOM 6512 O O   . VAL A 1 855  ? 199.03021 182.02428 184.88814 1.000 39.84951  ? 855  VAL C O   1 
ATOM 6513 C CB  . VAL A 1 855  ? 198.17508 182.87778 187.84366 1.000 39.29682  ? 855  VAL C CB  1 
ATOM 6514 C CG1 . VAL A 1 855  ? 198.24271 182.69986 189.34958 1.000 34.99104  ? 855  VAL C CG1 1 
ATOM 6515 C CG2 . VAL A 1 855  ? 199.22435 183.86852 187.37821 1.000 33.54613  ? 855  VAL C CG2 1 
ATOM 6516 N N   . GLY A 1 856  ? 196.91835 181.29358 185.19868 1.000 31.55642  ? 856  GLY C N   1 
ATOM 6517 C CA  . GLY A 1 856  ? 196.56082 181.38898 183.79802 1.000 28.95347  ? 856  GLY C CA  1 
ATOM 6518 C C   . GLY A 1 856  ? 195.35869 182.28111 183.57546 1.000 27.20589  ? 856  GLY C C   1 
ATOM 6519 O O   . GLY A 1 856  ? 194.93594 182.99597 184.48820 1.000 26.50844  ? 856  GLY C O   1 
ATOM 6520 N N   . TYR A 1 857  ? 194.79508 182.25039 182.37077 1.000 22.65272  ? 857  TYR C N   1 
ATOM 6521 C CA  . TYR A 1 857  ? 193.64756 183.08618 182.05741 1.000 29.26404  ? 857  TYR C CA  1 
ATOM 6522 C C   . TYR A 1 857  ? 192.77345 182.37402 181.03839 1.000 32.90131  ? 857  TYR C C   1 
ATOM 6523 O O   . TYR A 1 857  ? 193.21576 181.45596 180.34396 1.000 28.94294  ? 857  TYR C O   1 
ATOM 6524 C CB  . TYR A 1 857  ? 194.07811 184.45738 181.52762 1.000 26.47159  ? 857  TYR C CB  1 
ATOM 6525 C CG  . TYR A 1 857  ? 194.67412 184.42255 180.14030 1.000 25.12406  ? 857  TYR C CG  1 
ATOM 6526 C CD1 . TYR A 1 857  ? 196.01037 184.10441 179.94565 1.000 30.62999  ? 857  TYR C CD1 1 
ATOM 6527 C CD2 . TYR A 1 857  ? 193.90211 184.71849 179.02502 1.000 29.23772  ? 857  TYR C CD2 1 
ATOM 6528 C CE1 . TYR A 1 857  ? 196.55911 184.07436 178.67909 1.000 27.83755  ? 857  TYR C CE1 1 
ATOM 6529 C CE2 . TYR A 1 857  ? 194.44150 184.69065 177.75551 1.000 30.02202  ? 857  TYR C CE2 1 
ATOM 6530 C CZ  . TYR A 1 857  ? 195.77007 184.36868 177.58819 1.000 37.13866  ? 857  TYR C CZ  1 
ATOM 6531 O OH  . TYR A 1 857  ? 196.31134 184.34102 176.32441 1.000 42.99989  ? 857  TYR C OH  1 
ATOM 6532 N N   . ASP A 1 858  ? 191.52025 182.81344 180.95714 1.000 27.26643  ? 858  ASP C N   1 
ATOM 6533 C CA  . ASP A 1 858  ? 190.56853 182.23962 180.01865 1.000 23.60020  ? 858  ASP C CA  1 
ATOM 6534 C C   . ASP A 1 858  ? 189.43178 183.22668 179.80581 1.000 26.40843  ? 858  ASP C C   1 
ATOM 6535 O O   . ASP A 1 858  ? 189.08108 183.97994 180.71592 1.000 26.79005  ? 858  ASP C O   1 
ATOM 6536 C CB  . ASP A 1 858  ? 190.02333 180.90101 180.52586 1.000 23.30806  ? 858  ASP C CB  1 
ATOM 6537 C CG  . ASP A 1 858  ? 189.39951 180.07257 179.42350 1.000 35.07526  ? 858  ASP C CG  1 
ATOM 6538 O OD1 . ASP A 1 858  ? 189.43506 180.51314 178.25554 1.000 34.58573  ? 858  ASP C OD1 1 
ATOM 6539 O OD2 . ASP A 1 858  ? 188.87308 178.98099 179.72392 1.000 36.05169  ? 858  ASP C OD2 1 
ATOM 6540 N N   . TRP A 1 859  ? 188.86770 183.21905 178.60342 1.000 22.29741  ? 859  TRP C N   1 
ATOM 6541 C CA  . TRP A 1 859  ? 187.73450 184.07045 178.27999 1.000 20.60247  ? 859  TRP C CA  1 
ATOM 6542 C C   . TRP A 1 859  ? 186.43039 183.31990 178.51249 1.000 25.23460  ? 859  TRP C C   1 
ATOM 6543 O O   . TRP A 1 859  ? 186.38494 182.08801 178.47195 1.000 26.41369  ? 859  TRP C O   1 
ATOM 6544 C CB  . TRP A 1 859  ? 187.80911 184.54594 176.82970 1.000 23.97919  ? 859  TRP C CB  1 
ATOM 6545 C CG  . TRP A 1 859  ? 189.06019 185.29648 176.50799 1.000 25.93469  ? 859  TRP C CG  1 
ATOM 6546 C CD1 . TRP A 1 859  ? 190.16069 184.81482 175.86441 1.000 26.88217  ? 859  TRP C CD1 1 
ATOM 6547 C CD2 . TRP A 1 859  ? 189.34168 186.66600 176.81387 1.000 27.49014  ? 859  TRP C CD2 1 
ATOM 6548 N NE1 . TRP A 1 859  ? 191.11040 185.79925 175.74930 1.000 29.25351  ? 859  TRP C NE1 1 
ATOM 6549 C CE2 . TRP A 1 859  ? 190.63131 186.94590 176.32519 1.000 26.73478  ? 859  TRP C CE2 1 
ATOM 6550 C CE3 . TRP A 1 859  ? 188.62877 187.68214 177.45399 1.000 21.20517  ? 859  TRP C CE3 1 
ATOM 6551 C CZ2 . TRP A 1 859  ? 191.22204 188.19847 176.45595 1.000 19.43391  ? 859  TRP C CZ2 1 
ATOM 6552 C CZ3 . TRP A 1 859  ? 189.21653 188.92430 177.58192 1.000 23.20805  ? 859  TRP C CZ3 1 
ATOM 6553 C CH2 . TRP A 1 859  ? 190.49986 189.17224 177.08596 1.000 20.59721  ? 859  TRP C CH2 1 
ATOM 6554 N N   . THR A 1 860  ? 185.36358 184.07655 178.75628 1.000 24.84245  ? 860  THR C N   1 
ATOM 6555 C CA  . THR A 1 860  ? 184.06394 183.48435 179.03222 1.000 23.67126  ? 860  THR C CA  1 
ATOM 6556 C C   . THR A 1 860  ? 182.96921 184.45927 178.62582 1.000 30.73526  ? 860  THR C C   1 
ATOM 6557 O O   . THR A 1 860  ? 183.20440 185.65768 178.45368 1.000 26.06628  ? 860  THR C O   1 
ATOM 6558 C CB  . THR A 1 860  ? 183.92271 183.10558 180.50980 1.000 27.39013  ? 860  THR C CB  1 
ATOM 6559 O OG1 . THR A 1 860  ? 182.76205 182.28466 180.68577 1.000 25.61886  ? 860  THR C OG1 1 
ATOM 6560 C CG2 . THR A 1 860  ? 183.78733 184.35238 181.36704 1.000 23.29490  ? 860  THR C CG2 1 
ATOM 6561 N N   . GLY A 1 861  ? 181.76036 183.92438 178.47583 1.000 24.04236  ? 861  GLY C N   1 
ATOM 6562 C CA  . GLY A 1 861  ? 180.61482 184.75987 178.16283 1.000 24.13974  ? 861  GLY C CA  1 
ATOM 6563 C C   . GLY A 1 861  ? 180.72782 185.40077 176.79573 1.000 29.05875  ? 861  GLY C C   1 
ATOM 6564 O O   . GLY A 1 861  ? 180.90258 184.72798 175.77401 1.000 21.78156  ? 861  GLY C O   1 
ATOM 6565 N N   . MET A 1 862  ? 180.61665 186.73041 176.77689 1.000 24.55558  ? 862  MET C N   1 
ATOM 6566 C CA  . MET A 1 862  ? 180.64508 187.47241 175.52042 1.000 22.49480  ? 862  MET C CA  1 
ATOM 6567 C C   . MET A 1 862  ? 181.96717 187.27523 174.79006 1.000 20.34454  ? 862  MET C C   1 
ATOM 6568 O O   . MET A 1 862  ? 181.99387 187.08234 173.56940 1.000 22.72115  ? 862  MET C O   1 
ATOM 6569 C CB  . MET A 1 862  ? 180.39937 188.95823 175.79373 1.000 27.21116  ? 862  MET C CB  1 
ATOM 6570 C CG  . MET A 1 862  ? 178.97190 189.44625 175.55652 1.000 45.17384  ? 862  MET C CG  1 
ATOM 6571 S SD  . MET A 1 862  ? 178.17629 188.93928 174.01588 1.000 61.60475  ? 862  MET C SD  1 
ATOM 6572 C CE  . MET A 1 862  ? 179.47957 189.19865 172.81310 1.000 57.73061  ? 862  MET C CE  1 
ATOM 6573 N N   . SER A 1 863  ? 183.07917 187.31951 175.52541 1.000 22.96854  ? 863  SER C N   1 
ATOM 6574 C CA  . SER A 1 863  ? 184.38863 187.23262 174.88968 1.000 23.56598  ? 863  SER C CA  1 
ATOM 6575 C C   . SER A 1 863  ? 184.65109 185.84851 174.31454 1.000 23.67915  ? 863  SER C C   1 
ATOM 6576 O O   . SER A 1 863  ? 185.39862 185.71628 173.33925 1.000 21.69207  ? 863  SER C O   1 
ATOM 6577 C CB  . SER A 1 863  ? 185.48011 187.60358 175.89062 1.000 21.62101  ? 863  SER C CB  1 
ATOM 6578 O OG  . SER A 1 863  ? 185.35214 188.95197 176.30164 1.000 25.49516  ? 863  SER C OG  1 
ATOM 6579 N N   . TYR A 1 864  ? 184.05914 184.80813 174.90441 1.000 23.37386  ? 864  TYR C N   1 
ATOM 6580 C CA  . TYR A 1 864  ? 184.29768 183.45335 174.41749 1.000 23.18699  ? 864  TYR C CA  1 
ATOM 6581 C C   . TYR A 1 864  ? 183.79294 183.28233 172.99121 1.000 19.87344  ? 864  TYR C C   1 
ATOM 6582 O O   . TYR A 1 864  ? 184.45755 182.65133 172.16157 1.000 20.62879  ? 864  TYR C O   1 
ATOM 6583 C CB  . TYR A 1 864  ? 183.63777 182.43716 175.34836 1.000 25.86889  ? 864  TYR C CB  1 
ATOM 6584 C CG  . TYR A 1 864  ? 183.97082 180.99900 175.02353 1.000 28.29550  ? 864  TYR C CG  1 
ATOM 6585 C CD1 . TYR A 1 864  ? 183.20201 180.27121 174.12645 1.000 24.43188  ? 864  TYR C CD1 1 
ATOM 6586 C CD2 . TYR A 1 864  ? 185.05790 180.37058 175.61331 1.000 25.17933  ? 864  TYR C CD2 1 
ATOM 6587 C CE1 . TYR A 1 864  ? 183.50536 178.95865 173.82898 1.000 27.96914  ? 864  TYR C CE1 1 
ATOM 6588 C CE2 . TYR A 1 864  ? 185.36888 179.05888 175.32179 1.000 27.62436  ? 864  TYR C CE2 1 
ATOM 6589 C CZ  . TYR A 1 864  ? 184.58973 178.35796 174.42933 1.000 29.21140  ? 864  TYR C CZ  1 
ATOM 6590 O OH  . TYR A 1 864  ? 184.89682 177.05025 174.13618 1.000 34.77522  ? 864  TYR C OH  1 
ATOM 6591 N N   . GLN A 1 865  ? 182.61428 183.83008 172.68945 1.000 22.39479  ? 865  GLN C N   1 
ATOM 6592 C CA  . GLN A 1 865  ? 182.07760 183.72633 171.33699 1.000 17.38366  ? 865  GLN C CA  1 
ATOM 6593 C C   . GLN A 1 865  ? 182.94914 184.47515 170.33765 1.000 22.07633  ? 865  GLN C C   1 
ATOM 6594 O O   . GLN A 1 865  ? 183.17569 183.99704 169.22017 1.000 24.92404  ? 865  GLN C O   1 
ATOM 6595 C CB  . GLN A 1 865  ? 180.64440 184.25192 171.29965 1.000 18.99965  ? 865  GLN C CB  1 
ATOM 6596 C CG  . GLN A 1 865  ? 179.68569 183.48216 172.18698 1.000 22.73430  ? 865  GLN C CG  1 
ATOM 6597 C CD  . GLN A 1 865  ? 179.53005 182.03956 171.75572 1.000 21.74998  ? 865  GLN C CD  1 
ATOM 6598 O OE1 . GLN A 1 865  ? 179.47127 181.73923 170.56437 1.000 25.34514  ? 865  GLN C OE1 1 
ATOM 6599 N NE2 . GLN A 1 865  ? 179.46152 181.13635 172.72575 1.000 22.38163  ? 865  GLN C NE2 1 
ATOM 6600 N N   . GLU A 1 866  ? 183.44184 185.65568 170.71924 1.000 21.13674  ? 866  GLU C N   1 
ATOM 6601 C CA  . GLU A 1 866  ? 184.28781 186.42933 169.81662 1.000 26.72689  ? 866  GLU C CA  1 
ATOM 6602 C C   . GLU A 1 866  ? 185.58042 185.68894 169.50187 1.000 23.94498  ? 866  GLU C C   1 
ATOM 6603 O O   . GLU A 1 866  ? 186.04205 185.69110 168.35507 1.000 25.84520  ? 866  GLU C O   1 
ATOM 6604 C CB  . GLU A 1 866  ? 184.58716 187.79954 170.42266 1.000 21.66312  ? 866  GLU C CB  1 
ATOM 6605 C CG  . GLU A 1 866  ? 184.65152 188.92329 169.40405 1.000 27.39276  ? 866  GLU C CG  1 
ATOM 6606 C CD  . GLU A 1 866  ? 186.02572 189.07809 168.78760 1.000 34.32517  ? 866  GLU C CD  1 
ATOM 6607 O OE1 . GLU A 1 866  ? 186.95363 188.35767 169.20906 1.000 31.74854  ? 866  GLU C OE1 1 
ATOM 6608 O OE2 . GLU A 1 866  ? 186.17784 189.91924 167.87717 1.000 29.55618  ? 866  GLU C OE2 1 
ATOM 6609 N N   . ARG A 1 867  ? 186.18443 185.05687 170.50995 1.000 18.92332  ? 867  ARG C N   1 
ATOM 6610 C CA  . ARG A 1 867  ? 187.39432 184.27744 170.27195 1.000 19.75237  ? 867  ARG C CA  1 
ATOM 6611 C C   . ARG A 1 867  ? 187.11746 183.10945 169.33541 1.000 33.66719  ? 867  ARG C C   1 
ATOM 6612 O O   . ARG A 1 867  ? 187.91391 182.82228 168.43440 1.000 24.20553  ? 867  ARG C O   1 
ATOM 6613 C CB  . ARG A 1 867  ? 187.96506 183.78032 171.59997 1.000 29.10349  ? 867  ARG C CB  1 
ATOM 6614 C CG  . ARG A 1 867  ? 189.36349 183.19376 171.50348 1.000 44.63167  ? 867  ARG C CG  1 
ATOM 6615 C CD  . ARG A 1 867  ? 189.32871 181.67475 171.46139 1.000 38.95467  ? 867  ARG C CD  1 
ATOM 6616 N NE  . ARG A 1 867  ? 188.85892 181.10007 172.71598 1.000 50.42710  ? 867  ARG C NE  1 
ATOM 6617 C CZ  . ARG A 1 867  ? 189.60209 180.96989 173.80622 1.000 38.88887  ? 867  ARG C CZ  1 
ATOM 6618 N NH1 . ARG A 1 867  ? 190.86380 181.36602 173.83428 1.000 43.26835  ? 867  ARG C NH1 1 
ATOM 6619 N NH2 . ARG A 1 867  ? 189.06644 180.42623 174.89528 1.000 33.23030  ? 867  ARG C NH2 1 
ATOM 6620 N N   . LEU A 1 868  ? 185.99230 182.42171 169.53620 1.000 27.16115  ? 868  LEU C N   1 
ATOM 6621 C CA  . LEU A 1 868  ? 185.64424 181.29835 168.67349 1.000 29.86674  ? 868  LEU C CA  1 
ATOM 6622 C C   . LEU A 1 868  ? 185.33312 181.76153 167.25624 1.000 30.39575  ? 868  LEU C C   1 
ATOM 6623 O O   . LEU A 1 868  ? 185.69886 181.09045 166.28465 1.000 29.35352  ? 868  LEU C O   1 
ATOM 6624 C CB  . LEU A 1 868  ? 184.45737 180.53845 169.26215 1.000 30.12203  ? 868  LEU C CB  1 
ATOM 6625 C CG  . LEU A 1 868  ? 183.99231 179.30313 168.49375 1.000 51.77989  ? 868  LEU C CG  1 
ATOM 6626 C CD1 . LEU A 1 868  ? 185.09366 178.25804 168.45749 1.000 39.43104  ? 868  LEU C CD1 1 
ATOM 6627 C CD2 . LEU A 1 868  ? 182.72976 178.73427 169.11707 1.000 54.96975  ? 868  LEU C CD2 1 
ATOM 6628 N N   . SER A 1 869  ? 184.65385 182.90278 167.11920 1.000 26.31105  ? 869  SER C N   1 
ATOM 6629 C CA  . SER A 1 869  ? 184.26913 183.38456 165.79609 1.000 30.05887  ? 869  SER C CA  1 
ATOM 6630 C C   . SER A 1 869  ? 185.48845 183.70580 164.94164 1.000 32.76972  ? 869  SER C C   1 
ATOM 6631 O O   . SER A 1 869  ? 185.52217 183.38272 163.74895 1.000 27.94019  ? 869  SER C O   1 
ATOM 6632 C CB  . SER A 1 869  ? 183.37069 184.61309 165.92717 1.000 32.22228  ? 869  SER C CB  1 
ATOM 6633 O OG  . SER A 1 869  ? 182.80592 184.96387 164.67697 1.000 37.70978  ? 869  SER C OG  1 
ATOM 6634 N N   . GLY A 1 870  ? 186.50007 184.34398 165.53137 1.000 28.32708  ? 870  GLY C N   1 
ATOM 6635 C CA  . GLY A 1 870  ? 187.68380 184.70740 164.77445 1.000 33.82774  ? 870  GLY C CA  1 
ATOM 6636 C C   . GLY A 1 870  ? 188.56364 183.53515 164.39749 1.000 33.47507  ? 870  GLY C C   1 
ATOM 6637 O O   . GLY A 1 870  ? 189.34027 183.63995 163.44284 1.000 38.58621  ? 870  GLY C O   1 
ATOM 6638 N N   . ASN A 1 871  ? 188.46365 182.42217 165.12532 1.000 34.00145  ? 871  ASN C N   1 
ATOM 6639 C CA  . ASN A 1 871  ? 189.30993 181.26950 164.83825 1.000 35.25423  ? 871  ASN C CA  1 
ATOM 6640 C C   . ASN A 1 871  ? 188.85332 180.52581 163.58936 1.000 42.39982  ? 871  ASN C C   1 
ATOM 6641 O O   . ASN A 1 871  ? 189.68574 180.03263 162.82078 1.000 39.94426  ? 871  ASN C O   1 
ATOM 6642 C CB  . ASN A 1 871  ? 189.33251 180.32425 166.03821 1.000 40.07059  ? 871  ASN C CB  1 
ATOM 6643 C CG  . ASN A 1 871  ? 190.33210 180.74831 167.09184 1.000 51.74041  ? 871  ASN C CG  1 
ATOM 6644 O OD1 . ASN A 1 871  ? 190.98349 181.78455 166.96355 1.000 57.68060  ? 871  ASN C OD1 1 
ATOM 6645 N ND2 . ASN A 1 871  ? 190.46016 179.94730 168.14268 1.000 53.25902  ? 871  ASN C ND2 1 
ATOM 6646 N N   . GLN A 1 872  ? 187.54485 180.43300 163.37023 1.000 33.75405  ? 872  GLN C N   1 
ATOM 6647 C CA  . GLN A 1 872  ? 186.99841 179.67427 162.25386 1.000 32.31440  ? 872  GLN C CA  1 
ATOM 6648 C C   . GLN A 1 872  ? 186.81125 180.51034 160.99542 1.000 31.53799  ? 872  GLN C C   1 
ATOM 6649 O O   . GLN A 1 872  ? 186.31778 179.98694 159.99166 1.000 26.66109  ? 872  GLN C O   1 
ATOM 6650 C CB  . GLN A 1 872  ? 185.66197 179.04279 162.65349 1.000 31.05636  ? 872  GLN C CB  1 
ATOM 6651 C CG  . GLN A 1 872  ? 184.51420 180.03016 162.74666 1.000 46.58453  ? 872  GLN C CG  1 
ATOM 6652 C CD  . GLN A 1 872  ? 183.22619 179.38007 163.20719 1.000 48.87428  ? 872  GLN C CD  1 
ATOM 6653 O OE1 . GLN A 1 872  ? 183.22052 178.23121 163.64780 1.000 41.58920  ? 872  GLN C OE1 1 
ATOM 6654 N NE2 . GLN A 1 872  ? 182.12514 180.11452 163.10970 1.000 31.17216  ? 872  GLN C NE2 1 
ATOM 6655 N N   . ALA A 1 873  ? 187.18230 181.78879 161.02481 1.000 25.40831  ? 873  ALA C N   1 
ATOM 6656 C CA  . ALA A 1 873  ? 187.05020 182.62622 159.83394 1.000 36.14118  ? 873  ALA C CA  1 
ATOM 6657 C C   . ALA A 1 873  ? 187.88598 182.13523 158.65704 1.000 29.71409  ? 873  ALA C C   1 
ATOM 6658 O O   . ALA A 1 873  ? 187.34755 182.06899 157.53831 1.000 35.87799  ? 873  ALA C O   1 
ATOM 6659 C CB  . ALA A 1 873  ? 187.38249 184.07949 160.18814 1.000 42.03399  ? 873  ALA C CB  1 
ATOM 6660 N N   . PRO A 1 874  ? 189.17545 181.79567 158.80932 1.000 34.14883  ? 874  PRO C N   1 
ATOM 6661 C CA  . PRO A 1 874  ? 189.93786 181.34602 157.62988 1.000 38.71517  ? 874  PRO C CA  1 
ATOM 6662 C C   . PRO A 1 874  ? 189.37142 180.09889 156.97552 1.000 41.44971  ? 874  PRO C C   1 
ATOM 6663 O O   . PRO A 1 874  ? 189.45446 179.95756 155.74960 1.000 39.15469  ? 874  PRO C O   1 
ATOM 6664 C CB  . PRO A 1 874  ? 191.34385 181.10070 158.19519 1.000 44.39480  ? 874  PRO C CB  1 
ATOM 6665 C CG  . PRO A 1 874  ? 191.41140 181.93047 159.41799 1.000 50.73240  ? 874  PRO C CG  1 
ATOM 6666 C CD  . PRO A 1 874  ? 190.03841 181.88060 160.00101 1.000 40.38379  ? 874  PRO C CD  1 
ATOM 6667 N N   . SER A 1 875  ? 188.80048 179.18309 157.75990 1.000 32.73287  ? 875  SER C N   1 
ATOM 6668 C CA  . SER A 1 875  ? 188.23844 177.96822 157.18067 1.000 36.73335  ? 875  SER C CA  1 
ATOM 6669 C C   . SER A 1 875  ? 187.01703 178.26706 156.32245 1.000 38.90993  ? 875  SER C C   1 
ATOM 6670 O O   . SER A 1 875  ? 186.74496 177.54354 155.35796 1.000 35.73060  ? 875  SER C O   1 
ATOM 6671 C CB  . SER A 1 875  ? 187.88048 176.97698 158.28688 1.000 44.05002  ? 875  SER C CB  1 
ATOM 6672 O OG  . SER A 1 875  ? 188.98317 176.75912 159.14884 1.000 59.14393  ? 875  SER C OG  1 
ATOM 6673 N N   . LEU A 1 876  ? 186.26770 179.31800 156.65940 1.000 31.18795  ? 876  LEU C N   1 
ATOM 6674 C CA  . LEU A 1 876  ? 185.06662 179.65111 155.90043 1.000 26.88743  ? 876  LEU C CA  1 
ATOM 6675 C C   . LEU A 1 876  ? 185.40777 180.05212 154.47035 1.000 31.00109  ? 876  LEU C C   1 
ATOM 6676 O O   . LEU A 1 876  ? 184.73896 179.63256 153.51924 1.000 29.33773  ? 876  LEU C O   1 
ATOM 6677 C CB  . LEU A 1 876  ? 184.30122 180.76999 156.60586 1.000 27.26380  ? 876  LEU C CB  1 
ATOM 6678 C CG  . LEU A 1 876  ? 182.91339 181.10152 156.05993 1.000 38.12299  ? 876  LEU C CG  1 
ATOM 6679 C CD1 . LEU A 1 876  ? 181.95827 179.94722 156.29291 1.000 44.80274  ? 876  LEU C CD1 1 
ATOM 6680 C CD2 . LEU A 1 876  ? 182.38443 182.37265 156.69949 1.000 44.06055  ? 876  LEU C CD2 1 
ATOM 6681 N N   . TYR A 1 877  ? 186.44825 180.86966 154.29834 1.000 25.76362  ? 877  TYR C N   1 
ATOM 6682 C CA  . TYR A 1 877  ? 186.80460 181.33487 152.96166 1.000 30.15625  ? 877  TYR C CA  1 
ATOM 6683 C C   . TYR A 1 877  ? 187.36764 180.20649 152.10728 1.000 32.76972  ? 877  TYR C C   1 
ATOM 6684 O O   . TYR A 1 877  ? 187.09164 180.13700 150.90418 1.000 32.20912  ? 877  TYR C O   1 
ATOM 6685 C CB  . TYR A 1 877  ? 187.80588 182.48524 153.05156 1.000 31.11162  ? 877  TYR C CB  1 
ATOM 6686 C CG  . TYR A 1 877  ? 187.36341 183.62273 153.94187 1.000 32.81183  ? 877  TYR C CG  1 
ATOM 6687 C CD1 . TYR A 1 877  ? 186.03460 184.01997 153.98579 1.000 34.04356  ? 877  TYR C CD1 1 
ATOM 6688 C CD2 . TYR A 1 877  ? 188.27655 184.30377 154.73444 1.000 33.46980  ? 877  TYR C CD2 1 
ATOM 6689 C CE1 . TYR A 1 877  ? 185.62760 185.06006 154.79692 1.000 30.94318  ? 877  TYR C CE1 1 
ATOM 6690 C CE2 . TYR A 1 877  ? 187.87863 185.34502 155.54810 1.000 28.17180  ? 877  TYR C CE2 1 
ATOM 6691 C CZ  . TYR A 1 877  ? 186.55337 185.71864 155.57524 1.000 31.94067  ? 877  TYR C CZ  1 
ATOM 6692 O OH  . TYR A 1 877  ? 186.15257 186.75547 156.38466 1.000 34.88839  ? 877  TYR C OH  1 
ATOM 6693 N N   . ALA A 1 878  ? 188.16466 179.31976 152.70652 1.000 31.61168  ? 878  ALA C N   1 
ATOM 6694 C CA  . ALA A 1 878  ? 188.81640 178.26608 151.93459 1.000 41.91555  ? 878  ALA C CA  1 
ATOM 6695 C C   . ALA A 1 878  ? 187.79567 177.32447 151.30839 1.000 36.95706  ? 878  ALA C C   1 
ATOM 6696 O O   . ALA A 1 878  ? 187.92203 176.94145 150.13996 1.000 35.71218  ? 878  ALA C O   1 
ATOM 6697 C CB  . ALA A 1 878  ? 189.78919 177.49225 152.82372 1.000 38.02035  ? 878  ALA C CB  1 
ATOM 6698 N N   . ILE A 1 879  ? 186.77380 176.93863 152.07390 1.000 33.40401  ? 879  ILE C N   1 
ATOM 6699 C CA  . ILE A 1 879  ? 185.76991 176.01203 151.55811 1.000 30.09308  ? 879  ILE C CA  1 
ATOM 6700 C C   . ILE A 1 879  ? 184.95287 176.66721 150.45219 1.000 38.46251  ? 879  ILE C C   1 
ATOM 6701 O O   . ILE A 1 879  ? 184.66150 176.04486 149.42352 1.000 31.86435  ? 879  ILE C O   1 
ATOM 6702 C CB  . ILE A 1 879  ? 184.87442 175.50429 152.70270 1.000 37.35974  ? 879  ILE C CB  1 
ATOM 6703 C CG1 . ILE A 1 879  ? 185.68731 174.64013 153.66505 1.000 41.68395  ? 879  ILE C CG1 1 
ATOM 6704 C CG2 . ILE A 1 879  ? 183.70501 174.70999 152.15363 1.000 50.31919  ? 879  ILE C CG2 1 
ATOM 6705 C CD1 . ILE A 1 879  ? 186.20620 173.36530 153.04181 1.000 50.33235  ? 879  ILE C CD1 1 
ATOM 6706 N N   . SER A 1 880  ? 184.57573 177.93370 150.64205 1.000 29.15613  ? 880  SER C N   1 
ATOM 6707 C CA  . SER A 1 880  ? 183.71872 178.60627 149.67066 1.000 32.54338  ? 880  SER C CA  1 
ATOM 6708 C C   . SER A 1 880  ? 184.39859 178.72494 148.31243 1.000 29.41932  ? 880  SER C C   1 
ATOM 6709 O O   . SER A 1 880  ? 183.75828 178.53404 147.27217 1.000 28.16127  ? 880  SER C O   1 
ATOM 6710 C CB  . SER A 1 880  ? 183.31840 179.98481 150.19264 1.000 29.40089  ? 880  SER C CB  1 
ATOM 6711 O OG  . SER A 1 880  ? 182.61625 179.87899 151.41798 1.000 33.08028  ? 880  SER C OG  1 
ATOM 6712 N N   . LEU A 1 881  ? 185.69389 179.04513 148.29902 1.000 27.37697  ? 881  LEU C N   1 
ATOM 6713 C CA  . LEU A 1 881  ? 186.40806 179.16192 147.03171 1.000 30.62736  ? 881  LEU C CA  1 
ATOM 6714 C C   . LEU A 1 881  ? 186.47866 177.82306 146.30912 1.000 33.24872  ? 881  LEU C C   1 
ATOM 6715 O O   . LEU A 1 881  ? 186.33809 177.76408 145.08218 1.000 32.54864  ? 881  LEU C O   1 
ATOM 6716 C CB  . LEU A 1 881  ? 187.81081 179.71914 147.26667 1.000 25.46884  ? 881  LEU C CB  1 
ATOM 6717 C CG  . LEU A 1 881  ? 187.89852 181.20503 147.61535 1.000 36.96496  ? 881  LEU C CG  1 
ATOM 6718 C CD1 . LEU A 1 881  ? 189.28818 181.73939 147.31795 1.000 36.49648  ? 881  LEU C CD1 1 
ATOM 6719 C CD2 . LEU A 1 881  ? 186.84740 181.99827 146.85890 1.000 37.40448  ? 881  LEU C CD2 1 
ATOM 6720 N N   . ILE A 1 882  ? 186.70125 176.73722 147.05215 1.000 28.47973  ? 882  ILE C N   1 
ATOM 6721 C CA  . ILE A 1 882  ? 186.81710 175.42057 146.43125 1.000 34.81470  ? 882  ILE C CA  1 
ATOM 6722 C C   . ILE A 1 882  ? 185.50254 175.01747 145.77652 1.000 31.09320  ? 882  ILE C C   1 
ATOM 6723 O O   . ILE A 1 882  ? 185.48525 174.49579 144.65496 1.000 35.01736  ? 882  ILE C O   1 
ATOM 6724 C CB  . ILE A 1 882  ? 187.27663 174.38126 147.46901 1.000 37.58345  ? 882  ILE C CB  1 
ATOM 6725 C CG1 . ILE A 1 882  ? 188.71831 174.65996 147.89098 1.000 36.12538  ? 882  ILE C CG1 1 
ATOM 6726 C CG2 . ILE A 1 882  ? 187.15366 172.97686 146.90901 1.000 38.39408  ? 882  ILE C CG2 1 
ATOM 6727 C CD1 . ILE A 1 882  ? 189.70863 174.58081 146.75273 1.000 42.36561  ? 882  ILE C CD1 1 
ATOM 6728 N N   . VAL A 1 883  ? 184.38207 175.25272 146.46220 1.000 25.97943  ? 883  VAL C N   1 
ATOM 6729 C CA  . VAL A 1 883  ? 183.08063 174.89051 145.90672 1.000 30.60630  ? 883  VAL C CA  1 
ATOM 6730 C C   . VAL A 1 883  ? 182.80389 175.67993 144.63416 1.000 35.39635  ? 883  VAL C C   1 
ATOM 6731 O O   . VAL A 1 883  ? 182.31662 175.13077 143.63866 1.000 34.77522  ? 883  VAL C O   1 
ATOM 6732 C CB  . VAL A 1 883  ? 181.97451 175.10105 146.95637 1.000 36.78862  ? 883  VAL C CB  1 
ATOM 6733 C CG1 . VAL A 1 883  ? 180.61057 174.82003 146.35310 1.000 33.14345  ? 883  VAL C CG1 1 
ATOM 6734 C CG2 . VAL A 1 883  ? 182.21703 174.21238 148.16226 1.000 37.93876  ? 883  VAL C CG2 1 
ATOM 6735 N N   . VAL A 1 884  ? 183.11039 176.97859 144.64480 1.000 32.65128  ? 884  VAL C N   1 
ATOM 6736 C CA  . VAL A 1 884  ? 182.88558 177.80867 143.46442 1.000 32.52758  ? 884  VAL C CA  1 
ATOM 6737 C C   . VAL A 1 884  ? 183.74729 177.33244 142.30312 1.000 31.65906  ? 884  VAL C C   1 
ATOM 6738 O O   . VAL A 1 884  ? 183.28454 177.25314 141.15861 1.000 30.40365  ? 884  VAL C O   1 
ATOM 6739 C CB  . VAL A 1 884  ? 183.14901 179.28787 143.79711 1.000 33.19872  ? 884  VAL C CB  1 
ATOM 6740 C CG1 . VAL A 1 884  ? 183.25025 180.11247 142.52582 1.000 34.87523  ? 884  VAL C CG1 1 
ATOM 6741 C CG2 . VAL A 1 884  ? 182.05332 179.82052 144.69089 1.000 28.96663  ? 884  VAL C CG2 1 
ATOM 6742 N N   . PHE A 1 885  ? 185.01161 177.00535 142.57788 1.000 29.19824  ? 885  PHE C N   1 
ATOM 6743 C CA  . PHE A 1 885  ? 185.90279 176.54138 141.52001 1.000 30.00097  ? 885  PHE C CA  1 
ATOM 6744 C C   . PHE A 1 885  ? 185.37817 175.26411 140.87968 1.000 36.14381  ? 885  PHE C C   1 
ATOM 6745 O O   . PHE A 1 885  ? 185.40241 175.12068 139.65224 1.000 34.58573  ? 885  PHE C O   1 
ATOM 6746 C CB  . PHE A 1 885  ? 187.30834 176.32835 142.08163 1.000 33.80932  ? 885  PHE C CB  1 
ATOM 6747 C CG  . PHE A 1 885  ? 188.26646 175.70372 141.10900 1.000 41.55235  ? 885  PHE C CG  1 
ATOM 6748 C CD1 . PHE A 1 885  ? 188.98561 176.48905 140.22756 1.000 38.82834  ? 885  PHE C CD1 1 
ATOM 6749 C CD2 . PHE A 1 885  ? 188.46461 174.33411 141.09054 1.000 44.81853  ? 885  PHE C CD2 1 
ATOM 6750 C CE1 . PHE A 1 885  ? 189.87261 175.91985 139.33658 1.000 36.07275  ? 885  PHE C CE1 1 
ATOM 6751 C CE2 . PHE A 1 885  ? 189.34912 173.76041 140.20102 1.000 43.02095  ? 885  PHE C CE2 1 
ATOM 6752 C CZ  . PHE A 1 885  ? 190.05457 174.55443 139.32398 1.000 38.21248  ? 885  PHE C CZ  1 
ATOM 6753 N N   . LEU A 1 886  ? 184.89839 174.32418 141.69435 1.000 33.70404  ? 886  LEU C N   1 
ATOM 6754 C CA  . LEU A 1 886  ? 184.33727 173.09546 141.14516 1.000 33.04870  ? 886  LEU C CA  1 
ATOM 6755 C C   . LEU A 1 886  ? 183.00599 173.35834 140.45301 1.000 32.48811  ? 886  LEU C C   1 
ATOM 6756 O O   . LEU A 1 886  ? 182.68171 172.70762 139.45293 1.000 32.08279  ? 886  LEU C O   1 
ATOM 6757 C CB  . LEU A 1 886  ? 184.17420 172.05334 142.25022 1.000 33.43559  ? 886  LEU C CB  1 
ATOM 6758 C CG  . LEU A 1 886  ? 185.45846 171.62882 142.96349 1.000 32.27755  ? 886  LEU C CG  1 
ATOM 6759 C CD1 . LEU A 1 886  ? 185.13761 170.77832 144.17829 1.000 32.36441  ? 886  LEU C CD1 1 
ATOM 6760 C CD2 . LEU A 1 886  ? 186.37882 170.88594 142.01404 1.000 34.39360  ? 886  LEU C CD2 1 
ATOM 6761 N N   . CYS A 1 887  ? 182.21939 174.30333 140.97438 1.000 31.83013  ? 887  CYS C N   1 
ATOM 6762 C CA  . CYS A 1 887  ? 180.91888 174.59659 140.38024 1.000 36.46227  ? 887  CYS C CA  1 
ATOM 6763 C C   . CYS A 1 887  ? 181.06484 175.13182 138.96176 1.000 36.36225  ? 887  CYS C C   1 
ATOM 6764 O O   . CYS A 1 887  ? 180.31929 174.73213 138.06047 1.000 37.44660  ? 887  CYS C O   1 
ATOM 6765 C CB  . CYS A 1 887  ? 180.15872 175.59354 141.25356 1.000 38.30986  ? 887  CYS C CB  1 
ATOM 6766 S SG  . CYS A 1 887  ? 178.96479 174.83445 142.37334 1.000 46.08184  ? 887  CYS C SG  1 
ATOM 6767 N N   . LEU A 1 888  ? 182.01914 176.03979 138.74432 1.000 37.79137  ? 888  LEU C N   1 
ATOM 6768 C CA  . LEU A 1 888  ? 182.23620 176.57735 137.40480 1.000 37.06234  ? 888  LEU C CA  1 
ATOM 6769 C C   . LEU A 1 888  ? 182.75039 175.50391 136.45434 1.000 37.78348  ? 888  LEU C C   1 
ATOM 6770 O O   . LEU A 1 888  ? 182.38023 175.48004 135.27511 1.000 37.61504  ? 888  LEU C O   1 
ATOM 6771 C CB  . LEU A 1 888  ? 183.21112 177.75183 137.45795 1.000 31.83276  ? 888  LEU C CB  1 
ATOM 6772 C CG  . LEU A 1 888  ? 182.59025 179.14402 137.55268 1.000 39.47052  ? 888  LEU C CG  1 
ATOM 6773 C CD1 . LEU A 1 888  ? 182.12735 179.41961 138.96912 1.000 33.83300  ? 888  LEU C CD1 1 
ATOM 6774 C CD2 . LEU A 1 888  ? 183.57097 180.20216 137.08598 1.000 45.48177  ? 888  LEU C CD2 1 
ATOM 6775 N N   . ALA A 1 889  ? 183.60971 174.60939 136.94987 1.000 36.17276  ? 889  ALA C N   1 
ATOM 6776 C CA  . ALA A 1 889  ? 184.20084 173.58241 136.09668 1.000 40.62592  ? 889  ALA C CA  1 
ATOM 6777 C C   . ALA A 1 889  ? 183.15223 172.64940 135.50158 1.000 33.36716  ? 889  ALA C C   1 
ATOM 6778 O O   . ALA A 1 889  ? 183.36814 172.08272 134.42484 1.000 42.91830  ? 889  ALA C O   1 
ATOM 6779 C CB  . ALA A 1 889  ? 185.23546 172.78024 136.88474 1.000 39.44420  ? 889  ALA C CB  1 
ATOM 6780 N N   . ALA A 1 890  ? 182.03403 172.43982 136.19481 1.000 37.09918  ? 890  ALA C N   1 
ATOM 6781 C CA  . ALA A 1 890  ? 180.96346 171.64166 135.60803 1.000 42.89988  ? 890  ALA C CA  1 
ATOM 6782 C C   . ALA A 1 890  ? 180.30065 172.37529 134.44893 1.000 50.37183  ? 890  ALA C C   1 
ATOM 6783 O O   . ALA A 1 890  ? 179.97942 171.76561 133.42300 1.000 44.36848  ? 890  ALA C O   1 
ATOM 6784 C CB  . ALA A 1 890  ? 179.93011 171.27765 136.67298 1.000 39.56001  ? 890  ALA C CB  1 
ATOM 6785 N N   . LEU A 1 891  ? 180.09469 173.68645 134.59241 1.000 48.59793  ? 891  LEU C N   1 
ATOM 6786 C CA  . LEU A 1 891  ? 179.28044 174.41999 133.62768 1.000 43.65523  ? 891  LEU C CA  1 
ATOM 6787 C C   . LEU A 1 891  ? 180.00655 174.59931 132.29459 1.000 43.13675  ? 891  LEU C C   1 
ATOM 6788 O O   . LEU A 1 891  ? 179.37966 174.54247 131.22986 1.000 47.35831  ? 891  LEU C O   1 
ATOM 6789 C CB  . LEU A 1 891  ? 178.83092 175.74786 134.24290 1.000 49.40066  ? 891  LEU C CB  1 
ATOM 6790 C CG  . LEU A 1 891  ? 177.93417 176.68089 133.43386 1.000 53.11689  ? 891  LEU C CG  1 
ATOM 6791 C CD1 . LEU A 1 891  ? 176.47005 176.40273 133.74196 1.000 45.83444  ? 891  LEU C CD1 1 
ATOM 6792 C CD2 . LEU A 1 891  ? 178.25566 178.11768 133.82025 1.000 57.06210  ? 891  LEU C CD2 1 
ATOM 6793 N N   . TYR A 1 892  ? 181.32031 174.80845 132.32930 1.000 37.60188  ? 892  TYR C N   1 
ATOM 6794 C CA  . TYR A 1 892  ? 182.17020 174.73707 131.14665 1.000 39.31261  ? 892  TYR C CA  1 
ATOM 6795 C C   . TYR A 1 892  ? 183.17866 173.61093 131.29194 1.000 42.19453  ? 892  TYR C C   1 
ATOM 6796 O O   . TYR A 1 892  ? 183.92293 173.56753 132.27381 1.000 42.64722  ? 892  TYR C O   1 
ATOM 6797 C CB  . TYR A 1 892  ? 182.91568 176.04601 130.89641 1.000 48.33737  ? 892  TYR C CB  1 
ATOM 6798 C CG  . TYR A 1 892  ? 182.23925 177.29447 131.40357 1.000 50.03231  ? 892  TYR C CG  1 
ATOM 6799 C CD1 . TYR A 1 892  ? 180.98910 177.66963 130.93641 1.000 47.47411  ? 892  TYR C CD1 1 
ATOM 6800 C CD2 . TYR A 1 892  ? 182.86209 178.10668 132.33461 1.000 51.21930  ? 892  TYR C CD2 1 
ATOM 6801 C CE1 . TYR A 1 892  ? 180.38972 178.82083 131.36920 1.000 49.47435  ? 892  TYR C CE1 1 
ATOM 6802 C CE2 . TYR A 1 892  ? 182.26235 179.25860 132.78938 1.000 48.92955  ? 892  TYR C CE2 1 
ATOM 6803 C CZ  . TYR A 1 892  ? 181.02328 179.60688 132.30460 1.000 52.04045  ? 892  TYR C CZ  1 
ATOM 6804 O OH  . TYR A 1 892  ? 180.42310 180.75480 132.76613 1.000 49.11642  ? 892  TYR C OH  1 
ATOM 6805 N N   . GLU A 1 893  ? 183.24335 172.74134 130.28313 1.000 45.58178  ? 893  GLU C N   1 
ATOM 6806 C CA  . GLU A 1 893  ? 184.12196 171.57179 130.30807 1.000 44.86854  ? 893  GLU C CA  1 
ATOM 6807 C C   . GLU A 1 893  ? 185.56561 171.99281 130.02409 1.000 47.03722  ? 893  GLU C C   1 
ATOM 6808 O O   . GLU A 1 893  ? 186.14517 171.70525 128.97419 1.000 46.97142  ? 893  GLU C O   1 
ATOM 6809 C CB  . GLU A 1 893  ? 183.63915 170.53085 129.30496 1.000 42.71302  ? 893  GLU C CB  1 
ATOM 6810 C CG  . GLU A 1 893  ? 182.18338 170.11564 129.48269 1.000 47.73204  ? 893  GLU C CG  1 
ATOM 6811 C CD  . GLU A 1 893  ? 181.94046 168.64216 129.17308 1.000 47.29778  ? 893  GLU C CD  1 
ATOM 6812 O OE1 . GLU A 1 893  ? 182.75957 168.03627 128.44891 1.000 43.29730  ? 893  GLU C OE1 1 
ATOM 6813 O OE2 . GLU A 1 893  ? 180.92887 168.09020 129.65808 1.000 43.57101  ? 893  GLU C OE2 1 
ATOM 6814 N N   . SER A 1 894  ? 186.14989 172.68742 130.99752 1.000 44.70799  ? 894  SER C N   1 
ATOM 6815 C CA  . SER A 1 894  ? 187.52670 173.14585 130.88292 1.000 44.01580  ? 894  SER C CA  1 
ATOM 6816 C C   . SER A 1 894  ? 188.00237 173.62684 132.24223 1.000 39.13890  ? 894  SER C C   1 
ATOM 6817 O O   . SER A 1 894  ? 187.26355 174.31042 132.95218 1.000 38.62568  ? 894  SER C O   1 
ATOM 6818 C CB  . SER A 1 894  ? 187.66066 174.27608 129.85192 1.000 49.49804  ? 894  SER C CB  1 
ATOM 6819 O OG  . SER A 1 894  ? 188.99709 174.74547 129.78382 1.000 49.11642  ? 894  SER C OG  1 
ATOM 6820 N N   . TRP A 1 895  ? 189.23785 173.26433 132.59402 1.000 44.97908  ? 895  TRP C N   1 
ATOM 6821 C CA  . TRP A 1 895  ? 189.84208 173.75792 133.82597 1.000 50.09285  ? 895  TRP C CA  1 
ATOM 6822 C C   . TRP A 1 895  ? 190.34070 175.19032 133.68640 1.000 50.50869  ? 895  TRP C C   1 
ATOM 6823 O O   . TRP A 1 895  ? 190.46890 175.89836 134.69124 1.000 44.97118  ? 895  TRP C O   1 
ATOM 6824 C CB  . TRP A 1 895  ? 191.00229 172.85492 134.24933 1.000 46.15817  ? 895  TRP C CB  1 
ATOM 6825 C CG  . TRP A 1 895  ? 190.61442 171.44236 134.54487 1.000 52.48787  ? 895  TRP C CG  1 
ATOM 6826 C CD1 . TRP A 1 895  ? 190.91523 170.33906 133.80371 1.000 48.29000  ? 895  TRP C CD1 1 
ATOM 6827 C CD2 . TRP A 1 895  ? 189.86545 170.97687 135.67160 1.000 46.62401  ? 895  TRP C CD2 1 
ATOM 6828 N NE1 . TRP A 1 895  ? 190.39451 169.21519 134.39517 1.000 50.17444  ? 895  TRP C NE1 1 
ATOM 6829 C CE2 . TRP A 1 895  ? 189.74500 169.58043 135.54428 1.000 48.15577  ? 895  TRP C CE2 1 
ATOM 6830 C CE3 . TRP A 1 895  ? 189.28180 171.60591 136.77390 1.000 45.12910  ? 895  TRP C CE3 1 
ATOM 6831 C CZ2 . TRP A 1 895  ? 189.06554 168.80290 136.47638 1.000 45.33965  ? 895  TRP C CZ2 1 
ATOM 6832 C CZ3 . TRP A 1 895  ? 188.60793 170.83187 137.69841 1.000 45.79233  ? 895  TRP C CZ3 1 
ATOM 6833 C CH2 . TRP A 1 895  ? 188.50525 169.44571 137.54415 1.000 47.40568  ? 895  TRP C CH2 1 
ATOM 6834 N N   . SER A 1 896  ? 190.63696 175.62575 132.46098 1.000 45.41334  ? 896  SER C N   1 
ATOM 6835 C CA  . SER A 1 896  ? 191.25664 176.93200 132.26126 1.000 50.12706  ? 896  SER C CA  1 
ATOM 6836 C C   . SER A 1 896  ? 190.32262 178.06485 132.66901 1.000 45.83707  ? 896  SER C C   1 
ATOM 6837 O O   . SER A 1 896  ? 190.74971 179.03834 133.29959 1.000 45.76601  ? 896  SER C O   1 
ATOM 6838 C CB  . SER A 1 896  ? 191.67978 177.08766 130.80157 1.000 52.70632  ? 896  SER C CB  1 
ATOM 6839 O OG  . SER A 1 896  ? 190.56739 176.94741 129.93589 1.000 62.63119  ? 896  SER C OG  1 
ATOM 6840 N N   . ILE A 1 897  ? 189.04278 177.96090 132.30452 1.000 45.10541  ? 897  ILE C N   1 
ATOM 6841 C CA  . ILE A 1 897  ? 188.11289 179.06762 132.54149 1.000 54.14597  ? 897  ILE C CA  1 
ATOM 6842 C C   . ILE A 1 897  ? 187.96582 179.40030 134.02253 1.000 55.47770  ? 897  ILE C C   1 
ATOM 6843 O O   . ILE A 1 897  ? 188.00027 180.59271 134.36882 1.000 59.40186  ? 897  ILE C O   1 
ATOM 6844 C CB  . ILE A 1 897  ? 186.76219 178.77812 131.85961 1.000 55.46718  ? 897  ILE C CB  1 
ATOM 6845 C CG1 . ILE A 1 897  ? 186.95590 178.62779 130.35209 1.000 62.84175  ? 897  ILE C CG1 1 
ATOM 6846 C CG2 . ILE A 1 897  ? 185.78004 179.89568 132.14452 1.000 48.75321  ? 897  ILE C CG2 1 
ATOM 6847 C CD1 . ILE A 1 897  ? 187.64262 179.80807 129.70691 1.000 71.30592  ? 897  ILE C CD1 1 
ATOM 6848 N N   . PRO A 1 898  ? 187.79469 178.43352 134.93692 1.000 49.21116  ? 898  PRO C N   1 
ATOM 6849 C CA  . PRO A 1 898  ? 187.69824 178.80331 136.36006 1.000 40.17850  ? 898  PRO C CA  1 
ATOM 6850 C C   . PRO A 1 898  ? 188.89722 179.57998 136.87721 1.000 38.02824  ? 898  PRO C C   1 
ATOM 6851 O O   . PRO A 1 898  ? 188.73883 180.42337 137.76807 1.000 39.89952  ? 898  PRO C O   1 
ATOM 6852 C CB  . PRO A 1 898  ? 187.56096 177.44690 137.05970 1.000 45.63705  ? 898  PRO C CB  1 
ATOM 6853 C CG  . PRO A 1 898  ? 186.91679 176.58034 136.06075 1.000 41.05755  ? 898  PRO C CG  1 
ATOM 6854 C CD  . PRO A 1 898  ? 187.44146 177.01705 134.72537 1.000 42.34455  ? 898  PRO C CD  1 
ATOM 6855 N N   . PHE A 1 899  ? 190.09574 179.31619 136.35180 1.000 39.15996  ? 899  PHE C N   1 
ATOM 6856 C CA  . PHE A 1 899  ? 191.26034 180.09609 136.75885 1.000 41.84975  ? 899  PHE C CA  1 
ATOM 6857 C C   . PHE A 1 899  ? 191.10170 181.56211 136.37894 1.000 42.26296  ? 899  PHE C C   1 
ATOM 6858 O O   . PHE A 1 899  ? 191.46131 182.45434 137.15531 1.000 38.52041  ? 899  PHE C O   1 
ATOM 6859 C CB  . PHE A 1 899  ? 192.53147 179.51862 136.13659 1.000 49.37171  ? 899  PHE C CB  1 
ATOM 6860 C CG  . PHE A 1 899  ? 193.07320 178.32125 136.86165 1.000 70.52951  ? 899  PHE C CG  1 
ATOM 6861 C CD1 . PHE A 1 899  ? 192.68418 178.04697 138.16137 1.000 78.55152  ? 899  PHE C CD1 1 
ATOM 6862 C CD2 . PHE A 1 899  ? 193.97904 177.47408 136.24601 1.000 75.98016  ? 899  PHE C CD2 1 
ATOM 6863 C CE1 . PHE A 1 899  ? 193.18362 176.94676 138.83137 1.000 78.99105  ? 899  PHE C CE1 1 
ATOM 6864 C CE2 . PHE A 1 899  ? 194.48211 176.37276 136.91072 1.000 77.23558  ? 899  PHE C CE2 1 
ATOM 6865 C CZ  . PHE A 1 899  ? 194.08363 176.10898 138.20515 1.000 77.73300  ? 899  PHE C CZ  1 
ATOM 6866 N N   . SER A 1 900  ? 190.56979 181.83032 135.18486 1.000 41.87344  ? 900  SER C N   1 
ATOM 6867 C CA  . SER A 1 900  ? 190.38033 183.21099 134.75337 1.000 43.55259  ? 900  SER C CA  1 
ATOM 6868 C C   . SER A 1 900  ? 189.39423 183.94350 135.65386 1.000 40.65487  ? 900  SER C C   1 
ATOM 6869 O O   . SER A 1 900  ? 189.61229 185.10720 136.00931 1.000 43.91316  ? 900  SER C O   1 
ATOM 6870 C CB  . SER A 1 900  ? 189.90611 183.24468 133.30206 1.000 38.77307  ? 900  SER C CB  1 
ATOM 6871 O OG  . SER A 1 900  ? 189.03551 184.33922 133.07955 1.000 54.29072  ? 900  SER C OG  1 
ATOM 6872 N N   . VAL A 1 901  ? 188.29996 183.28063 136.02862 1.000 35.24107  ? 901  VAL C N   1 
ATOM 6873 C CA  . VAL A 1 901  ? 187.29915 183.91896 136.87700 1.000 35.28844  ? 901  VAL C CA  1 
ATOM 6874 C C   . VAL A 1 901  ? 187.84354 184.13357 138.28427 1.000 39.61001  ? 901  VAL C C   1 
ATOM 6875 O O   . VAL A 1 901  ? 187.61414 185.18151 138.90020 1.000 37.09392  ? 901  VAL C O   1 
ATOM 6876 C CB  . VAL A 1 901  ? 186.00558 183.08406 136.88583 1.000 36.79915  ? 901  VAL C CB  1 
ATOM 6877 C CG1 . VAL A 1 901  ? 185.23182 183.29781 138.17780 1.000 32.81709  ? 901  VAL C CG1 1 
ATOM 6878 C CG2 . VAL A 1 901  ? 185.14693 183.42892 135.68085 1.000 39.37314  ? 901  VAL C CG2 1 
ATOM 6879 N N   . MET A 1 902  ? 188.58384 183.15406 138.80870 1.000 37.42028  ? 902  MET C N   1 
ATOM 6880 C CA  . MET A 1 902  ? 189.01843 183.21002 140.20152 1.000 37.05181  ? 902  MET C CA  1 
ATOM 6881 C C   . MET A 1 902  ? 189.94198 184.39429 140.45856 1.000 34.94630  ? 902  MET C C   1 
ATOM 6882 O O   . MET A 1 902  ? 189.90275 184.99625 141.53773 1.000 35.60164  ? 902  MET C O   1 
ATOM 6883 C CB  . MET A 1 902  ? 189.70552 181.90149 140.58664 1.000 39.51526  ? 902  MET C CB  1 
ATOM 6884 C CG  . MET A 1 902  ? 189.35027 181.41275 141.97665 1.000 43.03937  ? 902  MET C CG  1 
ATOM 6885 S SD  . MET A 1 902  ? 187.57933 181.51301 142.29070 1.000 50.73240  ? 902  MET C SD  1 
ATOM 6886 C CE  . MET A 1 902  ? 187.01167 180.01709 141.49142 1.000 39.33103  ? 902  MET C CE  1 
ATOM 6887 N N   . LEU A 1 903  ? 190.77839 184.74733 139.48184 1.000 33.42506  ? 903  LEU C N   1 
ATOM 6888 C CA  . LEU A 1 903  ? 191.71899 185.84563 139.66746 1.000 36.27540  ? 903  LEU C CA  1 
ATOM 6889 C C   . LEU A 1 903  ? 191.03467 187.20032 139.78811 1.000 33.82774  ? 903  LEU C C   1 
ATOM 6890 O O   . LEU A 1 903  ? 191.69284 188.17377 140.16843 1.000 34.65942  ? 903  LEU C O   1 
ATOM 6891 C CB  . LEU A 1 903  ? 192.72218 185.87572 138.51500 1.000 38.77307  ? 903  LEU C CB  1 
ATOM 6892 C CG  . LEU A 1 903  ? 193.59495 184.63267 138.34145 1.000 42.50773  ? 903  LEU C CG  1 
ATOM 6893 C CD1 . LEU A 1 903  ? 194.78030 184.93573 137.44112 1.000 42.98410  ? 903  LEU C CD1 1 
ATOM 6894 C CD2 . LEU A 1 903  ? 194.06399 184.11258 139.69048 1.000 33.79089  ? 903  LEU C CD2 1 
ATOM 6895 N N   . VAL A 1 904  ? 189.74231 187.28834 139.47153 1.000 32.61444  ? 904  VAL C N   1 
ATOM 6896 C CA  . VAL A 1 904  ? 189.01481 188.54418 139.61420 1.000 31.23796  ? 904  VAL C CA  1 
ATOM 6897 C C   . VAL A 1 904  ? 188.59626 188.79322 141.06040 1.000 37.46239  ? 904  VAL C C   1 
ATOM 6898 O O   . VAL A 1 904  ? 188.42922 189.95362 141.45988 1.000 33.45927  ? 904  VAL C O   1 
ATOM 6899 C CB  . VAL A 1 904  ? 187.81678 188.53358 138.64599 1.000 28.82451  ? 904  VAL C CB  1 
ATOM 6900 C CG1 . VAL A 1 904  ? 186.66671 189.39263 139.14683 1.000 30.72737  ? 904  VAL C CG1 1 
ATOM 6901 C CG2 . VAL A 1 904  ? 188.25950 188.98660 137.26520 1.000 29.57986  ? 904  VAL C CG2 1 
ATOM 6902 N N   . VAL A 1 905  ? 188.47659 187.73244 141.86536 1.000 28.55079  ? 905  VAL C N   1 
ATOM 6903 C CA  . VAL A 1 905  ? 187.99714 187.88385 143.24293 1.000 26.57161  ? 905  VAL C CA  1 
ATOM 6904 C C   . VAL A 1 905  ? 188.79136 188.91387 144.04132 1.000 32.62496  ? 905  VAL C C   1 
ATOM 6905 O O   . VAL A 1 905  ? 188.16999 189.71577 144.75793 1.000 27.71385  ? 905  VAL C O   1 
ATOM 6906 C CB  . VAL A 1 905  ? 187.95281 186.51071 143.93643 1.000 30.65631  ? 905  VAL C CB  1 
ATOM 6907 C CG1 . VAL A 1 905  ? 187.67674 186.66978 145.42145 1.000 27.83228  ? 905  VAL C CG1 1 
ATOM 6908 C CG2 . VAL A 1 905  ? 186.90314 185.62720 143.28665 1.000 33.86195  ? 905  VAL C CG2 1 
ATOM 6909 N N   . PRO A 1 906  ? 190.13106 188.95333 143.98465 1.000 29.72462  ? 906  PRO C N   1 
ATOM 6910 C CA  . PRO A 1 906  ? 190.84310 189.98887 144.75627 1.000 31.36692  ? 906  PRO C CA  1 
ATOM 6911 C C   . PRO A 1 906  ? 190.42549 191.40684 144.40763 1.000 34.81470  ? 906  PRO C C   1 
ATOM 6912 O O   . PRO A 1 906  ? 190.46718 192.28749 145.27517 1.000 31.18532  ? 906  PRO C O   1 
ATOM 6913 C CB  . PRO A 1 906  ? 192.31438 189.72918 144.41020 1.000 34.23042  ? 906  PRO C CB  1 
ATOM 6914 C CG  . PRO A 1 906  ? 192.36578 188.29287 144.08693 1.000 31.95383  ? 906  PRO C CG  1 
ATOM 6915 C CD  . PRO A 1 906  ? 191.07340 187.98539 143.39321 1.000 33.47243  ? 906  PRO C CD  1 
ATOM 6916 N N   . LEU A 1 907  ? 190.02372 191.65756 143.16000 1.000 32.75130  ? 907  LEU C N   1 
ATOM 6917 C CA  . LEU A 1 907  ? 189.55986 192.98907 142.78900 1.000 30.00097  ? 907  LEU C CA  1 
ATOM 6918 C C   . LEU A 1 907  ? 188.27171 193.37299 143.50327 1.000 32.63023  ? 907  LEU C C   1 
ATOM 6919 O O   . LEU A 1 907  ? 187.96182 194.56513 143.59955 1.000 32.30124  ? 907  LEU C O   1 
ATOM 6920 C CB  . LEU A 1 907  ? 189.35849 193.07678 141.27675 1.000 29.58776  ? 907  LEU C CB  1 
ATOM 6921 C CG  . LEU A 1 907  ? 190.57087 192.72406 140.41702 1.000 32.53285  ? 907  LEU C CG  1 
ATOM 6922 C CD1 . LEU A 1 907  ? 190.25407 192.91876 138.94483 1.000 33.87511  ? 907  LEU C CD1 1 
ATOM 6923 C CD2 . LEU A 1 907  ? 191.76979 193.56119 140.82506 1.000 34.69890  ? 907  LEU C CD2 1 
ATOM 6924 N N   . GLY A 1 908  ? 187.51385 192.39914 143.99744 1.000 31.19321  ? 908  GLY C N   1 
ATOM 6925 C CA  . GLY A 1 908  ? 186.28672 192.69328 144.70850 1.000 28.02704  ? 908  GLY C CA  1 
ATOM 6926 C C   . GLY A 1 908  ? 186.49435 192.90497 146.19323 1.000 30.82212  ? 908  GLY C C   1 
ATOM 6927 O O   . GLY A 1 908  ? 185.84574 193.75976 146.80264 1.000 31.62221  ? 908  GLY C O   1 
ATOM 6928 N N   . VAL A 1 909  ? 187.40306 192.12882 146.78581 1.000 29.79305  ? 909  VAL C N   1 
ATOM 6929 C CA  . VAL A 1 909  ? 187.63258 192.21629 148.22485 1.000 28.61396  ? 909  VAL C CA  1 
ATOM 6930 C C   . VAL A 1 909  ? 188.23974 193.56435 148.58979 1.000 27.25064  ? 909  VAL C C   1 
ATOM 6931 O O   . VAL A 1 909  ? 187.90621 194.15179 149.62650 1.000 30.85633  ? 909  VAL C O   1 
ATOM 6932 C CB  . VAL A 1 909  ? 188.51774 191.04782 148.69493 1.000 29.81410  ? 909  VAL C CB  1 
ATOM 6933 C CG1 . VAL A 1 909  ? 188.85433 191.19167 150.16873 1.000 27.70859  ? 909  VAL C CG1 1 
ATOM 6934 C CG2 . VAL A 1 909  ? 187.82362 189.72349 148.43203 1.000 29.10086  ? 909  VAL C CG2 1 
ATOM 6935 N N   . ILE A 1 910  ? 189.13495 194.07963 147.74306 1.000 29.81673  ? 910  ILE C N   1 
ATOM 6936 C CA  . ILE A 1 910  ? 189.80032 195.34578 148.03875 1.000 27.30854  ? 910  ILE C CA  1 
ATOM 6937 C C   . ILE A 1 910  ? 188.79013 196.47947 148.15085 1.000 28.38498  ? 910  ILE C C   1 
ATOM 6938 O O   . ILE A 1 910  ? 189.01185 197.44941 148.88600 1.000 27.96914  ? 910  ILE C O   1 
ATOM 6939 C CB  . ILE A 1 910  ? 190.87640 195.64325 146.97492 1.000 32.73024  ? 910  ILE C CB  1 
ATOM 6940 C CG1 . ILE A 1 910  ? 191.68663 196.88100 147.35985 1.000 33.02238  ? 910  ILE C CG1 1 
ATOM 6941 C CG2 . ILE A 1 910  ? 190.24857 195.81850 145.60339 1.000 28.19812  ? 910  ILE C CG2 1 
ATOM 6942 C CD1 . ILE A 1 910  ? 192.92656 197.07638 146.52554 1.000 41.88134  ? 910  ILE C CD1 1 
ATOM 6943 N N   . GLY A 1 911  ? 187.66769 196.37988 147.43833 1.000 27.24011  ? 911  GLY C N   1 
ATOM 6944 C CA  . GLY A 1 911  ? 186.63960 197.39851 147.56059 1.000 27.32170  ? 911  GLY C CA  1 
ATOM 6945 C C   . GLY A 1 911  ? 186.00336 197.42569 148.93580 1.000 33.23030  ? 911  GLY C C   1 
ATOM 6946 O O   . GLY A 1 911  ? 185.76380 198.49643 149.49871 1.000 28.11127  ? 911  GLY C O   1 
ATOM 6947 N N   . ALA A 1 912  ? 185.71514 196.24869 149.49281 1.000 28.36656  ? 912  ALA C N   1 
ATOM 6948 C CA  . ALA A 1 912  ? 185.10400 196.18554 150.81558 1.000 26.96902  ? 912  ALA C CA  1 
ATOM 6949 C C   . ALA A 1 912  ? 186.04352 196.73390 151.88116 1.000 26.80848  ? 912  ALA C C   1 
ATOM 6950 O O   . ALA A 1 912  ? 185.62330 197.48040 152.77230 1.000 26.36632  ? 912  ALA C O   1 
ATOM 6951 C CB  . ALA A 1 912  ? 184.70279 194.74667 151.13806 1.000 25.26882  ? 912  ALA C CB  1 
ATOM 6952 N N   . LEU A 1 913  ? 187.32531 196.37087 151.80536 1.000 25.80309  ? 913  LEU C N   1 
ATOM 6953 C CA  . LEU A 1 913  ? 188.28151 196.82832 152.80789 1.000 34.24884  ? 913  LEU C CA  1 
ATOM 6954 C C   . LEU A 1 913  ? 188.47400 198.33788 152.74350 1.000 33.48296  ? 913  LEU C C   1 
ATOM 6955 O O   . LEU A 1 913  ? 188.56970 199.00305 153.78141 1.000 29.68514  ? 913  LEU C O   1 
ATOM 6956 C CB  . LEU A 1 913  ? 189.61457 196.10488 152.62831 1.000 27.60857  ? 913  LEU C CB  1 
ATOM 6957 C CG  . LEU A 1 913  ? 189.56030 194.58659 152.80050 1.000 33.22240  ? 913  LEU C CG  1 
ATOM 6958 C CD1 . LEU A 1 913  ? 190.88111 193.95377 152.40507 1.000 26.29789  ? 913  LEU C CD1 1 
ATOM 6959 C CD2 . LEU A 1 913  ? 189.19553 194.22198 154.22738 1.000 27.37697  ? 913  LEU C CD2 1 
ATOM 6960 N N   . LEU A 1 914  ? 188.53939 198.89638 151.53353 1.000 26.70583  ? 914  LEU C N   1 
ATOM 6961 C CA  . LEU A 1 914  ? 188.71058 200.33880 151.39280 1.000 29.65092  ? 914  LEU C CA  1 
ATOM 6962 C C   . LEU A 1 914  ? 187.52170 201.09160 151.97601 1.000 34.35149  ? 914  LEU C C   1 
ATOM 6963 O O   . LEU A 1 914  ? 187.68939 202.10740 152.66022 1.000 29.71146  ? 914  LEU C O   1 
ATOM 6964 C CB  . LEU A 1 914  ? 188.91072 200.70150 149.92195 1.000 27.31117  ? 914  LEU C CB  1 
ATOM 6965 C CG  . LEU A 1 914  ? 190.31223 200.47236 149.35705 1.000 34.08830  ? 914  LEU C CG  1 
ATOM 6966 C CD1 . LEU A 1 914  ? 190.30424 200.58981 147.84319 1.000 36.52543  ? 914  LEU C CD1 1 
ATOM 6967 C CD2 . LEU A 1 914  ? 191.29650 201.45409 149.96601 1.000 34.41202  ? 914  LEU C CD2 1 
ATOM 6968 N N   . ALA A 1 915  ? 186.30702 200.60673 151.71133 1.000 32.99606  ? 915  ALA C N   1 
ATOM 6969 C CA  . ALA A 1 915  ? 185.11874 201.25685 152.25303 1.000 31.74854  ? 915  ALA C CA  1 
ATOM 6970 C C   . ALA A 1 915  ? 185.08329 201.16685 153.77283 1.000 33.53823  ? 915  ALA C C   1 
ATOM 6971 O O   . ALA A 1 915  ? 184.70962 202.13086 154.45102 1.000 31.91435  ? 915  ALA C O   1 
ATOM 6972 C CB  . ALA A 1 915  ? 183.85972 200.63717 151.64880 1.000 26.17682  ? 915  ALA C CB  1 
ATOM 6973 N N   . ALA A 1 916  ? 185.46281 200.01283 154.32536 1.000 31.20901  ? 916  ALA C N   1 
ATOM 6974 C CA  . ALA A 1 916  ? 185.44098 199.84208 155.77402 1.000 34.14620  ? 916  ALA C CA  1 
ATOM 6975 C C   . ALA A 1 916  ? 186.42346 200.78223 156.46000 1.000 34.78312  ? 916  ALA C C   1 
ATOM 6976 O O   . ALA A 1 916  ? 186.12032 201.34220 157.51991 1.000 29.22982  ? 916  ALA C O   1 
ATOM 6977 C CB  . ALA A 1 916  ? 185.74603 198.38942 156.13498 1.000 30.63262  ? 916  ALA C CB  1 
ATOM 6978 N N   . THR A 1 917  ? 187.60996 200.96177 155.87514 1.000 34.36991  ? 917  THR C N   1 
ATOM 6979 C CA  . THR A 1 917  ? 188.61776 201.81799 156.49333 1.000 39.86267  ? 917  THR C CA  1 
ATOM 6980 C C   . THR A 1 917  ? 188.15640 203.26888 156.55500 1.000 43.22360  ? 917  THR C C   1 
ATOM 6981 O O   . THR A 1 917  ? 188.38433 203.95698 157.55667 1.000 39.73634  ? 917  THR C O   1 
ATOM 6982 C CB  . THR A 1 917  ? 189.93798 201.71185 155.73178 1.000 35.75692  ? 917  THR C CB  1 
ATOM 6983 O OG1 . THR A 1 917  ? 189.68410 201.77268 154.32316 1.000 33.48033  ? 917  THR C OG1 1 
ATOM 6984 C CG2 . THR A 1 917  ? 190.63563 200.40219 156.05975 1.000 36.72282  ? 917  THR C CG2 1 
ATOM 6985 N N   . PHE A 1 918  ? 187.51552 203.75550 155.49009 1.000 33.48033  ? 918  PHE C N   1 
ATOM 6986 C CA  . PHE A 1 918  ? 187.06518 205.14413 155.46678 1.000 40.05743  ? 918  PHE C CA  1 
ATOM 6987 C C   . PHE A 1 918  ? 186.01384 205.40232 156.53903 1.000 45.26332  ? 918  PHE C C   1 
ATOM 6988 O O   . PHE A 1 918  ? 186.05357 206.42570 157.23112 1.000 40.79436  ? 918  PHE C O   1 
ATOM 6989 C CB  . PHE A 1 918  ? 186.52008 205.49583 154.08314 1.000 48.83743  ? 918  PHE C CB  1 
ATOM 6990 C CG  . PHE A 1 918  ? 187.58106 205.62976 153.03103 1.000 65.19992  ? 918  PHE C CG  1 
ATOM 6991 C CD1 . PHE A 1 918  ? 188.77705 206.26654 153.31266 1.000 71.39277  ? 918  PHE C CD1 1 
ATOM 6992 C CD2 . PHE A 1 918  ? 187.38053 205.12443 151.75834 1.000 73.36406  ? 918  PHE C CD2 1 
ATOM 6993 C CE1 . PHE A 1 918  ? 189.75559 206.39242 152.34559 1.000 75.07742  ? 918  PHE C CE1 1 
ATOM 6994 C CE2 . PHE A 1 918  ? 188.35475 205.24759 150.78736 1.000 79.38583  ? 918  PHE C CE2 1 
ATOM 6995 C CZ  . PHE A 1 918  ? 189.54364 205.88267 151.08144 1.000 79.51216  ? 918  PHE C CZ  1 
ATOM 6996 N N   . ARG A 1 919  ? 185.06409 204.48108 156.69345 1.000 31.78013  ? 919  ARG C N   1 
ATOM 6997 C CA  . ARG A 1 919  ? 183.99923 204.64502 157.67387 1.000 28.75345  ? 919  ARG C CA  1 
ATOM 6998 C C   . ARG A 1 919  ? 184.42379 204.26326 159.08438 1.000 34.99367  ? 919  ARG C C   1 
ATOM 6999 O O   . ARG A 1 919  ? 183.65021 204.47685 160.02373 1.000 36.63334  ? 919  ARG C O   1 
ATOM 7000 C CB  . ARG A 1 919  ? 182.77898 203.81673 157.26709 1.000 34.20673  ? 919  ARG C CB  1 
ATOM 7001 C CG  . ARG A 1 919  ? 181.99798 204.39701 156.10314 1.000 44.05528  ? 919  ARG C CG  1 
ATOM 7002 C CD  . ARG A 1 919  ? 181.24582 205.64742 156.52003 1.000 52.65368  ? 919  ARG C CD  1 
ATOM 7003 N NE  . ARG A 1 919  ? 180.34465 205.39008 157.63680 1.000 47.24251  ? 919  ARG C NE  1 
ATOM 7004 C CZ  . ARG A 1 919  ? 179.10323 204.94208 157.50924 1.000 50.53764  ? 919  ARG C CZ  1 
ATOM 7005 N NH1 . ARG A 1 919  ? 178.57873 204.68815 156.32173 1.000 34.59889  ? 919  ARG C NH1 1 
ATOM 7006 N NH2 . ARG A 1 919  ? 178.36971 204.74346 158.60053 1.000 54.95922  ? 919  ARG C NH2 1 
ATOM 7007 N N   . GLY A 1 920  ? 185.61953 203.71147 159.25585 1.000 30.36417  ? 920  GLY C N   1 
ATOM 7008 C CA  . GLY A 1 920  ? 186.07900 203.30830 160.57260 1.000 33.64877  ? 920  GLY C CA  1 
ATOM 7009 C C   . GLY A 1 920  ? 185.27875 202.18411 161.19254 1.000 37.43607  ? 920  GLY C C   1 
ATOM 7010 O O   . GLY A 1 920  ? 185.01408 202.21064 162.40092 1.000 31.93014  ? 920  GLY C O   1 
ATOM 7011 N N   . LEU A 1 921  ? 184.88551 201.19641 160.39673 1.000 31.20111  ? 921  LEU C N   1 
ATOM 7012 C CA  . LEU A 1 921  ? 184.17087 200.03956 160.90821 1.000 29.74567  ? 921  LEU C CA  1 
ATOM 7013 C C   . LEU A 1 921  ? 185.15432 198.94068 161.30013 1.000 31.66169  ? 921  LEU C C   1 
ATOM 7014 O O   . LEU A 1 921  ? 186.36082 199.03472 161.06814 1.000 32.56180  ? 921  LEU C O   1 
ATOM 7015 C CB  . LEU A 1 921  ? 183.17065 199.52402 159.87486 1.000 32.63286  ? 921  LEU C CB  1 
ATOM 7016 C CG  . LEU A 1 921  ? 182.03688 200.48276 159.51162 1.000 39.77845  ? 921  LEU C CG  1 
ATOM 7017 C CD1 . LEU A 1 921  ? 181.12721 199.86030 158.46832 1.000 33.13555  ? 921  LEU C CD1 1 
ATOM 7018 C CD2 . LEU A 1 921  ? 181.24814 200.87060 160.75105 1.000 45.13173  ? 921  LEU C CD2 1 
ATOM 7019 N N   . THR A 1 922  ? 184.62114 197.88503 161.90420 1.000 31.53799  ? 922  THR C N   1 
ATOM 7020 C CA  . THR A 1 922  ? 185.42625 196.78785 162.41363 1.000 32.82762  ? 922  THR C CA  1 
ATOM 7021 C C   . THR A 1 922  ? 185.03136 195.47970 161.74270 1.000 32.79077  ? 922  THR C C   1 
ATOM 7022 O O   . THR A 1 922  ? 183.86161 195.25350 161.42195 1.000 26.59266  ? 922  THR C O   1 
ATOM 7023 C CB  . THR A 1 922  ? 185.27274 196.65190 163.93000 1.000 26.40843  ? 922  THR C CB  1 
ATOM 7024 O OG1 . THR A 1 922  ? 183.88460 196.52291 164.25978 1.000 31.12215  ? 922  THR C OG1 1 
ATOM 7025 C CG2 . THR A 1 922  ? 185.84002 197.87524 164.62975 1.000 23.20278  ? 922  THR C CG2 1 
ATOM 7026 N N   . ASN A 1 923  ? 186.02418 194.62001 161.53418 1.000 28.61922  ? 923  ASN C N   1 
ATOM 7027 C CA  . ASN A 1 923  ? 185.79543 193.28960 160.97741 1.000 30.62209  ? 923  ASN C CA  1 
ATOM 7028 C C   . ASN A 1 923  ? 185.02491 192.47001 162.00267 1.000 29.65356  ? 923  ASN C C   1 
ATOM 7029 O O   . ASN A 1 923  ? 185.57622 192.04470 163.01943 1.000 27.13483  ? 923  ASN C O   1 
ATOM 7030 C CB  . ASN A 1 923  ? 187.12245 192.63080 160.61929 1.000 25.73730  ? 923  ASN C CB  1 
ATOM 7031 C CG  . ASN A 1 923  ? 186.96503 191.18045 160.21126 1.000 31.18005  ? 923  ASN C CG  1 
ATOM 7032 O OD1 . ASN A 1 923  ? 185.91264 190.76945 159.72405 1.000 30.88791  ? 923  ASN C OD1 1 
ATOM 7033 N ND2 . ASN A 1 923  ? 188.01667 190.39500 160.40779 1.000 31.41166  ? 923  ASN C ND2 1 
ATOM 7034 N N   . ASP A 1 924  ? 183.74224 192.24064 161.73701 1.000 29.92201  ? 924  ASP C N   1 
ATOM 7035 C CA  . ASP A 1 924  ? 182.85692 191.59173 162.69363 1.000 25.42410  ? 924  ASP C CA  1 
ATOM 7036 C C   . ASP A 1 924  ? 182.02049 190.55205 161.95686 1.000 25.41094  ? 924  ASP C C   1 
ATOM 7037 O O   . ASP A 1 924  ? 182.29856 190.20343 160.80542 1.000 26.44791  ? 924  ASP C O   1 
ATOM 7038 C CB  . ASP A 1 924  ? 181.99807 192.63253 163.42558 1.000 26.95323  ? 924  ASP C CB  1 
ATOM 7039 C CG  . ASP A 1 924  ? 181.26585 193.56293 162.47725 1.000 34.83839  ? 924  ASP C CG  1 
ATOM 7040 O OD1 . ASP A 1 924  ? 180.67805 193.08037 161.48703 1.000 29.81410  ? 924  ASP C OD1 1 
ATOM 7041 O OD2 . ASP A 1 924  ? 181.27976 194.78674 162.72493 1.000 35.99642  ? 924  ASP C OD2 1 
ATOM 7042 N N   . VAL A 1 925  ? 180.98904 190.05027 162.63940 1.000 26.96376  ? 925  VAL C N   1 
ATOM 7043 C CA  . VAL A 1 925  ? 180.14665 189.00248 162.06828 1.000 30.60630  ? 925  VAL C CA  1 
ATOM 7044 C C   . VAL A 1 925  ? 179.47084 189.49647 160.79619 1.000 24.25028  ? 925  VAL C C   1 
ATOM 7045 O O   . VAL A 1 925  ? 179.41289 188.78527 159.78632 1.000 22.53954  ? 925  VAL C O   1 
ATOM 7046 C CB  . VAL A 1 925  ? 179.11575 188.52118 163.10378 1.000 26.20051  ? 925  VAL C CB  1 
ATOM 7047 C CG1 . VAL A 1 925  ? 178.20550 187.47059 162.49479 1.000 29.09559  ? 925  VAL C CG1 1 
ATOM 7048 C CG2 . VAL A 1 925  ? 179.81946 187.97501 164.33294 1.000 26.02680  ? 925  VAL C CG2 1 
ATOM 7049 N N   . TYR A 1 926  ? 178.94601 190.72325 160.82648 1.000 24.27396  ? 926  TYR C N   1 
ATOM 7050 C CA  . TYR A 1 926  ? 178.30254 191.27388 159.63870 1.000 24.32134  ? 926  TYR C CA  1 
ATOM 7051 C C   . TYR A 1 926  ? 179.28829 191.44024 158.49057 1.000 34.72785  ? 926  TYR C C   1 
ATOM 7052 O O   . TYR A 1 926  ? 178.91798 191.25852 157.32544 1.000 26.62424  ? 926  TYR C O   1 
ATOM 7053 C CB  . TYR A 1 926  ? 177.64119 192.61096 159.96646 1.000 27.67700  ? 926  TYR C CB  1 
ATOM 7054 C CG  . TYR A 1 926  ? 176.40585 192.48537 160.82407 1.000 28.26392  ? 926  TYR C CG  1 
ATOM 7055 C CD1 . TYR A 1 926  ? 175.44965 191.51682 160.55746 1.000 28.09284  ? 926  TYR C CD1 1 
ATOM 7056 C CD2 . TYR A 1 926  ? 176.18902 193.34347 161.89158 1.000 28.11127  ? 926  TYR C CD2 1 
ATOM 7057 C CE1 . TYR A 1 926  ? 174.31701 191.40002 161.33587 1.000 28.11127  ? 926  TYR C CE1 1 
ATOM 7058 C CE2 . TYR A 1 926  ? 175.05862 193.23621 162.67387 1.000 23.91339  ? 926  TYR C CE2 1 
ATOM 7059 C CZ  . TYR A 1 926  ? 174.12640 192.26230 162.39228 1.000 32.33546  ? 926  TYR C CZ  1 
ATOM 7060 O OH  . TYR A 1 926  ? 172.99870 192.15073 163.17112 1.000 30.89844  ? 926  TYR C OH  1 
ATOM 7061 N N   . PHE A 1 927  ? 180.54086 191.78872 158.79356 1.000 30.18783  ? 927  PHE C N   1 
ATOM 7062 C CA  . PHE A 1 927  ? 181.53712 191.93772 157.73859 1.000 30.12203  ? 927  PHE C CA  1 
ATOM 7063 C C   . PHE A 1 927  ? 181.84212 190.60941 157.06004 1.000 27.27959  ? 927  PHE C C   1 
ATOM 7064 O O   . PHE A 1 927  ? 182.21919 190.58852 155.88319 1.000 25.74782  ? 927  PHE C O   1 
ATOM 7065 C CB  . PHE A 1 927  ? 182.81728 192.54900 158.30338 1.000 25.91100  ? 927  PHE C CB  1 
ATOM 7066 C CG  . PHE A 1 927  ? 183.69240 193.18234 157.26329 1.000 30.49576  ? 927  PHE C CG  1 
ATOM 7067 C CD1 . PHE A 1 927  ? 183.36096 194.40817 156.71490 1.000 33.43296  ? 927  PHE C CD1 1 
ATOM 7068 C CD2 . PHE A 1 927  ? 184.84368 192.54983 156.82989 1.000 27.19537  ? 927  PHE C CD2 1 
ATOM 7069 C CE1 . PHE A 1 927  ? 184.16370 194.99311 155.75703 1.000 32.11174  ? 927  PHE C CE1 1 
ATOM 7070 C CE2 . PHE A 1 927  ? 185.64984 193.12974 155.87197 1.000 30.45892  ? 927  PHE C CE2 1 
ATOM 7071 C CZ  . PHE A 1 927  ? 185.30933 194.35272 155.33503 1.000 30.39049  ? 927  PHE C CZ  1 
ATOM 7072 N N   . GLN A 1 928  ? 181.69620 189.49545 157.78207 1.000 25.33988  ? 928  GLN C N   1 
ATOM 7073 C CA  . GLN A 1 928  ? 181.90332 188.18693 157.16964 1.000 28.72976  ? 928  GLN C CA  1 
ATOM 7074 C C   . GLN A 1 928  ? 180.90457 187.94339 156.04674 1.000 26.49528  ? 928  GLN C C   1 
ATOM 7075 O O   . GLN A 1 928  ? 181.25695 187.38559 155.00116 1.000 25.81625  ? 928  GLN C O   1 
ATOM 7076 C CB  . GLN A 1 928  ? 181.79788 187.08644 158.22471 1.000 34.78838  ? 928  GLN C CB  1 
ATOM 7077 C CG  . GLN A 1 928  ? 182.68808 187.28999 159.43687 1.000 32.28019  ? 928  GLN C CG  1 
ATOM 7078 C CD  . GLN A 1 928  ? 184.11700 187.61734 159.06092 1.000 37.44396  ? 928  GLN C CD  1 
ATOM 7079 O OE1 . GLN A 1 928  ? 184.75132 186.89145 158.29645 1.000 37.09918  ? 928  GLN C OE1 1 
ATOM 7080 N NE2 . GLN A 1 928  ? 184.63406 188.71383 159.60085 1.000 46.05289  ? 928  GLN C NE2 1 
ATOM 7081 N N   . VAL A 1 929  ? 179.64977 188.34780 156.24997 1.000 26.12945  ? 929  VAL C N   1 
ATOM 7082 C CA  . VAL A 1 929  ? 178.63671 188.19393 155.21051 1.000 24.65822  ? 929  VAL C CA  1 
ATOM 7083 C C   . VAL A 1 929  ? 178.99262 189.03374 153.99077 1.000 25.66624  ? 929  VAL C C   1 
ATOM 7084 O O   . VAL A 1 929  ? 178.80014 188.60648 152.84574 1.000 27.38749  ? 929  VAL C O   1 
ATOM 7085 C CB  . VAL A 1 929  ? 177.24771 188.55776 155.76596 1.000 28.47447  ? 929  VAL C CB  1 
ATOM 7086 C CG1 . VAL A 1 929  ? 176.20495 188.52747 154.66254 1.000 24.92930  ? 929  VAL C CG1 1 
ATOM 7087 C CG2 . VAL A 1 929  ? 176.86701 187.61129 156.89044 1.000 24.47662  ? 929  VAL C CG2 1 
ATOM 7088 N N   . GLY A 1 930  ? 179.51876 190.23893 154.21468 1.000 28.27444  ? 930  GLY C N   1 
ATOM 7089 C CA  . GLY A 1 930  ? 179.85654 191.10557 153.09672 1.000 21.99737  ? 930  GLY C CA  1 
ATOM 7090 C C   . GLY A 1 930  ? 180.92773 190.51549 152.20021 1.000 24.53715  ? 930  GLY C C   1 
ATOM 7091 O O   . GLY A 1 930  ? 180.81940 190.55606 150.97259 1.000 30.65104  ? 930  GLY C O   1 
ATOM 7092 N N   . LEU A 1 931  ? 181.98114 189.96077 152.80289 1.000 25.70571  ? 931  LEU C N   1 
ATOM 7093 C CA  . LEU A 1 931  ? 183.05701 189.36903 152.01385 1.000 25.65834  ? 931  LEU C CA  1 
ATOM 7094 C C   . LEU A 1 931  ? 182.55855 188.17116 151.21534 1.000 29.56933  ? 931  LEU C C   1 
ATOM 7095 O O   . LEU A 1 931  ? 182.90534 188.00634 150.04019 1.000 30.00886  ? 931  LEU C O   1 
ATOM 7096 C CB  . LEU A 1 931  ? 184.21713 188.96814 152.92403 1.000 32.45915  ? 931  LEU C CB  1 
ATOM 7097 C CG  . LEU A 1 931  ? 185.03419 190.11930 153.51049 1.000 37.28079  ? 931  LEU C CG  1 
ATOM 7098 C CD1 . LEU A 1 931  ? 186.05174 189.59932 154.51027 1.000 35.15685  ? 931  LEU C CD1 1 
ATOM 7099 C CD2 . LEU A 1 931  ? 185.71895 190.90213 152.40588 1.000 27.26380  ? 931  LEU C CD2 1 
ATOM 7100 N N   . LEU A 1 932  ? 181.74416 187.31782 151.84130 1.000 25.32146  ? 932  LEU C N   1 
ATOM 7101 C CA  . LEU A 1 932  ? 181.18527 186.17472 151.12580 1.000 30.97213  ? 932  LEU C CA  1 
ATOM 7102 C C   . LEU A 1 932  ? 180.28338 186.62830 149.98667 1.000 26.40843  ? 932  LEU C C   1 
ATOM 7103 O O   . LEU A 1 932  ? 180.32875 186.06646 148.88643 1.000 32.02752  ? 932  LEU C O   1 
ATOM 7104 C CB  . LEU A 1 932  ? 180.41655 185.27185 152.08916 1.000 24.12658  ? 932  LEU C CB  1 
ATOM 7105 C CG  . LEU A 1 932  ? 181.16264 184.05483 152.63581 1.000 29.16402  ? 932  LEU C CG  1 
ATOM 7106 C CD1 . LEU A 1 932  ? 182.41941 184.47746 153.37448 1.000 35.69639  ? 932  LEU C CD1 1 
ATOM 7107 C CD2 . LEU A 1 932  ? 180.25466 183.23914 153.53974 1.000 29.10086  ? 932  LEU C CD2 1 
ATOM 7108 N N   . THR A 1 933  ? 179.45300 187.64260 150.23339 1.000 25.80309  ? 933  THR C N   1 
ATOM 7109 C CA  . THR A 1 933  ? 178.63570 188.20288 149.16381 1.000 29.12191  ? 933  THR C CA  1 
ATOM 7110 C C   . THR A 1 933  ? 179.50879 188.81577 148.07831 1.000 29.54565  ? 933  THR C C   1 
ATOM 7111 O O   . THR A 1 933  ? 179.19793 188.71262 146.88624 1.000 34.70416  ? 933  THR C O   1 
ATOM 7112 C CB  . THR A 1 933  ? 177.67426 189.24772 149.72935 1.000 26.53213  ? 933  THR C CB  1 
ATOM 7113 O OG1 . THR A 1 933  ? 176.94955 188.68584 150.83027 1.000 28.22970  ? 933  THR C OG1 1 
ATOM 7114 C CG2 . THR A 1 933  ? 176.69089 189.70086 148.66359 1.000 26.95323  ? 933  THR C CG2 1 
ATOM 7115 N N   . THR A 1 934  ? 180.60942 189.45778 148.47578 1.000 30.65894  ? 934  THR C N   1 
ATOM 7116 C CA  . THR A 1 934  ? 181.49183 190.09873 147.50698 1.000 28.79029  ? 934  THR C CA  1 
ATOM 7117 C C   . THR A 1 934  ? 182.08590 189.08296 146.53913 1.000 30.37469  ? 934  THR C C   1 
ATOM 7118 O O   . THR A 1 934  ? 182.32446 189.39555 145.36788 1.000 33.06186  ? 934  THR C O   1 
ATOM 7119 C CB  . THR A 1 934  ? 182.59854 190.86004 148.23156 1.000 33.21451  ? 934  THR C CB  1 
ATOM 7120 O OG1 . THR A 1 934  ? 182.01421 191.73684 149.20144 1.000 27.40329  ? 934  THR C OG1 1 
ATOM 7121 C CG2 . THR A 1 934  ? 183.40478 191.68570 147.24478 1.000 29.35352  ? 934  THR C CG2 1 
ATOM 7122 N N   . ILE A 1 935  ? 182.34230 187.86328 147.01178 1.000 29.74304  ? 935  ILE C N   1 
ATOM 7123 C CA  . ILE A 1 935  ? 182.85404 186.81872 146.12871 1.000 27.06904  ? 935  ILE C CA  1 
ATOM 7124 C C   . ILE A 1 935  ? 181.83471 186.50090 145.04187 1.000 28.27971  ? 935  ILE C C   1 
ATOM 7125 O O   . ILE A 1 935  ? 182.17465 186.38627 143.85880 1.000 27.11115  ? 935  ILE C O   1 
ATOM 7126 C CB  . ILE A 1 935  ? 183.22435 185.56364 146.93975 1.000 34.29359  ? 935  ILE C CB  1 
ATOM 7127 C CG1 . ILE A 1 935  ? 184.57579 185.75480 147.62420 1.000 33.20924  ? 935  ILE C CG1 1 
ATOM 7128 C CG2 . ILE A 1 935  ? 183.25962 184.33659 146.04471 1.000 31.22743  ? 935  ILE C CG2 1 
ATOM 7129 C CD1 . ILE A 1 935  ? 184.92792 184.65335 148.59220 1.000 34.01460  ? 935  ILE C CD1 1 
ATOM 7130 N N   . GLY A 1 936  ? 180.56562 186.36185 145.42841 1.000 26.94007  ? 936  GLY C N   1 
ATOM 7131 C CA  . GLY A 1 936  ? 179.54907 185.95995 144.46813 1.000 28.94031  ? 936  GLY C CA  1 
ATOM 7132 C C   . GLY A 1 936  ? 179.31643 186.98645 143.37552 1.000 30.44312  ? 936  GLY C C   1 
ATOM 7133 O O   . GLY A 1 936  ? 179.27834 186.64932 142.19007 1.000 31.68011  ? 936  GLY C O   1 
ATOM 7134 N N   . LEU A 1 937  ? 179.16373 188.25774 143.75693 1.000 31.06688  ? 937  LEU C N   1 
ATOM 7135 C CA  . LEU A 1 937  ? 178.79929 189.27232 142.77049 1.000 30.62209  ? 937  LEU C CA  1 
ATOM 7136 C C   . LEU A 1 937  ? 179.99468 189.66489 141.90809 1.000 28.62712  ? 937  LEU C C   1 
ATOM 7137 O O   . LEU A 1 937  ? 179.82444 190.11310 140.76851 1.000 31.97489  ? 937  LEU C O   1 
ATOM 7138 C CB  . LEU A 1 937  ? 178.17327 190.48634 143.46623 1.000 32.60654  ? 937  LEU C CB  1 
ATOM 7139 C CG  . LEU A 1 937  ? 178.73112 191.11096 144.75033 1.000 38.02035  ? 937  LEU C CG  1 
ATOM 7140 C CD1 . LEU A 1 937  ? 180.18773 191.54751 144.60776 1.000 41.16546  ? 937  LEU C CD1 1 
ATOM 7141 C CD2 . LEU A 1 937  ? 177.83648 192.24043 145.26261 1.000 45.53704  ? 937  LEU C CD2 1 
ATOM 7142 N N   . SER A 1 938  ? 181.21071 189.51956 142.43751 1.000 27.57962  ? 938  SER C N   1 
ATOM 7143 C CA  . SER A 1 938  ? 182.39909 189.74154 141.62079 1.000 32.49863  ? 938  SER C CA  1 
ATOM 7144 C C   . SER A 1 938  ? 182.50661 188.70026 140.51419 1.000 30.11940  ? 938  SER C C   1 
ATOM 7145 O O   . SER A 1 938  ? 182.83844 189.02821 139.36885 1.000 32.79867  ? 938  SER C O   1 
ATOM 7146 C CB  . SER A 1 938  ? 183.64597 189.72659 142.50203 1.000 31.98278  ? 938  SER C CB  1 
ATOM 7147 O OG  . SER A 1 938  ? 184.81535 189.54531 141.72848 1.000 46.08184  ? 938  SER C OG  1 
ATOM 7148 N N   . ALA A 1 939  ? 182.22978 187.43602 140.83818 1.000 33.50928  ? 939  ALA C N   1 
ATOM 7149 C CA  . ALA A 1 939  ? 182.23582 186.39402 139.81766 1.000 31.12742  ? 939  ALA C CA  1 
ATOM 7150 C C   . ALA A 1 939  ? 181.06898 186.54931 138.85326 1.000 32.41178  ? 939  ALA C C   1 
ATOM 7151 O O   . ALA A 1 939  ? 181.16889 186.13761 137.69298 1.000 27.98493  ? 939  ALA C O   1 
ATOM 7152 C CB  . ALA A 1 939  ? 182.20109 185.01547 140.47371 1.000 34.70153  ? 939  ALA C CB  1 
ATOM 7153 N N   . LYS A 1 940  ? 179.96162 187.13680 139.31229 1.000 29.69303  ? 940  LYS C N   1 
ATOM 7154 C CA  . LYS A 1 940  ? 178.79905 187.32023 138.44901 1.000 30.27995  ? 940  LYS C CA  1 
ATOM 7155 C C   . LYS A 1 940  ? 179.13461 188.19750 137.24998 1.000 34.84892  ? 940  LYS C C   1 
ATOM 7156 O O   . LYS A 1 940  ? 178.72228 187.91004 136.12058 1.000 30.83791  ? 940  LYS C O   1 
ATOM 7157 C CB  . LYS A 1 940  ? 177.64680 187.92123 139.25273 1.000 31.22480  ? 940  LYS C CB  1 
ATOM 7158 C CG  . LYS A 1 940  ? 176.32482 187.95599 138.51270 1.000 30.54050  ? 940  LYS C CG  1 
ATOM 7159 C CD  . LYS A 1 940  ? 175.56763 189.23444 138.82473 1.000 34.48571  ? 940  LYS C CD  1 
ATOM 7160 C CE  . LYS A 1 940  ? 176.16509 190.41902 138.08743 1.000 36.42016  ? 940  LYS C CE  1 
ATOM 7161 N NZ  . LYS A 1 940  ? 175.39348 191.66866 138.32620 1.000 31.70643  ? 940  LYS C NZ  1 
ATOM 7162 N N   . ASN A 1 941  ? 179.88073 189.27944 137.47816 1.000 31.04846  ? 941  ASN C N   1 
ATOM 7163 C CA  . ASN A 1 941  ? 180.27439 190.14682 136.37335 1.000 33.81195  ? 941  ASN C CA  1 
ATOM 7164 C C   . ASN A 1 941  ? 181.17328 189.41278 135.38748 1.000 35.57532  ? 941  ASN C C   1 
ATOM 7165 O O   . ASN A 1 941  ? 181.01962 189.55767 134.16993 1.000 30.39049  ? 941  ASN C O   1 
ATOM 7166 C CB  . ASN A 1 941  ? 180.97435 191.39387 136.91006 1.000 35.59637  ? 941  ASN C CB  1 
ATOM 7167 C CG  . ASN A 1 941  ? 179.99886 192.43012 137.42234 1.000 38.17300  ? 941  ASN C CG  1 
ATOM 7168 O OD1 . ASN A 1 941  ? 178.78479 192.25626 137.32369 1.000 36.46753  ? 941  ASN C OD1 1 
ATOM 7169 N ND2 . ASN A 1 941  ? 180.52417 193.51737 137.97474 1.000 36.65966  ? 941  ASN C ND2 1 
ATOM 7170 N N   . ALA A 1 942  ? 182.11368 188.61340 135.89481 1.000 27.85597  ? 942  ALA C N   1 
ATOM 7171 C CA  . ALA A 1 942  ? 183.06028 187.93445 135.01618 1.000 29.66671  ? 942  ALA C CA  1 
ATOM 7172 C C   . ALA A 1 942  ? 182.37001 186.88490 134.15481 1.000 34.26463  ? 942  ALA C C   1 
ATOM 7173 O O   . ALA A 1 942  ? 182.81122 186.60512 133.03423 1.000 32.48284  ? 942  ALA C O   1 
ATOM 7174 C CB  . ALA A 1 942  ? 184.17878 187.30020 135.84102 1.000 37.73347  ? 942  ALA C CB  1 
ATOM 7175 N N   . ILE A 1 943  ? 181.28902 186.28853 134.66152 1.000 31.34060  ? 943  ILE C N   1 
ATOM 7176 C CA  . ILE A 1 943  ? 180.59917 185.24202 133.91180 1.000 36.17539  ? 943  ILE C CA  1 
ATOM 7177 C C   . ILE A 1 943  ? 180.03522 185.79709 132.61106 1.000 35.37529  ? 943  ILE C C   1 
ATOM 7178 O O   . ILE A 1 943  ? 180.14167 185.16603 131.55307 1.000 37.42817  ? 943  ILE C O   1 
ATOM 7179 C CB  . ILE A 1 943  ? 179.49880 184.59838 134.77540 1.000 36.88863  ? 943  ILE C CB  1 
ATOM 7180 C CG1 . ILE A 1 943  ? 180.11800 183.78791 135.91335 1.000 40.82595  ? 943  ILE C CG1 1 
ATOM 7181 C CG2 . ILE A 1 943  ? 178.60379 183.71234 133.92680 1.000 42.46562  ? 943  ILE C CG2 1 
ATOM 7182 C CD1 . ILE A 1 943  ? 180.81796 182.53258 135.45827 1.000 46.28976  ? 943  ILE C CD1 1 
ATOM 7183 N N   . LEU A 1 944  ? 179.44296 186.99242 132.66326 1.000 32.15122  ? 944  LEU C N   1 
ATOM 7184 C CA  . LEU A 1 944  ? 178.76178 187.54341 131.49657 1.000 35.02525  ? 944  LEU C CA  1 
ATOM 7185 C C   . LEU A 1 944  ? 179.70296 187.80090 130.32635 1.000 37.71505  ? 944  LEU C C   1 
ATOM 7186 O O   . LEU A 1 944  ? 179.23306 187.93885 129.19206 1.000 39.36525  ? 944  LEU C O   1 
ATOM 7187 C CB  . LEU A 1 944  ? 178.03755 188.83629 131.87372 1.000 30.91950  ? 944  LEU C CB  1 
ATOM 7188 C CG  . LEU A 1 944  ? 176.93207 188.69973 132.92155 1.000 37.15709  ? 944  LEU C CG  1 
ATOM 7189 C CD1 . LEU A 1 944  ? 176.25153 190.03576 133.16358 1.000 35.74639  ? 944  LEU C CD1 1 
ATOM 7190 C CD2 . LEU A 1 944  ? 175.92100 187.64931 132.49710 1.000 34.55677  ? 944  LEU C CD2 1 
ATOM 7191 N N   . ILE A 1 945  ? 181.00910 187.87170 130.56494 1.000 32.72498  ? 945  ILE C N   1 
ATOM 7192 C CA  . ILE A 1 945  ? 181.96456 188.07400 129.47844 1.000 32.86710  ? 945  ILE C CA  1 
ATOM 7193 C C   . ILE A 1 945  ? 182.54119 186.75322 128.99103 1.000 36.32278  ? 945  ILE C C   1 
ATOM 7194 O O   . ILE A 1 945  ? 182.55817 186.47774 127.78860 1.000 37.05707  ? 945  ILE C O   1 
ATOM 7195 C CB  . ILE A 1 945  ? 183.08706 189.03636 129.91843 1.000 33.46980  ? 945  ILE C CB  1 
ATOM 7196 C CG1 . ILE A 1 945  ? 182.54131 190.44705 130.12110 1.000 35.08052  ? 945  ILE C CG1 1 
ATOM 7197 C CG2 . ILE A 1 945  ? 184.20736 189.04579 128.89465 1.000 34.09093  ? 945  ILE C CG2 1 
ATOM 7198 C CD1 . ILE A 1 945  ? 182.31460 190.79511 131.56045 1.000 34.58309  ? 945  ILE C CD1 1 
ATOM 7199 N N   . VAL A 1 946  ? 183.02154 185.91898 129.91527 1.000 32.67234  ? 946  VAL C N   1 
ATOM 7200 C CA  . VAL A 1 946  ? 183.77110 184.72792 129.52442 1.000 37.39659  ? 946  VAL C CA  1 
ATOM 7201 C C   . VAL A 1 946  ? 182.87737 183.73389 128.79081 1.000 40.30483  ? 946  VAL C C   1 
ATOM 7202 O O   . VAL A 1 946  ? 183.32375 183.05017 127.86185 1.000 40.62329  ? 946  VAL C O   1 
ATOM 7203 C CB  . VAL A 1 946  ? 184.45546 184.09707 130.75266 1.000 41.27600  ? 946  VAL C CB  1 
ATOM 7204 C CG1 . VAL A 1 946  ? 185.30521 185.13357 131.46499 1.000 42.93673  ? 946  VAL C CG1 1 
ATOM 7205 C CG2 . VAL A 1 946  ? 183.43124 183.51485 131.71227 1.000 29.81673  ? 946  VAL C CG2 1 
ATOM 7206 N N   . GLU A 1 947  ? 181.60692 183.63156 129.18831 1.000 38.68359  ? 947  GLU C N   1 
ATOM 7207 C CA  . GLU A 1 947  ? 180.71583 182.68889 128.51964 1.000 46.94773  ? 947  GLU C CA  1 
ATOM 7208 C C   . GLU A 1 947  ? 180.35177 183.17287 127.12160 1.000 43.96053  ? 947  GLU C C   1 
ATOM 7209 O O   . GLU A 1 947  ? 180.23554 182.36921 126.18915 1.000 40.10218  ? 947  GLU C O   1 
ATOM 7210 C CB  . GLU A 1 947  ? 179.46125 182.44811 129.36496 1.000 46.13448  ? 947  GLU C CB  1 
ATOM 7211 C CG  . GLU A 1 947  ? 178.47017 183.60389 129.41836 1.000 46.12132  ? 947  GLU C CG  1 
ATOM 7212 C CD  . GLU A 1 947  ? 177.45461 183.56175 128.29252 1.000 58.55439  ? 947  GLU C CD  1 
ATOM 7213 O OE1 . GLU A 1 947  ? 177.08820 182.44805 127.86220 1.000 63.62605  ? 947  GLU C OE1 1 
ATOM 7214 O OE2 . GLU A 1 947  ? 177.02799 184.64286 127.83502 1.000 66.70537  ? 947  GLU C OE2 1 
ATOM 7215 N N   . PHE A 1 948  ? 180.16761 184.48437 126.95544 1.000 40.61540  ? 948  PHE C N   1 
ATOM 7216 C CA  . PHE A 1 948  ? 179.77377 185.01327 125.65489 1.000 44.36321  ? 948  PHE C CA  1 
ATOM 7217 C C   . PHE A 1 948  ? 180.91264 184.90508 124.65021 1.000 45.23174  ? 948  PHE C C   1 
ATOM 7218 O O   . PHE A 1 948  ? 180.69004 184.57295 123.48020 1.000 47.74520  ? 948  PHE C O   1 
ATOM 7219 C CB  . PHE A 1 948  ? 179.31459 186.46289 125.79892 1.000 54.75920  ? 948  PHE C CB  1 
ATOM 7220 C CG  . PHE A 1 948  ? 178.50771 186.96019 124.63678 1.000 63.55762  ? 948  PHE C CG  1 
ATOM 7221 C CD1 . PHE A 1 948  ? 177.16240 186.65272 124.53203 1.000 68.53190  ? 948  PHE C CD1 1 
ATOM 7222 C CD2 . PHE A 1 948  ? 179.09160 187.73542 123.65053 1.000 62.04691  ? 948  PHE C CD2 1 
ATOM 7223 C CE1 . PHE A 1 948  ? 176.41431 187.10849 123.46535 1.000 72.92190  ? 948  PHE C CE1 1 
ATOM 7224 C CE2 . PHE A 1 948  ? 178.34846 188.19473 122.58078 1.000 66.20004  ? 948  PHE C CE2 1 
ATOM 7225 C CZ  . PHE A 1 948  ? 177.00796 187.88055 122.48831 1.000 71.44014  ? 948  PHE C CZ  1 
ATOM 7226 N N   . ALA A 1 949  ? 182.14124 185.18809 125.08758 1.000 39.14680  ? 949  ALA C N   1 
ATOM 7227 C CA  . ALA A 1 949  ? 183.28937 185.06259 124.19685 1.000 43.68155  ? 949  ALA C CA  1 
ATOM 7228 C C   . ALA A 1 949  ? 183.52549 183.61130 123.80117 1.000 40.97597  ? 949  ALA C C   1 
ATOM 7229 O O   . ALA A 1 949  ? 183.88301 183.32418 122.65295 1.000 39.52842  ? 949  ALA C O   1 
ATOM 7230 C CB  . ALA A 1 949  ? 184.53518 185.64854 124.85899 1.000 40.55223  ? 949  ALA C CB  1 
ATOM 7231 N N   . LYS A 1 950  ? 183.34012 182.68262 124.74221 1.000 40.65224  ? 950  LYS C N   1 
ATOM 7232 C CA  . LYS A 1 950  ? 183.56376 181.27045 124.44805 1.000 44.91854  ? 950  LYS C CA  1 
ATOM 7233 C C   . LYS A 1 950  ? 182.61669 180.77815 123.36137 1.000 55.02502  ? 950  LYS C C   1 
ATOM 7234 O O   . LYS A 1 950  ? 183.02923 180.06931 122.43603 1.000 49.92441  ? 950  LYS C O   1 
ATOM 7235 C CB  . LYS A 1 950  ? 183.40201 180.43851 125.72028 1.000 46.91615  ? 950  LYS C CB  1 
ATOM 7236 C CG  . LYS A 1 950  ? 183.34596 178.94004 125.47522 1.000 56.74891  ? 950  LYS C CG  1 
ATOM 7237 C CD  . LYS A 1 950  ? 183.42826 178.16237 126.77696 1.000 71.47699  ? 950  LYS C CD  1 
ATOM 7238 C CE  . LYS A 1 950  ? 182.89203 176.75062 126.60980 1.000 76.81710  ? 950  LYS C CE  1 
ATOM 7239 N NZ  . LYS A 1 950  ? 183.65448 175.98544 125.58587 1.000 75.73803  ? 950  LYS C NZ  1 
ATOM 7240 N N   . ASP A 1 951  ? 181.33708 181.14387 123.45899 1.000 51.01401  ? 951  ASP C N   1 
ATOM 7241 C CA  . ASP A 1 951  ? 180.37383 180.74006 122.44010 1.000 52.91161  ? 951  ASP C CA  1 
ATOM 7242 C C   . ASP A 1 951  ? 180.72161 181.34775 121.08758 1.000 59.95192  ? 951  ASP C C   1 
ATOM 7243 O O   . ASP A 1 951  ? 180.67856 180.66657 120.05796 1.000 60.22564  ? 951  ASP C O   1 
ATOM 7244 C CB  . ASP A 1 951  ? 178.96141 181.13615 122.86741 1.000 62.26273  ? 951  ASP C CB  1 
ATOM 7245 C CG  . ASP A 1 951  ? 178.38621 180.19857 123.90796 1.000 73.03244  ? 951  ASP C CG  1 
ATOM 7246 O OD1 . ASP A 1 951  ? 179.04506 179.18579 124.22277 1.000 75.75382  ? 951  ASP C OD1 1 
ATOM 7247 O OD2 . ASP A 1 951  ? 177.27676 180.47234 124.41108 1.000 73.44038  ? 951  ASP C OD2 1 
ATOM 7248 N N   . LEU A 1 952  ? 181.08153 182.63206 121.07135 1.000 62.54434  ? 952  LEU C N   1 
ATOM 7249 C CA  . LEU A 1 952  ? 181.48180 183.26875 119.82269 1.000 58.44648  ? 952  LEU C CA  1 
ATOM 7250 C C   . LEU A 1 952  ? 182.79250 182.70766 119.28910 1.000 60.69149  ? 952  LEU C C   1 
ATOM 7251 O O   . LEU A 1 952  ? 183.10862 182.91116 118.11205 1.000 62.64172  ? 952  LEU C O   1 
ATOM 7252 C CB  . LEU A 1 952  ? 181.60131 184.78129 120.01680 1.000 63.16810  ? 952  LEU C CB  1 
ATOM 7253 C CG  . LEU A 1 952  ? 180.37459 185.62548 119.66256 1.000 64.95516  ? 952  LEU C CG  1 
ATOM 7254 C CD1 . LEU A 1 952  ? 179.18229 185.25161 120.52921 1.000 70.09261  ? 952  LEU C CD1 1 
ATOM 7255 C CD2 . LEU A 1 952  ? 180.68866 187.10738 119.79250 1.000 62.75489  ? 952  LEU C CD2 1 
ATOM 7256 N N   . MET A 1 953  ? 183.55944 182.00787 120.12613 1.000 48.50318  ? 953  MET C N   1 
ATOM 7257 C CA  . MET A 1 953  ? 184.84150 181.45815 119.69919 1.000 54.28282  ? 953  MET C CA  1 
ATOM 7258 C C   . MET A 1 953  ? 184.66771 180.12776 118.97385 1.000 60.50989  ? 953  MET C C   1 
ATOM 7259 O O   . MET A 1 953  ? 185.02311 179.99758 117.79780 1.000 60.13879  ? 953  MET C O   1 
ATOM 7260 C CB  . MET A 1 953  ? 185.76424 181.29249 120.90988 1.000 51.09034  ? 953  MET C CB  1 
ATOM 7261 C CG  . MET A 1 953  ? 187.18077 180.86608 120.56801 1.000 56.06462  ? 953  MET C CG  1 
ATOM 7262 S SD  . MET A 1 953  ? 188.25222 180.85039 122.01785 1.000 59.06234  ? 953  MET C SD  1 
ATOM 7263 C CE  . MET A 1 953  ? 189.34155 179.48512 121.62216 1.000 56.98841  ? 953  MET C CE  1 
ATOM 7264 N N   . ASP A 1 954  ? 184.12021 179.12775 119.66244 1.000 56.45151  ? 954  ASP C N   1 
ATOM 7265 C CA  . ASP A 1 954  ? 184.04255 177.77541 119.12666 1.000 57.90957  ? 954  ASP C CA  1 
ATOM 7266 C C   . ASP A 1 954  ? 182.83773 177.53842 118.22407 1.000 59.98088  ? 954  ASP C C   1 
ATOM 7267 O O   . ASP A 1 954  ? 182.81888 176.53731 117.50007 1.000 68.30029  ? 954  ASP C O   1 
ATOM 7268 C CB  . ASP A 1 954  ? 184.03350 176.75793 120.27380 1.000 54.99080  ? 954  ASP C CB  1 
ATOM 7269 C CG  . ASP A 1 954  ? 183.02508 177.10132 121.35409 1.000 60.11510  ? 954  ASP C CG  1 
ATOM 7270 O OD1 . ASP A 1 954  ? 181.95289 177.65107 121.02743 1.000 67.79234  ? 954  ASP C OD1 1 
ATOM 7271 O OD2 . ASP A 1 954  ? 183.30831 176.82037 122.53755 1.000 62.74437  ? 954  ASP C OD2 1 
ATOM 7272 N N   . LYS A 1 955  ? 181.83706 178.41740 118.24506 1.000 57.29898  ? 955  LYS C N   1 
ATOM 7273 C CA  . LYS A 1 955  ? 180.68457 178.25916 117.36789 1.000 63.18126  ? 955  LYS C CA  1 
ATOM 7274 C C   . LYS A 1 955  ? 180.78577 179.08893 116.09675 1.000 73.06139  ? 955  LYS C C   1 
ATOM 7275 O O   . LYS A 1 955  ? 180.09385 178.78404 115.11877 1.000 82.17564  ? 955  LYS C O   1 
ATOM 7276 C CB  . LYS A 1 955  ? 179.39383 178.62871 118.10652 1.000 61.84163  ? 955  LYS C CB  1 
ATOM 7277 C CG  . LYS A 1 955  ? 179.16716 177.85798 119.39712 1.000 66.59746  ? 955  LYS C CG  1 
ATOM 7278 C CD  . LYS A 1 955  ? 179.01865 176.36935 119.13832 1.000 74.00887  ? 955  LYS C CD  1 
ATOM 7279 C CE  . LYS A 1 955  ? 177.79959 176.08206 118.27750 1.000 80.47281  ? 955  LYS C CE  1 
ATOM 7280 N NZ  . LYS A 1 955  ? 176.53672 176.48074 118.95841 1.000 81.93088  ? 955  LYS C NZ  1 
ATOM 7281 N N   . GLU A 1 956  ? 181.62542 180.12487 116.08516 1.000 68.67139  ? 956  GLU C N   1 
ATOM 7282 C CA  . GLU A 1 956  ? 181.77540 180.98859 114.92505 1.000 64.49721  ? 956  GLU C CA  1 
ATOM 7283 C C   . GLU A 1 956  ? 183.18117 181.00066 114.34432 1.000 62.85227  ? 956  GLU C C   1 
ATOM 7284 O O   . GLU A 1 956  ? 183.36121 181.49529 113.22577 1.000 67.46598  ? 956  GLU C O   1 
ATOM 7285 C CB  . GLU A 1 956  ? 181.37247 182.43092 115.27367 1.000 68.62928  ? 956  GLU C CB  1 
ATOM 7286 C CG  . GLU A 1 956  ? 180.01395 182.56177 115.94720 1.000 78.02778  ? 956  GLU C CG  1 
ATOM 7287 C CD  . GLU A 1 956  ? 178.94580 181.70861 115.29035 1.000 89.25281  ? 956  GLU C CD  1 
ATOM 7288 O OE1 . GLU A 1 956  ? 178.77039 181.81393 114.05811 1.000 95.63778  ? 956  GLU C OE1 1 
ATOM 7289 O OE2 . GLU A 1 956  ? 178.27975 180.93269 116.00734 1.000 90.67666  ? 956  GLU C OE2 1 
ATOM 7290 N N   . GLY A 1 957  ? 184.17532 180.47891 115.05863 1.000 62.55224  ? 957  GLY C N   1 
ATOM 7291 C CA  . GLY A 1 957  ? 185.53146 180.48150 114.54959 1.000 57.52269  ? 957  GLY C CA  1 
ATOM 7292 C C   . GLY A 1 957  ? 186.21195 181.82932 114.56251 1.000 55.24610  ? 957  GLY C C   1 
ATOM 7293 O O   . GLY A 1 957  ? 187.17853 182.03110 113.82365 1.000 51.90622  ? 957  GLY C O   1 
ATOM 7294 N N   . LYS A 1 958  ? 185.73445 182.76231 115.38046 1.000 53.84856  ? 958  LYS C N   1 
ATOM 7295 C CA  . LYS A 1 958  ? 186.34651 184.07978 115.45422 1.000 57.41741  ? 958  LYS C CA  1 
ATOM 7296 C C   . LYS A 1 958  ? 187.68491 184.01392 116.18092 1.000 51.81674  ? 958  LYS C C   1 
ATOM 7297 O O   . LYS A 1 958  ? 187.93913 183.11378 116.98564 1.000 54.93817  ? 958  LYS C O   1 
ATOM 7298 C CB  . LYS A 1 958  ? 185.41651 185.06109 116.16597 1.000 62.80753  ? 958  LYS C CB  1 
ATOM 7299 C CG  . LYS A 1 958  ? 184.23256 185.51559 115.33105 1.000 70.92693  ? 958  LYS C CG  1 
ATOM 7300 C CD  . LYS A 1 958  ? 183.21848 186.26339 116.18096 1.000 76.32231  ? 958  LYS C CD  1 
ATOM 7301 C CE  . LYS A 1 958  ? 182.16599 186.94152 115.32004 1.000 83.05996  ? 958  LYS C CE  1 
ATOM 7302 N NZ  . LYS A 1 958  ? 182.57366 188.32001 114.93195 1.000 85.46025  ? 958  LYS C NZ  1 
ATOM 7303 N N   . GLY A 1 959  ? 188.54711 184.98390 115.88530 1.000 50.21392  ? 959  GLY C N   1 
ATOM 7304 C CA  . GLY A 1 959  ? 189.82342 185.06293 116.56126 1.000 54.75657  ? 959  GLY C CA  1 
ATOM 7305 C C   . GLY A 1 959  ? 189.67734 185.44784 118.02026 1.000 60.25722  ? 959  GLY C C   1 
ATOM 7306 O O   . GLY A 1 959  ? 188.67263 186.01554 118.44980 1.000 59.80980  ? 959  GLY C O   1 
ATOM 7307 N N   . LEU A 1 960  ? 190.71321 185.12390 118.79780 1.000 59.10182  ? 960  LEU C N   1 
ATOM 7308 C CA  . LEU A 1 960  ? 190.67258 185.38517 120.23360 1.000 57.11211  ? 960  LEU C CA  1 
ATOM 7309 C C   . LEU A 1 960  ? 190.53037 186.87393 120.51841 1.000 54.20650  ? 960  LEU C C   1 
ATOM 7310 O O   . LEU A 1 960  ? 189.72596 187.28247 121.36346 1.000 42.50510  ? 960  LEU C O   1 
ATOM 7311 C CB  . LEU A 1 960  ? 191.92626 184.82744 120.90589 1.000 53.76171  ? 960  LEU C CB  1 
ATOM 7312 C CG  . LEU A 1 960  ? 191.74945 183.48324 121.61015 1.000 56.78839  ? 960  LEU C CG  1 
ATOM 7313 C CD1 . LEU A 1 960  ? 190.76536 183.61880 122.75939 1.000 50.50606  ? 960  LEU C CD1 1 
ATOM 7314 C CD2 . LEU A 1 960  ? 191.29270 182.41778 120.62919 1.000 51.80884  ? 960  LEU C CD2 1 
ATOM 7315 N N   . ILE A 1 961  ? 191.30692 187.70316 119.82017 1.000 45.19752  ? 961  ILE C N   1 
ATOM 7316 C CA  . ILE A 1 961  ? 191.19663 189.14601 120.00783 1.000 51.02191  ? 961  ILE C CA  1 
ATOM 7317 C C   . ILE A 1 961  ? 189.84889 189.64744 119.50398 1.000 52.44576  ? 961  ILE C C   1 
ATOM 7318 O O   . ILE A 1 961  ? 189.22517 190.51996 120.12045 1.000 45.95551  ? 961  ILE C O   1 
ATOM 7319 C CB  . ILE A 1 961  ? 192.37430 189.86811 119.32593 1.000 55.43296  ? 961  ILE C CB  1 
ATOM 7320 C CG1 . ILE A 1 961  ? 192.49300 189.45142 117.85840 1.000 56.59363  ? 961  ILE C CG1 1 
ATOM 7321 C CG2 . ILE A 1 961  ? 193.67086 189.58590 120.06843 1.000 53.39851  ? 961  ILE C CG2 1 
ATOM 7322 C CD1 . ILE A 1 961  ? 193.65746 190.09102 117.13527 1.000 59.75190  ? 961  ILE C CD1 1 
ATOM 7323 N N   . GLU A 1 962  ? 189.37874 189.10851 118.37631 1.000 49.91651  ? 962  GLU C N   1 
ATOM 7324 C CA  . GLU A 1 962  ? 188.07770 189.51162 117.85320 1.000 50.71134  ? 962  GLU C CA  1 
ATOM 7325 C C   . GLU A 1 962  ? 186.94878 189.08099 118.78132 1.000 45.95814  ? 962  GLU C C   1 
ATOM 7326 O O   . GLU A 1 962  ? 186.01703 189.85300 119.03713 1.000 47.07933  ? 962  GLU C O   1 
ATOM 7327 C CB  . GLU A 1 962  ? 187.87153 188.93208 116.45412 1.000 57.61217  ? 962  GLU C CB  1 
ATOM 7328 C CG  . GLU A 1 962  ? 186.48049 189.16521 115.88736 1.000 66.83959  ? 962  GLU C CG  1 
ATOM 7329 C CD  . GLU A 1 962  ? 186.35350 188.71341 114.44660 1.000 76.59339  ? 962  GLU C CD  1 
ATOM 7330 O OE1 . GLU A 1 962  ? 187.37396 188.72332 113.72697 1.000 80.70968  ? 962  GLU C OE1 1 
ATOM 7331 O OE2 . GLU A 1 962  ? 185.23271 188.35026 114.03283 1.000 73.04823  ? 962  GLU C OE2 1 
ATOM 7332 N N   . ALA A 1 963  ? 187.01384 187.84995 119.29476 1.000 48.80848  ? 963  ALA C N   1 
ATOM 7333 C CA  . ALA A 1 963  ? 185.94924 187.35273 120.16044 1.000 46.12132  ? 963  ALA C CA  1 
ATOM 7334 C C   . ALA A 1 963  ? 185.86956 188.14924 121.45548 1.000 42.02346  ? 963  ALA C C   1 
ATOM 7335 O O   . ALA A 1 963  ? 184.77302 188.45288 121.93940 1.000 36.41752  ? 963  ALA C O   1 
ATOM 7336 C CB  . ALA A 1 963  ? 186.16008 185.86874 120.45624 1.000 46.68718  ? 963  ALA C CB  1 
ATOM 7337 N N   . THR A 1 964  ? 187.02155 188.48887 122.03700 1.000 39.06258  ? 964  THR C N   1 
ATOM 7338 C CA  . THR A 1 964  ? 187.02223 189.26299 123.27350 1.000 44.48691  ? 964  THR C CA  1 
ATOM 7339 C C   . THR A 1 964  ? 186.41487 190.64342 123.06079 1.000 44.44217  ? 964  THR C C   1 
ATOM 7340 O O   . THR A 1 964  ? 185.62880 191.11844 123.88862 1.000 44.06844  ? 964  THR C O   1 
ATOM 7341 C CB  . THR A 1 964  ? 188.44501 189.38265 123.81740 1.000 47.50306  ? 964  THR C CB  1 
ATOM 7342 O OG1 . THR A 1 964  ? 189.00236 188.07432 123.99035 1.000 42.70512  ? 964  THR C OG1 1 
ATOM 7343 C CG2 . THR A 1 964  ? 188.44329 190.10233 125.15448 1.000 43.67629  ? 964  THR C CG2 1 
ATOM 7344 N N   . LEU A 1 965  ? 186.76522 191.30151 121.95370 1.000 40.78121  ? 965  LEU C N   1 
ATOM 7345 C CA  . LEU A 1 965  ? 186.22934 192.63143 121.68289 1.000 40.97860  ? 965  LEU C CA  1 
ATOM 7346 C C   . LEU A 1 965  ? 184.72156 192.59088 121.47016 1.000 38.92835  ? 965  LEU C C   1 
ATOM 7347 O O   . LEU A 1 965  ? 183.99490 193.46352 121.95965 1.000 40.76278  ? 965  LEU C O   1 
ATOM 7348 C CB  . LEU A 1 965  ? 186.92524 193.23843 120.46576 1.000 41.45234  ? 965  LEU C CB  1 
ATOM 7349 C CG  . LEU A 1 965  ? 188.37689 193.67013 120.67105 1.000 46.65559  ? 965  LEU C CG  1 
ATOM 7350 C CD1 . LEU A 1 965  ? 189.05808 193.90516 119.33432 1.000 48.70058  ? 965  LEU C CD1 1 
ATOM 7351 C CD2 . LEU A 1 965  ? 188.44516 194.91546 121.53658 1.000 45.95288  ? 965  LEU C CD2 1 
ATOM 7352 N N   . ASP A 1 966  ? 184.23335 191.58761 120.73712 1.000 34.78838  ? 966  ASP C N   1 
ATOM 7353 C CA  . ASP A 1 966  ? 182.80456 191.50772 120.45063 1.000 37.12287  ? 966  ASP C CA  1 
ATOM 7354 C C   . ASP A 1 966  ? 181.99032 191.32310 121.72439 1.000 40.98913  ? 966  ASP C C   1 
ATOM 7355 O O   . ASP A 1 966  ? 180.93909 191.95183 121.89375 1.000 42.70775  ? 966  ASP C O   1 
ATOM 7356 C CB  . ASP A 1 966  ? 182.52973 190.36865 119.46984 1.000 43.88684  ? 966  ASP C CB  1 
ATOM 7357 C CG  . ASP A 1 966  ? 182.77964 190.76787 118.02989 1.000 59.82033  ? 966  ASP C CG  1 
ATOM 7358 O OD1 . ASP A 1 966  ? 182.92952 191.97932 117.76587 1.000 63.44445  ? 966  ASP C OD1 1 
ATOM 7359 O OD2 . ASP A 1 966  ? 182.82506 189.87137 117.16154 1.000 64.93410  ? 966  ASP C OD2 1 
ATOM 7360 N N   . ALA A 1 967  ? 182.45629 190.46000 122.62971 1.000 41.86555  ? 967  ALA C N   1 
ATOM 7361 C CA  . ALA A 1 967  ? 181.72051 190.21882 123.86645 1.000 44.11845  ? 967  ALA C CA  1 
ATOM 7362 C C   . ALA A 1 967  ? 181.64537 191.47662 124.72152 1.000 39.45473  ? 967  ALA C C   1 
ATOM 7363 O O   . ALA A 1 967  ? 180.58837 191.79601 125.27723 1.000 34.00934  ? 967  ALA C O   1 
ATOM 7364 C CB  . ALA A 1 967  ? 182.36766 189.07630 124.64786 1.000 39.54158  ? 967  ALA C CB  1 
ATOM 7365 N N   . VAL A 1 968  ? 182.75732 192.20453 124.83709 1.000 35.40161  ? 968  VAL C N   1 
ATOM 7366 C CA  . VAL A 1 968  ? 182.77266 193.41877 125.64806 1.000 42.51826  ? 968  VAL C CA  1 
ATOM 7367 C C   . VAL A 1 968  ? 181.85356 194.47504 125.04804 1.000 39.32577  ? 968  VAL C C   1 
ATOM 7368 O O   . VAL A 1 968  ? 181.10808 195.15283 125.76628 1.000 36.17276  ? 968  VAL C O   1 
ATOM 7369 C CB  . VAL A 1 968  ? 184.21426 193.93783 125.79922 1.000 50.35604  ? 968  VAL C CB  1 
ATOM 7370 C CG1 . VAL A 1 968  ? 184.22430 195.28582 126.49248 1.000 57.06737  ? 968  VAL C CG1 1 
ATOM 7371 C CG2 . VAL A 1 968  ? 185.05589 192.93686 126.56996 1.000 43.01568  ? 968  VAL C CG2 1 
ATOM 7372 N N   . ARG A 1 969  ? 181.88822 194.62807 123.72238 1.000 36.07275  ? 969  ARG C N   1 
ATOM 7373 C CA  . ARG A 1 969  ? 181.08448 195.65501 123.06741 1.000 36.86231  ? 969  ARG C CA  1 
ATOM 7374 C C   . ARG A 1 969  ? 179.59141 195.41342 123.25206 1.000 37.73084  ? 969  ARG C C   1 
ATOM 7375 O O   . ARG A 1 969  ? 178.82121 196.37069 123.38800 1.000 38.66516  ? 969  ARG C O   1 
ATOM 7376 C CB  . ARG A 1 969  ? 181.43809 195.71791 121.58091 1.000 38.87835  ? 969  ARG C CB  1 
ATOM 7377 C CG  . ARG A 1 969  ? 180.67123 196.76336 120.78959 1.000 39.05468  ? 969  ARG C CG  1 
ATOM 7378 C CD  . ARG A 1 969  ? 181.35548 197.05224 119.46338 1.000 40.55749  ? 969  ARG C CD  1 
ATOM 7379 N NE  . ARG A 1 969  ? 181.56324 195.83972 118.68031 1.000 49.10326  ? 969  ARG C NE  1 
ATOM 7380 C CZ  . ARG A 1 969  ? 180.68947 195.34705 117.81324 1.000 48.38738  ? 969  ARG C CZ  1 
ATOM 7381 N NH1 . ARG A 1 969  ? 179.52936 195.94141 117.58744 1.000 50.56133  ? 969  ARG C NH1 1 
ATOM 7382 N NH2 . ARG A 1 969  ? 180.98746 194.23019 117.15569 1.000 47.51359  ? 969  ARG C NH2 1 
ATOM 7383 N N   . MET A 1 970  ? 179.16322 194.15225 123.26646 1.000 37.67294  ? 970  MET C N   1 
ATOM 7384 C CA  . MET A 1 970  ? 177.74376 193.83827 123.36774 1.000 38.42566  ? 970  MET C CA  1 
ATOM 7385 C C   . MET A 1 970  ? 177.25897 193.70279 124.80425 1.000 33.03028  ? 970  MET C C   1 
ATOM 7386 O O   . MET A 1 970  ? 176.08042 193.95931 125.07517 1.000 38.17826  ? 970  MET C O   1 
ATOM 7387 C CB  . MET A 1 970  ? 177.43448 192.54525 122.60827 1.000 44.18951  ? 970  MET C CB  1 
ATOM 7388 C CG  . MET A 1 970  ? 177.47050 192.68734 121.09686 1.000 53.14585  ? 970  MET C CG  1 
ATOM 7389 S SD  . MET A 1 970  ? 176.81475 191.23600 120.25204 1.000 63.38655  ? 970  MET C SD  1 
ATOM 7390 C CE  . MET A 1 970  ? 177.45129 191.48929 118.59754 1.000 38.42303  ? 970  MET C CE  1 
ATOM 7391 N N   . ARG A 1 971  ? 178.12922 193.30644 125.72934 1.000 35.92536  ? 971  ARG C N   1 
ATOM 7392 C CA  . ARG A 1 971  ? 177.73068 193.05590 127.10851 1.000 36.66755  ? 971  ARG C CA  1 
ATOM 7393 C C   . ARG A 1 971  ? 177.95092 194.24918 128.02812 1.000 38.69674  ? 971  ARG C C   1 
ATOM 7394 O O   . ARG A 1 971  ? 177.71890 194.12893 129.23533 1.000 39.50210  ? 971  ARG C O   1 
ATOM 7395 C CB  . ARG A 1 971  ? 178.48427 191.84431 127.66326 1.000 37.59661  ? 971  ARG C CB  1 
ATOM 7396 C CG  . ARG A 1 971  ? 178.03927 190.51570 127.08186 1.000 39.32840  ? 971  ARG C CG  1 
ATOM 7397 C CD  . ARG A 1 971  ? 176.62068 190.17686 127.49914 1.000 46.02657  ? 971  ARG C CD  1 
ATOM 7398 N NE  . ARG A 1 971  ? 176.37223 188.74148 127.44963 1.000 48.39791  ? 971  ARG C NE  1 
ATOM 7399 C CZ  . ARG A 1 971  ? 175.20920 188.19315 127.12726 1.000 49.15589  ? 971  ARG C CZ  1 
ATOM 7400 N NH1 . ARG A 1 971  ? 174.15904 188.93404 126.81499 1.000 36.80968  ? 971  ARG C NH1 1 
ATOM 7401 N NH2 . ARG A 1 971  ? 175.09701 186.86806 127.11806 1.000 47.87942  ? 971  ARG C NH2 1 
ATOM 7402 N N   . LEU A 1 972  ? 178.40015 195.38816 127.49777 1.000 36.14644  ? 972  LEU C N   1 
ATOM 7403 C CA  . LEU A 1 972  ? 178.63841 196.55069 128.34759 1.000 34.94630  ? 972  LEU C CA  1 
ATOM 7404 C C   . LEU A 1 972  ? 177.34292 197.07184 128.95751 1.000 37.07287  ? 972  LEU C C   1 
ATOM 7405 O O   . LEU A 1 972  ? 177.30653 197.43291 130.13957 1.000 31.08531  ? 972  LEU C O   1 
ATOM 7406 C CB  . LEU A 1 972  ? 179.33306 197.65134 127.54834 1.000 34.96472  ? 972  LEU C CB  1 
ATOM 7407 C CG  . LEU A 1 972  ? 179.68166 198.91560 128.33345 1.000 33.28557  ? 972  LEU C CG  1 
ATOM 7408 C CD1 . LEU A 1 972  ? 180.73448 198.61543 129.38450 1.000 27.31380  ? 972  LEU C CD1 1 
ATOM 7409 C CD2 . LEU A 1 972  ? 180.15449 200.01243 127.39624 1.000 32.89605  ? 972  LEU C CD2 1 
ATOM 7410 N N   . ARG A 1 973  ? 176.27215 197.12491 128.16592 1.000 36.77546  ? 973  ARG C N   1 
ATOM 7411 C CA  . ARG A 1 973  ? 175.01411 197.68572 128.65605 1.000 41.12072  ? 973  ARG C CA  1 
ATOM 7412 C C   . ARG A 1 973  ? 174.42637 196.90796 129.82843 1.000 38.64411  ? 973  ARG C C   1 
ATOM 7413 O O   . ARG A 1 973  ? 174.07855 197.54025 130.84084 1.000 42.68143  ? 973  ARG C O   1 
ATOM 7414 C CB  . ARG A 1 973  ? 174.01811 197.79561 127.49594 1.000 37.89402  ? 973  ARG C CB  1 
ATOM 7415 C CG  . ARG A 1 973  ? 172.57442 197.99336 127.92604 1.000 47.59255  ? 973  ARG C CG  1 
ATOM 7416 C CD  . ARG A 1 973  ? 172.35780 199.36798 128.53778 1.000 52.48524  ? 973  ARG C CD  1 
ATOM 7417 N NE  . ARG A 1 973  ? 172.48023 200.43249 127.54909 1.000 58.45964  ? 973  ARG C NE  1 
ATOM 7418 C CZ  . ARG A 1 973  ? 171.54484 200.74409 126.66226 1.000 62.14166  ? 973  ARG C CZ  1 
ATOM 7419 N NH1 . ARG A 1 973  ? 170.39516 200.09139 126.61103 1.000 71.03483  ? 973  ARG C NH1 1 
ATOM 7420 N NH2 . ARG A 1 973  ? 171.76784 201.73689 125.80611 1.000 49.03219  ? 973  ARG C NH2 1 
ATOM 7421 N N   . PRO A 1 974  ? 174.27316 195.57661 129.77659 1.000 40.39695  ? 974  PRO C N   1 
ATOM 7422 C CA  . PRO A 1 974  ? 173.69388 194.88137 130.94088 1.000 35.81219  ? 974  PRO C CA  1 
ATOM 7423 C C   . PRO A 1 974  ? 174.51284 195.03018 132.21072 1.000 36.46490  ? 974  PRO C C   1 
ATOM 7424 O O   . PRO A 1 974  ? 173.94115 195.08627 133.30623 1.000 34.78575  ? 974  PRO C O   1 
ATOM 7425 C CB  . PRO A 1 974  ? 173.62785 193.41887 130.47891 1.000 38.29143  ? 974  PRO C CB  1 
ATOM 7426 C CG  . PRO A 1 974  ? 173.64009 193.48186 129.00097 1.000 35.50426  ? 974  PRO C CG  1 
ATOM 7427 C CD  . PRO A 1 974  ? 174.51148 194.64510 128.65999 1.000 36.63597  ? 974  PRO C CD  1 
ATOM 7428 N N   . ILE A 1 975  ? 175.84085 195.09085 132.09519 1.000 33.96723  ? 975  ILE C N   1 
ATOM 7429 C CA  . ILE A 1 975  ? 176.69120 195.15406 133.28168 1.000 36.35699  ? 975  ILE C CA  1 
ATOM 7430 C C   . ILE A 1 975  ? 176.43543 196.44121 134.05383 1.000 32.63286  ? 975  ILE C C   1 
ATOM 7431 O O   . ILE A 1 975  ? 176.26175 196.42918 135.27820 1.000 28.44025  ? 975  ILE C O   1 
ATOM 7432 C CB  . ILE A 1 975  ? 178.17159 195.02192 132.88592 1.000 36.59123  ? 975  ILE C CB  1 
ATOM 7433 C CG1 . ILE A 1 975  ? 178.50650 193.56751 132.56516 1.000 34.96209  ? 975  ILE C CG1 1 
ATOM 7434 C CG2 . ILE A 1 975  ? 179.06987 195.54333 133.99554 1.000 28.02178  ? 975  ILE C CG2 1 
ATOM 7435 C CD1 . ILE A 1 975  ? 179.98199 193.30839 132.44711 1.000 34.99104  ? 975  ILE C CD1 1 
ATOM 7436 N N   . LEU A 1 976  ? 176.40795 197.57258 133.34771 1.000 33.02501  ? 976  LEU C N   1 
ATOM 7437 C CA  . LEU A 1 976  ? 176.18652 198.85071 134.01450 1.000 33.82511  ? 976  LEU C CA  1 
ATOM 7438 C C   . LEU A 1 976  ? 174.79847 198.91515 134.63604 1.000 33.44348  ? 976  LEU C C   1 
ATOM 7439 O O   . LEU A 1 976  ? 174.63393 199.40906 135.75737 1.000 38.25195  ? 976  LEU C O   1 
ATOM 7440 C CB  . LEU A 1 976  ? 176.38272 200.00042 133.02685 1.000 38.43356  ? 976  LEU C CB  1 
ATOM 7441 C CG  . LEU A 1 976  ? 177.77526 200.62837 132.94311 1.000 46.08447  ? 976  LEU C CG  1 
ATOM 7442 C CD1 . LEU A 1 976  ? 178.12179 201.32742 134.24659 1.000 40.67593  ? 976  LEU C CD1 1 
ATOM 7443 C CD2 . LEU A 1 976  ? 178.83087 199.59477 132.58721 1.000 45.34754  ? 976  LEU C CD2 1 
ATOM 7444 N N   . MET A 1 977  ? 173.78673 198.42182 133.92064 1.000 38.38355  ? 977  MET C N   1 
ATOM 7445 C CA  . MET A 1 977  ? 172.41612 198.51244 134.41169 1.000 41.80238  ? 977  MET C CA  1 
ATOM 7446 C C   . MET A 1 977  ? 172.22148 197.66877 135.66625 1.000 40.57592  ? 977  MET C C   1 
ATOM 7447 O O   . MET A 1 977  ? 171.58165 198.10626 136.62911 1.000 36.11749  ? 977  MET C O   1 
ATOM 7448 C CB  . MET A 1 977  ? 171.44239 198.09150 133.31133 1.000 47.62939  ? 977  MET C CB  1 
ATOM 7449 C CG  . MET A 1 977  ? 169.98292 198.18082 133.70753 1.000 57.51216  ? 977  MET C CG  1 
ATOM 7450 S SD  . MET A 1 977  ? 168.89313 197.28638 132.58534 1.000 61.13891  ? 977  MET C SD  1 
ATOM 7451 C CE  . MET A 1 977  ? 169.76397 197.48121 131.03280 1.000 28.12442  ? 977  MET C CE  1 
ATOM 7452 N N   . THR A 1 978  ? 172.76375 196.44892 135.67221 1.000 35.64112  ? 978  THR C N   1 
ATOM 7453 C CA  . THR A 1 978  ? 172.62644 195.59038 136.84508 1.000 39.40472  ? 978  THR C CA  1 
ATOM 7454 C C   . THR A 1 978  ? 173.41905 196.13317 138.02769 1.000 32.72761  ? 978  THR C C   1 
ATOM 7455 O O   . THR A 1 978  ? 172.92241 196.15343 139.15984 1.000 30.29574  ? 978  THR C O   1 
ATOM 7456 C CB  . THR A 1 978  ? 173.07272 194.16672 136.51461 1.000 37.25710  ? 978  THR C CB  1 
ATOM 7457 O OG1 . THR A 1 978  ? 174.40183 194.19258 135.98015 1.000 30.75106  ? 978  THR C OG1 1 
ATOM 7458 C CG2 . THR A 1 978  ? 172.13306 193.53771 135.49980 1.000 36.62544  ? 978  THR C CG2 1 
ATOM 7459 N N   . SER A 1 979  ? 174.65693 196.57146 137.78672 1.000 28.91662  ? 979  SER C N   1 
ATOM 7460 C CA  . SER A 1 979  ? 175.48726 197.07596 138.87586 1.000 37.36501  ? 979  SER C CA  1 
ATOM 7461 C C   . SER A 1 979  ? 174.89970 198.34447 139.47995 1.000 29.96938  ? 979  SER C C   1 
ATOM 7462 O O   . SER A 1 979  ? 174.91339 198.52183 140.70359 1.000 31.66959  ? 979  SER C O   1 
ATOM 7463 C CB  . SER A 1 979  ? 176.90960 197.32664 138.37833 1.000 35.56216  ? 979  SER C CB  1 
ATOM 7464 O OG  . SER A 1 979  ? 177.43992 196.17060 137.75505 1.000 35.26212  ? 979  SER C OG  1 
ATOM 7465 N N   . LEU A 1 980  ? 174.38460 199.24229 138.63747 1.000 25.44779  ? 980  LEU C N   1 
ATOM 7466 C CA  . LEU A 1 980  ? 173.77660 200.46707 139.14668 1.000 23.18173  ? 980  LEU C CA  1 
ATOM 7467 C C   . LEU A 1 980  ? 172.54575 200.16199 139.98913 1.000 33.03817  ? 980  LEU C C   1 
ATOM 7468 O O   . LEU A 1 980  ? 172.30696 200.81433 141.01188 1.000 37.68610  ? 980  LEU C O   1 
ATOM 7469 C CB  . LEU A 1 980  ? 173.41702 201.39695 137.98921 1.000 30.89844  ? 980  LEU C CB  1 
ATOM 7470 C CG  . LEU A 1 980  ? 174.33322 202.60376 137.78853 1.000 52.68263  ? 980  LEU C CG  1 
ATOM 7471 C CD1 . LEU A 1 980  ? 174.09333 203.63556 138.87643 1.000 54.60655  ? 980  LEU C CD1 1 
ATOM 7472 C CD2 . LEU A 1 980  ? 175.79106 202.17598 137.76391 1.000 52.21416  ? 980  LEU C CD2 1 
ATOM 7473 N N   . ALA A 1 981  ? 171.74724 199.17822 139.57016 1.000 30.92213  ? 981  ALA C N   1 
ATOM 7474 C CA  . ALA A 1 981  ? 170.56386 198.80958 140.33900 1.000 33.04870  ? 981  ALA C CA  1 
ATOM 7475 C C   . ALA A 1 981  ? 170.94199 198.28829 141.71896 1.000 34.10672  ? 981  ALA C C   1 
ATOM 7476 O O   . ALA A 1 981  ? 170.29471 198.62485 142.71723 1.000 38.92046  ? 981  ALA C O   1 
ATOM 7477 C CB  . ALA A 1 981  ? 169.74663 197.76771 139.57649 1.000 33.33821  ? 981  ALA C CB  1 
ATOM 7478 N N   . PHE A 1 982  ? 171.98648 197.46157 141.79519 1.000 30.62999  ? 982  PHE C N   1 
ATOM 7479 C CA  . PHE A 1 982  ? 172.40779 196.92284 143.08381 1.000 30.70105  ? 982  PHE C CA  1 
ATOM 7480 C C   . PHE A 1 982  ? 172.95948 198.01712 143.98854 1.000 31.72486  ? 982  PHE C C   1 
ATOM 7481 O O   . PHE A 1 982  ? 172.72965 198.00163 145.20343 1.000 34.35938  ? 982  PHE C O   1 
ATOM 7482 C CB  . PHE A 1 982  ? 173.44542 195.82081 142.87711 1.000 27.53225  ? 982  PHE C CB  1 
ATOM 7483 C CG  . PHE A 1 982  ? 173.82048 195.09939 144.13759 1.000 28.49026  ? 982  PHE C CG  1 
ATOM 7484 C CD1 . PHE A 1 982  ? 174.91527 195.49963 144.88184 1.000 26.52160  ? 982  PHE C CD1 1 
ATOM 7485 C CD2 . PHE A 1 982  ? 173.07422 194.02180 144.58024 1.000 26.52160  ? 982  PHE C CD2 1 
ATOM 7486 C CE1 . PHE A 1 982  ? 175.25985 194.83732 146.04129 1.000 29.50091  ? 982  PHE C CE1 1 
ATOM 7487 C CE2 . PHE A 1 982  ? 173.41440 193.35558 145.73968 1.000 27.68227  ? 982  PHE C CE2 1 
ATOM 7488 C CZ  . PHE A 1 982  ? 174.50844 193.76395 146.47097 1.000 24.92930  ? 982  PHE C CZ  1 
ATOM 7489 N N   . ILE A 1 983  ? 173.70009 198.96925 143.41691 1.000 29.99833  ? 983  ILE C N   1 
ATOM 7490 C CA  . ILE A 1 983  ? 174.27440 200.04920 144.21642 1.000 35.52794  ? 983  ILE C CA  1 
ATOM 7491 C C   . ILE A 1 983  ? 173.17112 200.88559 144.85068 1.000 37.82032  ? 983  ILE C C   1 
ATOM 7492 O O   . ILE A 1 983  ? 173.20449 201.18539 146.04985 1.000 39.84425  ? 983  ILE C O   1 
ATOM 7493 C CB  . ILE A 1 983  ? 175.21165 200.91347 143.35490 1.000 33.78563  ? 983  ILE C CB  1 
ATOM 7494 C CG1 . ILE A 1 983  ? 176.52331 200.17581 143.09356 1.000 36.42279  ? 983  ILE C CG1 1 
ATOM 7495 C CG2 . ILE A 1 983  ? 175.47782 202.24878 144.02964 1.000 30.19573  ? 983  ILE C CG2 1 
ATOM 7496 C CD1 . ILE A 1 983  ? 177.36420 199.99495 144.33108 1.000 38.50198  ? 983  ILE C CD1 1 
ATOM 7497 N N   . LEU A 1 984  ? 172.17074 201.26865 144.05572 1.000 35.64112  ? 984  LEU C N   1 
ATOM 7498 C CA  . LEU A 1 984  ? 171.06429 202.04988 144.59600 1.000 39.82583  ? 984  LEU C CA  1 
ATOM 7499 C C   . LEU A 1 984  ? 170.18335 201.21439 145.51403 1.000 38.90203  ? 984  LEU C C   1 
ATOM 7500 O O   . LEU A 1 984  ? 169.46627 201.76857 146.35428 1.000 39.47842  ? 984  LEU C O   1 
ATOM 7501 C CB  . LEU A 1 984  ? 170.23460 202.64770 143.46060 1.000 45.88182  ? 984  LEU C CB  1 
ATOM 7502 C CG  . LEU A 1 984  ? 170.67871 204.01113 142.92368 1.000 48.61109  ? 984  LEU C CG  1 
ATOM 7503 C CD1 . LEU A 1 984  ? 170.79105 205.01968 144.05562 1.000 56.75417  ? 984  LEU C CD1 1 
ATOM 7504 C CD2 . LEU A 1 984  ? 171.98969 203.91100 142.15854 1.000 46.87930  ? 984  LEU C CD2 1 
ATOM 7505 N N   . GLY A 1 985  ? 170.21697 199.88924 145.36703 1.000 40.14166  ? 985  GLY C N   1 
ATOM 7506 C CA  . GLY A 1 985  ? 169.42422 199.04019 146.24030 1.000 33.19345  ? 985  GLY C CA  1 
ATOM 7507 C C   . GLY A 1 985  ? 169.86633 199.11832 147.68820 1.000 39.47579  ? 985  GLY C C   1 
ATOM 7508 O O   . GLY A 1 985  ? 169.03716 199.16505 148.59952 1.000 38.34933  ? 985  GLY C O   1 
ATOM 7509 N N   . VAL A 1 986  ? 171.18291 199.13608 147.92155 1.000 31.90909  ? 986  VAL C N   1 
ATOM 7510 C CA  . VAL A 1 986  ? 171.71129 199.23531 149.27684 1.000 32.17491  ? 986  VAL C CA  1 
ATOM 7511 C C   . VAL A 1 986  ? 172.02689 200.66911 149.67749 1.000 30.26152  ? 986  VAL C C   1 
ATOM 7512 O O   . VAL A 1 986  ? 172.67126 200.88323 150.71347 1.000 33.13029  ? 986  VAL C O   1 
ATOM 7513 C CB  . VAL A 1 986  ? 172.96267 198.35073 149.44303 1.000 28.66133  ? 986  VAL C CB  1 
ATOM 7514 C CG1 . VAL A 1 986  ? 172.59476 196.88754 149.27291 1.000 21.83683  ? 986  VAL C CG1 1 
ATOM 7515 C CG2 . VAL A 1 986  ? 174.02857 198.75375 148.44267 1.000 30.89055  ? 986  VAL C CG2 1 
ATOM 7516 N N   . MET A 1 987  ? 171.61105 201.65443 148.88329 1.000 31.50641  ? 987  MET C N   1 
ATOM 7517 C CA  . MET A 1 987  ? 171.69106 203.04979 149.30957 1.000 34.36201  ? 987  MET C CA  1 
ATOM 7518 C C   . MET A 1 987  ? 171.04690 203.31218 150.66547 1.000 31.45114  ? 987  MET C C   1 
ATOM 7519 O O   . MET A 1 987  ? 171.69196 203.96657 151.50189 1.000 34.48835  ? 987  MET C O   1 
ATOM 7520 C CB  . MET A 1 987  ? 171.04840 203.95410 148.24139 1.000 37.62293  ? 987  MET C CB  1 
ATOM 7521 C CG  . MET A 1 987  ? 171.46730 205.44046 148.19980 1.000 46.63454  ? 987  MET C CG  1 
ATOM 7522 S SD  . MET A 1 987  ? 173.11607 206.03320 148.66034 1.000 91.63730  ? 987  MET C SD  1 
ATOM 7523 C CE  . MET A 1 987  ? 174.21450 204.81263 147.95302 1.000 61.68371  ? 987  MET C CE  1 
ATOM 7524 N N   . PRO A 1 988  ? 169.81621 202.86452 150.95210 1.000 34.21200  ? 988  PRO C N   1 
ATOM 7525 C CA  . PRO A 1 988  ? 169.21709 203.20979 152.25277 1.000 34.48835  ? 988  PRO C CA  1 
ATOM 7526 C C   . PRO A 1 988  ? 169.97653 202.66108 153.44673 1.000 35.74902  ? 988  PRO C C   1 
ATOM 7527 O O   . PRO A 1 988  ? 170.01047 203.31209 154.49731 1.000 34.49624  ? 988  PRO C O   1 
ATOM 7528 C CB  . PRO A 1 988  ? 167.80971 202.60888 152.15516 1.000 30.71947  ? 988  PRO C CB  1 
ATOM 7529 C CG  . PRO A 1 988  ? 167.53354 202.52396 150.71050 1.000 38.27038  ? 988  PRO C CG  1 
ATOM 7530 C CD  . PRO A 1 988  ? 168.84395 202.17240 150.08701 1.000 36.25435  ? 988  PRO C CD  1 
ATOM 7531 N N   . LEU A 1 989  ? 170.58245 201.47844 153.32083 1.000 28.60606  ? 989  LEU C N   1 
ATOM 7532 C CA  . LEU A 1 989  ? 171.25218 200.86516 154.46405 1.000 30.47471  ? 989  LEU C CA  1 
ATOM 7533 C C   . LEU A 1 989  ? 172.42695 201.71192 154.93743 1.000 30.44576  ? 989  LEU C C   1 
ATOM 7534 O O   . LEU A 1 989  ? 172.61764 201.91354 156.14220 1.000 27.44540  ? 989  LEU C O   1 
ATOM 7535 C CB  . LEU A 1 989  ? 171.71643 199.45421 154.10495 1.000 28.02968  ? 989  LEU C CB  1 
ATOM 7536 C CG  . LEU A 1 989  ? 170.62953 198.38233 154.03793 1.000 31.39850  ? 989  LEU C CG  1 
ATOM 7537 C CD1 . LEU A 1 989  ? 171.18134 197.09962 153.44089 1.000 28.10600  ? 989  LEU C CD1 1 
ATOM 7538 C CD2 . LEU A 1 989  ? 170.05097 198.12894 155.41713 1.000 25.17144  ? 989  LEU C CD2 1 
ATOM 7539 N N   . VAL A 1 990  ? 173.23018 202.21433 153.99964 1.000 26.88743  ? 990  VAL C N   1 
ATOM 7540 C CA  . VAL A 1 990  ? 174.39270 203.01176 154.37377 1.000 29.19561  ? 990  VAL C CA  1 
ATOM 7541 C C   . VAL A 1 990  ? 173.96065 204.35321 154.95150 1.000 31.76960  ? 990  VAL C C   1 
ATOM 7542 O O   . VAL A 1 990  ? 174.51429 204.82113 155.95328 1.000 35.02525  ? 990  VAL C O   1 
ATOM 7543 C CB  . VAL A 1 990  ? 175.32666 203.18858 153.16408 1.000 31.41692  ? 990  VAL C CB  1 
ATOM 7544 C CG1 . VAL A 1 990  ? 176.54274 204.01478 153.54842 1.000 31.51694  ? 990  VAL C CG1 1 
ATOM 7545 C CG2 . VAL A 1 990  ? 175.74533 201.83426 152.62006 1.000 25.53464  ? 990  VAL C CG2 1 
ATOM 7546 N N   . ILE A 1 991  ? 172.96191 204.99118 154.33606 1.000 24.75560  ? 991  ILE C N   1 
ATOM 7547 C CA  . ILE A 1 991  ? 172.54070 206.32533 154.75841 1.000 34.65152  ? 991  ILE C CA  1 
ATOM 7548 C C   . ILE A 1 991  ? 171.60646 206.30428 155.95734 1.000 34.01460  ? 991  ILE C C   1 
ATOM 7549 O O   . ILE A 1 991  ? 171.31072 207.36822 156.51608 1.000 35.18317  ? 991  ILE C O   1 
ATOM 7550 C CB  . ILE A 1 991  ? 171.87278 207.05771 153.57866 1.000 35.95168  ? 991  ILE C CB  1 
ATOM 7551 C CG1 . ILE A 1 991  ? 171.98384 208.57468 153.74691 1.000 37.08076  ? 991  ILE C CG1 1 
ATOM 7552 C CG2 . ILE A 1 991  ? 170.41907 206.63351 153.43822 1.000 38.70727  ? 991  ILE C CG2 1 
ATOM 7553 C CD1 . ILE A 1 991  ? 173.40178 209.09224 153.68006 1.000 41.32338  ? 991  ILE C CD1 1 
ATOM 7554 N N   . SER A 1 992  ? 171.13838 205.12955 156.37498 1.000 31.99594  ? 992  SER C N   1 
ATOM 7555 C CA  . SER A 1 992  ? 170.20191 205.05152 157.48898 1.000 31.38271  ? 992  SER C CA  1 
ATOM 7556 C C   . SER A 1 992  ? 170.84726 205.54435 158.77819 1.000 32.19860  ? 992  SER C C   1 
ATOM 7557 O O   . SER A 1 992  ? 172.01842 205.26983 159.05299 1.000 32.50390  ? 992  SER C O   1 
ATOM 7558 C CB  . SER A 1 992  ? 169.70905 203.61637 157.66775 1.000 35.44372  ? 992  SER C CB  1 
ATOM 7559 O OG  . SER A 1 992  ? 168.79798 203.52401 158.74838 1.000 51.16140  ? 992  SER C OG  1 
ATOM 7560 N N   . THR A 1 993  ? 170.06860 206.27954 159.57379 1.000 32.10648  ? 993  THR C N   1 
ATOM 7561 C CA  . THR A 1 993  ? 170.56349 206.82950 160.82748 1.000 33.63824  ? 993  THR C CA  1 
ATOM 7562 C C   . THR A 1 993  ? 169.56528 206.74443 161.97375 1.000 40.71278  ? 993  THR C C   1 
ATOM 7563 O O   . THR A 1 993  ? 169.81522 207.34242 163.02494 1.000 41.04439  ? 993  THR C O   1 
ATOM 7564 C CB  . THR A 1 993  ? 170.98441 208.29594 160.63928 1.000 39.10732  ? 993  THR C CB  1 
ATOM 7565 O OG1 . THR A 1 993  ? 171.53159 208.79891 161.86409 1.000 39.05205  ? 993  THR C OG1 1 
ATOM 7566 C CG2 . THR A 1 993  ? 169.78934 209.14450 160.23591 1.000 36.97285  ? 993  THR C CG2 1 
ATOM 7567 N N   . GLY A 1 994  ? 168.45661 206.02795 161.81564 1.000 45.23700  ? 994  GLY C N   1 
ATOM 7568 C CA  . GLY A 1 994  ? 167.44077 205.95227 162.84216 1.000 45.04224  ? 994  GLY C CA  1 
ATOM 7569 C C   . GLY A 1 994  ? 167.80410 204.97835 163.94699 1.000 35.76218  ? 994  GLY C C   1 
ATOM 7570 O O   . GLY A 1 994  ? 168.96259 204.61328 164.15216 1.000 37.18867  ? 994  GLY C O   1 
ATOM 7571 N N   . ALA A 1 995  ? 166.77654 204.56561 164.68521 1.000 35.62532  ? 995  ALA C N   1 
ATOM 7572 C CA  . ALA A 1 995  ? 166.97339 203.60247 165.75893 1.000 33.00396  ? 995  ALA C CA  1 
ATOM 7573 C C   . ALA A 1 995  ? 167.40965 202.25736 165.19363 1.000 29.80621  ? 995  ALA C C   1 
ATOM 7574 O O   . ALA A 1 995  ? 166.84690 201.76362 164.21298 1.000 39.92321  ? 995  ALA C O   1 
ATOM 7575 C CB  . ALA A 1 995  ? 165.68894 203.44270 166.57134 1.000 37.41764  ? 995  ALA C CB  1 
ATOM 7576 N N   . GLY A 1 996  ? 168.42051 201.66263 165.82212 1.000 28.70344  ? 996  GLY C N   1 
ATOM 7577 C CA  . GLY A 1 996  ? 168.94179 200.39764 165.34743 1.000 28.34287  ? 996  GLY C CA  1 
ATOM 7578 C C   . GLY A 1 996  ? 169.68450 200.47413 164.03525 1.000 35.94642  ? 996  GLY C C   1 
ATOM 7579 O O   . GLY A 1 996  ? 169.78556 199.46598 163.33257 1.000 35.55426  ? 996  GLY C O   1 
ATOM 7580 N N   . SER A 1 997  ? 170.21009 201.64643 163.68044 1.000 30.38785  ? 997  SER C N   1 
ATOM 7581 C CA  . SER A 1 997  ? 170.90348 201.81822 162.41118 1.000 28.38761  ? 997  SER C CA  1 
ATOM 7582 C C   . SER A 1 997  ? 172.34365 201.32781 162.44375 1.000 30.79053  ? 997  SER C C   1 
ATOM 7583 O O   . SER A 1 997  ? 172.98118 201.26940 161.38689 1.000 32.18017  ? 997  SER C O   1 
ATOM 7584 C CB  . SER A 1 997  ? 170.87917 203.28973 161.99396 1.000 36.10959  ? 997  SER C CB  1 
ATOM 7585 O OG  . SER A 1 997  ? 171.45460 204.11026 162.99526 1.000 35.35950  ? 997  SER C OG  1 
ATOM 7586 N N   . GLY A 1 998  ? 172.87329 200.98590 163.61873 1.000 29.59829  ? 998  GLY C N   1 
ATOM 7587 C CA  . GLY A 1 998  ? 174.23775 200.48733 163.68017 1.000 27.86913  ? 998  GLY C CA  1 
ATOM 7588 C C   . GLY A 1 998  ? 174.40827 199.17549 162.93953 1.000 31.93014  ? 998  GLY C C   1 
ATOM 7589 O O   . GLY A 1 998  ? 175.38944 198.97544 162.21955 1.000 26.96113  ? 998  GLY C O   1 
ATOM 7590 N N   . ALA A 1 999  ? 173.45197 198.25988 163.11054 1.000 28.07968  ? 999  ALA C N   1 
ATOM 7591 C CA  . ALA A 1 999  ? 173.51948 196.98021 162.41300 1.000 26.56108  ? 999  ALA C CA  1 
ATOM 7592 C C   . ALA A 1 999  ? 173.38805 197.16284 160.90689 1.000 28.02178  ? 999  ALA C C   1 
ATOM 7593 O O   . ALA A 1 999  ? 174.08852 196.50346 160.13031 1.000 27.86387  ? 999  ALA C O   1 
ATOM 7594 C CB  . ALA A 1 999  ? 172.43548 196.03962 162.93664 1.000 25.48200  ? 999  ALA C CB  1 
ATOM 7595 N N   . GLN A 1 1000 ? 172.49119 198.05169 160.47511 1.000 22.93959  ? 1000 GLN C N   1 
ATOM 7596 C CA  . GLN A 1 1000 ? 172.29860 198.27516 159.04608 1.000 25.53464  ? 1000 GLN C CA  1 
ATOM 7597 C C   . GLN A 1 1000 ? 173.54687 198.86524 158.40384 1.000 26.64793  ? 1000 GLN C C   1 
ATOM 7598 O O   . GLN A 1 1000 ? 173.89064 198.52083 157.26733 1.000 26.73478  ? 1000 GLN C O   1 
ATOM 7599 C CB  . GLN A 1 1000 ? 171.09389 199.18614 158.81549 1.000 23.47387  ? 1000 GLN C CB  1 
ATOM 7600 C CG  . GLN A 1 1000 ? 169.76173 198.54398 159.15630 1.000 26.92954  ? 1000 GLN C CG  1 
ATOM 7601 C CD  . GLN A 1 1000 ? 168.63719 199.55287 159.25273 1.000 35.83588  ? 1000 GLN C CD  1 
ATOM 7602 O OE1 . GLN A 1 1000 ? 168.75829 200.68121 158.77794 1.000 33.04870  ? 1000 GLN C OE1 1 
ATOM 7603 N NE2 . GLN A 1 1000 ? 167.53295 199.15066 159.86964 1.000 38.41513  ? 1000 GLN C NE2 1 
ATOM 7604 N N   . ASN A 1 1001 ? 174.23345 199.76326 159.11298 1.000 29.22456  ? 1001 ASN C N   1 
ATOM 7605 C CA  . ASN A 1 1001 ? 175.42789 200.38992 158.55655 1.000 27.72438  ? 1001 ASN C CA  1 
ATOM 7606 C C   . ASN A 1 1001 ? 176.51592 199.36195 158.27359 1.000 29.76936  ? 1001 ASN C C   1 
ATOM 7607 O O   . ASN A 1 1001 ? 177.19296 199.43289 157.24154 1.000 28.34287  ? 1001 ASN C O   1 
ATOM 7608 C CB  . ASN A 1 1001 ? 175.94481 201.46658 159.50896 1.000 28.11916  ? 1001 ASN C CB  1 
ATOM 7609 C CG  . ASN A 1 1001 ? 175.28140 202.80770 159.28468 1.000 31.45377  ? 1001 ASN C CG  1 
ATOM 7610 O OD1 . ASN A 1 1001 ? 175.79020 203.64823 158.54424 1.000 33.90933  ? 1001 ASN C OD1 1 
ATOM 7611 N ND2 . ASN A 1 1001 ? 174.13743 203.01576 159.92412 1.000 26.79269  ? 1001 ASN C ND2 1 
ATOM 7612 N N   . ALA A 1 1002 ? 176.70255 198.40138 159.18135 1.000 21.92631  ? 1002 ALA C N   1 
ATOM 7613 C CA  . ALA A 1 1002 ? 177.76526 197.41637 159.00758 1.000 28.04547  ? 1002 ALA C CA  1 
ATOM 7614 C C   . ALA A 1 1002 ? 177.52604 196.54477 157.78125 1.000 32.23544  ? 1002 ALA C C   1 
ATOM 7615 O O   . ALA A 1 1002 ? 178.45836 196.26521 157.01886 1.000 32.04332  ? 1002 ALA C O   1 
ATOM 7616 C CB  . ALA A 1 1002 ? 177.88920 196.55292 160.26188 1.000 22.87116  ? 1002 ALA C CB  1 
ATOM 7617 N N   . VAL A 1 1003 ? 176.28532 196.10090 157.57649 1.000 30.42470  ? 1003 VAL C N   1 
ATOM 7618 C CA  . VAL A 1 1003 ? 175.98997 195.21398 156.45500 1.000 34.69890  ? 1003 VAL C CA  1 
ATOM 7619 C C   . VAL A 1 1003 ? 176.12215 195.95875 155.13283 1.000 36.56754  ? 1003 VAL C C   1 
ATOM 7620 O O   . VAL A 1 1003 ? 176.74936 195.47047 154.18585 1.000 34.52519  ? 1003 VAL C O   1 
ATOM 7621 C CB  . VAL A 1 1003 ? 174.58969 194.59689 156.61496 1.000 37.36501  ? 1003 VAL C CB  1 
ATOM 7622 C CG1 . VAL A 1 1003 ? 174.12380 193.99161 155.30273 1.000 46.07921  ? 1003 VAL C CG1 1 
ATOM 7623 C CG2 . VAL A 1 1003 ? 174.59800 193.55004 157.71203 1.000 40.31010  ? 1003 VAL C CG2 1 
ATOM 7624 N N   . GLY A 1 1004 ? 175.53738 197.15407 155.05054 1.000 27.34012  ? 1004 GLY C N   1 
ATOM 7625 C CA  . GLY A 1 1004 ? 175.51448 197.86943 153.78546 1.000 24.13184  ? 1004 GLY C CA  1 
ATOM 7626 C C   . GLY A 1 1004 ? 176.88342 198.34285 153.33590 1.000 27.45329  ? 1004 GLY C C   1 
ATOM 7627 O O   . GLY A 1 1004 ? 177.21411 198.26885 152.15008 1.000 28.89031  ? 1004 GLY C O   1 
ATOM 7628 N N   . THR A 1 1005 ? 177.69658 198.83662 154.27182 1.000 25.61097  ? 1005 THR C N   1 
ATOM 7629 C CA  . THR A 1 1005 ? 178.96381 199.45773 153.89794 1.000 30.04834  ? 1005 THR C CA  1 
ATOM 7630 C C   . THR A 1 1005 ? 179.92048 198.45392 153.26555 1.000 30.47207  ? 1005 THR C C   1 
ATOM 7631 O O   . THR A 1 1005 ? 180.58226 198.76241 152.26766 1.000 31.49851  ? 1005 THR C O   1 
ATOM 7632 C CB  . THR A 1 1005 ? 179.60852 200.10826 155.12007 1.000 32.28545  ? 1005 THR C CB  1 
ATOM 7633 O OG1 . THR A 1 1005 ? 178.66659 200.98764 155.74571 1.000 25.70308  ? 1005 THR C OG1 1 
ATOM 7634 C CG2 . THR A 1 1005 ? 180.83648 200.90334 154.71193 1.000 34.65942  ? 1005 THR C CG2 1 
ATOM 7635 N N   . GLY A 1 1006 ? 180.00972 197.24900 153.83096 1.000 27.23221  ? 1006 GLY C N   1 
ATOM 7636 C CA  . GLY A 1 1006 ? 180.98258 196.28524 153.33852 1.000 25.93732  ? 1006 GLY C CA  1 
ATOM 7637 C C   . GLY A 1 1006 ? 180.71636 195.85460 151.90903 1.000 28.92715  ? 1006 GLY C C   1 
ATOM 7638 O O   . GLY A 1 1006 ? 181.62414 195.82759 151.07502 1.000 31.04583  ? 1006 GLY C O   1 
ATOM 7639 N N   . VAL A 1 1007 ? 179.46259 195.51674 151.60434 1.000 27.05324  ? 1007 VAL C N   1 
ATOM 7640 C CA  . VAL A 1 1007 ? 179.12509 195.08484 150.25221 1.000 30.36154  ? 1007 VAL C CA  1 
ATOM 7641 C C   . VAL A 1 1007 ? 179.19462 196.25602 149.28030 1.000 30.23784  ? 1007 VAL C C   1 
ATOM 7642 O O   . VAL A 1 1007 ? 179.53181 196.07802 148.10293 1.000 28.98242  ? 1007 VAL C O   1 
ATOM 7643 C CB  . VAL A 1 1007 ? 177.73862 194.41202 150.24606 1.000 36.74914  ? 1007 VAL C CB  1 
ATOM 7644 C CG1 . VAL A 1 1007 ? 176.71223 195.29623 150.93658 1.000 37.95455  ? 1007 VAL C CG1 1 
ATOM 7645 C CG2 . VAL A 1 1007 ? 177.30410 194.06801 148.82936 1.000 27.59015  ? 1007 VAL C CG2 1 
ATOM 7646 N N   . MET A 1 1008 ? 178.89568 197.46693 149.75497 1.000 26.55845  ? 1008 MET C N   1 
ATOM 7647 C CA  . MET A 1 1008 ? 178.85015 198.63321 148.87856 1.000 27.76122  ? 1008 MET C CA  1 
ATOM 7648 C C   . MET A 1 1008 ? 180.19939 198.88734 148.21761 1.000 32.99080  ? 1008 MET C C   1 
ATOM 7649 O O   . MET A 1 1008 ? 180.27400 199.15158 147.01228 1.000 28.63764  ? 1008 MET C O   1 
ATOM 7650 C CB  . MET A 1 1008 ? 178.41039 199.85437 149.68121 1.000 23.76338  ? 1008 MET C CB  1 
ATOM 7651 C CG  . MET A 1 1008 ? 178.94178 201.16661 149.16180 1.000 40.36537  ? 1008 MET C CG  1 
ATOM 7652 S SD  . MET A 1 1008 ? 177.87173 201.79594 147.86833 1.000 43.79999  ? 1008 MET C SD  1 
ATOM 7653 C CE  . MET A 1 1008 ? 176.55095 202.43284 148.88653 1.000 79.79115  ? 1008 MET C CE  1 
ATOM 7654 N N   . GLY A 1 1009 ? 181.27998 198.81693 148.99555 1.000 27.53751  ? 1009 GLY C N   1 
ATOM 7655 C CA  . GLY A 1 1009 ? 182.59908 199.02855 148.42567 1.000 27.09272  ? 1009 GLY C CA  1 
ATOM 7656 C C   . GLY A 1 1009 ? 182.97562 197.95925 147.41974 1.000 30.25363  ? 1009 GLY C C   1 
ATOM 7657 O O   . GLY A 1 1009 ? 183.70290 198.22414 146.45936 1.000 31.99068  ? 1009 GLY C O   1 
ATOM 7658 N N   . GLY A 1 1010 ? 182.48654 196.73572 147.62767 1.000 29.57723  ? 1010 GLY C N   1 
ATOM 7659 C CA  . GLY A 1 1010 ? 182.84147 195.64467 146.73552 1.000 32.45652  ? 1010 GLY C CA  1 
ATOM 7660 C C   . GLY A 1 1010 ? 182.32777 195.84054 145.32242 1.000 29.74830  ? 1010 GLY C C   1 
ATOM 7661 O O   . GLY A 1 1010 ? 183.05282 195.60767 144.35415 1.000 30.79317  ? 1010 GLY C O   1 
ATOM 7662 N N   . MET A 1 1011 ? 181.07651 196.28680 145.18494 1.000 31.04056  ? 1011 MET C N   1 
ATOM 7663 C CA  . MET A 1 1011 ? 180.48589 196.45668 143.85903 1.000 27.52172  ? 1011 MET C CA  1 
ATOM 7664 C C   . MET A 1 1011 ? 181.23164 197.48923 143.02473 1.000 29.71409  ? 1011 MET C C   1 
ATOM 7665 O O   . MET A 1 1011 ? 181.41389 197.29946 141.81659 1.000 32.85394  ? 1011 MET C O   1 
ATOM 7666 C CB  . MET A 1 1011 ? 179.01314 196.84535 143.98005 1.000 29.05612  ? 1011 MET C CB  1 
ATOM 7667 C CG  . MET A 1 1011 ? 178.20208 196.61594 142.70868 1.000 31.55378  ? 1011 MET C CG  1 
ATOM 7668 S SD  . MET A 1 1011 ? 178.50761 195.08036 141.81680 1.000 51.03243  ? 1011 MET C SD  1 
ATOM 7669 C CE  . MET A 1 1011 ? 177.14312 194.07744 142.38792 1.000 25.66097  ? 1011 MET C CE  1 
ATOM 7670 N N   . VAL A 1 1012 ? 181.65844 198.59249 143.64132 1.000 30.29047  ? 1012 VAL C N   1 
ATOM 7671 C CA  . VAL A 1 1012 ? 182.23945 199.68973 142.87050 1.000 32.24597  ? 1012 VAL C CA  1 
ATOM 7672 C C   . VAL A 1 1012 ? 183.49976 199.22757 142.14870 1.000 33.38558  ? 1012 VAL C C   1 
ATOM 7673 O O   . VAL A 1 1012 ? 183.66065 199.44457 140.94211 1.000 32.30914  ? 1012 VAL C O   1 
ATOM 7674 C CB  . VAL A 1 1012 ? 182.51929 200.89726 143.78170 1.000 30.38522  ? 1012 VAL C CB  1 
ATOM 7675 C CG1 . VAL A 1 1012 ? 183.36728 201.92324 143.05206 1.000 35.58058  ? 1012 VAL C CG1 1 
ATOM 7676 C CG2 . VAL A 1 1012 ? 181.21446 201.51640 144.24698 1.000 29.10349  ? 1012 VAL C CG2 1 
ATOM 7677 N N   . THR A 1 1013 ? 184.40688 198.57005 142.87195 1.000 31.82750  ? 1013 THR C N   1 
ATOM 7678 C CA  . THR A 1 1013 ? 185.63058 198.08552 142.24175 1.000 34.00934  ? 1013 THR C CA  1 
ATOM 7679 C C   . THR A 1 1013 ? 185.37648 196.82852 141.41875 1.000 35.38319  ? 1013 THR C C   1 
ATOM 7680 O O   . THR A 1 1013 ? 186.10563 196.55269 140.45942 1.000 37.25973  ? 1013 THR C O   1 
ATOM 7681 C CB  . THR A 1 1013 ? 186.70290 197.83578 143.29854 1.000 36.03327  ? 1013 THR C CB  1 
ATOM 7682 O OG1 . THR A 1 1013 ? 186.51542 196.53880 143.87821 1.000 32.67497  ? 1013 THR C OG1 1 
ATOM 7683 C CG2 . THR A 1 1013 ? 186.62973 198.90026 144.37940 1.000 35.94115  ? 1013 THR C CG2 1 
ATOM 7684 N N   . ALA A 1 1014 ? 184.34861 196.05407 141.77166 1.000 33.84616  ? 1014 ALA C N   1 
ATOM 7685 C CA  . ALA A 1 1014 ? 184.00804 194.87705 140.98075 1.000 39.00731  ? 1014 ALA C CA  1 
ATOM 7686 C C   . ALA A 1 1014 ? 183.40767 195.23732 139.63194 1.000 41.12335  ? 1014 ALA C C   1 
ATOM 7687 O O   . ALA A 1 1014 ? 183.17920 194.33932 138.81530 1.000 46.21344  ? 1014 ALA C O   1 
ATOM 7688 C CB  . ALA A 1 1014 ? 183.03835 193.97396 141.74306 1.000 31.58010  ? 1014 ALA C CB  1 
ATOM 7689 N N   . THR A 1 1015 ? 183.12231 196.51360 139.38901 1.000 30.14835  ? 1015 THR C N   1 
ATOM 7690 C CA  . THR A 1 1015 ? 182.61701 196.97594 138.10512 1.000 32.15912  ? 1015 THR C CA  1 
ATOM 7691 C C   . THR A 1 1015 ? 183.62686 197.82860 137.35340 1.000 38.21774  ? 1015 THR C C   1 
ATOM 7692 O O   . THR A 1 1015 ? 183.83225 197.63045 136.15267 1.000 37.89139  ? 1015 THR C O   1 
ATOM 7693 C CB  . THR A 1 1015 ? 181.31734 197.76699 138.30629 1.000 39.63370  ? 1015 THR C CB  1 
ATOM 7694 O OG1 . THR A 1 1015 ? 180.37477 196.96255 139.02490 1.000 40.49959  ? 1015 THR C OG1 1 
ATOM 7695 C CG2 . THR A 1 1015 ? 180.72068 198.15844 136.96649 1.000 34.49361  ? 1015 THR C CG2 1 
ATOM 7696 N N   . VAL A 1 1016 ? 184.26806 198.77925 138.03397 1.000 35.87535  ? 1016 VAL C N   1 
ATOM 7697 C CA  . VAL A 1 1016 ? 185.22111 199.65855 137.36395 1.000 34.22252  ? 1016 VAL C CA  1 
ATOM 7698 C C   . VAL A 1 1016 ? 186.48571 198.89551 136.98864 1.000 37.12814  ? 1016 VAL C C   1 
ATOM 7699 O O   . VAL A 1 1016 ? 186.99345 199.01629 135.86820 1.000 42.39719  ? 1016 VAL C O   1 
ATOM 7700 C CB  . VAL A 1 1016 ? 185.53968 200.87494 138.24996 1.000 33.22504  ? 1016 VAL C CB  1 
ATOM 7701 C CG1 . VAL A 1 1016 ? 186.60666 201.73812 137.59943 1.000 41.54445  ? 1016 VAL C CG1 1 
ATOM 7702 C CG2 . VAL A 1 1016 ? 184.27906 201.68104 138.51010 1.000 38.81255  ? 1016 VAL C CG2 1 
ATOM 7703 N N   . LEU A 1 1017 ? 187.01443 198.09846 137.91767 1.000 35.19633  ? 1017 LEU C N   1 
ATOM 7704 C CA  . LEU A 1 1017 ? 188.27289 197.40644 137.66088 1.000 32.15649  ? 1017 LEU C CA  1 
ATOM 7705 C C   . LEU A 1 1017 ? 188.06647 196.12774 136.85920 1.000 33.89091  ? 1017 LEU C C   1 
ATOM 7706 O O   . LEU A 1 1017 ? 188.86639 195.81656 135.96989 1.000 41.09177  ? 1017 LEU C O   1 
ATOM 7707 C CB  . LEU A 1 1017 ? 188.98150 197.09474 138.97873 1.000 36.58860  ? 1017 LEU C CB  1 
ATOM 7708 C CG  . LEU A 1 1017 ? 189.32282 198.28863 139.87018 1.000 43.79736  ? 1017 LEU C CG  1 
ATOM 7709 C CD1 . LEU A 1 1017 ? 189.98875 197.82248 141.15336 1.000 51.22719  ? 1017 LEU C CD1 1 
ATOM 7710 C CD2 . LEU A 1 1017 ? 190.21380 199.26885 139.12802 1.000 29.59565  ? 1017 LEU C CD2 1 
ATOM 7711 N N   . ALA A 1 1018 ? 187.00718 195.37382 137.16068 1.000 28.04810  ? 1018 ALA C N   1 
ATOM 7712 C CA  . ALA A 1 1018 ? 186.80558 194.08880 136.49912 1.000 28.23760  ? 1018 ALA C CA  1 
ATOM 7713 C C   . ALA A 1 1018 ? 186.52498 194.26378 135.01316 1.000 31.36429  ? 1018 ALA C C   1 
ATOM 7714 O O   . ALA A 1 1018 ? 186.87006 193.39609 134.20348 1.000 34.08040  ? 1018 ALA C O   1 
ATOM 7715 C CB  . ALA A 1 1018 ? 185.66892 193.32189 137.17138 1.000 34.71995  ? 1018 ALA C CB  1 
ATOM 7716 N N   . ILE A 1 1019 ? 185.90351 195.38157 134.63141 1.000 32.29861  ? 1019 ILE C N   1 
ATOM 7717 C CA  . ILE A 1 1019 ? 185.56989 195.59589 133.22977 1.000 30.84054  ? 1019 ILE C CA  1 
ATOM 7718 C C   . ILE A 1 1019 ? 186.82286 195.81760 132.39164 1.000 31.50904  ? 1019 ILE C C   1 
ATOM 7719 O O   . ILE A 1 1019 ? 186.75989 195.77295 131.15887 1.000 33.23293  ? 1019 ILE C O   1 
ATOM 7720 C CB  . ILE A 1 1019 ? 184.57926 196.77254 133.09588 1.000 35.54374  ? 1019 ILE C CB  1 
ATOM 7721 C CG1 . ILE A 1 1019 ? 183.83796 196.70964 131.75981 1.000 34.56467  ? 1019 ILE C CG1 1 
ATOM 7722 C CG2 . ILE A 1 1019 ? 185.30137 198.09694 133.22963 1.000 27.76122  ? 1019 ILE C CG2 1 
ATOM 7723 C CD1 . ILE A 1 1019 ? 183.25265 195.35078 131.45132 1.000 37.09655  ? 1019 ILE C CD1 1 
ATOM 7724 N N   . PHE A 1 1020 ? 187.96878 196.04977 133.03247 1.000 27.50856  ? 1020 PHE C N   1 
ATOM 7725 C CA  . PHE A 1 1020 ? 189.25154 196.16174 132.34747 1.000 41.49445  ? 1020 PHE C CA  1 
ATOM 7726 C C   . PHE A 1 1020 ? 190.06975 194.87862 132.42170 1.000 42.78671  ? 1020 PHE C C   1 
ATOM 7727 O O   . PHE A 1 1020 ? 190.63020 194.44041 131.41370 1.000 36.28856  ? 1020 PHE C O   1 
ATOM 7728 C CB  . PHE A 1 1020 ? 190.07115 197.31737 132.93457 1.000 41.08387  ? 1020 PHE C CB  1 
ATOM 7729 C CG  . PHE A 1 1020 ? 189.61622 198.67527 132.49149 1.000 39.42578  ? 1020 PHE C CG  1 
ATOM 7730 C CD1 . PHE A 1 1020 ? 188.55536 199.30298 133.11659 1.000 39.48368  ? 1020 PHE C CD1 1 
ATOM 7731 C CD2 . PHE A 1 1020 ? 190.25859 199.32945 131.45536 1.000 35.32529  ? 1020 PHE C CD2 1 
ATOM 7732 C CE1 . PHE A 1 1020 ? 188.13671 200.55462 132.71265 1.000 40.34168  ? 1020 PHE C CE1 1 
ATOM 7733 C CE2 . PHE A 1 1020 ? 189.84571 200.58189 131.04700 1.000 34.42518  ? 1020 PHE C CE2 1 
ATOM 7734 C CZ  . PHE A 1 1020 ? 188.78309 201.19501 131.67671 1.000 37.40185  ? 1020 PHE C CZ  1 
ATOM 7735 N N   . PHE A 1 1021 ? 190.15589 194.26989 133.60565 1.000 34.44624  ? 1021 PHE C N   1 
ATOM 7736 C CA  . PHE A 1 1021 ? 191.05110 193.13578 133.80402 1.000 36.74651  ? 1021 PHE C CA  1 
ATOM 7737 C C   . PHE A 1 1021 ? 190.50339 191.83867 133.22262 1.000 38.40987  ? 1021 PHE C C   1 
ATOM 7738 O O   . PHE A 1 1021 ? 191.28852 190.95750 132.85483 1.000 39.30471  ? 1021 PHE C O   1 
ATOM 7739 C CB  . PHE A 1 1021 ? 191.34486 192.95807 135.29297 1.000 32.44073  ? 1021 PHE C CB  1 
ATOM 7740 C CG  . PHE A 1 1021 ? 192.37559 193.91032 135.81940 1.000 34.86734  ? 1021 PHE C CG  1 
ATOM 7741 C CD1 . PHE A 1 1021 ? 193.72021 193.69665 135.57609 1.000 35.26475  ? 1021 PHE C CD1 1 
ATOM 7742 C CD2 . PHE A 1 1021 ? 192.00081 195.02347 136.54964 1.000 33.24609  ? 1021 PHE C CD2 1 
ATOM 7743 C CE1 . PHE A 1 1021 ? 194.67218 194.57180 136.05522 1.000 38.34670  ? 1021 PHE C CE1 1 
ATOM 7744 C CE2 . PHE A 1 1021 ? 192.94873 195.90277 137.03188 1.000 42.78934  ? 1021 PHE C CE2 1 
ATOM 7745 C CZ  . PHE A 1 1021 ? 194.28615 195.67633 136.78412 1.000 44.29742  ? 1021 PHE C CZ  1 
ATOM 7746 N N   . VAL A 1 1022 ? 189.17850 191.69214 133.14549 1.000 36.21224  ? 1022 VAL C N   1 
ATOM 7747 C CA  . VAL A 1 1022 ? 188.59794 190.44984 132.63087 1.000 30.55893  ? 1022 VAL C CA  1 
ATOM 7748 C C   . VAL A 1 1022 ? 189.07078 190.13293 131.21341 1.000 37.35448  ? 1022 VAL C C   1 
ATOM 7749 O O   . VAL A 1 1022 ? 189.44732 188.98098 130.95859 1.000 39.98901  ? 1022 VAL C O   1 
ATOM 7750 C CB  . VAL A 1 1022 ? 187.06674 190.48620 132.75820 1.000 30.85896  ? 1022 VAL C CB  1 
ATOM 7751 C CG1 . VAL A 1 1022 ? 186.43160 189.48728 131.81101 1.000 31.05899  ? 1022 VAL C CG1 1 
ATOM 7752 C CG2 . VAL A 1 1022 ? 186.65115 190.19184 134.18689 1.000 31.08794  ? 1022 VAL C CG2 1 
ATOM 7753 N N   . PRO A 1 1023 ? 189.07761 191.07467 130.25985 1.000 34.95945  ? 1023 PRO C N   1 
ATOM 7754 C CA  . PRO A 1 1023 ? 189.66449 190.75016 128.94810 1.000 39.05468  ? 1023 PRO C CA  1 
ATOM 7755 C C   . PRO A 1 1023 ? 191.12416 190.33935 129.02537 1.000 38.65990  ? 1023 PRO C C   1 
ATOM 7756 O O   . PRO A 1 1023 ? 191.56548 189.48786 128.24415 1.000 34.16989  ? 1023 PRO C O   1 
ATOM 7757 C CB  . PRO A 1 1023 ? 189.48229 192.04983 128.15363 1.000 39.02047  ? 1023 PRO C CB  1 
ATOM 7758 C CG  . PRO A 1 1023 ? 188.33096 192.71957 128.78973 1.000 40.44959  ? 1023 PRO C CG  1 
ATOM 7759 C CD  . PRO A 1 1023 ? 188.42558 192.39695 130.24683 1.000 31.77749  ? 1023 PRO C CD  1 
ATOM 7760 N N   . VAL A 1 1024 ? 191.89058 190.92577 129.94618 1.000 33.12502  ? 1024 VAL C N   1 
ATOM 7761 C CA  . VAL A 1 1024 ? 193.30844 190.59209 130.05633 1.000 37.36237  ? 1024 VAL C CA  1 
ATOM 7762 C C   . VAL A 1 1024 ? 193.48283 189.15554 130.53128 1.000 35.15421  ? 1024 VAL C C   1 
ATOM 7763 O O   . VAL A 1 1024 ? 194.25912 188.38186 129.95862 1.000 32.91974  ? 1024 VAL C O   1 
ATOM 7764 C CB  . VAL A 1 1024 ? 194.02020 191.58161 130.99450 1.000 37.47291  ? 1024 VAL C CB  1 
ATOM 7765 C CG1 . VAL A 1 1024 ? 195.48611 191.21056 131.13848 1.000 37.52029  ? 1024 VAL C CG1 1 
ATOM 7766 C CG2 . VAL A 1 1024 ? 193.86815 192.99847 130.47921 1.000 36.49911  ? 1024 VAL C CG2 1 
ATOM 7767 N N   . PHE A 1 1025 ? 192.76235 188.77953 131.58976 1.000 32.25124  ? 1025 PHE C N   1 
ATOM 7768 C CA  . PHE A 1 1025 ? 192.92079 187.44621 132.16161 1.000 34.54098  ? 1025 PHE C CA  1 
ATOM 7769 C C   . PHE A 1 1025 ? 192.47582 186.36439 131.18669 1.000 41.43392  ? 1025 PHE C C   1 
ATOM 7770 O O   . PHE A 1 1025 ? 193.10883 185.30655 131.09069 1.000 40.86016  ? 1025 PHE C O   1 
ATOM 7771 C CB  . PHE A 1 1025 ? 192.14089 187.34672 133.47127 1.000 30.42733  ? 1025 PHE C CB  1 
ATOM 7772 C CG  . PHE A 1 1025 ? 192.81530 188.02379 134.62717 1.000 37.33606  ? 1025 PHE C CG  1 
ATOM 7773 C CD1 . PHE A 1 1025 ? 194.14851 188.38789 134.54912 1.000 38.73359  ? 1025 PHE C CD1 1 
ATOM 7774 C CD2 . PHE A 1 1025 ? 192.11595 188.30564 135.78708 1.000 42.16821  ? 1025 PHE C CD2 1 
ATOM 7775 C CE1 . PHE A 1 1025 ? 194.77367 189.01260 135.60865 1.000 39.00204  ? 1025 PHE C CE1 1 
ATOM 7776 C CE2 . PHE A 1 1025 ? 192.73517 188.93268 136.84960 1.000 40.25219  ? 1025 PHE C CE2 1 
ATOM 7777 C CZ  . PHE A 1 1025 ? 194.06618 189.28555 136.76046 1.000 33.03291  ? 1025 PHE C CZ  1 
ATOM 7778 N N   . PHE A 1 1026 ? 191.38468 186.60876 130.45927 1.000 36.07538  ? 1026 PHE C N   1 
ATOM 7779 C CA  . PHE A 1 1026 ? 190.88361 185.61329 129.51779 1.000 34.23042  ? 1026 PHE C CA  1 
ATOM 7780 C C   . PHE A 1 1026 ? 191.89249 185.34066 128.40922 1.000 41.49182  ? 1026 PHE C C   1 
ATOM 7781 O O   . PHE A 1 1026 ? 192.07383 184.19057 127.99333 1.000 42.57353  ? 1026 PHE C O   1 
ATOM 7782 C CB  . PHE A 1 1026 ? 189.55094 186.07675 128.93243 1.000 34.23832  ? 1026 PHE C CB  1 
ATOM 7783 C CG  . PHE A 1 1026 ? 188.97371 185.13511 127.91892 1.000 42.59721  ? 1026 PHE C CG  1 
ATOM 7784 C CD1 . PHE A 1 1026 ? 188.50127 183.89235 128.29985 1.000 37.46502  ? 1026 PHE C CD1 1 
ATOM 7785 C CD2 . PHE A 1 1026 ? 188.89937 185.49463 126.58505 1.000 46.45294  ? 1026 PHE C CD2 1 
ATOM 7786 C CE1 . PHE A 1 1026 ? 187.96770 183.02452 127.36903 1.000 44.84748  ? 1026 PHE C CE1 1 
ATOM 7787 C CE2 . PHE A 1 1026 ? 188.36661 184.63110 125.64978 1.000 52.33522  ? 1026 PHE C CE2 1 
ATOM 7788 C CZ  . PHE A 1 1026 ? 187.90024 183.39449 126.04240 1.000 47.99786  ? 1026 PHE C CZ  1 
ATOM 7789 N N   . VAL A 1 1027 ? 192.55527 186.38602 127.91493 1.000 43.91842  ? 1027 VAL C N   1 
ATOM 7790 C CA  . VAL A 1 1027 ? 193.51999 186.21194 126.83361 1.000 41.78922  ? 1027 VAL C CA  1 
ATOM 7791 C C   . VAL A 1 1027 ? 194.76431 185.48761 127.33437 1.000 43.79209  ? 1027 VAL C C   1 
ATOM 7792 O O   . VAL A 1 1027 ? 195.27823 184.57571 126.67563 1.000 46.33977  ? 1027 VAL C O   1 
ATOM 7793 C CB  . VAL A 1 1027 ? 193.87046 187.57326 126.20800 1.000 40.71804  ? 1027 VAL C CB  1 
ATOM 7794 C CG1 . VAL A 1 1027 ? 195.10674 187.45634 125.33205 1.000 39.84162  ? 1027 VAL C CG1 1 
ATOM 7795 C CG2 . VAL A 1 1027 ? 192.69375 188.09869 125.40586 1.000 38.95204  ? 1027 VAL C CG2 1 
ATOM 7796 N N   . VAL A 1 1028 ? 195.26610 185.88168 128.50682 1.000 37.93350  ? 1028 VAL C N   1 
ATOM 7797 C CA  . VAL A 1 1028 ? 196.52477 185.33038 129.00587 1.000 37.37290  ? 1028 VAL C CA  1 
ATOM 7798 C C   . VAL A 1 1028 ? 196.39238 183.83409 129.26187 1.000 43.34204  ? 1028 VAL C C   1 
ATOM 7799 O O   . VAL A 1 1028 ? 197.25460 183.03997 128.86759 1.000 42.39192  ? 1028 VAL C O   1 
ATOM 7800 C CB  . VAL A 1 1028 ? 196.97347 186.08120 130.27194 1.000 50.99559  ? 1028 VAL C CB  1 
ATOM 7801 C CG1 . VAL A 1 1028 ? 198.08480 185.32043 130.97479 1.000 45.83181  ? 1028 VAL C CG1 1 
ATOM 7802 C CG2 . VAL A 1 1028 ? 197.42823 187.48594 129.91788 1.000 45.51862  ? 1028 VAL C CG2 1 
ATOM 7803 N N   . VAL A 1 1029 ? 195.30901 183.42725 129.92603 1.000 40.20745  ? 1029 VAL C N   1 
ATOM 7804 C CA  . VAL A 1 1029 ? 195.11958 182.01424 130.24428 1.000 38.50198  ? 1029 VAL C CA  1 
ATOM 7805 C C   . VAL A 1 1029 ? 194.94326 181.19685 128.97095 1.000 46.64770  ? 1029 VAL C C   1 
ATOM 7806 O O   . VAL A 1 1029 ? 195.50748 180.10437 128.83263 1.000 49.99810  ? 1029 VAL C O   1 
ATOM 7807 C CB  . VAL A 1 1029 ? 193.92733 181.83869 131.20239 1.000 35.10421  ? 1029 VAL C CB  1 
ATOM 7808 C CG1 . VAL A 1 1029 ? 193.61304 180.36495 131.39788 1.000 37.47028  ? 1029 VAL C CG1 1 
ATOM 7809 C CG2 . VAL A 1 1029 ? 194.22039 182.50507 132.53495 1.000 36.63334  ? 1029 VAL C CG2 1 
ATOM 7810 N N   . ARG A 1 1030 ? 194.16043 181.71230 128.02085 1.000 48.40054  ? 1030 ARG C N   1 
ATOM 7811 C CA  . ARG A 1 1030 ? 193.91701 180.98071 126.78187 1.000 53.26428  ? 1030 ARG C CA  1 
ATOM 7812 C C   . ARG A 1 1030 ? 195.19964 180.81299 125.97579 1.000 58.24909  ? 1030 ARG C C   1 
ATOM 7813 O O   . ARG A 1 1030 ? 195.41911 179.76597 125.35544 1.000 60.14669  ? 1030 ARG C O   1 
ATOM 7814 C CB  . ARG A 1 1030 ? 192.84956 181.69635 125.95548 1.000 51.89570  ? 1030 ARG C CB  1 
ATOM 7815 C CG  . ARG A 1 1030 ? 192.57327 181.05539 124.60891 1.000 58.27541  ? 1030 ARG C CG  1 
ATOM 7816 C CD  . ARG A 1 1030 ? 192.04091 179.64264 124.77219 1.000 65.67103  ? 1030 ARG C CD  1 
ATOM 7817 N NE  . ARG A 1 1030 ? 190.68616 179.63083 125.31023 1.000 70.54267  ? 1030 ARG C NE  1 
ATOM 7818 C CZ  . ARG A 1 1030 ? 189.95238 178.53786 125.46657 1.000 82.81256  ? 1030 ARG C CZ  1 
ATOM 7819 N NH1 . ARG A 1 1030 ? 190.41164 177.34345 125.13192 1.000 85.21285  ? 1030 ARG C NH1 1 
ATOM 7820 N NH2 . ARG A 1 1030 ? 188.72669 178.64605 125.97065 1.000 87.84474  ? 1030 ARG C NH2 1 
ATOM 7821 N N   . ARG A 1 1031 ? 196.05760 181.83621 125.96956 1.000 53.32481  ? 1031 ARG C N   1 
ATOM 7822 C CA  . ARG A 1 1031 ? 197.31579 181.74480 125.23478 1.000 57.94642  ? 1031 ARG C CA  1 
ATOM 7823 C C   . ARG A 1 1031 ? 198.20205 180.63728 125.79000 1.000 57.12790  ? 1031 ARG C C   1 
ATOM 7824 O O   . ARG A 1 1031 ? 198.86459 179.92195 125.02950 1.000 60.48357  ? 1031 ARG C O   1 
ATOM 7825 C CB  . ARG A 1 1031 ? 198.04918 183.08473 125.28049 1.000 49.86651  ? 1031 ARG C CB  1 
ATOM 7826 C CG  . ARG A 1 1031 ? 197.80390 183.97801 124.07789 1.000 51.45354  ? 1031 ARG C CG  1 
ATOM 7827 C CD  . ARG A 1 1031 ? 198.29334 185.39187 124.34535 1.000 56.54362  ? 1031 ARG C CD  1 
ATOM 7828 N NE  . ARG A 1 1031 ? 197.85929 186.33011 123.31767 1.000 64.40772  ? 1031 ARG C NE  1 
ATOM 7829 C CZ  . ARG A 1 1031 ? 198.40351 187.52214 123.11558 1.000 60.30723  ? 1031 ARG C CZ  1 
ATOM 7830 N NH1 . ARG A 1 1031 ? 199.40948 187.95702 123.85621 1.000 54.01437  ? 1031 ARG C NH1 1 
ATOM 7831 N NH2 . ARG A 1 1031 ? 197.92659 188.29734 122.14607 1.000 56.14884  ? 1031 ARG C NH2 1 
ATOM 7832 N N   . ARG A 1 1032 ? 198.23185 180.48579 127.11613 1.000 54.46179  ? 1032 ARG C N   1 
ATOM 7833 C CA  . ARG A 1 1032 ? 199.05212 179.45363 127.73914 1.000 65.42363  ? 1032 ARG C CA  1 
ATOM 7834 C C   . ARG A 1 1032 ? 198.62058 178.05050 127.33473 1.000 74.41419  ? 1032 ARG C C   1 
ATOM 7835 O O   . ARG A 1 1032 ? 199.45502 177.13929 127.30991 1.000 75.97753  ? 1032 ARG C O   1 
ATOM 7836 C CB  . ARG A 1 1032 ? 198.99910 179.60129 129.26156 1.000 69.75310  ? 1032 ARG C CB  1 
ATOM 7837 C CG  . ARG A 1 1032 ? 199.92428 178.67120 130.03232 1.000 82.19407  ? 1032 ARG C CG  1 
ATOM 7838 C CD  . ARG A 1 1032 ? 201.38599 178.92493 129.70011 1.000 96.65106  ? 1032 ARG C CD  1 
ATOM 7839 N NE  . ARG A 1 1032 ? 201.91776 177.94101 128.76494 1.000 107.03915 ? 1032 ARG C NE  1 
ATOM 7840 C CZ  . ARG A 1 1032 ? 203.21003 177.71361 128.57256 1.000 111.01594 ? 1032 ARG C CZ  1 
ATOM 7841 N NH1 . ARG A 1 1032 ? 204.13653 178.38517 129.23659 1.000 111.36072 ? 1032 ARG C NH1 1 
ATOM 7842 N NH2 . ARG A 1 1032 ? 203.58225 176.78775 127.69339 1.000 109.73947 ? 1032 ARG C NH2 1 
ATOM 7843 N N   . PHE A 1 1033 ? 197.34745 177.85772 127.00814 1.000 75.54590  ? 1033 PHE C N   1 
ATOM 7844 C CA  . PHE A 1 1033 ? 196.84502 176.54120 126.63646 1.000 75.21165  ? 1033 PHE C CA  1 
ATOM 7845 C C   . PHE A 1 1033 ? 196.14385 176.57917 125.28218 1.000 73.59830  ? 1033 PHE C C   1 
ATOM 7846 O O   . PHE A 1 1033 ? 195.14768 175.88850 125.06794 1.000 69.27410  ? 1033 PHE C O   1 
ATOM 7847 C CB  . PHE A 1 1033 ? 195.89219 176.01694 127.70992 1.000 79.22529  ? 1033 PHE C CB  1 
ATOM 7848 C CG  . PHE A 1 1033 ? 196.45553 176.07968 129.09977 1.000 87.32100  ? 1033 PHE C CG  1 
ATOM 7849 C CD1 . PHE A 1 1033 ? 197.34750 175.11957 129.54416 1.000 92.15579  ? 1033 PHE C CD1 1 
ATOM 7850 C CD2 . PHE A 1 1033 ? 196.09780 177.10341 129.96011 1.000 85.68133  ? 1033 PHE C CD2 1 
ATOM 7851 C CE1 . PHE A 1 1033 ? 197.86806 175.17665 130.82271 1.000 90.30030  ? 1033 PHE C CE1 1 
ATOM 7852 C CE2 . PHE A 1 1033 ? 196.61540 177.16593 131.23926 1.000 85.37866  ? 1033 PHE C CE2 1 
ATOM 7853 C CZ  . PHE A 1 1033 ? 197.50144 176.20156 131.67077 1.000 87.57892  ? 1033 PHE C CZ  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    ? 0.70170 0.57840 0.75070 0.04020  0.05240  0.14440  1    MET C N   
2    C CA  . MET A 1    ? 0.71640 0.58800 0.76470 0.03630  0.05230  0.13640  1    MET C CA  
3    C C   . MET A 1    ? 0.68920 0.55050 0.73660 0.02890  0.05490  0.13450  1    MET C C   
4    O O   . MET A 1    ? 0.65860 0.50800 0.70730 0.02630  0.05720  0.12980  1    MET C O   
5    C CB  . MET A 1    ? 0.65940 0.54360 0.70510 0.03630  0.04830  0.13320  1    MET C CB  
6    C CG  . MET A 1    ? 0.64460 0.52480 0.68910 0.03120  0.04810  0.12560  1    MET C CG  
7    S SD  . MET A 1    ? 1.00060 0.88610 1.04550 0.03460  0.04540  0.11920  1    MET C SD  
8    C CE  . MET A 1    ? 0.68810 0.58320 0.72940 0.03030  0.04230  0.11590  1    MET C CE  
9    N N   . PRO A 2    ? 0.65800 0.52400 0.70300 0.02530  0.05440  0.13780  2    PRO C N   
10   C CA  . PRO A 2    ? 0.68030 0.53640 0.72480 0.01840  0.05710  0.13730  2    PRO C CA  
11   C C   . PRO A 2    ? 0.61700 0.46070 0.66420 0.01950  0.06070  0.14050  2    PRO C C   
12   O O   . PRO A 2    ? 0.62810 0.45920 0.67600 0.01510  0.06330  0.13680  2    PRO C O   
13   C CB  . PRO A 2    ? 0.66170 0.52740 0.70360 0.01630  0.05590  0.14220  2    PRO C CB  
14   C CG  . PRO A 2    ? 0.64300 0.52330 0.68330 0.01970  0.05210  0.14120  2    PRO C CG  
15   C CD  . PRO A 2    ? 0.65210 0.53320 0.69450 0.02650  0.05120  0.14060  2    PRO C CD  
16   N N   . ASN A 3    ? 0.59210 0.43950 0.64070 0.02520  0.06090  0.14740  3    ASN C N   
17   C CA  . ASN A 3    ? 0.60650 0.44260 0.65800 0.02700  0.06430  0.15100  3    ASN C CA  
18   C C   . ASN A 3    ? 0.68910 0.51530 0.74340 0.02880  0.06600  0.14560  3    ASN C C   
19   O O   . ASN A 3    ? 0.71530 0.52810 0.77130 0.02700  0.06940  0.14500  3    ASN C O   
20   C CB  . ASN A 3    ? 0.69720 0.54060 0.75010 0.03350  0.06380  0.15920  3    ASN C CB  
21   C CG  . ASN A 3    ? 0.82060 0.66880 0.87140 0.03120  0.06380  0.16560  3    ASN C CG  
22   O OD1 . ASN A 3    ? 0.75040 0.59310 0.79980 0.02480  0.06530  0.16480  3    ASN C OD1 
23   N ND2 . ASN A 3    ? 0.86620 0.72540 0.91690 0.03630  0.06220  0.17190  3    ASN C ND2 
24   N N   . PHE A 4    ? 0.69370 0.52660 0.74810 0.03230  0.06360  0.14160  4    PHE C N   
25   C CA  . PHE A 4    ? 0.65770 0.48280 0.71430 0.03390  0.06500  0.13590  4    PHE C CA  
26   C C   . PHE A 4    ? 0.63380 0.44730 0.68930 0.02680  0.06690  0.12890  4    PHE C C   
27   O O   . PHE A 4    ? 0.63250 0.43360 0.69000 0.02610  0.07010  0.12680  4    PHE C O   
28   C CB  . PHE A 4    ? 0.65400 0.48970 0.71040 0.03780  0.06160  0.13240  4    PHE C CB  
29   C CG  . PHE A 4    ? 0.66270 0.49170 0.72130 0.03970  0.06290  0.12660  4    PHE C CG  
30   C CD1 . PHE A 4    ? 0.75840 0.58380 0.82060 0.04550  0.06480  0.12930  4    PHE C CD1 
31   C CD2 . PHE A 4    ? 0.60770 0.43440 0.66480 0.03590  0.06230  0.11850  4    PHE C CD2 
32   C CE1 . PHE A 4    ? 0.78130 0.60100 0.84560 0.04730  0.06620  0.12380  4    PHE C CE1 
33   C CE2 . PHE A 4    ? 0.72060 0.54160 0.77940 0.03770  0.06350  0.11300  4    PHE C CE2 
34   C CZ  . PHE A 4    ? 0.79310 0.61060 0.85550 0.04340  0.06550  0.11560  4    PHE C CZ  
35   N N   . PHE A 5    ? 0.56420 0.38230 0.61670 0.02140  0.06490  0.12530  5    PHE C N   
36   C CA  . PHE A 5    ? 0.53660 0.34570 0.58770 0.01420  0.06610  0.11810  5    PHE C CA  
37   C C   . PHE A 5    ? 0.59410 0.39360 0.64460 0.00790  0.06870  0.11960  5    PHE C C   
38   O O   . PHE A 5    ? 0.60800 0.39740 0.65800 0.00250  0.07040  0.11380  5    PHE C O   
39   C CB  . PHE A 5    ? 0.55030 0.36850 0.59870 0.01100  0.06290  0.11340  5    PHE C CB  
40   C CG  . PHE A 5    ? 0.52540 0.34960 0.57430 0.01570  0.06080  0.10960  5    PHE C CG  
41   C CD1 . PHE A 5    ? 0.52650 0.34270 0.57640 0.01580  0.06220  0.10310  5    PHE C CD1 
42   C CD2 . PHE A 5    ? 0.55340 0.39140 0.60160 0.01990  0.05750  0.11230  5    PHE C CD2 
43   C CE1 . PHE A 5    ? 0.52470 0.34670 0.57520 0.02000  0.06030  0.09960  5    PHE C CE1 
44   C CE2 . PHE A 5    ? 0.51620 0.35980 0.56490 0.02400  0.05540  0.10880  5    PHE C CE2 
45   C CZ  . PHE A 5    ? 0.53170 0.36740 0.58170 0.02410  0.05690  0.10250  5    PHE C CZ  
46   N N   . ILE A 6    ? 0.59380 0.39660 0.64400 0.00830  0.06890  0.12710  6    ILE C N   
47   C CA  . ILE A 6    ? 0.63030 0.42380 0.68030 0.00290  0.07160  0.12950  6    ILE C CA  
48   C C   . ILE A 6    ? 0.64720 0.42570 0.69990 0.00380  0.07520  0.12820  6    ILE C C   
49   O O   . ILE A 6    ? 0.69050 0.45800 0.74280 -0.00230 0.07750  0.12570  6    ILE C O   
50   C CB  . ILE A 6    ? 0.60290 0.40270 0.65270 0.00470  0.07140  0.13860  6    ILE C CB  
51   C CG1 . ILE A 6    ? 0.62800 0.44040 0.67470 0.00140  0.06850  0.13920  6    ILE C CG1 
52   C CG2 . ILE A 6    ? 0.59750 0.38540 0.64820 0.00120  0.07490  0.14210  6    ILE C CG2 
53   C CD1 . ILE A 6    ? 0.67930 0.49910 0.72520 0.00280  0.06830  0.14770  6    ILE C CD1 
54   N N   . ASP A 7    ? 0.63700 0.41560 0.69250 0.01150  0.07580  0.13000  7    ASP C N   
55   C CA  . ASP A 7    ? 0.74510 0.51050 0.80350 0.01350  0.07940  0.12890  7    ASP C CA  
56   C C   . ASP A 7    ? 0.77800 0.53830 0.83650 0.01270  0.07980  0.11980  7    ASP C C   
57   O O   . ASP A 7    ? 0.76200 0.51040 0.82240 0.01300  0.08300  0.11720  7    ASP C O   
58   C CB  . ASP A 7    ? 0.82640 0.59480 0.88820 0.02220  0.08010  0.13590  7    ASP C CB  
59   C CG  . ASP A 7    ? 0.89290 0.66410 0.95490 0.02310  0.08050  0.14510  7    ASP C CG  
60   O OD1 . ASP A 7    ? 0.87450 0.63980 0.93500 0.01690  0.08180  0.14610  7    ASP C OD1 
61   O OD2 . ASP A 7    ? 0.89560 0.67500 0.95920 0.02980  0.07950  0.15120  7    ASP C OD2 
62   N N   . ARG A 8    ? 0.67240 0.44180 0.72890 0.01190  0.07670  0.11510  8    ARG C N   
63   C CA  . ARG A 8    ? 0.65700 0.42330 0.71330 0.01140  0.07670  0.10650  8    ARG C CA  
64   C C   . ARG A 8    ? 0.62010 0.38920 0.67290 0.00410  0.07460  0.10010  8    ARG C C   
65   O O   . ARG A 8    ? 0.61180 0.38990 0.66350 0.00520  0.07180  0.09670  8    ARG C O   
66   C CB  . ARG A 8    ? 0.67880 0.45400 0.73680 0.01910  0.07490  0.10680  8    ARG C CB  
67   C CG  . ARG A 8    ? 0.70590 0.47880 0.76780 0.02650  0.07700  0.11280  8    ARG C CG  
68   C CD  . ARG A 8    ? 0.75530 0.54120 0.81840 0.03370  0.07420  0.11580  8    ARG C CD  
69   N NE  . ARG A 8    ? 0.72580 0.51030 0.79280 0.04040  0.07600  0.12190  8    ARG C NE  
70   C CZ  . ARG A 8    ? 0.83230 0.61920 0.90020 0.04250  0.07630  0.13020  8    ARG C CZ  
71   N NH1 . ARG A 8    ? 0.77140 0.56230 0.83660 0.03840  0.07490  0.13320  8    ARG C NH1 
72   N NH2 . ARG A 8    ? 0.81880 0.60440 0.89040 0.04870  0.07800  0.13560  8    ARG C NH2 
73   N N   . PRO A 9    ? 0.67200 0.43380 0.72320 -0.00350 0.07580  0.09860  9    PRO C N   
74   C CA  . PRO A 9    ? 0.66250 0.42700 0.71060 -0.01150 0.07380  0.09300  9    PRO C CA  
75   C C   . PRO A 9    ? 0.65340 0.41640 0.70050 -0.01270 0.07320  0.08390  9    PRO C C   
76   O O   . PRO A 9    ? 0.58360 0.35390 0.62850 -0.01630 0.07050  0.07980  9    PRO C O   
77   C CB  . PRO A 9    ? 0.67050 0.42450 0.71810 -0.01860 0.07610  0.09330  9    PRO C CB  
78   C CG  . PRO A 9    ? 0.66640 0.40910 0.71690 -0.01440 0.07990  0.09600  9    PRO C CG  
79   C CD  . PRO A 9    ? 0.63770 0.38780 0.69030 -0.00510 0.07930  0.10220  9    PRO C CD  
80   N N   . ILE A 10   ? 0.61910 0.37310 0.66800 -0.00970 0.07590  0.08090  10   ILE C N   
81   C CA  . ILE A 10   ? 0.56300 0.31580 0.61090 -0.01060 0.07560  0.07230  10   ILE C CA  
82   C C   . ILE A 10   ? 0.60440 0.36920 0.65240 -0.00520 0.07260  0.07200  10   ILE C C   
83   O O   . ILE A 10   ? 0.61790 0.38840 0.66370 -0.00820 0.07020  0.06660  10   ILE C O   
84   C CB  . ILE A 10   ? 0.59490 0.33540 0.64470 -0.00830 0.07950  0.06930  10   ILE C CB  
85   C CG1 . ILE A 10   ? 0.64360 0.37190 0.69270 -0.01500 0.08210  0.06800  10   ILE C CG1 
86   C CG2 . ILE A 10   ? 0.68230 0.42330 0.73100 -0.00790 0.07910  0.06110  10   ILE C CG2 
87   C CD1 . ILE A 10   ? 0.70800 0.42310 0.75880 -0.01330 0.08630  0.06500  10   ILE C CD1 
88   N N   . PHE A 11   ? 0.62570 0.39470 0.67630 0.00270  0.07270  0.07800  11   PHE C N   
89   C CA  . PHE A 11   ? 0.58130 0.36260 0.63210 0.00790  0.06960  0.07880  11   PHE C CA  
90   C C   . PHE A 11   ? 0.66090 0.45210 0.70890 0.00360  0.06610  0.07870  11   PHE C C   
91   O O   . PHE A 11   ? 0.53590 0.33430 0.58260 0.00360  0.06360  0.07460  11   PHE C O   
92   C CB  . PHE A 11   ? 0.50990 0.29570 0.56370 0.01580  0.06970  0.08690  11   PHE C CB  
93   C CG  . PHE A 11   ? 0.59590 0.39190 0.65080 0.02220  0.06730  0.08680  11   PHE C CG  
94   C CD1 . PHE A 11   ? 0.58810 0.39170 0.64080 0.02060  0.06430  0.08170  11   PHE C CD1 
95   C CD2 . PHE A 11   ? 0.57570 0.37420 0.63380 0.02970  0.06790  0.09200  11   PHE C CD2 
96   C CE1 . PHE A 11   ? 0.62960 0.44270 0.68330 0.02620  0.06190  0.08170  11   PHE C CE1 
97   C CE2 . PHE A 11   ? 0.62680 0.43530 0.68580 0.03520  0.06540  0.09190  11   PHE C CE2 
98   C CZ  . PHE A 11   ? 0.61100 0.42670 0.66780 0.03350  0.06240  0.08670  11   PHE C CZ  
99   N N   . ALA A 12   ? 0.65660 0.44800 0.70370 -0.00010 0.06610  0.08330  12   ALA C N   
100  C CA  . ALA A 12   ? 0.64250 0.44340 0.68710 -0.00430 0.06320  0.08360  12   ALA C CA  
101  C C   . ALA A 12   ? 0.58160 0.38170 0.62390 -0.01110 0.06210  0.07530  12   ALA C C   
102  O O   . ALA A 12   ? 0.56180 0.37120 0.60280 -0.01150 0.05920  0.07300  12   ALA C O   
103  C CB  . ALA A 12   ? 0.58620 0.38640 0.63030 -0.00790 0.06390  0.08960  12   ALA C CB  
104  N N   . TRP A 13   ? 0.58670 0.37610 0.62850 -0.01640 0.06430  0.07080  13   TRP C N   
105  C CA  . TRP A 13   ? 0.57730 0.36570 0.61680 -0.02300 0.06320  0.06260  13   TRP C CA  
106  C C   . TRP A 13   ? 0.57530 0.36720 0.61450 -0.01950 0.06200  0.05710  13   TRP C C   
107  O O   . TRP A 13   ? 0.60200 0.40070 0.63940 -0.02260 0.05950  0.05270  13   TRP C O   
108  C CB  . TRP A 13   ? 0.60400 0.37970 0.64320 -0.02830 0.06600  0.05880  13   TRP C CB  
109  C CG  . TRP A 13   ? 0.70200 0.47590 0.74020 -0.03590 0.06600  0.06060  13   TRP C CG  
110  C CD1 . TRP A 13   ? 0.71850 0.48410 0.75780 -0.03740 0.06850  0.06490  13   TRP C CD1 
111  C CD2 . TRP A 13   ? 0.59750 0.37850 0.63370 -0.04320 0.06330  0.05810  13   TRP C CD2 
112  N NE1 . TRP A 13   ? 0.68240 0.44960 0.72040 -0.04530 0.06750  0.06520  13   TRP C NE1 
113  C CE2 . TRP A 13   ? 0.60030 0.37710 0.63650 -0.04900 0.06430  0.06110  13   TRP C CE2 
114  C CE3 . TRP A 13   ? 0.62560 0.41620 0.66010 -0.04540 0.06010  0.05380  13   TRP C CE3 
115  C CZ2 . TRP A 13   ? 0.63850 0.42120 0.67330 -0.05680 0.06210  0.06010  13   TRP C CZ2 
116  C CZ3 . TRP A 13   ? 0.66880 0.46510 0.70200 -0.05310 0.05800  0.05270  13   TRP C CZ3 
117  C CH2 . TRP A 13   ? 0.61570 0.40850 0.64920 -0.05870 0.05890  0.05590  13   TRP C CH2 
118  N N   . VAL A 14   ? 0.59320 0.38080 0.63450 -0.01310 0.06390  0.05730  14   VAL C N   
119  C CA  . VAL A 14   ? 0.54980 0.34040 0.59110 -0.00960 0.06300  0.05220  14   VAL C CA  
120  C C   . VAL A 14   ? 0.49500 0.29850 0.53550 -0.00780 0.05930  0.05300  14   VAL C C   
121  O O   . VAL A 14   ? 0.58070 0.38800 0.61960 -0.01000 0.05750  0.04700  14   VAL C O   
122  C CB  . VAL A 14   ? 0.61400 0.40060 0.65830 -0.00190 0.06530  0.05430  14   VAL C CB  
123  C CG1 . VAL A 14   ? 0.59370 0.38630 0.63830 0.00240  0.06390  0.05040  14   VAL C CG1 
124  C CG2 . VAL A 14   ? 0.58480 0.35790 0.62960 -0.00380 0.06930  0.05160  14   VAL C CG2 
125  N N   . ILE A 15   ? 0.53480 0.34530 0.57660 -0.00380 0.05810  0.06040  15   ILE C N   
126  C CA  . ILE A 15   ? 0.54090 0.36380 0.58200 -0.00150 0.05460  0.06180  15   ILE C CA  
127  C C   . ILE A 15   ? 0.54450 0.37160 0.58300 -0.00880 0.05270  0.05830  15   ILE C C   
128  O O   . ILE A 15   ? 0.52990 0.36340 0.56750 -0.00910 0.05040  0.05440  15   ILE C O   
129  C CB  . ILE A 15   ? 0.66370 0.49390 0.70620 0.00360  0.05370  0.07070  15   ILE C CB  
130  C CG1 . ILE A 15   ? 0.60980 0.43790 0.65510 0.01120  0.05510  0.07420  15   ILE C CG1 
131  C CG2 . ILE A 15   ? 0.60520 0.44840 0.64670 0.00520  0.05000  0.07190  15   ILE C CG2 
132  C CD1 . ILE A 15   ? 0.59420 0.42960 0.64070 0.01620  0.05410  0.08280  15   ILE C CD1 
133  N N   . ALA A 16   ? 0.56910 0.39280 0.60680 -0.01480 0.05360  0.05970  16   ALA C N   
134  C CA  . ALA A 16   ? 0.53470 0.36260 0.57020 -0.02230 0.05180  0.05670  16   ALA C CA  
135  C C   . ALA A 16   ? 0.47190 0.29710 0.50580 -0.02660 0.05130  0.04770  16   ALA C C   
136  O O   . ALA A 16   ? 0.48870 0.32140 0.52130 -0.02930 0.04870  0.04430  16   ALA C O   
137  C CB  . ALA A 16   ? 0.53180 0.35560 0.56690 -0.02800 0.05310  0.05960  16   ALA C CB  
138  N N   . ILE A 17   ? 0.55610 0.37110 0.59010 -0.02710 0.05370  0.04390  17   ILE C N   
139  C CA  . ILE A 17   ? 0.51200 0.32430 0.54410 -0.03120 0.05340  0.03530  17   ILE C CA  
140  C C   . ILE A 17   ? 0.57760 0.39560 0.60950 -0.02690 0.05170  0.03180  17   ILE C C   
141  O O   . ILE A 17   ? 0.61850 0.44080 0.64830 -0.03070 0.04970  0.02600  17   ILE C O   
142  C CB  . ILE A 17   ? 0.55380 0.35380 0.58610 -0.03210 0.05670  0.03230  17   ILE C CB  
143  C CG1 . ILE A 17   ? 0.59140 0.38520 0.62380 -0.03730 0.05810  0.03500  17   ILE C CG1 
144  C CG2 . ILE A 17   ? 0.53310 0.33170 0.56310 -0.03570 0.05620  0.02350  17   ILE C CG2 
145  C CD1 . ILE A 17   ? 0.70060 0.48160 0.73320 -0.03860 0.06160  0.03220  17   ILE C CD1 
146  N N   . ILE A 18   ? 0.53720 0.35580 0.57120 -0.01890 0.05250  0.03520  18   ILE C N   
147  C CA  . ILE A 18   ? 0.56660 0.39110 0.60070 -0.01460 0.05080  0.03240  18   ILE C CA  
148  C C   . ILE A 18   ? 0.60510 0.44060 0.63830 -0.01600 0.04730  0.03290  18   ILE C C   
149  O O   . ILE A 18   ? 0.57280 0.41260 0.60450 -0.01750 0.04550  0.02760  18   ILE C O   
150  C CB  . ILE A 18   ? 0.61460 0.43920 0.65160 -0.00570 0.05180  0.03680  18   ILE C CB  
151  C CG1 . ILE A 18   ? 0.67030 0.48420 0.70850 -0.00430 0.05540  0.03510  18   ILE C CG1 
152  C CG2 . ILE A 18   ? 0.53550 0.36800 0.57290 -0.00140 0.04960  0.03460  18   ILE C CG2 
153  C CD1 . ILE A 18   ? 0.59620 0.41040 0.63750 0.00420  0.05650  0.03900  18   ILE C CD1 
154  N N   . ILE A 19   ? 0.60910 0.44950 0.64310 -0.01570 0.04650  0.03940  19   ILE C N   
155  C CA  . ILE A 19   ? 0.53800 0.38900 0.57130 -0.01720 0.04350  0.04040  19   ILE C CA  
156  C C   . ILE A 19   ? 0.52200 0.37400 0.55300 -0.02560 0.04230  0.03420  19   ILE C C   
157  O O   . ILE A 19   ? 0.54060 0.39930 0.57070 -0.02670 0.04000  0.03070  19   ILE C O   
158  C CB  . ILE A 19   ? 0.59200 0.44790 0.62620 -0.01620 0.04320  0.04860  19   ILE C CB  
159  C CG1 . ILE A 19   ? 0.58200 0.43960 0.61820 -0.00760 0.04350  0.05490  19   ILE C CG1 
160  C CG2 . ILE A 19   ? 0.50400 0.37090 0.53760 -0.01860 0.04040  0.04940  19   ILE C CG2 
161  C CD1 . ILE A 19   ? 0.59970 0.46170 0.63640 -0.00640 0.04350  0.06300  19   ILE C CD1 
162  N N   . MET A 20   ? 0.50170 0.34730 0.53170 -0.03140 0.04370  0.03270  20   MET C N   
163  C CA  . MET A 20   ? 0.55180 0.39960 0.57970 -0.03960 0.04220  0.02730  20   MET C CA  
164  C C   . MET A 20   ? 0.60360 0.45130 0.62970 -0.04060 0.04120  0.01930  20   MET C C   
165  O O   . MET A 20   ? 0.56820 0.42370 0.59300 -0.04400 0.03850  0.01580  20   MET C O   
166  C CB  . MET A 20   ? 0.52690 0.36780 0.55440 -0.04540 0.04380  0.02760  20   MET C CB  
167  C CG  . MET A 20   ? 0.56160 0.40650 0.59010 -0.04760 0.04360  0.03420  20   MET C CG  
168  S SD  . MET A 20   ? 0.62420 0.46220 0.65240 -0.05550 0.04500  0.03410  20   MET C SD  
169  C CE  . MET A 20   ? 0.58440 0.40850 0.61370 -0.05060 0.04900  0.03620  20   MET C CE  
170  N N   . LEU A 21   ? 0.63350 0.47340 0.65950 -0.03750 0.04330  0.01660  21   LEU C N   
171  C CA  . LEU A 21   ? 0.77500 0.61550 0.79900 -0.03840 0.04240  0.00920  21   LEU C CA  
172  C C   . LEU A 21   ? 0.62350 0.47170 0.64770 -0.03370 0.04040  0.00870  21   LEU C C   
173  O O   . LEU A 21   ? 0.60250 0.45550 0.62480 -0.03610 0.03830  0.00320  21   LEU C O   
174  C CB  . LEU A 21   ? 0.91430 0.74470 0.93790 -0.03710 0.04550  0.00590  21   LEU C CB  
175  C CG  . LEU A 21   ? 0.96830 0.79190 0.99450 -0.03010 0.04850  0.01000  21   LEU C CG  
176  C CD1 . LEU A 21   ? 1.04940 0.87540 1.07620 -0.02400 0.04840  0.00790  21   LEU C CD1 
177  C CD2 . LEU A 21   ? 0.98280 0.79500 1.00890 -0.03210 0.05190  0.00860  21   LEU C CD2 
178  N N   . ALA A 22   ? 0.53400 0.38430 0.56080 -0.02720 0.04060  0.01440  22   ALA C N   
179  C CA  . ALA A 22   ? 0.52680 0.38520 0.55430 -0.02310 0.03830  0.01450  22   ALA C CA  
180  C C   . ALA A 22   ? 0.62550 0.49250 0.65180 -0.02830 0.03540  0.01330  22   ALA C C   
181  O O   . ALA A 22   ? 0.63150 0.50460 0.65700 -0.02840 0.03320  0.00960  22   ALA C O   
182  C CB  . ALA A 22   ? 0.48770 0.34820 0.51820 -0.01560 0.03860  0.02170  22   ALA C CB  
183  N N   . GLY A 23   ? 0.55360 0.42170 0.58000 -0.03270 0.03540  0.01660  23   GLY C N   
184  C CA  . GLY A 23   ? 0.52220 0.39940 0.54790 -0.03780 0.03280  0.01600  23   GLY C CA  
185  C C   . GLY A 23   ? 0.53980 0.41840 0.56270 -0.04460 0.03120  0.00900  23   GLY C C   
186  O O   . GLY A 23   ? 0.51930 0.40650 0.54120 -0.04720 0.02840  0.00610  23   GLY C O   
187  N N   . GLY A 24   ? 0.49550 0.36630 0.51720 -0.04740 0.03280  0.00640  24   GLY C N   
188  C CA  . GLY A 24   ? 0.53790 0.41030 0.55720 -0.05320 0.03130  0.00010  24   GLY C CA  
189  C C   . GLY A 24   ? 0.67220 0.54810 0.68980 -0.05100 0.02980  -0.00510 24   GLY C C   
190  O O   . GLY A 24   ? 0.67730 0.56120 0.69320 -0.05440 0.02680  -0.00860 24   GLY C O   
191  N N   . LEU A 25   ? 0.60310 0.47350 0.62120 -0.04500 0.03170  -0.00520 25   LEU C N   
192  C CA  . LEU A 25   ? 0.65220 0.52570 0.66900 -0.04230 0.03050  -0.00950 25   LEU C CA  
193  C C   . LEU A 25   ? 0.70300 0.58680 0.72040 -0.04120 0.02750  -0.00870 25   LEU C C   
194  O O   . LEU A 25   ? 0.69150 0.58120 0.70700 -0.04210 0.02510  -0.01290 25   LEU C O   
195  C CB  . LEU A 25   ? 0.61380 0.48030 0.63190 -0.03560 0.03330  -0.00890 25   LEU C CB  
196  C CG  . LEU A 25   ? 0.73720 0.59330 0.75500 -0.03590 0.03670  -0.01020 25   LEU C CG  
197  C CD1 . LEU A 25   ? 0.78960 0.64100 0.80910 -0.02880 0.03910  -0.00960 25   LEU C CD1 
198  C CD2 . LEU A 25   ? 0.80250 0.65820 0.81700 -0.04170 0.03630  -0.01640 25   LEU C CD2 
199  N N   . ALA A 26   ? 0.59080 0.47680 0.61070 -0.03930 0.02750  -0.00300 26   ALA C N   
200  C CA  . ALA A 26   ? 0.54090 0.43630 0.56190 -0.03830 0.02490  -0.00200 26   ALA C CA  
201  C C   . ALA A 26   ? 0.58080 0.48480 0.59960 -0.04500 0.02180  -0.00510 26   ALA C C   
202  O O   . ALA A 26   ? 0.62940 0.54130 0.64730 -0.04520 0.01900  -0.00800 26   ALA C O   
203  C CB  . ALA A 26   ? 0.58990 0.48990 0.61320 -0.03380 0.02430  0.00550  26   ALA C CB  
204  N N   . ILE A 27   ? 0.55170 0.45500 0.57000 -0.05020 0.02200  -0.00430 27   ILE C N   
205  C CA  . ILE A 27   ? 0.68200 0.59470 0.69920 -0.05590 0.01880  -0.00630 27   ILE C CA  
206  C C   . ILE A 27   ? 0.76540 0.68150 0.78000 -0.05720 0.01660  -0.01240 27   ILE C C   
207  O O   . ILE A 27   ? 0.75950 0.68570 0.77350 -0.05930 0.01330  -0.01380 27   ILE C O   
208  C CB  . ILE A 27   ? 0.69630 0.60730 0.71430 -0.06090 0.01960  -0.00430 27   ILE C CB  
209  C CG1 . ILE A 27   ? 0.63230 0.54310 0.65280 -0.06000 0.02130  0.00250  27   ILE C CG1 
210  C CG2 . ILE A 27   ? 0.75360 0.67460 0.77100 -0.06600 0.01640  -0.00670 27   ILE C CG2 
211  C CD1 . ILE A 27   ? 0.65520 0.56590 0.67680 -0.06510 0.02180  0.00500  27   ILE C CD1 
212  N N   . LEU A 28   ? 0.76740 0.67550 0.78050 -0.05570 0.01850  -0.01550 28   LEU C N   
213  C CA  . LEU A 28   ? 0.78420 0.69510 0.79450 -0.05680 0.01700  -0.02070 28   LEU C CA  
214  C C   . LEU A 28   ? 0.82420 0.74210 0.83390 -0.05330 0.01470  -0.02210 28   LEU C C   
215  O O   . LEU A 28   ? 0.81830 0.74240 0.82600 -0.05440 0.01240  -0.02530 28   LEU C O   
216  C CB  . LEU A 28   ? 0.80700 0.70750 0.81580 -0.05590 0.02020  -0.02350 28   LEU C CB  
217  C CG  . LEU A 28   ? 0.86440 0.75750 0.87340 -0.05970 0.02250  -0.02290 28   LEU C CG  
218  C CD1 . LEU A 28   ? 0.92200 0.80480 0.92960 -0.05840 0.02580  -0.02580 28   LEU C CD1 
219  C CD2 . LEU A 28   ? 0.81640 0.71600 0.82450 -0.06570 0.02010  -0.02450 28   LEU C CD2 
220  N N   . LYS A 29   ? 0.76390 0.68090 0.77560 -0.04890 0.01530  -0.01950 29   LYS C N   
221  C CA  . LYS A 29   ? 0.73290 0.65510 0.74440 -0.04510 0.01360  -0.02090 29   LYS C CA  
222  C C   . LYS A 29   ? 0.73450 0.66580 0.74770 -0.04500 0.01090  -0.01850 29   LYS C C   
223  O O   . LYS A 29   ? 0.63390 0.57160 0.64690 -0.04280 0.00860  -0.02020 29   LYS C O   
224  C CB  . LYS A 29   ? 0.86910 0.78350 0.88210 -0.03920 0.01640  -0.02030 29   LYS C CB  
225  C CG  . LYS A 29   ? 1.05300 0.96520 1.06990 -0.03530 0.01790  -0.01510 29   LYS C CG  
226  C CD  . LYS A 29   ? 1.14890 1.05710 1.16780 -0.02770 0.01950  -0.01390 29   LYS C CD  
227  C CE  . LYS A 29   ? 1.16020 1.07800 1.18100 -0.02120 0.01640  -0.00880 29   LYS C CE  
228  N NZ  . LYS A 29   ? 1.15920 1.08920 1.17880 -0.02160 0.01200  -0.01050 29   LYS C NZ  
229  N N   . LEU A 30   ? 0.65720 0.58980 0.67210 -0.04700 0.01130  -0.01460 30   LEU C N   
230  C CA  . LEU A 30   ? 0.56260 0.50770 0.57870 -0.04420 0.00760  -0.01100 30   LEU C CA  
231  C C   . LEU A 30   ? 0.46790 0.42270 0.48270 -0.04830 0.00420  -0.01390 30   LEU C C   
232  O O   . LEU A 30   ? 0.56110 0.51670 0.57480 -0.05300 0.00390  -0.01570 30   LEU C O   
233  C CB  . LEU A 30   ? 0.54990 0.49630 0.56770 -0.04460 0.00830  -0.00540 30   LEU C CB  
234  C CG  . LEU A 30   ? 0.54060 0.48140 0.56000 -0.03870 0.01060  -0.00060 30   LEU C CG  
235  C CD1 . LEU A 30   ? 0.53840 0.47690 0.55910 -0.04130 0.01240  0.00400  30   LEU C CD1 
236  C CD2 . LEU A 30   ? 0.45550 0.40490 0.47570 -0.03150 0.00790  0.00210  30   LEU C CD2 
237  N N   . PRO A 31   ? 0.40070 0.36480 0.41580 -0.04400 0.00100  -0.01320 31   PRO C N   
238  C CA  . PRO A 31   ? 0.43620 0.41070 0.45070 -0.04690 -0.00240 -0.01470 31   PRO C CA  
239  C C   . PRO A 31   ? 0.50000 0.48070 0.51590 -0.05010 -0.00320 -0.01130 31   PRO C C   
240  O O   . PRO A 31   ? 0.48190 0.46140 0.49930 -0.04780 -0.00190 -0.00700 31   PRO C O   
241  C CB  . PRO A 31   ? 0.40830 0.39000 0.42360 -0.04030 -0.00500 -0.01350 31   PRO C CB  
242  C CG  . PRO A 31   ? 0.52500 0.49960 0.54080 -0.03480 -0.00300 -0.01290 31   PRO C CG  
243  C CD  . PRO A 31   ? 0.50980 0.47540 0.52610 -0.03630 0.00050  -0.01070 31   PRO C CD  
244  N N   . VAL A 32   ? 0.42510 0.41340 0.44100 -0.05230 -0.00520 -0.01230 32   VAL C N   
245  C CA  . VAL A 32   ? 0.44090 0.43630 0.45830 -0.05460 -0.00600 -0.00920 32   VAL C CA  
246  C C   . VAL A 32   ? 0.47980 0.48660 0.49780 -0.05150 -0.00920 -0.00850 32   VAL C C   
247  O O   . VAL A 32   ? 0.46650 0.47520 0.48330 -0.04890 -0.01050 -0.01100 32   VAL C O   
248  C CB  . VAL A 32   ? 0.44780 0.44180 0.46480 -0.05820 -0.00520 -0.01060 32   VAL C CB  
249  C CG1 . VAL A 32   ? 0.39380 0.39590 0.41250 -0.06030 -0.00600 -0.00750 32   VAL C CG1 
250  C CG2 . VAL A 32   ? 0.46070 0.44290 0.47710 -0.06080 -0.00200 -0.01140 32   VAL C CG2 
251  N N   . ALA A 33   ? 0.47220 0.48640 0.49210 -0.05140 -0.01010 -0.00480 33   ALA C N   
252  C CA  . ALA A 33   ? 0.41480 0.43900 0.43530 -0.04770 -0.01260 -0.00390 33   ALA C CA  
253  C C   . ALA A 33   ? 0.56170 0.59300 0.58440 -0.04890 -0.01270 0.00010  33   ALA C C   
254  O O   . ALA A 33   ? 0.49340 0.52210 0.51720 -0.05220 -0.01100 0.00260  33   ALA C O   
255  C CB  . ALA A 33   ? 0.44500 0.47130 0.46560 -0.04300 -0.01420 -0.00400 33   ALA C CB  
256  N N   . GLN A 34   ? 0.49590 0.53520 0.51890 -0.04570 -0.01420 0.00100  34   GLN C N   
257  C CA  . GLN A 34   ? 0.51780 0.56460 0.54280 -0.04570 -0.01430 0.00480  34   GLN C CA  
258  C C   . GLN A 34   ? 0.43200 0.48220 0.45880 -0.04300 -0.01470 0.00780  34   GLN C C   
259  O O   . GLN A 34   ? 0.37170 0.42360 0.40030 -0.04410 -0.01340 0.01160  34   GLN C O   
260  C CB  . GLN A 34   ? 0.52570 0.57850 0.55020 -0.04260 -0.01550 0.00460  34   GLN C CB  
261  C CG  . GLN A 34   ? 0.69830 0.75900 0.72460 -0.04210 -0.01540 0.00820  34   GLN C CG  
262  C CD  . GLN A 34   ? 0.83370 0.89850 0.85930 -0.03830 -0.01620 0.00790  34   GLN C CD  
263  O OE1 . GLN A 34   ? 0.93710 0.99880 0.96110 -0.03580 -0.01680 0.00540  34   GLN C OE1 
264  N NE2 . GLN A 34   ? 0.79700 0.86830 0.82400 -0.03780 -0.01600 0.01060  34   GLN C NE2 
265  N N   . TYR A 35   ? 0.35280 0.40300 0.37870 -0.03830 -0.01610 0.00630  35   TYR C N   
266  C CA  . TYR A 35   ? 0.40120 0.45260 0.42710 -0.03260 -0.01620 0.00830  35   TYR C CA  
267  C C   . TYR A 35   ? 0.40350 0.44760 0.42740 -0.02930 -0.01640 0.00570  35   TYR C C   
268  O O   . TYR A 35   ? 0.45430 0.49610 0.47760 -0.03110 -0.01730 0.00220  35   TYR C O   
269  C CB  . TYR A 35   ? 0.42450 0.48460 0.45110 -0.02840 -0.01780 0.00890  35   TYR C CB  
270  C CG  . TYR A 35   ? 0.57130 0.63720 0.59880 -0.02920 -0.01700 0.01130  35   TYR C CG  
271  C CD1 . TYR A 35   ? 0.63650 0.70760 0.66670 -0.03100 -0.01600 0.01560  35   TYR C CD1 
272  C CD2 . TYR A 35   ? 0.66890 0.73540 0.69510 -0.02810 -0.01690 0.00980  35   TYR C CD2 
273  C CE1 . TYR A 35   ? 0.69150 0.76820 0.72250 -0.03160 -0.01520 0.01780  35   TYR C CE1 
274  C CE2 . TYR A 35   ? 0.78380 0.85600 0.81110 -0.02880 -0.01630 0.01210  35   TYR C CE2 
275  C CZ  . TYR A 35   ? 0.80550 0.88280 0.83500 -0.03050 -0.01540 0.01590  35   TYR C CZ  
276  O OH  . TYR A 35   ? 0.80410 0.88730 0.83470 -0.03110 -0.01470 0.01820  35   TYR C OH  
277  N N   . PRO A 36   ? 0.39670 0.43800 0.41970 -0.02440 -0.01550 0.00750  36   PRO C N   
278  C CA  . PRO A 36   ? 0.39610 0.43300 0.41780 -0.02040 -0.01610 0.00530  36   PRO C CA  
279  C C   . PRO A 36   ? 0.45160 0.49580 0.47350 -0.01750 -0.01870 0.00380  36   PRO C C   
280  O O   . PRO A 36   ? 0.38150 0.43300 0.40470 -0.01880 -0.01970 0.00450  36   PRO C O   
281  C CB  . PRO A 36   ? 0.37320 0.40780 0.39430 -0.01600 -0.01470 0.00860  36   PRO C CB  
282  C CG  . PRO A 36   ? 0.36420 0.40640 0.38600 -0.01570 -0.01460 0.01200  36   PRO C CG  
283  C CD  . PRO A 36   ? 0.39150 0.43590 0.41490 -0.02180 -0.01430 0.01180  36   PRO C CD  
284  N N   . THR A 37   ? 0.39170 0.43410 0.41270 -0.01350 -0.01980 0.00200  37   THR C N   
285  C CA  . THR A 37   ? 0.41850 0.46480 0.43900 -0.01000 -0.02130 0.00040  37   THR C CA  
286  C C   . THR A 37   ? 0.35820 0.40830 0.37810 -0.00640 -0.02070 0.00300  37   THR C C   
287  O O   . THR A 37   ? 0.38470 0.43640 0.40450 -0.00380 -0.02100 0.00510  37   THR C O   
288  C CB  . THR A 37   ? 0.48750 0.52890 0.50680 -0.00680 -0.02190 -0.00210 37   THR C CB  
289  O OG1 . THR A 37   ? 0.53550 0.57300 0.55490 -0.01000 -0.02200 -0.00470 37   THR C OG1 
290  C CG2 . THR A 37   ? 0.45180 0.48910 0.46920 -0.00340 -0.02150 -0.00240 37   THR C CG2 
291  N N   . ILE A 38   ? 0.33710 0.38850 0.35660 -0.00610 -0.01980 0.00300  38   ILE C N   
292  C CA  . ILE A 38   ? 0.35710 0.41160 0.37570 -0.00320 -0.01900 0.00490  38   ILE C CA  
293  C C   . ILE A 38   ? 0.34690 0.39800 0.36390 -0.00050 -0.01840 0.00310  38   ILE C C   
294  O O   . ILE A 38   ? 0.31380 0.36560 0.32950 0.00210  -0.01780 0.00360  38   ILE C O   
295  C CB  . ILE A 38   ? 0.46520 0.52700 0.48560 -0.00570 -0.01830 0.00840  38   ILE C CB  
296  C CG1 . ILE A 38   ? 0.53800 0.60060 0.55930 -0.00870 -0.01790 0.00760  38   ILE C CG1 
297  C CG2 . ILE A 38   ? 0.42310 0.48800 0.44600 -0.00910 -0.01890 0.01170  38   ILE C CG2 
298  C CD1 . ILE A 38   ? 0.70640 0.77500 0.73020 -0.01320 -0.01740 0.01090  38   ILE C CD1 
299  N N   . ALA A 39   ? 0.35360 0.40130 0.37090 -0.00160 -0.01860 0.00140  39   ALA C N   
300  C CA  . ALA A 39   ? 0.32790 0.37320 0.34400 0.00010  -0.01810 0.00050  39   ALA C CA  
301  C C   . ALA A 39   ? 0.41430 0.45600 0.42860 0.00180  -0.01800 -0.00040 39   ALA C C   
302  O O   . ALA A 39   ? 0.41260 0.45110 0.42700 0.00120  -0.01880 -0.00090 39   ALA C O   
303  C CB  . ALA A 39   ? 0.41280 0.45810 0.42950 -0.00160 -0.01800 -0.00020 39   ALA C CB  
304  N N   . PRO A 40   ? 0.42260 0.46550 0.43550 0.00400  -0.01690 -0.00090 40   PRO C N   
305  C CA  . PRO A 40   ? 0.41370 0.45400 0.42490 0.00550  -0.01650 -0.00220 40   PRO C CA  
306  C C   . PRO A 40   ? 0.36280 0.40070 0.37410 0.00460  -0.01640 -0.00360 40   PRO C C   
307  O O   . PRO A 40   ? 0.34960 0.38840 0.36160 0.00370  -0.01640 -0.00350 40   PRO C O   
308  C CB  . PRO A 40   ? 0.42150 0.46420 0.43130 0.00790  -0.01540 -0.00290 40   PRO C CB  
309  C CG  . PRO A 40   ? 0.43980 0.48580 0.45060 0.00740  -0.01510 -0.00220 40   PRO C CG  
310  C CD  . PRO A 40   ? 0.43570 0.48260 0.44840 0.00520  -0.01590 -0.00050 40   PRO C CD  
311  N N   . PRO A 41   ? 0.32350 0.35850 0.33390 0.00500  -0.01630 -0.00470 41   PRO C N   
312  C CA  . PRO A 41   ? 0.28250 0.31540 0.29280 0.00420  -0.01610 -0.00590 41   PRO C CA  
313  C C   . PRO A 41   ? 0.28270 0.31610 0.29250 0.00570  -0.01520 -0.00720 41   PRO C C   
314  O O   . PRO A 41   ? 0.24810 0.28240 0.25690 0.00770  -0.01470 -0.00800 41   PRO C O   
315  C CB  . PRO A 41   ? 0.34620 0.37660 0.35600 0.00480  -0.01600 -0.00680 41   PRO C CB  
316  C CG  . PRO A 41   ? 0.34050 0.37180 0.34950 0.00680  -0.01590 -0.00660 41   PRO C CG  
317  C CD  . PRO A 41   ? 0.36870 0.40270 0.37830 0.00630  -0.01640 -0.00480 41   PRO C CD  
318  N N   . ALA A 42   ? 0.24450 0.27700 0.25460 0.00470  -0.01520 -0.00750 42   ALA C N   
319  C CA  . ALA A 42   ? 0.38290 0.41570 0.39290 0.00590  -0.01470 -0.00850 42   ALA C CA  
320  C C   . ALA A 42   ? 0.36070 0.39100 0.37060 0.00570  -0.01460 -0.00960 42   ALA C C   
321  O O   . ALA A 42   ? 0.24510 0.27440 0.25530 0.00400  -0.01490 -0.00910 42   ALA C O   
322  C CB  . ALA A 42   ? 0.26560 0.30110 0.27680 0.00500  -0.01510 -0.00720 42   ALA C CB  
323  N N   . VAL A 43   ? 0.25040 0.27970 0.25990 0.00730  -0.01410 -0.01110 43   VAL C N   
324  C CA  . VAL A 43   ? 0.29250 0.31970 0.30220 0.00720  -0.01410 -0.01200 43   VAL C CA  
325  C C   . VAL A 43   ? 0.26600 0.29400 0.27620 0.00750  -0.01420 -0.01190 43   VAL C C   
326  O O   . VAL A 43   ? 0.24770 0.27660 0.25760 0.00900  -0.01410 -0.01260 43   VAL C O   
327  C CB  . VAL A 43   ? 0.32360 0.34840 0.33270 0.00890  -0.01360 -0.01400 43   VAL C CB  
328  C CG1 . VAL A 43   ? 0.26340 0.28630 0.27290 0.00900  -0.01360 -0.01480 43   VAL C CG1 
329  C CG2 . VAL A 43   ? 0.32060 0.34460 0.32950 0.00860  -0.01360 -0.01380 43   VAL C CG2 
330  N N   . THR A 44   ? 0.19400 0.22190 0.20480 0.00610  -0.01470 -0.01100 44   THR C N   
331  C CA  . THR A 44   ? 0.33410 0.36300 0.34560 0.00620  -0.01510 -0.01050 44   THR C CA  
332  C C   . THR A 44   ? 0.42240 0.44910 0.43410 0.00640  -0.01510 -0.01140 44   THR C C   
333  O O   . THR A 44   ? 0.39500 0.42040 0.40640 0.00550  -0.01500 -0.01140 44   THR C O   
334  C CB  . THR A 44   ? 0.33520 0.36680 0.34790 0.00420  -0.01600 -0.00810 44   THR C CB  
335  O OG1 . THR A 44   ? 0.37720 0.41100 0.39010 0.00420  -0.01600 -0.00730 44   THR C OG1 
336  C CG2 . THR A 44   ? 0.26420 0.29700 0.27810 0.00440  -0.01670 -0.00720 44   THR C CG2 
337  N N   . ILE A 45   ? 0.33220 0.35850 0.34420 0.00780  -0.01540 -0.01230 45   ILE C N   
338  C CA  . ILE A 45   ? 0.33480 0.35920 0.34720 0.00800  -0.01570 -0.01280 45   ILE C CA  
339  C C   . ILE A 45   ? 0.39120 0.41780 0.40490 0.00700  -0.01660 -0.01080 45   ILE C C   
340  O O   . ILE A 45   ? 0.34400 0.37230 0.35840 0.00780  -0.01700 -0.01030 45   ILE C O   
341  C CB  . ILE A 45   ? 0.36540 0.38780 0.37750 0.01020  -0.01560 -0.01530 45   ILE C CB  
342  C CG1 . ILE A 45   ? 0.32970 0.35080 0.34080 0.01120  -0.01480 -0.01690 45   ILE C CG1 
343  C CG2 . ILE A 45   ? 0.35560 0.37600 0.36850 0.01020  -0.01610 -0.01570 45   ILE C CG2 
344  C CD1 . ILE A 45   ? 0.26490 0.28490 0.27570 0.01330  -0.01480 -0.01930 45   ILE C CD1 
345  N N   . SER A 46   ? 0.29600 0.32290 0.31010 0.00530  -0.01710 -0.00940 46   SER C N   
346  C CA  . SER A 46   ? 0.33050 0.35990 0.34610 0.00430  -0.01820 -0.00700 46   SER C CA  
347  C C   . SER A 46   ? 0.35530 0.38340 0.37150 0.00440  -0.01870 -0.00710 46   SER C C   
348  O O   . SER A 46   ? 0.41070 0.43680 0.42600 0.00390  -0.01830 -0.00800 46   SER C O   
349  C CB  . SER A 46   ? 0.53770 0.56900 0.55350 0.00180  -0.01890 -0.00470 46   SER C CB  
350  O OG  . SER A 46   ? 0.52700 0.55830 0.54190 0.00140  -0.01830 -0.00520 46   SER C OG  
351  N N   . ALA A 47   ? 0.45400 0.48370 0.47210 0.00500  -0.01950 -0.00590 47   ALA C N   
352  C CA  . ALA A 47   ? 0.42850 0.45730 0.44750 0.00500  -0.02010 -0.00570 47   ALA C CA  
353  C C   . ALA A 47   ? 0.45600 0.48870 0.47750 0.00450  -0.02130 -0.00230 47   ALA C C   
354  O O   . ALA A 47   ? 0.41070 0.44610 0.43380 0.00480  -0.02170 -0.00050 47   ALA C O   
355  C CB  . ALA A 47   ? 0.37440 0.39950 0.39320 0.00720  -0.01990 -0.00880 47   ALA C CB  
356  N N   . SER A 48   ? 0.40790 0.44130 0.43020 0.00400  -0.02180 -0.00120 48   SER C N   
357  C CA  . SER A 48   ? 0.33120 0.36940 0.35620 0.00370  -0.02270 0.00250  48   SER C CA  
358  C C   . SER A 48   ? 0.44320 0.48110 0.46970 0.00530  -0.02300 0.00200  48   SER C C   
359  O O   . SER A 48   ? 0.40510 0.43970 0.43040 0.00470  -0.02300 0.00030  48   SER C O   
360  C CB  . SER A 48   ? 0.44390 0.48320 0.46760 0.00090  -0.02250 0.00480  48   SER C CB  
361  O OG  . SER A 48   ? 0.55600 0.59620 0.58030 0.00750  -0.02390 -0.00310 48   SER C OG  
362  N N   . TYR A 49   ? 0.38080 0.42140 0.41010 0.00740  -0.02340 0.00380  49   TYR C N   
363  C CA  . TYR A 49   ? 0.43810 0.47790 0.46950 0.00930  -0.02390 0.00390  49   TYR C CA  
364  C C   . TYR A 49   ? 0.36900 0.41460 0.40110 0.01080  -0.02370 0.00620  49   TYR C C   
365  O O   . TYR A 49   ? 0.40290 0.45060 0.43660 0.01350  -0.02340 0.00730  49   TYR C O   
366  C CB  . TYR A 49   ? 0.41260 0.44870 0.44590 0.01180  -0.02380 0.00230  49   TYR C CB  
367  C CG  . TYR A 49   ? 0.46670 0.49960 0.50210 0.01330  -0.02440 0.00160  49   TYR C CG  
368  C CD1 . TYR A 49   ? 0.42710 0.46130 0.46350 0.01290  -0.02510 0.00330  49   TYR C CD1 
369  C CD2 . TYR A 49   ? 0.49430 0.52290 0.53080 0.01520  -0.02450 -0.00110 49   TYR C CD2 
370  C CE1 . TYR A 49   ? 0.42770 0.45840 0.46660 0.01420  -0.02570 0.00300  49   TYR C CE1 
371  C CE2 . TYR A 49   ? 0.50410 0.52950 0.54310 0.01650  -0.02500 -0.00180 49   TYR C CE2 
372  C CZ  . TYR A 49   ? 0.43600 0.46220 0.47630 0.01590  -0.02560 0.00050  49   TYR C CZ  
373  O OH  . TYR A 49   ? 0.43390 0.45580 0.47760 0.01720  -0.02670 -0.00030 49   TYR C OH  
374  N N   . PRO A 50   ? 0.37010 0.41650 0.40030 0.01000  -0.02440 0.00490  50   PRO C N   
375  C CA  . PRO A 50   ? 0.44910 0.49620 0.48140 0.01160  -0.02680 0.00470  50   PRO C CA  
376  C C   . PRO A 50   ? 0.50760 0.55550 0.54350 0.01470  -0.02750 0.00700  50   PRO C C   
377  O O   . PRO A 50   ? 0.52250 0.56930 0.55960 0.01530  -0.02720 0.00810  50   PRO C O   
378  C CB  . PRO A 50   ? 0.56020 0.60670 0.59210 0.00920  -0.02800 0.00510  50   PRO C CB  
379  C CG  . PRO A 50   ? 0.52460 0.56940 0.55290 0.00710  -0.02600 0.00270  50   PRO C CG  
380  C CD  . PRO A 50   ? 0.47200 0.51640 0.50040 0.00730  -0.02440 0.00380  50   PRO C CD  
381  N N   . GLY A 51   ? 0.44280 0.49200 0.48130 0.01650  -0.02860 0.00810  51   GLY C N   
382  C CA  . GLY A 51   ? 0.51470 0.56440 0.55690 0.01990  -0.02900 0.01050  51   GLY C CA  
383  C C   . GLY A 51   ? 0.46790 0.51660 0.51020 0.02330  -0.02720 0.00970  51   GLY C C   
384  O O   . GLY A 51   ? 0.47330 0.52160 0.51890 0.02660  -0.02760 0.01130  51   GLY C O   
385  N N   . ALA A 52   ? 0.47070 0.51950 0.51010 0.02200  -0.02470 0.00890  52   ALA C N   
386  C CA  . ALA A 52   ? 0.40800 0.45600 0.44980 0.02380  -0.02270 0.01060  52   ALA C CA  
387  C C   . ALA A 52   ? 0.39470 0.44580 0.43590 0.02550  -0.02150 0.01080  52   ALA C C   
388  O O   . ALA A 52   ? 0.41140 0.46330 0.44920 0.02460  -0.02290 0.00680  52   ALA C O   
389  C CB  . ALA A 52   ? 0.32030 0.36410 0.36290 0.02120  -0.02290 0.00920  52   ALA C CB  
390  N N   . ASP A 53   ? 0.38190 0.43210 0.42640 0.02860  -0.02010 0.01250  53   ASP C N   
391  C CA  . ASP A 53   ? 0.46140 0.51440 0.50770 0.02920  -0.01830 0.01490  53   ASP C CA  
392  C C   . ASP A 53   ? 0.43380 0.48160 0.48510 0.02530  -0.01940 0.01390  53   ASP C C   
393  O O   . ASP A 53   ? 0.38700 0.43230 0.43530 0.02480  -0.02020 0.01040  53   ASP C O   
394  C CB  . ASP A 53   ? 0.50660 0.55830 0.55260 0.03570  -0.01780 0.01280  53   ASP C CB  
395  C CG  . ASP A 53   ? 0.61230 0.65750 0.66480 0.03570  -0.01640 0.01470  53   ASP C CG  
396  O OD1 . ASP A 53   ? 0.76600 0.80850 0.81730 0.03700  -0.01750 0.01350  53   ASP C OD1 
397  O OD2 . ASP A 53   ? 0.51610 0.55800 0.57200 0.03600  -0.01560 0.01320  53   ASP C OD2 
398  N N   . ALA A 54   ? 0.35580 0.40310 0.41090 0.02490  -0.02010 0.01360  54   ALA C N   
399  C CA  . ALA A 54   ? 0.34160 0.38880 0.39360 0.02490  -0.02010 0.01010  54   ALA C CA  
400  C C   . ALA A 54   ? 0.28530 0.32880 0.33480 0.02760  -0.01890 0.00620  54   ALA C C   
401  O O   . ALA A 54   ? 0.33930 0.37980 0.38360 0.02610  -0.01940 0.00190  54   ALA C O   
402  C CB  . ALA A 54   ? 0.27700 0.32580 0.33200 0.02550  -0.02060 0.00990  54   ALA C CB  
403  N N   . LYS A 55   ? 0.29030 0.33280 0.34360 0.03130  -0.01750 0.00710  55   LYS C N   
404  C CA  . LYS A 55   ? 0.36430 0.40150 0.41520 0.03340  -0.01660 0.00250  55   LYS C CA  
405  C C   . LYS A 55   ? 0.39470 0.42730 0.44240 0.03190  -0.01780 -0.00040 55   LYS C C   
406  O O   . LYS A 55   ? 0.34490 0.37350 0.38900 0.03110  -0.01840 -0.00530 55   LYS C O   
407  C CB  . LYS A 55   ? 0.39600 0.43220 0.45180 0.03790  -0.01410 0.00400  55   LYS C CB  
408  C CG  . LYS A 55   ? 0.47460 0.50490 0.52800 0.04020  -0.01350 -0.00180 55   LYS C CG  
409  C CD  . LYS A 55   ? 0.70250 0.73220 0.75960 0.04460  -0.01080 -0.00160 55   LYS C CD  
410  C CE  . LYS A 55   ? 0.85910 0.88380 0.91250 0.04610  -0.01050 -0.00820 55   LYS C CE  
411  N NZ  . LYS A 55   ? 0.89390 0.92000 0.94160 0.04290  -0.01260 -0.01180 55   LYS C NZ  
412  N N   . THR A 56   ? 0.35080 0.38440 0.39990 0.03130  -0.01830 0.00270  56   THR C N   
413  C CA  . THR A 56   ? 0.34190 0.37150 0.38880 0.02940  -0.01970 0.00030  56   THR C CA  
414  C C   . THR A 56   ? 0.37370 0.40280 0.41600 0.02540  -0.02120 -0.00260 56   THR C C   
415  O O   . THR A 56   ? 0.37700 0.40170 0.41670 0.02410  -0.02210 -0.00680 56   THR C O   
416  C CB  . THR A 56   ? 0.32850 0.36010 0.37730 0.02970  -0.02000 0.00430  56   THR C CB  
417  O OG1 . THR A 56   ? 0.36880 0.39960 0.42150 0.03430  -0.01870 0.00640  56   THR C OG1 
418  C CG2 . THR A 56   ? 0.39370 0.42060 0.44130 0.02750  -0.02180 0.00140  56   THR C CG2 
419  N N   . VAL A 57   ? 0.33290 0.36640 0.37430 0.02350  -0.02130 -0.00030 57   VAL C N   
420  C CA  . VAL A 57   ? 0.36320 0.39560 0.40010 0.02030  -0.02200 -0.00270 57   VAL C CA  
421  C C   . VAL A 57   ? 0.30910 0.33870 0.34290 0.02080  -0.02170 -0.00720 57   VAL C C   
422  O O   . VAL A 57   ? 0.32620 0.35240 0.35650 0.01920  -0.02220 -0.01060 57   VAL C O   
423  C CB  . VAL A 57   ? 0.53810 0.57540 0.57500 0.01840  -0.02190 0.00070  57   VAL C CB  
424  C CG1 . VAL A 57   ? 0.65680 0.69220 0.68920 0.01590  -0.02190 -0.00200 57   VAL C CG1 
425  C CG2 . VAL A 57   ? 0.61050 0.65170 0.64950 0.01750  -0.02230 0.00490  57   VAL C CG2 
426  N N   . GLN A 58   ? 0.30280 0.33400 0.33810 0.02310  -0.02090 -0.00700 58   GLN C N   
427  C CA  . GLN A 58   ? 0.29800 0.32740 0.33000 0.02380  -0.02070 -0.01110 58   GLN C CA  
428  C C   . GLN A 58   ? 0.33960 0.36440 0.37040 0.02440  -0.02140 -0.01530 58   GLN C C   
429  O O   . GLN A 58   ? 0.30010 0.32290 0.32710 0.02340  -0.02190 -0.01900 58   GLN C O   
430  C CB  . GLN A 58   ? 0.28020 0.31270 0.31440 0.02640  -0.01940 -0.00980 58   GLN C CB  
431  C CG  . GLN A 58   ? 0.29680 0.32840 0.32740 0.02710  -0.01920 -0.01370 58   GLN C CG  
432  C CD  . GLN A 58   ? 0.38750 0.42240 0.42030 0.02970  -0.01780 -0.01240 58   GLN C CD  
433  O OE1 . GLN A 58   ? 0.39210 0.42990 0.42330 0.02910  -0.01740 -0.01180 58   GLN C OE1 
434  N NE2 . GLN A 58   ? 0.35400 0.38820 0.39050 0.03280  -0.01660 -0.01180 58   GLN C NE2 
435  N N   . ASP A 59   ? 0.32710 0.35020 0.36140 0.02610  -0.02140 -0.01470 59   ASP C N   
436  C CA  . ASP A 59   ? 0.35740 0.37610 0.39170 0.02730  -0.02300 -0.01990 59   ASP C CA  
437  C C   . ASP A 59   ? 0.41990 0.43570 0.45260 0.02440  -0.02460 -0.02170 59   ASP C C   
438  O O   . ASP A 59   ? 0.40060 0.41380 0.43180 0.02410  -0.02630 -0.02650 59   ASP C O   
439  C CB  . ASP A 59   ? 0.40960 0.42630 0.44870 0.03060  -0.02230 -0.01910 59   ASP C CB  
440  C CG  . ASP A 59   ? 0.52120 0.53960 0.56190 0.03400  -0.02010 -0.01810 59   ASP C CG  
441  O OD1 . ASP A 59   ? 0.50100 0.52210 0.53890 0.03380  -0.01970 -0.01900 59   ASP C OD1 
442  O OD2 . ASP A 59   ? 0.52150 0.53820 0.56620 0.03710  -0.01840 -0.01630 59   ASP C OD2 
443  N N   . THR A 60   ? 0.34910 0.36610 0.38240 0.02240  -0.02420 -0.01770 60   THR C N   
444  C CA  . THR A 60   ? 0.42760 0.44180 0.45980 0.02000  -0.02520 -0.01890 60   THR C CA  
445  C C   . THR A 60   ? 0.41090 0.42530 0.43890 0.01760  -0.02440 -0.01910 60   THR C C   
446  O O   . THR A 60   ? 0.32000 0.33180 0.34680 0.01630  -0.02460 -0.02060 60   THR C O   
447  C CB  . THR A 60   ? 0.44710 0.46200 0.48280 0.01960  -0.02550 -0.01520 60   THR C CB  
448  O OG1 . THR A 60   ? 0.37540 0.39500 0.41090 0.01880  -0.02430 -0.01050 60   THR C OG1 
449  C CG2 . THR A 60   ? 0.39030 0.40340 0.43120 0.02290  -0.02620 -0.01540 60   THR C CG2 
450  N N   . VAL A 61   ? 0.31760 0.33490 0.34400 0.01760  -0.02340 -0.01770 61   VAL C N   
451  C CA  . VAL A 61   ? 0.33300 0.35030 0.35640 0.01590  -0.02260 -0.01780 61   VAL C CA  
452  C C   . VAL A 61   ? 0.39750 0.41550 0.41830 0.01670  -0.02160 -0.01960 61   VAL C C   
453  O O   . VAL A 61   ? 0.31450 0.33040 0.33310 0.01690  -0.02110 -0.02220 61   VAL C O   
454  C CB  . VAL A 61   ? 0.36040 0.38110 0.38480 0.01440  -0.02230 -0.01370 61   VAL C CB  
455  C CG1 . VAL A 61   ? 0.33810 0.35870 0.35970 0.01280  -0.02130 -0.01380 61   VAL C CG1 
456  C CG2 . VAL A 61   ? 0.32120 0.34190 0.34800 0.01350  -0.02310 -0.01160 61   VAL C CG2 
457  N N   . THR A 62   ? 0.32950 0.35100 0.35100 0.01760  -0.02130 -0.01790 62   THR C N   
458  C CA  . THR A 62   ? 0.27310 0.29590 0.29210 0.01810  -0.02040 -0.01900 62   THR C CA  
459  C C   . THR A 62   ? 0.27270 0.29350 0.28970 0.01960  -0.02050 -0.02300 62   THR C C   
460  O O   . THR A 62   ? 0.32890 0.34910 0.34340 0.01960  -0.01970 -0.02450 62   THR C O   
461  C CB  . THR A 62   ? 0.27520 0.30230 0.29620 0.01920  -0.02010 -0.01630 62   THR C CB  
462  O OG1 . THR A 62   ? 0.34520 0.37490 0.36870 0.01790  -0.02020 -0.01230 62   THR C OG1 
463  C CG2 . THR A 62   ? 0.30320 0.33220 0.32190 0.01930  -0.01920 -0.01680 62   THR C CG2 
464  N N   . GLN A 63   ? 0.29340 0.31350 0.31170 0.02100  -0.02140 -0.02440 63   GLN C N   
465  C CA  . GLN A 63   ? 0.36260 0.38140 0.37900 0.02230  -0.02180 -0.02830 63   GLN C CA  
466  C C   . GLN A 63   ? 0.30950 0.32470 0.32480 0.02170  -0.02180 -0.03070 63   GLN C C   
467  O O   . GLN A 63   ? 0.35280 0.36870 0.36690 0.02150  -0.02060 -0.03050 63   GLN C O   
468  C CB  . GLN A 63   ? 0.37780 0.39700 0.39660 0.02440  -0.02340 -0.03010 63   GLN C CB  
469  C CG  . GLN A 63   ? 0.60680 0.62980 0.62680 0.02660  -0.02240 -0.02820 63   GLN C CG  
470  C CD  . GLN A 63   ? 0.71430 0.73720 0.73720 0.02980  -0.02310 -0.03050 63   GLN C CD  
471  O OE1 . GLN A 63   ? 0.74480 0.76790 0.76610 0.03120  -0.02430 -0.03470 63   GLN C OE1 
472  N NE2 . GLN A 63   ? 0.61970 0.64240 0.64710 0.03120  -0.02190 -0.02720 63   GLN C NE2 
473  N N   . VAL A 64   ? 0.34710 0.36020 0.36430 0.02050  -0.02220 -0.02970 64   VAL C N   
474  C CA  . VAL A 64   ? 0.38560 0.39700 0.40320 0.01950  -0.02150 -0.02920 64   VAL C CA  
475  C C   . VAL A 64   ? 0.38860 0.40110 0.40460 0.01910  -0.02000 -0.02820 64   VAL C C   
476  O O   . VAL A 64   ? 0.41890 0.43190 0.43460 0.01900  -0.01940 -0.02820 64   VAL C O   
477  C CB  . VAL A 64   ? 0.41360 0.42270 0.43340 0.01870  -0.02240 -0.02870 64   VAL C CB  
478  C CG1 . VAL A 64   ? 0.45580 0.46420 0.47630 0.01790  -0.02180 -0.02810 64   VAL C CG1 
479  C CG2 . VAL A 64   ? 0.46820 0.47630 0.49040 0.01900  -0.02420 -0.02940 64   VAL C CG2 
480  N N   . ILE A 65   ? 0.36920 0.38240 0.38440 0.01890  -0.01970 -0.02750 65   ILE C N   
481  C CA  . ILE A 65   ? 0.34640 0.36070 0.36030 0.01840  -0.01840 -0.02660 65   ILE C CA  
482  C C   . ILE A 65   ? 0.38270 0.39910 0.39500 0.01920  -0.01770 -0.02710 65   ILE C C   
483  O O   . ILE A 65   ? 0.32910 0.34590 0.34100 0.01910  -0.01700 -0.02680 65   ILE C O   
484  C CB  . ILE A 65   ? 0.34740 0.36320 0.36120 0.01660  -0.01800 -0.02370 65   ILE C CB  
485  C CG1 . ILE A 65   ? 0.33730 0.35180 0.35250 0.01510  -0.01850 -0.02230 65   ILE C CG1 
486  C CG2 . ILE A 65   ? 0.33270 0.34960 0.34530 0.01610  -0.01690 -0.02300 65   ILE C CG2 
487  C CD1 . ILE A 65   ? 0.26010 0.27670 0.27560 0.01330  -0.01840 -0.01920 65   ILE C CD1 
488  N N   . GLU A 66   ? 0.31780 0.33580 0.32930 0.02030  -0.01800 -0.02780 66   GLU C N   
489  C CA  . GLU A 66   ? 0.31320 0.33360 0.32320 0.02110  -0.01740 -0.02800 66   GLU C CA  
490  C C   . GLU A 66   ? 0.31620 0.33650 0.32630 0.02140  -0.01730 -0.02850 66   GLU C C   
491  O O   . GLU A 66   ? 0.32360 0.34560 0.33260 0.02170  -0.01670 -0.02850 66   GLU C O   
492  C CB  . GLU A 66   ? 0.30970 0.33250 0.31900 0.02220  -0.01790 -0.02840 66   GLU C CB  
493  C CG  . GLU A 66   ? 0.25760 0.28270 0.26790 0.02080  -0.01750 -0.02490 66   GLU C CG  
494  C CD  . GLU A 66   ? 0.41450 0.44310 0.42530 0.02190  -0.01770 -0.02370 66   GLU C CD  
495  O OE1 . GLU A 66   ? 0.34490 0.37370 0.35550 0.02360  -0.01830 -0.02560 66   GLU C OE1 
496  O OE2 . GLU A 66   ? 0.38400 0.41550 0.39570 0.02110  -0.01710 -0.02090 66   GLU C OE2 
497  N N   . GLN A 67   ? 0.29320 0.31200 0.30480 0.02140  -0.01820 -0.02930 67   GLN C N   
498  C CA  . GLN A 67   ? 0.37710 0.39670 0.38930 0.02210  -0.01840 -0.03020 67   GLN C CA  
499  C C   . GLN A 67   ? 0.38610 0.40590 0.39890 0.02160  -0.01810 -0.02990 67   GLN C C   
500  O O   . GLN A 67   ? 0.40110 0.42250 0.41450 0.02250  -0.01860 -0.03110 67   GLN C O   
501  C CB  . GLN A 67   ? 0.41150 0.43010 0.42580 0.02240  -0.01960 -0.03130 67   GLN C CB  
502  C CG  . GLN A 67   ? 0.62120 0.63750 0.63750 0.02150  -0.02010 -0.03100 67   GLN C CG  
503  C CD  . GLN A 67   ? 0.74230 0.75770 0.76110 0.02220  -0.02180 -0.03250 67   GLN C CD  
504  O OE1 . GLN A 67   ? 0.73940 0.75550 0.75850 0.02370  -0.02280 -0.03440 67   GLN C OE1 
505  N NE2 . GLN A 67   ? 0.71490 0.72910 0.73620 0.02160  -0.02250 -0.03250 67   GLN C NE2 
506  N N   . ASN A 68   ? 0.36730 0.38570 0.37980 0.02050  -0.01760 -0.02870 68   ASN C N   
507  C CA  . ASN A 68   ? 0.44600 0.46450 0.45880 0.02010  -0.01730 -0.02830 68   ASN C CA  
508  C C   . ASN A 68   ? 0.51810 0.53770 0.52910 0.01990  -0.01630 -0.02740 68   ASN C C   
509  O O   . ASN A 68   ? 0.47100 0.49070 0.48200 0.01960  -0.01610 -0.02710 68   ASN C O   
510  C CB  . ASN A 68   ? 0.45100 0.46730 0.46500 0.01900  -0.01740 -0.02760 68   ASN C CB  
511  C CG  . ASN A 68   ? 0.57130 0.58680 0.58740 0.01910  -0.01850 -0.02860 68   ASN C CG  
512  O OD1 . ASN A 68   ? 0.66550 0.68190 0.68260 0.01950  -0.01900 -0.02960 68   ASN C OD1 
513  N ND2 . ASN A 68   ? 0.50500 0.51900 0.52200 0.01900  -0.01910 -0.02860 68   ASN C ND2 
514  N N   . MET A 69   ? 0.40080 0.42140 0.41050 0.02030  -0.01600 -0.02720 69   MET C N   
515  C CA  . MET A 69   ? 0.41430 0.43630 0.42270 0.02020  -0.01520 -0.02640 69   MET C CA  
516  C C   . MET A 69   ? 0.53120 0.55590 0.53850 0.02140  -0.01510 -0.02700 69   MET C C   
517  O O   . MET A 69   ? 0.64570 0.67240 0.65170 0.02180  -0.01460 -0.02660 69   MET C O   
518  C CB  . MET A 69   ? 0.38570 0.40830 0.39350 0.02000  -0.01490 -0.02600 69   MET C CB  
519  C CG  . MET A 69   ? 0.40970 0.43040 0.41850 0.01900  -0.01510 -0.02540 69   MET C CG  
520  S SD  . MET A 69   ? 0.41920 0.43890 0.42830 0.01790  -0.01460 -0.02450 69   MET C SD  
521  C CE  . MET A 69   ? 0.36440 0.38150 0.37530 0.01720  -0.01510 -0.02450 69   MET C CE  
522  N N   . ASN A 70   ? 0.59440 0.61960 0.60240 0.02200  -0.01570 -0.02810 70   ASN C N   
523  C CA  . ASN A 70   ? 0.72660 0.75490 0.73380 0.02340  -0.01580 -0.02900 70   ASN C CA  
524  C C   . ASN A 70   ? 0.65610 0.68520 0.66290 0.02350  -0.01580 -0.02900 70   ASN C C   
525  O O   . ASN A 70   ? 0.57580 0.60300 0.58360 0.02260  -0.01590 -0.02860 70   ASN C O   
526  C CB  . ASN A 70   ? 0.79260 0.82180 0.80100 0.02440  -0.01680 -0.03080 70   ASN C CB  
527  C CG  . ASN A 70   ? 0.81160 0.83880 0.82210 0.02370  -0.01760 -0.03130 70   ASN C CG  
528  O OD1 . ASN A 70   ? 0.82890 0.85360 0.84030 0.02290  -0.01770 -0.03080 70   ASN C OD1 
529  N ND2 . ASN A 70   ? 0.74990 0.77840 0.76110 0.02420  -0.01810 -0.03240 70   ASN C ND2 
530  N N   . GLY A 71   ? 0.80180 0.83410 0.80730 0.02470  -0.01570 -0.02940 71   GLY C N   
531  C CA  . GLY A 71   ? 0.83040 0.86400 0.83540 0.02490  -0.01590 -0.02930 71   GLY C CA  
532  C C   . GLY A 71   ? 0.83310 0.86440 0.83790 0.02340  -0.01550 -0.02750 71   GLY C C   
533  O O   . GLY A 71   ? 0.80990 0.84050 0.81510 0.02280  -0.01580 -0.02720 71   GLY C O   
534  N N   . ILE A 72   ? 0.70580 0.73600 0.71010 0.02270  -0.01480 -0.02630 72   ILE C N   
535  C CA  . ILE A 72   ? 0.49860 0.52730 0.50280 0.02120  -0.01450 -0.02450 72   ILE C CA  
536  C C   . ILE A 72   ? 0.44710 0.47820 0.44980 0.02120  -0.01440 -0.02290 72   ILE C C   
537  O O   . ILE A 72   ? 0.44010 0.47350 0.44190 0.02190  -0.01420 -0.02290 72   ILE C O   
538  C CB  . ILE A 72   ? 0.51680 0.54380 0.52160 0.02010  -0.01400 -0.02380 72   ILE C CB  
539  C CG1 . ILE A 72   ? 0.52970 0.55430 0.53590 0.02010  -0.01410 -0.02500 72   ILE C CG1 
540  C CG2 . ILE A 72   ? 0.38430 0.41040 0.38910 0.01850  -0.01380 -0.02190 72   ILE C CG2 
541  C CD1 . ILE A 72   ? 0.46290 0.48630 0.46960 0.01910  -0.01390 -0.02430 72   ILE C CD1 
542  N N   . ASP A 73   ? 0.44950 0.48040 0.45200 0.02040  -0.01470 -0.02150 73   ASP C N   
543  C CA  . ASP A 73   ? 0.33320 0.36630 0.33460 0.02040  -0.01490 -0.01960 73   ASP C CA  
544  C C   . ASP A 73   ? 0.37770 0.41130 0.37900 0.01950  -0.01440 -0.01800 73   ASP C C   
545  O O   . ASP A 73   ? 0.31870 0.35020 0.32090 0.01830  -0.01420 -0.01750 73   ASP C O   
546  C CB  . ASP A 73   ? 0.32430 0.35670 0.32600 0.01970  -0.01550 -0.01820 73   ASP C CB  
547  C CG  . ASP A 73   ? 0.53240 0.56540 0.53410 0.02050  -0.01610 -0.01920 73   ASP C CG  
548  O OD1 . ASP A 73   ? 0.49160 0.52620 0.49300 0.02150  -0.01630 -0.02090 73   ASP C OD1 
549  O OD2 . ASP A 73   ? 0.49960 0.53200 0.50190 0.02000  -0.01660 -0.01840 73   ASP C OD2 
550  N N   . ASN A 74   ? 0.30610 0.34280 0.30630 0.02020  -0.01440 -0.01680 74   ASN C N   
551  C CA  . ASN A 74   ? 0.40580 0.44340 0.40610 0.01920  -0.01420 -0.01470 74   ASN C CA  
552  C C   . ASN A 74   ? 0.30180 0.33910 0.30280 0.01870  -0.01360 -0.01520 74   ASN C C   
553  O O   . ASN A 74   ? 0.32620 0.36400 0.32790 0.01740  -0.01360 -0.01340 74   ASN C O   
554  C CB  . ASN A 74   ? 0.47310 0.50890 0.47440 0.01770  -0.01470 -0.01270 74   ASN C CB  
555  C CG  . ASN A 74   ? 0.53950 0.57610 0.54040 0.01830  -0.01540 -0.01150 74   ASN C CG  
556  O OD1 . ASN A 74   ? 0.57240 0.60710 0.57400 0.01800  -0.01580 -0.01160 74   ASN C OD1 
557  N ND2 . ASN A 74   ? 0.42210 0.46190 0.42190 0.01930  -0.01550 -0.01040 74   ASN C ND2 
558  N N   . LEU A 75   ? 0.29160 0.32840 0.29240 0.01970  -0.01340 -0.01750 75   LEU C N   
559  C CA  . LEU A 75   ? 0.33930 0.37610 0.34080 0.01950  -0.01300 -0.01790 75   LEU C CA  
560  C C   . LEU A 75   ? 0.46840 0.50900 0.46900 0.02030  -0.01260 -0.01700 75   LEU C C   
561  O O   . LEU A 75   ? 0.44240 0.48520 0.44170 0.02200  -0.01250 -0.01800 75   LEU C O   
562  C CB  . LEU A 75   ? 0.35620 0.39160 0.35790 0.02060  -0.01300 -0.02050 75   LEU C CB  
563  C CG  . LEU A 75   ? 0.52910 0.56240 0.53180 0.02000  -0.01300 -0.02100 75   LEU C CG  
564  C CD1 . LEU A 75   ? 0.46390 0.49770 0.46640 0.02160  -0.01310 -0.02310 75   LEU C CD1 
565  C CD2 . LEU A 75   ? 0.36700 0.40100 0.37040 0.01830  -0.01290 -0.01880 75   LEU C CD2 
566  N N   . MET A 76   ? 0.37370 0.41520 0.37510 0.01900  -0.01250 -0.01520 76   MET C N   
567  C CA  . MET A 76   ? 0.38080 0.42630 0.38170 0.01990  -0.01210 -0.01430 76   MET C CA  
568  C C   . MET A 76   ? 0.33700 0.38330 0.33790 0.02090  -0.01180 -0.01570 76   MET C C   
569  O O   . MET A 76   ? 0.34990 0.39880 0.34960 0.02270  -0.01150 -0.01670 76   MET C O   
570  C CB  . MET A 76   ? 0.39250 0.43950 0.39460 0.01810  -0.01210 -0.01130 76   MET C CB  
571  C CG  . MET A 76   ? 0.42880 0.47590 0.43090 0.01750  -0.01250 -0.00950 76   MET C CG  
572  S SD  . MET A 76   ? 0.48230 0.53260 0.48560 0.01620  -0.01260 -0.00620 76   MET C SD  
573  C CE  . MET A 76   ? 0.37110 0.42000 0.37690 0.01390  -0.01290 -0.00570 76   MET C CE  
574  N N   . TYR A 77   ? 0.28010 0.32430 0.28240 0.01970  -0.01210 -0.01560 77   TYR C N   
575  C CA  . TYR A 77   ? 0.33870 0.38340 0.34140 0.02060  -0.01210 -0.01670 77   TYR C CA  
576  C C   . TYR A 77   ? 0.30740 0.34890 0.31150 0.01930  -0.01260 -0.01680 77   TYR C C   
577  O O   . TYR A 77   ? 0.29680 0.33650 0.30170 0.01750  -0.01270 -0.01570 77   TYR C O   
578  C CB  . TYR A 77   ? 0.21480 0.26350 0.21810 0.02080  -0.01180 -0.01480 77   TYR C CB  
579  C CG  . TYR A 77   ? 0.24220 0.29230 0.24730 0.01860  -0.01180 -0.01180 77   TYR C CG  
580  C CD1 . TYR A 77   ? 0.24410 0.29300 0.25130 0.01680  -0.01230 -0.01060 77   TYR C CD1 
581  C CD2 . TYR A 77   ? 0.30350 0.35640 0.30840 0.01840  -0.01150 -0.01000 77   TYR C CD2 
582  C CE1 . TYR A 77   ? 0.23150 0.28190 0.24050 0.01470  -0.01260 -0.00800 77   TYR C CE1 
583  C CE2 . TYR A 77   ? 0.26030 0.31460 0.26720 0.01640  -0.01170 -0.00740 77   TYR C CE2 
584  C CZ  . TYR A 77   ? 0.27790 0.33080 0.28680 0.01450  -0.01230 -0.00660 77   TYR C CZ  
585  O OH  . TYR A 77   ? 0.30360 0.35800 0.31430 0.01240  -0.01260 -0.00430 77   TYR C OH  
586  N N   . MET A 78   ? 0.30020 0.34120 0.30460 0.02020  -0.01290 -0.01800 78   MET C N   
587  C CA  . MET A 78   ? 0.31700 0.35540 0.32290 0.01910  -0.01340 -0.01790 78   MET C CA  
588  C C   . MET A 78   ? 0.31540 0.35600 0.32290 0.01930  -0.01380 -0.01660 78   MET C C   
589  O O   . MET A 78   ? 0.30860 0.35130 0.31570 0.02110  -0.01370 -0.01730 78   MET C O   
590  C CB  . MET A 78   ? 0.25350 0.28850 0.25870 0.02010  -0.01380 -0.02070 78   MET C CB  
591  C CG  . MET A 78   ? 0.35370 0.38620 0.36050 0.01930  -0.01440 -0.02070 78   MET C CG  
592  S SD  . MET A 78   ? 0.39130 0.42000 0.39770 0.02030  -0.01480 -0.02390 78   MET C SD  
593  C CE  . MET A 78   ? 0.37430 0.40440 0.37950 0.02280  -0.01520 -0.02630 78   MET C CE  
594  N N   . SER A 79   ? 0.24570 0.28620 0.25530 0.01760  -0.01420 -0.01450 79   SER C N   
595  C CA  . SER A 79   ? 0.27890 0.32180 0.29080 0.01790  -0.01460 -0.01290 79   SER C CA  
596  C C   . SER A 79   ? 0.30930 0.35020 0.32280 0.01670  -0.01530 -0.01220 79   SER C C   
597  O O   . SER A 79   ? 0.35170 0.39050 0.36490 0.01500  -0.01540 -0.01190 79   SER C O   
598  C CB  . SER A 79   ? 0.34470 0.39170 0.35830 0.01700  -0.01440 -0.01010 79   SER C CB  
599  O OG  . SER A 79   ? 0.47650 0.52300 0.49110 0.01450  -0.01470 -0.00840 79   SER C OG  
600  N N   . SER A 80   ? 0.28590 0.32770 0.30150 0.01780  -0.01590 -0.01160 80   SER C N   
601  C CA  . SER A 80   ? 0.24970 0.29020 0.26720 0.01670  -0.01660 -0.01050 80   SER C CA  
602  C C   . SER A 80   ? 0.28540 0.32900 0.30670 0.01730  -0.01720 -0.00780 80   SER C C   
603  O O   . SER A 80   ? 0.24540 0.29160 0.26810 0.01920  -0.01680 -0.00740 80   SER C O   
604  C CB  . SER A 80   ? 0.41840 0.45470 0.43460 0.01740  -0.01700 -0.01330 80   SER C CB  
605  O OG  . SER A 80   ? 0.45110 0.48770 0.46810 0.01960  -0.01730 -0.01440 80   SER C OG  
606  N N   . ASN A 81   ? 0.23550 0.27900 0.25890 0.01580  -0.01800 -0.00570 81   ASN C N   
607  C CA  . ASN A 81   ? 0.35290 0.39900 0.38050 0.01660  -0.01860 -0.00300 81   ASN C CA  
608  C C   . ASN A 81   ? 0.35800 0.40220 0.38690 0.01590  -0.01950 -0.00230 81   ASN C C   
609  O O   . ASN A 81   ? 0.33000 0.37210 0.35680 0.01390  -0.01970 -0.00280 81   ASN C O   
610  C CB  . ASN A 81   ? 0.45810 0.50810 0.48820 0.01560  -0.01910 -0.00030 81   ASN C CB  
611  C CG  . ASN A 81   ? 0.51440 0.56380 0.54250 0.01260  -0.01940 -0.00010 81   ASN C CG  
612  O OD1 . ASN A 81   ? 0.61080 0.65840 0.63880 0.01100  -0.02020 0.00040  81   ASN C OD1 
613  N ND2 . ASN A 81   ? 0.48630 0.53710 0.51300 0.01210  -0.01870 -0.00040 81   ASN C ND2 
614  N N   . SER A 82   ? 0.35660 0.40170 0.38900 0.01780  -0.01980 -0.00090 82   SER C N   
615  C CA  . SER A 82   ? 0.33160 0.37560 0.36590 0.01750  -0.02050 0.00040  82   SER C CA  
616  C C   . SER A 82   ? 0.33980 0.38730 0.38000 0.01800  -0.02140 0.00440  82   SER C C   
617  O O   . SER A 82   ? 0.31690 0.36640 0.36030 0.02040  -0.02090 0.00500  82   SER C O   
618  C CB  . SER A 82   ? 0.34390 0.38490 0.37770 0.01990  -0.02000 -0.00220 82   SER C CB  
619  O OG  . SER A 82   ? 0.32350 0.36110 0.35260 0.01970  -0.01970 -0.00660 82   SER C OG  
620  N N   . ASP A 83   ? 0.32700 0.37480 0.36900 0.01590  -0.02290 0.00660  83   ASP C N   
621  C CA  . ASP A 83   ? 0.41940 0.46870 0.46570 0.01680  -0.02440 0.00780  83   ASP C CA  
622  C C   . ASP A 83   ? 0.35040 0.39770 0.39890 0.01730  -0.02570 0.00830  83   ASP C C   
623  O O   . ASP A 83   ? 0.34240 0.38770 0.39010 0.01590  -0.02490 0.00990  83   ASP C O   
624  C CB  . ASP A 83   ? 0.34600 0.39810 0.39050 0.01550  -0.02540 0.00700  83   ASP C CB  
625  C CG  . ASP A 83   ? 0.62410 0.67520 0.66570 0.01310  -0.02640 0.00640  83   ASP C CG  
626  O OD1 . ASP A 83   ? 0.67030 0.71900 0.71190 0.01320  -0.02700 0.00620  83   ASP C OD1 
627  O OD2 . ASP A 83   ? 0.72440 0.77720 0.76300 0.01120  -0.02580 0.00600  83   ASP C OD2 
628  N N   . SER A 84   ? 0.28800 0.33930 0.33820 0.01980  -0.02700 0.00790  84   SER C N   
629  C CA  . SER A 84   ? 0.41970 0.47210 0.47120 0.02220  -0.02790 0.00830  84   SER C CA  
630  C C   . SER A 84   ? 0.43300 0.48600 0.48120 0.02040  -0.02870 0.00830  84   SER C C   
631  O O   . SER A 84   ? 0.37490 0.42880 0.42380 0.02210  -0.02920 0.00940  84   SER C O   
632  C CB  . SER A 84   ? 0.52310 0.58240 0.57770 0.02440  -0.02790 0.01130  84   SER C CB  
633  O OG  . SER A 84   ? 0.42470 0.48830 0.47680 0.02150  -0.02730 0.01300  84   SER C OG  
634  N N   . THR A 85   ? 0.36020 0.41300 0.40530 0.01720  -0.02870 0.00760  85   THR C N   
635  C CA  . THR A 85   ? 0.42420 0.47730 0.46640 0.01500  -0.02910 0.00760  85   THR C CA  
636  C C   . THR A 85   ? 0.52040 0.56690 0.55950 0.01440  -0.02840 0.00450  85   THR C C   
637  O O   . THR A 85   ? 0.46860 0.51510 0.50510 0.01280  -0.02830 0.00400  85   THR C O   
638  C CB  . THR A 85   ? 0.48450 0.53980 0.52370 0.01150  -0.02830 0.00850  85   THR C CB  
639  O OG1 . THR A 85   ? 0.61090 0.66180 0.64820 0.01030  -0.02810 0.00580  85   THR C OG1 
640  C CG2 . THR A 85   ? 0.54360 0.60440 0.58420 0.01140  -0.02770 0.01120  85   THR C CG2 
641  N N   . GLY A 86   ? 0.45230 0.49290 0.49350 0.01450  -0.02820 0.00380  86   GLY C N   
642  C CA  . GLY A 86   ? 0.39430 0.44210 0.43200 0.01110  -0.02260 0.01180  86   GLY C CA  
643  C C   . GLY A 86   ? 0.37910 0.42340 0.41390 0.00890  -0.02320 0.00880  86   GLY C C   
644  O O   . GLY A 86   ? 0.41510 0.45800 0.44710 0.00870  -0.02300 0.00610  86   GLY C O   
645  N N   . THR A 87   ? 0.31850 0.36070 0.35440 0.00820  -0.02460 0.00790  87   THR C N   
646  C CA  . THR A 87   ? 0.31860 0.36000 0.35060 0.00670  -0.02400 0.00570  87   THR C CA  
647  C C   . THR A 87   ? 0.43230 0.47410 0.46280 0.00850  -0.02280 0.00340  87   THR C C   
648  O O   . THR A 87   ? 0.33080 0.37420 0.36360 0.01050  -0.02270 0.00380  87   THR C O   
649  C CB  . THR A 87   ? 0.45940 0.50040 0.49140 0.00610  -0.02560 0.00420  87   THR C CB  
650  O OG1 . THR A 87   ? 0.58040 0.62140 0.61140 0.00580  -0.02660 0.00290  87   THR C OG1 
651  C CG2 . THR A 87   ? 0.48030 0.52110 0.50920 0.00470  -0.02450 0.00320  87   THR C CG2 
652  N N   . VAL A 88   ? 0.29980 0.33850 0.32620 0.00810  -0.02170 0.00020  88   VAL C N   
653  C CA  . VAL A 88   ? 0.33500 0.37170 0.35930 0.00980  -0.02060 -0.00300 88   VAL C CA  
654  C C   . VAL A 88   ? 0.36680 0.40260 0.38840 0.00840  -0.01990 -0.00410 88   VAL C C   
655  O O   . VAL A 88   ? 0.37480 0.40900 0.39500 0.00680  -0.01970 -0.00440 88   VAL C O   
656  C CB  . VAL A 88   ? 0.41170 0.44430 0.43460 0.01130  -0.02030 -0.00630 88   VAL C CB  
657  C CG1 . VAL A 88   ? 0.34390 0.37420 0.36410 0.01250  -0.01940 -0.00970 88   VAL C CG1 
658  C CG2 . VAL A 88   ? 0.47300 0.50620 0.49870 0.01310  -0.02090 -0.00560 88   VAL C CG2 
659  N N   . GLN A 89   ? 0.28850 0.32550 0.30970 0.00920  -0.01930 -0.00460 89   GLN C N   
660  C CA  . GLN A 89   ? 0.29340 0.32950 0.31230 0.00840  -0.01850 -0.00580 89   GLN C CA  
661  C C   . GLN A 89   ? 0.27260 0.30790 0.29000 0.01040  -0.01760 -0.00820 89   GLN C C   
662  O O   . GLN A 89   ? 0.27100 0.30860 0.28940 0.01190  -0.01760 -0.00780 89   GLN C O   
663  C CB  . GLN A 89   ? 0.38940 0.42840 0.40930 0.00680  -0.01900 -0.00350 89   GLN C CB  
664  C CG  . GLN A 89   ? 0.49060 0.52980 0.51150 0.00460  -0.02010 -0.00170 89   GLN C CG  
665  C CD  . GLN A 89   ? 0.63260 0.67270 0.65300 0.00280  -0.02040 -0.00130 89   GLN C CD  
666  O OE1 . GLN A 89   ? 0.65730 0.70050 0.67910 0.00300  -0.02070 -0.00050 89   GLN C OE1 
667  N NE2 . GLN A 89   ? 0.55270 0.59060 0.57130 0.00140  -0.02010 -0.00210 89   GLN C NE2 
668  N N   . ILE A 90   ? 0.31640 0.34870 0.33150 0.01070  -0.01690 -0.01050 90   ILE C N   
669  C CA  . ILE A 90   ? 0.30450 0.33600 0.31790 0.01240  -0.01620 -0.01280 90   ILE C CA  
670  C C   . ILE A 90   ? 0.31730 0.34900 0.32960 0.01140  -0.01550 -0.01250 90   ILE C C   
671  O O   . ILE A 90   ? 0.30870 0.33840 0.32060 0.01030  -0.01530 -0.01270 90   ILE C O   
672  C CB  . ILE A 90   ? 0.33360 0.36160 0.34600 0.01370  -0.01610 -0.01570 90   ILE C CB  
673  C CG1 . ILE A 90   ? 0.25160 0.27910 0.26530 0.01460  -0.01700 -0.01600 90   ILE C CG1 
674  C CG2 . ILE A 90   ? 0.28830 0.31590 0.29890 0.01540  -0.01560 -0.01790 90   ILE C CG2 
675  C CD1 . ILE A 90   ? 0.26110 0.28480 0.27440 0.01520  -0.01730 -0.01850 90   ILE C CD1 
676  N N   . THR A 91   ? 0.24640 0.28050 0.25850 0.01180  -0.01520 -0.01200 91   THR C N   
677  C CA  . THR A 91   ? 0.26570 0.30010 0.27700 0.01080  -0.01480 -0.01150 91   THR C CA  
678  C C   . THR A 91   ? 0.26800 0.30220 0.27770 0.01250  -0.01420 -0.01310 91   THR C C   
679  O O   . THR A 91   ? 0.27260 0.30890 0.28200 0.01400  -0.01400 -0.01350 91   THR C O   
680  C CB  . THR A 91   ? 0.34120 0.37900 0.35390 0.00940  -0.01510 -0.00890 91   THR C CB  
681  O OG1 . THR A 91   ? 0.36730 0.40550 0.38150 0.00780  -0.01590 -0.00740 91   THR C OG1 
682  C CG2 . THR A 91   ? 0.26680 0.30470 0.27900 0.00810  -0.01490 -0.00830 91   THR C CG2 
683  N N   . LEU A 92   ? 0.22040 0.25260 0.22920 0.01230  -0.01380 -0.01390 92   LEU C N   
684  C CA  . LEU A 92   ? 0.21900 0.25130 0.22640 0.01370  -0.01340 -0.01510 92   LEU C CA  
685  C C   . LEU A 92   ? 0.25200 0.28560 0.25950 0.01250  -0.01340 -0.01340 92   LEU C C   
686  O O   . LEU A 92   ? 0.22500 0.25750 0.23310 0.01090  -0.01360 -0.01240 92   LEU C O   
687  C CB  . LEU A 92   ? 0.23100 0.26020 0.23790 0.01440  -0.01340 -0.01700 92   LEU C CB  
688  C CG  . LEU A 92   ? 0.34390 0.37160 0.35080 0.01570  -0.01360 -0.01910 92   LEU C CG  
689  C CD1 . LEU A 92   ? 0.43060 0.45660 0.43870 0.01450  -0.01390 -0.01840 92   LEU C CD1 
690  C CD2 . LEU A 92   ? 0.43010 0.45620 0.43650 0.01710  -0.01350 -0.02110 92   LEU C CD2 
691  N N   . THR A 93   ? 0.24830 0.28460 0.25520 0.01340  -0.01320 -0.01290 93   THR C N   
692  C CA  . THR A 93   ? 0.24510 0.28290 0.25230 0.01220  -0.01340 -0.01100 93   THR C CA  
693  C C   . THR A 93   ? 0.26660 0.30420 0.27240 0.01340  -0.01320 -0.01160 93   THR C C   
694  O O   . THR A 93   ? 0.32770 0.36630 0.33220 0.01530  -0.01290 -0.01300 93   THR C O   
695  C CB  . THR A 93   ? 0.23930 0.28080 0.24730 0.01200  -0.01330 -0.00930 93   THR C CB  
696  O OG1 . THR A 93   ? 0.24730 0.28910 0.25690 0.01080  -0.01370 -0.00850 93   THR C OG1 
697  C CG2 . THR A 93   ? 0.24370 0.28660 0.25230 0.01070  -0.01370 -0.00730 93   THR C CG2 
698  N N   . PHE A 94   ? 0.30230 0.33880 0.30840 0.01220  -0.01360 -0.01050 94   PHE C N   
699  C CA  . PHE A 94   ? 0.32140 0.35760 0.32640 0.01330  -0.01370 -0.01080 94   PHE C CA  
700  C C   . PHE A 94   ? 0.39540 0.43400 0.40050 0.01300  -0.01400 -0.00850 94   PHE C C   
701  O O   . PHE A 94   ? 0.37760 0.41710 0.38400 0.01150  -0.01440 -0.00670 94   PHE C O   
702  C CB  . PHE A 94   ? 0.31880 0.35180 0.32410 0.01270  -0.01400 -0.01130 94   PHE C CB  
703  C CG  . PHE A 94   ? 0.35990 0.39070 0.36520 0.01330  -0.01370 -0.01350 94   PHE C CG  
704  C CD1 . PHE A 94   ? 0.29560 0.32550 0.30200 0.01210  -0.01360 -0.01350 94   PHE C CD1 
705  C CD2 . PHE A 94   ? 0.24490 0.27490 0.24930 0.01490  -0.01360 -0.01540 94   PHE C CD2 
706  C CE1 . PHE A 94   ? 0.29330 0.32120 0.29980 0.01270  -0.01340 -0.01510 94   PHE C CE1 
707  C CE2 . PHE A 94   ? 0.27070 0.29870 0.27550 0.01540  -0.01340 -0.01720 94   PHE C CE2 
708  C CZ  . PHE A 94   ? 0.24260 0.26940 0.24850 0.01430  -0.01330 -0.01700 94   PHE C CZ  
709  N N   . GLU A 95   ? 0.33640 0.37590 0.34010 0.01450  -0.01410 -0.00860 95   GLU C N   
710  C CA  . GLU A 95   ? 0.37560 0.41740 0.37920 0.01460  -0.01440 -0.00630 95   GLU C CA  
711  C C   . GLU A 95   ? 0.35590 0.39600 0.36130 0.01260  -0.01530 -0.00430 95   GLU C C   
712  O O   . GLU A 95   ? 0.36910 0.40630 0.37520 0.01180  -0.01570 -0.00490 95   GLU C O   
713  C CB  . GLU A 95   ? 0.45910 0.50150 0.46100 0.01630  -0.01450 -0.00670 95   GLU C CB  
714  C CG  . GLU A 95   ? 0.73620 0.78260 0.73680 0.01780  -0.01420 -0.00570 95   GLU C CG  
715  C CD  . GLU A 95   ? 0.88230 0.93110 0.88160 0.01930  -0.01330 -0.00770 95   GLU C CD  
716  O OE1 . GLU A 95   ? 0.93180 0.97960 0.93040 0.02030  -0.01310 -0.01030 95   GLU C OE1 
717  O OE2 . GLU A 95   ? 0.87990 0.93160 0.87920 0.01950  -0.01270 -0.00670 95   GLU C OE2 
718  N N   . SER A 96   ? 0.42370 0.46570 0.43000 0.01190  -0.01580 -0.00200 96   SER C N   
719  C CA  . SER A 96   ? 0.53740 0.57770 0.54570 0.01010  -0.01700 -0.00030 96   SER C CA  
720  C C   . SER A 96   ? 0.49860 0.53680 0.50670 0.01080  -0.01760 0.00020  96   SER C C   
721  O O   . SER A 96   ? 0.41280 0.45210 0.41940 0.01270  -0.01730 0.00020  96   SER C O   
722  C CB  . SER A 96   ? 0.73430 0.77710 0.74360 0.00950  -0.01730 0.00190  96   SER C CB  
723  O OG  . SER A 96   ? 0.70340 0.74690 0.71480 0.00740  -0.01790 0.00200  96   SER C OG  
724  N N   . GLY A 97   ? 0.42320 0.45870 0.43310 0.00930  -0.01860 0.00060  97   GLY C N   
725  C CA  . GLY A 97   ? 0.52920 0.56310 0.53950 0.01020  -0.01910 0.00110  97   GLY C CA  
726  C C   . GLY A 97   ? 0.45510 0.48750 0.46430 0.01090  -0.01830 -0.00130 97   GLY C C   
727  O O   . GLY A 97   ? 0.52830 0.55950 0.53810 0.01150  -0.01860 -0.00110 97   GLY C O   
728  N N   . THR A 98   ? 0.38630 0.41890 0.39410 0.01100  -0.01730 -0.00360 98   THR C N   
729  C CA  . THR A 98   ? 0.37610 0.40680 0.38310 0.01160  -0.01670 -0.00610 98   THR C CA  
730  C C   . THR A 98   ? 0.35710 0.38540 0.36540 0.01010  -0.01690 -0.00650 98   THR C C   
731  O O   . THR A 98   ? 0.29510 0.32330 0.30440 0.00810  -0.01710 -0.00580 98   THR C O   
732  C CB  . THR A 98   ? 0.39290 0.42400 0.39880 0.01200  -0.01570 -0.00820 98   THR C CB  
733  O OG1 . THR A 98   ? 0.30460 0.33840 0.30930 0.01350  -0.01550 -0.00810 98   THR C OG1 
734  C CG2 . THR A 98   ? 0.24110 0.27010 0.24670 0.01280  -0.01530 -0.01070 98   THR C CG2 
735  N N   . ASP A 99   ? 0.35700 0.38360 0.36520 0.01090  -0.01680 -0.00760 99   ASP C N   
736  C CA  . ASP A 99   ? 0.33880 0.36320 0.34810 0.00980  -0.01680 -0.00860 99   ASP C CA  
737  C C   . ASP A 99   ? 0.24360 0.26700 0.25230 0.00930  -0.01590 -0.01050 99   ASP C C   
738  O O   . ASP A 99   ? 0.32570 0.34870 0.33370 0.01050  -0.01540 -0.01210 99   ASP C O   
739  C CB  . ASP A 99   ? 0.42330 0.44660 0.43270 0.01120  -0.01690 -0.00930 99   ASP C CB  
740  C CG  . ASP A 99   ? 0.43900 0.46010 0.44940 0.01040  -0.01680 -0.01070 99   ASP C CG  
741  O OD1 . ASP A 99   ? 0.45830 0.47850 0.46880 0.00900  -0.01630 -0.01160 99   ASP C OD1 
742  O OD2 . ASP A 99   ? 0.50960 0.53010 0.52090 0.01120  -0.01710 -0.01060 99   ASP C OD2 
743  N N   . ALA A 100  ? 0.29080 0.31420 0.30020 0.00740  -0.01590 -0.01000 100  ALA C N   
744  C CA  . ALA A 100  ? 0.34800 0.37110 0.35720 0.00690  -0.01520 -0.01100 100  ALA C CA  
745  C C   . ALA A 100  ? 0.37260 0.39360 0.38190 0.00750  -0.01470 -0.01270 100  ALA C C   
746  O O   . ALA A 100  ? 0.29500 0.31580 0.30420 0.00790  -0.01420 -0.01360 100  ALA C O   
747  C CB  . ALA A 100  ? 0.28800 0.31200 0.29770 0.00450  -0.01560 -0.00980 100  ALA C CB  
748  N N   . ASP A 101  ? 0.32730 0.34700 0.33720 0.00740  -0.01490 -0.01310 101  ASP C N   
749  C CA  . ASP A 101  ? 0.40600 0.42410 0.41640 0.00810  -0.01450 -0.01460 101  ASP C CA  
750  C C   . ASP A 101  ? 0.27790 0.29580 0.28770 0.01010  -0.01430 -0.01570 101  ASP C C   
751  O O   . ASP A 101  ? 0.32480 0.34210 0.33490 0.01050  -0.01380 -0.01680 101  ASP C O   
752  C CB  . ASP A 101  ? 0.28470 0.30180 0.29600 0.00760  -0.01480 -0.01480 101  ASP C CB  
753  C CG  . ASP A 101  ? 0.36060 0.37780 0.37230 0.00520  -0.01490 -0.01430 101  ASP C CG  
754  O OD1 . ASP A 101  ? 0.30840 0.32630 0.31950 0.00400  -0.01460 -0.01390 101  ASP C OD1 
755  O OD2 . ASP A 101  ? 0.35780 0.37430 0.37000 0.00420  -0.01530 -0.01440 101  ASP C OD2 
756  N N   . ILE A 102  ? 0.29160 0.31030 0.30070 0.01100  -0.01470 -0.01530 102  ILE C N   
757  C CA  . ILE A 102  ? 0.25190 0.27100 0.26020 0.01260  -0.01470 -0.01640 102  ILE C CA  
758  C C   . ILE A 102  ? 0.36270 0.38260 0.37050 0.01300  -0.01430 -0.01700 102  ILE C C   
759  O O   . ILE A 102  ? 0.26960 0.28900 0.27750 0.01380  -0.01410 -0.01840 102  ILE C O   
760  C CB  . ILE A 102  ? 0.31620 0.33700 0.32390 0.01350  -0.01540 -0.01540 102  ILE C CB  
761  C CG1 . ILE A 102  ? 0.50020 0.52040 0.50870 0.01360  -0.01600 -0.01490 102  ILE C CG1 
762  C CG2 . ILE A 102  ? 0.37250 0.39450 0.37910 0.01490  -0.01550 -0.01640 102  ILE C CG2 
763  C CD1 . ILE A 102  ? 0.61360 0.63270 0.62270 0.01400  -0.01590 -0.01660 102  ILE C CD1 
764  N N   . ALA A 103  ? 0.31300 0.33410 0.32050 0.01230  -0.01420 -0.01590 103  ALA C N   
765  C CA  . ALA A 103  ? 0.30570 0.32750 0.31280 0.01270  -0.01390 -0.01640 103  ALA C CA  
766  C C   . ALA A 103  ? 0.23890 0.25940 0.24690 0.01230  -0.01350 -0.01720 103  ALA C C   
767  O O   . ALA A 103  ? 0.27770 0.29790 0.28570 0.01330  -0.01340 -0.01840 103  ALA C O   
768  C CB  . ALA A 103  ? 0.26260 0.28620 0.26960 0.01170  -0.01390 -0.01480 103  ALA C CB  
769  N N   . GLN A 104  ? 0.18570 0.20540 0.19450 0.01090  -0.01340 -0.01650 104  GLN C N   
770  C CA  . GLN A 104  ? 0.31110 0.32990 0.32060 0.01040  -0.01320 -0.01680 104  GLN C CA  
771  C C   . GLN A 104  ? 0.25640 0.27390 0.26630 0.01160  -0.01310 -0.01830 104  GLN C C   
772  O O   . GLN A 104  ? 0.27140 0.28850 0.28170 0.01190  -0.01310 -0.01890 104  GLN C O   
773  C CB  . GLN A 104  ? 0.23850 0.25720 0.24860 0.00860  -0.01320 -0.01590 104  GLN C CB  
774  C CG  . GLN A 104  ? 0.31080 0.32930 0.32150 0.00780  -0.01310 -0.01580 104  GLN C CG  
775  C CD  . GLN A 104  ? 0.40900 0.42610 0.42020 0.00860  -0.01290 -0.01690 104  GLN C CD  
776  O OE1 . GLN A 104  ? 0.38250 0.39890 0.39390 0.00950  -0.01290 -0.01770 104  GLN C OE1 
777  N NE2 . GLN A 104  ? 0.43830 0.45530 0.44990 0.00830  -0.01290 -0.01690 104  GLN C NE2 
778  N N   . VAL A 105  ? 0.25410 0.27110 0.26400 0.01220  -0.01320 -0.01880 105  VAL C N   
779  C CA  . VAL A 105  ? 0.29280 0.30900 0.30320 0.01310  -0.01330 -0.02000 105  VAL C CA  
780  C C   . VAL A 105  ? 0.29280 0.30960 0.30280 0.01430  -0.01350 -0.02100 105  VAL C C   
781  O O   . VAL A 105  ? 0.27940 0.29570 0.29020 0.01470  -0.01360 -0.02190 105  VAL C O   
782  C CB  . VAL A 105  ? 0.30410 0.32030 0.31460 0.01340  -0.01360 -0.02020 105  VAL C CB  
783  C CG1 . VAL A 105  ? 0.28320 0.29940 0.29400 0.01440  -0.01390 -0.02140 105  VAL C CG1 
784  C CG2 . VAL A 105  ? 0.24800 0.26350 0.25940 0.01230  -0.01340 -0.01970 105  VAL C CG2 
785  N N   . GLN A 106  ? 0.29510 0.31320 0.30400 0.01490  -0.01370 -0.02100 106  GLN C N   
786  C CA  . GLN A 106  ? 0.28600 0.30500 0.29450 0.01620  -0.01390 -0.02210 106  GLN C CA  
787  C C   . GLN A 106  ? 0.31470 0.33330 0.32370 0.01620  -0.01380 -0.02260 106  GLN C C   
788  O O   . GLN A 106  ? 0.30950 0.32800 0.31900 0.01700  -0.01410 -0.02370 106  GLN C O   
789  C CB  . GLN A 106  ? 0.27650 0.29750 0.28360 0.01680  -0.01410 -0.02170 106  GLN C CB  
790  C CG  . GLN A 106  ? 0.36090 0.38270 0.36760 0.01690  -0.01460 -0.02120 106  GLN C CG  
791  C CD  . GLN A 106  ? 0.45080 0.47520 0.45620 0.01770  -0.01500 -0.02060 106  GLN C CD  
792  O OE1 . GLN A 106  ? 0.47300 0.49850 0.47770 0.01800  -0.01470 -0.02060 106  GLN C OE1 
793  N NE2 . GLN A 106  ? 0.38750 0.41290 0.39240 0.01790  -0.01560 -0.01990 106  GLN C NE2 
794  N N   . VAL A 107  ? 0.28600 0.30460 0.29490 0.01530  -0.01350 -0.02150 107  VAL C N   
795  C CA  . VAL A 107  ? 0.27820 0.29650 0.28750 0.01520  -0.01350 -0.02160 107  VAL C CA  
796  C C   . VAL A 107  ? 0.29360 0.31030 0.30410 0.01470  -0.01370 -0.02180 107  VAL C C   
797  O O   . VAL A 107  ? 0.24910 0.26530 0.26030 0.01530  -0.01400 -0.02260 107  VAL C O   
798  C CB  . VAL A 107  ? 0.32110 0.34050 0.33020 0.01390  -0.01340 -0.02000 107  VAL C CB  
799  C CG1 . VAL A 107  ? 0.25650 0.27570 0.26610 0.01360  -0.01360 -0.01990 107  VAL C CG1 
800  C CG2 . VAL A 107  ? 0.28790 0.30930 0.29580 0.01430  -0.01330 -0.01970 107  VAL C CG2 
801  N N   . GLN A 108  ? 0.26380 0.27990 0.27480 0.01370  -0.01350 -0.02100 108  GLN C N   
802  C CA  . GLN A 108  ? 0.33910 0.35420 0.35120 0.01320  -0.01360 -0.02100 108  GLN C CA  
803  C C   . GLN A 108  ? 0.33570 0.35030 0.34850 0.01430  -0.01400 -0.02240 108  GLN C C   
804  O O   . GLN A 108  ? 0.30730 0.32130 0.32100 0.01430  -0.01440 -0.02270 108  GLN C O   
805  C CB  . GLN A 108  ? 0.33140 0.34640 0.34370 0.01210  -0.01330 -0.02010 108  GLN C CB  
806  C CG  . GLN A 108  ? 0.47830 0.49290 0.49140 0.01110  -0.01340 -0.01960 108  GLN C CG  
807  C CD  . GLN A 108  ? 0.41780 0.43260 0.43140 0.01040  -0.01310 -0.01940 108  GLN C CD  
808  O OE1 . GLN A 108  ? 0.40650 0.42180 0.41970 0.00960  -0.01280 -0.01870 108  GLN C OE1 
809  N NE2 . GLN A 108  ? 0.40130 0.41590 0.41580 0.01060  -0.01320 -0.02000 108  GLN C NE2 
810  N N   . ASN A 109  ? 0.31570 0.33100 0.32810 0.01500  -0.01400 -0.02300 109  ASN C N   
811  C CA  . ASN A 109  ? 0.38320 0.39870 0.39620 0.01550  -0.01450 -0.02380 109  ASN C CA  
812  C C   . ASN A 109  ? 0.48500 0.50070 0.49820 0.01610  -0.01500 -0.02450 109  ASN C C   
813  O O   . ASN A 109  ? 0.38770 0.40340 0.40210 0.01630  -0.01560 -0.02520 109  ASN C O   
814  C CB  . ASN A 109  ? 0.28530 0.30210 0.29770 0.01620  -0.01470 -0.02440 109  ASN C CB  
815  C CG  . ASN A 109  ? 0.25410 0.27060 0.26690 0.01570  -0.01450 -0.02410 109  ASN C CG  
816  O OD1 . ASN A 109  ? 0.32190 0.33760 0.33570 0.01490  -0.01430 -0.02370 109  ASN C OD1 
817  N ND2 . ASN A 109  ? 0.27410 0.29140 0.28610 0.01610  -0.01470 -0.02410 109  ASN C ND2 
818  N N   . LYS A 110  ? 0.39240 0.40860 0.40460 0.01640  -0.01490 -0.02440 110  LYS C N   
819  C CA  . LYS A 110  ? 0.32260 0.33910 0.33500 0.01700  -0.01540 -0.02510 110  LYS C CA  
820  C C   . LYS A 110  ? 0.27820 0.29330 0.29150 0.01650  -0.01560 -0.02480 110  LYS C C   
821  O O   . LYS A 110  ? 0.40910 0.42370 0.42340 0.01680  -0.01630 -0.02550 110  LYS C O   
822  C CB  . LYS A 110  ? 0.35110 0.36900 0.36210 0.01780  -0.01510 -0.02520 110  LYS C CB  
823  C CG  . LYS A 110  ? 0.41110 0.43090 0.42130 0.01870  -0.01520 -0.02580 110  LYS C CG  
824  C CD  . LYS A 110  ? 0.62350 0.64410 0.63470 0.01940  -0.01600 -0.02710 110  LYS C CD  
825  C CE  . LYS A 110  ? 0.80420 0.82770 0.81450 0.02080  -0.01630 -0.02820 110  LYS C CE  
826  N NZ  . LYS A 110  ? 0.84980 0.87420 0.85950 0.02140  -0.01620 -0.02850 110  LYS C NZ  
827  N N   . LEU A 111  ? 0.25580 0.27030 0.26890 0.01580  -0.01520 -0.02400 111  LEU C N   
828  C CA  . LEU A 111  ? 0.37210 0.38550 0.38610 0.01550  -0.01560 -0.02380 111  LEU C CA  
829  C C   . LEU A 111  ? 0.51940 0.53170 0.53490 0.01500  -0.01610 -0.02390 111  LEU C C   
830  O O   . LEU A 111  ? 0.37190 0.38330 0.38830 0.01470  -0.01680 -0.02380 111  LEU C O   
831  C CB  . LEU A 111  ? 0.31280 0.32680 0.32610 0.01400  -0.01520 -0.02200 111  LEU C CB  
832  C CG  . LEU A 111  ? 0.38530 0.39900 0.39920 0.01270  -0.01570 -0.02070 111  LEU C CG  
833  C CD1 . LEU A 111  ? 0.31660 0.33030 0.33060 0.01330  -0.01640 -0.02110 111  LEU C CD1 
834  C CD2 . LEU A 111  ? 0.50520 0.52020 0.51860 0.01100  -0.01540 -0.01870 111  LEU C CD2 
835  N N   . GLN A 112  ? 0.53150 0.54410 0.54730 0.01480  -0.01580 -0.02390 112  GLN C N   
836  C CA  . GLN A 112  ? 0.52230 0.53430 0.53940 0.01420  -0.01630 -0.02390 112  GLN C CA  
837  C C   . GLN A 112  ? 0.39660 0.40820 0.41510 0.01490  -0.01730 -0.02510 112  GLN C C   
838  O O   . GLN A 112  ? 0.41260 0.42340 0.43220 0.01420  -0.01790 -0.02460 112  GLN C O   
839  C CB  . GLN A 112  ? 0.61900 0.63180 0.63620 0.01420  -0.01590 -0.02410 112  GLN C CB  
840  C CG  . GLN A 112  ? 0.62690 0.63980 0.64530 0.01310  -0.01620 -0.02370 112  GLN C CG  
841  C CD  . GLN A 112  ? 0.54830 0.56150 0.56820 0.01330  -0.01710 -0.02470 112  GLN C CD  
842  O OE1 . GLN A 112  ? 0.38400 0.39790 0.40410 0.01440  -0.01750 -0.02600 112  GLN C OE1 
843  N NE2 . GLN A 112  ? 0.44890 0.46190 0.46980 0.01210  -0.01760 -0.02420 112  GLN C NE2 
844  N N   . LEU A 113  ? 0.33290 0.34550 0.35100 0.01580  -0.01740 -0.02590 113  LEU C N   
845  C CA  . LEU A 113  ? 0.37200 0.38460 0.39150 0.01640  -0.01840 -0.02710 113  LEU C CA  
846  C C   . LEU A 113  ? 0.59330 0.60460 0.61340 0.01640  -0.01900 -0.02700 113  LEU C C   
847  O O   . LEU A 113  ? 0.74260 0.75350 0.76450 0.01670  -0.02010 -0.02800 113  LEU C O   
848  C CB  . LEU A 113  ? 0.39840 0.41300 0.41720 0.01740  -0.01850 -0.02820 113  LEU C CB  
849  C CG  . LEU A 113  ? 0.62740 0.64370 0.64630 0.01790  -0.01850 -0.02900 113  LEU C CG  
850  C CD1 . LEU A 113  ? 0.40660 0.42290 0.42750 0.01730  -0.01930 -0.02960 113  LEU C CD1 
851  C CD2 . LEU A 113  ? 0.66510 0.68150 0.68230 0.01750  -0.01750 -0.02780 113  LEU C CD2 
852  N N   . ALA A 114  ? 0.52380 0.53460 0.54250 0.01610  -0.01850 -0.02610 114  ALA C N   
853  C CA  . ALA A 114  ? 0.51980 0.52960 0.53900 0.01620  -0.01920 -0.02610 114  ALA C CA  
854  C C   . ALA A 114  ? 0.53150 0.53980 0.55180 0.01520  -0.01980 -0.02520 114  ALA C C   
855  O O   . ALA A 114  ? 0.54510 0.55240 0.56650 0.01510  -0.02080 -0.02520 114  ALA C O   
856  C CB  . ALA A 114  ? 0.44090 0.45150 0.45830 0.01660  -0.01860 -0.02590 114  ALA C CB  
857  N N   . MET A 115  ? 0.39740 0.40620 0.41700 0.01390  -0.01910 -0.02380 115  MET C N   
858  C CA  . MET A 115  ? 0.52060 0.52930 0.54040 0.01210  -0.01940 -0.02170 115  MET C CA  
859  C C   . MET A 115  ? 0.65690 0.66440 0.67870 0.01160  -0.02070 -0.02160 115  MET C C   
860  O O   . MET A 115  ? 0.58020 0.58770 0.60260 0.01060  -0.02140 -0.02020 115  MET C O   
861  C CB  . MET A 115  ? 0.54230 0.55190 0.56160 0.01100  -0.01860 -0.02080 115  MET C CB  
862  C CG  . MET A 115  ? 0.73950 0.75030 0.75710 0.01080  -0.01750 -0.02010 115  MET C CG  
863  S SD  . MET A 115  ? 0.77160 0.78370 0.78840 0.00940  -0.01770 -0.01800 115  MET C SD  
864  C CE  . MET A 115  ? 0.57890 0.59150 0.59670 0.00740  -0.01850 -0.01610 115  MET C CE  
865  N N   . PRO A 116  ? 0.71010 0.71720 0.73340 0.01210  -0.02110 -0.02290 116  PRO C N   
866  C CA  . PRO A 116  ? 0.78700 0.79310 0.81250 0.01140  -0.02230 -0.02300 116  PRO C CA  
867  C C   . PRO A 116  ? 0.73110 0.73580 0.75800 0.01240  -0.02350 -0.02390 116  PRO C C   
868  O O   . PRO A 116  ? 0.74590 0.74960 0.77460 0.01150  -0.02460 -0.02320 116  PRO C O   
869  C CB  . PRO A 116  ? 0.66820 0.67510 0.69450 0.01180  -0.02240 -0.02440 116  PRO C CB  
870  C CG  . PRO A 116  ? 0.67660 0.68460 0.70160 0.01340  -0.02150 -0.02560 116  PRO C CG  
871  C CD  . PRO A 116  ? 0.59630 0.60440 0.61920 0.01310  -0.02040 -0.02430 116  PRO C CD  
872  N N   . LEU A 117  ? 0.65140 0.65630 0.67760 0.01420  -0.02320 -0.02550 117  LEU C N   
873  C CA  . LEU A 117  ? 0.56570 0.56960 0.59320 0.01530  -0.02420 -0.02680 117  LEU C CA  
874  C C   . LEU A 117  ? 0.51250 0.51620 0.53930 0.01450  -0.02440 -0.02510 117  LEU C C   
875  O O   . LEU A 117  ? 0.49160 0.49470 0.51990 0.01500  -0.02550 -0.02570 117  LEU C O   
876  C CB  . LEU A 117  ? 0.53000 0.53560 0.55620 0.01660  -0.02360 -0.02810 117  LEU C CB  
877  C CG  . LEU A 117  ? 0.62600 0.63320 0.65300 0.01710  -0.02350 -0.02930 117  LEU C CG  
878  C CD1 . LEU A 117  ? 0.66240 0.67190 0.68760 0.01800  -0.02280 -0.03010 117  LEU C CD1 
879  C CD2 . LEU A 117  ? 0.68440 0.69140 0.71510 0.01740  -0.02530 -0.03080 117  LEU C CD2 
880  N N   . LEU A 118  ? 0.43780 0.44310 0.46300 0.01310  -0.02360 -0.02290 118  LEU C N   
881  C CA  . LEU A 118  ? 0.51300 0.52010 0.53820 0.01220  -0.02380 -0.02030 118  LEU C CA  
882  C C   . LEU A 118  ? 0.60360 0.61080 0.63120 0.01090  -0.02500 -0.01820 118  LEU C C   
883  O O   . LEU A 118  ? 0.65700 0.66280 0.68540 0.01010  -0.02520 -0.01840 118  LEU C O   
884  C CB  . LEU A 118  ? 0.45200 0.46130 0.47500 0.01120  -0.02260 -0.01850 118  LEU C CB  
885  C CG  . LEU A 118  ? 0.52090 0.53060 0.54170 0.01220  -0.02140 -0.02000 118  LEU C CG  
886  C CD1 . LEU A 118  ? 0.47760 0.48940 0.49690 0.01090  -0.02040 -0.01810 118  LEU C CD1 
887  C CD2 . LEU A 118  ? 0.50750 0.51790 0.52810 0.01360  -0.02170 -0.02100 118  LEU C CD2 
888  N N   . PRO A 119  ? 0.49650 0.50610 0.52580 0.01090  -0.02550 -0.01570 119  PRO C N   
889  C CA  . PRO A 119  ? 0.45080 0.46130 0.48280 0.00990  -0.02640 -0.01300 119  PRO C CA  
890  C C   . PRO A 119  ? 0.63320 0.64480 0.66350 0.00780  -0.02600 -0.01140 119  PRO C C   
891  O O   . PRO A 119  ? 0.55090 0.56410 0.57860 0.00710  -0.02480 -0.01110 119  PRO C O   
892  C CB  . PRO A 119  ? 0.39270 0.40730 0.42640 0.01090  -0.02640 -0.00970 119  PRO C CB  
893  C CG  . PRO A 119  ? 0.37150 0.38580 0.40460 0.01280  -0.02600 -0.01160 119  PRO C CG  
894  C CD  . PRO A 119  ? 0.40580 0.41800 0.43510 0.01210  -0.02520 -0.01470 119  PRO C CD  
895  N N   . GLN A 120  ? 0.65670 0.66790 0.68890 0.00670  -0.02680 -0.01040 120  GLN C N   
896  C CA  . GLN A 120  ? 0.67150 0.68450 0.70240 0.00460  -0.02640 -0.00880 120  GLN C CA  
897  C C   . GLN A 120  ? 0.57250 0.58990 0.60160 0.00380  -0.02570 -0.00630 120  GLN C C   
898  O O   . GLN A 120  ? 0.52440 0.54280 0.55100 0.00260  -0.02470 -0.00650 120  GLN C O   
899  C CB  . GLN A 120  ? 0.73790 0.75070 0.77150 0.00360  -0.02750 -0.00730 120  GLN C CB  
900  C CG  . GLN A 120  ? 0.90130 0.91770 0.93390 0.00160  -0.02730 -0.00490 120  GLN C CG  
901  C CD  . GLN A 120  ? 1.06200 1.07800 1.09170 0.00020  -0.02620 -0.00630 120  GLN C CD  
902  O OE1 . GLN A 120  ? 1.09080 1.10420 1.11930 0.00120  -0.02550 -0.00880 120  GLN C OE1 
903  N NE2 . GLN A 120  ? 1.09480 1.11390 1.12370 -0.00160 -0.02590 -0.00480 120  GLN C NE2 
904  N N   . GLU A 121  ? 0.61780 0.63840 0.64870 0.00460  -0.02620 -0.00380 121  GLU C N   
905  C CA  . GLU A 121  ? 0.62090 0.64680 0.65030 0.00380  -0.02570 -0.00140 121  GLU C CA  
906  C C   . GLU A 121  ? 0.52190 0.54880 0.54910 0.00390  -0.02470 -0.00210 121  GLU C C   
907  O O   . GLU A 121  ? 0.52830 0.55960 0.55410 0.00280  -0.02420 -0.00050 121  GLU C O   
908  C CB  . GLU A 121  ? 0.71660 0.74650 0.74860 0.00500  -0.02650 0.00160  121  GLU C CB  
909  C CG  . GLU A 121  ? 0.78910 0.81740 0.82430 0.00770  -0.02690 0.00200  121  GLU C CG  
910  C CD  . GLU A 121  ? 0.83020 0.85560 0.86870 0.00830  -0.02790 0.00240  121  GLU C CD  
911  O OE1 . GLU A 121  ? 0.84060 0.86830 0.88090 0.00890  -0.02850 0.00530  121  GLU C OE1 
912  O OE2 . GLU A 121  ? 0.88170 0.90230 0.92100 0.00840  -0.02820 -0.00040 121  GLU C OE2 
913  N N   . VAL A 122  ? 0.45260 0.47560 0.47950 0.00520  -0.02440 -0.00460 122  VAL C N   
914  C CA  . VAL A 122  ? 0.55340 0.57660 0.57820 0.00530  -0.02340 -0.00560 122  VAL C CA  
915  C C   . VAL A 122  ? 0.45710 0.47830 0.47940 0.00420  -0.02250 -0.00720 122  VAL C C   
916  O O   . VAL A 122  ? 0.44070 0.46380 0.46130 0.00300  -0.02180 -0.00640 122  VAL C O   
917  C CB  . VAL A 122  ? 0.38660 0.40710 0.41170 0.00750  -0.02330 -0.00800 122  VAL C CB  
918  C CG1 . VAL A 122  ? 0.41310 0.43300 0.43570 0.00770  -0.02210 -0.00970 122  VAL C CG1 
919  C CG2 . VAL A 122  ? 0.33400 0.35770 0.36170 0.00890  -0.02390 -0.00580 122  VAL C CG2 
920  N N   . GLN A 123  ? 0.56440 0.58210 0.58700 0.00450  -0.02250 -0.00920 123  GLN C N   
921  C CA  . GLN A 123  ? 0.55000 0.56640 0.57090 0.00390  -0.02160 -0.01030 123  GLN C CA  
922  C C   . GLN A 123  ? 0.57140 0.59100 0.59130 0.00160  -0.02150 -0.00810 123  GLN C C   
923  O O   . GLN A 123  ? 0.63810 0.65790 0.65640 0.00100  -0.02050 -0.00850 123  GLN C O   
924  C CB  . GLN A 123  ? 0.62980 0.64340 0.65190 0.00440  -0.02200 -0.01200 123  GLN C CB  
925  C CG  . GLN A 123  ? 0.63140 0.64210 0.65440 0.00650  -0.02230 -0.01450 123  GLN C CG  
926  C CD  . GLN A 123  ? 0.73190 0.74070 0.75590 0.00670  -0.02250 -0.01610 123  GLN C CD  
927  O OE1 . GLN A 123  ? 0.76140 0.77070 0.78460 0.00610  -0.02180 -0.01620 123  GLN C OE1 
928  N NE2 . GLN A 123  ? 0.64840 0.65540 0.67450 0.00760  -0.02360 -0.01730 123  GLN C NE2 
929  N N   . GLN A 124  ? 0.59420 0.61660 0.61520 0.00050  -0.02230 -0.00590 124  GLN C N   
930  C CA  . GLN A 124  ? 0.69220 0.71850 0.71210 -0.00180 -0.02220 -0.00420 124  GLN C CA  
931  C C   . GLN A 124  ? 0.71450 0.74550 0.73340 -0.00270 -0.02200 -0.00250 124  GLN C C   
932  O O   . GLN A 124  ? 0.71080 0.74550 0.72860 -0.00380 -0.02140 -0.00210 124  GLN C O   
933  C CB  . GLN A 124  ? 0.82700 0.85480 0.84860 -0.00230 -0.02310 -0.00330 124  GLN C CB  
934  C CG  . GLN A 124  ? 0.91210 0.93600 0.93450 -0.00230 -0.02320 -0.00470 124  GLN C CG  
935  C CD  . GLN A 124  ? 0.99560 1.01860 1.01600 -0.00300 -0.02210 -0.00610 124  GLN C CD  
936  O OE1 . GLN A 124  ? 1.00830 1.02860 1.02810 -0.00170 -0.02140 -0.00780 124  GLN C OE1 
937  N NE2 . GLN A 124  ? 0.93060 0.95620 0.95030 -0.00500 -0.02190 -0.00540 124  GLN C NE2 
938  N N   . GLN A 125  ? 0.71160 0.74200 0.73090 -0.00150 -0.02190 -0.00240 125  GLN C N   
939  C CA  . GLN A 125  ? 0.55390 0.58750 0.57200 -0.00260 -0.02150 -0.00100 125  GLN C CA  
940  C C   . GLN A 125  ? 0.43930 0.46950 0.45580 -0.00300 -0.02100 -0.00230 125  GLN C C   
941  O O   . GLN A 125  ? 0.57850 0.60870 0.59390 -0.00430 -0.02090 -0.00140 125  GLN C O   
942  C CB  . GLN A 125  ? 0.58550 0.62130 0.60510 -0.00120 -0.02180 0.00020  125  GLN C CB  
943  C CG  . GLN A 125  ? 0.71350 0.75490 0.73240 -0.00000 -0.02100 -0.00060 125  GLN C CG  
944  C CD  . GLN A 125  ? 0.80080 0.84090 0.82210 0.00160  -0.02350 -0.00200 125  GLN C CD  
945  O OE1 . GLN A 125  ? 0.92920 0.96950 0.95090 0.00090  -0.02330 -0.00080 125  GLN C OE1 
946  N NE2 . GLN A 125  ? 0.74730 0.78740 0.77050 0.00110  -0.02600 -0.00060 125  GLN C NE2 
947  N N   . GLY A 126  ? 0.60650 0.63240 0.62290 -0.00120 -0.02030 -0.00510 126  GLY C N   
948  C CA  . GLY A 126  ? 0.64920 0.67270 0.66430 -0.00040 -0.01920 -0.00710 126  GLY C CA  
949  C C   . GLY A 126  ? 0.42590 0.44930 0.44110 0.00090  -0.01890 -0.00760 126  GLY C C   
950  O O   . GLY A 126  ? 0.43680 0.46280 0.45250 0.00030  -0.01960 -0.00570 126  GLY C O   
951  N N   . VAL A 127  ? 0.48810 0.50890 0.50290 0.00270  -0.01800 -0.01000 127  VAL C N   
952  C CA  . VAL A 127  ? 0.55550 0.57660 0.57000 0.00380  -0.01760 -0.01050 127  VAL C CA  
953  C C   . VAL A 127  ? 0.35360 0.37420 0.36700 0.00380  -0.01660 -0.01140 127  VAL C C   
954  O O   . VAL A 127  ? 0.43550 0.45430 0.44870 0.00470  -0.01600 -0.01290 127  VAL C O   
955  C CB  . VAL A 127  ? 0.56560 0.58500 0.58080 0.00600  -0.01780 -0.01230 127  VAL C CB  
956  C CG1 . VAL A 127  ? 0.43470 0.45210 0.45090 0.00650  -0.01840 -0.01310 127  VAL C CG1 
957  C CG2 . VAL A 127  ? 0.44260 0.46050 0.45690 0.00760  -0.01690 -0.01440 127  VAL C CG2 
958  N N   . SER A 128  ? 0.37950 0.40210 0.39240 0.00280  -0.01660 -0.01020 128  SER C N   
959  C CA  . SER A 128  ? 0.48930 0.51170 0.50140 0.00250  -0.01590 -0.01070 128  SER C CA  
960  C C   . SER A 128  ? 0.36710 0.38880 0.37910 0.00430  -0.01530 -0.01200 128  SER C C   
961  O O   . SER A 128  ? 0.42110 0.44370 0.43330 0.00500  -0.01560 -0.01180 128  SER C O   
962  C CB  . SER A 128  ? 0.47570 0.50040 0.48750 0.00020  -0.01650 -0.00870 128  SER C CB  
963  O OG  . SER A 128  ? 0.70920 0.73590 0.72180 -0.00020 -0.01750 -0.00710 128  SER C OG  
964  N N   . VAL A 129  ? 0.42660 0.44690 0.43820 0.00510  -0.01460 -0.01330 129  VAL C N   
965  C CA  . VAL A 129  ? 0.46820 0.48820 0.47950 0.00650  -0.01420 -0.01430 129  VAL C CA  
966  C C   . VAL A 129  ? 0.53210 0.55270 0.54310 0.00540  -0.01390 -0.01370 129  VAL C C   
967  O O   . VAL A 129  ? 0.41110 0.43080 0.42210 0.00510  -0.01360 -0.01410 129  VAL C O   
968  C CB  . VAL A 129  ? 0.49640 0.51450 0.50790 0.00850  -0.01380 -0.01620 129  VAL C CB  
969  C CG1 . VAL A 129  ? 0.43470 0.45300 0.44560 0.00980  -0.01360 -0.01700 129  VAL C CG1 
970  C CG2 . VAL A 129  ? 0.46900 0.48620 0.48100 0.00930  -0.01430 -0.01690 129  VAL C CG2 
971  N N   . GLU A 130  ? 0.43420 0.45630 0.44490 0.00480  -0.01410 -0.01280 130  GLU C N   
972  C CA  . GLU A 130  ? 0.54340 0.56650 0.55390 0.00290  -0.01430 -0.01170 130  GLU C CA  
973  C C   . GLU A 130  ? 0.45470 0.47910 0.46500 0.00280  -0.01450 -0.01100 130  GLU C C   
974  O O   . GLU A 130  ? 0.37430 0.40030 0.38490 0.00310  -0.01470 -0.01040 130  GLU C O   
975  C CB  . GLU A 130  ? 0.66610 0.69060 0.67660 0.00070  -0.01500 -0.01020 130  GLU C CB  
976  C CG  . GLU A 130  ? 0.79230 0.81740 0.80230 -0.00170 -0.01550 -0.00930 130  GLU C CG  
977  C CD  . GLU A 130  ? 0.81350 0.83920 0.82330 -0.00350 -0.01630 -0.00840 130  GLU C CD  
978  O OE1 . GLU A 130  ? 0.80930 0.83550 0.81960 -0.00310 -0.01660 -0.00800 130  GLU C OE1 
979  O OE2 . GLU A 130  ? 0.88500 0.91060 0.89420 -0.00540 -0.01680 -0.00840 130  GLU C OE2 
980  N N   . LYS A 131  ? 0.42740 0.45150 0.43760 0.00220  -0.01450 -0.01100 131  LYS C N   
981  C CA  . LYS A 131  ? 0.42090 0.44650 0.43100 0.00150  -0.01490 -0.00990 131  LYS C CA  
982  C C   . LYS A 131  ? 0.46090 0.48840 0.47140 -0.00050 -0.01570 -0.00830 131  LYS C C   
983  O O   . LYS A 131  ? 0.43900 0.46630 0.44940 -0.00200 -0.01610 -0.00800 131  LYS C O   
984  C CB  . LYS A 131  ? 0.33630 0.36090 0.34630 0.00050  -0.01510 -0.00990 131  LYS C CB  
985  C CG  . LYS A 131  ? 0.27700 0.29980 0.28700 0.00250  -0.01460 -0.01130 131  LYS C CG  
986  C CD  . LYS A 131  ? 0.29210 0.31410 0.30210 0.00160  -0.01490 -0.01120 131  LYS C CD  
987  C CE  . LYS A 131  ? 0.38260 0.40380 0.39250 -0.00050 -0.01500 -0.01140 131  LYS C CE  
988  N NZ  . LYS A 131  ? 0.36120 0.38120 0.37120 -0.00120 -0.01540 -0.01170 131  LYS C NZ  
989  N N   . SER A 132  ? 0.36320 0.39270 0.37430 -0.00030 -0.01610 -0.00740 132  SER C N   
990  C CA  . SER A 132  ? 0.37010 0.40180 0.38210 -0.00160 -0.01690 -0.00610 132  SER C CA  
991  C C   . SER A 132  ? 0.43990 0.47360 0.45270 -0.00210 -0.01740 -0.00530 132  SER C C   
992  O O   . SER A 132  ? 0.37980 0.41360 0.39240 -0.00110 -0.01700 -0.00530 132  SER C O   
993  C CB  . SER A 132  ? 0.38290 0.41590 0.39540 -0.00010 -0.01670 -0.00600 132  SER C CB  
994  O OG  . SER A 132  ? 0.35170 0.38540 0.36410 0.00190  -0.01610 -0.00660 132  SER C OG  
995  N N   . SER A 133  ? 0.41080 0.44690 0.42470 -0.00350 -0.01800 -0.00460 133  SER C N   
996  C CA  . SER A 133  ? 0.47670 0.51600 0.49160 -0.00380 -0.01810 -0.00380 133  SER C CA  
997  C C   . SER A 133  ? 0.46630 0.50940 0.48220 -0.00400 -0.01820 -0.00280 133  SER C C   
998  O O   . SER A 133  ? 0.48730 0.53040 0.50330 -0.00440 -0.01850 -0.00280 133  SER C O   
999  C CB  . SER A 133  ? 0.51290 0.55220 0.52780 -0.00590 -0.01850 -0.00390 133  SER C CB  
1000 O OG  . SER A 133  ? 0.66450 0.70350 0.67900 -0.00800 -0.01870 -0.00450 133  SER C OG  
1001 N N   . SER A 134  ? 0.43350 0.48030 0.45050 -0.00370 -0.01800 -0.00180 134  SER C N   
1002 C CA  . SER A 134  ? 0.47750 0.52850 0.49580 -0.00360 -0.01800 -0.00050 134  SER C CA  
1003 C C   . SER A 134  ? 0.39570 0.45070 0.41450 -0.00620 -0.01820 0.00070  134  SER C C   
1004 O O   . SER A 134  ? 0.38600 0.44440 0.40570 -0.00660 -0.01830 0.00190  134  SER C O   
1005 C CB  . SER A 134  ? 0.50410 0.55750 0.52320 -0.00140 -0.01750 0.00020  134  SER C CB  
1006 O OG  . SER A 134  ? 0.67700 0.73190 0.69610 -0.00180 -0.01710 0.00060  134  SER C OG  
1007 N N   . SER A 135  ? 0.36370 0.41870 0.38210 -0.00830 -0.01820 0.00060  135  SER C N   
1008 C CA  . SER A 135  ? 0.45220 0.51150 0.47110 -0.01130 -0.01830 0.00200  135  SER C CA  
1009 C C   . SER A 135  ? 0.37650 0.43420 0.39390 -0.01410 -0.01860 0.00110  135  SER C C   
1010 O O   . SER A 135  ? 0.32710 0.38030 0.34340 -0.01410 -0.01860 -0.00060 135  SER C O   
1011 C CB  . SER A 135  ? 0.53630 0.59820 0.55600 -0.01230 -0.01800 0.00290  135  SER C CB  
1012 O OG  . SER A 135  ? 0.53970 0.59890 0.55850 -0.01450 -0.01820 0.00190  135  SER C OG  
1013 N N   . PHE A 136  ? 0.29220 0.35380 0.30950 -0.01640 -0.01880 0.00240  136  PHE C N   
1014 C CA  . PHE A 136  ? 0.31170 0.37230 0.32730 -0.01950 -0.01910 0.00160  136  PHE C CA  
1015 C C   . PHE A 136  ? 0.31770 0.37780 0.33290 -0.02230 -0.01900 0.00110  136  PHE C C   
1016 O O   . PHE A 136  ? 0.35600 0.41960 0.37230 -0.02340 -0.01900 0.00240  136  PHE C O   
1017 C CB  . PHE A 136  ? 0.42680 0.49200 0.44210 -0.02140 -0.01940 0.00330  136  PHE C CB  
1018 C CG  . PHE A 136  ? 0.39470 0.46010 0.41050 -0.01910 -0.01960 0.00370  136  PHE C CG  
1019 C CD1 . PHE A 136  ? 0.41110 0.47230 0.42560 -0.01830 -0.01960 0.00210  136  PHE C CD1 
1020 C CD2 . PHE A 136  ? 0.46330 0.53300 0.48100 -0.01770 -0.01980 0.00580  136  PHE C CD2 
1021 C CE1 . PHE A 136  ? 0.35770 0.41890 0.37270 -0.01640 -0.01980 0.00260  136  PHE C CE1 
1022 C CE2 . PHE A 136  ? 0.44430 0.51390 0.46260 -0.01570 -0.02000 0.00610  136  PHE C CE2 
1023 C CZ  . PHE A 136  ? 0.36580 0.43110 0.38280 -0.01520 -0.02010 0.00450  136  PHE C CZ  
1024 N N   . LEU A 137  ? 0.30240 0.35820 0.31610 -0.02360 -0.01900 -0.00090 137  LEU C N   
1025 C CA  . LEU A 137  ? 0.28220 0.33700 0.29530 -0.02690 -0.01890 -0.00180 137  LEU C CA  
1026 C C   . LEU A 137  ? 0.32560 0.38470 0.33780 -0.03070 -0.01920 -0.00080 137  LEU C C   
1027 O O   . LEU A 137  ? 0.28330 0.34440 0.29600 -0.03340 -0.01930 -0.00030 137  LEU C O   
1028 C CB  . LEU A 137  ? 0.30100 0.35030 0.31270 -0.02720 -0.01870 -0.00430 137  LEU C CB  
1029 C CG  . LEU A 137  ? 0.38490 0.43160 0.39590 -0.03060 -0.01850 -0.00580 137  LEU C CG  
1030 C CD1 . LEU A 137  ? 0.32620 0.37180 0.33930 -0.03010 -0.01850 -0.00560 137  LEU C CD1 
1031 C CD2 . LEU A 137  ? 0.36720 0.40890 0.37660 -0.03060 -0.01820 -0.00820 137  LEU C CD2 
1032 N N   . MET A 138  ? 0.27330 0.33380 0.28410 -0.03100 -0.01940 -0.00050 138  MET C N   
1033 C CA  . MET A 138  ? 0.22750 0.29240 0.23710 -0.03480 -0.01970 0.00040  138  MET C CA  
1034 C C   . MET A 138  ? 0.32910 0.39650 0.33800 -0.03400 -0.02000 0.00150  138  MET C C   
1035 O O   . MET A 138  ? 0.27760 0.34230 0.28670 -0.03110 -0.01980 0.00090  138  MET C O   
1036 C CB  . MET A 138  ? 0.24710 0.30900 0.25430 -0.03850 -0.01950 -0.00190 138  MET C CB  
1037 C CG  . MET A 138  ? 0.35050 0.40800 0.35580 -0.03790 -0.01910 -0.00400 138  MET C CG  
1038 S SD  . MET A 138  ? 0.35880 0.41340 0.36110 -0.04260 -0.01860 -0.00680 138  MET C SD  
1039 C CE  . MET A 138  ? 0.28060 0.33000 0.28450 -0.04230 -0.01820 -0.00820 138  MET C CE  
1040 N N   . VAL A 139  ? 0.30190 0.37480 0.31040 -0.03670 -0.02060 0.00320  139  VAL C N   
1041 C CA  . VAL A 139  ? 0.30200 0.37780 0.30960 -0.03700 -0.02090 0.00430  139  VAL C CA  
1042 C C   . VAL A 139  ? 0.29150 0.36850 0.29610 -0.04150 -0.02110 0.00340  139  VAL C C   
1043 O O   . VAL A 139  ? 0.32240 0.40230 0.32650 -0.04490 -0.02140 0.00370  139  VAL C O   
1044 C CB  . VAL A 139  ? 0.28980 0.37210 0.29960 -0.03610 -0.02150 0.00750  139  VAL C CB  
1045 C CG1 . VAL A 139  ? 0.27850 0.36420 0.28750 -0.03680 -0.02200 0.00890  139  VAL C CG1 
1046 C CG2 . VAL A 139  ? 0.25750 0.33850 0.27010 -0.03150 -0.02120 0.00810  139  VAL C CG2 
1047 N N   . VAL A 140  ? 0.28360 0.35830 0.28620 -0.04180 -0.02080 0.00210  140  VAL C N   
1048 C CA  . VAL A 140  ? 0.29220 0.36870 0.29170 -0.04620 -0.02090 0.00120  140  VAL C CA  
1049 C C   . VAL A 140  ? 0.31840 0.40100 0.31780 -0.04680 -0.02170 0.00380  140  VAL C C   
1050 O O   . VAL A 140  ? 0.37960 0.46160 0.37980 -0.04400 -0.02170 0.00460  140  VAL C O   
1051 C CB  . VAL A 140  ? 0.36370 0.43460 0.36080 -0.04650 -0.02010 -0.00180 140  VAL C CB  
1052 C CG1 . VAL A 140  ? 0.38250 0.45570 0.37620 -0.05130 -0.02010 -0.00280 140  VAL C CG1 
1053 C CG2 . VAL A 140  ? 0.36330 0.42830 0.36090 -0.04580 -0.01940 -0.00420 140  VAL C CG2 
1054 N N   . GLY A 141  ? 0.28870 0.37700 0.28720 -0.05060 -0.02240 0.00520  141  GLY C N   
1055 C CA  . GLY A 141  ? 0.28780 0.38280 0.28640 -0.05150 -0.02330 0.00810  141  GLY C CA  
1056 C C   . GLY A 141  ? 0.29140 0.38780 0.28620 -0.05540 -0.02330 0.00700  141  GLY C C   
1057 O O   . GLY A 141  ? 0.28800 0.38160 0.28010 -0.05850 -0.02280 0.00420  141  GLY C O   
1058 N N   . VAL A 142  ? 0.26820 0.36920 0.26310 -0.05550 -0.02390 0.00930  142  VAL C N   
1059 C CA  . VAL A 142  ? 0.27730 0.38050 0.26860 -0.05930 -0.02400 0.00860  142  VAL C CA  
1060 C C   . VAL A 142  ? 0.22730 0.33940 0.21930 -0.06090 -0.02530 0.01250  142  VAL C C   
1061 O O   . VAL A 142  ? 0.25130 0.36590 0.24640 -0.05770 -0.02580 0.01540  142  VAL C O   
1062 C CB  . VAL A 142  ? 0.27670 0.37510 0.26690 -0.05720 -0.02310 0.00700  142  VAL C CB  
1063 C CG1 . VAL A 142  ? 0.28670 0.38720 0.27300 -0.06150 -0.02300 0.00580  142  VAL C CG1 
1064 C CG2 . VAL A 142  ? 0.29780 0.38780 0.28820 -0.05480 -0.02200 0.00370  142  VAL C CG2 
1065 N N   . ILE A 143  ? 0.24270 0.35970 0.23210 -0.06600 -0.02580 0.01240  143  ILE C N   
1066 C CA  . ILE A 143  ? 0.25100 0.37720 0.24070 -0.06830 -0.02710 0.01610  143  ILE C CA  
1067 C C   . ILE A 143  ? 0.29290 0.42160 0.27830 -0.07290 -0.02720 0.01490  143  ILE C C   
1068 O O   . ILE A 143  ? 0.38160 0.50490 0.36390 -0.07450 -0.02610 0.01110  143  ILE C O   
1069 C CB  . ILE A 143  ? 0.29330 0.42490 0.28420 -0.07060 -0.02810 0.01770  143  ILE C CB  
1070 C CG1 . ILE A 143  ? 0.30380 0.43370 0.29110 -0.07550 -0.02780 0.01420  143  ILE C CG1 
1071 C CG2 . ILE A 143  ? 0.27010 0.39950 0.26510 -0.06630 -0.02790 0.01870  143  ILE C CG2 
1072 C CD1 . ILE A 143  ? 0.37310 0.50860 0.36140 -0.07850 -0.02880 0.01570  143  ILE C CD1 
1073 N N   . ASN A 144  ? 0.32620 0.46330 0.31150 -0.07510 -0.02840 0.01820  144  ASN C N   
1074 C CA  . ASN A 144  ? 0.30570 0.44660 0.28680 -0.08010 -0.02860 0.01730  144  ASN C CA  
1075 C C   . ASN A 144  ? 0.42580 0.57540 0.40630 -0.08480 -0.02990 0.01920  144  ASN C C   
1076 O O   . ASN A 144  ? 0.35290 0.50920 0.33680 -0.08360 -0.03120 0.02350  144  ASN C O   
1077 C CB  . ASN A 144  ? 0.27700 0.42060 0.25840 -0.07880 -0.02880 0.01960  144  ASN C CB  
1078 C CG  . ASN A 144  ? 0.48990 0.63870 0.46710 -0.08410 -0.02910 0.01920  144  ASN C CG  
1079 O OD1 . ASN A 144  ? 0.53570 0.69360 0.51330 -0.08650 -0.03050 0.02270  144  ASN C OD1 
1080 N ND2 . ASN A 144  ? 0.47410 0.61750 0.44740 -0.08610 -0.02780 0.01490  144  ASN C ND2 
1081 N N   . THR A 145  ? 0.50850 0.65820 0.48490 -0.09010 -0.02970 0.01610  145  THR C N   
1082 C CA  . THR A 145  ? 0.50650 0.66370 0.48200 -0.09500 -0.03100 0.01730  145  THR C CA  
1083 C C   . THR A 145  ? 0.61290 0.77850 0.58530 -0.10010 -0.03200 0.01850  145  THR C C   
1084 O O   . THR A 145  ? 0.58390 0.75580 0.55490 -0.10490 -0.03300 0.01890  145  THR C O   
1085 C CB  . THR A 145  ? 0.47910 0.63110 0.45210 -0.09820 -0.03020 0.01280  145  THR C CB  
1086 O OG1 . THR A 145  ? 0.50460 0.65170 0.47300 -0.10090 -0.02890 0.00850  145  THR C OG1 
1087 C CG2 . THR A 145  ? 0.49040 0.63470 0.46650 -0.09360 -0.02940 0.01170  145  THR C CG2 
1088 N N   . ASP A 146  ? 0.58910 0.75500 0.56030 -0.09930 -0.03160 0.01900  146  ASP C N   
1089 C CA  . ASP A 146  ? 0.55110 0.72480 0.51900 -0.10440 -0.03240 0.01980  146  ASP C CA  
1090 C C   . ASP A 146  ? 0.49830 0.67880 0.46870 -0.10230 -0.03350 0.02490  146  ASP C C   
1091 O O   . ASP A 146  ? 0.59650 0.78290 0.56430 -0.10570 -0.03400 0.02570  146  ASP C O   
1092 C CB  . ASP A 146  ? 0.58070 0.74910 0.54320 -0.10770 -0.03090 0.01470  146  ASP C CB  
1093 C CG  . ASP A 146  ? 0.65170 0.81560 0.61420 -0.10430 -0.02980 0.01420  146  ASP C CG  
1094 O OD1 . ASP A 146  ? 0.61630 0.77970 0.58290 -0.09910 -0.03010 0.01740  146  ASP C OD1 
1095 O OD2 . ASP A 146  ? 0.59730 0.75810 0.55570 -0.10690 -0.02860 0.01050  146  ASP C OD2 
1096 N N   . GLY A 147  ? 0.47940 0.65920 0.45490 -0.09670 -0.03380 0.02810  147  GLY C N   
1097 C CA  . GLY A 147  ? 0.44930 0.63550 0.42790 -0.09440 -0.03480 0.03330  147  GLY C CA  
1098 C C   . GLY A 147  ? 0.67920 0.86270 0.65670 -0.09290 -0.03410 0.03290  147  GLY C C   
1099 O O   . GLY A 147  ? 0.77740 0.96720 0.75680 -0.09220 -0.03510 0.03710  147  GLY C O   
1100 N N   . THR A 148  ? 0.68360 0.85800 0.65820 -0.09250 -0.03240 0.02810  148  THR C N   
1101 C CA  . THR A 148  ? 0.72220 0.89390 0.69570 -0.09130 -0.03170 0.02750  148  THR C CA  
1102 C C   . THR A 148  ? 0.58730 0.75190 0.56430 -0.08490 -0.03090 0.02800  148  THR C C   
1103 O O   . THR A 148  ? 0.55600 0.72010 0.53320 -0.08340 -0.03070 0.02890  148  THR C O   
1104 C CB  . THR A 148  ? 0.74260 0.90970 0.71060 -0.09500 -0.03020 0.02220  148  THR C CB  
1105 O OG1 . THR A 148  ? 0.69830 0.85700 0.66550 -0.09420 -0.02900 0.01790  148  THR C OG1 
1106 C CG2 . THR A 148  ? 0.79610 0.97160 0.76010 -0.10180 -0.03110 0.02210  148  THR C CG2 
1107 N N   . MET A 149  ? 0.55630 0.71580 0.53630 -0.08120 -0.03060 0.02740  149  MET C N   
1108 C CA  . MET A 149  ? 0.48850 0.64110 0.47180 -0.07530 -0.02990 0.02750  149  MET C CA  
1109 C C   . MET A 149  ? 0.44130 0.59540 0.42970 -0.07130 -0.03070 0.03090  149  MET C C   
1110 O O   . MET A 149  ? 0.44480 0.59950 0.43410 -0.07160 -0.03090 0.03070  149  MET C O   
1111 C CB  . MET A 149  ? 0.33460 0.47700 0.31610 -0.07400 -0.02820 0.02240  149  MET C CB  
1112 C CG  . MET A 149  ? 0.37970 0.51920 0.35660 -0.07700 -0.02710 0.01870  149  MET C CG  
1113 S SD  . MET A 149  ? 0.48960 0.61830 0.46480 -0.07600 -0.02530 0.01290  149  MET C SD  
1114 C CE  . MET A 149  ? 0.39240 0.51400 0.37170 -0.06910 -0.02470 0.01330  149  MET C CE  
1115 N N   . THR A 150  ? 0.40070 0.55530 0.39250 -0.06750 -0.03110 0.03390  150  THR C N   
1116 C CA  . THR A 150  ? 0.32390 0.47860 0.32070 -0.06300 -0.03150 0.03660  150  THR C CA  
1117 C C   . THR A 150  ? 0.51550 0.66060 0.51330 -0.05920 -0.03020 0.03310  150  THR C C   
1118 O O   . THR A 150  ? 0.47010 0.60810 0.46510 -0.05940 -0.02910 0.02910  150  THR C O   
1119 C CB  . THR A 150  ? 0.46550 0.62300 0.46570 -0.06000 -0.03210 0.04060  150  THR C CB  
1120 O OG1 . THR A 150  ? 0.43660 0.58650 0.43620 -0.05750 -0.03120 0.03840  150  THR C OG1 
1121 C CG2 . THR A 150  ? 0.49180 0.65910 0.49110 -0.06370 -0.03340 0.04430  150  THR C CG2 
1122 N N   . GLN A 151  ? 0.33320 0.47830 0.33510 -0.05580 -0.03050 0.03490  151  GLN C N   
1123 C CA  . GLN A 151  ? 0.50940 0.64650 0.51290 -0.05180 -0.02950 0.03240  151  GLN C CA  
1124 C C   . GLN A 151  ? 0.45570 0.58540 0.45870 -0.04900 -0.02870 0.03020  151  GLN C C   
1125 O O   . GLN A 151  ? 0.36160 0.48390 0.36340 -0.04780 -0.02760 0.02650  151  GLN C O   
1126 C CB  . GLN A 151  ? 0.43030 0.57020 0.43880 -0.04810 -0.03000 0.03560  151  GLN C CB  
1127 C CG  . GLN A 151  ? 0.55880 0.69150 0.56950 -0.04380 -0.02910 0.03350  151  GLN C CG  
1128 C CD  . GLN A 151  ? 0.73060 0.86710 0.74520 -0.04170 -0.02950 0.03600  151  GLN C CD  
1129 O OE1 . GLN A 151  ? 0.88750 1.02940 0.90550 -0.04010 -0.03020 0.03980  151  GLN C OE1 
1130 N NE2 . GLN A 151  ? 0.74490 0.87910 0.75940 -0.04180 -0.02890 0.03390  151  GLN C NE2 
1131 N N   . GLU A 152  ? 0.37110 0.50310 0.37540 -0.04790 -0.02920 0.03290  152  GLU C N   
1132 C CA  . GLU A 152  ? 0.44070 0.56630 0.44490 -0.04530 -0.02860 0.03130  152  GLU C CA  
1133 C C   . GLU A 152  ? 0.33720 0.45970 0.33680 -0.04830 -0.02780 0.02790  152  GLU C C   
1134 O O   . GLU A 152  ? 0.38820 0.50350 0.38710 -0.04640 -0.02680 0.02490  152  GLU C O   
1135 C CB  . GLU A 152  ? 0.50750 0.63650 0.51460 -0.04330 -0.02940 0.03520  152  GLU C CB  
1136 C CG  . GLU A 152  ? 0.82300 0.96190 0.83110 -0.04570 -0.03070 0.03970  152  GLU C CG  
1137 C CD  . GLU A 152  ? 0.85060 0.99430 0.86200 -0.04480 -0.03130 0.04220  152  GLU C CD  
1138 O OE1 . GLU A 152  ? 0.98410 1.12700 0.99980 -0.04060 -0.03140 0.04400  152  GLU C OE1 
1139 O OE2 . GLU A 152  ? 0.56150 0.70980 0.57120 -0.04820 -0.03150 0.04220  152  GLU C OE2 
1140 N N   . ASP A 153  ? 0.27610 0.40420 0.27270 -0.05300 -0.02810 0.02840  153  ASP C N   
1141 C CA  . ASP A 153  ? 0.36370 0.48950 0.35580 -0.05630 -0.02720 0.02500  153  ASP C CA  
1142 C C   . ASP A 153  ? 0.40380 0.52270 0.39450 -0.05590 -0.02610 0.02060  153  ASP C C   
1143 O O   . ASP A 153  ? 0.34500 0.45780 0.33380 -0.05540 -0.02490 0.01730  153  ASP C O   
1144 C CB  . ASP A 153  ? 0.39860 0.53220 0.38770 -0.06170 -0.02790 0.02600  153  ASP C CB  
1145 C CG  . ASP A 153  ? 0.57290 0.71300 0.56180 -0.06330 -0.02870 0.02930  153  ASP C CG  
1146 O OD1 . ASP A 153  ? 0.56090 0.69840 0.55100 -0.06070 -0.02860 0.03010  153  ASP C OD1 
1147 O OD2 . ASP A 153  ? 0.68950 0.83750 0.67690 -0.06730 -0.02960 0.03120  153  ASP C OD2 
1148 N N   . ILE A 154  ? 0.24230 0.36270 0.23390 -0.05640 -0.02640 0.02080  154  ILE C N   
1149 C CA  . ILE A 154  ? 0.35840 0.47300 0.34910 -0.05620 -0.02540 0.01720  154  ILE C CA  
1150 C C   . ILE A 154  ? 0.29470 0.40150 0.28760 -0.05140 -0.02460 0.01550  154  ILE C C   
1151 O O   . ILE A 154  ? 0.31690 0.41740 0.30820 -0.05100 -0.02350 0.01200  154  ILE C O   
1152 C CB  . ILE A 154  ? 0.39240 0.51060 0.38460 -0.05710 -0.02610 0.01850  154  ILE C CB  
1153 C CG1 . ILE A 154  ? 0.39890 0.52500 0.38880 -0.06240 -0.02690 0.01980  154  ILE C CG1 
1154 C CG2 . ILE A 154  ? 0.25600 0.36790 0.24760 -0.05660 -0.02510 0.01500  154  ILE C CG2 
1155 C CD1 . ILE A 154  ? 0.36640 0.49750 0.35830 -0.06320 -0.02780 0.02190  154  ILE C CD1 
1156 N N   . SER A 155  ? 0.21650 0.32370 0.21300 -0.04760 -0.02520 0.01810  155  SER C N   
1157 C CA  . SER A 155  ? 0.28390 0.38420 0.28250 -0.04320 -0.02450 0.01650  155  SER C CA  
1158 C C   . SER A 155  ? 0.27810 0.37380 0.27490 -0.04260 -0.02380 0.01450  155  SER C C   
1159 O O   . SER A 155  ? 0.23590 0.32500 0.23260 -0.04060 -0.02290 0.01160  155  SER C O   
1160 C CB  . SER A 155  ? 0.30210 0.40400 0.30490 -0.03950 -0.02530 0.01950  155  SER C CB  
1161 O OG  . SER A 155  ? 0.41580 0.51990 0.42060 -0.03900 -0.02550 0.02040  155  SER C OG  
1162 N N   . ASP A 156  ? 0.27940 0.37890 0.27490 -0.04450 -0.02420 0.01610  156  ASP C N   
1163 C CA  . ASP A 156  ? 0.27000 0.36590 0.26370 -0.04440 -0.02350 0.01430  156  ASP C CA  
1164 C C   . ASP A 156  ? 0.33440 0.42710 0.32470 -0.04690 -0.02230 0.01040  156  ASP C C   
1165 O O   . ASP A 156  ? 0.29550 0.38220 0.28530 -0.04520 -0.02130 0.00760  156  ASP C O   
1166 C CB  . ASP A 156  ? 0.35140 0.45260 0.34410 -0.04640 -0.02410 0.01690  156  ASP C CB  
1167 C CG  . ASP A 156  ? 0.38360 0.48120 0.37450 -0.04640 -0.02330 0.01490  156  ASP C CG  
1168 O OD1 . ASP A 156  ? 0.22520 0.31830 0.21810 -0.04280 -0.02320 0.01480  156  ASP C OD1 
1169 O OD2 . ASP A 156  ? 0.26440 0.36360 0.25170 -0.04990 -0.02270 0.01350  156  ASP C OD2 
1170 N N   . TYR A 157  ? 0.26200 0.35870 0.24990 -0.05090 -0.02240 0.01020  157  TYR C N   
1171 C CA  . TYR A 157  ? 0.26470 0.35830 0.24930 -0.05350 -0.02120 0.00640  157  TYR C CA  
1172 C C   . TYR A 157  ? 0.37980 0.46640 0.36580 -0.05060 -0.02040 0.00370  157  TYR C C   
1173 O O   . TYR A 157  ? 0.31760 0.39900 0.30230 -0.05020 -0.01920 0.00060  157  TYR C O   
1174 C CB  . TYR A 157  ? 0.27340 0.37200 0.25540 -0.05830 -0.02150 0.00630  157  TYR C CB  
1175 C CG  . TYR A 157  ? 0.29870 0.39360 0.27730 -0.06100 -0.02020 0.00210  157  TYR C CG  
1176 C CD1 . TYR A 157  ? 0.34330 0.43890 0.31880 -0.06350 -0.01940 0.00060  157  TYR C CD1 
1177 C CD2 . TYR A 157  ? 0.29330 0.38350 0.27190 -0.06070 -0.01950 -0.00050 157  TYR C CD2 
1178 C CE1 . TYR A 157  ? 0.37230 0.46400 0.34480 -0.06570 -0.01800 -0.00340 157  TYR C CE1 
1179 C CE2 . TYR A 157  ? 0.38590 0.47210 0.36170 -0.06290 -0.01820 -0.00440 157  TYR C CE2 
1180 C CZ  . TYR A 157  ? 0.38030 0.46710 0.35300 -0.06530 -0.01740 -0.00600 157  TYR C CZ  
1181 O OH  . TYR A 157  ? 0.38420 0.46700 0.35410 -0.06750 -0.01590 -0.01000 157  TYR C OH  
1182 N N   . VAL A 158  ? 0.25480 0.34160 0.24350 -0.04870 -0.02100 0.00500  158  VAL C N   
1183 C CA  . VAL A 158  ? 0.26990 0.35080 0.26010 -0.04600 -0.02040 0.00290  158  VAL C CA  
1184 C C   . VAL A 158  ? 0.33540 0.41090 0.32720 -0.04200 -0.01990 0.00200  158  VAL C C   
1185 O O   . VAL A 158  ? 0.25570 0.32600 0.24700 -0.04100 -0.01900 -0.00080 158  VAL C O   
1186 C CB  . VAL A 158  ? 0.29270 0.37540 0.28550 -0.04470 -0.02120 0.00470  158  VAL C CB  
1187 C CG1 . VAL A 158  ? 0.21830 0.29500 0.21260 -0.04200 -0.02050 0.00260  158  VAL C CG1 
1188 C CG2 . VAL A 158  ? 0.22520 0.31350 0.21650 -0.04900 -0.02170 0.00570  158  VAL C CG2 
1189 N N   . ALA A 159  ? 0.27510 0.35210 0.26890 -0.03970 -0.02060 0.00430  159  ALA C N   
1190 C CA  . ALA A 159  ? 0.28420 0.35620 0.27950 -0.03610 -0.02030 0.00350  159  ALA C CA  
1191 C C   . ALA A 159  ? 0.37080 0.44020 0.36370 -0.03710 -0.01930 0.00110  159  ALA C C   
1192 O O   . ALA A 159  ? 0.30800 0.37220 0.30160 -0.03470 -0.01860 -0.00090 159  ALA C O   
1193 C CB  . ALA A 159  ? 0.27290 0.34720 0.27050 -0.03410 -0.02120 0.00640  159  ALA C CB  
1194 N N   . ALA A 160  ? 0.28190 0.35510 0.27210 -0.04060 -0.01920 0.00160  160  ALA C N   
1195 C CA  . ALA A 160  ? 0.27870 0.35040 0.26690 -0.04150 -0.01840 -0.00010 160  ALA C CA  
1196 C C   . ALA A 160  ? 0.38870 0.45790 0.37430 -0.04380 -0.01710 -0.00360 160  ALA C C   
1197 O O   . ALA A 160  ? 0.39640 0.46290 0.38080 -0.04370 -0.01610 -0.00570 160  ALA C O   
1198 C CB  . ALA A 160  ? 0.25230 0.32960 0.23900 -0.04400 -0.01890 0.00220  160  ALA C CB  
1199 N N   . ASN A 161  ? 0.24740 0.31750 0.23210 -0.04580 -0.01710 -0.00430 161  ASN C N   
1200 C CA  . ASN A 161  ? 0.20820 0.27600 0.19020 -0.04850 -0.01590 -0.00760 161  ASN C CA  
1201 C C   . ASN A 161  ? 0.26730 0.33100 0.25040 -0.04750 -0.01560 -0.00940 161  ASN C C   
1202 O O   . ASN A 161  ? 0.37210 0.43280 0.35340 -0.04920 -0.01450 -0.01230 161  ASN C O   
1203 C CB  . ASN A 161  ? 0.33130 0.40430 0.31000 -0.05360 -0.01600 -0.00740 161  ASN C CB  
1204 C CG  . ASN A 161  ? 0.43240 0.51010 0.40970 -0.05520 -0.01630 -0.00580 161  ASN C CG  
1205 O OD1 . ASN A 161  ? 0.40590 0.48300 0.38090 -0.05690 -0.01520 -0.00780 161  ASN C OD1 
1206 N ND2 . ASN A 161  ? 0.43300 0.51550 0.41180 -0.05470 -0.01770 -0.00210 161  ASN C ND2 
1207 N N   . MET A 162  ? 0.27790 0.34150 0.26380 -0.04500 -0.01650 -0.00760 162  MET C N   
1208 C CA  . MET A 162  ? 0.28460 0.34520 0.27150 -0.04460 -0.01630 -0.00890 162  MET C CA  
1209 C C   . MET A 162  ? 0.28500 0.34160 0.27520 -0.04000 -0.01650 -0.00870 162  MET C C   
1210 O O   . MET A 162  ? 0.34290 0.39520 0.33370 -0.03900 -0.01600 -0.01060 162  MET C O   
1211 C CB  . MET A 162  ? 0.23820 0.30340 0.22490 -0.04710 -0.01720 -0.00720 162  MET C CB  
1212 C CG  . MET A 162  ? 0.30740 0.37670 0.29060 -0.05220 -0.01710 -0.00760 162  MET C CG  
1213 S SD  . MET A 162  ? 0.37470 0.45050 0.35820 -0.05490 -0.01850 -0.00490 162  MET C SD  
1214 C CE  . MET A 162  ? 0.30920 0.38020 0.29360 -0.05460 -0.01800 -0.00710 162  MET C CE  
1215 N N   . LYS A 163  ? 0.26960 0.32750 0.26180 -0.03740 -0.01720 -0.00640 163  LYS C N   
1216 C CA  . LYS A 163  ? 0.25760 0.31250 0.25290 -0.03330 -0.01750 -0.00610 163  LYS C CA  
1217 C C   . LYS A 163  ? 0.30520 0.35460 0.30100 -0.03100 -0.01680 -0.00830 163  LYS C C   
1218 O O   . LYS A 163  ? 0.25710 0.30320 0.25430 -0.02910 -0.01670 -0.00930 163  LYS C O   
1219 C CB  . LYS A 163  ? 0.22610 0.28340 0.22350 -0.03110 -0.01840 -0.00350 163  LYS C CB  
1220 C CG  . LYS A 163  ? 0.28930 0.34400 0.28960 -0.02740 -0.01870 -0.00320 163  LYS C CG  
1221 C CD  . LYS A 163  ? 0.38010 0.43610 0.38250 -0.02500 -0.01950 -0.00110 163  LYS C CD  
1222 C CE  . LYS A 163  ? 0.50700 0.55870 0.51170 -0.02120 -0.01950 -0.00200 163  LYS C CE  
1223 N NZ  . LYS A 163  ? 0.59140 0.64320 0.59790 -0.01880 -0.02010 -0.00070 163  LYS C NZ  
1224 N N   . ASP A 164  ? 0.26370 0.31250 0.25830 -0.03110 -0.01630 -0.00910 164  ASP C N   
1225 C CA  . ASP A 164  ? 0.29050 0.33470 0.28590 -0.02880 -0.01570 -0.01090 164  ASP C CA  
1226 C C   . ASP A 164  ? 0.29710 0.33800 0.29190 -0.02950 -0.01490 -0.01330 164  ASP C C   
1227 O O   . ASP A 164  ? 0.29120 0.32850 0.28780 -0.02700 -0.01490 -0.01390 164  ASP C O   
1228 C CB  . ASP A 164  ? 0.27240 0.31710 0.26650 -0.02940 -0.01520 -0.01130 164  ASP C CB  
1229 C CG  . ASP A 164  ? 0.34390 0.39020 0.33940 -0.02760 -0.01600 -0.00910 164  ASP C CG  
1230 O OD1 . ASP A 164  ? 0.39630 0.44270 0.39390 -0.02550 -0.01680 -0.00760 164  ASP C OD1 
1231 O OD2 . ASP A 164  ? 0.39910 0.44660 0.39350 -0.02830 -0.01570 -0.00890 164  ASP C OD2 
1232 N N   . ALA A 165  ? 0.26270 0.30460 0.25490 -0.03310 -0.01420 -0.01460 165  ALA C N   
1233 C CA  . ALA A 165  ? 0.32380 0.36240 0.31530 -0.03430 -0.01350 -0.01690 165  ALA C CA  
1234 C C   . ALA A 165  ? 0.42470 0.46220 0.41800 -0.03330 -0.01410 -0.01630 165  ALA C C   
1235 O O   . ALA A 165  ? 0.35250 0.38590 0.34690 -0.03180 -0.01390 -0.01760 165  ALA C O   
1236 C CB  . ALA A 165  ? 0.31720 0.35750 0.30530 -0.03880 -0.01270 -0.01840 165  ALA C CB  
1237 N N   . ILE A 166  ? 0.33140 0.37260 0.32500 -0.03420 -0.01500 -0.01440 166  ILE C N   
1238 C CA  . ILE A 166  ? 0.25270 0.29330 0.24810 -0.03330 -0.01550 -0.01370 166  ILE C CA  
1239 C C   . ILE A 166  ? 0.27850 0.31610 0.27660 -0.02900 -0.01590 -0.01330 166  ILE C C   
1240 O O   . ILE A 166  ? 0.28280 0.31760 0.28210 -0.02800 -0.01590 -0.01400 166  ILE C O   
1241 C CB  . ILE A 166  ? 0.28200 0.32760 0.27780 -0.03440 -0.01640 -0.01130 166  ILE C CB  
1242 C CG1 . ILE A 166  ? 0.37820 0.42690 0.37130 -0.03910 -0.01620 -0.01170 166  ILE C CG1 
1243 C CG2 . ILE A 166  ? 0.32840 0.37350 0.32660 -0.03280 -0.01690 -0.01040 166  ILE C CG2 
1244 C CD1 . ILE A 166  ? 0.36510 0.41070 0.35700 -0.04160 -0.01560 -0.01410 166  ILE C CD1 
1245 N N   . SER A 167  ? 0.23070 0.26900 0.22980 -0.02670 -0.01620 -0.01220 167  SER C N   
1246 C CA  . SER A 167  ? 0.28340 0.31930 0.28490 -0.02290 -0.01650 -0.01180 167  SER C CA  
1247 C C   . SER A 167  ? 0.38440 0.41580 0.38590 -0.02160 -0.01600 -0.01360 167  SER C C   
1248 O O   . SER A 167  ? 0.35690 0.38590 0.36010 -0.01890 -0.01640 -0.01340 167  SER C O   
1249 C CB  . SER A 167  ? 0.41230 0.44960 0.41450 -0.02110 -0.01690 -0.01040 167  SER C CB  
1250 O OG  . SER A 167  ? 0.52120 0.55760 0.52230 -0.02140 -0.01640 -0.01130 167  SER C OG  
1251 N N   . ARG A 168  ? 0.37560 0.40600 0.37530 -0.02370 -0.01520 -0.01540 168  ARG C N   
1252 C CA  . ARG A 168  ? 0.35530 0.38150 0.35500 -0.02270 -0.01460 -0.01720 168  ARG C CA  
1253 C C   . ARG A 168  ? 0.42850 0.45240 0.42770 -0.02450 -0.01430 -0.01870 168  ARG C C   
1254 O O   . ARG A 168  ? 0.40150 0.42170 0.40050 -0.02410 -0.01370 -0.02020 168  ARG C O   
1255 C CB  . ARG A 168  ? 0.31450 0.34070 0.31280 -0.02350 -0.01370 -0.01830 168  ARG C CB  
1256 C CG  . ARG A 168  ? 0.37800 0.40490 0.37740 -0.02100 -0.01410 -0.01710 168  ARG C CG  
1257 C CD  . ARG A 168  ? 0.36170 0.38850 0.36000 -0.02160 -0.01310 -0.01840 168  ARG C CD  
1258 N NE  . ARG A 168  ? 0.33680 0.36670 0.33280 -0.02480 -0.01260 -0.01870 168  ARG C NE  
1259 C CZ  . ARG A 168  ? 0.29730 0.33030 0.29290 -0.02510 -0.01300 -0.01710 168  ARG C CZ  
1260 N NH1 . ARG A 168  ? 0.30420 0.33730 0.30170 -0.02250 -0.01380 -0.01550 168  ARG C NH1 
1261 N NH2 . ARG A 168  ? 0.34570 0.38170 0.33890 -0.02830 -0.01250 -0.01730 168  ARG C NH2 
1262 N N   . THR A 169  ? 0.32850 0.35430 0.32730 -0.02650 -0.01460 -0.01810 169  THR C N   
1263 C CA  . THR A 169  ? 0.34880 0.37220 0.34710 -0.02860 -0.01420 -0.01950 169  THR C CA  
1264 C C   . THR A 169  ? 0.42180 0.44230 0.42230 -0.02630 -0.01480 -0.01920 169  THR C C   
1265 O O   . THR A 169  ? 0.37620 0.39780 0.37850 -0.02360 -0.01570 -0.01750 169  THR C O   
1266 C CB  . THR A 169  ? 0.44590 0.47290 0.44310 -0.03190 -0.01440 -0.01890 169  THR C CB  
1267 O OG1 . THR A 169  ? 0.45870 0.48860 0.45360 -0.03420 -0.01390 -0.01900 169  THR C OG1 
1268 C CG2 . THR A 169  ? 0.42480 0.44900 0.42140 -0.03450 -0.01390 -0.02050 169  THR C CG2 
1269 N N   . SER A 170  ? 0.43540 0.45190 0.43550 -0.02760 -0.01430 -0.02090 170  SER C N   
1270 C CA  . SER A 170  ? 0.41950 0.43280 0.42150 -0.02570 -0.01490 -0.02060 170  SER C CA  
1271 C C   . SER A 170  ? 0.31730 0.33340 0.32130 -0.02510 -0.01600 -0.01860 170  SER C C   
1272 O O   . SER A 170  ? 0.42900 0.44720 0.43280 -0.02770 -0.01590 -0.01840 170  SER C O   
1273 C CB  . SER A 170  ? 0.55530 0.56360 0.55650 -0.02780 -0.01400 -0.02280 170  SER C CB  
1274 O OG  . SER A 170  ? 0.60450 0.61000 0.60750 -0.02670 -0.01460 -0.02220 170  SER C OG  
1275 N N   . GLY A 171  ? 0.37020 0.38630 0.37570 -0.02190 -0.01690 -0.01710 171  GLY C N   
1276 C CA  . GLY A 171  ? 0.39980 0.41850 0.40720 -0.02110 -0.01770 -0.01540 171  GLY C CA  
1277 C C   . GLY A 171  ? 0.35350 0.37690 0.36120 -0.02030 -0.01790 -0.01380 171  GLY C C   
1278 O O   . GLY A 171  ? 0.29240 0.31830 0.30150 -0.01930 -0.01830 -0.01230 171  GLY C O   
1279 N N   . VAL A 172  ? 0.32560 0.35040 0.33190 -0.02080 -0.01750 -0.01390 172  VAL C N   
1280 C CA  . VAL A 172  ? 0.36020 0.38920 0.36680 -0.02020 -0.01760 -0.01230 172  VAL C CA  
1281 C C   . VAL A 172  ? 0.34810 0.37640 0.35560 -0.01680 -0.01800 -0.01140 172  VAL C C   
1282 O O   . VAL A 172  ? 0.34490 0.37080 0.35190 -0.01570 -0.01780 -0.01200 172  VAL C O   
1283 C CB  . VAL A 172  ? 0.30310 0.33430 0.30780 -0.02250 -0.01720 -0.01260 172  VAL C CB  
1284 C CG1 . VAL A 172  ? 0.25090 0.28600 0.25610 -0.02160 -0.01750 -0.01070 172  VAL C CG1 
1285 C CG2 . VAL A 172  ? 0.25410 0.28640 0.25740 -0.02650 -0.01690 -0.01330 172  VAL C CG2 
1286 N N   . GLY A 173  ? 0.35000 0.38030 0.35890 -0.01520 -0.01830 -0.00990 173  GLY C N   
1287 C CA  . GLY A 173  ? 0.35860 0.38770 0.36810 -0.01230 -0.01850 -0.00920 173  GLY C CA  
1288 C C   . GLY A 173  ? 0.51900 0.54980 0.52860 -0.01150 -0.01850 -0.00840 173  GLY C C   
1289 O O   . GLY A 173  ? 0.68430 0.71330 0.69370 -0.01010 -0.01840 -0.00840 173  GLY C O   
1290 N N   . ASP A 174  ? 0.39970 0.43430 0.40950 -0.01280 -0.01860 -0.00760 174  ASP C N   
1291 C CA  . ASP A 174  ? 0.39640 0.43320 0.40650 -0.01240 -0.01880 -0.00670 174  ASP C CA  
1292 C C   . ASP A 174  ? 0.39030 0.43140 0.39980 -0.01500 -0.01880 -0.00570 174  ASP C C   
1293 O O   . ASP A 174  ? 0.28320 0.32610 0.29270 -0.01670 -0.01880 -0.00550 174  ASP C O   
1294 C CB  . ASP A 174  ? 0.45620 0.49330 0.46780 -0.00990 -0.01910 -0.00570 174  ASP C CB  
1295 C CG  . ASP A 174  ? 0.54790 0.58680 0.56010 -0.00930 -0.01940 -0.00470 174  ASP C CG  
1296 O OD1 . ASP A 174  ? 0.61250 0.65000 0.62400 -0.00930 -0.01950 -0.00510 174  ASP C OD1 
1297 O OD2 . ASP A 174  ? 0.67270 0.71480 0.68610 -0.00890 -0.01970 -0.00340 174  ASP C OD2 
1298 N N   . VAL A 175  ? 0.27220 0.31530 0.28120 -0.01570 -0.01900 -0.00500 175  VAL C N   
1299 C CA  . VAL A 175  ? 0.28910 0.33670 0.29710 -0.01870 -0.01910 -0.00380 175  VAL C CA  
1300 C C   . VAL A 175  ? 0.37950 0.43040 0.38860 -0.01780 -0.01960 -0.00190 175  VAL C C   
1301 O O   . VAL A 175  ? 0.30100 0.35040 0.31020 -0.01640 -0.01980 -0.00200 175  VAL C O   
1302 C CB  . VAL A 175  ? 0.35360 0.40090 0.35920 -0.02130 -0.01870 -0.00490 175  VAL C CB  
1303 C CG1 . VAL A 175  ? 0.29580 0.34810 0.30010 -0.02470 -0.01890 -0.00350 175  VAL C CG1 
1304 C CG2 . VAL A 175  ? 0.33160 0.37520 0.33640 -0.02200 -0.01810 -0.00700 175  VAL C CG2 
1305 N N   . GLN A 176  ? 0.29630 0.35160 0.30610 -0.01880 -0.02000 0.00000  176  GLN C N   
1306 C CA  . GLN A 176  ? 0.32340 0.38240 0.33460 -0.01800 -0.02060 0.00220  176  GLN C CA  
1307 C C   . GLN A 176  ? 0.31740 0.38130 0.32730 -0.02140 -0.02090 0.00380  176  GLN C C   
1308 O O   . GLN A 176  ? 0.29540 0.36190 0.30430 -0.02400 -0.02090 0.00410  176  GLN C O   
1309 C CB  . GLN A 176  ? 0.37150 0.43270 0.38500 -0.01650 -0.02070 0.00340  176  GLN C CB  
1310 C CG  . GLN A 176  ? 0.45850 0.52470 0.47370 -0.01610 -0.02140 0.00600  176  GLN C CG  
1311 C CD  . GLN A 176  ? 0.51880 0.58300 0.53530 -0.01340 -0.02170 0.00610  176  GLN C CD  
1312 O OE1 . GLN A 176  ? 0.60740 0.66740 0.62460 -0.01090 -0.02160 0.00440  176  GLN C OE1 
1313 N NE2 . GLN A 176  ? 0.51510 0.58240 0.53180 -0.01410 -0.02230 0.00790  176  GLN C NE2 
1314 N N   . LEU A 177  ? 0.27940 0.34470 0.28910 -0.02140 -0.02130 0.00490  177  LEU C N   
1315 C CA  . LEU A 177  ? 0.29590 0.36640 0.30430 -0.02460 -0.02170 0.00680  177  LEU C CA  
1316 C C   . LEU A 177  ? 0.26300 0.33900 0.27370 -0.02420 -0.02250 0.00980  177  LEU C C   
1317 O O   . LEU A 177  ? 0.21960 0.29550 0.23280 -0.02130 -0.02280 0.01080  177  LEU C O   
1318 C CB  . LEU A 177  ? 0.35440 0.42430 0.36180 -0.02460 -0.02190 0.00690  177  LEU C CB  
1319 C CG  . LEU A 177  ? 0.51330 0.58640 0.51800 -0.02830 -0.02190 0.00750  177  LEU C CG  
1320 C CD1 . LEU A 177  ? 0.37290 0.44900 0.37840 -0.02790 -0.02270 0.01000  177  LEU C CD1 
1321 C CD2 . LEU A 177  ? 0.34600 0.42360 0.34930 -0.03180 -0.02210 0.00820  177  LEU C CD2 
1322 N N   . PHE A 178  ? 0.20990 0.29100 0.22000 -0.02710 -0.02270 0.01130  178  PHE C N   
1323 C CA  . PHE A 178  ? 0.27860 0.36570 0.29110 -0.02670 -0.02350 0.01450  178  PHE C CA  
1324 C C   . PHE A 178  ? 0.34620 0.43820 0.35830 -0.02850 -0.02420 0.01700  178  PHE C C   
1325 O O   . PHE A 178  ? 0.32220 0.41990 0.33340 -0.03170 -0.02470 0.01870  178  PHE C O   
1326 C CB  . PHE A 178  ? 0.25770 0.34820 0.27050 -0.02860 -0.02350 0.01500  178  PHE C CB  
1327 C CG  . PHE A 178  ? 0.24870 0.33520 0.26260 -0.02630 -0.02280 0.01330  178  PHE C CG  
1328 C CD1 . PHE A 178  ? 0.24290 0.32760 0.25950 -0.02230 -0.02270 0.01340  178  PHE C CD1 
1329 C CD2 . PHE A 178  ? 0.27050 0.35490 0.28280 -0.02820 -0.02240 0.01140  178  PHE C CD2 
1330 C CE1 . PHE A 178  ? 0.30720 0.38860 0.32460 -0.02040 -0.02210 0.01190  178  PHE C CE1 
1331 C CE2 . PHE A 178  ? 0.17590 0.25700 0.18940 -0.02620 -0.02180 0.01010  178  PHE C CE2 
1332 C CZ  . PHE A 178  ? 0.29020 0.37000 0.30620 -0.02230 -0.02170 0.01040  178  PHE C CZ  
1333 N N   . GLY A 179  ? 0.26040 0.35040 0.27340 -0.02630 -0.02440 0.01730  179  GLY C N   
1334 C CA  . GLY A 179  ? 0.22920 0.32300 0.24160 -0.02790 -0.02500 0.01950  179  GLY C CA  
1335 C C   . GLY A 179  ? 0.25160 0.34020 0.26330 -0.02620 -0.02480 0.01790  179  GLY C C   
1336 O O   . GLY A 179  ? 0.27940 0.36240 0.29220 -0.02330 -0.02440 0.01580  179  GLY C O   
1337 N N   . SER A 180  ? 0.27700 0.36760 0.28700 -0.02830 -0.02510 0.01890  180  SER C N   
1338 C CA  . SER A 180  ? 0.34230 0.42880 0.35210 -0.02670 -0.02500 0.01790  180  SER C CA  
1339 C C   . SER A 180  ? 0.28680 0.37420 0.29320 -0.02990 -0.02470 0.01740  180  SER C C   
1340 O O   . SER A 180  ? 0.24660 0.33980 0.25170 -0.03310 -0.02510 0.01930  180  SER C O   
1341 C CB  . SER A 180  ? 0.37210 0.46050 0.38510 -0.02430 -0.02590 0.02090  180  SER C CB  
1342 O OG  . SER A 180  ? 0.35080 0.43430 0.36420 -0.02220 -0.02580 0.01960  180  SER C OG  
1343 N N   . GLN A 181  ? 0.20760 0.28960 0.21260 -0.02920 -0.02400 0.01480  181  GLN C N   
1344 C CA  . GLN A 181  ? 0.22380 0.30660 0.22580 -0.03190 -0.02370 0.01430  181  GLN C CA  
1345 C C   . GLN A 181  ? 0.14920 0.23640 0.15210 -0.03230 -0.02470 0.01780  181  GLN C C   
1346 O O   . GLN A 181  ? 0.22780 0.31470 0.23390 -0.02940 -0.02540 0.01960  181  GLN C O   
1347 C CB  . GLN A 181  ? 0.24810 0.32430 0.24930 -0.03030 -0.02280 0.01110  181  GLN C CB  
1348 C CG  . GLN A 181  ? 0.24270 0.31930 0.24080 -0.03290 -0.02220 0.01020  181  GLN C CG  
1349 C CD  . GLN A 181  ? 0.27750 0.34790 0.27500 -0.03120 -0.02120 0.00710  181  GLN C CD  
1350 O OE1 . GLN A 181  ? 0.25750 0.32640 0.25260 -0.03290 -0.02020 0.00460  181  GLN C OE1 
1351 N NE2 . GLN A 181  ? 0.23820 0.30510 0.23810 -0.02790 -0.02160 0.00710  181  GLN C NE2 
1352 N N   . TYR A 182  ? 0.17950 0.27090 0.17980 -0.03570 -0.02470 0.01870  182  TYR C N   
1353 C CA  . TYR A 182  ? 0.22480 0.32010 0.22580 -0.03610 -0.02560 0.02190  182  TYR C CA  
1354 C C   . TYR A 182  ? 0.35980 0.45030 0.36180 -0.03360 -0.02540 0.02120  182  TYR C C   
1355 O O   . TYR A 182  ? 0.32820 0.41310 0.32880 -0.03290 -0.02450 0.01790  182  TYR C O   
1356 C CB  . TYR A 182  ? 0.25500 0.35560 0.25260 -0.04060 -0.02550 0.02260  182  TYR C CB  
1357 C CG  . TYR A 182  ? 0.31360 0.42170 0.31120 -0.04330 -0.02630 0.02530  182  TYR C CG  
1358 C CD1 . TYR A 182  ? 0.25500 0.36570 0.25610 -0.04130 -0.02720 0.02800  182  TYR C CD1 
1359 C CD2 . TYR A 182  ? 0.27300 0.38570 0.26700 -0.04790 -0.02620 0.02500  182  TYR C CD2 
1360 C CE1 . TYR A 182  ? 0.36180 0.48010 0.36300 -0.04390 -0.02800 0.03070  182  TYR C CE1 
1361 C CE2 . TYR A 182  ? 0.38480 0.50480 0.37860 -0.05060 -0.02700 0.02740  182  TYR C CE2 
1362 C CZ  . TYR A 182  ? 0.42820 0.55110 0.42570 -0.04860 -0.02800 0.03030  182  TYR C CZ  
1363 O OH  . TYR A 182  ? 0.50730 0.63800 0.50490 -0.05140 -0.02890 0.03290  182  TYR C OH  
1364 N N   . ALA A 183  ? 0.29590 0.38880 0.30040 -0.03230 -0.02650 0.02460  183  ALA C N   
1365 C CA  . ALA A 183  ? 0.23470 0.32480 0.23990 -0.03090 -0.02660 0.02490  183  ALA C CA  
1366 C C   . ALA A 183  ? 0.29110 0.38770 0.29630 -0.03300 -0.02750 0.02890  183  ALA C C   
1367 O O   . ALA A 183  ? 0.23390 0.33690 0.23930 -0.03480 -0.02810 0.03160  183  ALA C O   
1368 C CB  . ALA A 183  ? 0.22390 0.30990 0.23300 -0.02660 -0.02710 0.02510  183  ALA C CB  
1369 N N   . MET A 184  ? 0.33600 0.43130 0.34080 -0.03290 -0.02760 0.02950  184  MET C N   
1370 C CA  . MET A 184  ? 0.29200 0.39350 0.29750 -0.03450 -0.02850 0.03380  184  MET C CA  
1371 C C   . MET A 184  ? 0.35220 0.45400 0.36250 -0.03110 -0.02970 0.03700  184  MET C C   
1372 O O   . MET A 184  ? 0.28130 0.37750 0.29380 -0.02800 -0.02970 0.03610  184  MET C O   
1373 C CB  . MET A 184  ? 0.28280 0.38270 0.28650 -0.03550 -0.02820 0.03330  184  MET C CB  
1374 C CG  . MET A 184  ? 0.29750 0.40380 0.30170 -0.03720 -0.02920 0.03790  184  MET C CG  
1375 S SD  . MET A 184  ? 0.29950 0.41540 0.30110 -0.04190 -0.02940 0.04010  184  MET C SD  
1376 C CE  . MET A 184  ? 0.32680 0.44060 0.32280 -0.04530 -0.02770 0.03480  184  MET C CE  
1377 N N   . ARG A 185  ? 0.28520 0.39360 0.29740 -0.03170 -0.03050 0.04080  185  ARG C N   
1378 C CA  . ARG A 185  ? 0.30180 0.41090 0.31890 -0.02830 -0.03150 0.04410  185  ARG C CA  
1379 C C   . ARG A 185  ? 0.26930 0.38330 0.28830 -0.02860 -0.03250 0.04900  185  ARG C C   
1380 O O   . ARG A 185  ? 0.30010 0.42140 0.31790 -0.03180 -0.03290 0.05180  185  ARG C O   
1381 C CB  . ARG A 185  ? 0.32700 0.44030 0.34600 -0.02790 -0.03180 0.04550  185  ARG C CB  
1382 C CG  . ARG A 185  ? 0.28200 0.39140 0.29940 -0.02760 -0.03080 0.04120  185  ARG C CG  
1383 C CD  . ARG A 185  ? 0.25480 0.35580 0.27350 -0.02400 -0.03030 0.03780  185  ARG C CD  
1384 N NE  . ARG A 185  ? 0.24660 0.34630 0.26990 -0.02020 -0.03100 0.03990  185  ARG C NE  
1385 C CZ  . ARG A 185  ? 0.25780 0.35330 0.28350 -0.01680 -0.03090 0.03810  185  ARG C CZ  
1386 N NH1 . ARG A 185  ? 0.27440 0.36690 0.29850 -0.01680 -0.03010 0.03450  185  ARG C NH1 
1387 N NH2 . ARG A 185  ? 0.25790 0.35230 0.28760 -0.01340 -0.03150 0.04000  185  ARG C NH2 
1388 N N   . ILE A 186  ? 0.28070 0.39080 0.30290 -0.02540 -0.03290 0.05000  186  ILE C N   
1389 C CA  . ILE A 186  ? 0.31150 0.42550 0.33650 -0.02500 -0.03380 0.05490  186  ILE C CA  
1390 C C   . ILE A 186  ? 0.36360 0.47870 0.39380 -0.02130 -0.03440 0.05780  186  ILE C C   
1391 O O   . ILE A 186  ? 0.28410 0.39290 0.31660 -0.01780 -0.03430 0.05600  186  ILE C O   
1392 C CB  . ILE A 186  ? 0.31860 0.42670 0.34360 -0.02390 -0.03380 0.05390  186  ILE C CB  
1393 C CG1 . ILE A 186  ? 0.35610 0.46110 0.37610 -0.02660 -0.03280 0.04970  186  ILE C CG1 
1394 C CG2 . ILE A 186  ? 0.26070 0.37320 0.28840 -0.02390 -0.03480 0.05940  186  ILE C CG2 
1395 C CD1 . ILE A 186  ? 0.35920 0.47080 0.37540 -0.03120 -0.03260 0.05070  186  ILE C CD1 
1396 N N   . TRP A 187  ? 0.26700 0.39010 0.29900 -0.02220 -0.03510 0.06220  187  TRP C N   
1397 C CA  . TRP A 187  ? 0.26940 0.39460 0.30660 -0.01860 -0.03550 0.06540  187  TRP C CA  
1398 C C   . TRP A 187  ? 0.24750 0.37510 0.28860 -0.01680 -0.03630 0.07070  187  TRP C C   
1399 O O   . TRP A 187  ? 0.27910 0.41450 0.32050 -0.01900 -0.03700 0.07510  187  TRP C O   
1400 C CB  . TRP A 187  ? 0.23480 0.36780 0.27200 -0.02040 -0.03570 0.06740  187  TRP C CB  
1401 C CG  . TRP A 187  ? 0.25280 0.38360 0.28650 -0.02200 -0.03490 0.06250  187  TRP C CG  
1402 C CD1 . TRP A 187  ? 0.25580 0.39010 0.28510 -0.02630 -0.03470 0.06110  187  TRP C CD1 
1403 C CD2 . TRP A 187  ? 0.19930 0.32380 0.23370 -0.01920 -0.03420 0.05860  187  TRP C CD2 
1404 N NE1 . TRP A 187  ? 0.22950 0.35990 0.25690 -0.02640 -0.03390 0.05680  187  TRP C NE1 
1405 C CE2 . TRP A 187  ? 0.24410 0.36870 0.27460 -0.02210 -0.03360 0.05530  187  TRP C CE2 
1406 C CE3 . TRP A 187  ? 0.17140 0.29040 0.20940 -0.01470 -0.03400 0.05780  187  TRP C CE3 
1407 C CZ2 . TRP A 187  ? 0.21740 0.33700 0.24760 -0.02050 -0.03280 0.05130  187  TRP C CZ2 
1408 C CZ3 . TRP A 187  ? 0.17830 0.29260 0.21580 -0.01330 -0.03330 0.05370  187  TRP C CZ3 
1409 C CH2 . TRP A 187  ? 0.24250 0.35720 0.27610 -0.01620 -0.03270 0.05060  187  TRP C CH2 
1410 N N   . MET A 188  ? 0.29630 0.41750 0.34050 -0.01300 -0.03620 0.07030  188  MET C N   
1411 C CA  . MET A 188  ? 0.33530 0.45730 0.38310 -0.01110 -0.03680 0.07500  188  MET C CA  
1412 C C   . MET A 188  ? 0.37310 0.50100 0.42620 -0.00850 -0.03730 0.08060  188  MET C C   
1413 O O   . MET A 188  ? 0.33150 0.45980 0.38660 -0.00640 -0.03690 0.08010  188  MET C O   
1414 C CB  . MET A 188  ? 0.34450 0.45710 0.39370 -0.00790 -0.03660 0.07250  188  MET C CB  
1415 C CG  . MET A 188  ? 0.39400 0.50100 0.43860 -0.01010 -0.03620 0.06740  188  MET C CG  
1416 S SD  . MET A 188  ? 0.38670 0.48340 0.43330 -0.00640 -0.03600 0.06440  188  MET C SD  
1417 C CE  . MET A 188  ? 0.35220 0.44560 0.40110 -0.00270 -0.03550 0.06130  188  MET C CE  
1418 N N   . ASN A 189  ? 0.34080 0.47330 0.39610 -0.00860 -0.03790 0.08620  189  ASN C N   
1419 C CA  . ASN A 189  ? 0.30770 0.44580 0.36840 -0.00580 -0.03820 0.09210  189  ASN C CA  
1420 C C   . ASN A 189  ? 0.30730 0.43970 0.37190 -0.00190 -0.03820 0.09440  189  ASN C C   
1421 O O   . ASN A 189  ? 0.37440 0.50650 0.43830 -0.00320 -0.03860 0.09630  189  ASN C O   
1422 C CB  . ASN A 189  ? 0.32170 0.47080 0.38190 -0.00930 -0.03910 0.09720  189  ASN C CB  
1423 C CG  . ASN A 189  ? 0.38650 0.54210 0.45260 -0.00640 -0.03950 0.10400  189  ASN C CG  
1424 O OD1 . ASN A 189  ? 0.40880 0.56030 0.47950 -0.00190 -0.03920 0.10630  189  ASN C OD1 
1425 N ND2 . ASN A 189  ? 0.43910 0.60500 0.50510 -0.00890 -0.04010 0.10740  189  ASN C ND2 
1426 N N   . PRO A 190  ? 0.33280 0.46050 0.40160 0.00300  -0.03760 0.09410  190  PRO C N   
1427 C CA  . PRO A 190  ? 0.30230 0.42310 0.37460 0.00700  -0.03720 0.09550  190  PRO C CA  
1428 C C   . PRO A 190  ? 0.39970 0.52580 0.47600 0.00780  -0.03760 0.10310  190  PRO C C   
1429 O O   . PRO A 190  ? 0.42530 0.54740 0.50390 0.00910  -0.03740 0.10570  190  PRO C O   
1430 C CB  . PRO A 190  ? 0.34640 0.46310 0.42220 0.01170  -0.03640 0.09400  190  PRO C CB  
1431 C CG  . PRO A 190  ? 0.39800 0.52320 0.47420 0.01060  -0.03650 0.09540  190  PRO C CG  
1432 C CD  . PRO A 190  ? 0.33330 0.46250 0.40380 0.00500  -0.03710 0.09300  190  PRO C CD  
1433 N N   . ASN A 191  ? 0.36290 0.49860 0.44050 0.00680  -0.03810 0.10760  191  ASN C N   
1434 C CA  . ASN A 191  ? 0.37400 0.51600 0.45550 0.00750  -0.03860 0.11520  191  ASN C CA  
1435 C C   . ASN A 191  ? 0.37030 0.51530 0.44880 0.00310  -0.03930 0.11690  191  ASN C C   
1436 O O   . ASN A 191  ? 0.39600 0.54110 0.47760 0.00410  -0.03940 0.12200  191  ASN C O   
1437 C CB  . ASN A 191  ? 0.47010 0.62280 0.55370 0.00720  -0.03900 0.11960  191  ASN C CB  
1438 C CG  . ASN A 191  ? 0.61360 0.76510 0.70150 0.01170  -0.03810 0.11980  191  ASN C CG  
1439 O OD1 . ASN A 191  ? 0.69770 0.84150 0.78900 0.01640  -0.03720 0.11940  191  ASN C OD1 
1440 N ND2 . ASN A 191  ? 0.69280 0.85210 0.78070 0.01040  -0.03830 0.12030  191  ASN C ND2 
1441 N N   . GLU A 192  ? 0.39610 0.54340 0.46860 -0.00160 -0.03980 0.11280  192  GLU C N   
1442 C CA  . GLU A 192  ? 0.41490 0.56510 0.48390 -0.00600 -0.04040 0.11370  192  GLU C CA  
1443 C C   . GLU A 192  ? 0.46430 0.60560 0.53280 -0.00550 -0.04000 0.11130  192  GLU C C   
1444 O O   . GLU A 192  ? 0.38460 0.52710 0.45370 -0.00680 -0.04030 0.11500  192  GLU C O   
1445 C CB  . GLU A 192  ? 0.42450 0.57920 0.48730 -0.01110 -0.04080 0.10960  192  GLU C CB  
1446 C CG  . GLU A 192  ? 0.57640 0.74260 0.64020 -0.01280 -0.04140 0.11370  192  GLU C CG  
1447 C CD  . GLU A 192  ? 0.86170 1.03220 0.91960 -0.01800 -0.04150 0.10980  192  GLU C CD  
1448 O OE1 . GLU A 192  ? 0.91940 1.08300 0.97350 -0.01890 -0.04080 0.10340  192  GLU C OE1 
1449 O OE2 . GLU A 192  ? 1.02190 1.20260 1.07920 -0.02100 -0.04230 0.11320  192  GLU C OE2 
1450 N N   . LEU A 193  ? 0.38740 0.51990 0.45480 -0.00370 -0.03920 0.10530  193  LEU C N   
1451 C CA  . LEU A 193  ? 0.36610 0.48980 0.43390 -0.00270 -0.03880 0.10310  193  LEU C CA  
1452 C C   . LEU A 193  ? 0.43980 0.56170 0.51370 0.00070  -0.03860 0.10930  193  LEU C C   
1453 O O   . LEU A 193  ? 0.46540 0.58600 0.53980 -0.00050 -0.03880 0.11170  193  LEU C O   
1454 C CB  . LEU A 193  ? 0.34900 0.46440 0.41590 -0.00030 -0.03810 0.09650  193  LEU C CB  
1455 C CG  . LEU A 193  ? 0.49370 0.60470 0.55470 -0.00320 -0.03790 0.08930  193  LEU C CG  
1456 C CD1 . LEU A 193  ? 0.49600 0.61330 0.55200 -0.00830 -0.03840 0.08890  193  LEU C CD1 
1457 C CD2 . LEU A 193  ? 0.39390 0.50080 0.45360 -0.00130 -0.03740 0.08340  193  LEU C CD2 
1458 N N   . ASN A 194  ? 0.38540 0.50720 0.46430 0.00520  -0.03810 0.11210  194  ASN C N   
1459 C CA  . ASN A 194  ? 0.42130 0.54070 0.50630 0.00890  -0.03760 0.11800  194  ASN C CA  
1460 C C   . ASN A 194  ? 0.43730 0.56410 0.52340 0.00680  -0.03830 0.12490  194  ASN C C   
1461 O O   . ASN A 194  ? 0.49620 0.61960 0.58470 0.00740  -0.03810 0.12820  194  ASN C O   
1462 C CB  . ASN A 194  ? 0.48550 0.60520 0.57510 0.01380  -0.03690 0.12000  194  ASN C CB  
1463 C CG  . ASN A 194  ? 0.49150 0.60660 0.58760 0.01840  -0.03580 0.12530  194  ASN C CG  
1464 O OD1 . ASN A 194  ? 0.51850 0.62670 0.61550 0.01880  -0.03540 0.12530  194  ASN C OD1 
1465 N ND2 . ASN A 194  ? 0.52340 0.64220 0.62410 0.02200  -0.03530 0.12990  194  ASN C ND2 
1466 N N   . LYS A 195  ? 0.43950 0.57640 0.52400 0.00420  -0.03910 0.12720  195  LYS C N   
1467 C CA  . LYS A 195  ? 0.51730 0.66260 0.60260 0.00190  -0.03990 0.13370  195  LYS C CA  
1468 C C   . LYS A 195  ? 0.54330 0.68650 0.62580 -0.00150 -0.04020 0.13320  195  LYS C C   
1469 O O   . LYS A 195  ? 0.54030 0.68540 0.62540 -0.00140 -0.04040 0.13900  195  LYS C O   
1470 C CB  . LYS A 195  ? 0.50800 0.66440 0.59030 -0.00150 -0.04090 0.13450  195  LYS C CB  
1471 C CG  . LYS A 195  ? 0.62690 0.79280 0.70950 -0.00430 -0.04190 0.14100  195  LYS C CG  
1472 C CD  . LYS A 195  ? 0.75970 0.93660 0.83920 -0.00800 -0.04290 0.14140  195  LYS C CD  
1473 C CE  . LYS A 195  ? 0.89180 1.06760 0.96400 -0.01260 -0.04300 0.13380  195  LYS C CE  
1474 N NZ  . LYS A 195  ? 0.93070 1.11630 0.99960 -0.01630 -0.04380 0.13380  195  LYS C NZ  
1475 N N   . PHE A 196  ? 0.48310 0.62240 0.56020 -0.00440 -0.04020 0.12630  196  PHE C N   
1476 C CA  . PHE A 196  ? 0.50000 0.63780 0.57430 -0.00790 -0.04050 0.12540  196  PHE C CA  
1477 C C   . PHE A 196  ? 0.40510 0.53200 0.48130 -0.00570 -0.03980 0.12340  196  PHE C C   
1478 O O   . PHE A 196  ? 0.51890 0.64360 0.59280 -0.00850 -0.03990 0.12220  196  PHE C O   
1479 C CB  . PHE A 196  ? 0.48610 0.62670 0.55320 -0.01280 -0.04080 0.11960  196  PHE C CB  
1480 C CG  . PHE A 196  ? 0.53360 0.68530 0.59830 -0.01600 -0.04160 0.12220  196  PHE C CG  
1481 C CD1 . PHE A 196  ? 0.54080 0.69990 0.60640 -0.01810 -0.04230 0.12820  196  PHE C CD1 
1482 C CD2 . PHE A 196  ? 0.53370 0.68870 0.59560 -0.01710 -0.04160 0.11860  196  PHE C CD2 
1483 C CE1 . PHE A 196  ? 0.52500 0.69480 0.58840 -0.02130 -0.04310 0.13060  196  PHE C CE1 
1484 C CE2 . PHE A 196  ? 0.55760 0.72290 0.61730 -0.02040 -0.04240 0.12100  196  PHE C CE2 
1485 C CZ  . PHE A 196  ? 0.55840 0.73130 0.61890 -0.02250 -0.04320 0.12690  196  PHE C CZ  
1486 N N   . GLN A 197  ? 0.47330 0.59350 0.55370 -0.00080 -0.03900 0.12310  197  GLN C N   
1487 C CA  . GLN A 197  ? 0.45380 0.56310 0.53640 0.00150  -0.03820 0.12080  197  GLN C CA  
1488 C C   . GLN A 197  ? 0.42380 0.52880 0.50130 -0.00120 -0.03830 0.11330  197  GLN C C   
1489 O O   . GLN A 197  ? 0.42900 0.52920 0.50610 -0.00270 -0.03830 0.11240  197  GLN C O   
1490 C CB  . GLN A 197  ? 0.42210 0.52950 0.50830 0.00180  -0.03800 0.12660  197  GLN C CB  
1491 C CG  . GLN A 197  ? 0.49140 0.60220 0.58300 0.00510  -0.03770 0.13430  197  GLN C CG  
1492 C CD  . GLN A 197  ? 0.73570 0.84360 0.83090 0.00560  -0.03730 0.14010  197  GLN C CD  
1493 O OE1 . GLN A 197  ? 0.74280 0.85300 0.83550 0.00170  -0.03790 0.14090  197  GLN C OE1 
1494 N NE2 . GLN A 197  ? 0.84870 0.95110 0.94970 0.01050  -0.03600 0.14400  197  GLN C NE2 
1495 N N   . LEU A 198  ? 0.46020 0.56670 0.53400 -0.00190 -0.03840 0.10820  198  LEU C N   
1496 C CA  . LEU A 198  ? 0.49740 0.60000 0.56610 -0.00420 -0.03840 0.10080  198  LEU C CA  
1497 C C   . LEU A 198  ? 0.47340 0.57080 0.54220 -0.00110 -0.03780 0.09560  198  LEU C C   
1498 O O   . LEU A 198  ? 0.44760 0.54640 0.51920 0.00210  -0.03750 0.09730  198  LEU C O   
1499 C CB  . LEU A 198  ? 0.51710 0.62710 0.57990 -0.00900 -0.03880 0.09910  198  LEU C CB  
1500 C CG  . LEU A 198  ? 0.47980 0.59500 0.54150 -0.01270 -0.03930 0.10320  198  LEU C CG  
1501 C CD1 . LEU A 198  ? 0.43860 0.56120 0.49450 -0.01710 -0.03960 0.10130  198  LEU C CD1 
1502 C CD2 . LEU A 198  ? 0.40550 0.51450 0.46670 -0.01390 -0.03920 0.10130  198  LEU C CD2 
1503 N N   . THR A 199  ? 0.41370 0.50520 0.47930 -0.00190 -0.03760 0.08930  199  THR C N   
1504 C CA  . THR A 199  ? 0.42850 0.51530 0.49370 0.00080  -0.03710 0.08390  199  THR C CA  
1505 C C   . THR A 199  ? 0.38480 0.47160 0.44380 -0.00210 -0.03710 0.07730  199  THR C C   
1506 O O   . THR A 199  ? 0.42620 0.51570 0.48140 -0.00610 -0.03730 0.07670  199  THR C O   
1507 C CB  . THR A 199  ? 0.46500 0.54300 0.53380 0.00410  -0.03660 0.08230  199  THR C CB  
1508 O OG1 . THR A 199  ? 0.44520 0.51910 0.51100 0.00150  -0.03690 0.07810  199  THR C OG1 
1509 C CG2 . THR A 199  ? 0.43150 0.50770 0.50610 0.00630  -0.03640 0.08880  199  THR C CG2 
1510 N N   . PRO A 200  ? 0.37630 0.45970 0.43420 -0.00010 -0.03660 0.07230  200  PRO C N   
1511 C CA  . PRO A 200  ? 0.32670 0.40850 0.37900 -0.00240 -0.03630 0.06570  200  PRO C CA  
1512 C C   . PRO A 200  ? 0.33240 0.40930 0.38300 -0.00410 -0.03630 0.06280  200  PRO C C   
1513 O O   . PRO A 200  ? 0.35340 0.43010 0.39900 -0.00680 -0.03600 0.05850  200  PRO C O   
1514 C CB  . PRO A 200  ? 0.37480 0.45310 0.42760 0.00090  -0.03590 0.06160  200  PRO C CB  
1515 C CG  . PRO A 200  ? 0.45370 0.53580 0.51110 0.00370  -0.03590 0.06660  200  PRO C CG  
1516 C CD  . PRO A 200  ? 0.41820 0.50100 0.47970 0.00410  -0.03620 0.07290  200  PRO C CD  
1517 N N   . VAL A 201  ? 0.32170 0.39450 0.37640 -0.00260 -0.03660 0.06520  201  VAL C N   
1518 C CA  . VAL A 201  ? 0.38010 0.44870 0.43390 -0.00440 -0.03680 0.06300  201  VAL C CA  
1519 C C   . VAL A 201  ? 0.34820 0.42160 0.39880 -0.00880 -0.03710 0.06520  201  VAL C C   
1520 O O   . VAL A 201  ? 0.44640 0.51870 0.49280 -0.01140 -0.03680 0.06110  201  VAL C O   
1521 C CB  . VAL A 201  ? 0.40700 0.47030 0.46680 -0.00210 -0.03710 0.06600  201  VAL C CB  
1522 C CG1 . VAL A 201  ? 0.34240 0.40230 0.40170 -0.00480 -0.03760 0.06460  201  VAL C CG1 
1523 C CG2 . VAL A 201  ? 0.37150 0.42950 0.43390 0.00220  -0.03660 0.06300  201  VAL C CG2 
1524 N N   . ASP A 202  ? 0.37900 0.45790 0.43170 -0.00940 -0.03740 0.07140  202  ASP C N   
1525 C CA  . ASP A 202  ? 0.42740 0.51210 0.47720 -0.01360 -0.03760 0.07410  202  ASP C CA  
1526 C C   . ASP A 202  ? 0.44710 0.53550 0.49070 -0.01630 -0.03710 0.07000  202  ASP C C   
1527 O O   . ASP A 202  ? 0.39630 0.48630 0.43590 -0.01980 -0.03680 0.06860  202  ASP C O   
1528 C CB  . ASP A 202  ? 0.41540 0.50600 0.46890 -0.01320 -0.03810 0.08160  202  ASP C CB  
1529 C CG  . ASP A 202  ? 0.50010 0.58650 0.56010 -0.01030 -0.03830 0.08620  202  ASP C CG  
1530 O OD1 . ASP A 202  ? 0.49840 0.58140 0.55950 -0.01160 -0.03860 0.08680  202  ASP C OD1 
1531 O OD2 . ASP A 202  ? 0.48440 0.57060 0.54860 -0.00670 -0.03810 0.08910  202  ASP C OD2 
1532 N N   . VAL A 203  ? 0.33630 0.42580 0.37920 -0.01470 -0.03680 0.06810  203  VAL C N   
1533 C CA  . VAL A 203  ? 0.30760 0.39980 0.34510 -0.01690 -0.03620 0.06420  203  VAL C CA  
1534 C C   . VAL A 203  ? 0.25010 0.33630 0.28370 -0.01760 -0.03540 0.05730  203  VAL C C   
1535 O O   . VAL A 203  ? 0.34650 0.43400 0.37550 -0.02060 -0.03480 0.05490  203  VAL C O   
1536 C CB  . VAL A 203  ? 0.30750 0.40160 0.34600 -0.01480 -0.03620 0.06390  203  VAL C CB  
1537 C CG1 . VAL A 203  ? 0.25580 0.35220 0.28970 -0.01750 -0.03550 0.06020  203  VAL C CG1 
1538 C CG2 . VAL A 203  ? 0.31070 0.41180 0.35280 -0.01450 -0.03690 0.07090  203  VAL C CG2 
1539 N N   . ILE A 204  ? 0.27330 0.35310 0.30890 -0.01450 -0.03530 0.05420  204  ILE C N   
1540 C CA  . ILE A 204  ? 0.31370 0.38780 0.34610 -0.01450 -0.03450 0.04760  204  ILE C CA  
1541 C C   . ILE A 204  ? 0.37730 0.45060 0.40810 -0.01720 -0.03440 0.04760  204  ILE C C   
1542 O O   . ILE A 204  ? 0.34320 0.41520 0.36970 -0.01880 -0.03350 0.04330  204  ILE C O   
1543 C CB  . ILE A 204  ? 0.35580 0.42390 0.39120 -0.01080 -0.03450 0.04480  204  ILE C CB  
1544 C CG1 . ILE A 204  ? 0.38230 0.45170 0.41920 -0.00850 -0.03450 0.04470  204  ILE C CG1 
1545 C CG2 . ILE A 204  ? 0.30150 0.36440 0.33410 -0.01090 -0.03370 0.03860  204  ILE C CG2 
1546 C CD1 . ILE A 204  ? 0.37630 0.44040 0.41610 -0.00460 -0.03450 0.04230  204  ILE C CD1 
1547 N N   . THR A 205  ? 0.32890 0.40290 0.36340 -0.01750 -0.03530 0.05260  205  THR C N   
1548 C CA  . THR A 205  ? 0.39250 0.46620 0.42600 -0.02020 -0.03540 0.05330  205  THR C CA  
1549 C C   . THR A 205  ? 0.40400 0.48330 0.43270 -0.02400 -0.03480 0.05400  205  THR C C   
1550 O O   . THR A 205  ? 0.36940 0.44780 0.39450 -0.02600 -0.03400 0.05070  205  THR C O   
1551 C CB  . THR A 205  ? 0.40090 0.47470 0.44000 -0.01990 -0.03660 0.05950  205  THR C CB  
1552 O OG1 . THR A 205  ? 0.36940 0.43710 0.41300 -0.01650 -0.03710 0.05830  205  THR C OG1 
1553 C CG2 . THR A 205  ? 0.42860 0.50320 0.46670 -0.02330 -0.03680 0.06090  205  THR C CG2 
1554 N N   . ALA A 206  ? 0.32160 0.40720 0.35050 -0.02480 -0.03510 0.05800  206  ALA C N   
1555 C CA  . ALA A 206  ? 0.38990 0.48160 0.41440 -0.02870 -0.03460 0.05870  206  ALA C CA  
1556 C C   . ALA A 206  ? 0.39150 0.48160 0.41080 -0.02940 -0.03320 0.05230  206  ALA C C   
1557 O O   . ALA A 206  ? 0.39650 0.48830 0.41160 -0.03230 -0.03240 0.05060  206  ALA C O   
1558 C CB  . ALA A 206  ? 0.32310 0.42240 0.34940 -0.02950 -0.03530 0.06450  206  ALA C CB  
1559 N N   . ILE A 207  ? 0.31320 0.40000 0.33290 -0.02670 -0.03300 0.04900  207  ILE C N   
1560 C CA  . ILE A 207  ? 0.32090 0.40710 0.33660 -0.02800 -0.03180 0.04440  207  ILE C CA  
1561 C C   . ILE A 207  ? 0.35290 0.43340 0.36640 -0.02790 -0.03080 0.03950  207  ILE C C   
1562 O O   . ILE A 207  ? 0.31620 0.39750 0.32570 -0.03020 -0.02960 0.03690  207  ILE C O   
1563 C CB  . ILE A 207  ? 0.36800 0.45320 0.38500 -0.02590 -0.03180 0.04320  207  ILE C CB  
1564 C CG1 . ILE A 207  ? 0.30720 0.39940 0.32570 -0.02660 -0.03260 0.04770  207  ILE C CG1 
1565 C CG2 . ILE A 207  ? 0.23090 0.31440 0.24410 -0.02710 -0.03050 0.03830  207  ILE C CG2 
1566 C CD1 . ILE A 207  ? 0.33430 0.42560 0.35550 -0.02390 -0.03290 0.04750  207  ILE C CD1 
1567 N N   . LYS A 208  ? 0.30990 0.38490 0.32630 -0.02520 -0.03120 0.03830  208  LYS C N   
1568 C CA  . LYS A 208  ? 0.39870 0.46890 0.41370 -0.02510 -0.03040 0.03400  208  LYS C CA  
1569 C C   . LYS A 208  ? 0.36150 0.43390 0.37380 -0.02800 -0.02990 0.03470  208  LYS C C   
1570 O O   . LYS A 208  ? 0.31720 0.38850 0.32650 -0.02920 -0.02860 0.03120  208  LYS C O   
1571 C CB  . LYS A 208  ? 0.35830 0.42290 0.37720 -0.02200 -0.03100 0.03270  208  LYS C CB  
1572 C CG  . LYS A 208  ? 0.46090 0.52210 0.48070 -0.01940 -0.03080 0.02940  208  LYS C CG  
1573 C CD  . LYS A 208  ? 0.52130 0.57820 0.54540 -0.01640 -0.03150 0.02890  208  LYS C CD  
1574 C CE  . LYS A 208  ? 0.51000 0.56360 0.53450 -0.01410 -0.03110 0.02480  208  LYS C CE  
1575 N NZ  . LYS A 208  ? 0.57040 0.62060 0.59890 -0.01120 -0.03180 0.02440  208  LYS C NZ  
1576 N N   . ALA A 209  ? 0.34540 0.42270 0.35940 -0.02990 -0.03090 0.04070  209  ALA C N   
1577 C CA  . ALA A 209  ? 0.35710 0.43850 0.36880 -0.03360 -0.03060 0.04270  209  ALA C CA  
1578 C C   . ALA A 209  ? 0.40360 0.49000 0.41040 -0.03650 -0.02950 0.04190  209  ALA C C   
1579 O O   . ALA A 209  ? 0.40020 0.48830 0.40380 -0.03910 -0.02840 0.04050  209  ALA C O   
1580 C CB  . ALA A 209  ? 0.30850 0.39390 0.32390 -0.03480 -0.03210 0.05000  209  ALA C CB  
1581 N N   . GLN A 210  ? 0.34410 0.43340 0.35070 -0.03640 -0.02970 0.04270  210  GLN C N   
1582 C CA  . GLN A 210  ? 0.31820 0.41370 0.32090 -0.03970 -0.02890 0.04300  210  GLN C CA  
1583 C C   . GLN A 210  ? 0.30550 0.39980 0.30520 -0.04000 -0.02770 0.03840  210  GLN C C   
1584 O O   . GLN A 210  ? 0.30710 0.40610 0.30330 -0.04320 -0.02690 0.03780  210  GLN C O   
1585 C CB  . GLN A 210  ? 0.40180 0.50490 0.40650 -0.04130 -0.03020 0.04930  210  GLN C CB  
1586 C CG  . GLN A 210  ? 0.31660 0.42250 0.32440 -0.04210 -0.03130 0.05500  210  GLN C CG  
1587 C CD  . GLN A 210  ? 0.33810 0.45160 0.34880 -0.04300 -0.03270 0.06160  210  GLN C CD  
1588 O OE1 . GLN A 210  ? 0.38330 0.50310 0.39180 -0.04540 -0.03260 0.06240  210  GLN C OE1 
1589 N NE2 . GLN A 210  ? 0.34840 0.46120 0.36440 -0.04100 -0.03400 0.06640  210  GLN C NE2 
1590 N N   . ASN A 211  ? 0.29020 0.37910 0.29140 -0.03710 -0.02760 0.03560  211  ASN C N   
1591 C CA  . ASN A 211  ? 0.31640 0.40340 0.31510 -0.03740 -0.02640 0.03120  211  ASN C CA  
1592 C C   . ASN A 211  ? 0.32800 0.40840 0.32650 -0.03560 -0.02540 0.02690  211  ASN C C   
1593 O O   . ASN A 211  ? 0.30550 0.38090 0.30620 -0.03260 -0.02560 0.02500  211  ASN C O   
1594 C CB  . ASN A 211  ? 0.25450 0.34100 0.25520 -0.03550 -0.02700 0.03150  211  ASN C CB  
1595 C CG  . ASN A 211  ? 0.29110 0.37530 0.28960 -0.03560 -0.02570 0.02710  211  ASN C CG  
1596 O OD1 . ASN A 211  ? 0.27490 0.36100 0.26970 -0.03830 -0.02450 0.02510  211  ASN C OD1 
1597 N ND2 . ASN A 211  ? 0.25240 0.33230 0.25300 -0.03280 -0.02590 0.02550  211  ASN C ND2 
1598 N N   . ALA A 212  ? 0.30650 0.38740 0.30250 -0.03740 -0.02440 0.02540  212  ALA C N   
1599 C CA  . ALA A 212  ? 0.36470 0.44020 0.36120 -0.03570 -0.02370 0.02210  212  ALA C CA  
1600 C C   . ALA A 212  ? 0.30610 0.38170 0.29910 -0.03740 -0.02180 0.01830  212  ALA C C   
1601 O O   . ALA A 212  ? 0.31640 0.39680 0.30620 -0.04050 -0.02100 0.01860  212  ALA C O   
1602 C CB  . ALA A 212  ? 0.35370 0.42930 0.35210 -0.03570 -0.02450 0.02460  212  ALA C CB  
1603 N N   . GLN A 213  ? 0.27440 0.34500 0.26810 -0.03550 -0.02100 0.01460  213  GLN C N   
1604 C CA  . GLN A 213  ? 0.33180 0.40220 0.32260 -0.03670 -0.01900 0.01100  213  GLN C CA  
1605 C C   . GLN A 213  ? 0.42790 0.49550 0.42020 -0.03550 -0.01870 0.00950  213  GLN C C   
1606 O O   . GLN A 213  ? 0.39090 0.45370 0.38590 -0.03270 -0.01910 0.00780  213  GLN C O   
1607 C CB  . GLN A 213  ? 0.40530 0.47300 0.39590 -0.03550 -0.01820 0.00770  213  GLN C CB  
1608 C CG  . GLN A 213  ? 0.37870 0.44640 0.36670 -0.03690 -0.01610 0.00400  213  GLN C CG  
1609 C CD  . GLN A 213  ? 0.38940 0.46190 0.37390 -0.04040 -0.01530 0.00400  213  GLN C CD  
1610 O OE1 . GLN A 213  ? 0.41290 0.48780 0.39700 -0.04130 -0.01610 0.00590  213  GLN C OE1 
1611 N NE2 . GLN A 213  ? 0.29120 0.36540 0.27320 -0.04250 -0.01360 0.00170  213  GLN C NE2 
1612 N N   . VAL A 214  ? 0.40510 0.47590 0.39540 -0.03790 -0.01800 0.01010  214  VAL C N   
1613 C CA  . VAL A 214  ? 0.52090 0.59040 0.51290 -0.03730 -0.01800 0.00970  214  VAL C CA  
1614 C C   . VAL A 214  ? 0.28750 0.35630 0.27790 -0.03780 -0.01600 0.00570  214  VAL C C   
1615 O O   . VAL A 214  ? 0.41730 0.48950 0.40440 -0.04020 -0.01450 0.00450  214  VAL C O   
1616 C CB  . VAL A 214  ? 0.56700 0.64160 0.55800 -0.04010 -0.01870 0.01390  214  VAL C CB  
1617 C CG1 . VAL A 214  ? 0.55370 0.62880 0.54560 -0.04100 -0.01850 0.01410  214  VAL C CG1 
1618 C CG2 . VAL A 214  ? 0.45310 0.52840 0.44640 -0.03950 -0.02080 0.01830  214  VAL C CG2 
1619 N N   . ALA A 215  ? 0.33780 0.40250 0.33100 -0.03540 -0.01600 0.00360  215  ALA C N   
1620 C CA  . ALA A 215  ? 0.35870 0.42350 0.35130 -0.03570 -0.01420 0.00040  215  ALA C CA  
1621 C C   . ALA A 215  ? 0.32560 0.39460 0.31750 -0.03830 -0.01400 0.00230  215  ALA C C   
1622 O O   . ALA A 215  ? 0.26640 0.33490 0.26090 -0.03790 -0.01540 0.00440  215  ALA C O   
1623 C CB  . ALA A 215  ? 0.32240 0.38240 0.31860 -0.03270 -0.01440 -0.00190 215  ALA C CB  
1624 N N   . ALA A 216  ? 0.32480 0.39930 0.31250 -0.04190 -0.01220 0.00160  216  ALA C N   
1625 C CA  . ALA A 216  ? 0.32360 0.40470 0.30940 -0.04570 -0.01180 0.00420  216  ALA C CA  
1626 C C   . ALA A 216  ? 0.33420 0.41780 0.31900 -0.04720 -0.00950 0.00110  216  ALA C C   
1627 O O   . ALA A 216  ? 0.30290 0.39250 0.28580 -0.05060 -0.00890 0.00280  216  ALA C O   
1628 C CB  . ALA A 216  ? 0.23810 0.32580 0.21990 -0.04970 -0.01160 0.00710  216  ALA C CB  
1629 N N   . GLY A 217  ? 0.31090 0.39070 0.29700 -0.04480 -0.00820 -0.00330 217  GLY C N   
1630 C CA  . GLY A 217  ? 0.27250 0.35500 0.25840 -0.04590 -0.00600 -0.00650 217  GLY C CA  
1631 C C   . GLY A 217  ? 0.36450 0.45330 0.34590 -0.04990 -0.00310 -0.00880 217  GLY C C   
1632 O O   . GLY A 217  ? 0.28420 0.37340 0.26320 -0.05100 -0.00260 -0.00930 217  GLY C O   
1633 N N   . GLN A 218  ? 0.27830 0.37230 0.25880 -0.05230 -0.00110 -0.01050 218  GLN C N   
1634 C CA  . GLN A 218  ? 0.25800 0.35800 0.23520 -0.05600 0.00220  -0.01370 218  GLN C CA  
1635 C C   . GLN A 218  ? 0.32230 0.43090 0.29710 -0.06040 0.00370  -0.01290 218  GLN C C   
1636 O O   . GLN A 218  ? 0.26030 0.36940 0.23650 -0.05990 0.00250  -0.01100 218  GLN C O   
1637 C CB  . GLN A 218  ? 0.33870 0.43590 0.31800 -0.05390 0.00440  -0.01920 218  GLN C CB  
1638 C CG  . GLN A 218  ? 0.39520 0.48500 0.37620 -0.05020 0.00340  -0.02050 218  GLN C CG  
1639 C CD  . GLN A 218  ? 0.44130 0.52850 0.42520 -0.04790 0.00520  -0.02500 218  GLN C CD  
1640 O OE1 . GLN A 218  ? 0.35640 0.44810 0.34070 -0.04960 0.00780  -0.02830 218  GLN C OE1 
1641 N NE2 . GLN A 218  ? 0.39380 0.47410 0.38000 -0.04410 0.00380  -0.02530 218  GLN C NE2 
1642 N N   . LEU A 219  ? 0.22970 0.34470 0.20190 -0.06470 0.00600  -0.01460 219  LEU C N   
1643 C CA  . LEU A 219  ? 0.30220 0.42400 0.27350 -0.06810 0.00720  -0.01560 219  LEU C CA  
1644 C C   . LEU A 219  ? 0.27010 0.39160 0.24370 -0.06730 0.01000  -0.02190 219  LEU C C   
1645 O O   . LEU A 219  ? 0.29850 0.41760 0.27300 -0.06690 0.01150  -0.02560 219  LEU C O   
1646 C CB  . LEU A 219  ? 0.31630 0.44360 0.28530 -0.07260 0.00710  -0.01530 219  LEU C CB  
1647 C CG  . LEU A 219  ? 0.48820 0.61710 0.45550 -0.07380 0.00440  -0.00910 219  LEU C CG  
1648 C CD1 . LEU A 219  ? 0.48020 0.61100 0.44570 -0.07640 0.00440  -0.00960 219  LEU C CD1 
1649 C CD2 . LEU A 219  ? 0.52940 0.66450 0.49590 -0.07660 0.00300  -0.00600 219  LEU C CD2 
1650 N N   . GLY A 220  ? 0.27680 0.40070 0.25130 -0.06720 0.01060  -0.02310 220  GLY C N   
1651 C CA  . GLY A 220  ? 0.21420 0.33890 0.19170 -0.06680 0.01280  -0.02920 220  GLY C CA  
1652 C C   . GLY A 220  ? 0.28920 0.40760 0.26970 -0.06210 0.01380  -0.03130 220  GLY C C   
1653 O O   . GLY A 220  ? 0.33410 0.45180 0.31750 -0.06150 0.01570  -0.03640 220  GLY C O   
1654 N N   . GLY A 221  ? 0.28190 0.39630 0.26220 -0.05930 0.01180  -0.02780 221  GLY C N   
1655 C CA  . GLY A 221  ? 0.25210 0.35910 0.23730 -0.05420 0.01070  -0.02940 221  GLY C CA  
1656 C C   . GLY A 221  ? 0.31030 0.41810 0.30020 -0.05240 0.01100  -0.03120 221  GLY C C   
1657 O O   . GLY A 221  ? 0.23910 0.35190 0.22950 -0.05440 0.01120  -0.03010 221  GLY C O   
1658 N N   . THR A 222  ? 0.24420 0.34720 0.23900 -0.04840 0.01070  -0.03330 222  THR C N   
1659 C CA  . THR A 222  ? 0.28190 0.38580 0.28300 -0.04630 0.01110  -0.03450 222  THR C CA  
1660 C C   . THR A 222  ? 0.30430 0.40450 0.30990 -0.04420 0.00770  -0.02920 222  THR C C   
1661 O O   . THR A 222  ? 0.24490 0.33950 0.24980 -0.04280 0.00490  -0.02580 222  THR C O   
1662 C CB  . THR A 222  ? 0.32870 0.42940 0.33320 -0.04290 0.01210  -0.03860 222  THR C CB  
1663 O OG1 . THR A 222  ? 0.32820 0.42130 0.33280 -0.03990 0.00940  -0.03620 222  THR C OG1 
1664 C CG2 . THR A 222  ? 0.27460 0.37920 0.27580 -0.04540 0.01610  -0.04470 222  THR C CG2 
1665 N N   . PRO A 223  ? 0.32230 0.42550 0.33280 -0.04400 0.00820  -0.02840 223  PRO C N   
1666 C CA  . PRO A 223  ? 0.28090 0.39110 0.29250 -0.04570 0.01190  -0.03150 223  PRO C CA  
1667 C C   . PRO A 223  ? 0.31090 0.42670 0.31720 -0.05020 0.01320  -0.03020 223  PRO C C   
1668 O O   . PRO A 223  ? 0.25730 0.37280 0.26280 -0.05160 0.01110  -0.02540 223  PRO C O   
1669 C CB  . PRO A 223  ? 0.28590 0.39630 0.30510 -0.04360 0.01150  -0.02920 223  PRO C CB  
1670 C CG  . PRO A 223  ? 0.28320 0.38880 0.30330 -0.04320 0.00770  -0.02420 223  PRO C CG  
1671 C CD  . PRO A 223  ? 0.25240 0.35210 0.26840 -0.04210 0.00550  -0.02420 223  PRO C CD  
1672 N N   . PRO A 224  ? 0.29650 0.41680 0.29930 -0.05230 0.01670  -0.03420 224  PRO C N   
1673 C CA  . PRO A 224  ? 0.25010 0.37530 0.24700 -0.05660 0.01770  -0.03300 224  PRO C CA  
1674 C C   . PRO A 224  ? 0.32180 0.45150 0.32170 -0.05700 0.02030  -0.03140 224  PRO C C   
1675 O O   . PRO A 224  ? 0.26110 0.39080 0.26760 -0.05410 0.02160  -0.03180 224  PRO C O   
1676 C CB  . PRO A 224  ? 0.26490 0.39030 0.25700 -0.05800 0.02010  -0.03860 224  PRO C CB  
1677 C CG  . PRO A 224  ? 0.33830 0.46110 0.33610 -0.05390 0.02260  -0.04250 224  PRO C CG  
1678 C CD  . PRO A 224  ? 0.31790 0.43770 0.32170 -0.05070 0.01970  -0.04000 224  PRO C CD  
1679 N N   . VAL A 225  ? 0.24970 0.38360 0.24480 -0.06040 0.02100  -0.02940 225  VAL C N   
1680 C CA  . VAL A 225  ? 0.20550 0.34370 0.20220 -0.06070 0.02440  -0.02900 225  VAL C CA  
1681 C C   . VAL A 225  ? 0.27740 0.41530 0.27170 -0.05980 0.02840  -0.03480 225  VAL C C   
1682 O O   . VAL A 225  ? 0.23080 0.36770 0.21880 -0.06180 0.02840  -0.03720 225  VAL C O   
1683 C CB  . VAL A 225  ? 0.31450 0.45690 0.30640 -0.06460 0.02390  -0.02490 225  VAL C CB  
1684 C CG1 . VAL A 225  ? 0.25750 0.40460 0.25060 -0.06490 0.02800  -0.02480 225  VAL C CG1 
1685 C CG2 . VAL A 225  ? 0.22080 0.36210 0.21520 -0.06520 0.02000  -0.01880 225  VAL C CG2 
1686 N N   . LYS A 226  ? 0.28900 0.42720 0.28870 -0.05670 0.03150  -0.03680 226  LYS C N   
1687 C CA  . LYS A 226  ? 0.25370 0.39020 0.25130 -0.05510 0.03560  -0.04190 226  LYS C CA  
1688 C C   . LYS A 226  ? 0.22570 0.36450 0.21590 -0.05840 0.03750  -0.04250 226  LYS C C   
1689 O O   . LYS A 226  ? 0.24740 0.39090 0.23630 -0.06080 0.03740  -0.03890 226  LYS C O   
1690 C CB  . LYS A 226  ? 0.33970 0.47760 0.34430 -0.05140 0.03900  -0.04260 226  LYS C CB  
1691 C CG  . LYS A 226  ? 0.48990 0.62410 0.50080 -0.04720 0.03830  -0.04430 226  LYS C CG  
1692 C CD  . LYS A 226  ? 0.78110 0.91040 0.78970 -0.04490 0.04100  -0.04950 226  LYS C CD  
1693 C CE  . LYS A 226  ? 0.95560 1.08220 0.97170 -0.03990 0.04150  -0.05080 226  LYS C CE  
1694 N NZ  . LYS A 226  ? 1.00790 1.13000 1.02270 -0.03700 0.04550  -0.05500 226  LYS C NZ  
1695 N N   . GLY A 227  ? 0.27830 0.41340 0.26380 -0.05830 0.03920  -0.04690 227  GLY C N   
1696 C CA  . GLY A 227  ? 0.24630 0.38300 0.22450 -0.06150 0.04060  -0.04760 227  GLY C CA  
1697 C C   . GLY A 227  ? 0.28740 0.42330 0.26020 -0.06520 0.03660  -0.04660 227  GLY C C   
1698 O O   . GLY A 227  ? 0.29100 0.42790 0.25770 -0.06800 0.03720  -0.04730 227  GLY C O   
1699 N N   . GLN A 228  ? 0.34550 0.47990 0.32060 -0.06510 0.03260  -0.04460 228  GLN C N   
1700 C CA  . GLN A 228  ? 0.27570 0.40940 0.24690 -0.06820 0.02870  -0.04320 228  GLN C CA  
1701 C C   . GLN A 228  ? 0.26160 0.39020 0.22950 -0.06830 0.03000  -0.04760 228  GLN C C   
1702 O O   . GLN A 228  ? 0.33710 0.46070 0.30760 -0.06510 0.03200  -0.05140 228  GLN C O   
1703 C CB  . GLN A 228  ? 0.23060 0.36270 0.20570 -0.06720 0.02480  -0.04100 228  GLN C CB  
1704 C CG  . GLN A 228  ? 0.23630 0.36780 0.20910 -0.06980 0.02090  -0.03900 228  GLN C CG  
1705 C CD  . GLN A 228  ? 0.34190 0.47880 0.31150 -0.07330 0.01830  -0.03370 228  GLN C CD  
1706 O OE1 . GLN A 228  ? 0.34600 0.48660 0.31530 -0.07380 0.01920  -0.03110 228  GLN C OE1 
1707 N NE2 . GLN A 228  ? 0.24090 0.37790 0.20900 -0.07550 0.01560  -0.03150 228  GLN C NE2 
1708 N N   . GLN A 229  ? 0.25270 0.38270 0.21530 -0.07170 0.02890  -0.04690 229  GLN C N   
1709 C CA  . GLN A 229  ? 0.32480 0.45010 0.28400 -0.07220 0.03010  -0.05050 229  GLN C CA  
1710 C C   . GLN A 229  ? 0.40530 0.52790 0.36490 -0.07310 0.02650  -0.04880 229  GLN C C   
1711 O O   . GLN A 229  ? 0.44550 0.56230 0.40460 -0.07200 0.02730  -0.05170 229  GLN C O   
1712 C CB  . GLN A 229  ? 0.35850 0.48710 0.31140 -0.07540 0.03180  -0.05110 229  GLN C CB  
1713 C CG  . GLN A 229  ? 0.47300 0.60410 0.42490 -0.07450 0.03600  -0.05260 229  GLN C CG  
1714 C CD  . GLN A 229  ? 0.60280 0.72830 0.55680 -0.07060 0.04010  -0.05750 229  GLN C CD  
1715 O OE1 . GLN A 229  ? 0.63550 0.75550 0.58700 -0.07030 0.04150  -0.06130 229  GLN C OE1 
1716 N NE2 . GLN A 229  ? 0.53450 0.66120 0.49340 -0.06740 0.04220  -0.05730 229  GLN C NE2 
1717 N N   . LEU A 230  ? 0.36210 0.48890 0.32270 -0.07490 0.02290  -0.04380 230  LEU C N   
1718 C CA  . LEU A 230  ? 0.36630 0.49130 0.32740 -0.07550 0.01990  -0.04110 230  LEU C CA  
1719 C C   . LEU A 230  ? 0.33260 0.45490 0.29940 -0.07250 0.01810  -0.03940 230  LEU C C   
1720 O O   . LEU A 230  ? 0.28210 0.40750 0.25210 -0.07190 0.01720  -0.03740 230  LEU C O   
1721 C CB  . LEU A 230  ? 0.39410 0.52530 0.35260 -0.07910 0.01730  -0.03610 230  LEU C CB  
1722 C CG  . LEU A 230  ? 0.50380 0.63410 0.46340 -0.07930 0.01430  -0.03180 230  LEU C CG  
1723 C CD1 . LEU A 230  ? 0.32400 0.45040 0.28040 -0.07980 0.01490  -0.03400 230  LEU C CD1 
1724 C CD2 . LEU A 230  ? 0.48400 0.62080 0.44280 -0.08200 0.01160  -0.02580 230  LEU C CD2 
1725 N N   . ASN A 231  ? 0.34990 0.46640 0.31770 -0.07050 0.01760  -0.04000 231  ASN C N   
1726 C CA  . ASN A 231  ? 0.34460 0.45790 0.31650 -0.06740 0.01590  -0.03730 231  ASN C CA  
1727 C C   . ASN A 231  ? 0.36960 0.47950 0.33940 -0.06730 0.01400  -0.03470 231  ASN C C   
1728 O O   . ASN A 231  ? 0.30810 0.41400 0.27590 -0.06720 0.01480  -0.03750 231  ASN C O   
1729 C CB  . ASN A 231  ? 0.28370 0.39150 0.25930 -0.06360 0.01740  -0.04130 231  ASN C CB  
1730 C CG  . ASN A 231  ? 0.41660 0.52020 0.39590 -0.05960 0.01550  -0.03880 231  ASN C CG  
1731 O OD1 . ASN A 231  ? 0.35910 0.45660 0.34020 -0.05640 0.01580  -0.04100 231  ASN C OD1 
1732 N ND2 . ASN A 231  ? 0.29920 0.40500 0.27880 -0.05940 0.01360  -0.03420 231  ASN C ND2 
1733 N N   . ALA A 232  ? 0.31430 0.42560 0.28430 -0.06720 0.01160  -0.02940 232  ALA C N   
1734 C CA  . ALA A 232  ? 0.29080 0.39930 0.25870 -0.06690 0.00950  -0.02650 232  ALA C CA  
1735 C C   . ALA A 232  ? 0.27950 0.38480 0.24940 -0.06360 0.00690  -0.02180 232  ALA C C   
1736 O O   . ALA A 232  ? 0.36320 0.47100 0.33410 -0.06360 0.00620  -0.01900 232  ALA C O   
1737 C CB  . ALA A 232  ? 0.23920 0.35410 0.20340 -0.07150 0.00900  -0.02460 232  ALA C CB  
1738 N N   . SER A 233  ? 0.29980 0.39910 0.27010 -0.06090 0.00540  -0.02120 233  SER C N   
1739 C CA  . SER A 233  ? 0.25280 0.34820 0.22490 -0.05770 0.00250  -0.01700 233  SER C CA  
1740 C C   . SER A 233  ? 0.25490 0.35530 0.22500 -0.06040 0.00090  -0.01210 233  SER C C   
1741 O O   . SER A 233  ? 0.30690 0.41220 0.27420 -0.06410 0.00130  -0.01180 233  SER C O   
1742 C CB  . SER A 233  ? 0.21090 0.29970 0.18370 -0.05470 0.00130  -0.01760 233  SER C CB  
1743 O OG  . SER A 233  ? 0.28220 0.36630 0.25700 -0.05220 0.00260  -0.02150 233  SER C OG  
1744 N N   . ILE A 234  ? 0.26820 0.36750 0.24010 -0.05860 -0.00110 -0.00820 234  ILE C N   
1745 C CA  . ILE A 234  ? 0.26740 0.37030 0.23820 -0.06050 -0.00320 -0.00300 234  ILE C CA  
1746 C C   . ILE A 234  ? 0.29590 0.39320 0.26830 -0.05720 -0.00540 -0.00130 234  ILE C C   
1747 O O   . ILE A 234  ? 0.26880 0.35930 0.24430 -0.05290 -0.00650 -0.00190 234  ILE C O   
1748 C CB  . ILE A 234  ? 0.28430 0.38900 0.25640 -0.06050 -0.00430 0.00080  234  ILE C CB  
1749 C CG1 . ILE A 234  ? 0.31890 0.43000 0.28940 -0.06400 -0.00200 -0.00060 234  ILE C CG1 
1750 C CG2 . ILE A 234  ? 0.25110 0.35930 0.22280 -0.06220 -0.00660 0.00670  234  ILE C CG2 
1751 C CD1 . ILE A 234  ? 0.31080 0.42300 0.28240 -0.06380 -0.00330 0.00280  234  ILE C CD1 
1752 N N   . ILE A 235  ? 0.30390 0.40450 0.27440 -0.05940 -0.00610 0.00060  235  ILE C N   
1753 C CA  . ILE A 235  ? 0.23350 0.33020 0.20530 -0.05700 -0.00810 0.00220  235  ILE C CA  
1754 C C   . ILE A 235  ? 0.24200 0.34250 0.21460 -0.05800 -0.01030 0.00800  235  ILE C C   
1755 O O   . ILE A 235  ? 0.36400 0.47170 0.33450 -0.06210 -0.01020 0.01050  235  ILE C O   
1756 C CB  . ILE A 235  ? 0.26150 0.36000 0.23080 -0.05910 -0.00740 0.00030  235  ILE C CB  
1757 C CG1 . ILE A 235  ? 0.34660 0.44260 0.31500 -0.05910 -0.00500 -0.00530 235  ILE C CG1 
1758 C CG2 . ILE A 235  ? 0.25010 0.34480 0.22080 -0.05660 -0.00930 0.00170  235  ILE C CG2 
1759 C CD1 . ILE A 235  ? 0.32170 0.40950 0.29310 -0.05420 -0.00510 -0.00770 235  ILE C CD1 
1760 N N   . ALA A 236  ? 0.25810 0.35380 0.23390 -0.05450 -0.01220 0.01020  236  ALA C N   
1761 C CA  . ALA A 236  ? 0.25470 0.35340 0.23180 -0.05520 -0.01430 0.01590  236  ALA C CA  
1762 C C   . ALA A 236  ? 0.30080 0.39780 0.27900 -0.05350 -0.01570 0.01700  236  ALA C C   
1763 O O   . ALA A 236  ? 0.30400 0.40250 0.28020 -0.05480 -0.01500 0.01510  236  ALA C O   
1764 C CB  . ALA A 236  ? 0.27300 0.36850 0.25340 -0.05290 -0.01560 0.01800  236  ALA C CB  
1765 N N   . GLN A 237  ? 0.30470 0.39880 0.28630 -0.05080 -0.01770 0.01990  237  GLN C N   
1766 C CA  . GLN A 237  ? 0.32790 0.42110 0.31070 -0.04930 -0.01890 0.02100  237  GLN C CA  
1767 C C   . GLN A 237  ? 0.30200 0.39080 0.28440 -0.04760 -0.01800 0.01660  237  GLN C C   
1768 O O   . GLN A 237  ? 0.26480 0.34860 0.24800 -0.04550 -0.01710 0.01330  237  GLN C O   
1769 C CB  . GLN A 237  ? 0.34620 0.43690 0.33320 -0.04660 -0.02100 0.02460  237  GLN C CB  
1770 C CG  . GLN A 237  ? 0.42270 0.51990 0.41060 -0.04910 -0.02240 0.03080  237  GLN C CG  
1771 C CD  . GLN A 237  ? 0.58710 0.68120 0.57960 -0.04650 -0.02410 0.03400  237  GLN C CD  
1772 O OE1 . GLN A 237  ? 0.71760 0.80970 0.71120 -0.04630 -0.02430 0.03440  237  GLN C OE1 
1773 N NE2 . GLN A 237  ? 0.62010 0.71360 0.61530 -0.04450 -0.02550 0.03620  237  GLN C NE2 
1774 N N   . THR A 238  ? 0.26520 0.35680 0.24640 -0.04900 -0.01810 0.01700  238  THR C N   
1775 C CA  . THR A 238  ? 0.30170 0.38980 0.28290 -0.04760 -0.01750 0.01380  238  THR C CA  
1776 C C   . THR A 238  ? 0.29740 0.38620 0.28080 -0.04650 -0.01910 0.01660  238  THR C C   
1777 O O   . THR A 238  ? 0.25760 0.35100 0.24160 -0.04770 -0.02040 0.02070  238  THR C O   
1778 C CB  . THR A 238  ? 0.32260 0.41350 0.30010 -0.05080 -0.01580 0.01070  238  THR C CB  
1779 O OG1 . THR A 238  ? 0.44780 0.54560 0.42350 -0.05420 -0.01640 0.01350  238  THR C OG1 
1780 C CG2 . THR A 238  ? 0.40240 0.49300 0.37810 -0.05190 -0.01400 0.00770  238  THR C CG2 
1781 N N   . ARG A 239  ? 0.27420 0.35870 0.25880 -0.04410 -0.01900 0.01450  239  ARG C N   
1782 C CA  . ARG A 239  ? 0.30050 0.38550 0.28720 -0.04290 -0.02040 0.01680  239  ARG C CA  
1783 C C   . ARG A 239  ? 0.24320 0.33530 0.22810 -0.04630 -0.02080 0.01920  239  ARG C C   
1784 O O   . ARG A 239  ? 0.30100 0.39600 0.28250 -0.04940 -0.01970 0.01730  239  ARG C O   
1785 C CB  . ARG A 239  ? 0.27450 0.35500 0.26190 -0.04090 -0.01990 0.01360  239  ARG C CB  
1786 C CG  . ARG A 239  ? 0.30980 0.38370 0.29930 -0.03750 -0.01960 0.01110  239  ARG C CG  
1787 C CD  . ARG A 239  ? 0.26700 0.33860 0.26010 -0.03470 -0.02110 0.01340  239  ARG C CD  
1788 N NE  . ARG A 239  ? 0.31240 0.37790 0.30770 -0.03140 -0.02090 0.01070  239  ARG C NE  
1789 C CZ  . ARG A 239  ? 0.46370 0.52620 0.46220 -0.02890 -0.02200 0.01150  239  ARG C CZ  
1790 N NH1 . ARG A 239  ? 0.40100 0.46580 0.40100 -0.02910 -0.02330 0.01520  239  ARG C NH1 
1791 N NH2 . ARG A 239  ? 0.43260 0.49000 0.43300 -0.02620 -0.02180 0.00880  239  ARG C NH2 
1792 N N   . LEU A 240  ? 0.37320 0.46820 0.36040 -0.04580 -0.02250 0.02330  240  LEU C N   
1793 C CA  . LEU A 240  ? 0.31210 0.41430 0.29820 -0.04870 -0.02310 0.02600  240  LEU C CA  
1794 C C   . LEU A 240  ? 0.37370 0.47520 0.35870 -0.04920 -0.02260 0.02350  240  LEU C C   
1795 O O   . LEU A 240  ? 0.28790 0.38360 0.27420 -0.04640 -0.02220 0.02090  240  LEU C O   
1796 C CB  . LEU A 240  ? 0.31660 0.42190 0.30630 -0.04750 -0.02500 0.03120  240  LEU C CB  
1797 C CG  . LEU A 240  ? 0.32940 0.43430 0.32090 -0.04650 -0.02570 0.03400  240  LEU C CG  
1798 C CD1 . LEU A 240  ? 0.27780 0.38590 0.27330 -0.04510 -0.02760 0.03930  240  LEU C CD1 
1799 C CD2 . LEU A 240  ? 0.33530 0.44480 0.32350 -0.05020 -0.02510 0.03420  240  LEU C CD2 
1800 N N   . THR A 241  ? 0.29970 0.40730 0.28240 -0.05270 -0.02260 0.02420  241  THR C N   
1801 C CA  . THR A 241  ? 0.28580 0.39310 0.26670 -0.05400 -0.02190 0.02130  241  THR C CA  
1802 C C   . THR A 241  ? 0.32200 0.43550 0.30350 -0.05560 -0.02310 0.02430  241  THR C C   
1803 O O   . THR A 241  ? 0.30800 0.42190 0.28810 -0.05700 -0.02270 0.02240  241  THR C O   
1804 C CB  . THR A 241  ? 0.30300 0.41150 0.27960 -0.05760 -0.02020 0.01760  241  THR C CB  
1805 O OG1 . THR A 241  ? 0.33430 0.45050 0.30890 -0.06150 -0.02070 0.02000  241  THR C OG1 
1806 C CG2 . THR A 241  ? 0.29020 0.39340 0.26620 -0.05620 -0.01880 0.01470  241  THR C CG2 
1807 N N   . SER A 242  ? 0.30030 0.41870 0.28410 -0.05550 -0.02470 0.02910  242  SER C N   
1808 C CA  . SER A 242  ? 0.32750 0.45340 0.31170 -0.05760 -0.02590 0.03250  242  SER C CA  
1809 C C   . SER A 242  ? 0.34750 0.47620 0.33610 -0.05530 -0.02760 0.03780  242  SER C C   
1810 O O   . SER A 242  ? 0.26260 0.38940 0.25310 -0.05340 -0.02790 0.03950  242  SER C O   
1811 C CB  . SER A 242  ? 0.26860 0.40190 0.24920 -0.06260 -0.02580 0.03300  242  SER C CB  
1812 O OG  . SER A 242  ? 0.36100 0.49710 0.34240 -0.06280 -0.02630 0.03600  242  SER C OG  
1813 N N   . THR A 243  ? 0.32600 0.45990 0.31630 -0.05570 -0.02870 0.04070  243  THR C N   
1814 C CA  . THR A 243  ? 0.27600 0.41340 0.27080 -0.05360 -0.03030 0.04600  243  THR C CA  
1815 C C   . THR A 243  ? 0.25770 0.40100 0.25240 -0.05550 -0.03100 0.04970  243  THR C C   
1816 O O   . THR A 243  ? 0.30260 0.44570 0.30090 -0.05300 -0.03190 0.05320  243  THR C O   
1817 C CB  . THR A 243  ? 0.26730 0.41030 0.26380 -0.05400 -0.03120 0.04850  243  THR C CB  
1818 O OG1 . THR A 243  ? 0.30110 0.45170 0.29430 -0.05890 -0.03140 0.04880  243  THR C OG1 
1819 C CG2 . THR A 243  ? 0.29550 0.43270 0.29240 -0.05190 -0.03050 0.04500  243  THR C CG2 
1820 N N   . GLU A 244  ? 0.25030 0.39920 0.24110 -0.06000 -0.03070 0.04910  244  GLU C N   
1821 C CA  . GLU A 244  ? 0.38540 0.54030 0.37570 -0.06220 -0.03130 0.05230  244  GLU C CA  
1822 C C   . GLU A 244  ? 0.38480 0.53390 0.37610 -0.05990 -0.03090 0.05200  244  GLU C C   
1823 O O   . GLU A 244  ? 0.33570 0.48710 0.33000 -0.05860 -0.03200 0.05640  244  GLU C O   
1824 C CB  . GLU A 244  ? 0.44990 0.60990 0.43500 -0.06750 -0.03060 0.05010  244  GLU C CB  
1825 C CG  . GLU A 244  ? 0.69430 0.86180 0.67820 -0.07070 -0.03130 0.05100  244  GLU C CG  
1826 C CD  . GLU A 244  ? 0.80030 0.96320 0.78370 -0.06980 -0.03070 0.04750  244  GLU C CD  
1827 O OE1 . GLU A 244  ? 0.52430 0.67840 0.50700 -0.06770 -0.02930 0.04320  244  GLU C OE1 
1828 O OE2 . GLU A 244  ? 0.89760 1.06620 0.88140 -0.07140 -0.03160 0.04940  244  GLU C OE2 
1829 N N   . GLU A 245  ? 0.33120 0.47290 0.32010 -0.05920 -0.02930 0.04680  245  GLU C N   
1830 C CA  . GLU A 245  ? 0.34380 0.48000 0.33330 -0.05730 -0.02890 0.04610  245  GLU C CA  
1831 C C   . GLU A 245  ? 0.31140 0.44330 0.30590 -0.05270 -0.02990 0.04870  245  GLU C C   
1832 O O   . GLU A 245  ? 0.32740 0.45890 0.32390 -0.05160 -0.03040 0.05130  245  GLU C O   
1833 C CB  . GLU A 245  ? 0.32270 0.45200 0.30900 -0.05730 -0.02700 0.04010  245  GLU C CB  
1834 C CG  . GLU A 245  ? 0.40440 0.53750 0.38580 -0.06180 -0.02580 0.03750  245  GLU C CG  
1835 C CD  . GLU A 245  ? 0.55140 0.67800 0.53020 -0.06160 -0.02380 0.03150  245  GLU C CD  
1836 O OE1 . GLU A 245  ? 0.60690 0.73530 0.58210 -0.06460 -0.02260 0.02910  245  GLU C OE1 
1837 O OE2 . GLU A 245  ? 0.56800 0.68780 0.54820 -0.05840 -0.02340 0.02920  245  GLU C OE2 
1838 N N   . PHE A 246  ? 0.29560 0.42420 0.29230 -0.05010 -0.03010 0.04790  246  PHE C N   
1839 C CA  . PHE A 246  ? 0.25570 0.38020 0.25720 -0.04570 -0.03090 0.05000  246  PHE C CA  
1840 C C   . PHE A 246  ? 0.27800 0.40900 0.28310 -0.04540 -0.03250 0.05630  246  PHE C C   
1841 O O   . PHE A 246  ? 0.32140 0.45000 0.33000 -0.04280 -0.03320 0.05890  246  PHE C O   
1842 C CB  . PHE A 246  ? 0.23360 0.35370 0.23670 -0.04310 -0.03080 0.04780  246  PHE C CB  
1843 C CG  . PHE A 246  ? 0.22800 0.33950 0.22980 -0.04120 -0.02960 0.04250  246  PHE C CG  
1844 C CD1 . PHE A 246  ? 0.33110 0.44100 0.32890 -0.04320 -0.02820 0.03810  246  PHE C CD1 
1845 C CD2 . PHE A 246  ? 0.21150 0.31660 0.21620 -0.03760 -0.02980 0.04200  246  PHE C CD2 
1846 C CE1 . PHE A 246  ? 0.28590 0.38830 0.28300 -0.04140 -0.02710 0.03350  246  PHE C CE1 
1847 C CE2 . PHE A 246  ? 0.22680 0.32440 0.23040 -0.03600 -0.02880 0.03720  246  PHE C CE2 
1848 C CZ  . PHE A 246  ? 0.27040 0.36680 0.27040 -0.03780 -0.02740 0.03320  246  PHE C CZ  
1849 N N   . GLY A 247  ? 0.32880 0.46810 0.33310 -0.04820 -0.03310 0.05890  247  GLY C N   
1850 C CA  . GLY A 247  ? 0.31900 0.46560 0.32710 -0.04790 -0.03460 0.06520  247  GLY C CA  
1851 C C   . GLY A 247  ? 0.37620 0.52520 0.38480 -0.04870 -0.03520 0.06850  247  GLY C C   
1852 O O   . GLY A 247  ? 0.33510 0.48670 0.34800 -0.04670 -0.03630 0.07360  247  GLY C O   
1853 N N   . LYS A 248  ? 0.39310 0.54120 0.39750 -0.05140 -0.03420 0.06560  248  LYS C N   
1854 C CA  . LYS A 248  ? 0.41480 0.56570 0.41940 -0.05250 -0.03470 0.06860  248  LYS C CA  
1855 C C   . LYS A 248  ? 0.43110 0.57360 0.43680 -0.04980 -0.03420 0.06710  248  LYS C C   
1856 O O   . LYS A 248  ? 0.43580 0.58090 0.44130 -0.05160 -0.03430 0.06940  248  LYS C O   
1857 C CB  . LYS A 248  ? 0.45900 0.61590 0.45850 -0.05750 -0.03410 0.06720  248  LYS C CB  
1858 C CG  . LYS A 248  ? 0.56300 0.71430 0.55780 -0.05900 -0.03220 0.06060  248  LYS C CG  
1859 C CD  . LYS A 248  ? 0.56480 0.72250 0.55480 -0.06400 -0.03160 0.05920  248  LYS C CD  
1860 C CE  . LYS A 248  ? 0.55630 0.70780 0.54220 -0.06480 -0.02960 0.05290  248  LYS C CE  
1861 N NZ  . LYS A 248  ? 0.61550 0.77270 0.59700 -0.06940 -0.02890 0.05140  248  LYS C NZ  
1862 N N   . ILE A 249  ? 0.35220 0.48670 0.35960 -0.04640 -0.03380 0.06410  249  ILE C N   
1863 C CA  . ILE A 249  ? 0.41400 0.54150 0.42350 -0.04380 -0.03370 0.06370  249  ILE C CA  
1864 C C   . ILE A 249  ? 0.37180 0.50380 0.38620 -0.04310 -0.03510 0.07080  249  ILE C C   
1865 O O   . ILE A 249  ? 0.30230 0.43780 0.32010 -0.04150 -0.03610 0.07480  249  ILE C O   
1866 C CB  . ILE A 249  ? 0.36290 0.48190 0.37410 -0.03980 -0.03340 0.06000  249  ILE C CB  
1867 C CG1 . ILE A 249  ? 0.29730 0.41180 0.30420 -0.04090 -0.03180 0.05370  249  ILE C CG1 
1868 C CG2 . ILE A 249  ? 0.34980 0.46370 0.36490 -0.03700 -0.03390 0.06170  249  ILE C CG2 
1869 C CD1 . ILE A 249  ? 0.30500 0.41230 0.31330 -0.03750 -0.03150 0.05010  249  ILE C CD1 
1870 N N   . LEU A 250  ? 0.39210 0.52390 0.40700 -0.04420 -0.03510 0.07270  250  LEU C N   
1871 C CA  . LEU A 250  ? 0.44330 0.57980 0.46280 -0.04390 -0.03640 0.07990  250  LEU C CA  
1872 C C   . LEU A 250  ? 0.35290 0.48240 0.37760 -0.03970 -0.03690 0.08130  250  LEU C C   
1873 O O   . LEU A 250  ? 0.43800 0.56130 0.46250 -0.03910 -0.03640 0.07870  250  LEU C O   
1874 C CB  . LEU A 250  ? 0.36630 0.50680 0.38390 -0.04750 -0.03620 0.08160  250  LEU C CB  
1875 C CG  . LEU A 250  ? 0.46570 0.61070 0.48810 -0.04740 -0.03750 0.08910  250  LEU C CG  
1876 C CD1 . LEU A 250  ? 0.35870 0.51270 0.38290 -0.04780 -0.03860 0.09440  250  LEU C CD1 
1877 C CD2 . LEU A 250  ? 0.50980 0.65730 0.53010 -0.05080 -0.03730 0.08980  250  LEU C CD2 
1878 N N   . LEU A 251  ? 0.39130 0.52220 0.42080 -0.03680 -0.03780 0.08540  251  LEU C N   
1879 C CA  . LEU A 251  ? 0.43590 0.56020 0.47070 -0.03250 -0.03810 0.08670  251  LEU C CA  
1880 C C   . LEU A 251  ? 0.49300 0.61830 0.53190 -0.03250 -0.03880 0.09270  251  LEU C C   
1881 O O   . LEU A 251  ? 0.55260 0.67130 0.59420 -0.03080 -0.03890 0.09230  251  LEU C O   
1882 C CB  . LEU A 251  ? 0.35000 0.47490 0.38840 -0.02900 -0.03850 0.08840  251  LEU C CB  
1883 C CG  . LEU A 251  ? 0.35900 0.48200 0.39400 -0.02860 -0.03790 0.08260  251  LEU C CG  
1884 C CD1 . LEU A 251  ? 0.38000 0.50420 0.41890 -0.02520 -0.03830 0.08470  251  LEU C CD1 
1885 C CD2 . LEU A 251  ? 0.39240 0.50630 0.42530 -0.02750 -0.03710 0.07600  251  LEU C CD2 
1886 N N   . LYS A 252  ? 0.53070 0.66450 0.57040 -0.03450 -0.03950 0.09810  252  LYS C N   
1887 C CA  . LYS A 252  ? 0.58650 0.72210 0.62980 -0.03480 -0.04010 0.10410  252  LYS C CA  
1888 C C   . LYS A 252  ? 0.53220 0.67830 0.57490 -0.03730 -0.04070 0.10940  252  LYS C C   
1889 O O   . LYS A 252  ? 0.50250 0.65430 0.54390 -0.03780 -0.04090 0.10950  252  LYS C O   
1890 C CB  . LYS A 252  ? 0.66090 0.79110 0.71100 -0.03000 -0.04040 0.10800  252  LYS C CB  
1891 C CG  . LYS A 252  ? 0.57240 0.70740 0.62640 -0.02730 -0.04090 0.11310  252  LYS C CG  
1892 C CD  . LYS A 252  ? 0.60860 0.73760 0.66950 -0.02250 -0.04080 0.11720  252  LYS C CD  
1893 C CE  . LYS A 252  ? 0.61310 0.74680 0.67830 -0.01960 -0.04110 0.12290  252  LYS C CE  
1894 N NZ  . LYS A 252  ? 0.56920 0.69570 0.64100 -0.01460 -0.04060 0.12620  252  LYS C NZ  
1895 N N   . VAL A 253  ? 0.62590 0.77500 0.66990 -0.03900 -0.04120 0.11380  253  VAL C N   
1896 C CA  . VAL A 253  ? 0.69690 0.85590 0.74130 -0.04070 -0.04200 0.11980  253  VAL C CA  
1897 C C   . VAL A 253  ? 0.64950 0.80770 0.70070 -0.03710 -0.04260 0.12730  253  VAL C C   
1898 O O   . VAL A 253  ? 0.66210 0.81340 0.71640 -0.03540 -0.04240 0.12840  253  VAL C O   
1899 C CB  . VAL A 253  ? 0.54210 0.70740 0.58160 -0.04580 -0.04200 0.11920  253  VAL C CB  
1900 C CG1 . VAL A 253  ? 0.42560 0.58630 0.45980 -0.04820 -0.04090 0.11150  253  VAL C CG1 
1901 C CG2 . VAL A 253  ? 0.60630 0.77240 0.64890 -0.04580 -0.04250 0.12500  253  VAL C CG2 
1902 N N   . ASN A 254  ? 0.58260 0.74750 0.63620 -0.03600 -0.04320 0.13250  254  ASN C N   
1903 C CA  . ASN A 254  ? 0.73350 0.89800 0.79360 -0.03230 -0.04350 0.13990  254  ASN C CA  
1904 C C   . ASN A 254  ? 0.88380 1.05210 0.94440 -0.03420 -0.04390 0.14540  254  ASN C C   
1905 O O   . ASN A 254  ? 0.87110 1.04560 0.92680 -0.03870 -0.04430 0.14420  254  ASN C O   
1906 C CB  . ASN A 254  ? 0.58530 0.75620 0.64790 -0.03030 -0.04400 0.14380  254  ASN C CB  
1907 C CG  . ASN A 254  ? 0.59830 0.76430 0.66190 -0.02720 -0.04350 0.13960  254  ASN C CG  
1908 O OD1 . ASN A 254  ? 0.65570 0.81190 0.72160 -0.02410 -0.04270 0.13710  254  ASN C OD1 
1909 N ND2 . ASN A 254  ? 0.54500 0.71770 0.60660 -0.02830 -0.04390 0.13870  254  ASN C ND2 
1910 N N   . GLN A 255  ? 0.96960 1.13390 1.03600 -0.03070 -0.04380 0.15130  255  GLN C N   
1911 C CA  . GLN A 255  ? 0.98120 1.14760 1.04870 -0.03180 -0.04400 0.15710  255  GLN C CA  
1912 C C   . GLN A 255  ? 0.92510 1.10420 0.98920 -0.03570 -0.04500 0.16030  255  GLN C C   
1913 O O   . GLN A 255  ? 0.92200 1.10400 0.98370 -0.03880 -0.04520 0.16180  255  GLN C O   
1914 C CB  . GLN A 255  ? 1.05890 1.22020 1.13350 -0.02690 -0.04350 0.16390  255  GLN C CB  
1915 C CG  . GLN A 255  ? 1.16520 1.31340 1.24340 -0.02320 -0.04230 0.16110  255  GLN C CG  
1916 C CD  . GLN A 255  ? 1.27520 1.41600 1.35610 -0.02260 -0.04160 0.16430  255  GLN C CD  
1917 O OE1 . GLN A 255  ? 1.30020 1.44560 1.38080 -0.02440 -0.04180 0.16950  255  GLN C OE1 
1918 N NE2 . GLN A 255  ? 1.30440 1.43350 1.38770 -0.02030 -0.04060 0.16120  255  GLN C NE2 
1919 N N   . ASP A 256  ? 0.87350 1.06000 0.93730 -0.03560 -0.04560 0.16120  256  ASP C N   
1920 C CA  . ASP A 256  ? 0.86810 1.06710 0.92860 -0.03940 -0.04660 0.16390  256  ASP C CA  
1921 C C   . ASP A 256  ? 0.87470 1.07770 0.92800 -0.04430 -0.04670 0.15660  256  ASP C C   
1922 O O   . ASP A 256  ? 0.86840 1.08090 0.91880 -0.04700 -0.04740 0.15690  256  ASP C O   
1923 C CB  . ASP A 256  ? 0.88480 1.09060 0.94890 -0.03710 -0.04730 0.16920  256  ASP C CB  
1924 C CG  . ASP A 256  ? 0.99430 1.19480 1.06090 -0.03350 -0.04680 0.16600  256  ASP C CG  
1925 O OD1 . ASP A 256  ? 1.03820 1.22780 1.10790 -0.02990 -0.04580 0.16430  256  ASP C OD1 
1926 O OD2 . ASP A 256  ? 0.97680 1.18380 1.04200 -0.03440 -0.04730 0.16510  256  ASP C OD2 
1927 N N   . GLY A 257  ? 0.88090 1.07630 0.93140 -0.04530 -0.04580 0.15010  257  GLY C N   
1928 C CA  . GLY A 257  ? 0.87480 1.07230 0.91850 -0.04970 -0.04550 0.14280  257  GLY C CA  
1929 C C   . GLY A 257  ? 0.87340 1.07190 0.91520 -0.04960 -0.04530 0.13850  257  GLY C C   
1930 O O   . GLY A 257  ? 0.89200 1.09270 0.92810 -0.05310 -0.04490 0.13280  257  GLY C O   
1931 N N   . SER A 258  ? 0.79850 0.99550 0.84520 -0.04550 -0.04550 0.14130  258  SER C N   
1932 C CA  . SER A 258  ? 0.75030 0.94770 0.79570 -0.04490 -0.04530 0.13760  258  SER C CA  
1933 C C   . SER A 258  ? 0.72100 0.90840 0.76400 -0.04440 -0.04420 0.12960  258  SER C C   
1934 O O   . SER A 258  ? 0.69800 0.87670 0.74350 -0.04180 -0.04360 0.12880  258  SER C O   
1935 C CB  . SER A 258  ? 0.66820 0.86590 0.71990 -0.04020 -0.04580 0.14280  258  SER C CB  
1936 O OG  . SER A 258  ? 0.69490 0.90030 0.74540 -0.04130 -0.04630 0.14300  258  SER C OG  
1937 N N   . ARG A 259  ? 0.70150 0.89000 0.73960 -0.04660 -0.04370 0.12380  259  ARG C N   
1938 C CA  . ARG A 259  ? 0.64210 0.82140 0.67740 -0.04610 -0.04250 0.11610  259  ARG C CA  
1939 C C   . ARG A 259  ? 0.54310 0.71850 0.58040 -0.04260 -0.04230 0.11420  259  ARG C C   
1940 O O   . ARG A 259  ? 0.39070 0.57240 0.42820 -0.04290 -0.04290 0.11600  259  ARG C O   
1941 C CB  . ARG A 259  ? 0.65060 0.83180 0.67860 -0.05090 -0.04170 0.11010  259  ARG C CB  
1942 C CG  . ARG A 259  ? 0.73260 0.91710 0.75810 -0.05450 -0.04170 0.11100  259  ARG C CG  
1943 C CD  . ARG A 259  ? 0.74320 0.93190 0.76180 -0.05940 -0.04090 0.10590  259  ARG C CD  
1944 N NE  . ARG A 259  ? 0.78080 0.96100 0.79560 -0.05970 -0.03930 0.09840  259  ARG C NE  
1945 C CZ  . ARG A 259  ? 0.88770 1.06560 0.89850 -0.06050 -0.03830 0.09250  259  ARG C CZ  
1946 N NH1 . ARG A 259  ? 0.98570 1.16950 0.99570 -0.06140 -0.03890 0.09330  259  ARG C NH1 
1947 N NH2 . ARG A 259  ? 0.65170 0.82180 0.65950 -0.06030 -0.03680 0.08610  259  ARG C NH2 
1948 N N   . VAL A 260  ? 0.53100 0.69630 0.56990 -0.03940 -0.04160 0.11080  260  VAL C N   
1949 C CA  . VAL A 260  ? 0.47420 0.63500 0.51420 -0.03630 -0.04130 0.10780  260  VAL C CA  
1950 C C   . VAL A 260  ? 0.44510 0.60030 0.47960 -0.03780 -0.04020 0.09960  260  VAL C C   
1951 O O   . VAL A 260  ? 0.46700 0.61470 0.50040 -0.03740 -0.03950 0.09590  260  VAL C O   
1952 C CB  . VAL A 260  ? 0.50290 0.65640 0.54900 -0.03100 -0.04120 0.10980  260  VAL C CB  
1953 C CG1 . VAL A 260  ? 0.50660 0.65660 0.55380 -0.02780 -0.04090 0.10700  260  VAL C CG1 
1954 C CG2 . VAL A 260  ? 0.46680 0.62480 0.51850 -0.02920 -0.04200 0.11810  260  VAL C CG2 
1955 N N   . LEU A 261  ? 0.41460 0.57350 0.44570 -0.03960 -0.04010 0.09690  261  LEU C N   
1956 C CA  . LEU A 261  ? 0.39350 0.54740 0.41930 -0.04090 -0.03890 0.08930  261  LEU C CA  
1957 C C   . LEU A 261  ? 0.42070 0.56850 0.44830 -0.03710 -0.03870 0.08630  261  LEU C C   
1958 O O   . LEU A 261  ? 0.36630 0.51640 0.39830 -0.03440 -0.03940 0.09000  261  LEU C O   
1959 C CB  . LEU A 261  ? 0.45980 0.62120 0.48080 -0.04540 -0.03890 0.08800  261  LEU C CB  
1960 C CG  . LEU A 261  ? 0.42760 0.59670 0.44660 -0.04940 -0.03930 0.09120  261  LEU C CG  
1961 C CD1 . LEU A 261  ? 0.38680 0.56260 0.40080 -0.05390 -0.03910 0.08900  261  LEU C CD1 
1962 C CD2 . LEU A 261  ? 0.43100 0.59490 0.44840 -0.05030 -0.03840 0.08890  261  LEU C CD2 
1963 N N   . LEU A 262  ? 0.40500 0.54540 0.42940 -0.03680 -0.03760 0.07960  262  LEU C N   
1964 C CA  . LEU A 262  ? 0.36150 0.49690 0.38750 -0.03380 -0.03730 0.07690  262  LEU C CA  
1965 C C   . LEU A 262  ? 0.34750 0.49040 0.37480 -0.03430 -0.03780 0.07950  262  LEU C C   
1966 O O   . LEU A 262  ? 0.39550 0.53740 0.42680 -0.03100 -0.03810 0.08110  262  LEU C O   
1967 C CB  . LEU A 262  ? 0.31810 0.44660 0.34000 -0.03450 -0.03600 0.06990  262  LEU C CB  
1968 C CG  . LEU A 262  ? 0.38270 0.50570 0.40600 -0.03140 -0.03560 0.06660  262  LEU C CG  
1969 C CD1 . LEU A 262  ? 0.34890 0.46750 0.37760 -0.02680 -0.03620 0.06870  262  LEU C CD1 
1970 C CD2 . LEU A 262  ? 0.36040 0.47640 0.38000 -0.03190 -0.03440 0.06020  262  LEU C CD2 
1971 N N   . ARG A 263  ? 0.37020 0.52060 0.39400 -0.03860 -0.03790 0.08000  263  ARG C N   
1972 C CA  . ARG A 263  ? 0.40640 0.56480 0.43100 -0.03970 -0.03850 0.08250  263  ARG C CA  
1973 C C   . ARG A 263  ? 0.47400 0.63840 0.50420 -0.03750 -0.03970 0.08950  263  ARG C C   
1974 O O   . ARG A 263  ? 0.43920 0.60970 0.47140 -0.03730 -0.04030 0.09220  263  ARG C O   
1975 C CB  . ARG A 263  ? 0.40980 0.57540 0.42940 -0.04520 -0.03840 0.08150  263  ARG C CB  
1976 C CG  . ARG A 263  ? 0.45180 0.62540 0.47090 -0.04790 -0.03930 0.08610  263  ARG C CG  
1977 C CD  . ARG A 263  ? 0.42450 0.60340 0.43780 -0.05340 -0.03890 0.08360  263  ARG C CD  
1978 N NE  . ARG A 263  ? 0.42520 0.61160 0.43780 -0.05610 -0.03970 0.08750  263  ARG C NE  
1979 C CZ  . ARG A 263  ? 0.44060 0.62760 0.44860 -0.05960 -0.03900 0.08490  263  ARG C CZ  
1980 N NH1 . ARG A 263  ? 0.45700 0.63740 0.46080 -0.06070 -0.03750 0.07850  263  ARG C NH1 
1981 N NH2 . ARG A 263  ? 0.42040 0.61480 0.42810 -0.06190 -0.03990 0.08880  263  ARG C NH2 
1982 N N   . ASP A 264  ? 0.43710 0.59970 0.47000 -0.03560 -0.04010 0.09270  264  ASP C N   
1983 C CA  . ASP A 264  ? 0.45690 0.62400 0.49550 -0.03280 -0.04110 0.09950  264  ASP C CA  
1984 C C   . ASP A 264  ? 0.48630 0.64720 0.52990 -0.02740 -0.04090 0.09980  264  ASP C C   
1985 O O   . ASP A 264  ? 0.46950 0.63370 0.51810 -0.02460 -0.04150 0.10510  264  ASP C O   
1986 C CB  . ASP A 264  ? 0.50890 0.67730 0.54860 -0.03330 -0.04160 0.10340  264  ASP C CB  
1987 C CG  . ASP A 264  ? 0.49410 0.67080 0.52960 -0.03850 -0.04200 0.10460  264  ASP C CG  
1988 O OD1 . ASP A 264  ? 0.47240 0.65690 0.50630 -0.04100 -0.04250 0.10540  264  ASP C OD1 
1989 O OD2 . ASP A 264  ? 0.47360 0.64980 0.50760 -0.04040 -0.04190 0.10500  264  ASP C OD2 
1990 N N   . VAL A 265  ? 0.33550 0.48730 0.37770 -0.02590 -0.04000 0.09400  265  VAL C N   
1991 C CA  . VAL A 265  ? 0.34810 0.49350 0.39470 -0.02090 -0.03970 0.09350  265  VAL C CA  
1992 C C   . VAL A 265  ? 0.38780 0.53040 0.43280 -0.02050 -0.03900 0.08860  265  VAL C C   
1993 O O   . VAL A 265  ? 0.34580 0.48320 0.39390 -0.01660 -0.03870 0.08730  265  VAL C O   
1994 C CB  . VAL A 265  ? 0.39330 0.52890 0.44090 -0.01820 -0.03930 0.09150  265  VAL C CB  
1995 C CG1 . VAL A 265  ? 0.47400 0.61330 0.52490 -0.01840 -0.03990 0.09810  265  VAL C CG1 
1996 C CG2 . VAL A 265  ? 0.31030 0.44050 0.35250 -0.02080 -0.03860 0.08510  265  VAL C CG2 
1997 N N   . ALA A 266  ? 0.27280 0.41900 0.31310 -0.02460 -0.03880 0.08580  266  ALA C N   
1998 C CA  . ALA A 266  ? 0.34340 0.48620 0.38140 -0.02480 -0.03800 0.08070  266  ALA C CA  
1999 C C   . ALA A 266  ? 0.31270 0.46260 0.34690 -0.02920 -0.03800 0.08010  266  ALA C C   
2000 O O   . ALA A 266  ? 0.41590 0.57120 0.44730 -0.03290 -0.03830 0.08140  266  ALA C O   
2001 C CB  . ALA A 266  ? 0.32320 0.45640 0.35810 -0.02460 -0.03710 0.07470  266  ALA C CB  
2002 N N   . LYS A 267  ? 0.31500 0.46470 0.34900 -0.02880 -0.03770 0.07790  267  LYS C N   
2003 C CA  . LYS A 267  ? 0.34070 0.49480 0.37030 -0.03300 -0.03740 0.07570  267  LYS C CA  
2004 C C   . LYS A 267  ? 0.39880 0.54490 0.42380 -0.03410 -0.03620 0.06910  267  LYS C C   
2005 O O   . LYS A 267  ? 0.37480 0.51280 0.40070 -0.03100 -0.03560 0.06580  267  LYS C O   
2006 C CB  . LYS A 267  ? 0.35440 0.51240 0.38620 -0.03210 -0.03760 0.07670  267  LYS C CB  
2007 C CG  . LYS A 267  ? 0.51000 0.67600 0.54690 -0.03050 -0.03860 0.08350  267  LYS C CG  
2008 C CD  . LYS A 267  ? 0.63580 0.80760 0.67470 -0.03030 -0.03890 0.08500  267  LYS C CD  
2009 C CE  . LYS A 267  ? 0.70040 0.87970 0.74500 -0.02790 -0.03980 0.09200  267  LYS C CE  
2010 N NZ  . LYS A 267  ? 0.74130 0.92850 0.78770 -0.02850 -0.04020 0.09440  267  LYS C NZ  
2011 N N   . ILE A 268  ? 0.31430 0.46290 0.33430 -0.03850 -0.03590 0.06710  268  ILE C N   
2012 C CA  . ILE A 268  ? 0.37220 0.51350 0.38800 -0.03950 -0.03460 0.06120  268  ILE C CA  
2013 C C   . ILE A 268  ? 0.26830 0.41150 0.28070 -0.04230 -0.03400 0.05820  268  ILE C C   
2014 O O   . ILE A 268  ? 0.28250 0.43310 0.29260 -0.04620 -0.03440 0.05980  268  ILE C O   
2015 C CB  . ILE A 268  ? 0.40890 0.55060 0.42130 -0.04230 -0.03430 0.06060  268  ILE C CB  
2016 C CG1 . ILE A 268  ? 0.46630 0.60950 0.48200 -0.04070 -0.03520 0.06520  268  ILE C CG1 
2017 C CG2 . ILE A 268  ? 0.32510 0.45820 0.33410 -0.04220 -0.03290 0.05470  268  ILE C CG2 
2018 C CD1 . ILE A 268  ? 0.45420 0.59060 0.47430 -0.03580 -0.03540 0.06550  268  ILE C CD1 
2019 N N   . GLU A 269  ? 0.30150 0.43810 0.31320 -0.04070 -0.03320 0.05400  269  GLU C N   
2020 C CA  . GLU A 269  ? 0.24280 0.38090 0.25130 -0.04350 -0.03260 0.05120  269  GLU C CA  
2021 C C   . GLU A 269  ? 0.23800 0.36740 0.24500 -0.04200 -0.03130 0.04570  269  GLU C C   
2022 O O   . GLU A 269  ? 0.29340 0.41630 0.30270 -0.03810 -0.03110 0.04450  269  GLU C O   
2023 C CB  . GLU A 269  ? 0.35190 0.49650 0.36320 -0.04330 -0.03350 0.05450  269  GLU C CB  
2024 C CG  . GLU A 269  ? 0.44520 0.58520 0.46050 -0.03870 -0.03340 0.05410  269  GLU C CG  
2025 C CD  . GLU A 269  ? 0.59930 0.74590 0.61770 -0.03830 -0.03420 0.05750  269  GLU C CD  
2026 O OE1 . GLU A 269  ? 0.65570 0.81110 0.67390 -0.04120 -0.03500 0.06100  269  GLU C OE1 
2027 O OE2 . GLU A 269  ? 0.53420 0.67740 0.55530 -0.03500 -0.03390 0.05660  269  GLU C OE2 
2028 N N   . LEU A 270  ? 0.23940 0.36860 0.24230 -0.04500 -0.03050 0.04230  270  LEU C N   
2029 C CA  . LEU A 270  ? 0.29050 0.41250 0.29250 -0.04350 -0.02940 0.03780  270  LEU C CA  
2030 C C   . LEU A 270  ? 0.37750 0.50040 0.38290 -0.04120 -0.02990 0.03900  270  LEU C C   
2031 O O   . LEU A 270  ? 0.37300 0.50310 0.37930 -0.04280 -0.03070 0.04200  270  LEU C O   
2032 C CB  . LEU A 270  ? 0.30840 0.43070 0.30570 -0.04740 -0.02840 0.03430  270  LEU C CB  
2033 C CG  . LEU A 270  ? 0.35840 0.47950 0.35220 -0.04960 -0.02760 0.03230  270  LEU C CG  
2034 C CD1 . LEU A 270  ? 0.34680 0.46860 0.33620 -0.05350 -0.02660 0.02890  270  LEU C CD1 
2035 C CD2 . LEU A 270  ? 0.30390 0.41660 0.29830 -0.04630 -0.02680 0.02970  270  LEU C CD2 
2036 N N   . GLY A 271  ? 0.29130 0.40740 0.29870 -0.03750 -0.02940 0.03680  271  GLY C N   
2037 C CA  . GLY A 271  ? 0.33710 0.45360 0.34760 -0.03520 -0.02970 0.03750  271  GLY C CA  
2038 C C   . GLY A 271  ? 0.39630 0.50430 0.40720 -0.03210 -0.02880 0.03350  271  GLY C C   
2039 O O   . GLY A 271  ? 0.32900 0.43130 0.33860 -0.03130 -0.02820 0.03100  271  GLY C O   
2040 N N   . GLY A 272  ? 0.23930 0.34670 0.25210 -0.03040 -0.02880 0.03310  272  GLY C N   
2041 C CA  . GLY A 272  ? 0.21630 0.31640 0.22930 -0.02790 -0.02790 0.02920  272  GLY C CA  
2042 C C   . GLY A 272  ? 0.36880 0.46310 0.38380 -0.02440 -0.02800 0.02830  272  GLY C C   
2043 O O   . GLY A 272  ? 0.27240 0.36860 0.29020 -0.02280 -0.02880 0.03130  272  GLY C O   
2044 N N   . GLU A 273  ? 0.26100 0.34850 0.27460 -0.02330 -0.02710 0.02430  273  GLU C N   
2045 C CA  . GLU A 273  ? 0.25350 0.33520 0.26900 -0.01980 -0.02720 0.02290  273  GLU C CA  
2046 C C   . GLU A 273  ? 0.32760 0.40990 0.34720 -0.01660 -0.02780 0.02430  273  GLU C C   
2047 O O   . GLU A 273  ? 0.26960 0.34980 0.29170 -0.01400 -0.02830 0.02500  273  GLU C O   
2048 C CB  . GLU A 273  ? 0.24380 0.31910 0.25770 -0.01900 -0.02620 0.01850  273  GLU C CB  
2049 C CG  . GLU A 273  ? 0.27970 0.35380 0.28980 -0.02180 -0.02540 0.01670  273  GLU C CG  
2050 C CD  . GLU A 273  ? 0.36100 0.42860 0.37020 -0.02040 -0.02440 0.01270  273  GLU C CD  
2051 O OE1 . GLU A 273  ? 0.38960 0.45370 0.40090 -0.01750 -0.02450 0.01140  273  GLU C OE1 
2052 O OE2 . GLU A 273  ? 0.36430 0.43060 0.37070 -0.02230 -0.02360 0.01080  273  GLU C OE2 
2053 N N   . ASN A 274  ? 0.27530 0.36020 0.29540 -0.01690 -0.02760 0.02460  274  ASN C N   
2054 C CA  . ASN A 274  ? 0.33290 0.41980 0.35680 -0.01410 -0.02810 0.02650  274  ASN C CA  
2055 C C   . ASN A 274  ? 0.37120 0.46490 0.39540 -0.01610 -0.02820 0.02890  274  ASN C C   
2056 O O   . ASN A 274  ? 0.30550 0.40110 0.32670 -0.01940 -0.02780 0.02820  274  ASN C O   
2057 C CB  . ASN A 274  ? 0.32960 0.41080 0.35480 -0.01100 -0.02760 0.02330  274  ASN C CB  
2058 C CG  . ASN A 274  ? 0.56230 0.64300 0.58590 -0.01200 -0.02680 0.02120  274  ASN C CG  
2059 O OD1 . ASN A 274  ? 0.49550 0.58040 0.52030 -0.01220 -0.02680 0.02280  274  ASN C OD1 
2060 N ND2 . ASN A 274  ? 0.58230 0.65800 0.60330 -0.01270 -0.02610 0.01770  274  ASN C ND2 
2061 N N   . TYR A 275  ? 0.31050 0.40800 0.33840 -0.01400 -0.02870 0.03180  275  TYR C N   
2062 C CA  . TYR A 275  ? 0.23010 0.33500 0.25870 -0.01580 -0.02890 0.03470  275  TYR C CA  
2063 C C   . TYR A 275  ? 0.34110 0.44660 0.37210 -0.01370 -0.02860 0.03440  275  TYR C C   
2064 O O   . TYR A 275  ? 0.37490 0.48680 0.40810 -0.01370 -0.02890 0.03760  275  TYR C O   
2065 C CB  . TYR A 275  ? 0.24480 0.35610 0.27590 -0.01580 -0.02990 0.03960  275  TYR C CB  
2066 C CG  . TYR A 275  ? 0.32400 0.43760 0.35250 -0.01900 -0.03030 0.04080  275  TYR C CG  
2067 C CD1 . TYR A 275  ? 0.39290 0.50160 0.42030 -0.01850 -0.03030 0.03950  275  TYR C CD1 
2068 C CD2 . TYR A 275  ? 0.32980 0.45080 0.35690 -0.02270 -0.03070 0.04340  275  TYR C CD2 
2069 C CE1 . TYR A 275  ? 0.32240 0.43360 0.34730 -0.02150 -0.03060 0.04080  275  TYR C CE1 
2070 C CE2 . TYR A 275  ? 0.35960 0.48320 0.38420 -0.02580 -0.03110 0.04450  275  TYR C CE2 
2071 C CZ  . TYR A 275  ? 0.35300 0.47160 0.37650 -0.02510 -0.03100 0.04320  275  TYR C CZ  
2072 O OH  . TYR A 275  ? 0.35040 0.47170 0.37130 -0.02820 -0.03130 0.04430  275  TYR C OH  
2073 N N   . ASP A 276  ? 0.38380 0.48300 0.41440 -0.01180 -0.02790 0.03060  276  ASP C N   
2074 C CA  . ASP A 276  ? 0.43330 0.53250 0.46620 -0.00940 -0.02750 0.03020  276  ASP C CA  
2075 C C   . ASP A 276  ? 0.42440 0.52600 0.45570 -0.01170 -0.02700 0.02950  276  ASP C C   
2076 O O   . ASP A 276  ? 0.41310 0.51740 0.44670 -0.01030 -0.02670 0.03040  276  ASP C O   
2077 C CB  . ASP A 276  ? 0.50730 0.59900 0.54070 -0.00620 -0.02710 0.02670  276  ASP C CB  
2078 C CG  . ASP A 276  ? 0.67290 0.76270 0.70890 -0.00320 -0.02770 0.02750  276  ASP C CG  
2079 O OD1 . ASP A 276  ? 0.60870 0.70320 0.64790 -0.00180 -0.02810 0.03110  276  ASP C OD1 
2080 O OD2 . ASP A 276  ? 0.76500 0.84880 0.79990 -0.00230 -0.02770 0.02480  276  ASP C OD2 
2081 N N   . ILE A 277  ? 0.29410 0.39470 0.32160 -0.01510 -0.02670 0.02790  277  ILE C N   
2082 C CA  . ILE A 277  ? 0.27300 0.37460 0.29890 -0.01730 -0.02620 0.02670  277  ILE C CA  
2083 C C   . ILE A 277  ? 0.40560 0.51350 0.42970 -0.02150 -0.02670 0.02880  277  ILE C C   
2084 O O   . ILE A 277  ? 0.40340 0.51130 0.42490 -0.02390 -0.02690 0.02860  277  ILE C O   
2085 C CB  . ILE A 277  ? 0.37150 0.46610 0.39450 -0.01770 -0.02540 0.02250  277  ILE C CB  
2086 C CG1 . ILE A 277  ? 0.42330 0.51190 0.44780 -0.01370 -0.02500 0.02030  277  ILE C CG1 
2087 C CG2 . ILE A 277  ? 0.37710 0.47300 0.39850 -0.02010 -0.02490 0.02160  277  ILE C CG2 
2088 C CD1 . ILE A 277  ? 0.56580 0.64820 0.58800 -0.01380 -0.02420 0.01650  277  ILE C CD1 
2089 N N   . ILE A 278  ? 0.32810 0.44160 0.35350 -0.02250 -0.02680 0.03060  278  ILE C N   
2090 C CA  . ILE A 278  ? 0.27210 0.39240 0.29600 -0.02660 -0.02740 0.03270  278  ILE C CA  
2091 C C   . ILE A 278  ? 0.36370 0.48570 0.38720 -0.02830 -0.02710 0.03200  278  ILE C C   
2092 O O   . ILE A 278  ? 0.40460 0.52880 0.43110 -0.02610 -0.02700 0.03330  278  ILE C O   
2093 C CB  . ILE A 278  ? 0.39410 0.52230 0.42120 -0.02620 -0.02840 0.03750  278  ILE C CB  
2094 C CG1 . ILE A 278  ? 0.54010 0.66630 0.56800 -0.02420 -0.02870 0.03840  278  ILE C CG1 
2095 C CG2 . ILE A 278  ? 0.38890 0.52480 0.41430 -0.03080 -0.02920 0.03980  278  ILE C CG2 
2096 C CD1 . ILE A 278  ? 0.65140 0.78270 0.68400 -0.02140 -0.02930 0.04260  278  ILE C CD1 
2097 N N   . ALA A 279  ? 0.26910 0.39010 0.28880 -0.03210 -0.02700 0.03010  279  ALA C N   
2098 C CA  . ALA A 279  ? 0.33150 0.45330 0.35060 -0.03390 -0.02670 0.02900  279  ALA C CA  
2099 C C   . ALA A 279  ? 0.28300 0.41270 0.30110 -0.03830 -0.02760 0.03130  279  ALA C C   
2100 O O   . ALA A 279  ? 0.27000 0.40320 0.28660 -0.04060 -0.02830 0.03270  279  ALA C O   
2101 C CB  . ALA A 279  ? 0.23840 0.35260 0.25430 -0.03480 -0.02590 0.02470  279  ALA C CB  
2102 N N   . GLU A 280  ? 0.24500 0.37760 0.26370 -0.03960 -0.02770 0.03170  280  GLU C N   
2103 C CA  . GLU A 280  ? 0.28590 0.42560 0.30330 -0.04430 -0.02860 0.03330  280  GLU C CA  
2104 C C   . GLU A 280  ? 0.28330 0.42030 0.29900 -0.04650 -0.02820 0.03060  280  GLU C C   
2105 O O   . GLU A 280  ? 0.30040 0.43380 0.31780 -0.04390 -0.02740 0.02950  280  GLU C O   
2106 C CB  . GLU A 280  ? 0.29790 0.44670 0.31930 -0.04350 -0.02940 0.03780  280  GLU C CB  
2107 C CG  . GLU A 280  ? 0.44140 0.59530 0.46440 -0.04270 -0.03020 0.04140  280  GLU C CG  
2108 C CD  . GLU A 280  ? 0.47970 0.64280 0.50700 -0.04180 -0.03090 0.04600  280  GLU C CD  
2109 O OE1 . GLU A 280  ? 0.43820 0.60480 0.46660 -0.04290 -0.03100 0.04660  280  GLU C OE1 
2110 O OE2 . GLU A 280  ? 0.56020 0.72730 0.59010 -0.03980 -0.03140 0.04930  280  GLU C OE2 
2111 N N   . PHE A 281  ? 0.22400 0.36310 0.23640 -0.05150 -0.02870 0.02970  281  PHE C N   
2112 C CA  . PHE A 281  ? 0.28140 0.41890 0.29220 -0.05430 -0.02850 0.02750  281  PHE C CA  
2113 C C   . PHE A 281  ? 0.24850 0.39530 0.26030 -0.05780 -0.02970 0.03040  281  PHE C C   
2114 O O   . PHE A 281  ? 0.24830 0.40070 0.25840 -0.06120 -0.03060 0.03190  281  PHE C O   
2115 C CB  . PHE A 281  ? 0.25360 0.38550 0.25970 -0.05760 -0.02810 0.02360  281  PHE C CB  
2116 C CG  . PHE A 281  ? 0.25390 0.38440 0.25830 -0.06120 -0.02800 0.02130  281  PHE C CG  
2117 C CD1 . PHE A 281  ? 0.30160 0.42720 0.30740 -0.05920 -0.02720 0.01980  281  PHE C CD1 
2118 C CD2 . PHE A 281  ? 0.31930 0.45350 0.32060 -0.06680 -0.02860 0.02070  281  PHE C CD2 
2119 C CE1 . PHE A 281  ? 0.36400 0.48820 0.36850 -0.06270 -0.02710 0.01770  281  PHE C CE1 
2120 C CE2 . PHE A 281  ? 0.38240 0.51490 0.38210 -0.07030 -0.02860 0.01840  281  PHE C CE2 
2121 C CZ  . PHE A 281  ? 0.33580 0.46320 0.33730 -0.06820 -0.02780 0.01700  281  PHE C CZ  
2122 N N   . ASN A 282  ? 0.26650 0.41540 0.28100 -0.05700 -0.02960 0.03150  282  ASN C N   
2123 C CA  . ASN A 282  ? 0.32570 0.48410 0.34180 -0.05980 -0.03070 0.03470  282  ASN C CA  
2124 C C   . ASN A 282  ? 0.32040 0.48690 0.33810 -0.05980 -0.03180 0.03870  282  ASN C C   
2125 O O   . ASN A 282  ? 0.36290 0.53680 0.37960 -0.06400 -0.03300 0.04040  282  ASN C O   
2126 C CB  . ASN A 282  ? 0.31250 0.47170 0.32510 -0.06580 -0.03130 0.03260  282  ASN C CB  
2127 C CG  . ASN A 282  ? 0.41620 0.56890 0.42830 -0.06620 -0.03050 0.02940  282  ASN C CG  
2128 O OD1 . ASN A 282  ? 0.35160 0.50210 0.36660 -0.06240 -0.02970 0.02970  282  ASN C OD1 
2129 N ND2 . ASN A 282  ? 0.40940 0.55910 0.41780 -0.07070 -0.03050 0.02620  282  ASN C ND2 
2130 N N   . GLY A 283  ? 0.30870 0.47410 0.32880 -0.05510 -0.03140 0.04020  283  GLY C N   
2131 C CA  . GLY A 283  ? 0.28770 0.46070 0.30990 -0.05460 -0.03230 0.04440  283  GLY C CA  
2132 C C   . GLY A 283  ? 0.39610 0.56950 0.41510 -0.05700 -0.03280 0.04410  283  GLY C C   
2133 O O   . GLY A 283  ? 0.38100 0.56100 0.40170 -0.05680 -0.03370 0.04780  283  GLY C O   
2134 N N   . GLN A 284  ? 0.39420 0.56080 0.40880 -0.05920 -0.03230 0.04000  284  GLN C N   
2135 C CA  . GLN A 284  ? 0.33240 0.49900 0.34360 -0.06160 -0.03260 0.03940  284  GLN C CA  
2136 C C   . GLN A 284  ? 0.32550 0.48310 0.33600 -0.05800 -0.03150 0.03700  284  GLN C C   
2137 O O   . GLN A 284  ? 0.29040 0.44030 0.30100 -0.05540 -0.03040 0.03400  284  GLN C O   
2138 C CB  . GLN A 284  ? 0.40420 0.57070 0.41060 -0.06750 -0.03290 0.03660  284  GLN C CB  
2139 C CG  . GLN A 284  ? 0.51060 0.67280 0.51270 -0.06950 -0.03240 0.03370  284  GLN C CG  
2140 C CD  . GLN A 284  ? 0.61040 0.77220 0.60780 -0.07530 -0.03250 0.03050  284  GLN C CD  
2141 O OE1 . GLN A 284  ? 0.58160 0.74440 0.57920 -0.07740 -0.03270 0.02980  284  GLN C OE1 
2142 N NE2 . GLN A 284  ? 0.47980 0.64010 0.47320 -0.07800 -0.03230 0.02850  284  GLN C NE2 
2143 N N   . PRO A 285  ? 0.37510 0.53420 0.38490 -0.05780 -0.03180 0.03830  285  PRO C N   
2144 C CA  . PRO A 285  ? 0.33140 0.48290 0.34090 -0.05450 -0.03090 0.03640  285  PRO C CA  
2145 C C   . PRO A 285  ? 0.38510 0.52800 0.39090 -0.05560 -0.02980 0.03140  285  PRO C C   
2146 O O   . PRO A 285  ? 0.39430 0.53790 0.39630 -0.06010 -0.02990 0.02950  285  PRO C O   
2147 C CB  . PRO A 285  ? 0.40610 0.56220 0.41440 -0.05620 -0.03170 0.03860  285  PRO C CB  
2148 C CG  . PRO A 285  ? 0.43020 0.59740 0.44030 -0.05860 -0.03310 0.04300  285  PRO C CG  
2149 C CD  . PRO A 285  ? 0.38120 0.54950 0.39030 -0.06130 -0.03310 0.04150  285  PRO C CD  
2150 N N   . ALA A 286  ? 0.35640 0.49140 0.36320 -0.05150 -0.02880 0.02920  286  ALA C N   
2151 C CA  . ALA A 286  ? 0.32790 0.45490 0.33180 -0.05200 -0.02770 0.02470  286  ALA C CA  
2152 C C   . ALA A 286  ? 0.32420 0.44390 0.32880 -0.04790 -0.02680 0.02300  286  ALA C C   
2153 O O   . ALA A 286  ? 0.26840 0.38870 0.27610 -0.04440 -0.02710 0.02510  286  ALA C O   
2154 C CB  . ALA A 286  ? 0.26190 0.38730 0.26690 -0.05190 -0.02740 0.02350  286  ALA C CB  
2155 N N   . SER A 287  ? 0.28560 0.39850 0.28760 -0.04830 -0.02590 0.01920  287  SER C N   
2156 C CA  . SER A 287  ? 0.23850 0.34390 0.24150 -0.04420 -0.02500 0.01720  287  SER C CA  
2157 C C   . SER A 287  ? 0.27800 0.37800 0.28050 -0.04390 -0.02420 0.01420  287  SER C C   
2158 O O   . SER A 287  ? 0.29820 0.40020 0.29980 -0.04670 -0.02430 0.01380  287  SER C O   
2159 C CB  . SER A 287  ? 0.29350 0.39570 0.29430 -0.04430 -0.02460 0.01580  287  SER C CB  
2160 O OG  . SER A 287  ? 0.28350 0.37970 0.28610 -0.03990 -0.02400 0.01460  287  SER C OG  
2161 N N   . GLY A 288  ? 0.32230 0.41540 0.32530 -0.04070 -0.02340 0.01200  288  GLY C N   
2162 C CA  . GLY A 288  ? 0.35180 0.43980 0.35440 -0.04030 -0.02260 0.00930  288  GLY C CA  
2163 C C   . GLY A 288  ? 0.32770 0.40890 0.33130 -0.03640 -0.02190 0.00730  288  GLY C C   
2164 O O   . GLY A 288  ? 0.25720 0.33720 0.26190 -0.03370 -0.02200 0.00790  288  GLY C O   
2165 N N   . LEU A 289  ? 0.18900 0.26570 0.19220 -0.03620 -0.02130 0.00490  289  LEU C N   
2166 C CA  . LEU A 289  ? 0.23020 0.30060 0.23410 -0.03290 -0.02060 0.00290  289  LEU C CA  
2167 C C   . LEU A 289  ? 0.24660 0.31580 0.25250 -0.03130 -0.02050 0.00280  289  LEU C C   
2168 O O   . LEU A 289  ? 0.26700 0.33680 0.27230 -0.03360 -0.02050 0.00230  289  LEU C O   
2169 C CB  . LEU A 289  ? 0.33840 0.40450 0.33970 -0.03470 -0.01990 0.00000  289  LEU C CB  
2170 C CG  . LEU A 289  ? 0.45630 0.52000 0.45610 -0.03430 -0.01950 -0.00120 289  LEU C CG  
2171 C CD1 . LEU A 289  ? 0.30220 0.36910 0.30260 -0.03350 -0.02000 0.00100  289  LEU C CD1 
2172 C CD2 . LEU A 289  ? 0.36660 0.42980 0.36310 -0.03820 -0.01900 -0.00310 289  LEU C CD2 
2173 N N   . GLY A 290  ? 0.24330 0.31080 0.25150 -0.02750 -0.02050 0.00320  290  GLY C N   
2174 C CA  . GLY A 290  ? 0.37460 0.44070 0.38450 -0.02570 -0.02020 0.00290  290  GLY C CA  
2175 C C   . GLY A 290  ? 0.36450 0.42430 0.37390 -0.02410 -0.01970 0.00030  290  GLY C C   
2176 O O   . GLY A 290  ? 0.28140 0.33820 0.29100 -0.02180 -0.01960 -0.00040 290  GLY C O   
2177 N N   . ILE A 291  ? 0.27590 0.33370 0.28470 -0.02560 -0.01940 -0.00100 291  ILE C N   
2178 C CA  . ILE A 291  ? 0.30230 0.35450 0.31050 -0.02460 -0.01900 -0.00330 291  ILE C CA  
2179 C C   . ILE A 291  ? 0.30950 0.35970 0.31950 -0.02220 -0.01890 -0.00350 291  ILE C C   
2180 O O   . ILE A 291  ? 0.30160 0.35380 0.31240 -0.02320 -0.01900 -0.00270 291  ILE C O   
2181 C CB  . ILE A 291  ? 0.35660 0.40750 0.36270 -0.02810 -0.01870 -0.00490 291  ILE C CB  
2182 C CG1 . ILE A 291  ? 0.35380 0.40660 0.35770 -0.03040 -0.01870 -0.00490 291  ILE C CG1 
2183 C CG2 . ILE A 291  ? 0.30280 0.34790 0.30880 -0.02680 -0.01820 -0.00720 291  ILE C CG2 
2184 C CD1 . ILE A 291  ? 0.32510 0.37800 0.32660 -0.03470 -0.01840 -0.00620 291  ILE C CD1 
2185 N N   . LYS A 292  ? 0.27730 0.32370 0.28790 -0.01920 -0.01880 -0.00450 292  LYS C N   
2186 C CA  . LYS A 292  ? 0.30690 0.35130 0.31880 -0.01710 -0.01880 -0.00470 292  LYS C CA  
2187 C C   . LYS A 292  ? 0.28070 0.32080 0.29200 -0.01740 -0.01870 -0.00650 292  LYS C C   
2188 O O   . LYS A 292  ? 0.27060 0.30820 0.28060 -0.01810 -0.01850 -0.00780 292  LYS C O   
2189 C CB  . LYS A 292  ? 0.39140 0.43460 0.40420 -0.01360 -0.01890 -0.00440 292  LYS C CB  
2190 C CG  . LYS A 292  ? 0.34710 0.39450 0.36100 -0.01290 -0.01900 -0.00270 292  LYS C CG  
2191 C CD  . LYS A 292  ? 0.42600 0.47210 0.44100 -0.00960 -0.01900 -0.00260 292  LYS C CD  
2192 C CE  . LYS A 292  ? 0.49440 0.54450 0.51070 -0.00880 -0.01920 -0.00100 292  LYS C CE  
2193 N NZ  . LYS A 292  ? 0.66440 0.71250 0.68150 -0.00590 -0.01920 -0.00120 292  LYS C NZ  
2194 N N   . LEU A 293  ? 0.28120 0.32060 0.29340 -0.01710 -0.01880 -0.00650 293  LEU C N   
2195 C CA  . LEU A 293  ? 0.31710 0.35250 0.32930 -0.01730 -0.01880 -0.00800 293  LEU C CA  
2196 C C   . LEU A 293  ? 0.29190 0.32390 0.30420 -0.01410 -0.01910 -0.00830 293  LEU C C   
2197 O O   . LEU A 293  ? 0.31090 0.34380 0.32380 -0.01180 -0.01920 -0.00720 293  LEU C O   
2198 C CB  . LEU A 293  ? 0.28070 0.31710 0.29410 -0.01840 -0.01890 -0.00750 293  LEU C CB  
2199 C CG  . LEU A 293  ? 0.32640 0.35900 0.34040 -0.01890 -0.01910 -0.00880 293  LEU C CG  
2200 C CD1 . LEU A 293  ? 0.34320 0.37330 0.35590 -0.02200 -0.01870 -0.01050 293  LEU C CD1 
2201 C CD2 . LEU A 293  ? 0.31490 0.34960 0.33080 -0.01990 -0.01910 -0.00780 293  LEU C CD2 
2202 N N   . ALA A 294  ? 0.26610 0.29430 0.27740 -0.01420 -0.01910 -0.00950 294  ALA C N   
2203 C CA  . ALA A 294  ? 0.28560 0.31090 0.29650 -0.01180 -0.01920 -0.00920 294  ALA C CA  
2204 C C   . ALA A 294  ? 0.31380 0.33850 0.32550 -0.01080 -0.01960 -0.00840 294  ALA C C   
2205 O O   . ALA A 294  ? 0.32820 0.35290 0.34100 -0.01200 -0.02010 -0.00880 294  ALA C O   
2206 C CB  . ALA A 294  ? 0.26960 0.29160 0.27900 -0.01260 -0.01890 -0.01050 294  ALA C CB  
2207 N N   . THR A 295  ? 0.31970 0.34450 0.33080 -0.00870 -0.01920 -0.00740 295  THR C N   
2208 C CA  . THR A 295  ? 0.36080 0.38600 0.37230 -0.00760 -0.01920 -0.00650 295  THR C CA  
2209 C C   . THR A 295  ? 0.34940 0.37230 0.36060 -0.00900 -0.01970 -0.00680 295  THR C C   
2210 O O   . THR A 295  ? 0.39520 0.41650 0.40510 -0.00930 -0.01890 -0.00790 295  THR C O   
2211 C CB  . THR A 295  ? 0.41680 0.44280 0.42770 -0.00480 -0.01800 -0.00660 295  THR C CB  
2212 O OG1 . THR A 295  ? 0.44080 0.46860 0.45200 -0.00380 -0.01760 -0.00640 295  THR C OG1 
2213 C CG2 . THR A 295  ? 0.33650 0.36330 0.34770 -0.00320 -0.01790 -0.00600 295  THR C CG2 
2214 N N   . GLY A 296  ? 0.38670 0.40960 0.39940 -0.00950 -0.02040 -0.00630 296  GLY C N   
2215 C CA  . GLY A 296  ? 0.51580 0.53820 0.52880 -0.01120 -0.02070 -0.00730 296  GLY C CA  
2216 C C   . GLY A 296  ? 0.51610 0.53610 0.52980 -0.01430 -0.02070 -0.00990 296  GLY C C   
2217 O O   . GLY A 296  ? 0.45610 0.47560 0.47080 -0.01680 -0.02050 -0.01190 296  GLY C O   
2218 N N   . ALA A 297  ? 0.40610 0.42470 0.41950 -0.01440 -0.02050 -0.01030 297  ALA C N   
2219 C CA  . ALA A 297  ? 0.39340 0.41050 0.40710 -0.01770 -0.02010 -0.01270 297  ALA C CA  
2220 C C   . ALA A 297  ? 0.39230 0.41250 0.40750 -0.02120 -0.01910 -0.01300 297  ALA C C   
2221 O O   . ALA A 297  ? 0.34820 0.37280 0.36460 -0.02070 -0.01930 -0.01140 297  ALA C O   
2222 C CB  . ALA A 297  ? 0.40150 0.41920 0.41360 -0.01800 -0.01960 -0.01300 297  ALA C CB  
2223 N N   . ASN A 298  ? 0.38200 0.39910 0.39650 -0.02510 -0.01790 -0.01460 298  ASN C N   
2224 C CA  . ASN A 298  ? 0.38900 0.40720 0.40390 -0.02940 -0.01690 -0.01420 298  ASN C CA  
2225 C C   . ASN A 298  ? 0.39500 0.41620 0.40950 -0.03030 -0.01710 -0.01360 298  ASN C C   
2226 O O   . ASN A 298  ? 0.36020 0.37940 0.37310 -0.03050 -0.01700 -0.01490 298  ASN C O   
2227 C CB  . ASN A 298  ? 0.34840 0.35980 0.36240 -0.03330 -0.01520 -0.01620 298  ASN C CB  
2228 C CG  . ASN A 298  ? 0.41050 0.42130 0.42480 -0.03810 -0.01390 -0.01540 298  ASN C CG  
2229 O OD1 . ASN A 298  ? 0.46940 0.48040 0.48270 -0.04030 -0.01360 -0.01600 298  ASN C OD1 
2230 N ND2 . ASN A 298  ? 0.34840 0.35810 0.36390 -0.03990 -0.01310 -0.01390 298  ASN C ND2 
2231 N N   . ALA A 299  ? 0.34820 0.37440 0.36370 -0.03090 -0.01730 -0.01160 299  ALA C N   
2232 C CA  . ALA A 299  ? 0.36740 0.39700 0.38250 -0.03170 -0.01750 -0.01090 299  ALA C CA  
2233 C C   . ALA A 299  ? 0.37660 0.40400 0.39010 -0.03590 -0.01680 -0.01230 299  ALA C C   
2234 O O   . ALA A 299  ? 0.28590 0.31490 0.29720 -0.03670 -0.01690 -0.01270 299  ALA C O   
2235 C CB  . ALA A 299  ? 0.35080 0.38610 0.36730 -0.03210 -0.01770 -0.00830 299  ALA C CB  
2236 N N   . LEU A 300  ? 0.36630 0.39070 0.37970 -0.03980 -0.01580 -0.01300 300  LEU C N   
2237 C CA  . LEU A 300  ? 0.28530 0.30710 0.29730 -0.04410 -0.01490 -0.01460 300  LEU C CA  
2238 C C   . LEU A 300  ? 0.36350 0.38050 0.37340 -0.04350 -0.01460 -0.01710 300  LEU C C   
2239 O O   . LEU A 300  ? 0.40040 0.41790 0.40820 -0.04530 -0.01450 -0.01820 300  LEU C O   
2240 C CB  . LEU A 300  ? 0.40260 0.42070 0.41520 -0.04810 -0.01350 -0.01460 300  LEU C CB  
2241 C CG  . LEU A 300  ? 0.46550 0.48850 0.47990 -0.05000 -0.01360 -0.01190 300  LEU C CG  
2242 C CD1 . LEU A 300  ? 0.40320 0.42110 0.41840 -0.05430 -0.01180 -0.01180 300  LEU C CD1 
2243 C CD2 . LEU A 300  ? 0.45970 0.48840 0.47370 -0.05140 -0.01440 -0.01110 300  LEU C CD2 
2244 N N   . ASP A 301  ? 0.27450 0.28730 0.28450 -0.04120 -0.01420 -0.01810 301  ASP C N   
2245 C CA  . ASP A 301  ? 0.39620 0.40480 0.40420 -0.04030 -0.01380 -0.02020 301  ASP C CA  
2246 C C   . ASP A 301  ? 0.41660 0.42950 0.42300 -0.03840 -0.01470 -0.01980 301  ASP C C   
2247 O O   . ASP A 301  ? 0.38440 0.39660 0.38810 -0.04000 -0.01400 -0.02140 301  ASP C O   
2248 C CB  . ASP A 301  ? 0.44960 0.45360 0.45790 -0.03790 -0.01340 -0.02100 301  ASP C CB  
2249 C CG  . ASP A 301  ? 0.65740 0.65480 0.66570 -0.04080 -0.01140 -0.02210 301  ASP C CG  
2250 O OD1 . ASP A 301  ? 0.61650 0.61150 0.62410 -0.04480 -0.01010 -0.02290 301  ASP C OD1 
2251 O OD2 . ASP A 301  ? 0.66130 0.65540 0.67030 -0.03920 -0.01080 -0.02220 301  ASP C OD2 
2252 N N   . THR A 302  ? 0.34100 0.35870 0.34870 -0.03560 -0.01580 -0.01770 302  THR C N   
2253 C CA  . THR A 302  ? 0.30380 0.32530 0.30990 -0.03410 -0.01610 -0.01710 302  THR C CA  
2254 C C   . THR A 302  ? 0.29890 0.32460 0.30290 -0.03750 -0.01600 -0.01670 302  THR C C   
2255 O O   . THR A 302  ? 0.35340 0.38030 0.35510 -0.03830 -0.01570 -0.01730 302  THR C O   
2256 C CB  . THR A 302  ? 0.30800 0.33270 0.31590 -0.03020 -0.01700 -0.01490 302  THR C CB  
2257 O OG1 . THR A 302  ? 0.36000 0.38100 0.36940 -0.02730 -0.01740 -0.01530 302  THR C OG1 
2258 C CG2 . THR A 302  ? 0.29210 0.31980 0.29870 -0.02880 -0.01720 -0.01420 302  THR C CG2 
2259 N N   . ALA A 303  ? 0.29990 0.32800 0.30490 -0.03980 -0.01620 -0.01560 303  ALA C N   
2260 C CA  . ALA A 303  ? 0.33180 0.36420 0.33500 -0.04340 -0.01620 -0.01510 303  ALA C CA  
2261 C C   . ALA A 303  ? 0.35990 0.38900 0.36020 -0.04700 -0.01530 -0.01780 303  ALA C C   
2262 O O   . ALA A 303  ? 0.39120 0.42330 0.38900 -0.04920 -0.01530 -0.01800 303  ALA C O   
2263 C CB  . ALA A 303  ? 0.30980 0.34510 0.31480 -0.04520 -0.01660 -0.01350 303  ALA C CB  
2264 N N   . ALA A 304  ? 0.40830 0.43120 0.40910 -0.04770 -0.01440 -0.01980 304  ALA C N   
2265 C CA  . ALA A 304  ? 0.49010 0.50910 0.48800 -0.05120 -0.01320 -0.02260 304  ALA C CA  
2266 C C   . ALA A 304  ? 0.46740 0.48570 0.46300 -0.04960 -0.01270 -0.02390 304  ALA C C   
2267 O O   . ALA A 304  ? 0.45700 0.47600 0.44950 -0.05250 -0.01210 -0.02540 304  ALA C O   
2268 C CB  . ALA A 304  ? 0.44870 0.46040 0.44780 -0.05210 -0.01210 -0.02430 304  ALA C CB  
2269 N N   . ALA A 305  ? 0.37030 0.38750 0.36750 -0.04530 -0.01310 -0.02320 305  ALA C N   
2270 C CA  . ALA A 305  ? 0.39100 0.40800 0.38650 -0.04370 -0.01260 -0.02410 305  ALA C CA  
2271 C C   . ALA A 305  ? 0.45100 0.47430 0.44510 -0.04430 -0.01320 -0.02260 305  ALA C C   
2272 O O   . ALA A 305  ? 0.39620 0.42010 0.38780 -0.04570 -0.01250 -0.02380 305  ALA C O   
2273 C CB  . ALA A 305  ? 0.31040 0.32510 0.30820 -0.03910 -0.01300 -0.02350 305  ALA C CB  
2274 N N   . ILE A 306  ? 0.36670 0.39480 0.36240 -0.04340 -0.01440 -0.01990 306  ILE C N   
2275 C CA  . ILE A 306  ? 0.35100 0.38500 0.34560 -0.04400 -0.01490 -0.01810 306  ILE C CA  
2276 C C   . ILE A 306  ? 0.37520 0.41150 0.36690 -0.04900 -0.01460 -0.01910 306  ILE C C   
2277 O O   . ILE A 306  ? 0.36890 0.40810 0.35830 -0.05040 -0.01450 -0.01900 306  ILE C O   
2278 C CB  . ILE A 306  ? 0.34430 0.38260 0.34130 -0.04220 -0.01610 -0.01510 306  ILE C CB  
2279 C CG1 . ILE A 306  ? 0.28790 0.32490 0.28730 -0.03730 -0.01640 -0.01420 306  ILE C CG1 
2280 C CG2 . ILE A 306  ? 0.33440 0.37910 0.33030 -0.04390 -0.01660 -0.01320 306  ILE C CG2 
2281 C CD1 . ILE A 306  ? 0.26910 0.30880 0.27110 -0.03530 -0.01720 -0.01180 306  ILE C CD1 
2282 N N   . ARG A 307  ? 0.36830 0.40350 0.35980 -0.05200 -0.01450 -0.01980 307  ARG C N   
2283 C CA  . ARG A 307  ? 0.43550 0.47270 0.42400 -0.05710 -0.01420 -0.02100 307  ARG C CA  
2284 C C   . ARG A 307  ? 0.48480 0.51820 0.47010 -0.05890 -0.01270 -0.02420 307  ARG C C   
2285 O O   . ARG A 307  ? 0.44500 0.48150 0.42740 -0.06210 -0.01250 -0.02480 307  ARG C O   
2286 C CB  . ARG A 307  ? 0.46660 0.50320 0.45590 -0.06000 -0.01430 -0.02120 307  ARG C CB  
2287 C CG  . ARG A 307  ? 0.63870 0.68150 0.63000 -0.05980 -0.01570 -0.01790 307  ARG C CG  
2288 C CD  . ARG A 307  ? 0.71620 0.75850 0.70870 -0.06270 -0.01580 -0.01790 307  ARG C CD  
2289 N NE  . ARG A 307  ? 0.83460 0.88340 0.82900 -0.06270 -0.01710 -0.01470 307  ARG C NE  
2290 C CZ  . ARG A 307  ? 0.83150 0.88610 0.82460 -0.06640 -0.01780 -0.01370 307  ARG C CZ  
2291 N NH1 . ARG A 307  ? 0.75170 0.80640 0.74120 -0.07060 -0.01740 -0.01570 307  ARG C NH1 
2292 N NH2 . ARG A 307  ? 0.77170 0.83230 0.76700 -0.06590 -0.01880 -0.01060 307  ARG C NH2 
2293 N N   . ALA A 308  ? 0.45820 0.48520 0.44430 -0.05700 -0.01170 -0.02620 308  ALA C N   
2294 C CA  . ALA A 308  ? 0.47420 0.49740 0.45760 -0.05830 -0.01010 -0.02920 308  ALA C CA  
2295 C C   . ALA A 308  ? 0.40660 0.43320 0.38880 -0.05680 -0.01020 -0.02860 308  ALA C C   
2296 O O   . ALA A 308  ? 0.48750 0.51440 0.46660 -0.05950 -0.00920 -0.03040 308  ALA C O   
2297 C CB  . ALA A 308  ? 0.46640 0.48200 0.45110 -0.05620 -0.00900 -0.03110 308  ALA C CB  
2298 N N   . GLU A 309  ? 0.34360 0.37260 0.32830 -0.05280 -0.01120 -0.02600 309  GLU C N   
2299 C CA  . GLU A 309  ? 0.35440 0.38650 0.33820 -0.05160 -0.01130 -0.02510 309  GLU C CA  
2300 C C   . GLU A 309  ? 0.48170 0.52040 0.46350 -0.05480 -0.01200 -0.02370 309  GLU C C   
2301 O O   . GLU A 309  ? 0.51820 0.55890 0.49750 -0.05660 -0.01150 -0.02430 309  GLU C O   
2302 C CB  . GLU A 309  ? 0.32950 0.36190 0.31650 -0.04660 -0.01210 -0.02300 309  GLU C CB  
2303 C CG  . GLU A 309  ? 0.47320 0.50780 0.45980 -0.04500 -0.01210 -0.02220 309  GLU C CG  
2304 C CD  . GLU A 309  ? 0.62440 0.65570 0.60920 -0.04570 -0.01060 -0.02500 309  GLU C CD  
2305 O OE1 . GLU A 309  ? 0.64710 0.68100 0.63010 -0.04670 -0.01020 -0.02500 309  GLU C OE1 
2306 O OE2 . GLU A 309  ? 0.67170 0.69770 0.65670 -0.04520 -0.00970 -0.02720 309  GLU C OE2 
2307 N N   . LEU A 310  ? 0.42350 0.46560 0.40630 -0.05580 -0.01310 -0.02170 310  LEU C N   
2308 C CA  . LEU A 310  ? 0.46580 0.51430 0.44670 -0.05910 -0.01390 -0.02010 310  LEU C CA  
2309 C C   . LEU A 310  ? 0.50190 0.55030 0.47880 -0.06430 -0.01290 -0.02280 310  LEU C C   
2310 O O   . LEU A 310  ? 0.51410 0.56700 0.48860 -0.06670 -0.01300 -0.02240 310  LEU C O   
2311 C CB  . LEU A 310  ? 0.49690 0.54880 0.47970 -0.05950 -0.01510 -0.01770 310  LEU C CB  
2312 C CG  . LEU A 310  ? 0.49900 0.55570 0.48450 -0.05650 -0.01640 -0.01400 310  LEU C CG  
2313 C CD1 . LEU A 310  ? 0.37990 0.43610 0.36650 -0.05260 -0.01640 -0.01300 310  LEU C CD1 
2314 C CD2 . LEU A 310  ? 0.38530 0.44090 0.37390 -0.05450 -0.01700 -0.01290 310  LEU C CD2 
2315 N N   . ALA A 311  ? 0.51710 0.56020 0.49320 -0.06600 -0.01190 -0.02570 311  ALA C N   
2316 C CA  . ALA A 311  ? 0.54830 0.59040 0.52060 -0.07120 -0.01080 -0.02870 311  ALA C CA  
2317 C C   . ALA A 311  ? 0.56490 0.60590 0.53450 -0.07170 -0.00940 -0.03090 311  ALA C C   
2318 O O   . ALA A 311  ? 0.74170 0.78450 0.70770 -0.07610 -0.00880 -0.03260 311  ALA C O   
2319 C CB  . ALA A 311  ? 0.54530 0.58100 0.51780 -0.07260 -0.00980 -0.03140 311  ALA C CB  
2320 N N   . LYS A 312  ? 0.50630 0.54460 0.47780 -0.06740 -0.00900 -0.03070 312  LYS C N   
2321 C CA  . LYS A 312  ? 0.54930 0.58700 0.51890 -0.06730 -0.00780 -0.03230 312  LYS C CA  
2322 C C   . LYS A 312  ? 0.58180 0.62650 0.55040 -0.06790 -0.00880 -0.02980 312  LYS C C   
2323 O O   . LYS A 312  ? 0.63730 0.68340 0.60320 -0.07000 -0.00790 -0.03120 312  LYS C O   
2324 C CB  . LYS A 312  ? 0.52790 0.56090 0.50020 -0.06240 -0.00720 -0.03260 312  LYS C CB  
2325 C CG  . LYS A 312  ? 0.64370 0.66920 0.61660 -0.06190 -0.00590 -0.03540 312  LYS C CG  
2326 C CD  . LYS A 312  ? 0.84080 0.86260 0.81650 -0.05690 -0.00560 -0.03520 312  LYS C CD  
2327 C CE  . LYS A 312  ? 1.01760 1.03200 0.99430 -0.05610 -0.00450 -0.03760 312  LYS C CE  
2328 N NZ  . LYS A 312  ? 1.06720 1.07880 1.04730 -0.05110 -0.00480 -0.03650 312  LYS C NZ  
2329 N N   . MET A 313  ? 0.44600 0.49510 0.41690 -0.06600 -0.01050 -0.02610 313  MET C N   
2330 C CA  . MET A 313  ? 0.37470 0.43020 0.34530 -0.06610 -0.01150 -0.02340 313  MET C CA  
2331 C C   . MET A 313  ? 0.43920 0.50060 0.40670 -0.07130 -0.01200 -0.02290 313  MET C C   
2332 O O   . MET A 313  ? 0.39970 0.46570 0.36530 -0.07310 -0.01220 -0.02210 313  MET C O   
2333 C CB  . MET A 313  ? 0.41130 0.46880 0.38570 -0.06190 -0.01300 -0.01970 313  MET C CB  
2334 C CG  . MET A 313  ? 0.42890 0.48160 0.40620 -0.05680 -0.01260 -0.01980 313  MET C CG  
2335 S SD  . MET A 313  ? 0.46940 0.52320 0.45120 -0.05240 -0.01420 -0.01630 313  MET C SD  
2336 C CE  . MET A 313  ? 0.50340 0.55200 0.48760 -0.04720 -0.01360 -0.01700 313  MET C CE  
2337 N N   . GLU A 314  ? 0.44610 0.50760 0.41330 -0.07390 -0.01240 -0.02340 314  GLU C N   
2338 C CA  . GLU A 314  ? 0.49560 0.56330 0.46040 -0.07880 -0.01330 -0.02250 314  GLU C CA  
2339 C C   . GLU A 314  ? 0.44070 0.51090 0.40090 -0.08350 -0.01250 -0.02460 314  GLU C C   
2340 O O   . GLU A 314  ? 0.42410 0.50150 0.38300 -0.08600 -0.01360 -0.02240 314  GLU C O   
2341 C CB  . GLU A 314  ? 0.68060 0.74680 0.64560 -0.08100 -0.01360 -0.02350 314  GLU C CB  
2342 C CG  . GLU A 314  ? 0.82750 0.89690 0.79620 -0.07870 -0.01530 -0.01970 314  GLU C CG  
2343 C CD  . GLU A 314  ? 0.88800 0.95540 0.85750 -0.08050 -0.01540 -0.02070 314  GLU C CD  
2344 O OE1 . GLU A 314  ? 0.83870 0.90960 0.81070 -0.07960 -0.01680 -0.01780 314  GLU C OE1 
2345 O OE2 . GLU A 314  ? 0.97120 1.03310 0.93870 -0.08300 -0.01410 -0.02430 314  GLU C OE2 
2346 N N   . PRO A 315  ? 0.45180 0.51650 0.40980 -0.08470 -0.01060 -0.02870 315  PRO C N   
2347 C CA  . PRO A 315  ? 0.54210 0.60940 0.49550 -0.08940 -0.00970 -0.03080 315  PRO C CA  
2348 C C   . PRO A 315  ? 0.41510 0.48790 0.36830 -0.08850 -0.01030 -0.02840 315  PRO C C   
2349 O O   . PRO A 315  ? 0.44620 0.52340 0.39590 -0.09280 -0.01010 -0.02900 315  PRO C O   
2350 C CB  . PRO A 315  ? 0.62790 0.68730 0.57990 -0.08950 -0.00730 -0.03550 315  PRO C CB  
2351 C CG  . PRO A 315  ? 0.62520 0.67820 0.58010 -0.08680 -0.00720 -0.03610 315  PRO C CG  
2352 C CD  . PRO A 315  ? 0.57900 0.63510 0.53820 -0.08240 -0.00910 -0.03160 315  PRO C CD  
2353 N N   . PHE A 316  ? 0.36440 0.43690 0.32120 -0.08340 -0.01090 -0.02560 316  PHE C N   
2354 C CA  . PHE A 316  ? 0.38770 0.46440 0.34450 -0.08230 -0.01120 -0.02350 316  PHE C CA  
2355 C C   . PHE A 316  ? 0.44290 0.52640 0.40170 -0.08140 -0.01340 -0.01860 316  PHE C C   
2356 O O   . PHE A 316  ? 0.50850 0.59590 0.46790 -0.08020 -0.01390 -0.01620 316  PHE C O   
2357 C CB  . PHE A 316  ? 0.34540 0.41660 0.30440 -0.07750 -0.01020 -0.02430 316  PHE C CB  
2358 C CG  . PHE A 316  ? 0.42640 0.49090 0.38370 -0.07810 -0.00810 -0.02890 316  PHE C CG  
2359 C CD1 . PHE A 316  ? 0.42890 0.49390 0.38220 -0.08200 -0.00660 -0.03180 316  PHE C CD1 
2360 C CD2 . PHE A 316  ? 0.43120 0.48890 0.39090 -0.07510 -0.00750 -0.03040 316  PHE C CD2 
2361 C CE1 . PHE A 316  ? 0.41170 0.47030 0.36360 -0.08260 -0.00440 -0.03630 316  PHE C CE1 
2362 C CE2 . PHE A 316  ? 0.42840 0.47970 0.38670 -0.07570 -0.00540 -0.03460 316  PHE C CE2 
2363 C CZ  . PHE A 316  ? 0.44460 0.49620 0.39900 -0.07930 -0.00380 -0.03750 316  PHE C CZ  
2364 N N   . PHE A 317  ? 0.44460 0.52990 0.40470 -0.08200 -0.01450 -0.01720 317  PHE C N   
2365 C CA  . PHE A 317  ? 0.33980 0.43200 0.30200 -0.08140 -0.01650 -0.01260 317  PHE C CA  
2366 C C   . PHE A 317  ? 0.45300 0.55330 0.41250 -0.08560 -0.01730 -0.01090 317  PHE C C   
2367 O O   . PHE A 317  ? 0.46760 0.56930 0.42310 -0.09060 -0.01670 -0.01340 317  PHE C O   
2368 C CB  . PHE A 317  ? 0.38670 0.47950 0.35010 -0.08230 -0.01740 -0.01190 317  PHE C CB  
2369 C CG  . PHE A 317  ? 0.45100 0.53810 0.41820 -0.07750 -0.01730 -0.01180 317  PHE C CG  
2370 C CD1 . PHE A 317  ? 0.43030 0.51270 0.39970 -0.07260 -0.01660 -0.01190 317  PHE C CD1 
2371 C CD2 . PHE A 317  ? 0.54450 0.63150 0.51320 -0.07790 -0.01790 -0.01140 317  PHE C CD2 
2372 C CE1 . PHE A 317  ? 0.35200 0.42970 0.32490 -0.06840 -0.01660 -0.01170 317  PHE C CE1 
2373 C CE2 . PHE A 317  ? 0.57240 0.65460 0.54460 -0.07360 -0.01780 -0.01120 317  PHE C CE2 
2374 C CZ  . PHE A 317  ? 0.50710 0.58470 0.48120 -0.06880 -0.01720 -0.01140 317  PHE C CZ  
2375 N N   . PRO A 318  ? 0.45500 0.56060 0.41670 -0.08370 -0.01860 -0.00660 318  PRO C N   
2376 C CA  . PRO A 318  ? 0.47730 0.59170 0.43700 -0.08780 -0.01980 -0.00420 318  PRO C CA  
2377 C C   . PRO A 318  ? 0.57090 0.69040 0.53010 -0.09130 -0.02100 -0.00320 318  PRO C C   
2378 O O   . PRO A 318  ? 0.47840 0.59500 0.43970 -0.08970 -0.02120 -0.00330 318  PRO C O   
2379 C CB  . PRO A 318  ? 0.41380 0.53180 0.37700 -0.08400 -0.02090 0.00030  318  PRO C CB  
2380 C CG  . PRO A 318  ? 0.36260 0.47460 0.32990 -0.07840 -0.02080 0.00080  318  PRO C CG  
2381 C CD  . PRO A 318  ? 0.41210 0.51580 0.37820 -0.07790 -0.01910 -0.00390 318  PRO C CD  
2382 N N   . SER A 319  ? 0.55890 0.68630 0.51550 -0.09610 -0.02180 -0.00200 319  SER C N   
2383 C CA  . SER A 319  ? 0.47320 0.60650 0.42880 -0.10030 -0.02310 -0.00100 319  SER C CA  
2384 C C   . SER A 319  ? 0.40750 0.54280 0.36760 -0.09730 -0.02450 0.00250  319  SER C C   
2385 O O   . SER A 319  ? 0.41020 0.54810 0.37380 -0.09350 -0.02540 0.00650  319  SER C O   
2386 C CB  . SER A 319  ? 0.45750 0.60080 0.41080 -0.10480 -0.02430 0.00140  319  SER C CB  
2387 O OG  . SER A 319  ? 0.72350 0.86580 0.67220 -0.10860 -0.02300 -0.00230 319  SER C OG  
2388 N N   . GLY A 320  ? 0.48720 0.62150 0.44710 -0.09930 -0.02460 0.00110  320  GLY C N   
2389 C CA  . GLY A 320  ? 0.40240 0.53990 0.36600 -0.09740 -0.02600 0.00450  320  GLY C CA  
2390 C C   . GLY A 320  ? 0.36320 0.49430 0.33110 -0.09120 -0.02550 0.00500  320  GLY C C   
2391 O O   . GLY A 320  ? 0.38710 0.52030 0.35820 -0.08970 -0.02650 0.00730  320  GLY C O   
2392 N N   . LEU A 321  ? 0.34200 0.46570 0.31010 -0.08770 -0.02420 0.00300  321  LEU C N   
2393 C CA  . LEU A 321  ? 0.31390 0.43150 0.28580 -0.08200 -0.02380 0.00320  321  LEU C CA  
2394 C C   . LEU A 321  ? 0.43690 0.54960 0.40870 -0.08290 -0.02320 0.00030  321  LEU C C   
2395 O O   . LEU A 321  ? 0.38250 0.49190 0.35100 -0.08630 -0.02220 -0.00350 321  LEU C O   
2396 C CB  . LEU A 321  ? 0.31710 0.42830 0.28910 -0.07840 -0.02250 0.00150  321  LEU C CB  
2397 C CG  . LEU A 321  ? 0.36110 0.46800 0.33750 -0.07230 -0.02240 0.00280  321  LEU C CG  
2398 C CD1 . LEU A 321  ? 0.40020 0.51310 0.37970 -0.07020 -0.02380 0.00750  321  LEU C CD1 
2399 C CD2 . LEU A 321  ? 0.42110 0.52120 0.39710 -0.06940 -0.02110 0.00050  321  LEU C CD2 
2400 N N   . LYS A 322  ? 0.34630 0.45860 0.32180 -0.07990 -0.02370 0.00210  322  LYS C N   
2401 C CA  . LYS A 322  ? 0.35300 0.46120 0.32870 -0.08080 -0.02340 -0.00010 322  LYS C CA  
2402 C C   . LYS A 322  ? 0.39080 0.49430 0.37060 -0.07540 -0.02310 0.00050  322  LYS C C   
2403 O O   . LYS A 322  ? 0.32650 0.43300 0.30950 -0.07210 -0.02390 0.00390  322  LYS C O   
2404 C CB  . LYS A 322  ? 0.35810 0.47320 0.33360 -0.08500 -0.02470 0.00150  322  LYS C CB  
2405 C CG  . LYS A 322  ? 0.45490 0.56610 0.43050 -0.08660 -0.02430 -0.00090 322  LYS C CG  
2406 C CD  . LYS A 322  ? 0.53920 0.65800 0.51550 -0.09020 -0.02580 0.00140  322  LYS C CD  
2407 C CE  . LYS A 322  ? 0.58660 0.70160 0.56270 -0.09270 -0.02540 -0.00120 322  LYS C CE  
2408 N NZ  . LYS A 322  ? 0.67360 0.79600 0.65150 -0.09520 -0.02690 0.00150  322  LYS C NZ  
2409 N N   . ILE A 323  ? 0.28200 0.37810 0.26160 -0.07470 -0.02200 -0.00270 323  ILE C N   
2410 C CA  . ILE A 323  ? 0.34290 0.43450 0.32600 -0.07010 -0.02180 -0.00240 323  ILE C CA  
2411 C C   . ILE A 323  ? 0.39920 0.49410 0.38430 -0.07130 -0.02260 -0.00090 323  ILE C C   
2412 O O   . ILE A 323  ? 0.35200 0.44810 0.33520 -0.07590 -0.02280 -0.00220 323  ILE C O   
2413 C CB  . ILE A 323  ? 0.33560 0.41830 0.31810 -0.06900 -0.02040 -0.00620 323  ILE C CB  
2414 C CG1 . ILE A 323  ? 0.36410 0.44330 0.34460 -0.06800 -0.01930 -0.00820 323  ILE C CG1 
2415 C CG2 . ILE A 323  ? 0.28520 0.36440 0.27150 -0.06430 -0.02030 -0.00550 323  ILE C CG2 
2416 C CD1 . ILE A 323  ? 0.54590 0.62780 0.52780 -0.06480 -0.01970 -0.00560 323  ILE C CD1 
2417 N N   . VAL A 324  ? 0.37110 0.46720 0.35990 -0.06740 -0.02310 0.00180  324  VAL C N   
2418 C CA  . VAL A 324  ? 0.37740 0.47700 0.36860 -0.06790 -0.02390 0.00360  324  VAL C CA  
2419 C C   . VAL A 324  ? 0.32270 0.41680 0.31690 -0.06340 -0.02320 0.00310  324  VAL C C   
2420 O O   . VAL A 324  ? 0.36660 0.45650 0.36150 -0.05950 -0.02260 0.00260  324  VAL C O   
2421 C CB  . VAL A 324  ? 0.40150 0.50990 0.39460 -0.06760 -0.02510 0.00790  324  VAL C CB  
2422 C CG1 . VAL A 324  ? 0.68490 0.79520 0.68220 -0.06440 -0.02550 0.01040  324  VAL C CG1 
2423 C CG2 . VAL A 324  ? 0.39740 0.51250 0.38820 -0.07340 -0.02610 0.00860  324  VAL C CG2 
2424 N N   . TYR A 325  ? 0.36220 0.45650 0.35810 -0.06420 -0.02340 0.00330  325  TYR C N   
2425 C CA  . TYR A 325  ? 0.36360 0.45270 0.36200 -0.06070 -0.02270 0.00260  325  TYR C CA  
2426 C C   . TYR A 325  ? 0.45890 0.55280 0.46090 -0.05890 -0.02330 0.00570  325  TYR C C   
2427 O O   . TYR A 325  ? 0.36410 0.45880 0.36720 -0.06080 -0.02340 0.00580  325  TYR C O   
2428 C CB  . TYR A 325  ? 0.49670 0.58010 0.49380 -0.06330 -0.02200 -0.00070 325  TYR C CB  
2429 C CG  . TYR A 325  ? 0.51250 0.59080 0.50620 -0.06480 -0.02120 -0.00400 325  TYR C CG  
2430 C CD1 . TYR A 325  ? 0.50780 0.57990 0.50150 -0.06120 -0.02030 -0.00560 325  TYR C CD1 
2431 C CD2 . TYR A 325  ? 0.60610 0.68610 0.59640 -0.06990 -0.02120 -0.00550 325  TYR C CD2 
2432 C CE1 . TYR A 325  ? 0.64640 0.71420 0.63720 -0.06240 -0.01940 -0.00850 325  TYR C CE1 
2433 C CE2 . TYR A 325  ? 0.63340 0.70880 0.62040 -0.07130 -0.02020 -0.00860 325  TYR C CE2 
2434 C CZ  . TYR A 325  ? 0.72220 0.79160 0.70970 -0.06740 -0.01930 -0.01010 325  TYR C CZ  
2435 O OH  . TYR A 325  ? 0.81180 0.87690 0.79640 -0.06850 -0.01820 -0.01310 325  TYR C OH  
2436 N N   . PRO A 326  ? 0.33750 0.43450 0.34150 -0.05530 -0.02360 0.00820  326  PRO C N   
2437 C CA  . PRO A 326  ? 0.36750 0.47000 0.37490 -0.05340 -0.02400 0.01150  326  PRO C CA  
2438 C C   . PRO A 326  ? 0.30190 0.40130 0.31210 -0.04990 -0.02340 0.01140  326  PRO C C   
2439 O O   . PRO A 326  ? 0.34490 0.44890 0.35780 -0.04880 -0.02360 0.01380  326  PRO C O   
2440 C CB  . PRO A 326  ? 0.31080 0.41600 0.31910 -0.05050 -0.02430 0.01360  326  PRO C CB  
2441 C CG  . PRO A 326  ? 0.31880 0.41720 0.32510 -0.04880 -0.02360 0.01100  326  PRO C CG  
2442 C CD  . PRO A 326  ? 0.26740 0.36300 0.27040 -0.05310 -0.02340 0.00810  326  PRO C CD  
2443 N N   . TYR A 327  ? 0.27650 0.36850 0.28600 -0.04810 -0.02260 0.00870  327  TYR C N   
2444 C CA  . TYR A 327  ? 0.32960 0.41900 0.34160 -0.04440 -0.02200 0.00880  327  TYR C CA  
2445 C C   . TYR A 327  ? 0.32440 0.40600 0.33540 -0.04370 -0.02120 0.00570  327  TYR C C   
2446 O O   . TYR A 327  ? 0.31680 0.39420 0.32640 -0.04190 -0.02090 0.00420  327  TYR C O   
2447 C CB  . TYR A 327  ? 0.28530 0.37600 0.29920 -0.03980 -0.02180 0.01040  327  TYR C CB  
2448 C CG  . TYR A 327  ? 0.27910 0.36800 0.29550 -0.03610 -0.02120 0.01060  327  TYR C CG  
2449 C CD1 . TYR A 327  ? 0.26700 0.36110 0.28590 -0.03540 -0.02120 0.01300  327  TYR C CD1 
2450 C CD2 . TYR A 327  ? 0.27230 0.35480 0.28830 -0.03320 -0.02060 0.00850  327  TYR C CD2 
2451 C CE1 . TYR A 327  ? 0.24610 0.33900 0.26710 -0.03200 -0.02060 0.01320  327  TYR C CE1 
2452 C CE2 . TYR A 327  ? 0.28870 0.37000 0.30670 -0.02990 -0.02010 0.00870  327  TYR C CE2 
2453 C CZ  . TYR A 327  ? 0.28650 0.37300 0.30690 -0.02930 -0.02000 0.01100  327  TYR C CZ  
2454 O OH  . TYR A 327  ? 0.33710 0.42270 0.35910 -0.02620 -0.01940 0.01110  327  TYR C OH  
2455 N N   . ASP A 328  ? 0.29870 0.37850 0.31050 -0.04490 -0.02100 0.00500  328  ASP C N   
2456 C CA  . ASP A 328  ? 0.27520 0.34780 0.28630 -0.04460 -0.02030 0.00220  328  ASP C CA  
2457 C C   . ASP A 328  ? 0.28870 0.36060 0.30230 -0.04410 -0.02000 0.00260  328  ASP C C   
2458 O O   . ASP A 328  ? 0.30070 0.37610 0.31540 -0.04700 -0.02020 0.00370  328  ASP C O   
2459 C CB  . ASP A 328  ? 0.27920 0.34940 0.28760 -0.04910 -0.02030 -0.00010 328  ASP C CB  
2460 C CG  . ASP A 328  ? 0.34450 0.40700 0.35210 -0.04860 -0.01950 -0.00310 328  ASP C CG  
2461 O OD1 . ASP A 328  ? 0.39410 0.45350 0.40340 -0.04500 -0.01920 -0.00320 328  ASP C OD1 
2462 O OD2 . ASP A 328  ? 0.37310 0.43290 0.37830 -0.05180 -0.01920 -0.00530 328  ASP C OD2 
2463 N N   . THR A 329  ? 0.29010 0.35800 0.30470 -0.04050 -0.01960 0.00190  329  THR C N   
2464 C CA  . THR A 329  ? 0.31380 0.38100 0.33090 -0.03980 -0.01920 0.00240  329  THR C CA  
2465 C C   . THR A 329  ? 0.38520 0.44730 0.40220 -0.04270 -0.01880 0.00030  329  THR C C   
2466 O O   . THR A 329  ? 0.38880 0.45040 0.40800 -0.04310 -0.01830 0.00080  329  THR C O   
2467 C CB  . THR A 329  ? 0.35610 0.42150 0.37420 -0.03480 -0.01890 0.00250  329  THR C CB  
2468 O OG1 . THR A 329  ? 0.35680 0.41670 0.37340 -0.03330 -0.01880 0.00030  329  THR C OG1 
2469 C CG2 . THR A 329  ? 0.46010 0.53030 0.47890 -0.03200 -0.01900 0.00460  329  THR C CG2 
2470 N N   . THR A 330  ? 0.34980 0.40810 0.36440 -0.04480 -0.01870 -0.00200 330  THR C N   
2471 C CA  . THR A 330  ? 0.33010 0.38230 0.34480 -0.04700 -0.01800 -0.00430 330  THR C CA  
2472 C C   . THR A 330  ? 0.35630 0.40930 0.37170 -0.05200 -0.01770 -0.00420 330  THR C C   
2473 O O   . THR A 330  ? 0.37490 0.42430 0.39100 -0.05430 -0.01680 -0.00490 330  THR C O   
2474 C CB  . THR A 330  ? 0.45420 0.50060 0.46650 -0.04670 -0.01770 -0.00710 330  THR C CB  
2475 O OG1 . THR A 330  ? 0.48400 0.53230 0.49330 -0.04930 -0.01790 -0.00780 330  THR C OG1 
2476 C CG2 . THR A 330  ? 0.46530 0.51030 0.47780 -0.04170 -0.01780 -0.00710 330  THR C CG2 
2477 N N   . PRO A 331  ? 0.37850 0.43710 0.39290 -0.05470 -0.01830 -0.00310 331  PRO C N   
2478 C CA  . PRO A 331  ? 0.37560 0.43510 0.39120 -0.05930 -0.01800 -0.00290 331  PRO C CA  
2479 C C   . PRO A 331  ? 0.39020 0.45190 0.40870 -0.05920 -0.01760 -0.00050 331  PRO C C   
2480 O O   . PRO A 331  ? 0.35770 0.41760 0.37690 -0.06310 -0.01670 -0.00060 331  PRO C O   
2481 C CB  . PRO A 331  ? 0.35250 0.41910 0.36660 -0.06190 -0.01910 -0.00150 331  PRO C CB  
2482 C CG  . PRO A 331  ? 0.32070 0.38720 0.33160 -0.06000 -0.01950 -0.00230 331  PRO C CG  
2483 C CD  . PRO A 331  ? 0.37530 0.43880 0.38740 -0.05460 -0.01920 -0.00220 331  PRO C CD  
2484 N N   . PHE A 332  ? 0.29430 0.35990 0.31430 -0.05490 -0.01790 0.00170  332  PHE C N   
2485 C CA  . PHE A 332  ? 0.37410 0.44260 0.39640 -0.05480 -0.01730 0.00420  332  PHE C CA  
2486 C C   . PHE A 332  ? 0.36850 0.43100 0.39100 -0.05500 -0.01630 0.00330  332  PHE C C   
2487 O O   . PHE A 332  ? 0.33880 0.40130 0.36290 -0.05770 -0.01540 0.00480  332  PHE C O   
2488 C CB  . PHE A 332  ? 0.32360 0.39740 0.34720 -0.04990 -0.01780 0.00660  332  PHE C CB  
2489 C CG  . PHE A 332  ? 0.33780 0.41460 0.36360 -0.04920 -0.01710 0.00920  332  PHE C CG  
2490 C CD1 . PHE A 332  ? 0.38100 0.46290 0.40870 -0.05240 -0.01680 0.01170  332  PHE C CD1 
2491 C CD2 . PHE A 332  ? 0.34100 0.41600 0.36700 -0.04550 -0.01680 0.00940  332  PHE C CD2 
2492 C CE1 . PHE A 332  ? 0.37730 0.46240 0.40710 -0.05170 -0.01590 0.01450  332  PHE C CE1 
2493 C CE2 . PHE A 332  ? 0.44470 0.52310 0.47260 -0.04490 -0.01610 0.01210  332  PHE C CE2 
2494 C CZ  . PHE A 332  ? 0.37200 0.45550 0.40190 -0.04790 -0.01560 0.01470  332  PHE C CZ  
2495 N N   . VAL A 333  ? 0.30600 0.36340 0.32700 -0.05230 -0.01640 0.00110  333  VAL C N   
2496 C CA  . VAL A 333  ? 0.34430 0.39580 0.36550 -0.05240 -0.01540 0.00020  333  VAL C CA  
2497 C C   . VAL A 333  ? 0.38130 0.42770 0.40240 -0.05780 -0.01410 -0.00100 333  VAL C C   
2498 O O   . VAL A 333  ? 0.35900 0.40290 0.38150 -0.05970 -0.01290 0.00030  333  VAL C O   
2499 C CB  . VAL A 333  ? 0.35990 0.40670 0.37940 -0.04900 -0.01580 -0.00230 333  VAL C CB  
2500 C CG1 . VAL A 333  ? 0.42820 0.46870 0.44790 -0.04960 -0.01480 -0.00330 333  VAL C CG1 
2501 C CG2 . VAL A 333  ? 0.37480 0.42560 0.39470 -0.04350 -0.01680 -0.00120 333  VAL C CG2 
2502 N N   . LYS A 334  ? 0.34710 0.39170 0.36640 -0.06040 -0.01430 -0.00320 334  LYS C N   
2503 C CA  . LYS A 334  ? 0.39570 0.43430 0.41450 -0.06540 -0.01290 -0.00490 334  LYS C CA  
2504 C C   . LYS A 334  ? 0.41040 0.45170 0.43150 -0.06920 -0.01220 -0.00250 334  LYS C C   
2505 O O   . LYS A 334  ? 0.44890 0.48440 0.47090 -0.07190 -0.01040 -0.00240 334  LYS C O   
2506 C CB  . LYS A 334  ? 0.49310 0.53040 0.50940 -0.06730 -0.01340 -0.00770 334  LYS C CB  
2507 C CG  . LYS A 334  ? 0.62370 0.65750 0.63780 -0.06400 -0.01380 -0.01010 334  LYS C CG  
2508 C CD  . LYS A 334  ? 0.73030 0.76100 0.74160 -0.06700 -0.01360 -0.01300 334  LYS C CD  
2509 C CE  . LYS A 334  ? 0.78780 0.81910 0.79710 -0.06370 -0.01450 -0.01430 334  LYS C CE  
2510 N NZ  . LYS A 334  ? 0.78580 0.81310 0.79180 -0.06670 -0.01390 -0.01740 334  LYS C NZ  
2511 N N   . ILE A 335  ? 0.39760 0.44710 0.41950 -0.06950 -0.01330 -0.00050 335  ILE C N   
2512 C CA  . ILE A 335  ? 0.37790 0.43070 0.40210 -0.07320 -0.01270 0.00190  335  ILE C CA  
2513 C C   . ILE A 335  ? 0.36310 0.41690 0.38980 -0.07190 -0.01160 0.00510  335  ILE C C   
2514 O O   . ILE A 335  ? 0.40250 0.45440 0.43100 -0.07530 -0.01000 0.00660  335  ILE C O   
2515 C CB  . ILE A 335  ? 0.49080 0.55280 0.51540 -0.07360 -0.01420 0.00350  335  ILE C CB  
2516 C CG1 . ILE A 335  ? 0.60140 0.66710 0.62860 -0.07770 -0.01350 0.00600  335  ILE C CG1 
2517 C CG2 . ILE A 335  ? 0.49830 0.56660 0.52330 -0.06820 -0.01540 0.00550  335  ILE C CG2 
2518 C CD1 . ILE A 335  ? 0.61460 0.67610 0.64110 -0.08360 -0.01290 0.00380  335  ILE C CD1 
2519 N N   . SER A 336  ? 0.32100 0.37770 0.34790 -0.06690 -0.01230 0.00630  336  SER C N   
2520 C CA  . SER A 336  ? 0.36810 0.42690 0.39710 -0.06560 -0.01140 0.00980  336  SER C CA  
2521 C C   . SER A 336  ? 0.44090 0.49080 0.47000 -0.06740 -0.00930 0.00950  336  SER C C   
2522 O O   . SER A 336  ? 0.38650 0.43600 0.41750 -0.06860 -0.00770 0.01260  336  SER C O   
2523 C CB  . SER A 336  ? 0.34480 0.40910 0.37390 -0.05980 -0.01270 0.01100  336  SER C CB  
2524 O OG  . SER A 336  ? 0.58450 0.64330 0.61180 -0.05710 -0.01300 0.00860  336  SER C OG  
2525 N N   . ILE A 337  ? 0.39540 0.43770 0.42250 -0.06730 -0.00920 0.00590  337  ILE C N   
2526 C CA  . ILE A 337  ? 0.34660 0.37900 0.37350 -0.06900 -0.00700 0.00540  337  ILE C CA  
2527 C C   . ILE A 337  ? 0.35040 0.37790 0.37810 -0.07430 -0.00510 0.00520  337  ILE C C   
2528 O O   . ILE A 337  ? 0.40410 0.42630 0.43300 -0.07610 -0.00270 0.00750  337  ILE C O   
2529 C CB  . ILE A 337  ? 0.45460 0.48020 0.47900 -0.06740 -0.00730 0.00130  337  ILE C CB  
2530 C CG1 . ILE A 337  ? 0.55650 0.58530 0.58060 -0.06230 -0.00880 0.00180  337  ILE C CG1 
2531 C CG2 . ILE A 337  ? 0.46520 0.47910 0.48920 -0.06990 -0.00460 0.00030  337  ILE C CG2 
2532 C CD1 . ILE A 337  ? 0.68020 0.70320 0.70200 -0.06020 -0.00910 -0.00200 337  ILE C CD1 
2533 N N   . HIS A 338  ? 0.39570 0.42470 0.42240 -0.07670 -0.00600 0.00280  338  HIS C N   
2534 C CA  . HIS A 338  ? 0.43560 0.46100 0.46320 -0.08200 -0.00450 0.00250  338  HIS C CA  
2535 C C   . HIS A 338  ? 0.41610 0.44580 0.44670 -0.08380 -0.00340 0.00690  338  HIS C C   
2536 O O   . HIS A 338  ? 0.37560 0.39950 0.40770 -0.08740 -0.00100 0.00780  338  HIS C O   
2537 C CB  . HIS A 338  ? 0.49760 0.52670 0.52370 -0.08420 -0.00620 -0.00010 338  HIS C CB  
2538 C CG  . HIS A 338  ? 0.67460 0.70120 0.70150 -0.08980 -0.00510 -0.00050 338  HIS C CG  
2539 N ND1 . HIS A 338  ? 0.76120 0.77780 0.78690 -0.09290 -0.00350 -0.00350 338  HIS C ND1 
2540 C CD2 . HIS A 338  ? 0.75280 0.78550 0.78170 -0.09300 -0.00530 0.00160  338  HIS C CD2 
2541 C CE1 . HIS A 338  ? 0.74930 0.76580 0.77610 -0.09790 -0.00280 -0.00320 338  HIS C CE1 
2542 N NE2 . HIS A 338  ? 0.77430 0.80070 0.80320 -0.09810 -0.00390 -0.00020 338  HIS C NE2 
2543 N N   . GLU A 339  ? 0.36510 0.40500 0.39680 -0.08110 -0.00490 0.00970  339  GLU C N   
2544 C CA  . GLU A 339  ? 0.39270 0.43810 0.42740 -0.08250 -0.00390 0.01400  339  GLU C CA  
2545 C C   . GLU A 339  ? 0.33480 0.37600 0.37060 -0.08130 -0.00150 0.01750  339  GLU C C   
2546 O O   . GLU A 339  ? 0.35610 0.39680 0.39390 -0.08360 0.00050  0.02070  339  GLU C O   
2547 C CB  . GLU A 339  ? 0.39970 0.45730 0.43510 -0.07960 -0.00610 0.01610  339  GLU C CB  
2548 C CG  . GLU A 339  ? 0.46970 0.53230 0.50450 -0.08140 -0.00800 0.01420  339  GLU C CG  
2549 C CD  . GLU A 339  ? 0.55180 0.61420 0.58820 -0.08710 -0.00700 0.01460  339  GLU C CD  
2550 O OE1 . GLU A 339  ? 0.65650 0.71840 0.69160 -0.09010 -0.00800 0.01190  339  GLU C OE1 
2551 O OE2 . GLU A 339  ? 0.54420 0.60720 0.58320 -0.08870 -0.00520 0.01780  339  GLU C OE2 
2552 N N   . VAL A 340  ? 0.38770 0.42570 0.42210 -0.07770 -0.00170 0.01720  340  VAL C N   
2553 C CA  . VAL A 340  ? 0.33300 0.36690 0.36810 -0.07650 0.00050  0.02110  340  VAL C CA  
2554 C C   . VAL A 340  ? 0.39260 0.41360 0.42750 -0.07990 0.00360  0.02040  340  VAL C C   
2555 O O   . VAL A 340  ? 0.45050 0.46820 0.48660 -0.08090 0.00620  0.02450  340  VAL C O   
2556 C CB  . VAL A 340  ? 0.35870 0.39340 0.39270 -0.07170 -0.00050 0.02160  340  VAL C CB  
2557 C CG1 . VAL A 340  ? 0.42180 0.45600 0.45690 -0.07000 0.00150  0.02750  340  VAL C CG1 
2558 C CG2 . VAL A 340  ? 0.48230 0.52840 0.51640 -0.06800 -0.00360 0.02110  340  VAL C CG2 
2559 N N   . VAL A 341  ? 0.43720 0.45080 0.47040 -0.08130 0.00340  0.01550  341  VAL C N   
2560 C CA  . VAL A 341  ? 0.46240 0.46340 0.49550 -0.08440 0.00630  0.01430  341  VAL C CA  
2561 C C   . VAL A 341  ? 0.41000 0.41150 0.44550 -0.08880 0.00780  0.01600  341  VAL C C   
2562 O O   . VAL A 341  ? 0.47130 0.46510 0.50820 -0.09040 0.01080  0.01870  341  VAL C O   
2563 C CB  . VAL A 341  ? 0.49380 0.48880 0.52460 -0.08500 0.00530  0.00840  341  VAL C CB  
2564 C CG1 . VAL A 341  ? 0.51210 0.49530 0.54330 -0.08850 0.00800  0.00710  341  VAL C CG1 
2565 C CG2 . VAL A 341  ? 0.46330 0.45570 0.49190 -0.08070 0.00450  0.00670  341  VAL C CG2 
2566 N N   . LYS A 342  ? 0.49600 0.50660 0.53220 -0.09070 0.00560  0.01480  342  LYS C N   
2567 C CA  . LYS A 342  ? 0.49610 0.50880 0.53480 -0.09510 0.00670  0.01660  342  LYS C CA  
2568 C C   . LYS A 342  ? 0.44560 0.46110 0.48640 -0.09430 0.00880  0.02250  342  LYS C C   
2569 O O   . LYS A 342  ? 0.40990 0.42070 0.45280 -0.09740 0.01150  0.02480  342  LYS C O   
2570 C CB  . LYS A 342  ? 0.62140 0.64470 0.66000 -0.09650 0.00370  0.01490  342  LYS C CB  
2571 C CG  . LYS A 342  ? 0.72650 0.75420 0.76790 -0.10080 0.00440  0.01700  342  LYS C CG  
2572 C CD  . LYS A 342  ? 0.79560 0.83270 0.83650 -0.10220 0.00140  0.01500  342  LYS C CD  
2573 C CE  . LYS A 342  ? 0.85170 0.89420 0.89540 -0.10660 0.00180  0.01720  342  LYS C CE  
2574 N NZ  . LYS A 342  ? 0.82600 0.87820 0.87210 -0.10430 0.00190  0.02200  342  LYS C NZ  
2575 N N   . THR A 343  ? 0.35900 0.38230 0.39940 -0.08990 0.00750  0.02520  343  THR C N   
2576 C CA  . THR A 343  ? 0.41220 0.43920 0.45410 -0.08830 0.00920  0.03110  343  THR C CA  
2577 C C   . THR A 343  ? 0.35370 0.36890 0.39510 -0.08790 0.01270  0.03370  343  THR C C   
2578 O O   . THR A 343  ? 0.36620 0.37920 0.40890 -0.08920 0.01540  0.03790  343  THR C O   
2579 C CB  . THR A 343  ? 0.41410 0.45170 0.45540 -0.08310 0.00690  0.03310  343  THR C CB  
2580 O OG1 . THR A 343  ? 0.43190 0.48090 0.47440 -0.08330 0.00450  0.03240  343  THR C OG1 
2581 C CG2 . THR A 343  ? 0.42000 0.45970 0.46210 -0.08040 0.00890  0.03930  343  THR C CG2 
2582 N N   . LEU A 344  ? 0.31660 0.32390 0.35580 -0.08590 0.01260  0.03140  344  LEU C N   
2583 C CA  . LEU A 344  ? 0.38000 0.37470 0.41840 -0.08500 0.01570  0.03370  344  LEU C CA  
2584 C C   . LEU A 344  ? 0.45280 0.43800 0.49300 -0.08950 0.01880  0.03330  344  LEU C C   
2585 O O   . LEU A 344  ? 0.43690 0.41700 0.47800 -0.08960 0.02200  0.03800  344  LEU C O   
2586 C CB  . LEU A 344  ? 0.39810 0.38570 0.43390 -0.08270 0.01480  0.02990  344  LEU C CB  
2587 C CG  . LEU A 344  ? 0.50050 0.47980 0.53470 -0.07880 0.01640  0.03330  344  LEU C CG  
2588 C CD1 . LEU A 344  ? 0.50580 0.47300 0.53810 -0.07860 0.01710  0.02840  344  LEU C CD1 
2589 C CD2 . LEU A 344  ? 0.45320 0.42720 0.48840 -0.07860 0.01980  0.03960  344  LEU C CD2 
2590 N N   . VAL A 345  ? 0.46100 0.44430 0.50180 -0.09300 0.01770  0.02800  345  VAL C N   
2591 C CA  . VAL A 345  ? 0.46060 0.43570 0.50370 -0.09750 0.01990  0.02750  345  VAL C CA  
2592 C C   . VAL A 345  ? 0.45670 0.43690 0.50270 -0.10020 0.02160  0.03180  345  VAL C C   
2593 O O   . VAL A 345  ? 0.49440 0.46650 0.54240 -0.10210 0.02480  0.03470  345  VAL C O   
2594 C CB  . VAL A 345  ? 0.43980 0.41440 0.48230 -0.10100 0.01760  0.02120  345  VAL C CB  
2595 C CG1 . VAL A 345  ? 0.47260 0.44010 0.51750 -0.10610 0.01950  0.02110  345  VAL C CG1 
2596 C CG2 . VAL A 345  ? 0.46430 0.43200 0.50370 -0.09850 0.01660  0.01700  345  VAL C CG2 
2597 N N   . GLU A 346  ? 0.42190 0.41540 0.46810 -0.10030 0.01930  0.03240  346  GLU C N   
2598 C CA  . GLU A 346  ? 0.45000 0.44940 0.49880 -0.10260 0.02070  0.03660  346  GLU C CA  
2599 C C   . GLU A 346  ? 0.47060 0.46760 0.51900 -0.09970 0.02380  0.04290  346  GLU C C   
2600 O O   . GLU A 346  ? 0.43250 0.42690 0.48280 -0.10210 0.02670  0.04640  346  GLU C O   
2601 C CB  . GLU A 346  ? 0.49410 0.50880 0.54330 -0.10230 0.01740  0.03630  346  GLU C CB  
2602 C CG  . GLU A 346  ? 0.66380 0.68180 0.71340 -0.10600 0.01480  0.03120  346  GLU C CG  
2603 C CD  . GLU A 346  ? 0.87020 0.90300 0.92020 -0.10490 0.01160  0.03150  346  GLU C CD  
2604 O OE1 . GLU A 346  ? 0.87450 0.91400 0.92320 -0.10010 0.01000  0.03270  346  GLU C OE1 
2605 O OE2 . GLU A 346  ? 1.01300 1.05070 1.06470 -0.10890 0.01080  0.03070  346  GLU C OE2 
2606 N N   . ALA A 347  ? 0.42330 0.42150 0.46910 -0.09450 0.02290  0.04440  347  ALA C N   
2607 C CA  . ALA A 347  ? 0.44300 0.43950 0.48750 -0.09090 0.02520  0.05080  347  ALA C CA  
2608 C C   . ALA A 347  ? 0.46720 0.44820 0.51150 -0.09220 0.02940  0.05240  347  ALA C C   
2609 O O   . ALA A 347  ? 0.42080 0.39960 0.46530 -0.09250 0.03230  0.05730  347  ALA C O   
2610 C CB  . ALA A 347  ? 0.33770 0.33800 0.37960 -0.08490 0.02290  0.05190  347  ALA C CB  
2611 N N   . ILE A 348  ? 0.44480 0.41520 0.48890 -0.09260 0.02980  0.04830  348  ILE C N   
2612 C CA  . ILE A 348  ? 0.43730 0.39250 0.48260 -0.09350 0.03370  0.04930  348  ILE C CA  
2613 C C   . ILE A 348  ? 0.48830 0.44100 0.53790 -0.09870 0.03610  0.05040  348  ILE C C   
2614 O O   . ILE A 348  ? 0.50190 0.44620 0.55200 -0.09880 0.04030  0.05460  348  ILE C O   
2615 C CB  . ILE A 348  ? 0.45400 0.40060 0.50000 -0.09300 0.03210  0.04460  348  ILE C CB  
2616 C CG1 . ILE A 348  ? 0.45780 0.40490 0.49960 -0.08760 0.03080  0.04440  348  ILE C CG1 
2617 C CG2 . ILE A 348  ? 0.46960 0.40270 0.51830 -0.09430 0.03330  0.04680  348  ILE C CG2 
2618 C CD1 . ILE A 348  ? 0.39810 0.33880 0.43910 -0.08700 0.02840  0.03910  348  ILE C CD1 
2619 N N   . ILE A 349  ? 0.50740 0.46700 0.55930 -0.10300 0.03360  0.04660  349  ILE C N   
2620 C CA  . ILE A 349  ? 0.47410 0.43240 0.53010 -0.10830 0.03530  0.04750  349  ILE C CA  
2621 C C   . ILE A 349  ? 0.46220 0.42600 0.51790 -0.10830 0.03800  0.05320  349  ILE C C   
2622 O O   . ILE A 349  ? 0.46270 0.41980 0.52070 -0.11050 0.04180  0.05660  349  ILE C O   
2623 C CB  . ILE A 349  ? 0.48310 0.44880 0.54030 -0.11290 0.03180  0.04220  349  ILE C CB  
2624 C CG1 . ILE A 349  ? 0.49150 0.44940 0.54750 -0.11390 0.02960  0.03660  349  ILE C CG1 
2625 C CG2 . ILE A 349  ? 0.47280 0.43990 0.53380 -0.11840 0.03340  0.04390  349  ILE C CG2 
2626 C CD1 . ILE A 349  ? 0.51050 0.47650 0.56520 -0.11670 0.02580  0.03070  349  ILE C CD1 
2627 N N   . LEU A 350  ? 0.33370 0.31020 0.38680 -0.10560 0.03570  0.05460  350  LEU C N   
2628 C CA  . LEU A 350  ? 0.37210 0.35560 0.42480 -0.10510 0.03710  0.06020  350  LEU C CA  
2629 C C   . LEU A 350  ? 0.42350 0.39840 0.47280 -0.10180 0.04050  0.06560  350  LEU C C   
2630 O O   . LEU A 350  ? 0.42650 0.39890 0.47600 -0.10360 0.04350  0.06970  350  LEU C O   
2631 C CB  . LEU A 350  ? 0.46850 0.46830 0.52040 -0.10220 0.03320  0.06080  350  LEU C CB  
2632 C CG  . LEU A 350  ? 0.51630 0.52620 0.57090 -0.10560 0.03010  0.05670  350  LEU C CG  
2633 C CD1 . LEU A 350  ? 0.53520 0.55930 0.58870 -0.10150 0.02630  0.05680  350  LEU C CD1 
2634 C CD2 . LEU A 350  ? 0.50330 0.51610 0.56130 -0.11050 0.03190  0.05870  350  LEU C CD2 
2635 N N   . VAL A 351  ? 0.46170 0.43200 0.50750 -0.09700 0.03960  0.06570  351  VAL C N   
2636 C CA  . VAL A 351  ? 0.51800 0.47990 0.55970 -0.09330 0.04190  0.07110  351  VAL C CA  
2637 C C   . VAL A 351  ? 0.43760 0.38350 0.47810 -0.09760 0.04640  0.07100  351  VAL C C   
2638 O O   . VAL A 351  ? 0.45610 0.39830 0.49440 -0.09760 0.04850  0.07630  351  VAL C O   
2639 C CB  . VAL A 351  ? 0.47020 0.42960 0.50920 -0.08750 0.03970  0.07090  351  VAL C CB  
2640 C CG1 . VAL A 351  ? 0.46640 0.41550 0.50210 -0.08350 0.04160  0.07620  351  VAL C CG1 
2641 C CG2 . VAL A 351  ? 0.34170 0.31690 0.38130 -0.08270 0.03590  0.07230  351  VAL C CG2 
2642 N N   . PHE A 352  ? 0.48520 0.42250 0.52850 -0.10080 0.04780  0.06510  352  PHE C N   
2643 C CA  . PHE A 352  ? 0.44650 0.37070 0.49000 -0.10350 0.05100  0.06400  352  PHE C CA  
2644 C C   . PHE A 352  ? 0.47660 0.40370 0.52360 -0.10790 0.05360  0.06730  352  PHE C C   
2645 O O   . PHE A 352  ? 0.55060 0.46730 0.58950 -0.11050 0.05590  0.07000  352  PHE C O   
2646 C CB  . PHE A 352  ? 0.48890 0.41510 0.54830 -0.10370 0.04520  0.06250  352  PHE C CB  
2647 C CG  . PHE A 352  ? 0.52690 0.44580 0.58910 -0.10960 0.04140  0.06570  352  PHE C CG  
2648 C CD1 . PHE A 352  ? 0.52660 0.43090 0.57790 -0.11170 0.03840  0.06790  352  PHE C CD1 
2649 C CD2 . PHE A 352  ? 0.54050 0.46190 0.60810 -0.11530 0.04360  0.06340  352  PHE C CD2 
2650 C CE1 . PHE A 352  ? 0.57330 0.46640 0.62560 -0.11680 0.03960  0.06800  352  PHE C CE1 
2651 C CE2 . PHE A 352  ? 0.56140 0.47370 0.63030 -0.12090 0.04250  0.06480  352  PHE C CE2 
2652 C CZ  . PHE A 352  ? 0.62230 0.52040 0.68390 -0.12150 0.04060  0.06710  352  PHE C CZ  
2653 N N   . LEU A 353  ? 0.46850 0.40900 0.52270 -0.11080 0.05190  0.06690  353  LEU C N   
2654 C CA  . LEU A 353  ? 0.53190 0.47630 0.58930 -0.11540 0.05390  0.06950  353  LEU C CA  
2655 C C   . LEU A 353  ? 0.57110 0.51730 0.62180 -0.11370 0.05550  0.07590  353  LEU C C   
2656 O O   . LEU A 353  ? 0.51380 0.45490 0.56430 -0.11710 0.05900  0.07900  353  LEU C O   
2657 C CB  . LEU A 353  ? 0.54440 0.50410 0.60590 -0.11820 0.04960  0.06690  353  LEU C CB  
2658 C CG  . LEU A 353  ? 0.58870 0.54800 0.65540 -0.12210 0.04650  0.06110  353  LEU C CG  
2659 C CD1 . LEU A 353  ? 0.49170 0.46630 0.55860 -0.12410 0.04230  0.05820  353  LEU C CD1 
2660 C CD2 . LEU A 353  ? 0.58110 0.53130 0.65380 -0.12730 0.04870  0.06190  353  LEU C CD2 
2661 N N   . VAL A 354  ? 0.52380 0.47830 0.57060 -0.10790 0.05230  0.07860  354  VAL C N   
2662 C CA  . VAL A 354  ? 0.57690 0.53590 0.62080 -0.10430 0.05260  0.08590  354  VAL C CA  
2663 C C   . VAL A 354  ? 0.55840 0.50220 0.59750 -0.10380 0.05530  0.08950  354  VAL C C   
2664 O O   . VAL A 354  ? 0.55590 0.49840 0.59420 -0.10480 0.05740  0.09470  354  VAL C O   
2665 C CB  . VAL A 354  ? 0.57190 0.54270 0.61470 -0.09690 0.04870  0.08810  354  VAL C CB  
2666 C CG1 . VAL A 354  ? 0.55990 0.53370 0.60060 -0.09210 0.04940  0.09570  354  VAL C CG1 
2667 C CG2 . VAL A 354  ? 0.50050 0.48720 0.54660 -0.09740 0.04550  0.08550  354  VAL C CG2 
2668 N N   . MET A 355  ? 0.57130 0.50400 0.60690 -0.10230 0.05460  0.08710  355  MET C N   
2669 C CA  . MET A 355  ? 0.59170 0.51060 0.62310 -0.10120 0.05550  0.09100  355  MET C CA  
2670 C C   . MET A 355  ? 0.59810 0.50590 0.62760 -0.10960 0.05820  0.09030  355  MET C C   
2671 O O   . MET A 355  ? 0.54990 0.45140 0.57810 -0.10950 0.05950  0.09590  355  MET C O   
2672 C CB  . MET A 355  ? 0.48270 0.39340 0.51200 -0.09750 0.05310  0.08860  355  MET C CB  
2673 C CG  . MET A 355  ? 0.45740 0.37870 0.48840 -0.08940 0.05060  0.08930  355  MET C CG  
2674 S SD  . MET A 355  ? 0.57190 0.48350 0.60180 -0.08280 0.04900  0.08860  355  MET C SD  
2675 C CE  . MET A 355  ? 0.51960 0.42630 0.54860 -0.08940 0.04700  0.07920  355  MET C CE  
2676 N N   . TYR A 356  ? 0.48720 0.39440 0.51800 -0.11540 0.05880  0.08300  356  TYR C N   
2677 C CA  . TYR A 356  ? 0.59740 0.49680 0.62700 -0.12270 0.06020  0.08130  356  TYR C CA  
2678 C C   . TYR A 356  ? 0.57360 0.47860 0.60730 -0.12410 0.06470  0.08630  356  TYR C C   
2679 O O   . TYR A 356  ? 0.58360 0.48010 0.61380 -0.12810 0.06550  0.08990  356  TYR C O   
2680 C CB  . TYR A 356  ? 0.58580 0.48690 0.62870 -0.12230 0.06480  0.07210  356  TYR C CB  
2681 C CG  . TYR A 356  ? 0.63130 0.54250 0.71080 -0.12100 0.05770  0.08420  356  TYR C CG  
2682 C CD1 . TYR A 356  ? 0.67480 0.57240 0.72840 -0.13400 0.04380  0.08900  356  TYR C CD1 
2683 C CD2 . TYR A 356  ? 0.68580 0.60110 0.76660 -0.12740 0.06080  0.07910  356  TYR C CD2 
2684 C CE1 . TYR A 356  ? 0.73230 0.62520 0.79770 -0.13790 0.04550  0.09030  356  TYR C CE1 
2685 C CE2 . TYR A 356  ? 0.73090 0.64360 0.81870 -0.13410 0.05770  0.08180  356  TYR C CE2 
2686 C CZ  . TYR A 356  ? 0.76270 0.66510 0.84680 -0.13780 0.05070  0.08790  356  TYR C CZ  
2687 O OH  . TYR A 356  ? 0.87140 0.76690 0.95840 -0.14500 0.05100  0.08770  356  TYR C OH  
2688 N N   . LEU A 357  ? 0.53370 0.45420 0.57420 -0.12180 0.06530  0.08770  357  LEU C N   
2689 C CA  . LEU A 357  ? 0.49140 0.42000 0.53490 -0.12370 0.06720  0.09280  357  LEU C CA  
2690 C C   . LEU A 357  ? 0.55940 0.48250 0.59720 -0.12120 0.06760  0.10050  357  LEU C C   
2691 O O   . LEU A 357  ? 0.48480 0.40510 0.52260 -0.12510 0.07050  0.10400  357  LEU C O   
2692 C CB  . LEU A 357  ? 0.53640 0.48490 0.58450 -0.12000 0.06360  0.09370  357  LEU C CB  
2693 C CG  . LEU A 357  ? 0.54800 0.50770 0.59730 -0.11980 0.06390  0.09970  357  LEU C CG  
2694 C CD1 . LEU A 357  ? 0.51450 0.47280 0.56840 -0.12710 0.06720  0.09920  357  LEU C CD1 
2695 C CD2 . LEU A 357  ? 0.52560 0.50390 0.57710 -0.11550 0.05980  0.10000  357  LEU C CD2 
2696 N N   . PHE A 358  ? 0.46840 0.39060 0.50300 -0.11410 0.06500  0.10340  358  PHE C N   
2697 C CA  . PHE A 358  ? 0.50960 0.42970 0.54220 -0.10920 0.06530  0.11140  358  PHE C CA  
2698 C C   . PHE A 358  ? 0.50210 0.40460 0.53120 -0.11040 0.06620  0.11310  358  PHE C C   
2699 O O   . PHE A 358  ? 0.59080 0.48860 0.61940 -0.11060 0.06810  0.11880  358  PHE C O   
2700 C CB  . PHE A 358  ? 0.49680 0.42640 0.52960 -0.09960 0.06240  0.11400  358  PHE C CB  
2701 C CG  . PHE A 358  ? 0.52630 0.47400 0.56170 -0.09700 0.06110  0.11590  358  PHE C CG  
2702 C CD1 . PHE A 358  ? 0.57120 0.52550 0.60650 -0.09430 0.06210  0.12270  358  PHE C CD1 
2703 C CD2 . PHE A 358  ? 0.47480 0.43330 0.51260 -0.09700 0.05860  0.11110  358  PHE C CD2 
2704 C CE1 . PHE A 358  ? 0.52190 0.49280 0.55900 -0.09180 0.06060  0.12430  358  PHE C CE1 
2705 C CE2 . PHE A 358  ? 0.42960 0.40480 0.46940 -0.09440 0.05690  0.11290  358  PHE C CE2 
2706 C CZ  . PHE A 358  ? 0.45770 0.43900 0.49700 -0.09180 0.05790  0.11940  358  PHE C CZ  
2707 N N   . LEU A 359  ? 0.56140 0.45510 0.58900 -0.11090 0.06420  0.10830  359  LEU C N   
2708 C CA  . LEU A 359  ? 0.52840 0.40650 0.55460 -0.11080 0.06390  0.10990  359  LEU C CA  
2709 C C   . LEU A 359  ? 0.63450 0.50250 0.65950 -0.12090 0.06420  0.10780  359  LEU C C   
2710 O O   . LEU A 359  ? 0.65100 0.50770 0.67640 -0.12140 0.06520  0.11160  359  LEU C O   
2711 C CB  . LEU A 359  ? 0.54730 0.42130 0.57370 -0.10530 0.06120  0.10670  359  LEU C CB  
2712 C CG  . LEU A 359  ? 0.57750 0.46000 0.60480 -0.09500 0.06070  0.11020  359  LEU C CG  
2713 C CD1 . LEU A 359  ? 0.54560 0.42560 0.57330 -0.09000 0.05830  0.10610  359  LEU C CD1 
2714 C CD2 . LEU A 359  ? 0.61530 0.49400 0.64280 -0.08980 0.06270  0.11800  359  LEU C CD2 
2715 N N   . GLN A 360  ? 0.59400 0.46740 0.61890 -0.12790 0.06310  0.10170  360  GLN C N   
2716 C CA  . GLN A 360  ? 0.66970 0.53970 0.69520 -0.13670 0.06230  0.09990  360  GLN C CA  
2717 C C   . GLN A 360  ? 0.75360 0.61180 0.78370 -0.13910 0.05790  0.10070  360  GLN C C   
2718 O O   . GLN A 360  ? 0.84800 0.70870 0.88570 -0.14430 0.05350  0.09870  360  GLN C O   
2719 C CB  . GLN A 360  ? 0.61590 0.48560 0.64070 -0.13890 0.06740  0.10520  360  GLN C CB  
2720 C CG  . GLN A 360  ? 0.70610 0.59020 0.73370 -0.13660 0.07180  0.10500  360  GLN C CG  
2721 C CD  . GLN A 360  ? 0.69810 0.58340 0.72610 -0.13680 0.07540  0.11300  360  GLN C CD  
2722 O OE1 . GLN A 360  ? 0.69130 0.56560 0.71690 -0.13930 0.07590  0.11740  360  GLN C OE1 
2723 N NE2 . GLN A 360  ? 0.67540 0.57620 0.70780 -0.13290 0.07640  0.11520  360  GLN C NE2 
2724 N N   . ASN A 361  ? 0.84630 0.69220 0.87540 -0.13410 0.05990  0.10450  361  ASN C N   
2725 C CA  . ASN A 361  ? 0.84470 0.67680 0.87790 -0.13370 0.05900  0.10310  361  ASN C CA  
2726 C C   . ASN A 361  ? 0.82830 0.66170 0.86350 -0.12950 0.05640  0.09690  361  ASN C C   
2727 O O   . ASN A 361  ? 0.73560 0.57690 0.76820 -0.12410 0.05600  0.09600  361  ASN C O   
2728 C CB  . ASN A 361  ? 1.01420 0.83490 1.04580 -0.12710 0.06310  0.10820  361  ASN C CB  
2729 C CG  . ASN A 361  ? 1.21970 1.02600 1.25380 -0.12370 0.06360  0.10540  361  ASN C CG  
2730 O OD1 . ASN A 361  ? 1.29100 1.09440 1.32450 -0.11520 0.06450  0.10500  361  ASN C OD1 
2731 N ND2 . ASN A 361  ? 1.27060 1.06810 1.30780 -0.13010 0.06340  0.10320  361  ASN C ND2 
2732 N N   . PHE A 362  ? 0.84890 0.67460 0.88890 -0.13180 0.05510  0.09220  362  PHE C N   
2733 C CA  . PHE A 362  ? 0.90350 0.73090 0.94520 -0.12860 0.05300  0.08540  362  PHE C CA  
2734 C C   . PHE A 362  ? 0.78350 0.60300 0.82160 -0.11930 0.05510  0.08450  362  PHE C C   
2735 O O   . PHE A 362  ? 0.73670 0.56210 0.77380 -0.11490 0.05360  0.08130  362  PHE C O   
2736 C CB  . PHE A 362  ? 1.08870 0.91060 1.13580 -0.13360 0.05200  0.07920  362  PHE C CB  
2737 C CG  . PHE A 362  ? 1.24750 1.07160 1.29530 -0.13090 0.05030  0.07150  362  PHE C CG  
2738 C CD1 . PHE A 362  ? 1.29690 1.13640 1.34800 -0.13170 0.04720  0.06930  362  PHE C CD1 
2739 C CD2 . PHE A 362  ? 1.32150 1.13260 1.36690 -0.12710 0.05220  0.06660  362  PHE C CD2 
2740 C CE1 . PHE A 362  ? 1.33450 1.17570 1.38530 -0.12910 0.04580  0.06200  362  PHE C CE1 
2741 C CE2 . PHE A 362  ? 1.35920 1.17240 1.40420 -0.12480 0.05070  0.05940  362  PHE C CE2 
2742 C CZ  . PHE A 362  ? 1.36180 1.18980 1.40890 -0.12600 0.04750  0.05700  362  PHE C CZ  
2743 N N   . ARG A 363  ? 0.69310 0.49960 0.73030 -0.11620 0.05850  0.08760  363  ARG C N   
2744 C CA  . ARG A 363  ? 0.75840 0.55830 0.79410 -0.10680 0.06050  0.08790  363  ARG C CA  
2745 C C   . ARG A 363  ? 0.74420 0.55430 0.77760 -0.10050 0.06060  0.09280  363  ARG C C   
2746 O O   . ARG A 363  ? 0.70970 0.52210 0.74260 -0.09340 0.06010  0.09130  363  ARG C O   
2747 C CB  . ARG A 363  ? 0.79530 0.58010 0.83160 -0.10500 0.06410  0.09100  363  ARG C CB  
2748 C CG  . ARG A 363  ? 0.98050 0.75540 1.01910 -0.11230 0.06460  0.08700  363  ARG C CG  
2749 C CD  . ARG A 363  ? 1.12360 0.88340 1.16270 -0.11090 0.06840  0.09050  363  ARG C CD  
2750 N NE  . ARG A 363  ? 1.22790 0.97790 1.26710 -0.10330 0.07050  0.08790  363  ARG C NE  
2751 C CZ  . ARG A 363  ? 1.31840 1.05380 1.35870 -0.10210 0.07370  0.08820  363  ARG C CZ  
2752 N NH1 . ARG A 363  ? 1.37090 1.09910 1.41230 -0.10810 0.07520  0.09080  363  ARG C NH1 
2753 N NH2 . ARG A 363  ? 1.33470 1.06270 1.37520 -0.09490 0.07560  0.08580  363  ARG C NH2 
2754 N N   . ALA A 364  ? 0.69930 0.51590 0.73140 -0.10300 0.06120  0.09850  364  ALA C N   
2755 C CA  . ALA A 364  ? 0.66960 0.49710 0.70000 -0.09710 0.06150  0.10300  364  ALA C CA  
2756 C C   . ALA A 364  ? 0.62510 0.46530 0.65480 -0.09700 0.05860  0.09860  364  ALA C C   
2757 O O   . ALA A 364  ? 0.60600 0.45190 0.63540 -0.08950 0.05820  0.09920  364  ALA C O   
2758 C CB  . ALA A 364  ? 0.61620 0.44800 0.64550 -0.10020 0.06330  0.10920  364  ALA C CB  
2759 N N   . THR A 365  ? 0.57930 0.42460 0.60910 -0.10530 0.05650  0.09440  365  THR C N   
2760 C CA  . THR A 365  ? 0.61630 0.47390 0.64560 -0.10590 0.05370  0.09020  365  THR C CA  
2761 C C   . THR A 365  ? 0.62580 0.48050 0.65630 -0.10140 0.05190  0.08490  365  THR C C   
2762 O O   . THR A 365  ? 0.64100 0.50430 0.67080 -0.09730 0.05060  0.08320  365  THR C O   
2763 C CB  . THR A 365  ? 0.55690 0.42120 0.58760 -0.11590 0.05100  0.08730  365  THR C CB  
2764 O OG1 . THR A 365  ? 0.56800 0.43440 0.59680 -0.12050 0.05340  0.09140  365  THR C OG1 
2765 C CG2 . THR A 365  ? 0.51960 0.39810 0.54990 -0.11530 0.04860  0.08290  365  THR C CG2 
2766 N N   . LEU A 366  ? 0.64030 0.48290 0.67280 -0.10200 0.05220  0.08190  366  LEU C N   
2767 C CA  . LEU A 366  ? 0.68200 0.52120 0.71520 -0.09820 0.05120  0.07590  366  LEU C CA  
2768 C C   . LEU A 366  ? 0.65230 0.49130 0.68400 -0.08830 0.05240  0.07800  366  LEU C C   
2769 O O   . LEU A 366  ? 0.65600 0.49900 0.68750 -0.08480 0.05090  0.07410  366  LEU C O   
2770 C CB  . LEU A 366  ? 0.77250 0.59760 0.80730 -0.10020 0.05250  0.07200  366  LEU C CB  
2771 C CG  . LEU A 366  ? 0.92170 0.74430 0.95680 -0.09800 0.05140  0.06440  366  LEU C CG  
2772 C CD1 . LEU A 366  ? 0.92420 0.75900 0.96080 -0.10250 0.04770  0.05980  366  LEU C CD1 
2773 C CD2 . LEU A 366  ? 0.99730 0.80560 1.03320 -0.09950 0.05340  0.06030  366  LEU C CD2 
2774 N N   . ILE A 367  ? 0.68530 0.52060 0.71660 -0.08370 0.05500  0.08460  367  ILE C N   
2775 C CA  . ILE A 367  ? 0.63990 0.47520 0.67130 -0.07390 0.05590  0.08740  367  ILE C CA  
2776 C C   . ILE A 367  ? 0.65780 0.50650 0.68860 -0.06980 0.05370  0.08730  367  ILE C C   
2777 O O   . ILE A 367  ? 0.70090 0.54980 0.73210 -0.06430 0.05280  0.08460  367  ILE C O   
2778 C CB  . ILE A 367  ? 0.58860 0.42000 0.62030 -0.06980 0.05850  0.09530  367  ILE C CB  
2779 C CG1 . ILE A 367  ? 0.63290 0.44910 0.66570 -0.07180 0.06090  0.09500  367  ILE C CG1 
2780 C CG2 . ILE A 367  ? 0.64010 0.47500 0.67240 -0.05960 0.05850  0.09890  367  ILE C CG2 
2781 C CD1 . ILE A 367  ? 0.66380 0.47550 0.69710 -0.06840 0.06360  0.10290  367  ILE C CD1 
2782 N N   . PRO A 368  ? 0.57200 0.43220 0.60200 -0.07200 0.05300  0.09040  368  PRO C N   
2783 C CA  . PRO A 368  ? 0.62090 0.49380 0.65080 -0.06820 0.05090  0.08970  368  PRO C CA  
2784 C C   . PRO A 368  ? 0.53340 0.40990 0.56320 -0.07280 0.04850  0.08220  368  PRO C C   
2785 O O   . PRO A 368  ? 0.52850 0.41250 0.55860 -0.06890 0.04680  0.08040  368  PRO C O   
2786 C CB  . PRO A 368  ? 0.63090 0.51500 0.66040 -0.06920 0.05130  0.09490  368  PRO C CB  
2787 C CG  . PRO A 368  ? 0.56970 0.44750 0.59870 -0.07650 0.05320  0.09610  368  PRO C CG  
2788 C CD  . PRO A 368  ? 0.52660 0.38890 0.55600 -0.07580 0.05460  0.09560  368  PRO C CD  
2789 N N   . THR A 369  ? 0.55610 0.42780 0.58570 -0.08100 0.04810  0.07820  369  THR C N   
2790 C CA  . THR A 369  ? 0.58880 0.46450 0.61900 -0.08540 0.04520  0.07120  369  THR C CA  
2791 C C   . THR A 369  ? 0.53530 0.40500 0.56580 -0.08010 0.04470  0.06670  369  THR C C   
2792 O O   . THR A 369  ? 0.57660 0.45270 0.60710 -0.07930 0.04250  0.06250  369  THR C O   
2793 C CB  . THR A 369  ? 0.64400 0.51640 0.67600 -0.09440 0.04400  0.06840  369  THR C CB  
2794 O OG1 . THR A 369  ? 0.62680 0.50440 0.65820 -0.09950 0.04460  0.07280  369  THR C OG1 
2795 C CG2 . THR A 369  ? 0.62160 0.50140 0.65660 -0.09770 0.04040  0.06210  369  THR C CG2 
2796 N N   . ILE A 370  ? 0.53860 0.39610 0.56930 -0.07650 0.04700  0.06750  370  ILE C N   
2797 C CA  . ILE A 370  ? 0.60000 0.45120 0.63080 -0.07110 0.04720  0.06330  370  ILE C CA  
2798 C C   . ILE A 370  ? 0.57170 0.43100 0.60240 -0.06380 0.04620  0.06470  370  ILE C C   
2799 O O   . ILE A 370  ? 0.54750 0.40650 0.57810 -0.06130 0.04510  0.05990  370  ILE C O   
2800 C CB  . ILE A 370  ? 0.68390 0.52150 0.71530 -0.06770 0.05020  0.06520  370  ILE C CB  
2801 C CG1 . ILE A 370  ? 0.67070 0.49940 0.70250 -0.07500 0.05100  0.06190  370  ILE C CG1 
2802 C CG2 . ILE A 370  ? 0.62570 0.45860 0.65720 -0.06060 0.05080  0.06230  370  ILE C CG2 
2803 C CD1 . ILE A 370  ? 0.70390 0.52000 0.73650 -0.07320 0.05440  0.06520  370  ILE C CD1 
2804 N N   . ALA A 371  ? 0.57260 0.43940 0.60330 -0.06040 0.04640  0.07130  371  ALA C N   
2805 C CA  . ALA A 371  ? 0.48460 0.36050 0.51570 -0.05340 0.04500  0.07310  371  ALA C CA  
2806 C C   . ALA A 371  ? 0.52660 0.41060 0.55770 -0.05580 0.04230  0.06740  371  ALA C C   
2807 O O   . ALA A 371  ? 0.46510 0.35250 0.49670 -0.05050 0.04110  0.06610  371  ALA C O   
2808 C CB  . ALA A 371  ? 0.56730 0.45250 0.59870 -0.05060 0.04510  0.08060  371  ALA C CB  
2809 N N   . VAL A 372  ? 0.46960 0.35690 0.50020 -0.06390 0.04130  0.06410  372  VAL C N   
2810 C CA  . VAL A 372  ? 0.52280 0.41930 0.55360 -0.06660 0.03860  0.05920  372  VAL C CA  
2811 C C   . VAL A 372  ? 0.49630 0.38800 0.52670 -0.06510 0.03750  0.05250  372  VAL C C   
2812 O O   . VAL A 372  ? 0.51490 0.41260 0.54570 -0.06120 0.03610  0.05120  372  VAL C O   
2813 C CB  . VAL A 372  ? 0.50620 0.40750 0.53690 -0.07590 0.03730  0.05700  372  VAL C CB  
2814 C CG1 . VAL A 372  ? 0.47730 0.38880 0.50860 -0.07820 0.03420  0.05210  372  VAL C CG1 
2815 C CG2 . VAL A 372  ? 0.52650 0.43360 0.55690 -0.07740 0.03880  0.06290  372  VAL C CG2 
2816 N N   . PRO A 373  ? 0.46190 0.34320 0.49180 -0.06810 0.03820  0.04830  373  PRO C N   
2817 C CA  . PRO A 373  ? 0.54010 0.41660 0.56930 -0.06640 0.03760  0.04160  373  PRO C CA  
2818 C C   . PRO A 373  ? 0.52670 0.40010 0.55600 -0.05760 0.03880  0.04360  373  PRO C C   
2819 O O   . PRO A 373  ? 0.55870 0.43510 0.58770 -0.05480 0.03740  0.03990  373  PRO C O   
2820 C CB  . PRO A 373  ? 0.58300 0.44800 0.61210 -0.06980 0.03910  0.03870  373  PRO C CB  
2821 C CG  . PRO A 373  ? 0.56350 0.42940 0.59360 -0.07540 0.03950  0.04260  373  PRO C CG  
2822 C CD  . PRO A 373  ? 0.43910 0.31250 0.46930 -0.07260 0.03980  0.04970  373  PRO C CD  
2823 N N   . VAL A 374  ? 0.49540 0.36340 0.52540 -0.05310 0.04110  0.04940  374  VAL C N   
2824 C CA  . VAL A 374  ? 0.53400 0.40000 0.56490 -0.04430 0.04190  0.05190  374  VAL C CA  
2825 C C   . VAL A 374  ? 0.48540 0.36300 0.51710 -0.03970 0.03980  0.05440  374  VAL C C   
2826 O O   . VAL A 374  ? 0.52540 0.40370 0.55730 -0.03500 0.03890  0.05200  374  VAL C O   
2827 C CB  . VAL A 374  ? 0.52090 0.38100 0.55270 -0.04020 0.04440  0.05850  374  VAL C CB  
2828 C CG1 . VAL A 374  ? 0.50900 0.36830 0.54190 -0.03100 0.04460  0.06070  374  VAL C CG1 
2829 C CG2 . VAL A 374  ? 0.50210 0.35020 0.53360 -0.04440 0.04660  0.05630  374  VAL C CG2 
2830 N N   . VAL A 375  ? 0.45040 0.33720 0.48250 -0.04090 0.03890  0.05930  375  VAL C N   
2831 C CA  . VAL A 375  ? 0.46870 0.36760 0.50170 -0.03640 0.03670  0.06240  375  VAL C CA  
2832 C C   . VAL A 375  ? 0.46130 0.36730 0.49380 -0.03900 0.03370  0.05580  375  VAL C C   
2833 O O   . VAL A 375  ? 0.47730 0.38970 0.50880 -0.03360 0.03090  0.05390  375  VAL C O   
2834 C CB  . VAL A 375  ? 0.45250 0.36100 0.48580 -0.03690 0.03630  0.06900  375  VAL C CB  
2835 C CG1 . VAL A 375  ? 0.39340 0.31710 0.42590 -0.03300 0.03240  0.06950  375  VAL C CG1 
2836 C CG2 . VAL A 375  ? 0.43670 0.34090 0.46960 -0.03250 0.03820  0.07550  375  VAL C CG2 
2837 N N   . LEU A 376  ? 0.43060 0.33720 0.46300 -0.04700 0.03360  0.05190  376  LEU C N   
2838 C CA  . LEU A 376  ? 0.49780 0.41270 0.52880 -0.04960 0.03010  0.04530  376  LEU C CA  
2839 C C   . LEU A 376  ? 0.40550 0.31340 0.43550 -0.04770 0.03010  0.03910  376  LEU C C   
2840 O O   . LEU A 376  ? 0.49040 0.40600 0.51920 -0.04440 0.02690  0.03600  376  LEU C O   
2841 C CB  . LEU A 376  ? 0.46030 0.37680 0.49160 -0.05890 0.03020  0.04260  376  LEU C CB  
2842 C CG  . LEU A 376  ? 0.53800 0.46560 0.57030 -0.06120 0.02920  0.04740  376  LEU C CG  
2843 C CD1 . LEU A 376  ? 0.61070 0.54090 0.64360 -0.07050 0.02880  0.04400  376  LEU C CD1 
2844 C CD2 . LEU A 376  ? 0.49580 0.43810 0.52720 -0.05530 0.02540  0.04860  376  LEU C CD2 
2845 N N   . LEU A 377  ? 0.45350 0.34780 0.48340 -0.04950 0.03320  0.03710  377  LEU C N   
2846 C CA  . LEU A 377  ? 0.53110 0.41940 0.55970 -0.04720 0.03310  0.03120  377  LEU C CA  
2847 C C   . LEU A 377  ? 0.53510 0.42410 0.56520 -0.03830 0.03320  0.03440  377  LEU C C   
2848 O O   . LEU A 377  ? 0.53140 0.42410 0.56040 -0.03540 0.03100  0.03010  377  LEU C O   
2849 C CB  . LEU A 377  ? 0.47340 0.35020 0.50070 -0.04930 0.03500  0.02810  377  LEU C CB  
2850 C CG  . LEU A 377  ? 0.55670 0.43380 0.58270 -0.05770 0.03390  0.02360  377  LEU C CG  
2851 C CD1 . LEU A 377  ? 0.50830 0.37370 0.53350 -0.05920 0.03610  0.02100  377  LEU C CD1 
2852 C CD2 . LEU A 377  ? 0.57420 0.45880 0.59870 -0.06030 0.03080  0.01730  377  LEU C CD2 
2853 N N   . GLY A 378  ? 0.44930 0.33690 0.48090 -0.03350 0.03470  0.04160  378  GLY C N   
2854 C CA  . GLY A 378  ? 0.41370 0.30500 0.44580 -0.02460 0.03350  0.04490  378  GLY C CA  
2855 C C   . GLY A 378  ? 0.46510 0.37170 0.49560 -0.02220 0.02860  0.04350  378  GLY C C   
2856 O O   . GLY A 378  ? 0.46440 0.37470 0.49470 -0.01660 0.02670  0.04210  378  GLY C O   
2857 N N   . THR A 379  ? 0.39840 0.31410 0.42800 -0.02640 0.02670  0.04380  379  THR C N   
2858 C CA  . THR A 379  ? 0.36130 0.29150 0.38950 -0.02420 0.02230  0.04280  379  THR C CA  
2859 C C   . THR A 379  ? 0.38480 0.31730 0.41190 -0.02580 0.02000  0.03520  379  THR C C   
2860 O O   . THR A 379  ? 0.42040 0.36040 0.44670 -0.02140 0.01700  0.03370  379  THR C O   
2861 C CB  . THR A 379  ? 0.44330 0.38270 0.47130 -0.02800 0.02120  0.04540  379  THR C CB  
2862 O OG1 . THR A 379  ? 0.43510 0.37370 0.46390 -0.02580 0.02320  0.05290  379  THR C OG1 
2863 C CG2 . THR A 379  ? 0.36630 0.31980 0.39300 -0.02570 0.01700  0.04380  379  THR C CG2 
2864 N N   . PHE A 380  ? 0.39980 0.32610 0.42670 -0.03250 0.02130  0.03050  380  PHE C N   
2865 C CA  . PHE A 380  ? 0.41700 0.34400 0.44250 -0.03420 0.01960  0.02340  380  PHE C CA  
2866 C C   . PHE A 380  ? 0.43930 0.36150 0.46510 -0.02800 0.02000  0.02200  380  PHE C C   
2867 O O   . PHE A 380  ? 0.45630 0.38430 0.48110 -0.02580 0.01740  0.01850  380  PHE C O   
2868 C CB  . PHE A 380  ? 0.42930 0.34830 0.45420 -0.04230 0.02160  0.01880  380  PHE C CB  
2869 C CG  . PHE A 380  ? 0.51370 0.44050 0.53840 -0.04910 0.01990  0.01840  380  PHE C CG  
2870 C CD1 . PHE A 380  ? 0.50410 0.44260 0.52780 -0.05000 0.01610  0.01550  380  PHE C CD1 
2871 C CD2 . PHE A 380  ? 0.55630 0.47870 0.58200 -0.05450 0.02240  0.02090  380  PHE C CD2 
2872 C CE1 . PHE A 380  ? 0.50100 0.44730 0.52510 -0.05600 0.01460  0.01530  380  PHE C CE1 
2873 C CE2 . PHE A 380  ? 0.52840 0.45860 0.55430 -0.06080 0.02080  0.02070  380  PHE C CE2 
2874 C CZ  . PHE A 380  ? 0.56490 0.50740 0.59010 -0.06140 0.01690  0.01790  380  PHE C CZ  
2875 N N   . ALA A 381  ? 0.39430 0.30600 0.42150 -0.02520 0.02350  0.02490  381  ALA C N   
2876 C CA  . ALA A 381  ? 0.48290 0.39070 0.51090 -0.01870 0.02410  0.02430  381  ALA C CA  
2877 C C   . ALA A 381  ? 0.52020 0.43970 0.54830 -0.01210 0.02060  0.02710  381  ALA C C   
2878 O O   . ALA A 381  ? 0.45960 0.38210 0.48750 -0.00880 0.01880  0.02390  381  ALA C O   
2879 C CB  . ALA A 381  ? 0.50170 0.39680 0.53180 -0.01630 0.02860  0.02780  381  ALA C CB  
2880 N N   . VAL A 382  ? 0.45060 0.37660 0.47880 -0.01030 0.01960  0.03290  382  VAL C N   
2881 C CA  . VAL A 382  ? 0.37850 0.31590 0.40620 -0.00460 0.01620  0.03520  382  VAL C CA  
2882 C C   . VAL A 382  ? 0.36500 0.31210 0.39100 -0.00610 0.01240  0.03010  382  VAL C C   
2883 O O   . VAL A 382  ? 0.44890 0.40140 0.47480 -0.00170 0.01000  0.02870  382  VAL C O   
2884 C CB  . VAL A 382  ? 0.44730 0.39040 0.47490 -0.00290 0.01590  0.04210  382  VAL C CB  
2885 C CG1 . VAL A 382  ? 0.41110 0.36630 0.43750 0.00220  0.01220  0.04340  382  VAL C CG1 
2886 C CG2 . VAL A 382  ? 0.41000 0.34420 0.43940 -0.00010 0.01940  0.04790  382  VAL C CG2 
2887 N N   . LEU A 383  ? 0.38510 0.33470 0.41030 -0.01230 0.01180  0.02750  383  LEU C N   
2888 C CA  . LEU A 383  ? 0.34740 0.30570 0.37120 -0.01400 0.00840  0.02290  383  LEU C CA  
2889 C C   . LEU A 383  ? 0.44270 0.39740 0.46630 -0.01300 0.00800  0.01760  383  LEU C C   
2890 O O   . LEU A 383  ? 0.43520 0.39700 0.45830 -0.01010 0.00510  0.01550  383  LEU C O   
2891 C CB  . LEU A 383  ? 0.36730 0.32700 0.39060 -0.02150 0.00840  0.02080  383  LEU C CB  
2892 C CG  . LEU A 383  ? 0.54170 0.51090 0.56500 -0.02260 0.00700  0.02450  383  LEU C CG  
2893 C CD1 . LEU A 383  ? 0.58840 0.55890 0.61210 -0.01750 0.00780  0.03080  383  LEU C CD1 
2894 C CD2 . LEU A 383  ? 0.56290 0.53020 0.58680 -0.03010 0.00850  0.02430  383  LEU C CD2 
2895 N N   . ALA A 384  ? 0.45710 0.40080 0.48110 -0.01550 0.01100  0.01520  384  ALA C N   
2896 C CA  . ALA A 384  ? 0.55670 0.49650 0.58040 -0.01490 0.01120  0.01000  384  ALA C CA  
2897 C C   . ALA A 384  ? 0.56890 0.51040 0.59380 -0.00740 0.01050  0.01170  384  ALA C C   
2898 O O   . ALA A 384  ? 0.56720 0.51320 0.59180 -0.00550 0.00840  0.00840  384  ALA C O   
2899 C CB  . ALA A 384  ? 0.48140 0.40830 0.50510 -0.01880 0.01520  0.00730  384  ALA C CB  
2900 N N   . ALA A 385  ? 0.53970 0.47800 0.56620 -0.00320 0.01220  0.01720  385  ALA C N   
2901 C CA  . ALA A 385  ? 0.57610 0.51620 0.60410 0.00400  0.01170  0.01950  385  ALA C CA  
2902 C C   . ALA A 385  ? 0.56600 0.51880 0.59320 0.00720  0.00730  0.01990  385  ALA C C   
2903 O O   . ALA A 385  ? 0.48610 0.44180 0.51430 0.01180  0.00610  0.01940  385  ALA C O   
2904 C CB  . ALA A 385  ? 0.53060 0.46560 0.56050 0.00750  0.01420  0.02590  385  ALA C CB  
2905 N N   . PHE A 386  ? 0.44230 0.40270 0.46790 0.00480  0.00520  0.02080  386  PHE C N   
2906 C CA  . PHE A 386  ? 0.41970 0.39160 0.44440 0.00770  0.00140  0.02100  386  PHE C CA  
2907 C C   . PHE A 386  ? 0.40430 0.38140 0.42760 0.00420  -0.00110 0.01560  386  PHE C C   
2908 O O   . PHE A 386  ? 0.47400 0.46030 0.49650 0.00590  -0.00410 0.01530  386  PHE C O   
2909 C CB  . PHE A 386  ? 0.57300 0.55090 0.59690 0.00910  0.00070  0.02630  386  PHE C CB  
2910 C CG  . PHE A 386  ? 0.68570 0.66090 0.71070 0.01380  0.00230  0.03210  386  PHE C CG  
2911 C CD1 . PHE A 386  ? 0.69410 0.66090 0.72030 0.01240  0.00580  0.03570  386  PHE C CD1 
2912 C CD2 . PHE A 386  ? 0.77830 0.75950 0.80350 0.01950  0.00020  0.03400  386  PHE C CD2 
2913 C CE1 . PHE A 386  ? 0.74800 0.71240 0.77540 0.01710  0.00720  0.04160  386  PHE C CE1 
2914 C CE2 . PHE A 386  ? 0.85390 0.83340 0.88030 0.02400  0.00150  0.03970  386  PHE C CE2 
2915 C CZ  . PHE A 386  ? 0.80470 0.77580 0.83220 0.02290  0.00500  0.04370  386  PHE C CZ  
2916 N N   . GLY A 387  ? 0.40340 0.37480 0.42660 -0.00050 0.00030  0.01150  387  GLY C N   
2917 C CA  . GLY A 387  ? 0.46480 0.44080 0.48680 -0.00370 -0.00200 0.00660  387  GLY C CA  
2918 C C   . GLY A 387  ? 0.56000 0.54270 0.58100 -0.00750 -0.00360 0.00700  387  GLY C C   
2919 O O   . GLY A 387  ? 0.48890 0.47840 0.50930 -0.00850 -0.00620 0.00430  387  GLY C O   
2920 N N   . PHE A 388  ? 0.47980 0.46090 0.50100 -0.00960 -0.00190 0.01050  388  PHE C N   
2921 C CA  . PHE A 388  ? 0.43120 0.41880 0.45200 -0.01360 -0.00310 0.01100  388  PHE C CA  
2922 C C   . PHE A 388  ? 0.40350 0.38730 0.42400 -0.02040 -0.00220 0.00740  388  PHE C C   
2923 O O   . PHE A 388  ? 0.44320 0.41790 0.46360 -0.02210 0.00000  0.00510  388  PHE C O   
2924 C CB  . PHE A 388  ? 0.38790 0.37660 0.40920 -0.01300 -0.00170 0.01660  388  PHE C CB  
2925 C CG  . PHE A 388  ? 0.42780 0.42350 0.44870 -0.00720 -0.00330 0.02000  388  PHE C CG  
2926 C CD1 . PHE A 388  ? 0.47050 0.46350 0.49150 -0.00180 -0.00300 0.02180  388  PHE C CD1 
2927 C CD2 . PHE A 388  ? 0.45320 0.45860 0.47350 -0.00710 -0.00510 0.02130  388  PHE C CD2 
2928 C CE1 . PHE A 388  ? 0.49770 0.49780 0.51800 0.00320  -0.00460 0.02480  388  PHE C CE1 
2929 C CE2 . PHE A 388  ? 0.46460 0.47640 0.48400 -0.00200 -0.00650 0.02400  388  PHE C CE2 
2930 C CZ  . PHE A 388  ? 0.45790 0.46720 0.47710 0.00300  -0.00640 0.02560  388  PHE C CZ  
2931 N N   . SER A 389  ? 0.40060 0.39140 0.42100 -0.02420 -0.00380 0.00670  389  SER C N   
2932 C CA  . SER A 389  ? 0.41870 0.40730 0.43880 -0.03110 -0.00330 0.00350  389  SER C CA  
2933 C C   . SER A 389  ? 0.41410 0.40270 0.43500 -0.03570 -0.00180 0.00650  389  SER C C   
2934 O O   . SER A 389  ? 0.38970 0.38210 0.41140 -0.03350 -0.00160 0.01100  389  SER C O   
2935 C CB  . SER A 389  ? 0.43100 0.42800 0.45060 -0.03270 -0.00640 0.00040  389  SER C CB  
2936 O OG  . SER A 389  ? 0.43470 0.44180 0.45520 -0.03180 -0.00830 0.00320  389  SER C OG  
2937 N N   . ILE A 390  ? 0.37380 0.35810 0.39440 -0.04240 -0.00070 0.00380  390  ILE C N   
2938 C CA  . ILE A 390  ? 0.37030 0.35700 0.39190 -0.04790 0.00010  0.00590  390  ILE C CA  
2939 C C   . ILE A 390  ? 0.45460 0.45380 0.47680 -0.04930 -0.00320 0.00560  390  ILE C C   
2940 O O   . ILE A 390  ? 0.44220 0.44400 0.46360 -0.05220 -0.00490 0.00160  390  ILE C O   
2941 C CB  . ILE A 390  ? 0.40670 0.38490 0.42750 -0.05510 0.00210  0.00260  390  ILE C CB  
2942 C CG1 . ILE A 390  ? 0.47780 0.44260 0.49830 -0.05370 0.00580  0.00310  390  ILE C CG1 
2943 C CG2 . ILE A 390  ? 0.45830 0.44080 0.48040 -0.06160 0.00220  0.00440  390  ILE C CG2 
2944 C CD1 . ILE A 390  ? 0.50700 0.46170 0.52630 -0.06060 0.00830  -0.00090 390  ILE C CD1 
2945 N N   . ASN A 391  ? 0.32930 0.33650 0.35290 -0.04680 -0.00390 0.00980  391  ASN C N   
2946 C CA  . ASN A 391  ? 0.31750 0.33680 0.34220 -0.04740 -0.00660 0.00990  391  ASN C CA  
2947 C C   . ASN A 391  ? 0.39560 0.42060 0.42220 -0.04920 -0.00580 0.01440  391  ASN C C   
2948 O O   . ASN A 391  ? 0.38820 0.40720 0.41510 -0.05040 -0.00310 0.01720  391  ASN C O   
2949 C CB  . ASN A 391  ? 0.31490 0.33970 0.33910 -0.04070 -0.00890 0.00950  391  ASN C CB  
2950 C CG  . ASN A 391  ? 0.43800 0.46210 0.46190 -0.03450 -0.00800 0.01320  391  ASN C CG  
2951 O OD1 . ASN A 391  ? 0.40290 0.43280 0.42770 -0.03340 -0.00760 0.01700  391  ASN C OD1 
2952 N ND2 . ASN A 391  ? 0.36700 0.38480 0.38950 -0.03030 -0.00760 0.01210  391  ASN C ND2 
2953 N N   . THR A 392  ? 0.32740 0.36370 0.35560 -0.04950 -0.00770 0.01530  392  THR C N   
2954 C CA  . THR A 392  ? 0.36500 0.40720 0.39540 -0.05190 -0.00670 0.01950  392  THR C CA  
2955 C C   . THR A 392  ? 0.39070 0.43280 0.42080 -0.04660 -0.00510 0.02390  392  THR C C   
2956 O O   . THR A 392  ? 0.38600 0.42810 0.41720 -0.04870 -0.00300 0.02780  392  THR C O   
2957 C CB  . THR A 392  ? 0.37010 0.42510 0.40270 -0.05320 -0.00900 0.01970  392  THR C CB  
2958 O OG1 . THR A 392  ? 0.35270 0.41340 0.38490 -0.04660 -0.01070 0.01960  392  THR C OG1 
2959 C CG2 . THR A 392  ? 0.40010 0.45230 0.43060 -0.05520 -0.00990 0.01490  392  THR C CG2 
2960 N N   . LEU A 393  ? 0.30170 0.34360 0.33020 -0.04000 -0.00600 0.02350  393  LEU C N   
2961 C CA  . LEU A 393  ? 0.30810 0.35070 0.33570 -0.03460 -0.00490 0.02750  393  LEU C CA  
2962 C C   . LEU A 393  ? 0.34310 0.37500 0.36980 -0.03460 -0.00230 0.02960  393  LEU C C   
2963 O O   . LEU A 393  ? 0.34690 0.37880 0.37400 -0.03440 -0.00020 0.03420  393  LEU C O   
2964 C CB  . LEU A 393  ? 0.29180 0.33820 0.31790 -0.02800 -0.00700 0.02610  393  LEU C CB  
2965 C CG  . LEU A 393  ? 0.34380 0.39980 0.37100 -0.02770 -0.00950 0.02390  393  LEU C CG  
2966 C CD1 . LEU A 393  ? 0.32840 0.38710 0.35390 -0.02120 -0.01120 0.02260  393  LEU C CD1 
2967 C CD2 . LEU A 393  ? 0.29920 0.36470 0.32860 -0.02960 -0.00900 0.02700  393  LEU C CD2 
2968 N N   . THR A 394  ? 0.33490 0.35760 0.36060 -0.03460 -0.00200 0.02640  394  THR C N   
2969 C CA  . THR A 394  ? 0.35400 0.36580 0.37930 -0.03440 0.00080  0.02840  394  THR C CA  
2970 C C   . THR A 394  ? 0.38090 0.38900 0.40760 -0.04100 0.00320  0.03020  394  THR C C   
2971 O O   . THR A 394  ? 0.41040 0.41290 0.43740 -0.04080 0.00580  0.03430  394  THR C O   
2972 C CB  . THR A 394  ? 0.33330 0.33580 0.35750 -0.03330 0.00090  0.02440  394  THR C CB  
2973 O OG1 . THR A 394  ? 0.31580 0.31810 0.33990 -0.03810 -0.00030 0.01940  394  THR C OG1 
2974 C CG2 . THR A 394  ? 0.30290 0.30820 0.32590 -0.02620 -0.00100 0.02380  394  THR C CG2 
2975 N N   . MET A 395  ? 0.33140 0.34290 0.35910 -0.04700 0.00230  0.02750  395  MET C N   
2976 C CA  . MET A 395  ? 0.36700 0.37610 0.39620 -0.05410 0.00430  0.02890  395  MET C CA  
2977 C C   . MET A 395  ? 0.33230 0.34890 0.36330 -0.05410 0.00520  0.03460  395  MET C C   
2978 O O   . MET A 395  ? 0.35250 0.36410 0.38430 -0.05730 0.00800  0.03790  395  MET C O   
2979 C CB  . MET A 395  ? 0.37570 0.38840 0.40570 -0.06060 0.00260  0.02470  395  MET C CB  
2980 C CG  . MET A 395  ? 0.59840 0.60260 0.62660 -0.06260 0.00240  0.01910  395  MET C CG  
2981 S SD  . MET A 395  ? 0.85280 0.84210 0.88060 -0.06870 0.00630  0.01830  395  MET C SD  
2982 C CE  . MET A 395  ? 0.47920 0.45810 0.50580 -0.06100 0.00850  0.02030  395  MET C CE  
2983 N N   . PHE A 396  ? 0.36320 0.39150 0.39450 -0.05060 0.00320  0.03560  396  PHE C N   
2984 C CA  . PHE A 396  ? 0.39120 0.42720 0.42360 -0.04940 0.00420  0.04090  396  PHE C CA  
2985 C C   . PHE A 396  ? 0.34320 0.37320 0.37420 -0.04510 0.00640  0.04520  396  PHE C C   
2986 O O   . PHE A 396  ? 0.36240 0.39250 0.39440 -0.04670 0.00870  0.05000  396  PHE C O   
2987 C CB  . PHE A 396  ? 0.32880 0.37730 0.36130 -0.04490 0.00180  0.04070  396  PHE C CB  
2988 C CG  . PHE A 396  ? 0.29620 0.35300 0.33090 -0.04890 -0.00020 0.03810  396  PHE C CG  
2989 C CD1 . PHE A 396  ? 0.29350 0.35020 0.33050 -0.05650 0.00050  0.03800  396  PHE C CD1 
2990 C CD2 . PHE A 396  ? 0.36940 0.43430 0.40410 -0.04510 -0.00290 0.03580  396  PHE C CD2 
2991 C CE1 . PHE A 396  ? 0.38350 0.44800 0.42210 -0.05950 -0.00160 0.03550  396  PHE C CE1 
2992 C CE2 . PHE A 396  ? 0.37790 0.45080 0.41490 -0.04850 -0.00470 0.03400  396  PHE C CE2 
2993 C CZ  . PHE A 396  ? 0.32660 0.39910 0.36530 -0.05530 -0.00410 0.03370  396  PHE C CZ  
2994 N N   . GLY A 397  ? 0.31850 0.34360 0.34740 -0.03950 0.00570  0.04370  397  GLY C N   
2995 C CA  . GLY A 397  ? 0.29080 0.31050 0.31840 -0.03510 0.00750  0.04790  397  GLY C CA  
2996 C C   . GLY A 397  ? 0.35030 0.35950 0.37890 -0.03950 0.01080  0.05040  397  GLY C C   
2997 O O   . GLY A 397  ? 0.33650 0.34440 0.36520 -0.03840 0.01300  0.05590  397  GLY C O   
2998 N N   . MET A 398  ? 0.32560 0.32720 0.35500 -0.04470 0.01130  0.04630  398  MET C N   
2999 C CA  . MET A 398  ? 0.36050 0.35060 0.39090 -0.04930 0.01460  0.04790  398  MET C CA  
3000 C C   . MET A 398  ? 0.41280 0.40670 0.44520 -0.05550 0.01610  0.05110  398  MET C C   
3001 O O   . MET A 398  ? 0.39410 0.38100 0.42740 -0.05750 0.01920  0.05510  398  MET C O   
3002 C CB  . MET A 398  ? 0.42150 0.40190 0.45150 -0.05330 0.01490  0.04200  398  MET C CB  
3003 C CG  . MET A 398  ? 0.52320 0.49920 0.55160 -0.04770 0.01380  0.03870  398  MET C CG  
3004 S SD  . MET A 398  ? 0.64640 0.60790 0.67430 -0.05230 0.01570  0.03310  398  MET C SD  
3005 C CE  . MET A 398  ? 0.62360 0.58060 0.65010 -0.04400 0.01510  0.03140  398  MET C CE  
3006 N N   . VAL A 399  ? 0.32410 0.32920 0.35760 -0.05840 0.01400  0.04950  399  VAL C N   
3007 C CA  . VAL A 399  ? 0.29410 0.30460 0.33000 -0.06400 0.01530  0.05300  399  VAL C CA  
3008 C C   . VAL A 399  ? 0.34540 0.35990 0.38120 -0.05990 0.01700  0.05980  399  VAL C C   
3009 O O   . VAL A 399  ? 0.40390 0.41500 0.44110 -0.06330 0.01980  0.06420  399  VAL C O   
3010 C CB  . VAL A 399  ? 0.36030 0.38390 0.39800 -0.06700 0.01260  0.05050  399  VAL C CB  
3011 C CG1 . VAL A 399  ? 0.32410 0.35310 0.36370 -0.07060 0.01400  0.05290  399  VAL C CG1 
3012 C CG2 . VAL A 399  ? 0.31980 0.33990 0.35700 -0.07110 0.01090  0.04370  399  VAL C CG2 
3013 N N   . LEU A 400  ? 0.34670 0.36830 0.38080 -0.05270 0.01530  0.06070  400  LEU C N   
3014 C CA  . LEU A 400  ? 0.34930 0.37520 0.38250 -0.04810 0.01670  0.06690  400  LEU C CA  
3015 C C   . LEU A 400  ? 0.42730 0.44130 0.45980 -0.04670 0.01960  0.07090  400  LEU C C   
3016 O O   . LEU A 400  ? 0.41910 0.43340 0.45200 -0.04720 0.02200  0.07690  400  LEU C O   
3017 C CB  . LEU A 400  ? 0.33160 0.36530 0.36240 -0.04050 0.01420  0.06590  400  LEU C CB  
3018 C CG  . LEU A 400  ? 0.44190 0.48810 0.47340 -0.04020 0.01160  0.06290  400  LEU C CG  
3019 C CD1 . LEU A 400  ? 0.45450 0.50650 0.48320 -0.03250 0.00960  0.06220  400  LEU C CD1 
3020 C CD2 . LEU A 400  ? 0.42860 0.48420 0.46240 -0.04370 0.01290  0.06660  400  LEU C CD2 
3021 N N   . ALA A 401  ? 0.35510 0.35890 0.38650 -0.04480 0.01940  0.06780  401  ALA C N   
3022 C CA  . ALA A 401  ? 0.39930 0.39130 0.43020 -0.04260 0.02200  0.07140  401  ALA C CA  
3023 C C   . ALA A 401  ? 0.44650 0.42920 0.47960 -0.04900 0.02550  0.07400  401  ALA C C   
3024 O O   . ALA A 401  ? 0.45650 0.43240 0.48970 -0.04730 0.02830  0.07950  401  ALA C O   
3025 C CB  . ALA A 401  ? 0.38600 0.36960 0.41580 -0.03920 0.02100  0.06690  401  ALA C CB  
3026 N N   . ILE A 402  ? 0.41350 0.39550 0.44830 -0.05660 0.02550  0.07030  402  ILE C N   
3027 C CA  . ILE A 402  ? 0.35600 0.32740 0.39200 -0.06280 0.02880  0.07090  402  ILE C CA  
3028 C C   . ILE A 402  ? 0.41920 0.39130 0.45470 -0.06190 0.03130  0.07700  402  ILE C C   
3029 O O   . ILE A 402  ? 0.39830 0.35880 0.43300 -0.06220 0.03420  0.07900  402  ILE C O   
3030 C CB  . ILE A 402  ? 0.45090 0.42430 0.48770 -0.07060 0.02830  0.06520  402  ILE C CB  
3031 C CG1 . ILE A 402  ? 0.52960 0.50260 0.56610 -0.07190 0.02570  0.05860  402  ILE C CG1 
3032 C CG2 . ILE A 402  ? 0.47350 0.43420 0.51000 -0.07590 0.03200  0.06410  402  ILE C CG2 
3033 C CD1 . ILE A 402  ? 0.50050 0.45840 0.53610 -0.07160 0.02720  0.05570  402  ILE C CD1 
3034 N N   . GLY A 403  ? 0.34870 0.33420 0.38450 -0.06100 0.03020  0.07970  403  GLY C N   
3035 C CA  . GLY A 403  ? 0.35240 0.33990 0.38780 -0.06090 0.03240  0.08510  403  GLY C CA  
3036 C C   . GLY A 403  ? 0.46710 0.45490 0.50070 -0.05340 0.03290  0.09080  403  GLY C C   
3037 O O   . GLY A 403  ? 0.51780 0.50700 0.55050 -0.05220 0.03460  0.09580  403  GLY C O   
3038 N N   . LEU A 404  ? 0.42250 0.40910 0.45530 -0.04820 0.03120  0.09000  404  LEU C N   
3039 C CA  . LEU A 404  ? 0.43640 0.42380 0.46710 -0.04050 0.03120  0.09470  404  LEU C CA  
3040 C C   . LEU A 404  ? 0.45160 0.42400 0.48220 -0.03860 0.03300  0.09510  404  LEU C C   
3041 O O   . LEU A 404  ? 0.44150 0.41010 0.47090 -0.03490 0.03450  0.09980  404  LEU C O   
3042 C CB  . LEU A 404  ? 0.50640 0.50360 0.53590 -0.03550 0.02790  0.09300  404  LEU C CB  
3043 C CG  . LEU A 404  ? 0.58340 0.59590 0.61090 -0.03180 0.02620  0.09510  404  LEU C CG  
3044 C CD1 . LEU A 404  ? 0.49790 0.51680 0.52600 -0.03520 0.02760  0.09750  404  LEU C CD1 
3045 C CD2 . LEU A 404  ? 0.53420 0.55490 0.56100 -0.03040 0.02260  0.08830  404  LEU C CD2 
3046 N N   . LEU A 405  ? 0.34310 0.30710 0.37510 -0.04110 0.03280  0.08990  405  LEU C N   
3047 C CA  . LEU A 405  ? 0.41480 0.36470 0.44670 -0.03880 0.03450  0.08930  405  LEU C CA  
3048 C C   . LEU A 405  ? 0.40830 0.34710 0.44000 -0.04180 0.03770  0.09130  405  LEU C C   
3049 O O   . LEU A 405  ? 0.45840 0.38800 0.48970 -0.03780 0.03920  0.09330  405  LEU C O   
3050 C CB  . LEU A 405  ? 0.37430 0.31830 0.40730 -0.04080 0.03360  0.08250  405  LEU C CB  
3051 C CG  . LEU A 405  ? 0.40110 0.33950 0.43490 -0.04940 0.03440  0.07680  405  LEU C CG  
3052 C CD1 . LEU A 405  ? 0.41340 0.33670 0.44630 -0.05180 0.03750  0.07640  405  LEU C CD1 
3053 C CD2 . LEU A 405  ? 0.42940 0.36840 0.46340 -0.05080 0.03210  0.06950  405  LEU C CD2 
3054 N N   . VAL A 406  ? 0.43850 0.37850 0.47040 -0.04850 0.03890  0.09100  406  VAL C N   
3055 C CA  . VAL A 406  ? 0.39310 0.32290 0.42450 -0.05180 0.04190  0.09320  406  VAL C CA  
3056 C C   . VAL A 406  ? 0.45650 0.39030 0.48710 -0.04790 0.04300  0.10080  406  VAL C C   
3057 O O   . VAL A 406  ? 0.46980 0.39500 0.50000 -0.04940 0.04540  0.10360  406  VAL C O   
3058 C CB  . VAL A 406  ? 0.47070 0.39930 0.50240 -0.06130 0.04290  0.08980  406  VAL C CB  
3059 C CG1 . VAL A 406  ? 0.47720 0.39960 0.50890 -0.06600 0.04200  0.08200  406  VAL C CG1 
3060 C CG2 . VAL A 406  ? 0.37100 0.31490 0.40350 -0.06300 0.04170  0.09110  406  VAL C CG2 
3061 N N   . ASP A 407  ? 0.36600 0.31270 0.39590 -0.04280 0.04100  0.10380  407  ASP C N   
3062 C CA  . ASP A 407  ? 0.44200 0.39490 0.47080 -0.03980 0.04170  0.11030  407  ASP C CA  
3063 C C   . ASP A 407  ? 0.45380 0.39790 0.48190 -0.03530 0.04340  0.11490  407  ASP C C   
3064 O O   . ASP A 407  ? 0.46570 0.40620 0.49350 -0.03700 0.04560  0.11900  407  ASP C O   
3065 C CB  . ASP A 407  ? 0.39460 0.36290 0.42220 -0.03470 0.03900  0.11180  407  ASP C CB  
3066 C CG  . ASP A 407  ? 0.45120 0.43040 0.47950 -0.03890 0.03760  0.10870  407  ASP C CG  
3067 O OD1 . ASP A 407  ? 0.43430 0.40950 0.46440 -0.04580 0.03850  0.10510  407  ASP C OD1 
3068 O OD2 . ASP A 407  ? 0.54750 0.53950 0.57470 -0.03520 0.03550  0.10940  407  ASP C OD2 
3069 N N   . ASP A 408  ? 0.41050 0.35150 0.43850 -0.02930 0.04220  0.11420  408  ASP C N   
3070 C CA  . ASP A 408  ? 0.49200 0.42600 0.51980 -0.02420 0.04340  0.11840  408  ASP C CA  
3071 C C   . ASP A 408  ? 0.46820 0.38730 0.49710 -0.02870 0.04650  0.11820  408  ASP C C   
3072 O O   . ASP A 408  ? 0.50000 0.41540 0.52880 -0.02800 0.04840  0.12330  408  ASP C O   
3073 C CB  . ASP A 408  ? 0.45920 0.39240 0.48710 -0.01760 0.04160  0.11670  408  ASP C CB  
3074 C CG  . ASP A 408  ? 0.53610 0.48300 0.56210 -0.01100 0.03890  0.11970  408  ASP C CG  
3075 O OD1 . ASP A 408  ? 0.51020 0.46740 0.53470 -0.01150 0.03840  0.12260  408  ASP C OD1 
3076 O OD2 . ASP A 408  ? 0.46400 0.41140 0.48990 -0.00530 0.03720  0.11880  408  ASP C OD2 
3077 N N   . ALA A 409  ? 0.42690 0.33780 0.45670 -0.03360 0.04700  0.11220  409  ALA C N   
3078 C CA  . ALA A 409  ? 0.39940 0.29630 0.42970 -0.03880 0.04970  0.11080  409  ALA C CA  
3079 C C   . ALA A 409  ? 0.48380 0.38220 0.51370 -0.04430 0.05140  0.11430  409  ALA C C   
3080 O O   . ALA A 409  ? 0.52240 0.41200 0.55230 -0.04520 0.05370  0.11780  409  ALA C O   
3081 C CB  . ALA A 409  ? 0.41170 0.30290 0.44240 -0.04430 0.04920  0.10290  409  ALA C CB  
3082 N N   . ILE A 410  ? 0.45510 0.36460 0.48460 -0.04780 0.05030  0.11350  410  ILE C N   
3083 C CA  . ILE A 410  ? 0.41630 0.32860 0.44540 -0.05290 0.05190  0.11670  410  ILE C CA  
3084 C C   . ILE A 410  ? 0.48880 0.40330 0.51730 -0.04790 0.05300  0.12440  410  ILE C C   
3085 O O   . ILE A 410  ? 0.47240 0.37980 0.50090 -0.05070 0.05550  0.12780  410  ILE C O   
3086 C CB  . ILE A 410  ? 0.44280 0.36900 0.47210 -0.05620 0.05040  0.11480  410  ILE C CB  
3087 C CG1 . ILE A 410  ? 0.42690 0.35040 0.45690 -0.06300 0.04980  0.10740  410  ILE C CG1 
3088 C CG2 . ILE A 410  ? 0.42930 0.36060 0.45840 -0.05970 0.05220  0.11920  410  ILE C CG2 
3089 C CD1 . ILE A 410  ? 0.45130 0.38940 0.48230 -0.06510 0.04790  0.10490  410  ILE C CD1 
3090 N N   . VAL A 411  ? 0.45260 0.37690 0.48040 -0.04060 0.05100  0.12710  411  VAL C N   
3091 C CA  . VAL A 411  ? 0.47680 0.40460 0.50380 -0.03550 0.05170  0.13430  411  VAL C CA  
3092 C C   . VAL A 411  ? 0.46380 0.37770 0.49150 -0.03410 0.05390  0.13710  411  VAL C C   
3093 O O   . VAL A 411  ? 0.43320 0.34530 0.46060 -0.03410 0.05580  0.14270  411  VAL C O   
3094 C CB  . VAL A 411  ? 0.49760 0.43690 0.52330 -0.02770 0.04880  0.13580  411  VAL C CB  
3095 C CG1 . VAL A 411  ? 0.51190 0.45390 0.53660 -0.02250 0.04940  0.14280  411  VAL C CG1 
3096 C CG2 . VAL A 411  ? 0.46930 0.42310 0.49420 -0.02900 0.04680  0.13380  411  VAL C CG2 
3097 N N   . VAL A 412  ? 0.41000 0.31410 0.43870 -0.03270 0.05380  0.13330  412  VAL C N   
3098 C CA  . VAL A 412  ? 0.44400 0.33470 0.47390 -0.03100 0.05600  0.13540  412  VAL C CA  
3099 C C   . VAL A 412  ? 0.48740 0.36780 0.51750 -0.03850 0.05880  0.13570  412  VAL C C   
3100 O O   . VAL A 412  ? 0.51870 0.39500 0.54900 -0.03800 0.06080  0.14130  412  VAL C O   
3101 C CB  . VAL A 412  ? 0.50380 0.38620 0.53490 -0.02840 0.05550  0.13020  412  VAL C CB  
3102 C CG1 . VAL A 412  ? 0.42220 0.29030 0.45480 -0.02740 0.05810  0.13190  412  VAL C CG1 
3103 C CG2 . VAL A 412  ? 0.42390 0.31570 0.45480 -0.02040 0.05280  0.13070  412  VAL C CG2 
3104 N N   . VAL A 413  ? 0.47100 0.34750 0.50100 -0.04570 0.05890  0.12960  413  VAL C N   
3105 C CA  . VAL A 413  ? 0.54000 0.40660 0.57000 -0.05370 0.06120  0.12880  413  VAL C CA  
3106 C C   . VAL A 413  ? 0.54550 0.41800 0.57470 -0.05680 0.06250  0.13430  413  VAL C C   
3107 O O   . VAL A 413  ? 0.51350 0.37770 0.54290 -0.05920 0.06490  0.13790  413  VAL C O   
3108 C CB  . VAL A 413  ? 0.57630 0.44070 0.60610 -0.06130 0.06030  0.12100  413  VAL C CB  
3109 C CG1 . VAL A 413  ? 0.63260 0.48730 0.66210 -0.06980 0.06230  0.12030  413  VAL C CG1 
3110 C CG2 . VAL A 413  ? 0.67820 0.53600 0.70880 -0.05840 0.05930  0.11540  413  VAL C CG2 
3111 N N   . GLU A 414  ? 0.49660 0.38370 0.52510 -0.05650 0.06100  0.13490  414  GLU C N   
3112 C CA  . GLU A 414  ? 0.55130 0.44540 0.57920 -0.05910 0.06230  0.13980  414  GLU C CA  
3113 C C   . GLU A 414  ? 0.48340 0.37660 0.51110 -0.05350 0.06360  0.14770  414  GLU C C   
3114 O O   . GLU A 414  ? 0.50070 0.39060 0.52820 -0.05680 0.06590  0.15200  414  GLU C O   
3115 C CB  . GLU A 414  ? 0.55360 0.46450 0.58120 -0.05880 0.06030  0.13870  414  GLU C CB  
3116 C CG  . GLU A 414  ? 0.60200 0.52070 0.62940 -0.06290 0.06170  0.14220  414  GLU C CG  
3117 C CD  . GLU A 414  ? 0.57830 0.50120 0.60490 -0.05780 0.06260  0.15020  414  GLU C CD  
3118 O OE1 . GLU A 414  ? 0.67770 0.60150 0.70420 -0.06160 0.06470  0.15390  414  GLU C OE1 
3119 O OE2 . GLU A 414  ? 0.56080 0.48670 0.58680 -0.05000 0.06110  0.15270  414  GLU C OE2 
3120 N N   . ASN A 415  ? 0.48340 0.37950 0.51120 -0.04510 0.06210  0.14970  415  ASN C N   
3121 C CA  . ASN A 415  ? 0.53230 0.42800 0.56000 -0.03960 0.06300  0.15720  415  ASN C CA  
3122 C C   . ASN A 415  ? 0.53320 0.41290 0.56210 -0.04120 0.06590  0.15930  415  ASN C C   
3123 O O   . ASN A 415  ? 0.51810 0.39580 0.54690 -0.04130 0.06780  0.16540  415  ASN C O   
3124 C CB  . ASN A 415  ? 0.51040 0.41270 0.53790 -0.03050 0.06070  0.15830  415  ASN C CB  
3125 C CG  . ASN A 415  ? 0.56960 0.47730 0.59630 -0.02510 0.06100  0.16610  415  ASN C CG  
3126 O OD1 . ASN A 415  ? 0.59950 0.52060 0.62460 -0.02360 0.05980  0.16870  415  ASN C OD1 
3127 N ND2 . ASN A 415  ? 0.54270 0.44050 0.57080 -0.02230 0.06260  0.16980  415  ASN C ND2 
3128 N N   . VAL A 416  ? 0.52570 0.39410 0.55570 -0.04230 0.06610  0.15410  416  VAL C N   
3129 C CA  . VAL A 416  ? 0.59120 0.44380 0.62260 -0.04380 0.06870  0.15530  416  VAL C CA  
3130 C C   . VAL A 416  ? 0.65460 0.50190 0.68540 -0.05220 0.07110  0.15670  416  VAL C C   
3131 O O   . VAL A 416  ? 0.68140 0.52110 0.71280 -0.05230 0.07340  0.16200  416  VAL C O   
3132 C CB  . VAL A 416  ? 0.55420 0.39630 0.58680 -0.04450 0.06850  0.14830  416  VAL C CB  
3133 C CG1 . VAL A 416  ? 0.54640 0.37200 0.58050 -0.04640 0.07130  0.14920  416  VAL C CG1 
3134 C CG2 . VAL A 416  ? 0.48790 0.33450 0.52120 -0.03600 0.06640  0.14730  416  VAL C CG2 
3135 N N   . GLU A 417  ? 0.62000 0.47160 0.64980 -0.05940 0.07040  0.15210  417  GLU C N   
3136 C CA  . GLU A 417  ? 0.62500 0.47290 0.65420 -0.06810 0.07240  0.15290  417  GLU C CA  
3137 C C   . GLU A 417  ? 0.57170 0.42710 0.60030 -0.06690 0.07370  0.16070  417  GLU C C   
3138 O O   . GLU A 417  ? 0.62590 0.47380 0.65450 -0.07060 0.07630  0.16460  417  GLU C O   
3139 C CB  . GLU A 417  ? 0.68280 0.53570 0.71120 -0.07560 0.07110  0.14610  417  GLU C CB  
3140 C CG  . GLU A 417  ? 0.76270 0.60800 0.79150 -0.07750 0.06970  0.13830  417  GLU C CG  
3141 C CD  . GLU A 417  ? 0.86700 0.70700 0.89540 -0.08810 0.07000  0.13320  417  GLU C CD  
3142 O OE1 . GLU A 417  ? 0.88640 0.71320 0.91550 -0.09100 0.07040  0.13030  417  GLU C OE1 
3143 O OE2 . GLU A 417  ? 0.96310 0.81260 0.99050 -0.09340 0.06960  0.13200  417  GLU C OE2 
3144 N N   . ARG A 418  ? 0.54250 0.41280 0.57040 -0.06190 0.07200  0.16290  418  ARG C N   
3145 C CA  . ARG A 418  ? 0.53470 0.41340 0.56190 -0.05970 0.07300  0.17030  418  ARG C CA  
3146 C C   . ARG A 418  ? 0.66530 0.53580 0.69310 -0.05500 0.07470  0.17700  418  ARG C C   
3147 O O   . ARG A 418  ? 0.58610 0.45470 0.61380 -0.05730 0.07690  0.18250  418  ARG C O   
3148 C CB  . ARG A 418  ? 0.53830 0.43430 0.56470 -0.05390 0.07030  0.17110  418  ARG C CB  
3149 C CG  . ARG A 418  ? 0.57690 0.48240 0.60220 -0.05090 0.07100  0.17870  418  ARG C CG  
3150 C CD  . ARG A 418  ? 0.59060 0.51290 0.61470 -0.04470 0.06810  0.17920  418  ARG C CD  
3151 N NE  . ARG A 418  ? 0.66960 0.59200 0.69360 -0.03720 0.06580  0.17830  418  ARG C NE  
3152 C CZ  . ARG A 418  ? 0.71670 0.63700 0.74070 -0.03100 0.06590  0.18350  418  ARG C CZ  
3153 N NH1 . ARG A 418  ? 0.65250 0.56990 0.67640 -0.03120 0.06820  0.19030  418  ARG C NH1 
3154 N NH2 . ARG A 418  ? 0.63710 0.55830 0.66130 -0.02460 0.06380  0.18200  418  ARG C NH2 
3155 N N   . VAL A 419  ? 0.56750 0.43330 0.59630 -0.04840 0.07370  0.17650  419  VAL C N   
3156 C CA  . VAL A 419  ? 0.61930 0.47860 0.64920 -0.04310 0.07520  0.18300  419  VAL C CA  
3157 C C   . VAL A 419  ? 0.62920 0.47240 0.66010 -0.04850 0.07840  0.18430  419  VAL C C   
3158 O O   . VAL A 419  ? 0.71510 0.55480 0.74640 -0.04740 0.08040  0.19120  419  VAL C O   
3159 C CB  . VAL A 419  ? 0.67940 0.53700 0.71050 -0.03500 0.07360  0.18190  419  VAL C CB  
3160 C CG1 . VAL A 419  ? 0.64490 0.49380 0.67780 -0.03040 0.07560  0.18810  419  VAL C CG1 
3161 C CG2 . VAL A 419  ? 0.61450 0.48860 0.64440 -0.02890 0.07040  0.18240  419  VAL C CG2 
3162 N N   . MET A 420  ? 0.57970 0.41330 0.61110 -0.05460 0.07870  0.17760  420  MET C N   
3163 C CA  . MET A 420  ? 0.64380 0.46230 0.67590 -0.06100 0.08150  0.17780  420  MET C CA  
3164 C C   . MET A 420  ? 0.75390 0.57580 0.78460 -0.06780 0.08320  0.18150  420  MET C C   
3165 O O   . MET A 420  ? 0.76730 0.58160 0.79860 -0.06920 0.08580  0.18700  420  MET C O   
3166 C CB  . MET A 420  ? 0.63240 0.44170 0.66490 -0.06650 0.08100  0.16920  420  MET C CB  
3167 C CG  . MET A 420  ? 0.70680 0.51030 0.74100 -0.06030 0.08010  0.16550  420  MET C CG  
3168 S SD  . MET A 420  ? 0.68090 0.47010 0.71590 -0.06700 0.08030  0.15630  420  MET C SD  
3169 C CE  . MET A 420  ? 0.57780 0.37940 0.61080 -0.07210 0.07710  0.14890  420  MET C CE  
3170 N N   . ALA A 421  ? 0.69900 0.53260 0.72830 -0.07180 0.08190  0.17850  421  ALA C N   
3171 C CA  . ALA A 421  ? 0.71130 0.55000 0.73950 -0.07800 0.08350  0.18170  421  ALA C CA  
3172 C C   . ALA A 421  ? 0.79480 0.63930 0.82290 -0.07280 0.08470  0.19080  421  ALA C C   
3173 O O   . ALA A 421  ? 0.85040 0.69230 0.87820 -0.07710 0.08720  0.19540  421  ALA C O   
3174 C CB  . ALA A 421  ? 0.67780 0.53030 0.70510 -0.08140 0.08180  0.17700  421  ALA C CB  
3175 N N   . GLU A 422  ? 0.73440 0.58690 0.76250 -0.06360 0.08290  0.19340  422  GLU C N   
3176 C CA  . GLU A 422  ? 0.76840 0.62780 0.79600 -0.05840 0.08350  0.20190  422  GLU C CA  
3177 C C   . GLU A 422  ? 0.79470 0.64140 0.82380 -0.05570 0.08570  0.20770  422  GLU C C   
3178 O O   . GLU A 422  ? 0.79780 0.64370 0.82650 -0.05680 0.08790  0.21440  422  GLU C O   
3179 C CB  . GLU A 422  ? 0.82170 0.69610 0.84850 -0.05010 0.08050  0.20250  422  GLU C CB  
3180 C CG  . GLU A 422  ? 0.87460 0.76450 0.90010 -0.05210 0.07860  0.19920  422  GLU C CG  
3181 C CD  . GLU A 422  ? 0.93050 0.83490 0.95490 -0.04410 0.07550  0.19990  422  GLU C CD  
3182 O OE1 . GLU A 422  ? 0.94000 0.85760 0.96320 -0.04480 0.07400  0.19770  422  GLU C OE1 
3183 O OE2 . GLU A 422  ? 0.96380 0.86660 0.98850 -0.03710 0.07470  0.20260  422  GLU C OE2 
3184 N N   . GLU A 423  ? 0.74420 0.58100 0.77490 -0.05200 0.08530  0.20510  423  GLU C N   
3185 C CA  . GLU A 423  ? 0.76940 0.59540 0.80190 -0.04760 0.08720  0.21060  423  GLU C CA  
3186 C C   . GLU A 423  ? 0.76690 0.57400 0.80110 -0.05270 0.08970  0.20800  423  GLU C C   
3187 O O   . GLU A 423  ? 0.73780 0.53490 0.77360 -0.05090 0.09200  0.21330  423  GLU C O   
3188 C CB  . GLU A 423  ? 0.85540 0.68560 0.88900 -0.03780 0.08510  0.21110  423  GLU C CB  
3189 C CG  . GLU A 423  ? 0.92360 0.77210 0.95550 -0.03220 0.08250  0.21380  423  GLU C CG  
3190 C CD  . GLU A 423  ? 1.00830 0.86030 1.04140 -0.02270 0.08080  0.21620  423  GLU C CD  
3191 O OE1 . GLU A 423  ? 1.12100 0.96420 1.15620 -0.01920 0.08260  0.22090  423  GLU C OE1 
3192 O OE2 . GLU A 423  ? 0.96680 0.83060 0.99880 -0.01860 0.07780  0.21330  423  GLU C OE2 
3193 N N   . GLY A 424  ? 0.72860 0.53110 0.76250 -0.05900 0.08910  0.20000  424  GLY C N   
3194 C CA  . GLY A 424  ? 0.75600 0.54110 0.79130 -0.06400 0.09100  0.19660  424  GLY C CA  
3195 C C   . GLY A 424  ? 0.84610 0.62280 0.88380 -0.05770 0.09060  0.19360  424  GLY C C   
3196 O O   . GLY A 424  ? 0.88320 0.64490 0.92250 -0.06010 0.09240  0.19110  424  GLY C O   
3197 N N   . LEU A 425  ? 0.77350 0.56030 0.81140 -0.04950 0.08840  0.19380  425  LEU C N   
3198 C CA  . LEU A 425  ? 0.74110 0.52220 0.78130 -0.04290 0.08790  0.19100  425  LEU C CA  
3199 C C   . LEU A 425  ? 0.73240 0.50440 0.77290 -0.04750 0.08760  0.18170  425  LEU C C   
3200 O O   . LEU A 425  ? 0.70640 0.48250 0.74510 -0.05400 0.08610  0.17620  425  LEU C O   
3201 C CB  . LEU A 425  ? 0.66860 0.46420 0.70830 -0.03480 0.08490  0.19160  425  LEU C CB  
3202 C CG  . LEU A 425  ? 0.88200 0.68500 0.92230 -0.02680 0.08490  0.20030  425  LEU C CG  
3203 C CD1 . LEU A 425  ? 0.95720 0.76340 0.99620 -0.03010 0.08640  0.20730  425  LEU C CD1 
3204 C CD2 . LEU A 425  ? 0.84660 0.66550 0.88590 -0.02060 0.08140  0.19940  425  LEU C CD2 
3205 N N   . PRO A 426  ? 0.75210 0.51220 0.79520 -0.04390 0.08890  0.17990  426  PRO C N   
3206 C CA  . PRO A 426  ? 0.76310 0.51500 0.80680 -0.04680 0.08860  0.17090  426  PRO C CA  
3207 C C   . PRO A 426  ? 0.64990 0.41360 0.69250 -0.04360 0.08520  0.16570  426  PRO C C   
3208 O O   . PRO A 426  ? 0.65760 0.43240 0.70030 -0.03640 0.08370  0.16960  426  PRO C O   
3209 C CB  . PRO A 426  ? 0.80930 0.54860 0.85630 -0.04100 0.09100  0.17200  426  PRO C CB  
3210 C CG  . PRO A 426  ? 0.85290 0.59100 0.90100 -0.03760 0.09310  0.18190  426  PRO C CG  
3211 C CD  . PRO A 426  ? 0.78280 0.53770 0.82860 -0.03630 0.09090  0.18640  426  PRO C CD  
3212 N N   . PRO A 427  ? 0.67580 0.43770 0.71750 -0.04900 0.08390  0.15720  427  PRO C N   
3213 C CA  . PRO A 427  ? 0.70950 0.48200 0.75020 -0.04730 0.08080  0.15170  427  PRO C CA  
3214 C C   . PRO A 427  ? 0.70130 0.47870 0.74340 -0.03710 0.07980  0.15290  427  PRO C C   
3215 O O   . PRO A 427  ? 0.72880 0.51960 0.76980 -0.03380 0.07710  0.15290  427  PRO C O   
3216 C CB  . PRO A 427  ? 0.66340 0.42680 0.70420 -0.05310 0.08070  0.14270  427  PRO C CB  
3217 C CG  . PRO A 427  ? 0.66950 0.42310 0.71010 -0.06140 0.08280  0.14360  427  PRO C CG  
3218 C CD  . PRO A 427  ? 0.66390 0.41310 0.70580 -0.05750 0.08540  0.15250  427  PRO C CD  
3219 N N   . LYS A 428  ? 0.74990 0.51680 0.79470 -0.03230 0.08180  0.15380  428  LYS C N   
3220 C CA  . LYS A 428  ? 0.70710 0.47770 0.75360 -0.02300 0.08100  0.15440  428  LYS C CA  
3221 C C   . LYS A 428  ? 0.70280 0.48560 0.74920 -0.01660 0.07980  0.16260  428  LYS C C   
3222 O O   . LYS A 428  ? 0.69710 0.49200 0.74280 -0.01190 0.07710  0.16210  428  LYS C O   
3223 C CB  . LYS A 428  ? 0.84550 0.60170 0.89510 -0.01980 0.08400  0.15390  428  LYS C CB  
3224 C CG  . LYS A 428  ? 0.92230 0.68060 0.97410 -0.01140 0.08340  0.15220  428  LYS C CG  
3225 C CD  . LYS A 428  ? 1.06840 0.81170 1.12260 -0.01120 0.08620  0.14730  428  LYS C CD  
3226 C CE  . LYS A 428  ? 1.19450 0.93850 1.25160 -0.00180 0.08650  0.14840  428  LYS C CE  
3227 N NZ  . LYS A 428  ? 1.23220 0.97540 1.29190 0.00390  0.08830  0.15760  428  LYS C NZ  
3228 N N   . GLU A 429  ? 0.65090 0.43080 0.69780 -0.01660 0.08190  0.17000  429  GLU C N   
3229 C CA  . GLU A 429  ? 0.82240 0.61420 0.86890 -0.01100 0.08080  0.17790  429  GLU C CA  
3230 C C   . GLU A 429  ? 0.68700 0.49310 0.73030 -0.01420 0.07810  0.17780  429  GLU C C   
3231 O O   . GLU A 429  ? 0.72160 0.54120 0.76400 -0.00900 0.07580  0.18060  429  GLU C O   
3232 C CB  . GLU A 429  ? 0.90960 0.69490 0.95740 -0.01070 0.08370  0.18600  429  GLU C CB  
3233 C CG  . GLU A 429  ? 1.17200 0.96970 1.21960 -0.00440 0.08250  0.19430  429  GLU C CG  
3234 C CD  . GLU A 429  ? 1.34420 1.15180 1.39260 0.00380  0.07980  0.19360  429  GLU C CD  
3235 O OE1 . GLU A 429  ? 1.39840 1.19910 1.44930 0.00720  0.08030  0.18990  429  GLU C OE1 
3236 O OE2 . GLU A 429  ? 1.35270 1.17520 1.39920 0.00680  0.07710  0.19650  429  GLU C OE2 
3237 N N   . ALA A 430  ? 0.60990 0.41340 0.65140 -0.02270 0.07860  0.17430  430  ALA C N   
3238 C CA  . ALA A 430  ? 0.57680 0.39380 0.61550 -0.02590 0.07630  0.17350  430  ALA C CA  
3239 C C   . ALA A 430  ? 0.59480 0.42160 0.63290 -0.02220 0.07310  0.16840  430  ALA C C   
3240 O O   . ALA A 430  ? 0.52910 0.37010 0.56550 -0.02010 0.07080  0.16990  430  ALA C O   
3241 C CB  . ALA A 430  ? 0.45700 0.26940 0.49430 -0.03600 0.07730  0.16980  430  ALA C CB  
3242 N N   . THR A 431  ? 0.54670 0.36590 0.58620 -0.02120 0.07300  0.16230  431  THR C N   
3243 C CA  . THR A 431  ? 0.56590 0.39360 0.60500 -0.01800 0.07000  0.15710  431  THR C CA  
3244 C C   . THR A 431  ? 0.59510 0.43120 0.63500 -0.00860 0.06840  0.16130  431  THR C C   
3245 O O   . THR A 431  ? 0.57110 0.42000 0.60960 -0.00570 0.06540  0.16030  431  THR C O   
3246 C CB  . THR A 431  ? 0.61440 0.43200 0.65440 -0.02040 0.07030  0.14880  431  THR C CB  
3247 O OG1 . THR A 431  ? 0.52230 0.33270 0.56140 -0.02970 0.07150  0.14500  431  THR C OG1 
3248 C CG2 . THR A 431  ? 0.45450 0.28150 0.49370 -0.01790 0.06720  0.14360  431  THR C CG2 
3249 N N   . ARG A 432  ? 0.60700 0.43630 0.64920 -0.00390 0.07030  0.16590  432  ARG C N   
3250 C CA  . ARG A 432  ? 0.62230 0.45960 0.66570 0.00480  0.06890  0.17010  432  ARG C CA  
3251 C C   . ARG A 432  ? 0.59420 0.44600 0.63520 0.00640  0.06700  0.17580  432  ARG C C   
3252 O O   . ARG A 432  ? 0.67390 0.53830 0.71380 0.01060  0.06390  0.17550  432  ARG C O   
3253 C CB  . ARG A 432  ? 0.73570 0.56290 0.78220 0.00890  0.07160  0.17490  432  ARG C CB  
3254 C CG  . ARG A 432  ? 0.80200 0.61550 0.85110 0.00910  0.07350  0.16950  432  ARG C CG  
3255 C CD  . ARG A 432  ? 0.90440 0.71310 0.95700 0.01600  0.07530  0.17450  432  ARG C CD  
3256 N NE  . ARG A 432  ? 0.97090 0.76300 1.02600 0.01450  0.07870  0.17160  432  ARG C NE  
3257 C CZ  . ARG A 432  ? 1.04750 0.83400 1.10420 0.01600  0.07900  0.16510  432  ARG C CZ  
3258 N NH1 . ARG A 432  ? 1.03360 0.82960 1.08970 0.01880  0.07610  0.16100  432  ARG C NH1 
3259 N NH2 . ARG A 432  ? 1.08270 0.85410 1.14160 0.01460  0.08240  0.16270  432  ARG C NH2 
3260 N N   . LYS A 433  ? 0.61200 0.46220 0.65230 0.00280  0.06880  0.18090  433  LYS C N   
3261 C CA  . LYS A 433  ? 0.56850 0.43230 0.60630 0.00340  0.06740  0.18600  433  LYS C CA  
3262 C C   . LYS A 433  ? 0.46610 0.34140 0.50120 0.00090  0.06460  0.18110  433  LYS C C   
3263 O O   . LYS A 433  ? 0.54300 0.43220 0.57650 0.00490  0.06200  0.18270  433  LYS C O   
3264 C CB  . LYS A 433  ? 0.66760 0.52640 0.70490 -0.00140 0.07020  0.19120  433  LYS C CB  
3265 C CG  . LYS A 433  ? 0.79390 0.66700 0.82850 -0.00170 0.06900  0.19580  433  LYS C CG  
3266 C CD  . LYS A 433  ? 0.83820 0.70670 0.87260 -0.00480 0.07180  0.20250  433  LYS C CD  
3267 C CE  . LYS A 433  ? 0.83490 0.71860 0.86660 -0.00390 0.07060  0.20740  433  LYS C CE  
3268 N NZ  . LYS A 433  ? 0.89820 0.77880 0.93010 -0.00430 0.07310  0.21550  433  LYS C NZ  
3269 N N   . SER A 434  ? 0.53500 0.40470 0.56980 -0.00560 0.06510  0.17500  434  SER C N   
3270 C CA  . SER A 434  ? 0.66100 0.54090 0.69370 -0.00850 0.06270  0.17020  434  SER C CA  
3271 C C   . SER A 434  ? 0.62060 0.50940 0.65290 -0.00270 0.05950  0.16710  434  SER C C   
3272 O O   . SER A 434  ? 0.63680 0.53940 0.66710 -0.00130 0.05700  0.16730  434  SER C O   
3273 C CB  . SER A 434  ? 0.64230 0.51380 0.67510 -0.01650 0.06380  0.16370  434  SER C CB  
3274 O OG  . SER A 434  ? 0.62500 0.49210 0.65720 -0.02290 0.06620  0.16630  434  SER C OG  
3275 N N   . MET A 435  ? 0.57670 0.45790 0.61120 0.00060  0.05960  0.16420  435  MET C N   
3276 C CA  . MET A 435  ? 0.59340 0.48230 0.62780 0.00570  0.05660  0.16080  435  MET C CA  
3277 C C   . MET A 435  ? 0.68490 0.58700 0.71800 0.01210  0.05440  0.16610  435  MET C C   
3278 O O   . MET A 435  ? 0.71870 0.63250 0.75020 0.01440  0.05130  0.16390  435  MET C O   
3279 C CB  . MET A 435  ? 0.62350 0.50170 0.66050 0.00830  0.05730  0.15700  435  MET C CB  
3280 C CG  . MET A 435  ? 0.60470 0.47100 0.64240 0.00200  0.05900  0.15040  435  MET C CG  
3281 S SD  . MET A 435  ? 0.60000 0.47320 0.63510 -0.00500 0.05720  0.14470  435  MET C SD  
3282 C CE  . MET A 435  ? 0.45580 0.34210 0.49010 0.00080  0.05320  0.14160  435  MET C CE  
3283 N N   . GLY A 436  ? 0.70190 0.60230 0.73590 0.01470  0.05600  0.17290  436  GLY C N   
3284 C CA  . GLY A 436  ? 0.63220 0.54520 0.66480 0.02000  0.05410  0.17830  436  GLY C CA  
3285 C C   . GLY A 436  ? 0.67140 0.59710 0.70050 0.01750  0.05260  0.17920  436  GLY C C   
3286 O O   . GLY A 436  ? 0.80300 0.74200 0.83010 0.02140  0.04990  0.18040  436  GLY C O   
3287 N N   . GLN A 437  ? 0.66430 0.58640 0.69280 0.01090  0.05430  0.17840  437  GLN C N   
3288 C CA  . GLN A 437  ? 0.69850 0.63230 0.72400 0.00830  0.05350  0.17970  437  GLN C CA  
3289 C C   . GLN A 437  ? 0.66470 0.60810 0.68850 0.00750  0.05070  0.17360  437  GLN C C   
3290 O O   . GLN A 437  ? 0.72540 0.68190 0.74650 0.00810  0.04900  0.17450  437  GLN C O   
3291 C CB  . GLN A 437  ? 0.62770 0.55480 0.65340 0.00130  0.05650  0.18140  437  GLN C CB  
3292 C CG  . GLN A 437  ? 0.71180 0.63360 0.73820 0.00190  0.05910  0.18900  437  GLN C CG  
3293 C CD  . GLN A 437  ? 0.71610 0.63050 0.74260 -0.00560 0.06220  0.19010  437  GLN C CD  
3294 O OE1 . GLN A 437  ? 0.64150 0.55400 0.66780 -0.01140 0.06240  0.18490  437  GLN C OE1 
3295 N NE2 . GLN A 437  ? 0.82390 0.73420 0.85080 -0.00560 0.06450  0.19680  437  GLN C NE2 
3296 N N   . ILE A 438  ? 0.53440 0.47140 0.55950 0.00600  0.05020  0.16740  438  ILE C N   
3297 C CA  . ILE A 438  ? 0.56830 0.51200 0.59210 0.00330  0.04830  0.16150  438  ILE C CA  
3298 C C   . ILE A 438  ? 0.54710 0.49460 0.57080 0.00730  0.04540  0.15660  438  ILE C C   
3299 O O   . ILE A 438  ? 0.47200 0.42600 0.49460 0.00560  0.04350  0.15200  438  ILE C O   
3300 C CB  . ILE A 438  ? 0.55030 0.48440 0.57530 -0.00430 0.05030  0.15760  438  ILE C CB  
3301 C CG1 . ILE A 438  ? 0.51910 0.43970 0.54650 -0.00440 0.05120  0.15350  438  ILE C CG1 
3302 C CG2 . ILE A 438  ? 0.56000 0.49000 0.58510 -0.00900 0.05330  0.16200  438  ILE C CG2 
3303 C CD1 . ILE A 438  ? 0.53020 0.43960 0.55880 -0.01220 0.05350  0.14980  438  ILE C CD1 
3304 N N   . GLN A 439  ? 0.57290 0.51670 0.59810 0.01260  0.04490  0.15740  439  GLN C N   
3305 C CA  . GLN A 439  ? 0.63680 0.58300 0.66210 0.01610  0.04230  0.15240  439  GLN C CA  
3306 C C   . GLN A 439  ? 0.53970 0.50140 0.56210 0.01810  0.03890  0.15080  439  GLN C C   
3307 O O   . GLN A 439  ? 0.48970 0.45390 0.51170 0.01780  0.03700  0.14530  439  GLN C O   
3308 C CB  . GLN A 439  ? 0.74180 0.68400 0.76920 0.02190  0.04230  0.15430  439  GLN C CB  
3309 C CG  . GLN A 439  ? 0.89370 0.82200 0.92410 0.02120  0.04400  0.15050  439  GLN C CG  
3310 C CD  . GLN A 439  ? 1.02020 0.94600 1.05280 0.02740  0.04380  0.15230  439  GLN C CD  
3311 O OE1 . GLN A 439  ? 1.08120 1.00010 1.11570 0.02870  0.04620  0.15680  439  GLN C OE1 
3312 N NE2 . GLN A 439  ? 1.03220 0.96410 1.06470 0.03120  0.04110  0.14880  439  GLN C NE2 
3313 N N   . GLY A 440  ? 0.58770 0.55950 0.60780 0.02020  0.03820  0.15530  440  GLY C N   
3314 C CA  . GLY A 440  ? 0.62570 0.61220 0.64260 0.02180  0.03520  0.15360  440  GLY C CA  
3315 C C   . GLY A 440  ? 0.61180 0.60160 0.62770 0.01700  0.03480  0.14920  440  GLY C C   
3316 O O   . GLY A 440  ? 0.61180 0.60950 0.62610 0.01820  0.03220  0.14490  440  GLY C O   
3317 N N   . ALA A 441  ? 0.51340 0.49720 0.53040 0.01150  0.03750  0.15030  441  ALA C N   
3318 C CA  . ALA A 441  ? 0.55650 0.54320 0.57320 0.00640  0.03740  0.14630  441  ALA C CA  
3319 C C   . ALA A 441  ? 0.54310 0.52300 0.56150 0.00490  0.03670  0.14030  441  ALA C C   
3320 O O   . ALA A 441  ? 0.47180 0.45850 0.48940 0.00420  0.03470  0.13590  441  ALA C O   
3321 C CB  . ALA A 441  ? 0.50210 0.48410 0.51970 0.00050  0.04050  0.14880  441  ALA C CB  
3322 N N   . LEU A 442  ? 0.44690 0.41340 0.46790 0.00440  0.03850  0.14000  442  LEU C N   
3323 C CA  . LEU A 442  ? 0.48030 0.43930 0.50310 0.00260  0.03830  0.13420  442  LEU C CA  
3324 C C   . LEU A 442  ? 0.45850 0.42520 0.48020 0.00730  0.03490  0.13080  442  LEU C C   
3325 O O   . LEU A 442  ? 0.47130 0.44050 0.49280 0.00520  0.03350  0.12600  442  LEU C O   
3326 C CB  . LEU A 442  ? 0.47210 0.41610 0.49750 0.00270  0.04070  0.13450  442  LEU C CB  
3327 C CG  . LEU A 442  ? 0.48070 0.41490 0.50720 -0.00220 0.04410  0.13730  442  LEU C CG  
3328 C CD1 . LEU A 442  ? 0.41850 0.33780 0.44730 -0.00170 0.04630  0.13650  442  LEU C CD1 
3329 C CD2 . LEU A 442  ? 0.42440 0.35820 0.45070 -0.00990 0.04500  0.13410  442  LEU C CD2 
3330 N N   . VAL A 443  ? 0.43150 0.40250 0.45230 0.01340  0.03340  0.13330  443  VAL C N   
3331 C CA  . VAL A 443  ? 0.41880 0.39680 0.43840 0.01790  0.03010  0.12980  443  VAL C CA  
3332 C C   . VAL A 443  ? 0.41890 0.41090 0.43540 0.01770  0.02770  0.12840  443  VAL C C   
3333 O O   . VAL A 443  ? 0.39180 0.38840 0.40750 0.01820  0.02540  0.12370  443  VAL C O   
3334 C CB  . VAL A 443  ? 0.50340 0.48300 0.52310 0.02410  0.02920  0.13270  443  VAL C CB  
3335 C CG1 . VAL A 443  ? 0.52250 0.51190 0.54040 0.02820  0.02540  0.12910  443  VAL C CG1 
3336 C CG2 . VAL A 443  ? 0.48490 0.45090 0.50810 0.02490  0.03140  0.13300  443  VAL C CG2 
3337 N N   . GLY A 444  ? 0.38650 0.38510 0.40120 0.01700  0.02840  0.13230  444  GLY C N   
3338 C CA  . GLY A 444  ? 0.45970 0.47170 0.47140 0.01690  0.02640  0.13080  444  GLY C CA  
3339 C C   . GLY A 444  ? 0.45660 0.46950 0.46880 0.01210  0.02640  0.12660  444  GLY C C   
3340 O O   . GLY A 444  ? 0.40510 0.42680 0.41550 0.01310  0.02400  0.12290  444  GLY C O   
3341 N N   . ILE A 445  ? 0.46340 0.46750 0.47810 0.00680  0.02910  0.12710  445  ILE C N   
3342 C CA  . ILE A 445  ? 0.45550 0.46040 0.47130 0.00150  0.02910  0.12310  445  ILE C CA  
3343 C C   . ILE A 445  ? 0.43960 0.44190 0.45610 0.00230  0.02720  0.11780  445  ILE C C   
3344 O O   . ILE A 445  ? 0.39120 0.40070 0.40710 0.00100  0.02550  0.11410  445  ILE C O   
3345 C CB  . ILE A 445  ? 0.48110 0.47600 0.49950 -0.00490 0.03230  0.12400  445  ILE C CB  
3346 C CG1 . ILE A 445  ? 0.45640 0.45560 0.47410 -0.00680 0.03420  0.12870  445  ILE C CG1 
3347 C CG2 . ILE A 445  ? 0.50390 0.49830 0.52400 -0.01040 0.03210  0.11900  445  ILE C CG2 
3348 C CD1 . ILE A 445  ? 0.47510 0.46310 0.49510 -0.01250 0.03750  0.13020  445  ILE C CD1 
3349 N N   . ALA A 446  ? 0.41550 0.40760 0.43360 0.00420  0.02770  0.11740  446  ALA C N   
3350 C CA  . ALA A 446  ? 0.45060 0.43940 0.46960 0.00510  0.02600  0.11240  446  ALA C CA  
3351 C C   . ALA A 446  ? 0.43830 0.43850 0.45460 0.01020  0.02240  0.11050  446  ALA C C   
3352 O O   . ALA A 446  ? 0.41650 0.41990 0.43240 0.00970  0.02040  0.10620  446  ALA C O   
3353 C CB  . ALA A 446  ? 0.45410 0.43020 0.47540 0.00700  0.02750  0.11250  446  ALA C CB  
3354 N N   . MET A 447  ? 0.47610 0.48250 0.49030 0.01480  0.02150  0.11350  447  MET C N   
3355 C CA  . MET A 447  ? 0.44700 0.46390 0.45820 0.01940  0.01810  0.11110  447  MET C CA  
3356 C C   . MET A 447  ? 0.38780 0.41590 0.39660 0.01790  0.01650  0.10840  447  MET C C   
3357 O O   . MET A 447  ? 0.47730 0.50950 0.48510 0.01910  0.01390  0.10370  447  MET C O   
3358 C CB  . MET A 447  ? 0.46020 0.48130 0.46980 0.02380  0.01770  0.11480  447  MET C CB  
3359 C CG  . MET A 447  ? 0.50750 0.53870 0.51420 0.02800  0.01430  0.11170  447  MET C CG  
3360 S SD  . MET A 447  ? 0.88570 0.92360 0.89030 0.03180  0.01400  0.11620  447  MET C SD  
3361 C CE  . MET A 447  ? 0.84460 0.87100 0.85280 0.03410  0.01550  0.11940  447  MET C CE  
3362 N N   . VAL A 448  ? 0.43660 0.46950 0.44460 0.01540  0.01800  0.11110  448  VAL C N   
3363 C CA  . VAL A 448  ? 0.48960 0.53360 0.49550 0.01430  0.01680  0.10850  448  VAL C CA  
3364 C C   . VAL A 448  ? 0.46090 0.50360 0.46850 0.01050  0.01640  0.10450  448  VAL C C   
3365 O O   . VAL A 448  ? 0.45150 0.50210 0.45740 0.01130  0.01420  0.10050  448  VAL C O   
3366 C CB  . VAL A 448  ? 0.47170 0.52180 0.47670 0.01250  0.01860  0.11200  448  VAL C CB  
3367 C CG1 . VAL A 448  ? 0.53820 0.59200 0.54100 0.01650  0.01850  0.11560  448  VAL C CG1 
3368 C CG2 . VAL A 448  ? 0.42720 0.46940 0.43540 0.00700  0.02180  0.11510  448  VAL C CG2 
3369 N N   . LEU A 449  ? 0.37210 0.40440 0.38300 0.00620  0.01850  0.10530  449  LEU C N   
3370 C CA  . LEU A 449  ? 0.38730 0.41790 0.40020 0.00170  0.01830  0.10150  449  LEU C CA  
3371 C C   . LEU A 449  ? 0.55750 0.58470 0.57070 0.00410  0.01560  0.09530  449  LEU C C   
3372 O O   . LEU A 449  ? 0.63750 0.66530 0.65190 0.00130  0.01420  0.08900  449  LEU C O   
3373 C CB  . LEU A 449  ? 0.42150 0.44280 0.43810 -0.00470 0.02140  0.10280  449  LEU C CB  
3374 C CG  . LEU A 449  ? 0.46580 0.49320 0.48250 -0.00830 0.02300  0.10510  449  LEU C CG  
3375 C CD1 . LEU A 449  ? 0.48850 0.50600 0.50830 -0.01410 0.02610  0.10670  449  LEU C CD1 
3376 C CD2 . LEU A 449  ? 0.52630 0.56440 0.54300 -0.01050 0.02150  0.10160  449  LEU C CD2 
3377 N N   . SER A 450  ? 0.46220 0.48660 0.47430 0.00930  0.01480  0.09710  450  SER C N   
3378 C CA  . SER A 450  ? 0.42930 0.45170 0.44160 0.01210  0.01210  0.09150  450  SER C CA  
3379 C C   . SER A 450  ? 0.45650 0.49040 0.46520 0.01650  0.00890  0.08960  450  SER C C   
3380 O O   . SER A 450  ? 0.44850 0.48640 0.45690 0.01620  0.00650  0.08330  450  SER C O   
3381 C CB  . SER A 450  ? 0.46290 0.47600 0.47660 0.01550  0.01310  0.09450  450  SER C CB  
3382 O OG  . SER A 450  ? 0.54770 0.54860 0.56470 0.01160  0.01610  0.09500  450  SER C OG  
3383 N N   . ALA A 451  ? 0.43790 0.47690 0.44430 0.02010  0.00880  0.09310  451  ALA C N   
3384 C CA  . ALA A 451  ? 0.43220 0.48120 0.43540 0.02380  0.00600  0.08960  451  ALA C CA  
3385 C C   . ALA A 451  ? 0.47340 0.53080 0.47500 0.02210  0.00480  0.08590  451  ALA C C   
3386 O O   . ALA A 451  ? 0.42190 0.48440 0.42190 0.02410  0.00220  0.08050  451  ALA C O   
3387 C CB  . ALA A 451  ? 0.40790 0.46110 0.40920 0.02600  0.00680  0.09330  451  ALA C CB  
3388 N N   . VAL A 452  ? 0.43380 0.49240 0.43610 0.01820  0.00690  0.08830  452  VAL C N   
3389 C CA  . VAL A 452  ? 0.35250 0.42000 0.35370 0.01680  0.00610  0.08510  452  VAL C CA  
3390 C C   . VAL A 452  ? 0.35370 0.41970 0.35650 0.01530  0.00410  0.07870  452  VAL C C   
3391 O O   . VAL A 452  ? 0.43260 0.50580 0.43440 0.01560  0.00260  0.07460  452  VAL C O   
3392 C CB  . VAL A 452  ? 0.47420 0.54440 0.47650 0.01270  0.00900  0.08880  452  VAL C CB  
3393 C CG1 . VAL A 452  ? 0.36030 0.42390 0.36670 0.00700  0.01020  0.08750  452  VAL C CG1 
3394 C CG2 . VAL A 452  ? 0.37550 0.45700 0.37600 0.01330  0.00830  0.08600  452  VAL C CG2 
3395 N N   . PHE A 453  ? 0.25650 0.31260 0.26220 0.01380  0.00410  0.07690  453  PHE C N   
3396 C CA  . PHE A 453  ? 0.27780 0.33160 0.28530 0.01220  0.00230  0.06990  453  PHE C CA  
3397 C C   . PHE A 453  ? 0.36610 0.41850 0.37260 0.01630  -0.00040 0.06660  453  PHE C C   
3398 O O   . PHE A 453  ? 0.37620 0.42640 0.38410 0.01530  -0.00200 0.06100  453  PHE C O   
3399 C CB  . PHE A 453  ? 0.34780 0.39210 0.35910 0.00700  0.00410  0.06900  453  PHE C CB  
3400 C CG  . PHE A 453  ? 0.46440 0.51060 0.47720 0.00190  0.00620  0.07090  453  PHE C CG  
3401 C CD1 . PHE A 453  ? 0.56640 0.61940 0.58000 -0.00060 0.00520  0.06720  453  PHE C CD1 
3402 C CD2 . PHE A 453  ? 0.46130 0.50270 0.47520 -0.00030 0.00920  0.07660  453  PHE C CD2 
3403 C CE1 . PHE A 453  ? 0.54190 0.59770 0.55740 -0.00540 0.00710  0.06920  453  PHE C CE1 
3404 C CE2 . PHE A 453  ? 0.47700 0.52070 0.49260 -0.00540 0.01120  0.07840  453  PHE C CE2 
3405 C CZ  . PHE A 453  ? 0.44540 0.49670 0.46190 -0.00790 0.01000  0.07470  453  PHE C CZ  
3406 N N   . VAL A 454  ? 0.36470 0.41900 0.36890 0.02090  -0.00090 0.07010  454  VAL C N   
3407 C CA  . VAL A 454  ? 0.43890 0.49270 0.44250 0.02480  -0.00350 0.06720  454  VAL C CA  
3408 C C   . VAL A 454  ? 0.36510 0.42640 0.36650 0.02600  -0.00600 0.06060  454  VAL C C   
3409 O O   . VAL A 454  ? 0.37460 0.43450 0.37700 0.02600  -0.00790 0.05550  454  VAL C O   
3410 C CB  . VAL A 454  ? 0.43070 0.48220 0.43360 0.02790  -0.00280 0.07060  454  VAL C CB  
3411 C CG1 . VAL A 454  ? 0.45360 0.50640 0.45570 0.03080  -0.00530 0.06550  454  VAL C CG1 
3412 C CG2 . VAL A 454  ? 0.35180 0.39310 0.35790 0.02720  -0.00050 0.07570  454  VAL C CG2 
3413 N N   . PRO A 455  ? 0.31000 0.37840 0.30880 0.02650  -0.00560 0.06020  455  PRO C N   
3414 C CA  . PRO A 455  ? 0.34650 0.41960 0.34330 0.02720  -0.00720 0.05350  455  PRO C CA  
3415 C C   . PRO A 455  ? 0.42330 0.49680 0.42170 0.02520  -0.00830 0.04890  455  PRO C C   
3416 O O   . PRO A 455  ? 0.36670 0.43910 0.36480 0.02560  -0.00990 0.04300  455  PRO C O   
3417 C CB  . PRO A 455  ? 0.28450 0.36480 0.27900 0.02760  -0.00570 0.05520  455  PRO C CB  
3418 C CG  . PRO A 455  ? 0.28680 0.36550 0.28100 0.02850  -0.00420 0.06180  455  PRO C CG  
3419 C CD  . PRO A 455  ? 0.31110 0.38240 0.30840 0.02680  -0.00350 0.06560  455  PRO C CD  
3420 N N   . MET A 456  ? 0.37250 0.44740 0.37270 0.02260  -0.00740 0.05170  456  MET C N   
3421 C CA  . MET A 456  ? 0.32900 0.40560 0.33100 0.02040  -0.00850 0.04770  456  MET C CA  
3422 C C   . MET A 456  ? 0.34490 0.41570 0.34870 0.02030  -0.01050 0.04370  456  MET C C   
3423 O O   . MET A 456  ? 0.36330 0.43470 0.36790 0.01930  -0.01170 0.03830  456  MET C O   
3424 C CB  . MET A 456  ? 0.38370 0.45980 0.38840 0.01600  -0.00650 0.05020  456  MET C CB  
3425 C CG  . MET A 456  ? 0.36890 0.43490 0.37650 0.01270  -0.00530 0.05100  456  MET C CG  
3426 S SD  . MET A 456  ? 0.57560 0.63930 0.58580 0.00720  -0.00210 0.05500  456  MET C SD  
3427 C CE  . MET A 456  ? 0.35850 0.42980 0.37040 0.00420  -0.00280 0.05110  456  MET C CE  
3428 N N   . ALA A 457  ? 0.34910 0.41290 0.35400 0.02080  -0.01010 0.04570  457  ALA C N   
3429 C CA  . ALA A 457  ? 0.44220 0.50020 0.44890 0.02060  -0.01150 0.04160  457  ALA C CA  
3430 C C   . ALA A 457  ? 0.42440 0.48400 0.42930 0.02300  -0.01350 0.03620  457  ALA C C   
3431 O O   . ALA A 457  ? 0.49420 0.55070 0.50040 0.02250  -0.01490 0.03200  457  ALA C O   
3432 C CB  . ALA A 457  ? 0.33660 0.38600 0.34480 0.02090  -0.01010 0.04440  457  ALA C CB  
3433 N N   . PHE A 458  ? 0.41850 0.48120 0.42040 0.02450  -0.01310 0.03540  458  PHE C N   
3434 C CA  . PHE A 458  ? 0.50010 0.56170 0.50020 0.02540  -0.01420 0.03000  458  PHE C CA  
3435 C C   . PHE A 458  ? 0.49410 0.55800 0.49320 0.02410  -0.01420 0.02540  458  PHE C C   
3436 O O   . PHE A 458  ? 0.49850 0.56100 0.49640 0.02440  -0.01490 0.02130  458  PHE C O   
3437 C CB  . PHE A 458  ? 0.56450 0.62800 0.56200 0.02750  -0.01380 0.03190  458  PHE C CB  
3438 C CG  . PHE A 458  ? 0.60900 0.66930 0.60750 0.02920  -0.01370 0.03620  458  PHE C CG  
3439 C CD1 . PHE A 458  ? 0.58200 0.64270 0.58110 0.02960  -0.01200 0.04260  458  PHE C CD1 
3440 C CD2 . PHE A 458  ? 0.74330 0.80010 0.74250 0.03020  -0.01500 0.03410  458  PHE C CD2 
3441 C CE1 . PHE A 458  ? 0.65300 0.70960 0.65330 0.03130  -0.01150 0.04680  458  PHE C CE1 
3442 C CE2 . PHE A 458  ? 0.77550 0.82940 0.77600 0.03200  -0.01460 0.03800  458  PHE C CE2 
3443 C CZ  . PHE A 458  ? 0.76670 0.82020 0.76780 0.03270  -0.01280 0.04440  458  PHE C CZ  
3444 N N   . PHE A 459  ? 0.46210 0.52970 0.46210 0.02270  -0.01330 0.02650  459  PHE C N   
3445 C CA  . PHE A 459  ? 0.39110 0.46100 0.39050 0.02190  -0.01300 0.02270  459  PHE C CA  
3446 C C   . PHE A 459  ? 0.37100 0.43640 0.37230 0.02010  -0.01410 0.01840  459  PHE C C   
3447 O O   . PHE A 459  ? 0.44200 0.50390 0.44530 0.01920  -0.01510 0.01870  459  PHE C O   
3448 C CB  . PHE A 459  ? 0.37350 0.44990 0.37320 0.02130  -0.01140 0.02580  459  PHE C CB  
3449 C CG  . PHE A 459  ? 0.36900 0.45040 0.36600 0.02330  -0.01010 0.02830  459  PHE C CG  
3450 C CD1 . PHE A 459  ? 0.37210 0.45330 0.36810 0.02450  -0.00970 0.03280  459  PHE C CD1 
3451 C CD2 . PHE A 459  ? 0.45630 0.54230 0.45170 0.02420  -0.00900 0.02620  459  PHE C CD2 
3452 C CE1 . PHE A 459  ? 0.30450 0.39040 0.29790 0.02620  -0.00850 0.03500  459  PHE C CE1 
3453 C CE2 . PHE A 459  ? 0.45950 0.55060 0.45230 0.02610  -0.00780 0.02830  459  PHE C CE2 
3454 C CZ  . PHE A 459  ? 0.41780 0.50900 0.40970 0.02690  -0.00760 0.03260  459  PHE C CZ  
3455 N N   . GLY A 460  ? 0.55300 0.61850 0.55380 0.01970  -0.01380 0.01470  460  GLY C N   
3456 C CA  . GLY A 460  ? 0.60940 0.66990 0.61160 0.01800  -0.01470 0.01100  460  GLY C CA  
3457 C C   . GLY A 460  ? 0.56220 0.62450 0.56610 0.01630  -0.01420 0.01010  460  GLY C C   
3458 O O   . GLY A 460  ? 0.48740 0.55540 0.49180 0.01610  -0.01320 0.01260  460  GLY C O   
3459 N N   . GLY A 461  ? 0.44680 0.50450 0.45160 0.01510  -0.01480 0.00700  461  GLY C N   
3460 C CA  . GLY A 461  ? 0.37550 0.43400 0.38190 0.01350  -0.01440 0.00610  461  GLY C CA  
3461 C C   . GLY A 461  ? 0.32680 0.38600 0.33580 0.01120  -0.01520 0.00760  461  GLY C C   
3462 O O   . GLY A 461  ? 0.37420 0.43290 0.38370 0.01100  -0.01600 0.00930  461  GLY C O   
3463 N N   . SER A 462  ? 0.36800 0.42870 0.37870 0.00940  -0.01490 0.00730  462  SER C N   
3464 C CA  . SER A 462  ? 0.39470 0.45800 0.40800 0.00660  -0.01540 0.00900  462  SER C CA  
3465 C C   . SER A 462  ? 0.32110 0.39100 0.33510 0.00630  -0.01490 0.01340  462  SER C C   
3466 O O   . SER A 462  ? 0.30340 0.37460 0.31940 0.00400  -0.01560 0.01580  462  SER C O   
3467 C CB  . SER A 462  ? 0.40780 0.47240 0.42260 0.00480  -0.01500 0.00820  462  SER C CB  
3468 O OG  . SER A 462  ? 0.43050 0.48860 0.44490 0.00480  -0.01570 0.00510  462  SER C OG  
3469 N N   . THR A 463  ? 0.31410 0.38830 0.32660 0.00830  -0.01350 0.01500  463  THR C N   
3470 C CA  . THR A 463  ? 0.37280 0.45330 0.38590 0.00820  -0.01280 0.02000  463  THR C CA  
3471 C C   . THR A 463  ? 0.33220 0.41020 0.34480 0.00900  -0.01360 0.02230  463  THR C C   
3472 O O   . THR A 463  ? 0.36890 0.44900 0.38380 0.00690  -0.01390 0.02670  463  THR C O   
3473 C CB  . THR A 463  ? 0.44380 0.52910 0.45460 0.01080  -0.01100 0.02090  463  THR C CB  
3474 O OG1 . THR A 463  ? 0.42940 0.51720 0.44110 0.01040  -0.01020 0.01910  463  THR C OG1 
3475 C CG2 . THR A 463  ? 0.43370 0.52580 0.44530 0.01050  -0.01010 0.02680  463  THR C CG2 
3476 N N   . GLY A 464  ? 0.29160 0.36430 0.30150 0.01170  -0.01400 0.01970  464  GLY C N   
3477 C CA  . GLY A 464  ? 0.30180 0.37130 0.31110 0.01300  -0.01470 0.02160  464  GLY C CA  
3478 C C   . GLY A 464  ? 0.43520 0.50270 0.44770 0.01070  -0.01610 0.02270  464  GLY C C   
3479 O O   . GLY A 464  ? 0.31390 0.37710 0.32670 0.01000  -0.01480 0.02590  464  GLY C O   
3480 N N   . ALA A 465  ? 0.36220 0.42740 0.37610 0.00850  -0.01690 0.01870  465  ALA C N   
3481 C CA  . ALA A 465  ? 0.32400 0.38440 0.34010 0.00510  -0.01720 0.01810  465  ALA C CA  
3482 C C   . ALA A 465  ? 0.37210 0.43150 0.38970 0.00080  -0.01500 0.02100  465  ALA C C   
3483 O O   . ALA A 465  ? 0.27450 0.32680 0.29270 -0.00160 -0.01360 0.02190  465  ALA C O   
3484 C CB  . ALA A 465  ? 0.26800 0.32890 0.28540 0.00350  -0.01890 0.01390  465  ALA C CB  
3485 N N   . ILE A 466  ? 0.33120 0.39750 0.34950 -0.00020 -0.01460 0.02250  466  ILE C N   
3486 C CA  . ILE A 466  ? 0.24310 0.30960 0.26300 -0.00450 -0.01250 0.02550  466  ILE C CA  
3487 C C   . ILE A 466  ? 0.26230 0.32540 0.28100 -0.00350 -0.01040 0.02990  466  ILE C C   
3488 O O   . ILE A 466  ? 0.29180 0.34860 0.31150 -0.00700 -0.00860 0.03160  466  ILE C O   
3489 C CB  . ILE A 466  ? 0.27440 0.35030 0.29590 -0.00540 -0.01250 0.02630  466  ILE C CB  
3490 C CG1 . ILE A 466  ? 0.31860 0.39700 0.34200 -0.00740 -0.01440 0.02270  466  ILE C CG1 
3491 C CG2 . ILE A 466  ? 0.32460 0.40150 0.34770 -0.00950 -0.01020 0.03010  466  ILE C CG2 
3492 C CD1 . ILE A 466  ? 0.30650 0.39370 0.33120 -0.00670 -0.01440 0.02290  466  ILE C CD1 
3493 N N   . TYR A 467  ? 0.24270 0.30980 0.25910 0.00110  -0.01040 0.03190  467  TYR C N   
3494 C CA  . TYR A 467  ? 0.29800 0.36290 0.31300 0.00260  -0.00850 0.03660  467  TYR C CA  
3495 C C   . TYR A 467  ? 0.34930 0.40420 0.36450 0.00220  -0.00780 0.03710  467  TYR C C   
3496 O O   . TYR A 467  ? 0.33140 0.38160 0.34710 0.00050  -0.00550 0.04090  467  TYR C O   
3497 C CB  . TYR A 467  ? 0.29140 0.36170 0.30330 0.00800  -0.00940 0.03750  467  TYR C CB  
3498 C CG  . TYR A 467  ? 0.32590 0.40570 0.33690 0.00910  -0.00930 0.03800  467  TYR C CG  
3499 C CD1 . TYR A 467  ? 0.38490 0.46870 0.39810 0.00560  -0.00790 0.03930  467  TYR C CD1 
3500 C CD2 . TYR A 467  ? 0.33010 0.41510 0.33800 0.01380  -0.01050 0.03700  467  TYR C CD2 
3501 C CE1 . TYR A 467  ? 0.34410 0.43700 0.35690 0.00710  -0.00750 0.03980  467  TYR C CE1 
3502 C CE2 . TYR A 467  ? 0.35170 0.44280 0.35860 0.01450  -0.00920 0.03610  467  TYR C CE2 
3503 C CZ  . TYR A 467  ? 0.39570 0.49300 0.40510 0.01200  -0.00840 0.03870  467  TYR C CZ  
3504 O OH  . TYR A 467  ? 0.40750 0.51120 0.41620 0.01320  -0.00690 0.03790  467  TYR C OH  
3505 N N   . ARG A 468  ? 0.34500 0.39650 0.35990 0.00410  -0.00960 0.03350  468  ARG C N   
3506 C CA  . ARG A 468  ? 0.38360 0.42610 0.39880 0.00460  -0.00880 0.03380  468  ARG C CA  
3507 C C   . ARG A 468  ? 0.33330 0.36810 0.35060 -0.00060 -0.00670 0.03380  468  ARG C C   
3508 O O   . ARG A 468  ? 0.35300 0.38000 0.37070 -0.00050 -0.00490 0.03600  468  ARG C O   
3509 C CB  . ARG A 468  ? 0.33840 0.37960 0.35320 0.00740  -0.01110 0.02970  468  ARG C CB  
3510 C CG  . ARG A 468  ? 0.44330 0.48880 0.45600 0.01300  -0.01250 0.03080  468  ARG C CG  
3511 C CD  . ARG A 468  ? 0.45450 0.49860 0.46720 0.01530  -0.01470 0.02680  468  ARG C CD  
3512 N NE  . ARG A 468  ? 0.44450 0.49250 0.45750 0.01410  -0.01660 0.02220  468  ARG C NE  
3513 C CZ  . ARG A 468  ? 0.51270 0.56680 0.52400 0.01600  -0.01800 0.02050  468  ARG C CZ  
3514 N NH1 . ARG A 468  ? 0.45040 0.50570 0.45890 0.01810  -0.01710 0.02180  468  ARG C NH1 
3515 N NH2 . ARG A 468  ? 0.43740 0.49070 0.44870 0.01400  -0.01850 0.01570  468  ARG C NH2 
3516 N N   . GLN A 469  ? 0.31180 0.34850 0.33050 -0.00520 -0.00700 0.03140  469  GLN C N   
3517 C CA  . GLN A 469  ? 0.31620 0.34580 0.33660 -0.01080 -0.00510 0.03110  469  GLN C CA  
3518 C C   . GLN A 469  ? 0.36280 0.39030 0.38360 -0.01230 -0.00230 0.03640  469  GLN C C   
3519 O O   . GLN A 469  ? 0.38610 0.40450 0.40760 -0.01460 -0.00010 0.03740  469  GLN C O   
3520 C CB  . GLN A 469  ? 0.30810 0.34170 0.32980 -0.01580 -0.00610 0.02800  469  GLN C CB  
3521 C CG  . GLN A 469  ? 0.34390 0.38110 0.36540 -0.01460 -0.00880 0.02330  469  GLN C CG  
3522 C CD  . GLN A 469  ? 0.34420 0.37390 0.36490 -0.01290 -0.00920 0.02030  469  GLN C CD  
3523 O OE1 . GLN A 469  ? 0.36200 0.38410 0.38320 -0.01640 -0.00800 0.01860  469  GLN C OE1 
3524 N NE2 . GLN A 469  ? 0.32470 0.35670 0.34430 -0.00770 -0.01090 0.01950  469  GLN C NE2 
3525 N N   . PHE A 470  ? 0.35280 0.38840 0.37310 -0.01110 -0.00230 0.03960  470  PHE C N   
3526 C CA  . PHE A 470  ? 0.36850 0.40320 0.38910 -0.01250 0.00040  0.04510  470  PHE C CA  
3527 C C   . PHE A 470  ? 0.32170 0.35130 0.34090 -0.00810 0.00150  0.04870  470  PHE C C   
3528 O O   . PHE A 470  ? 0.36160 0.38390 0.38160 -0.00970 0.00400  0.05220  470  PHE C O   
3529 C CB  . PHE A 470  ? 0.32330 0.36910 0.34370 -0.01200 0.00030  0.04770  470  PHE C CB  
3530 C CG  . PHE A 470  ? 0.28640 0.33800 0.30890 -0.01660 -0.00030 0.04540  470  PHE C CG  
3531 C CD1 . PHE A 470  ? 0.28410 0.34190 0.30670 -0.01540 -0.00290 0.04130  470  PHE C CD1 
3532 C CD2 . PHE A 470  ? 0.36550 0.41660 0.39020 -0.02230 0.00170  0.04780  470  PHE C CD2 
3533 C CE1 . PHE A 470  ? 0.33760 0.40130 0.36250 -0.01940 -0.00350 0.03980  470  PHE C CE1 
3534 C CE2 . PHE A 470  ? 0.37700 0.43450 0.40410 -0.02660 0.00100  0.04600  470  PHE C CE2 
3535 C CZ  . PHE A 470  ? 0.39800 0.46190 0.42520 -0.02490 -0.00170 0.04210  470  PHE C CZ  
3536 N N   . SER A 471  ? 0.35460 0.38810 0.37180 -0.00250 -0.00050 0.04810  471  SER C N   
3537 C CA  . SER A 471  ? 0.38160 0.41210 0.39740 0.00220  0.00010  0.05190  471  SER C CA  
3538 C C   . SER A 471  ? 0.39190 0.41060 0.40940 0.00140  0.00190  0.05210  471  SER C C   
3539 O O   . SER A 471  ? 0.41710 0.43060 0.43510 0.00160  0.00430  0.05700  471  SER C O   
3540 C CB  . SER A 471  ? 0.40760 0.44390 0.42130 0.00770  -0.00270 0.05000  471  SER C CB  
3541 O OG  . SER A 471  ? 0.53180 0.56670 0.54420 0.01210  -0.00230 0.05410  471  SER C OG  
3542 N N   . ILE A 472  ? 0.34800 0.36240 0.36630 0.00060  0.00080  0.04690  472  ILE C N   
3543 C CA  . ILE A 472  ? 0.37870 0.38180 0.39850 0.00030  0.00250  0.04630  472  ILE C CA  
3544 C C   . ILE A 472  ? 0.39110 0.38640 0.41240 -0.00490 0.00580  0.04830  472  ILE C C   
3545 O O   . ILE A 472  ? 0.34740 0.33410 0.36970 -0.00410 0.00830  0.05150  472  ILE C O   
3546 C CB  . ILE A 472  ? 0.42340 0.42390 0.44370 -0.00040 0.00090  0.03980  472  ILE C CB  
3547 C CG1 . ILE A 472  ? 0.53300 0.52260 0.55450 0.00070  0.00280  0.03930  472  ILE C CG1 
3548 C CG2 . ILE A 472  ? 0.36590 0.36690 0.38680 -0.00660 0.00080  0.03580  472  ILE C CG2 
3549 C CD1 . ILE A 472  ? 0.66450 0.65470 0.68590 0.00730  0.00220  0.04180  472  ILE C CD1 
3550 N N   . THR A 473  ? 0.36890 0.36730 0.39070 -0.01030 0.00580  0.04660  473  THR C N   
3551 C CA  . THR A 473  ? 0.33690 0.32820 0.36030 -0.01610 0.00860  0.04780  473  THR C CA  
3552 C C   . THR A 473  ? 0.39950 0.38970 0.42310 -0.01560 0.01110  0.05480  473  THR C C   
3553 O O   . THR A 473  ? 0.40090 0.38110 0.42570 -0.01700 0.01410  0.05720  473  THR C O   
3554 C CB  . THR A 473  ? 0.40950 0.40610 0.43350 -0.02210 0.00760  0.04450  473  THR C CB  
3555 O OG1 . THR A 473  ? 0.42980 0.42650 0.45350 -0.02280 0.00550  0.03830  473  THR C OG1 
3556 C CG2 . THR A 473  ? 0.48050 0.47000 0.50610 -0.02880 0.01050  0.04550  473  THR C CG2 
3557 N N   . ILE A 474  ? 0.34030 0.34070 0.36270 -0.01350 0.01020  0.05810  474  ILE C N   
3558 C CA  . ILE A 474  ? 0.33720 0.33800 0.35980 -0.01350 0.01250  0.06490  474  ILE C CA  
3559 C C   . ILE A 474  ? 0.30220 0.29860 0.32390 -0.00770 0.01350  0.06960  474  ILE C C   
3560 O O   . ILE A 474  ? 0.36510 0.35480 0.38780 -0.00840 0.01640  0.07470  474  ILE C O   
3561 C CB  . ILE A 474  ? 0.35740 0.37100 0.37890 -0.01330 0.01150  0.06690  474  ILE C CB  
3562 C CG1 . ILE A 474  ? 0.36250 0.37980 0.38570 -0.01960 0.01110  0.06350  474  ILE C CG1 
3563 C CG2 . ILE A 474  ? 0.33360 0.34800 0.35470 -0.01270 0.01400  0.07440  474  ILE C CG2 
3564 C CD1 . ILE A 474  ? 0.47930 0.50990 0.50170 -0.01860 0.00920  0.06290  474  ILE C CD1 
3565 N N   . VAL A 475  ? 0.32090 0.32130 0.34100 -0.00210 0.01100  0.06810  475  VAL C N   
3566 C CA  . VAL A 475  ? 0.38780 0.38470 0.40750 0.00350  0.01160  0.07230  475  VAL C CA  
3567 C C   . VAL A 475  ? 0.37450 0.35740 0.39670 0.00240  0.01440  0.07260  475  VAL C C   
3568 O O   . VAL A 475  ? 0.44040 0.41770 0.46340 0.00390  0.01690  0.07850  475  VAL C O   
3569 C CB  . VAL A 475  ? 0.40180 0.40510 0.41970 0.00910  0.00830  0.06990  475  VAL C CB  
3570 C CG1 . VAL A 475  ? 0.36980 0.36910 0.38790 0.01460  0.00880  0.07400  475  VAL C CG1 
3571 C CG2 . VAL A 475  ? 0.35410 0.37050 0.36930 0.01070  0.00610  0.07050  475  VAL C CG2 
3572 N N   . SER A 476  ? 0.36670 0.34400 0.39000 -0.00040 0.01410  0.06630  476  SER C N   
3573 C CA  . SER A 476  ? 0.45140 0.41510 0.47690 -0.00160 0.01700  0.06560  476  SER C CA  
3574 C C   . SER A 476  ? 0.44260 0.39890 0.46940 -0.00670 0.02060  0.06920  476  SER C C   
3575 O O   . SER A 476  ? 0.44800 0.39440 0.47640 -0.00560 0.02360  0.07300  476  SER C O   
3576 C CB  . SER A 476  ? 0.45650 0.41650 0.48240 -0.00460 0.01610  0.05780  476  SER C CB  
3577 O OG  . SER A 476  ? 0.52760 0.49310 0.55260 0.00000  0.01310  0.05470  476  SER C OG  
3578 N N   . ALA A 477  ? 0.36200 0.32300 0.38860 -0.01240 0.02030  0.06790  477  ALA C N   
3579 C CA  . ALA A 477  ? 0.38890 0.34390 0.41690 -0.01800 0.02360  0.07090  477  ALA C CA  
3580 C C   . ALA A 477  ? 0.34750 0.30210 0.37560 -0.01480 0.02560  0.07950  477  ALA C C   
3581 O O   . ALA A 477  ? 0.43280 0.37680 0.46260 -0.01650 0.02910  0.08300  477  ALA C O   
3582 C CB  . ALA A 477  ? 0.42360 0.38660 0.45150 -0.02400 0.02240  0.06870  477  ALA C CB  
3583 N N   . MET A 478  ? 0.36890 0.33500 0.39510 -0.01030 0.02350  0.08280  478  MET C N   
3584 C CA  . MET A 478  ? 0.44830 0.41570 0.47410 -0.00750 0.02530  0.09110  478  MET C CA  
3585 C C   . MET A 478  ? 0.45460 0.41340 0.48120 -0.00200 0.02670  0.09480  478  MET C C   
3586 O O   . MET A 478  ? 0.46770 0.42020 0.49490 -0.00200 0.02920  0.09900  478  MET C O   
3587 C CB  . MET A 478  ? 0.46250 0.44480 0.48540 -0.00430 0.02270  0.09330  478  MET C CB  
3588 C CG  . MET A 478  ? 0.40330 0.39440 0.42590 -0.00940 0.02210  0.09140  478  MET C CG  
3589 S SD  . MET A 478  ? 0.46930 0.45300 0.49470 -0.01750 0.02600  0.09420  478  MET C SD  
3590 C CE  . MET A 478  ? 0.53600 0.51660 0.56070 -0.01390 0.02860  0.10280  478  MET C CE  
3591 N N   . ALA A 479  ? 0.46380 0.42330 0.49010 0.00250  0.02440  0.09110  479  ALA C N   
3592 C CA  . ALA A 479  ? 0.43320 0.38510 0.46080 0.00790  0.02560  0.09400  479  ALA C CA  
3593 C C   . ALA A 479  ? 0.47620 0.41320 0.50630 0.00440  0.02930  0.09240  479  ALA C C   
3594 O O   . ALA A 479  ? 0.48880 0.42030 0.51930 0.00630  0.03120  0.09570  479  ALA C O   
3595 C CB  . ALA A 479  ? 0.40080 0.35610 0.42810 0.01240  0.02260  0.08910  479  ALA C CB  
3596 N N   . LEU A 480  ? 0.40280 0.33360 0.43410 -0.00090 0.03010  0.08690  480  LEU C N   
3597 C CA  . LEU A 480  ? 0.47050 0.38750 0.50330 -0.00500 0.03340  0.08440  480  LEU C CA  
3598 C C   . LEU A 480  ? 0.48290 0.39710 0.51540 -0.00910 0.03570  0.08810  480  LEU C C   
3599 O O   . LEU A 480  ? 0.52590 0.42950 0.55900 -0.00980 0.03830  0.08850  480  LEU C O   
3600 C CB  . LEU A 480  ? 0.44230 0.35500 0.47580 -0.01080 0.03350  0.07700  480  LEU C CB  
3601 C CG  . LEU A 480  ? 0.48050 0.39300 0.51380 -0.00730 0.03160  0.07090  480  LEU C CG  
3602 C CD1 . LEU A 480  ? 0.40420 0.31970 0.43620 -0.01300 0.02960  0.06270  480  LEU C CD1 
3603 C CD2 . LEU A 480  ? 0.39790 0.29710 0.43280 -0.00510 0.03460  0.07020  480  LEU C CD2 
3604 N N   . SER A 481  ? 0.44390 0.36780 0.47540 -0.01180 0.03470  0.09070  481  SER C N   
3605 C CA  . SER A 481  ? 0.49210 0.41380 0.52340 -0.01650 0.03680  0.09370  481  SER C CA  
3606 C C   . SER A 481  ? 0.45460 0.37430 0.48550 -0.01200 0.03820  0.09990  481  SER C C   
3607 O O   . SER A 481  ? 0.47820 0.38970 0.50950 -0.01500 0.04080  0.10160  481  SER C O   
3608 C CB  . SER A 481  ? 0.38270 0.31650 0.41320 -0.02030 0.03550  0.09480  481  SER C CB  
3609 O OG  . SER A 481  ? 0.41570 0.36010 0.44450 -0.01550 0.03420  0.10050  481  SER C OG  
3610 N N   . VAL A 482  ? 0.39740 0.32460 0.42740 -0.00480 0.03620  0.10310  482  VAL C N   
3611 C CA  . VAL A 482  ? 0.38480 0.31130 0.41450 -0.00030 0.03720  0.10900  482  VAL C CA  
3612 C C   . VAL A 482  ? 0.45970 0.37430 0.49150 0.00250  0.03900  0.10830  482  VAL C C   
3613 O O   . VAL A 482  ? 0.47400 0.38200 0.50650 0.00290  0.04130  0.11210  482  VAL C O   
3614 C CB  . VAL A 482  ? 0.46770 0.40820 0.49540 0.00560  0.03430  0.11270  482  VAL C CB  
3615 C CG1 . VAL A 482  ? 0.39780 0.34240 0.42530 0.01060  0.03150  0.10950  482  VAL C CG1 
3616 C CG2 . VAL A 482  ? 0.48620 0.42670 0.51370 0.00930  0.03540  0.11900  482  VAL C CG2 
3617 N N   . LEU A 483  ? 0.44160 0.35300 0.47430 0.00440  0.03810  0.10330  483  LEU C N   
3618 C CA  . LEU A 483  ? 0.46070 0.36030 0.49550 0.00620  0.04020  0.10140  483  LEU C CA  
3619 C C   . LEU A 483  ? 0.48570 0.37260 0.52110 0.00000  0.04360  0.09980  483  LEU C C   
3620 O O   . LEU A 483  ? 0.51640 0.39480 0.55310 0.00140  0.04590  0.10220  483  LEU C O   
3621 C CB  . LEU A 483  ? 0.60470 0.50320 0.64010 0.00820  0.03890  0.09540  483  LEU C CB  
3622 C CG  . LEU A 483  ? 0.76670 0.67350 0.80220 0.01580  0.03620  0.09690  483  LEU C CG  
3623 C CD1 . LEU A 483  ? 0.71020 0.61340 0.74740 0.02080  0.03770  0.10110  483  LEU C CD1 
3624 C CD2 . LEU A 483  ? 0.87630 0.79760 0.90950 0.01750  0.03300  0.09990  483  LEU C CD2 
3625 N N   . VAL A 484  ? 0.44010 0.32610 0.47470 -0.00710 0.04360  0.09580  484  VAL C N   
3626 C CA  . VAL A 484  ? 0.43930 0.31460 0.47410 -0.01390 0.04630  0.09380  484  VAL C CA  
3627 C C   . VAL A 484  ? 0.46130 0.33550 0.49590 -0.01460 0.04810  0.10040  484  VAL C C   
3628 O O   . VAL A 484  ? 0.56650 0.42970 0.60190 -0.01610 0.05070  0.10100  484  VAL C O   
3629 C CB  . VAL A 484  ? 0.52120 0.39880 0.55490 -0.02170 0.04550  0.08870  484  VAL C CB  
3630 C CG1 . VAL A 484  ? 0.53420 0.40400 0.56750 -0.02920 0.04770  0.08830  484  VAL C CG1 
3631 C CG2 . VAL A 484  ? 0.43400 0.30870 0.46800 -0.02240 0.04460  0.08120  484  VAL C CG2 
3632 N N   . ALA A 485  ? 0.48840 0.37400 0.52190 -0.01350 0.04660  0.10520  485  ALA C N   
3633 C CA  . ALA A 485  ? 0.48700 0.37310 0.52010 -0.01420 0.04820  0.11170  485  ALA C CA  
3634 C C   . ALA A 485  ? 0.54140 0.42340 0.57570 -0.00770 0.04930  0.11670  485  ALA C C   
3635 O O   . ALA A 485  ? 0.54280 0.41990 0.57730 -0.00880 0.05150  0.12120  485  ALA C O   
3636 C CB  . ALA A 485  ? 0.43570 0.33620 0.46710 -0.01410 0.04620  0.11520  485  ALA C CB  
3637 N N   . LEU A 486  ? 0.46230 0.34670 0.49740 -0.00120 0.04790  0.11590  486  LEU C N   
3638 C CA  . LEU A 486  ? 0.53370 0.41610 0.57020 0.00530  0.04860  0.12070  486  LEU C CA  
3639 C C   . LEU A 486  ? 0.56640 0.43460 0.60520 0.00570  0.05120  0.11800  486  LEU C C   
3640 O O   . LEU A 486  ? 0.50780 0.37140 0.54830 0.00950  0.05290  0.12220  486  LEU C O   
3641 C CB  . LEU A 486  ? 0.43920 0.33290 0.47530 0.01230  0.04550  0.12160  486  LEU C CB  
3642 C CG  . LEU A 486  ? 0.54120 0.44970 0.57480 0.01350  0.04280  0.12510  486  LEU C CG  
3643 C CD1 . LEU A 486  ? 0.53560 0.45430 0.56870 0.02000  0.03960  0.12470  486  LEU C CD1 
3644 C CD2 . LEU A 486  ? 0.51700 0.42710 0.55010 0.01380  0.04420  0.13220  486  LEU C CD2 
3645 N N   . ILE A 487  ? 0.53830 0.40000 0.57730 0.00170  0.05160  0.11090  487  ILE C N   
3646 C CA  . ILE A 487  ? 0.55970 0.40920 0.60060 0.00240  0.05390  0.10700  487  ILE C CA  
3647 C C   . ILE A 487  ? 0.55800 0.39550 0.59860 -0.00520 0.05650  0.10370  487  ILE C C   
3648 O O   . ILE A 487  ? 0.61810 0.44590 0.66000 -0.00520 0.05920  0.10590  487  ILE C O   
3649 C CB  . ILE A 487  ? 0.49470 0.34600 0.53580 0.00460  0.05220  0.10060  487  ILE C CB  
3650 C CG1 . ILE A 487  ? 0.47330 0.33500 0.51510 0.01260  0.04970  0.10390  487  ILE C CG1 
3651 C CG2 . ILE A 487  ? 0.54030 0.37880 0.58290 0.00400  0.05470  0.09540  487  ILE C CG2 
3652 C CD1 . ILE A 487  ? 0.52620 0.39230 0.56790 0.01460  0.04750  0.09820  487  ILE C CD1 
3653 N N   . LEU A 488  ? 0.54000 0.37870 0.57890 -0.01170 0.05550  0.09850  488  LEU C N   
3654 C CA  . LEU A 488  ? 0.49720 0.32540 0.53560 -0.01930 0.05740  0.09420  488  LEU C CA  
3655 C C   . LEU A 488  ? 0.52210 0.34990 0.55970 -0.02450 0.05850  0.09880  488  LEU C C   
3656 O O   . LEU A 488  ? 0.62890 0.44620 0.66710 -0.02730 0.06100  0.09950  488  LEU C O   
3657 C CB  . LEU A 488  ? 0.50900 0.33940 0.54590 -0.02450 0.05570  0.08640  488  LEU C CB  
3658 C CG  . LEU A 488  ? 0.60630 0.42770 0.64240 -0.03300 0.05690  0.08090  488  LEU C CG  
3659 C CD1 . LEU A 488  ? 0.56720 0.37540 0.60450 -0.03160 0.05950  0.07790  488  LEU C CD1 
3660 C CD2 . LEU A 488  ? 0.60800 0.43490 0.64260 -0.03820 0.05450  0.07420  488  LEU C CD2 
3661 N N   . THR A 489  ? 0.43930 0.27870 0.47550 -0.02550 0.05660  0.10200  489  THR C N   
3662 C CA  . THR A 489  ? 0.47680 0.31720 0.51210 -0.03080 0.05750  0.10600  489  THR C CA  
3663 C C   . THR A 489  ? 0.51400 0.34720 0.55040 -0.02850 0.06010  0.11230  489  THR C C   
3664 O O   . THR A 489  ? 0.58020 0.40550 0.61650 -0.03410 0.06210  0.11280  489  THR C O   
3665 C CB  . THR A 489  ? 0.46470 0.32010 0.49870 -0.03040 0.05530  0.10950  489  THR C CB  
3666 O OG1 . THR A 489  ? 0.47400 0.33620 0.50730 -0.03230 0.05300  0.10380  489  THR C OG1 
3667 C CG2 . THR A 489  ? 0.40560 0.26220 0.43870 -0.03670 0.05650  0.11260  489  THR C CG2 
3668 N N   . PRO A 490  ? 0.56130 0.39780 0.59890 -0.02030 0.06000  0.11730  490  PRO C N   
3669 C CA  . PRO A 490  ? 0.54510 0.37540 0.58400 -0.01800 0.06250  0.12380  490  PRO C CA  
3670 C C   . PRO A 490  ? 0.64740 0.46180 0.68790 -0.01970 0.06530  0.12070  490  PRO C C   
3671 O O   . PRO A 490  ? 0.64240 0.44870 0.68340 -0.02260 0.06770  0.12380  490  PRO C O   
3672 C CB  . PRO A 490  ? 0.48570 0.32350 0.52550 -0.00870 0.06120  0.12840  490  PRO C CB  
3673 C CG  . PRO A 490  ? 0.50400 0.35480 0.54230 -0.00730 0.05780  0.12580  490  PRO C CG  
3674 C CD  . PRO A 490  ? 0.46670 0.31320 0.50450 -0.01320 0.05750  0.11770  490  PRO C CD  
3675 N N   . ALA A 491  ? 0.61920 0.42950 0.66050 -0.01810 0.06500  0.11440  491  ALA C N   
3676 C CA  . ALA A 491  ? 0.64400 0.43990 0.68670 -0.01980 0.06770  0.11030  491  ALA C CA  
3677 C C   . ALA A 491  ? 0.60080 0.38920 0.64220 -0.02940 0.06890  0.10720  491  ALA C C   
3678 O O   . ALA A 491  ? 0.67330 0.45010 0.71580 -0.03140 0.07160  0.10810  491  ALA C O   
3679 C CB  . ALA A 491  ? 0.58960 0.38430 0.63280 -0.01730 0.06690  0.10330  491  ALA C CB  
3680 N N   . LEU A 492  ? 0.57470 0.37010 0.61400 -0.03520 0.06660  0.10360  492  LEU C N   
3681 C CA  . LEU A 492  ? 0.62570 0.41630 0.66390 -0.04480 0.06700  0.10040  492  LEU C CA  
3682 C C   . LEU A 492  ? 0.69850 0.48870 0.73640 -0.04810 0.06840  0.10720  492  LEU C C   
3683 O O   . LEU A 492  ? 0.67860 0.45870 0.71680 -0.05340 0.07030  0.10680  492  LEU C O   
3684 C CB  . LEU A 492  ? 0.63370 0.43340 0.67000 -0.05000 0.06400  0.09490  492  LEU C CB  
3685 C CG  . LEU A 492  ? 0.61890 0.41900 0.65520 -0.04760 0.06270  0.08770  492  LEU C CG  
3686 C CD1 . LEU A 492  ? 0.55600 0.36480 0.59060 -0.05330 0.05980  0.08240  492  LEU C CD1 
3687 C CD2 . LEU A 492  ? 0.69930 0.48560 0.73650 -0.04850 0.06490  0.08280  492  LEU C CD2 
3688 N N   . CYS A 493  ? 0.66550 0.46660 0.70280 -0.04490 0.06730  0.11330  493  CYS C N   
3689 C CA  . CYS A 493  ? 0.63480 0.43610 0.67180 -0.04720 0.06880  0.12030  493  CYS C CA  
3690 C C   . CYS A 493  ? 0.74320 0.53170 0.78210 -0.04470 0.07200  0.12400  493  CYS C C   
3691 O O   . CYS A 493  ? 0.76370 0.54520 0.80260 -0.04990 0.07390  0.12630  493  CYS C O   
3692 C CB  . CYS A 493  ? 0.55260 0.36770 0.58880 -0.04220 0.06740  0.12660  493  CYS C CB  
3693 S SG  . CYS A 493  ? 0.56140 0.39220 0.59540 -0.04580 0.06430  0.12370  493  CYS C SG  
3694 N N   . ALA A 494  ? 0.73030 0.51600 0.77100 -0.03670 0.07250  0.12470  494  ALA C N   
3695 C CA  . ALA A 494  ? 0.74140 0.51640 0.78440 -0.03290 0.07560  0.12920  494  ALA C CA  
3696 C C   . ALA A 494  ? 0.81290 0.57260 0.85700 -0.03700 0.07800  0.12390  494  ALA C C   
3697 O O   . ALA A 494  ? 0.97480 0.72400 1.02080 -0.03520 0.08090  0.12720  494  ALA C O   
3698 C CB  . ALA A 494  ? 0.57730 0.35630 0.62220 -0.02280 0.07520  0.13240  494  ALA C CB  
3699 N N   . THR A 495  ? 0.77080 0.52930 0.81370 -0.04250 0.07670  0.11570  495  THR C N   
3700 C CA  . THR A 495  ? 0.84770 0.59240 0.89150 -0.04620 0.07880  0.10980  495  THR C CA  
3701 C C   . THR A 495  ? 0.85910 0.60150 0.90120 -0.05670 0.07800  0.10470  495  THR C C   
3702 O O   . THR A 495  ? 0.90520 0.63570 0.94790 -0.06070 0.07980  0.10060  495  THR C O   
3703 C CB  . THR A 495  ? 0.84640 0.58910 0.89100 -0.04120 0.07860  0.10350  495  THR C CB  
3704 O OG1 . THR A 495  ? 0.78410 0.53730 0.82680 -0.04300 0.07530  0.09840  495  THR C OG1 
3705 C CG2 . THR A 495  ? 0.83530 0.57950 0.88210 -0.03090 0.07960  0.10860  495  THR C CG2 
3706 N N   . MET A 496  ? 0.81990 0.57370 0.86010 -0.06130 0.07530  0.10470  496  MET C N   
3707 C CA  . MET A 496  ? 0.89330 0.64640 0.93240 -0.07150 0.07410  0.10020  496  MET C CA  
3708 C C   . MET A 496  ? 0.91530 0.67820 0.95290 -0.07730 0.07260  0.10420  496  MET C C   
3709 O O   . MET A 496  ? 0.96200 0.72850 0.99880 -0.08530 0.07070  0.10010  496  MET C O   
3710 C CB  . MET A 496  ? 0.96070 0.71610 0.99910 -0.07370 0.07190  0.09110  496  MET C CB  
3711 C CG  . MET A 496  ? 0.95790 0.72810 0.99490 -0.07210 0.06860  0.08990  496  MET C CG  
3712 S SD  . MET A 496  ? 1.19220 0.96330 1.22860 -0.07510 0.06640  0.07910  496  MET C SD  
3713 C CE  . MET A 496  ? 0.78290 0.57200 0.81780 -0.07570 0.06250  0.07900  496  MET C CE  
3714 N N   . LEU A 497  ? 0.85000 0.61790 0.88740 -0.07330 0.07340  0.11220  497  LEU C N   
3715 C CA  . LEU A 497  ? 0.86160 0.63640 0.89760 -0.07890 0.07310  0.11670  497  LEU C CA  
3716 C C   . LEU A 497  ? 0.84590 0.60900 0.88280 -0.08300 0.07590  0.12030  497  LEU C C   
3717 O O   . LEU A 497  ? 0.79880 0.55230 0.83730 -0.07780 0.07850  0.12370  497  LEU C O   
3718 C CB  . LEU A 497  ? 0.87260 0.65920 0.90780 -0.07250 0.07270  0.12350  497  LEU C CB  
3719 C CG  . LEU A 497  ? 0.85660 0.65860 0.89020 -0.07240 0.06980  0.12150  497  LEU C CG  
3720 C CD1 . LEU A 497  ? 0.83080 0.64380 0.86390 -0.06560 0.06960  0.12850  497  LEU C CD1 
3721 C CD2 . LEU A 497  ? 0.82550 0.63210 0.85770 -0.08230 0.06870  0.11870  497  LEU C CD2 
3722 N N   . LYS A 498  ? 0.85880 0.62280 0.89500 -0.09240 0.07540  0.11980  498  LYS C N   
3723 C CA  . LYS A 498  ? 0.85710 0.61080 0.89410 -0.09690 0.07800  0.12380  498  LYS C CA  
3724 C C   . LYS A 498  ? 0.79510 0.55300 0.83140 -0.09280 0.07970  0.13310  498  LYS C C   
3725 O O   . LYS A 498  ? 0.72680 0.49820 0.76140 -0.09110 0.07840  0.13560  498  LYS C O   
3726 C CB  . LYS A 498  ? 1.01150 0.76660 1.04830 -0.10830 0.07660  0.12090  498  LYS C CB  
3727 C CG  . LYS A 498  ? 1.19680 0.94850 1.23500 -0.11300 0.07460  0.11200  498  LYS C CG  
3728 C CD  . LYS A 498  ? 1.26850 1.00340 1.30890 -0.11580 0.07700  0.10980  498  LYS C CD  
3729 C CE  . LYS A 498  ? 1.24530 0.97900 1.28740 -0.12330 0.07480  0.10160  498  LYS C CE  
3730 N NZ  . LYS A 498  ? 1.18160 0.92570 1.22440 -0.13260 0.07210  0.10210  498  LYS C NZ  
3731 N N   . PRO A 499  ? 0.81480 0.56140 0.85250 -0.09100 0.08280  0.13810  499  PRO C N   
3732 C CA  . PRO A 499  ? 0.88000 0.63040 0.91720 -0.08760 0.08450  0.14720  499  PRO C CA  
3733 C C   . PRO A 499  ? 0.97240 0.73160 1.00760 -0.09520 0.08400  0.14970  499  PRO C C   
3734 O O   . PRO A 499  ? 0.98070 0.73810 1.01540 -0.10450 0.08330  0.14550  499  PRO C O   
3735 C CB  . PRO A 499  ? 0.86800 0.60230 0.90730 -0.08710 0.08790  0.15070  499  PRO C CB  
3736 C CG  . PRO A 499  ? 0.89760 0.62150 0.93870 -0.08520 0.08810  0.14390  499  PRO C CG  
3737 C CD  . PRO A 499  ? 0.88020 0.61030 0.92010 -0.09100 0.08500  0.13550  499  PRO C CD  
3738 N N   . ILE A 500  ? 0.95500 0.72420 0.98900 -0.09120 0.08450  0.15640  500  ILE C N   
3739 C CA  . ILE A 500  ? 0.89750 0.67540 0.92970 -0.09750 0.08480  0.15950  500  ILE C CA  
3740 C C   . ILE A 500  ? 0.84680 0.62200 0.87930 -0.09510 0.08760  0.16860  500  ILE C C   
3741 O O   . ILE A 500  ? 0.82650 0.60330 0.85980 -0.08620 0.08810  0.17360  500  ILE C O   
3742 C CB  . ILE A 500  ? 0.85570 0.65130 0.88620 -0.09520 0.08250  0.15830  500  ILE C CB  
3743 C CG1 . ILE A 500  ? 0.76340 0.56220 0.79350 -0.09970 0.07980  0.14940  500  ILE C CG1 
3744 C CG2 . ILE A 500  ? 0.84140 0.64680 0.87040 -0.09910 0.08360  0.16300  500  ILE C CG2 
3745 C CD1 . ILE A 500  ? 0.72080 0.53500 0.74990 -0.09520 0.07750  0.14740  500  ILE C CD1 
3746 N N   . ALA A 501  ? 0.85490 0.62610 0.88670 -0.10320 0.08940  0.17090  501  ALA C N   
3747 C CA  . ALA A 501  ? 0.80390 0.57230 0.83590 -0.10170 0.09220  0.17970  501  ALA C CA  
3748 C C   . ALA A 501  ? 0.77550 0.55990 0.80630 -0.09630 0.09190  0.18520  501  ALA C C   
3749 O O   . ALA A 501  ? 0.68270 0.48040 0.71210 -0.09720 0.09000  0.18210  501  ALA C O   
3750 C CB  . ALA A 501  ? 0.81490 0.57680 0.84630 -0.11230 0.09400  0.18060  501  ALA C CB  
3751 N N   . LYS A 502  ? 0.79760 0.58090 0.82910 -0.09080 0.09370  0.19340  502  LYS C N   
3752 C CA  . LYS A 502  ? 0.82840 0.62670 0.85880 -0.08630 0.09350  0.19930  502  LYS C CA  
3753 C C   . LYS A 502  ? 0.78060 0.58670 0.80930 -0.09460 0.09430  0.19940  502  LYS C C   
3754 O O   . LYS A 502  ? 0.71720 0.51460 0.74580 -0.10250 0.09650  0.20010  502  LYS C O   
3755 C CB  . LYS A 502  ? 0.86170 0.65610 0.89320 -0.08030 0.09550  0.20850  502  LYS C CB  
3756 C CG  . LYS A 502  ? 0.85080 0.66090 0.88120 -0.07500 0.09500  0.21510  502  LYS C CG  
3757 C CD  . LYS A 502  ? 0.76700 0.57270 0.79860 -0.06870 0.09680  0.22390  502  LYS C CD  
3758 C CE  . LYS A 502  ? 0.72470 0.54690 0.75510 -0.06250 0.09560  0.23000  502  LYS C CE  
3759 N NZ  . LYS A 502  ? 0.74120 0.56060 0.77280 -0.05470 0.09640  0.23760  502  LYS C NZ  
3760 N N   . GLY A 503  ? 0.78960 0.61230 0.81730 -0.09280 0.09260  0.19840  503  GLY C N   
3761 C CA  . GLY A 503  ? 0.80320 0.63530 0.82980 -0.09940 0.09360  0.19870  503  GLY C CA  
3762 C C   . GLY A 503  ? 0.80760 0.64130 0.83380 -0.10760 0.09270  0.19020  503  GLY C C   
3763 O O   . GLY A 503  ? 0.76690 0.61120 0.79280 -0.11210 0.09320  0.18950  503  GLY C O   
3764 N N   . ASP A 504  ? 0.75450 0.57830 0.78100 -0.10930 0.09130  0.18390  504  ASP C N   
3765 C CA  . ASP A 504  ? 0.73020 0.55490 0.75610 -0.11740 0.09010  0.17570  504  ASP C CA  
3766 C C   . ASP A 504  ? 0.80130 0.63990 0.82720 -0.11370 0.08730  0.17070  504  ASP C C   
3767 O O   . ASP A 504  ? 0.75440 0.59140 0.78070 -0.10820 0.08510  0.16750  504  ASP C O   
3768 C CB  . ASP A 504  ? 0.75000 0.55850 0.77640 -0.12150 0.08950  0.17100  504  ASP C CB  
3769 C CG  . ASP A 504  ? 0.83000 0.63970 0.85570 -0.13030 0.08770  0.16260  504  ASP C CG  
3770 O OD1 . ASP A 504  ? 0.84820 0.67030 0.87300 -0.13390 0.08780  0.16070  504  ASP C OD1 
3771 O OD2 . ASP A 504  ? 0.83870 0.63730 0.86510 -0.13330 0.08630  0.15800  504  ASP C OD2 
3772 N N   . HIS A 505  ? 0.80610 0.65810 0.83190 -0.11680 0.08770  0.16990  505  HIS C N   
3773 C CA  . HIS A 505  ? 0.77590 0.64190 0.80220 -0.11370 0.08520  0.16520  505  HIS C CA  
3774 C C   . HIS A 505  ? 0.69840 0.56580 0.72480 -0.12210 0.08480  0.15720  505  HIS C C   
3775 O O   . HIS A 505  ? 0.65620 0.53650 0.68370 -0.12100 0.08340  0.15350  505  HIS C O   
3776 C CB  . HIS A 505  ? 0.83720 0.71970 0.86420 -0.10900 0.08530  0.17020  505  HIS C CB  
3777 C CG  . HIS A 505  ? 0.97980 0.86380 1.00640 -0.09970 0.08490  0.17710  505  HIS C CG  
3778 N ND1 . HIS A 505  ? 1.04440 0.91920 1.07060 -0.09900 0.08710  0.18380  505  HIS C ND1 
3779 C CD2 . HIS A 505  ? 0.99530 0.88930 1.02180 -0.09080 0.08240  0.17840  505  HIS C CD2 
3780 C CE1 . HIS A 505  ? 1.03460 0.91410 1.06060 -0.09000 0.08610  0.18890  505  HIS C CE1 
3781 N NE2 . HIS A 505  ? 1.04120 0.93230 1.06710 -0.08510 0.08320  0.18570  505  HIS C NE2 
3782 N N   . GLY A 506  ? 0.68660 0.54110 0.71200 -0.13060 0.08580  0.15450  506  GLY C N   
3783 C CA  . GLY A 506  ? 0.64220 0.49690 0.66710 -0.13890 0.08510  0.14650  506  GLY C CA  
3784 C C   . GLY A 506  ? 0.67290 0.53720 0.69920 -0.14540 0.08800  0.14570  506  GLY C C   
3785 O O   . GLY A 506  ? 0.66160 0.53090 0.68880 -0.15040 0.08810  0.13880  506  GLY C O   
3786 N N   . GLU A 507  ? 0.65360 0.52080 0.68070 -0.14480 0.09060  0.15260  507  GLU C N   
3787 C CA  . GLU A 507  ? 0.76360 0.64000 0.79330 -0.15040 0.09370  0.15280  507  GLU C CA  
3788 C C   . GLU A 507  ? 0.78540 0.64950 0.81360 -0.16160 0.09630  0.15020  507  GLU C C   
3789 O O   . GLU A 507  ? 0.69740 0.56740 0.72870 -0.16750 0.09960  0.14880  507  GLU C O   
3790 C CB  . GLU A 507  ? 0.85890 0.74360 0.88980 -0.14560 0.09510  0.16150  507  GLU C CB  
3791 C CG  . GLU A 507  ? 0.89960 0.80070 0.93200 -0.13610 0.09250  0.16360  507  GLU C CG  
3792 C CD  . GLU A 507  ? 0.97020 0.87540 1.00190 -0.12990 0.09310  0.17260  507  GLU C CD  
3793 O OE1 . GLU A 507  ? 0.93040 0.82470 0.95990 -0.12640 0.09310  0.17660  507  GLU C OE1 
3794 O OE2 . GLU A 507  ? 0.97790 0.89750 1.01150 -0.12830 0.09350  0.17580  507  GLU C OE2 
3795 N N   . GLY A 508  ? 0.83870 0.68660 0.86340 -0.16420 0.09450  0.14980  508  GLY C N   
3796 C CA  . GLY A 508  ? 0.85430 0.69070 0.87790 -0.17400 0.09480  0.14800  508  GLY C CA  
3797 C C   . GLY A 508  ? 0.89760 0.73480 0.92170 -0.17900 0.09150  0.13810  508  GLY C C   
3798 O O   . GLY A 508  ? 0.98930 0.82310 1.01350 -0.18750 0.09130  0.13510  508  GLY C O   
3799 N N   . LYS A 509  ? 0.85710 0.69910 0.88130 -0.17400 0.08850  0.13350  509  LYS C N   
3800 C CA  . LYS A 509  ? 0.88140 0.72780 0.90620 -0.17790 0.08590  0.12390  509  LYS C CA  
3801 C C   . LYS A 509  ? 1.04900 0.90510 1.07960 -0.18040 0.09370  0.11970  509  LYS C C   
3802 O O   . LYS A 509  ? 1.16970 1.03550 1.20470 -0.17650 0.09710  0.12500  509  LYS C O   
3803 C CB  . LYS A 509  ? 0.82660 0.67940 0.85170 -0.17040 0.08360  0.12020  509  LYS C CB  
3804 C CG  . LYS A 509  ? 0.78100 0.62410 0.80510 -0.16610 0.07800  0.12360  509  LYS C CG  
3805 C CD  . LYS A 509  ? 0.80120 0.65100 0.82510 -0.15760 0.07700  0.12140  509  LYS C CD  
3806 C CE  . LYS A 509  ? 0.80860 0.64740 0.83310 -0.15300 0.07340  0.12300  509  LYS C CE  
3807 N NZ  . LYS A 509  ? 0.81770 0.66210 0.84150 -0.14480 0.07240  0.12140  509  LYS C NZ  
3808 N N   . LYS A 510  ? 1.14460 0.99950 1.18020 -0.18520 0.09750  0.11130  510  LYS C N   
3809 C CA  . LYS A 510  ? 1.26800 1.11580 1.29420 -0.19270 0.08840  0.10600  510  LYS C CA  
3810 C C   . LYS A 510  ? 1.26200 1.13110 1.35330 -0.17120 0.10420  0.10410  510  LYS C C   
3811 O O   . LYS A 510  ? 1.31240 1.19930 1.43860 -0.17000 0.08720  0.11500  510  LYS C O   
3812 C CB  . LYS A 510  ? 1.35860 1.21020 1.38710 -0.18910 0.07070  0.11590  510  LYS C CB  
3813 C CG  . LYS A 510  ? 1.40790 1.26230 1.46440 -0.18730 0.05810  0.12400  510  LYS C CG  
3814 C CD  . LYS A 510  ? 1.45260 1.28540 1.50330 -0.18850 0.06250  0.12640  510  LYS C CD  
3815 C CE  . LYS A 510  ? 1.46340 1.28490 1.50400 -0.18080 0.06660  0.12600  510  LYS C CE  
3816 N NZ  . LYS A 510  ? 1.47220 1.29530 1.51720 -0.17560 0.06310  0.12120  510  LYS C NZ  
3817 N N   . GLY A 511  ? 1.15340 1.03380 1.23280 -0.17370 0.10250  0.10420  511  GLY C N   
3818 C CA  . GLY A 511  ? 1.00820 0.90830 1.10330 -0.17330 0.09760  0.10400  511  GLY C CA  
3819 C C   . GLY A 511  ? 0.92400 0.83520 1.00820 -0.17040 0.09530  0.10460  511  GLY C C   
3820 O O   . GLY A 511  ? 0.85540 0.76890 0.93060 -0.17060 0.09660  0.10960  511  GLY C O   
3821 N N   . PHE A 512  ? 0.85440 0.77410 0.94250 -0.16720 0.09060  0.10100  512  PHE C N   
3822 C CA  . PHE A 512  ? 0.76660 0.69870 0.84860 -0.16360 0.08790  0.10200  512  PHE C CA  
3823 C C   . PHE A 512  ? 0.62750 0.55240 0.69610 -0.15830 0.08810  0.10490  512  PHE C C   
3824 O O   . PHE A 512  ? 0.67020 0.60460 0.73460 -0.15550 0.08690  0.10980  512  PHE C O   
3825 C CB  . PHE A 512  ? 0.71940 0.66070 0.80730 -0.16210 0.08280  0.09690  512  PHE C CB  
3826 C CG  . PHE A 512  ? 0.68640 0.63740 0.76740 -0.15610 0.07920  0.09710  512  PHE C CG  
3827 C CD1 . PHE A 512  ? 0.66680 0.63500 0.74720 -0.15490 0.07600  0.09920  512  PHE C CD1 
3828 C CD2 . PHE A 512  ? 0.66530 0.60870 0.74090 -0.15100 0.07840  0.09510  512  PHE C CD2 
3829 C CE1 . PHE A 512  ? 0.58440 0.56240 0.66020 -0.14850 0.07210  0.09960  512  PHE C CE1 
3830 C CE2 . PHE A 512  ? 0.58040 0.53340 0.65060 -0.14500 0.07430  0.09550  512  PHE C CE2 
3831 C CZ  . PHE A 512  ? 0.55770 0.52820 0.62860 -0.14360 0.07110  0.09780  512  PHE C CZ  
3832 N N   . PHE A 513  ? 0.56770 0.47730 0.63000 -0.15670 0.08840  0.10210  513  PHE C N   
3833 C CA  . PHE A 513  ? 0.66420 0.56650 0.71270 -0.15320 0.08650  0.10590  513  PHE C CA  
3834 C C   . PHE A 513  ? 0.72110 0.62120 0.76490 -0.15470 0.08830  0.11440  513  PHE C C   
3835 O O   . PHE A 513  ? 0.67850 0.58270 0.71860 -0.14950 0.08680  0.12070  513  PHE C O   
3836 C CB  . PHE A 513  ? 0.65120 0.53690 0.69020 -0.15420 0.08400  0.10200  513  PHE C CB  
3837 C CG  . PHE A 513  ? 0.73860 0.62680 0.78030 -0.15020 0.08190  0.09510  513  PHE C CG  
3838 C CD1 . PHE A 513  ? 0.74050 0.64410 0.78900 -0.14460 0.08020  0.09540  513  PHE C CD1 
3839 C CD2 . PHE A 513  ? 0.73160 0.60740 0.76450 -0.15430 0.07830  0.08930  513  PHE C CD2 
3840 C CE1 . PHE A 513  ? 0.77720 0.68380 0.82970 -0.14080 0.07780  0.08990  513  PHE C CE1 
3841 C CE2 . PHE A 513  ? 0.76830 0.64640 0.80930 -0.14800 0.07950  0.08260  513  PHE C CE2 
3842 C CZ  . PHE A 513  ? 0.77670 0.67190 0.83190 -0.14020 0.07860  0.08440  513  PHE C CZ  
3843 N N   . GLY A 514  ? 0.71700 0.61130 0.76250 -0.16100 0.09170  0.11480  514  GLY C N   
3844 C CA  . GLY A 514  ? 0.70290 0.59580 0.74550 -0.16290 0.09390  0.12290  514  GLY C CA  
3845 C C   . GLY A 514  ? 0.70290 0.61410 0.75080 -0.15970 0.09420  0.12760  514  GLY C C   
3846 O O   . GLY A 514  ? 0.73470 0.65050 0.77970 -0.15470 0.09290  0.13460  514  GLY C O   
3847 N N   . TRP A 515  ? 0.62780 0.55190 0.68450 -0.16130 0.09390  0.12370  515  TRP C N   
3848 C CA  . TRP A 515  ? 0.60670 0.55070 0.66750 -0.15800 0.09140  0.12710  515  TRP C CA  
3849 C C   . TRP A 515  ? 0.56820 0.52100 0.62520 -0.14910 0.08690  0.12880  515  TRP C C   
3850 O O   . TRP A 515  ? 0.58680 0.55050 0.64300 -0.14460 0.08570  0.13440  515  TRP C O   
3851 C CB  . TRP A 515  ? 0.60100 0.55700 0.67120 -0.16160 0.09020  0.12230  515  TRP C CB  
3852 C CG  . TRP A 515  ? 0.65480 0.63140 0.72740 -0.15820 0.08660  0.12470  515  TRP C CG  
3853 C CD1 . TRP A 515  ? 0.71560 0.70230 0.79100 -0.16040 0.08760  0.12920  515  TRP C CD1 
3854 C CD2 . TRP A 515  ? 0.67830 0.66750 0.75050 -0.15220 0.08150  0.12280  515  TRP C CD2 
3855 N NE1 . TRP A 515  ? 0.74030 0.74500 0.81680 -0.15590 0.08360  0.13000  515  TRP C NE1 
3856 C CE2 . TRP A 515  ? 0.74940 0.75580 0.82400 -0.15090 0.07990  0.12610  515  TRP C CE2 
3857 C CE3 . TRP A 515  ? 0.73640 0.72390 0.80630 -0.14780 0.07840  0.11850  515  TRP C CE3 
3858 C CZ2 . TRP A 515  ? 0.77880 0.80000 0.85330 -0.14540 0.07540  0.12510  515  TRP C CZ2 
3859 C CZ3 . TRP A 515  ? 0.76480 0.76720 0.83480 -0.14250 0.07380  0.11780  515  TRP C CZ3 
3860 C CH2 . TRP A 515  ? 0.80010 0.81890 0.87230 -0.14130 0.07240  0.12100  515  TRP C CH2 
3861 N N   . PHE A 516  ? 0.56880 0.51710 0.62410 -0.14630 0.08460  0.12390  516  PHE C N   
3862 C CA  . PHE A 516  ? 0.58960 0.54580 0.64210 -0.13800 0.08040  0.12480  516  PHE C CA  
3863 C C   . PHE A 516  ? 0.61910 0.56940 0.66560 -0.13270 0.08060  0.13150  516  PHE C C   
3864 O O   . PHE A 516  ? 0.61390 0.57520 0.65970 -0.12600 0.07840  0.13560  516  PHE C O   
3865 C CB  . PHE A 516  ? 0.54200 0.49320 0.59410 -0.13700 0.07830  0.11790  516  PHE C CB  
3866 C CG  . PHE A 516  ? 0.58170 0.53930 0.63090 -0.12870 0.07430  0.11860  516  PHE C CG  
3867 C CD1 . PHE A 516  ? 0.55950 0.53400 0.61170 -0.12510 0.07070  0.11730  516  PHE C CD1 
3868 C CD2 . PHE A 516  ? 0.56550 0.51230 0.60910 -0.12440 0.07380  0.12050  516  PHE C CD2 
3869 C CE1 . PHE A 516  ? 0.56020 0.54020 0.60980 -0.11770 0.06720  0.11770  516  PHE C CE1 
3870 C CE2 . PHE A 516  ? 0.65050 0.60360 0.69250 -0.11650 0.07020  0.12110  516  PHE C CE2 
3871 C CZ  . PHE A 516  ? 0.62790 0.59740 0.67280 -0.11340 0.06710  0.11960  516  PHE C CZ  
3872 N N   . ASN A 517  ? 0.57820 0.51150 0.62080 -0.13560 0.08300  0.13260  517  ASN C N   
3873 C CA  . ASN A 517  ? 0.62200 0.54950 0.66030 -0.13050 0.08290  0.13950  517  ASN C CA  
3874 C C   . ASN A 517  ? 0.62640 0.56280 0.66580 -0.12920 0.08440  0.14690  517  ASN C C   
3875 O O   . ASN A 517  ? 0.56540 0.50790 0.60340 -0.12190 0.08300  0.15220  517  ASN C O   
3876 C CB  . ASN A 517  ? 0.60010 0.50750 0.63420 -0.13430 0.08440  0.13940  517  ASN C CB  
3877 C CG  . ASN A 517  ? 0.65000 0.54920 0.68190 -0.13330 0.08180  0.13340  517  ASN C CG  
3878 O OD1 . ASN A 517  ? 0.65990 0.56740 0.69270 -0.12750 0.07900  0.13110  517  ASN C OD1 
3879 N ND2 . ASN A 517  ? 0.64760 0.53070 0.67640 -0.13930 0.08240  0.13100  517  ASN C ND2 
3880 N N   . ARG A 518  ? 0.63900 0.57650 0.68120 -0.13630 0.08750  0.14700  518  ARG C N   
3881 C CA  . ARG A 518  ? 0.61060 0.55730 0.65420 -0.13600 0.08910  0.15360  518  ARG C CA  
3882 C C   . ARG A 518  ? 0.57490 0.54160 0.62090 -0.13020 0.08620  0.15460  518  ARG C C   
3883 O O   . ARG A 518  ? 0.59730 0.57180 0.64220 -0.12550 0.08610  0.16080  518  ARG C O   
3884 C CB  . ARG A 518  ? 0.57420 0.51810 0.62090 -0.14520 0.09290  0.15300  518  ARG C CB  
3885 C CG  . ARG A 518  ? 0.61130 0.53520 0.65480 -0.15160 0.09620  0.15300  518  ARG C CG  
3886 C CD  . ARG A 518  ? 0.68270 0.60490 0.72940 -0.16030 0.10050  0.15370  518  ARG C CD  
3887 N NE  . ARG A 518  ? 0.68110 0.61040 0.73440 -0.16520 0.10100  0.14710  518  ARG C NE  
3888 C CZ  . ARG A 518  ? 0.66870 0.58830 0.72360 -0.17050 0.10230  0.13990  518  ARG C CZ  
3889 N NH1 . ARG A 518  ? 0.61270 0.51400 0.66100 -0.17240 0.10300  0.13810  518  ARG C NH1 
3890 N NH2 . ARG A 518  ? 0.67800 0.60690 0.74160 -0.17380 0.10240  0.13490  518  ARG C NH2 
3891 N N   . MET A 519  ? 0.53410 0.50920 0.58330 -0.13060 0.08380  0.14850  519  MET C N   
3892 C CA  . MET A 519  ? 0.58400 0.57730 0.63490 -0.12520 0.08060  0.14870  519  MET C CA  
3893 C C   . MET A 519  ? 0.56580 0.56090 0.61270 -0.11610 0.07790  0.15090  519  MET C C   
3894 O O   . MET A 519  ? 0.52710 0.53380 0.57320 -0.11070 0.07680  0.15500  519  MET C O   
3895 C CB  . MET A 519  ? 0.63790 0.63830 0.69310 -0.12780 0.07830  0.14150  519  MET C CB  
3896 C CG  . MET A 519  ? 0.69520 0.71360 0.75180 -0.12240 0.07440  0.14070  519  MET C CG  
3897 S SD  . MET A 519  ? 1.11590 1.13560 1.16850 -0.11340 0.07050  0.13900  519  MET C SD  
3898 C CE  . MET A 519  ? 0.62590 0.63540 0.67970 -0.11720 0.06930  0.13080  519  MET C CE  
3899 N N   . PHE A 520  ? 0.50720 0.49070 0.55140 -0.11450 0.07690  0.14800  520  PHE C N   
3900 C CA  . PHE A 520  ? 0.50520 0.49030 0.54620 -0.10600 0.07430  0.14980  520  PHE C CA  
3901 C C   . PHE A 520  ? 0.49460 0.47830 0.53280 -0.10170 0.07570  0.15770  520  PHE C C   
3902 O O   . PHE A 520  ? 0.52500 0.51910 0.56190 -0.09480 0.07390  0.16070  520  PHE C O   
3903 C CB  . PHE A 520  ? 0.55900 0.53180 0.59810 -0.10520 0.07310  0.14540  520  PHE C CB  
3904 C CG  . PHE A 520  ? 0.54170 0.52030 0.57910 -0.09690 0.06960  0.14490  520  PHE C CG  
3905 C CD1 . PHE A 520  ? 0.65280 0.64220 0.69210 -0.09550 0.06660  0.14000  520  PHE C CD1 
3906 C CD2 . PHE A 520  ? 0.55890 0.53330 0.59330 -0.09050 0.06920  0.14950  520  PHE C CD2 
3907 C CE1 . PHE A 520  ? 0.70170 0.69660 0.73930 -0.08810 0.06350  0.13940  520  PHE C CE1 
3908 C CE2 . PHE A 520  ? 0.52560 0.50600 0.55860 -0.08290 0.06610  0.14890  520  PHE C CE2 
3909 C CZ  . PHE A 520  ? 0.62100 0.61140 0.65540 -0.08190 0.06330  0.14380  520  PHE C CZ  
3910 N N   . GLU A 521  ? 0.47210 0.44320 0.50930 -0.10570 0.07880  0.16090  521  GLU C N   
3911 C CA  . GLU A 521  ? 0.56090 0.53000 0.59580 -0.10200 0.08030  0.16860  521  GLU C CA  
3912 C C   . GLU A 521  ? 0.59980 0.58440 0.63570 -0.10050 0.08070  0.17300  521  GLU C C   
3913 O O   . GLU A 521  ? 0.56820 0.55940 0.60210 -0.09390 0.07990  0.17780  521  GLU C O   
3914 C CB  . GLU A 521  ? 0.59100 0.54390 0.62500 -0.10760 0.08370  0.17120  521  GLU C CB  
3915 C CG  . GLU A 521  ? 0.70630 0.64250 0.73830 -0.10760 0.08330  0.16850  521  GLU C CG  
3916 C CD  . GLU A 521  ? 0.79440 0.73010 0.82430 -0.09820 0.08100  0.17130  521  GLU C CD  
3917 O OE1 . GLU A 521  ? 0.84890 0.79460 0.87820 -0.09230 0.08040  0.17660  521  GLU C OE1 
3918 O OE2 . GLU A 521  ? 0.79150 0.71740 0.82060 -0.09680 0.07970  0.16800  521  GLU C OE2 
3919 N N   . LYS A 522  ? 0.55230 0.54310 0.59150 -0.10660 0.08200  0.17110  522  LYS C N   
3920 C CA  . LYS A 522  ? 0.56340 0.56920 0.60400 -0.10570 0.08250  0.17480  522  LYS C CA  
3921 C C   . LYS A 522  ? 0.47590 0.49700 0.51610 -0.09870 0.07900  0.17330  522  LYS C C   
3922 O O   . LYS A 522  ? 0.48660 0.51770 0.52530 -0.09380 0.07880  0.17780  522  LYS C O   
3923 C CB  . LYS A 522  ? 0.62050 0.62970 0.66550 -0.11390 0.08450  0.17260  522  LYS C CB  
3924 C CG  . LYS A 522  ? 0.69040 0.71700 0.73760 -0.11280 0.08450  0.17520  522  LYS C CG  
3925 C CD  . LYS A 522  ? 0.78270 0.80850 0.83240 -0.11980 0.08820  0.17850  522  LYS C CD  
3926 C CE  . LYS A 522  ? 0.84510 0.87130 0.89980 -0.12740 0.08870  0.17300  522  LYS C CE  
3927 N NZ  . LYS A 522  ? 0.93130 0.95590 0.98860 -0.13440 0.09270  0.17630  522  LYS C NZ  
3928 N N   . SER A 523  ? 0.44260 0.46560 0.48400 -0.09830 0.07630  0.16690  523  SER C N   
3929 C CA  . SER A 523  ? 0.49660 0.53270 0.53740 -0.09180 0.07280  0.16480  523  SER C CA  
3930 C C   . SER A 523  ? 0.50260 0.53720 0.53920 -0.08390 0.07150  0.16810  523  SER C C   
3931 O O   . SER A 523  ? 0.46570 0.51230 0.50080 -0.07800 0.06970  0.16910  523  SER C O   
3932 C CB  . SER A 523  ? 0.55890 0.59480 0.60170 -0.09310 0.07020  0.15730  523  SER C CB  
3933 O OG  . SER A 523  ? 0.72970 0.77290 0.77680 -0.09860 0.07040  0.15420  523  SER C OG  
3934 N N   . THR A 524  ? 0.43790 0.45790 0.47250 -0.08380 0.07240  0.16950  524  THR C N   
3935 C CA  . THR A 524  ? 0.48240 0.50040 0.51340 -0.07630 0.07120  0.17290  524  THR C CA  
3936 C C   . THR A 524  ? 0.53130 0.55620 0.56050 -0.07340 0.07270  0.18000  524  THR C C   
3937 O O   . THR A 524  ? 0.49790 0.53060 0.52460 -0.06650 0.07100  0.18200  524  THR C O   
3938 C CB  . THR A 524  ? 0.46340 0.46400 0.49320 -0.07680 0.07200  0.17310  524  THR C CB  
3939 O OG1 . THR A 524  ? 0.47250 0.46790 0.50340 -0.07850 0.07030  0.16620  524  THR C OG1 
3940 C CG2 . THR A 524  ? 0.47530 0.47490 0.50200 -0.06870 0.07070  0.17730  524  THR C CG2 
3941 N N   . HIS A 525  ? 0.46300 0.48530 0.49350 -0.07870 0.07590  0.18360  525  HIS C N   
3942 C CA  . HIS A 525  ? 0.48930 0.51860 0.51840 -0.07660 0.07750  0.19040  525  HIS C CA  
3943 C C   . HIS A 525  ? 0.48150 0.52890 0.51080 -0.07380 0.07610  0.18960  525  HIS C C   
3944 O O   . HIS A 525  ? 0.49610 0.55170 0.52260 -0.06810 0.07560  0.19330  525  HIS C O   
3945 C CB  . HIS A 525  ? 0.50770 0.53050 0.53840 -0.08370 0.08140  0.19410  525  HIS C CB  
3946 C CG  . HIS A 525  ? 0.66010 0.66500 0.68990 -0.08600 0.08320  0.19620  525  HIS C CG  
3947 N ND1 . HIS A 525  ? 0.79410 0.78690 0.82590 -0.09330 0.08490  0.19270  525  HIS C ND1 
3948 C CD2 . HIS A 525  ? 0.75670 0.75380 0.78390 -0.08190 0.08370  0.20140  525  HIS C CD2 
3949 C CE1 . HIS A 525  ? 0.82340 0.80120 0.85360 -0.09360 0.08630  0.19550  525  HIS C CE1 
3950 N NE2 . HIS A 525  ? 0.83960 0.81990 0.86730 -0.08660 0.08560  0.20100  525  HIS C NE2 
3951 N N   . HIS A 526  ? 0.40940 0.46300 0.44200 -0.07770 0.07560  0.18470  526  HIS C N   
3952 C CA  . HIS A 526  ? 0.48600 0.55640 0.51910 -0.07490 0.07410  0.18320  526  HIS C CA  
3953 C C   . HIS A 526  ? 0.48200 0.55780 0.51190 -0.06700 0.07080  0.18130  526  HIS C C   
3954 O O   . HIS A 526  ? 0.45330 0.54010 0.48090 -0.06200 0.07020  0.18340  526  HIS C O   
3955 C CB  . HIS A 526  ? 0.42740 0.50230 0.46500 -0.08000 0.07350  0.17760  526  HIS C CB  
3956 C CG  . HIS A 526  ? 0.53150 0.60260 0.57250 -0.08800 0.07660  0.17900  526  HIS C CG  
3957 N ND1 . HIS A 526  ? 0.58450 0.65090 0.62470 -0.09020 0.07990  0.18520  526  HIS C ND1 
3958 C CD2 . HIS A 526  ? 0.48380 0.55530 0.52930 -0.09440 0.07700  0.17490  526  HIS C CD2 
3959 C CE1 . HIS A 526  ? 0.57310 0.63680 0.61690 -0.09770 0.08220  0.18480  526  HIS C CE1 
3960 N NE2 . HIS A 526  ? 0.59590 0.66300 0.64310 -0.10040 0.08050  0.17860  526  HIS C NE2 
3961 N N   . TYR A 527  ? 0.50310 0.57090 0.53280 -0.06610 0.06880  0.17710  527  TYR C N   
3962 C CA  . TYR A 527  ? 0.44070 0.51280 0.46760 -0.05910 0.06570  0.17470  527  TYR C CA  
3963 C C   . TYR A 527  ? 0.41400 0.48700 0.43680 -0.05310 0.06570  0.18000  527  TYR C C   
3964 O O   . TYR A 527  ? 0.41280 0.49660 0.43310 -0.04760 0.06410  0.17980  527  TYR C O   
3965 C CB  . TYR A 527  ? 0.49850 0.56040 0.52600 -0.05950 0.06390  0.16980  527  TYR C CB  
3966 C CG  . TYR A 527  ? 0.48800 0.55160 0.51240 -0.05230 0.06100  0.16830  527  TYR C CG  
3967 C CD1 . TYR A 527  ? 0.44890 0.52480 0.47250 -0.04830 0.05840  0.16470  527  TYR C CD1 
3968 C CD2 . TYR A 527  ? 0.43350 0.48640 0.45590 -0.04950 0.06080  0.17030  527  TYR C CD2 
3969 C CE1 . TYR A 527  ? 0.39520 0.47270 0.41600 -0.04190 0.05580  0.16310  527  TYR C CE1 
3970 C CE2 . TYR A 527  ? 0.43320 0.48800 0.45300 -0.04290 0.05810  0.16880  527  TYR C CE2 
3971 C CZ  . TYR A 527  ? 0.40730 0.47440 0.42620 -0.03940 0.05560  0.16520  527  TYR C CZ  
3972 O OH  . TYR A 527  ? 0.41220 0.48110 0.42840 -0.03320 0.05300  0.16350  527  TYR C OH  
3973 N N   . THR A 528  ? 0.37610 0.43770 0.39810 -0.05420 0.06770  0.18460  528  THR C N   
3974 C CA  . THR A 528  ? 0.42790 0.48960 0.44620 -0.04830 0.06740  0.18960  528  THR C CA  
3975 C C   . THR A 528  ? 0.56440 0.63800 0.58110 -0.04680 0.06870  0.19410  528  THR C C   
3976 O O   . THR A 528  ? 0.56080 0.64200 0.57410 -0.04080 0.06730  0.19590  528  THR C O   
3977 C CB  . THR A 528  ? 0.50950 0.55550 0.52760 -0.04940 0.06910  0.19360  528  THR C CB  
3978 O OG1 . THR A 528  ? 0.59550 0.63570 0.61570 -0.05600 0.07250  0.19670  528  THR C OG1 
3979 C CG2 . THR A 528  ? 0.36280 0.39770 0.38200 -0.04990 0.06760  0.18870  528  THR C CG2 
3980 N N   . ASP A 529  ? 0.51200 0.58760 0.53110 -0.05230 0.07130  0.19590  529  ASP C N   
3981 C CA  . ASP A 529  ? 0.56130 0.64910 0.57930 -0.05140 0.07270  0.19970  529  ASP C CA  
3982 C C   . ASP A 529  ? 0.52650 0.62900 0.54330 -0.04720 0.07030  0.19560  529  ASP C C   
3983 O O   . ASP A 529  ? 0.54230 0.65400 0.55580 -0.04240 0.07000  0.19790  529  ASP C O   
3984 C CB  . ASP A 529  ? 0.62660 0.71410 0.64810 -0.05860 0.07580  0.20150  529  ASP C CB  
3985 C CG  . ASP A 529  ? 0.72780 0.80250 0.74940 -0.06220 0.07880  0.20720  529  ASP C CG  
3986 O OD1 . ASP A 529  ? 0.75380 0.82280 0.77250 -0.05820 0.07850  0.21100  529  ASP C OD1 
3987 O OD2 . ASP A 529  ? 0.75790 0.82850 0.78260 -0.06900 0.08130  0.20770  529  ASP C OD2 
3988 N N   . SER A 530  ? 0.47120 0.57570 0.49070 -0.04890 0.06870  0.18930  530  SER C N   
3989 C CA  . SER A 530  ? 0.46520 0.58250 0.48380 -0.04480 0.06640  0.18480  530  SER C CA  
3990 C C   . SER A 530  ? 0.46000 0.57970 0.47410 -0.03750 0.06390  0.18400  530  SER C C   
3991 O O   . SER A 530  ? 0.51350 0.64460 0.52480 -0.03330 0.06330  0.18400  530  SER C O   
3992 C CB  . SER A 530  ? 0.60920 0.72640 0.63160 -0.04790 0.06490  0.17830  530  SER C CB  
3993 O OG  . SER A 530  ? 0.69280 0.82200 0.71450 -0.04400 0.06280  0.17400  530  SER C OG  
3994 N N   . VAL A 531  ? 0.41540 0.52460 0.42870 -0.03610 0.06250  0.18320  531  VAL C N   
3995 C CA  . VAL A 531  ? 0.43710 0.54840 0.44630 -0.02930 0.05990  0.18230  531  VAL C CA  
3996 C C   . VAL A 531  ? 0.50640 0.62200 0.51200 -0.02600 0.06100  0.18830  531  VAL C C   
3997 O O   . VAL A 531  ? 0.45550 0.58000 0.45750 -0.02080 0.05950  0.18760  531  VAL C O   
3998 C CB  . VAL A 531  ? 0.54240 0.64110 0.55190 -0.02840 0.05840  0.18080  531  VAL C CB  
3999 C CG1 . VAL A 531  ? 0.50510 0.60700 0.51060 -0.02150 0.05580  0.17990  531  VAL C CG1 
4000 C CG2 . VAL A 531  ? 0.43370 0.52820 0.44640 -0.03180 0.05730  0.17480  531  VAL C CG2 
4001 N N   . GLY A 532  ? 0.51830 0.62750 0.52470 -0.02910 0.06370  0.19420  532  GLY C N   
4002 C CA  . GLY A 532  ? 0.43730 0.55050 0.44050 -0.02650 0.06500  0.20050  532  GLY C CA  
4003 C C   . GLY A 532  ? 0.49210 0.62060 0.49340 -0.02490 0.06530  0.20010  532  GLY C C   
4004 O O   . GLY A 532  ? 0.55960 0.69530 0.55690 -0.02020 0.06470  0.20200  532  GLY C O   
4005 N N   . GLY A 533  ? 0.49180 0.62530 0.49620 -0.02880 0.06640  0.19750  533  GLY C N   
4006 C CA  . GLY A 533  ? 0.55300 0.70070 0.55610 -0.02730 0.06690  0.19660  533  GLY C CA  
4007 C C   . GLY A 533  ? 0.53720 0.69280 0.53780 -0.02210 0.06390  0.19080  533  GLY C C   
4008 O O   . GLY A 533  ? 0.55230 0.71810 0.54920 -0.01820 0.06370  0.19090  533  GLY C O   
4009 N N   . ILE A 534  ? 0.51350 0.66420 0.51590 -0.02210 0.06170  0.18540  534  ILE C N   
4010 C CA  . ILE A 534  ? 0.43690 0.59350 0.43700 -0.01730 0.05880  0.17960  534  ILE C CA  
4011 C C   . ILE A 534  ? 0.48120 0.63970 0.47600 -0.01170 0.05740  0.18120  534  ILE C C   
4012 O O   . ILE A 534  ? 0.51420 0.68200 0.50570 -0.00760 0.05610  0.17830  534  ILE C O   
4013 C CB  . ILE A 534  ? 0.51170 0.66030 0.51440 -0.01840 0.05660  0.17450  534  ILE C CB  
4014 C CG1 . ILE A 534  ? 0.47860 0.62940 0.48610 -0.02300 0.05720  0.17110  534  ILE C CG1 
4015 C CG2 . ILE A 534  ? 0.44720 0.59920 0.44680 -0.01290 0.05350  0.16960  534  ILE C CG2 
4016 C CD1 . ILE A 534  ? 0.54850 0.69020 0.55910 -0.02540 0.05560  0.16680  534  ILE C CD1 
4017 N N   . LEU A 535  ? 0.45620 0.60560 0.45020 -0.01160 0.05760  0.18580  535  LEU C N   
4018 C CA  . LEU A 535  ? 0.50970 0.66020 0.49920 -0.00640 0.05610  0.18750  535  LEU C CA  
4019 C C   . LEU A 535  ? 0.53890 0.69900 0.52470 -0.00440 0.05750  0.19180  535  LEU C C   
4020 O O   . LEU A 535  ? 0.53220 0.69650 0.51370 0.00010  0.05600  0.19230  535  LEU C O   
4021 C CB  . LEU A 535  ? 0.52090 0.65860 0.51130 -0.00660 0.05580  0.19080  535  LEU C CB  
4022 C CG  . LEU A 535  ? 0.53890 0.66750 0.53190 -0.00720 0.05380  0.18590  535  LEU C CG  
4023 C CD1 . LEU A 535  ? 0.51530 0.63090 0.50940 -0.00740 0.05400  0.18960  535  LEU C CD1 
4024 C CD2 . LEU A 535  ? 0.39840 0.53300 0.38910 -0.00270 0.05060  0.17980  535  LEU C CD2 
4025 N N   . ARG A 536  ? 0.62050 0.78430 0.60780 -0.00790 0.06030  0.19490  536  ARG C N   
4026 C CA  . ARG A 536  ? 0.61810 0.79190 0.60190 -0.00630 0.06190  0.19870  536  ARG C CA  
4027 C C   . ARG A 536  ? 0.62550 0.81150 0.60770 -0.00440 0.06140  0.19330  536  ARG C C   
4028 O O   . ARG A 536  ? 0.76740 0.96290 0.74650 -0.00300 0.06280  0.19510  536  ARG C O   
4029 C CB  . ARG A 536  ? 0.53820 0.71020 0.52440 -0.01100 0.06550  0.20490  536  ARG C CB  
4030 C CG  . ARG A 536  ? 0.61460 0.77480 0.60160 -0.01250 0.06640  0.21110  536  ARG C CG  
4031 C CD  . ARG A 536  ? 0.75860 0.91780 0.74730 -0.01690 0.07010  0.21780  536  ARG C CD  
4032 N NE  . ARG A 536  ? 0.76360 0.91990 0.75730 -0.02270 0.07180  0.21600  536  ARG C NE  
4033 C CZ  . ARG A 536  ? 0.72980 0.87370 0.72740 -0.02700 0.07250  0.21640  536  ARG C CZ  
4034 N NH1 . ARG A 536  ? 0.63510 0.76790 0.63230 -0.02590 0.07180  0.21860  536  ARG C NH1 
4035 N NH2 . ARG A 536  ? 0.65920 0.80180 0.66120 -0.03240 0.07400  0.21450  536  ARG C NH2 
4036 N N   . SER A 537  ? 0.58080 0.76620 0.56480 -0.00410 0.05950  0.18660  537  SER C N   
4037 C CA  . SER A 537  ? 0.67900 0.87480 0.66240 -0.00250 0.05920  0.18110  537  SER C CA  
4038 C C   . SER A 537  ? 0.62740 0.82160 0.61100 -0.00020 0.05610  0.17390  537  SER C C   
4039 O O   . SER A 537  ? 0.67580 0.87150 0.66260 -0.00170 0.05580  0.16940  537  SER C O   
4040 C CB  . SER A 537  ? 0.74410 0.94280 0.73210 -0.00700 0.06160  0.18140  537  SER C CB  
4041 O OG  . SER A 537  ? 0.65390 0.84340 0.64710 -0.01120 0.06130  0.18030  537  SER C OG  
4042 N N   . THR A 538  ? 0.52600 0.71760 0.50610 0.00350  0.05370  0.17290  538  THR C N   
4043 C CA  . THR A 538  ? 0.52680 0.71530 0.50720 0.00550  0.05070  0.16660  538  THR C CA  
4044 C C   . THR A 538  ? 0.57370 0.77170 0.55190 0.00840  0.04970  0.16030  538  THR C C   
4045 O O   . THR A 538  ? 0.57670 0.77320 0.55630 0.00900  0.04790  0.15460  538  THR C O   
4046 C CB  . THR A 538  ? 0.53890 0.72140 0.51650 0.00840  0.04850  0.16760  538  THR C CB  
4047 O OG1 . THR A 538  ? 0.63920 0.82890 0.61150 0.01200  0.04840  0.16920  538  THR C OG1 
4048 C CG2 . THR A 538  ? 0.54560 0.71730 0.52600 0.00570  0.04960  0.17330  538  THR C CG2 
4049 N N   . GLY A 539  ? 0.60740 0.81480 0.58180 0.01030  0.05100  0.16130  539  GLY C N   
4050 C CA  . GLY A 539  ? 0.64900 0.86510 0.62100 0.01320  0.05040  0.15540  539  GLY C CA  
4051 C C   . GLY A 539  ? 0.61550 0.83310 0.59200 0.01130  0.05080  0.15110  539  GLY C C   
4052 O O   . GLY A 539  ? 0.62580 0.84500 0.60210 0.01340  0.04910  0.14490  539  GLY C O   
4053 N N   . ARG A 540  ? 0.52310 0.74050 0.50390 0.00730  0.05320  0.15460  540  ARG C N   
4054 C CA  . ARG A 540  ? 0.55880 0.77730 0.54480 0.00470  0.05370  0.15170  540  ARG C CA  
4055 C C   . ARG A 540  ? 0.57290 0.78460 0.56150 0.00450  0.05090  0.14690  540  ARG C C   
4056 O O   . ARG A 540  ? 0.52480 0.73960 0.51510 0.00530  0.05000  0.14160  540  ARG C O   
4057 C CB  . ARG A 540  ? 0.61260 0.82820 0.60290 -0.00050 0.05610  0.15720  540  ARG C CB  
4058 C CG  . ARG A 540  ? 0.74970 0.96830 0.74550 -0.00380 0.05720  0.15560  540  ARG C CG  
4059 C CD  . ARG A 540  ? 0.81150 1.02850 0.81050 -0.00880 0.06000  0.16170  540  ARG C CD  
4060 N NE  . ARG A 540  ? 0.86980 1.08950 0.86450 -0.00740 0.06180  0.16700  540  ARG C NE  
4061 C CZ  . ARG A 540  ? 0.87470 1.09570 0.87080 -0.01070 0.06470  0.17270  540  ARG C CZ  
4062 N NH1 . ARG A 540  ? 0.83300 1.05260 0.83480 -0.01570 0.06610  0.17370  540  ARG C NH1 
4063 N NH2 . ARG A 540  ? 0.83940 1.06320 0.83130 -0.00920 0.06610  0.17740  540  ARG C NH2 
4064 N N   . TYR A 541  ? 0.52090 0.72290 0.50990 0.00340  0.04970  0.14890  541  TYR C N   
4065 C CA  . TYR A 541  ? 0.53650 0.73110 0.52840 0.00240  0.04760  0.14520  541  TYR C CA  
4066 C C   . TYR A 541  ? 0.50410 0.69940 0.49280 0.00680  0.04470  0.13950  541  TYR C C   
4067 O O   . TYR A 541  ? 0.50490 0.69760 0.49590 0.00660  0.04300  0.13500  541  TYR C O   
4068 C CB  . TYR A 541  ? 0.52610 0.70950 0.52000 -0.00090 0.04770  0.14950  541  TYR C CB  
4069 C CG  . TYR A 541  ? 0.65160 0.83370 0.64960 -0.00610 0.05050  0.15380  541  TYR C CG  
4070 C CD1 . TYR A 541  ? 0.66390 0.84380 0.66720 -0.01020 0.05060  0.15170  541  TYR C CD1 
4071 C CD2 . TYR A 541  ? 0.64320 0.82680 0.63980 -0.00700 0.05290  0.15990  541  TYR C CD2 
4072 C CE1 . TYR A 541  ? 0.64090 0.81990 0.64800 -0.01540 0.05300  0.15530  541  TYR C CE1 
4073 C CE2 . TYR A 541  ? 0.66090 0.84330 0.66130 -0.01200 0.05540  0.16370  541  TYR C CE2 
4074 C CZ  . TYR A 541  ? 0.68570 0.86570 0.69130 -0.01620 0.05550  0.16120  541  TYR C CZ  
4075 O OH  . TYR A 541  ? 0.61700 0.79600 0.62640 -0.02150 0.05800  0.16480  541  TYR C OH  
4076 N N   . LEU A 542  ? 0.46070 0.65990 0.44410 0.01070  0.04430  0.13980  542  LEU C N   
4077 C CA  . LEU A 542  ? 0.54400 0.74480 0.52410 0.01480  0.04180  0.13410  542  LEU C CA  
4078 C C   . LEU A 542  ? 0.49080 0.69860 0.47160 0.01600  0.04180  0.12850  542  LEU C C   
4079 O O   . LEU A 542  ? 0.45270 0.65910 0.43380 0.01750  0.03980  0.12300  542  LEU C O   
4080 C CB  . LEU A 542  ? 0.52410 0.72820 0.49830 0.01820  0.04140  0.13560  542  LEU C CB  
4081 C CG  . LEU A 542  ? 0.62880 0.82550 0.60250 0.01750  0.04110  0.14100  542  LEU C CG  
4082 C CD1 . LEU A 542  ? 0.62590 0.82650 0.59390 0.02090  0.04040  0.14250  542  LEU C CD1 
4083 C CD2 . LEU A 542  ? 0.66540 0.85260 0.64170 0.01700  0.03890  0.13900  542  LEU C CD2 
4084 N N   . VAL A 543  ? 0.51550 0.73060 0.49680 0.01520  0.04430  0.13000  543  VAL C N   
4085 C CA  . VAL A 543  ? 0.50740 0.72920 0.49020 0.01610  0.04480  0.12540  543  VAL C CA  
4086 C C   . VAL A 543  ? 0.52400 0.74210 0.51270 0.01340  0.04400  0.12310  543  VAL C C   
4087 O O   . VAL A 543  ? 0.50330 0.72250 0.49250 0.01520  0.04250  0.11760  543  VAL C O   
4088 C CB  . VAL A 543  ? 0.60650 0.83660 0.58910 0.01550  0.04800  0.12830  543  VAL C CB  
4089 C CG1 . VAL A 543  ? 0.58370 0.81980 0.56920 0.01590  0.04870  0.12430  543  VAL C CG1 
4090 C CG2 . VAL A 543  ? 0.56420 0.79960 0.54030 0.01880  0.04870  0.12920  543  VAL C CG2 
4091 N N   . LEU A 544  ? 0.45940 0.67280 0.45230 0.00890  0.04490  0.12740  544  LEU C N   
4092 C CA  . LEU A 544  ? 0.45380 0.66310 0.45220 0.00570  0.04410  0.12550  544  LEU C CA  
4093 C C   . LEU A 544  ? 0.38550 0.58840 0.38320 0.00720  0.04110  0.12130  544  LEU C C   
4094 O O   . LEU A 544  ? 0.45200 0.65590 0.45180 0.00780  0.03970  0.11660  544  LEU C O   
4095 C CB  . LEU A 544  ? 0.53820 0.74180 0.54040 0.00040  0.04550  0.13080  544  LEU C CB  
4096 C CG  . LEU A 544  ? 0.74500 0.95360 0.75180 -0.00320 0.04760  0.13240  544  LEU C CG  
4097 C CD1 . LEU A 544  ? 0.73870 0.95770 0.74480 0.00000  0.04810  0.12890  544  LEU C CD1 
4098 C CD2 . LEU A 544  ? 0.72710 0.93540 0.73380 -0.00600 0.05020  0.13880  544  LEU C CD2 
4099 N N   . TYR A 545  ? 0.44220 0.63860 0.43710 0.00800  0.04010  0.12320  545  TYR C N   
4100 C CA  . TYR A 545  ? 0.49340 0.68370 0.48750 0.00970  0.03730  0.11950  545  TYR C CA  
4101 C C   . TYR A 545  ? 0.46090 0.65650 0.45290 0.01360  0.03580  0.11320  545  TYR C C   
4102 O O   . TYR A 545  ? 0.40750 0.60070 0.40150 0.01370  0.03410  0.10900  545  TYR C O   
4103 C CB  . TYR A 545  ? 0.45710 0.64220 0.44740 0.01130  0.03660  0.12240  545  TYR C CB  
4104 C CG  . TYR A 545  ? 0.47510 0.65390 0.46450 0.01300  0.03390  0.11890  545  TYR C CG  
4105 C CD1 . TYR A 545  ? 0.41210 0.58290 0.40520 0.01020  0.03300  0.11840  545  TYR C CD1 
4106 C CD2 . TYR A 545  ? 0.43760 0.61850 0.42230 0.01730  0.03220  0.11600  545  TYR C CD2 
4107 C CE1 . TYR A 545  ? 0.43170 0.59680 0.42390 0.01190  0.03050  0.11530  545  TYR C CE1 
4108 C CE2 . TYR A 545  ? 0.47160 0.64690 0.45560 0.01890  0.02960  0.11280  545  TYR C CE2 
4109 C CZ  . TYR A 545  ? 0.43750 0.60510 0.42530 0.01630  0.02890  0.11250  545  TYR C CZ  
4110 O OH  . TYR A 545  ? 0.43460 0.59670 0.42160 0.01780  0.02640  0.10940  545  TYR C OH  
4111 N N   . LEU A 546  ? 0.43430 0.63710 0.42230 0.01680  0.03660  0.11240  546  LEU C N   
4112 C CA  . LEU A 546  ? 0.53240 0.73990 0.51820 0.02060  0.03550  0.10630  546  LEU C CA  
4113 C C   . LEU A 546  ? 0.49830 0.70910 0.48840 0.01970  0.03580  0.10310  546  LEU C C   
4114 O O   . LEU A 546  ? 0.46050 0.67090 0.45070 0.02160  0.03410  0.09780  546  LEU C O   
4115 C CB  . LEU A 546  ? 0.60890 0.82360 0.58940 0.02370  0.03670  0.10610  546  LEU C CB  
4116 C CG  . LEU A 546  ? 0.78360 1.00180 0.76170 0.02750  0.03560  0.09920  546  LEU C CG  
4117 C CD1 . LEU A 546  ? 0.76930 0.98230 0.74440 0.02960  0.03270  0.09580  546  LEU C CD1 
4118 C CD2 . LEU A 546  ? 0.91380 1.14020 0.88790 0.02990  0.03750  0.09840  546  LEU C CD2 
4119 N N   . ILE A 547  ? 0.48550 0.69960 0.47920 0.01670  0.03800  0.10640  547  ILE C N   
4120 C CA  . ILE A 547  ? 0.52310 0.74030 0.52150 0.01540  0.03820  0.10410  547  ILE C CA  
4121 C C   . ILE A 547  ? 0.51920 0.72970 0.52150 0.01300  0.03610  0.10230  547  ILE C C   
4122 O O   . ILE A 547  ? 0.41380 0.62560 0.41800 0.01400  0.03490  0.09790  547  ILE C O   
4123 C CB  . ILE A 547  ? 0.52900 0.75080 0.53090 0.01210  0.04090  0.10850  547  ILE C CB  
4124 C CG1 . ILE A 547  ? 0.61220 0.84220 0.61060 0.01490  0.04320  0.10930  547  ILE C CG1 
4125 C CG2 . ILE A 547  ? 0.52340 0.74710 0.53110 0.00990  0.04080  0.10680  547  ILE C CG2 
4126 C CD1 . ILE A 547  ? 0.56930 0.80400 0.57070 0.01170  0.04610  0.11430  547  ILE C CD1 
4127 N N   . ILE A 548  ? 0.46810 0.67120 0.47150 0.00980  0.03570  0.10560  548  ILE C N   
4128 C CA  . ILE A 548  ? 0.46120 0.65710 0.46770 0.00730  0.03380  0.10410  548  ILE C CA  
4129 C C   . ILE A 548  ? 0.43880 0.63240 0.44250 0.01100  0.03130  0.09890  548  ILE C C   
4130 O O   . ILE A 548  ? 0.39990 0.59200 0.40610 0.01060  0.02970  0.09540  548  ILE C O   
4131 C CB  . ILE A 548  ? 0.50990 0.69720 0.51690 0.00380  0.03410  0.10870  548  ILE C CB  
4132 C CG1 . ILE A 548  ? 0.51970 0.70790 0.53030 -0.00080 0.03640  0.11330  548  ILE C CG1 
4133 C CG2 . ILE A 548  ? 0.47960 0.65860 0.48830 0.00210  0.03200  0.10650  548  ILE C CG2 
4134 C CD1 . ILE A 548  ? 0.42570 0.60640 0.43550 -0.00340 0.03750  0.11860  548  ILE C CD1 
4135 N N   . VAL A 549  ? 0.43360 0.62700 0.43220 0.01460  0.03080  0.09850  549  VAL C N   
4136 C CA  . VAL A 549  ? 0.45230 0.64360 0.44810 0.01810  0.02840  0.09350  549  VAL C CA  
4137 C C   . VAL A 549  ? 0.49440 0.69130 0.49040 0.02070  0.02800  0.08810  549  VAL C C   
4138 O O   . VAL A 549  ? 0.50070 0.69510 0.49790 0.02130  0.02610  0.08400  549  VAL C O   
4139 C CB  . VAL A 549  ? 0.44260 0.63350 0.43280 0.02120  0.02810  0.09410  549  VAL C CB  
4140 C CG1 . VAL A 549  ? 0.49050 0.68100 0.47770 0.02490  0.02590  0.08810  549  VAL C CG1 
4141 C CG2 . VAL A 549  ? 0.36690 0.55040 0.35700 0.01910  0.02790  0.09870  549  VAL C CG2 
4142 N N   . VAL A 550  ? 0.46110 0.66540 0.45620 0.02210  0.02990  0.08840  550  VAL C N   
4143 C CA  . VAL A 550  ? 0.38570 0.59530 0.38130 0.02460  0.03000  0.08380  550  VAL C CA  
4144 C C   . VAL A 550  ? 0.37550 0.58470 0.37700 0.02190  0.02950  0.08310  550  VAL C C   
4145 O O   . VAL A 550  ? 0.44290 0.65220 0.44520 0.02370  0.02820  0.07860  550  VAL C O   
4146 C CB  . VAL A 550  ? 0.49270 0.71020 0.48640 0.02620  0.03250  0.08490  550  VAL C CB  
4147 C CG1 . VAL A 550  ? 0.48660 0.70900 0.48200 0.02810  0.03310  0.08120  550  VAL C CG1 
4148 C CG2 . VAL A 550  ? 0.57590 0.79420 0.56320 0.02940  0.03250  0.08400  550  VAL C CG2 
4149 N N   . GLY A 551  ? 0.38600 0.59450 0.39140 0.01750  0.03060  0.08760  551  GLY C N   
4150 C CA  . GLY A 551  ? 0.40780 0.61590 0.41890 0.01430  0.03000  0.08720  551  GLY C CA  
4151 C C   . GLY A 551  ? 0.38890 0.59010 0.40100 0.01340  0.02740  0.08460  551  GLY C C   
4152 O O   . GLY A 551  ? 0.43260 0.63410 0.44760 0.01300  0.02610  0.08160  551  GLY C O   
4153 N N   . MET A 552  ? 0.35960 0.55440 0.36910 0.01300  0.02660  0.08590  552  MET C N   
4154 C CA  . MET A 552  ? 0.40770 0.59570 0.41750 0.01250  0.02430  0.08350  552  MET C CA  
4155 C C   . MET A 552  ? 0.43830 0.62800 0.44610 0.01670  0.02260  0.07770  552  MET C C   
4156 O O   . MET A 552  ? 0.42010 0.60780 0.43020 0.01610  0.02100  0.07480  552  MET C O   
4157 C CB  . MET A 552  ? 0.34470 0.52580 0.35130 0.01230  0.02390  0.08580  552  MET C CB  
4158 C CG  . MET A 552  ? 0.38960 0.56390 0.39570 0.01280  0.02150  0.08290  552  MET C CG  
4159 S SD  . MET A 552  ? 0.48030 0.64850 0.48130 0.01500  0.02080  0.08430  552  MET C SD  
4160 C CE  . MET A 552  ? 0.59160 0.76630 0.58780 0.02080  0.02040  0.08000  552  MET C CE  
4161 N N   . ALA A 553  ? 0.43700 0.63010 0.44050 0.02090  0.02310  0.07600  553  ALA C N   
4162 C CA  . ALA A 553  ? 0.46380 0.65760 0.46500 0.02490  0.02160  0.07030  553  ALA C CA  
4163 C C   . ALA A 553  ? 0.44200 0.63980 0.44640 0.02530  0.02170  0.06780  553  ALA C C   
4164 O O   . ALA A 553  ? 0.44590 0.64180 0.45080 0.02660  0.01990  0.06370  553  ALA C O   
4165 C CB  . ALA A 553  ? 0.49110 0.68780 0.48700 0.02880  0.02230  0.06900  553  ALA C CB  
4166 N N   . TYR A 554  ? 0.40550 0.60880 0.41210 0.02420  0.02370  0.07040  554  TYR C N   
4167 C CA  . TYR A 554  ? 0.47690 0.68430 0.48660 0.02460  0.02410  0.06860  554  TYR C CA  
4168 C C   . TYR A 554  ? 0.44070 0.64490 0.45510 0.02120  0.02240  0.06840  554  TYR C C   
4169 O O   . TYR A 554  ? 0.38320 0.58710 0.39860 0.02270  0.02120  0.06470  554  TYR C O   
4170 C CB  . TYR A 554  ? 0.48700 0.70090 0.49820 0.02380  0.02680  0.07200  554  TYR C CB  
4171 C CG  . TYR A 554  ? 0.60180 0.81990 0.61710 0.02370  0.02730  0.07100  554  TYR C CG  
4172 C CD1 . TYR A 554  ? 0.74600 0.96690 0.75970 0.02790  0.02770  0.06710  554  TYR C CD1 
4173 C CD2 . TYR A 554  ? 0.59950 0.81840 0.62040 0.01920  0.02730  0.07400  554  TYR C CD2 
4174 C CE1 . TYR A 554  ? 0.81980 1.04410 0.83740 0.02800  0.02830  0.06650  554  TYR C CE1 
4175 C CE2 . TYR A 554  ? 0.71830 0.94120 0.74300 0.01900  0.02770  0.07320  554  TYR C CE2 
4176 C CZ  . TYR A 554  ? 0.85390 1.07950 0.87700 0.02360  0.02820  0.06970  554  TYR C CZ  
4177 O OH  . TYR A 554  ? 0.95170 1.18100 0.97880 0.02360  0.02860  0.06920  554  TYR C OH  
4178 N N   . LEU A 555  ? 0.37590 0.57720 0.39310 0.01660  0.02240  0.07210  555  LEU C N   
4179 C CA  . LEU A 555  ? 0.34260 0.54070 0.36410 0.01270  0.02080  0.07170  555  LEU C CA  
4180 C C   . LEU A 555  ? 0.37390 0.56650 0.39380 0.01420  0.01840  0.06780  555  LEU C C   
4181 O O   . LEU A 555  ? 0.38580 0.57730 0.40810 0.01330  0.01680  0.06550  555  LEU C O   
4182 C CB  . LEU A 555  ? 0.35290 0.54780 0.37720 0.00720  0.02140  0.07610  555  LEU C CB  
4183 C CG  . LEU A 555  ? 0.41320 0.61320 0.44020 0.00460  0.02360  0.08010  555  LEU C CG  
4184 C CD1 . LEU A 555  ? 0.38430 0.57950 0.41260 -0.00030 0.02440  0.08440  555  LEU C CD1 
4185 C CD2 . LEU A 555  ? 0.41200 0.61630 0.44370 0.00290  0.02330  0.07920  555  LEU C CD2 
4186 N N   . PHE A 556  ? 0.37480 0.56420 0.39040 0.01650  0.01800  0.06720  556  PHE C N   
4187 C CA  . PHE A 556  ? 0.35850 0.54290 0.37250 0.01800  0.01580  0.06350  556  PHE C CA  
4188 C C   . PHE A 556  ? 0.42210 0.60830 0.43490 0.02190  0.01470  0.05850  556  PHE C C   
4189 O O   . PHE A 556  ? 0.35920 0.54240 0.37320 0.02130  0.01290  0.05580  556  PHE C O   
4190 C CB  . PHE A 556  ? 0.35100 0.53150 0.36060 0.01980  0.01550  0.06380  556  PHE C CB  
4191 C CG  . PHE A 556  ? 0.43290 0.60790 0.44110 0.02090  0.01330  0.06020  556  PHE C CG  
4192 C CD1 . PHE A 556  ? 0.50090 0.67680 0.50680 0.02510  0.01210  0.05510  556  PHE C CD1 
4193 C CD2 . PHE A 556  ? 0.44010 0.60870 0.44930 0.01760  0.01240  0.06180  556  PHE C CD2 
4194 C CE1 . PHE A 556  ? 0.43140 0.60220 0.43630 0.02590  0.01010  0.05160  556  PHE C CE1 
4195 C CE2 . PHE A 556  ? 0.46640 0.62980 0.47430 0.01870  0.01040  0.05850  556  PHE C CE2 
4196 C CZ  . PHE A 556  ? 0.42670 0.59130 0.43260 0.02280  0.00930  0.05330  556  PHE C CZ  
4197 N N   . VAL A 557  ? 0.40120 0.59180 0.41140 0.02560  0.01590  0.05710  557  VAL C N   
4198 C CA  . VAL A 557  ? 0.41570 0.60640 0.42420 0.02940  0.01500  0.05210  557  VAL C CA  
4199 C C   . VAL A 557  ? 0.41090 0.60300 0.42310 0.02810  0.01510  0.05170  557  VAL C C   
4200 O O   . VAL A 557  ? 0.46270 0.65220 0.47440 0.02970  0.01390  0.04790  557  VAL C O   
4201 C CB  . VAL A 557  ? 0.51800 0.71190 0.52210 0.03380  0.01620  0.04990  557  VAL C CB  
4202 C CG1 . VAL A 557  ? 0.55330 0.74560 0.55370 0.03470  0.01610  0.05030  557  VAL C CG1 
4203 C CG2 . VAL A 557  ? 0.57010 0.77020 0.57540 0.03380  0.01890  0.05250  557  VAL C CG2 
4204 N N   . ARG A 558  ? 0.37750 0.57320 0.39350 0.02490  0.01640  0.05560  558  ARG C N   
4205 C CA  . ARG A 558  ? 0.43220 0.62970 0.45230 0.02330  0.01650  0.05560  558  ARG C CA  
4206 C C   . ARG A 558  ? 0.42040 0.61340 0.44390 0.01910  0.01450  0.05560  558  ARG C C   
4207 O O   . ARG A 558  ? 0.44830 0.64120 0.47440 0.01840  0.01390  0.05440  558  ARG C O   
4208 C CB  . ARG A 558  ? 0.48440 0.68860 0.50720 0.02210  0.01890  0.05950  558  ARG C CB  
4209 C CG  . ARG A 558  ? 0.67370 0.87910 0.70210 0.01700  0.01870  0.06240  558  ARG C CG  
4210 C CD  . ARG A 558  ? 0.83170 1.04450 0.86270 0.01690  0.02100  0.06510  558  ARG C CD  
4211 N NE  . ARG A 558  ? 0.95570 1.17010 0.99210 0.01190  0.02070  0.06790  558  ARG C NE  
4212 C CZ  . ARG A 558  ? 1.10690 1.32760 1.14670 0.01130  0.02220  0.06990  558  ARG C CZ  
4213 N NH1 . ARG A 558  ? 1.13130 1.35710 1.17000 0.01550  0.02420  0.06930  558  ARG C NH1 
4214 N NH2 . ARG A 558  ? 1.10530 1.32730 1.14990 0.00630  0.02160  0.07220  558  ARG C NH2 
4215 N N   . LEU A 559  ? 0.34070 0.52960 0.36410 0.01630  0.01350  0.05700  559  LEU C N   
4216 C CA  . LEU A 559  ? 0.36930 0.55380 0.39590 0.01200  0.01170  0.05680  559  LEU C CA  
4217 C C   . LEU A 559  ? 0.27350 0.45290 0.29830 0.01380  0.00980  0.05210  559  LEU C C   
4218 O O   . LEU A 559  ? 0.35420 0.53000 0.37520 0.01630  0.00900  0.04980  559  LEU C O   
4219 C CB  . LEU A 559  ? 0.38850 0.56920 0.41540 0.00850  0.01150  0.05940  559  LEU C CB  
4220 C CG  . LEU A 559  ? 0.39170 0.56800 0.42230 0.00300  0.01000  0.05960  559  LEU C CG  
4221 C CD1 . LEU A 559  ? 0.31650 0.49630 0.35160 -0.00100 0.01050  0.06190  559  LEU C CD1 
4222 C CD2 . LEU A 559  ? 0.35520 0.52640 0.38530 0.00040  0.01010  0.06170  559  LEU C CD2 
4223 N N   . PRO A 560  ? 0.29000 0.46860 0.31750 0.01250  0.00900  0.05070  560  PRO C N   
4224 C CA  . PRO A 560  ? 0.29380 0.46660 0.31970 0.01410  0.00750  0.04610  560  PRO C CA  
4225 C C   . PRO A 560  ? 0.31570 0.48160 0.34060 0.01200  0.00580  0.04470  560  PRO C C   
4226 O O   . PRO A 560  ? 0.28120 0.44670 0.30820 0.00810  0.00540  0.04740  560  PRO C O   
4227 C CB  . PRO A 560  ? 0.25990 0.43350 0.28990 0.01170  0.00700  0.04620  560  PRO C CB  
4228 C CG  . PRO A 560  ? 0.40630 0.58800 0.43920 0.01100  0.00880  0.05010  560  PRO C CG  
4229 C CD  . PRO A 560  ? 0.33890 0.52210 0.37090 0.00960  0.00960  0.05320  560  PRO C CD  
4230 N N   . SER A 561  ? 0.24110 0.40110 0.26300 0.01440  0.00480  0.04030  561  SER C N   
4231 C CA  . SER A 561  ? 0.30300 0.45590 0.32410 0.01270  0.00330  0.03850  561  SER C CA  
4232 C C   . SER A 561  ? 0.32520 0.47160 0.34820 0.01050  0.00150  0.03550  561  SER C C   
4233 O O   . SER A 561  ? 0.27000 0.41630 0.29390 0.01150  0.00150  0.03390  561  SER C O   
4234 C CB  . SER A 561  ? 0.30140 0.45160 0.31760 0.01670  0.00340  0.03580  561  SER C CB  
4235 O OG  . SER A 561  ? 0.41990 0.56790 0.43400 0.02000  0.00350  0.03180  561  SER C OG  
4236 N N   . SER A 562  ? 0.26010 0.40120 0.28390 0.00750  0.00000  0.03500  562  SER C N   
4237 C CA  . SER A 562  ? 0.25050 0.38440 0.27510 0.00580  -0.00180 0.03160  562  SER C CA  
4238 C C   . SER A 562  ? 0.26370 0.39090 0.28720 0.00480  -0.00310 0.03010  562  SER C C   
4239 O O   . SER A 562  ? 0.25530 0.38350 0.27710 0.00610  -0.00270 0.03130  562  SER C O   
4240 C CB  . SER A 562  ? 0.25540 0.39120 0.28390 0.00140  -0.00240 0.03350  562  SER C CB  
4241 O OG  . SER A 562  ? 0.28460 0.42290 0.31520 -0.00260 -0.00250 0.03690  562  SER C OG  
4242 N N   . PHE A 563  ? 0.22200 0.34280 0.24640 0.00260  -0.00480 0.02760  563  PHE C N   
4243 C CA  . PHE A 563  ? 0.24700 0.36090 0.27040 0.00190  -0.00630 0.02570  563  PHE C CA  
4244 C C   . PHE A 563  ? 0.22910 0.34310 0.25540 -0.00320 -0.00730 0.02790  563  PHE C C   
4245 O O   . PHE A 563  ? 0.30990 0.42630 0.33720 -0.00460 -0.00720 0.03090  563  PHE C O   
4246 C CB  . PHE A 563  ? 0.33070 0.43660 0.35260 0.00330  -0.00740 0.02100  563  PHE C CB  
4247 C CG  . PHE A 563  ? 0.31850 0.41690 0.33910 0.00300  -0.00890 0.01880  563  PHE C CG  
4248 C CD1 . PHE A 563  ? 0.29870 0.39590 0.31700 0.00510  -0.00870 0.01890  563  PHE C CD1 
4249 C CD2 . PHE A 563  ? 0.40490 0.49750 0.42640 0.00080  -0.01030 0.01660  563  PHE C CD2 
4250 C CE1 . PHE A 563  ? 0.42490 0.51510 0.44220 0.00510  -0.01020 0.01690  563  PHE C CE1 
4251 C CE2 . PHE A 563  ? 0.42210 0.50790 0.44240 0.00070  -0.01160 0.01450  563  PHE C CE2 
4252 C CZ  . PHE A 563  ? 0.41600 0.50060 0.43440 0.00280  -0.01160 0.01470  563  PHE C CZ  
4253 N N   . LEU A 564  ? 0.25300 0.36490 0.28080 -0.00610 -0.00830 0.02660  564  LEU C N   
4254 C CA  . LEU A 564  ? 0.30670 0.41810 0.33690 -0.01150 -0.00920 0.02790  564  LEU C CA  
4255 C C   . LEU A 564  ? 0.30430 0.41910 0.33640 -0.01410 -0.00910 0.02870  564  LEU C C   
4256 O O   . LEU A 564  ? 0.30530 0.41970 0.33690 -0.01200 -0.00910 0.02700  564  LEU C O   
4257 C CB  . LEU A 564  ? 0.31300 0.41630 0.34220 -0.01260 -0.01090 0.02440  564  LEU C CB  
4258 C CG  . LEU A 564  ? 0.49500 0.59450 0.52430 -0.01410 -0.01180 0.02430  564  LEU C CG  
4259 C CD1 . LEU A 564  ? 0.22870 0.33260 0.25880 -0.01320 -0.01100 0.02800  564  LEU C CD1 
4260 C CD2 . LEU A 564  ? 0.39330 0.48520 0.41990 -0.01110 -0.01290 0.02010  564  LEU C CD2 
4261 N N   . PRO A 565  ? 0.24470 0.36240 0.27920 -0.01900 -0.00910 0.03130  565  PRO C N   
4262 C CA  . PRO A 565  ? 0.27140 0.39250 0.30750 -0.02140 -0.00910 0.03220  565  PRO C CA  
4263 C C   . PRO A 565  ? 0.31580 0.43200 0.35120 -0.02280 -0.01060 0.02900  565  PRO C C   
4264 O O   . PRO A 565  ? 0.28350 0.39330 0.31770 -0.02420 -0.01170 0.02660  565  PRO C O   
4265 C CB  . PRO A 565  ? 0.28710 0.41070 0.32560 -0.02670 -0.00860 0.03520  565  PRO C CB  
4266 C CG  . PRO A 565  ? 0.33890 0.46240 0.37740 -0.02590 -0.00750 0.03720  565  PRO C CG  
4267 C CD  . PRO A 565  ? 0.23820 0.35620 0.27430 -0.02240 -0.00860 0.03400  565  PRO C CD  
4268 N N   . ASP A 566  ? 0.26340 0.38260 0.29950 -0.02210 -0.01070 0.02910  566  ASP C N   
4269 C CA  . ASP A 566  ? 0.35010 0.46590 0.38580 -0.02380 -0.01200 0.02690  566  ASP C CA  
4270 C C   . ASP A 566  ? 0.38660 0.50220 0.42320 -0.02980 -0.01270 0.02750  566  ASP C C   
4271 O O   . ASP A 566  ? 0.34740 0.46720 0.38570 -0.03250 -0.01200 0.03010  566  ASP C O   
4272 C CB  . ASP A 566  ? 0.44770 0.56810 0.48460 -0.02190 -0.01180 0.02780  566  ASP C CB  
4273 C CG  . ASP A 566  ? 0.53990 0.65960 0.57600 -0.01630 -0.01090 0.02670  566  ASP C CG  
4274 O OD1 . ASP A 566  ? 0.48540 0.59950 0.51950 -0.01390 -0.01100 0.02440  566  ASP C OD1 
4275 O OD2 . ASP A 566  ? 0.67200 0.79660 0.70960 -0.01440 -0.01030 0.02810  566  ASP C OD2 
4276 N N   . GLU A 567  ? 0.31220 0.42260 0.34740 -0.03180 -0.01390 0.02490  567  GLU C N   
4277 C CA  . GLU A 567  ? 0.34680 0.45650 0.38240 -0.03750 -0.01450 0.02470  567  GLU C CA  
4278 C C   . GLU A 567  ? 0.36410 0.47460 0.39940 -0.03840 -0.01550 0.02370  567  GLU C C   
4279 O O   . GLU A 567  ? 0.38080 0.49010 0.41520 -0.03490 -0.01580 0.02260  567  GLU C O   
4280 C CB  . GLU A 567  ? 0.32270 0.42490 0.35670 -0.03980 -0.01480 0.02230  567  GLU C CB  
4281 C CG  . GLU A 567  ? 0.31310 0.41400 0.34750 -0.03880 -0.01390 0.02330  567  GLU C CG  
4282 C CD  . GLU A 567  ? 0.34140 0.44530 0.37800 -0.04270 -0.01280 0.02630  567  GLU C CD  
4283 O OE1 . GLU A 567  ? 0.35170 0.45840 0.38950 -0.04630 -0.01280 0.02720  567  GLU C OE1 
4284 O OE2 . GLU A 567  ? 0.37680 0.48030 0.41410 -0.04220 -0.01180 0.02790  567  GLU C OE2 
4285 N N   . ASP A 568  ? 0.28900 0.40120 0.32490 -0.04330 -0.01590 0.02420  568  ASP C N   
4286 C CA  . ASP A 568  ? 0.33030 0.44280 0.36550 -0.04490 -0.01700 0.02310  568  ASP C CA  
4287 C C   . ASP A 568  ? 0.33570 0.44020 0.36820 -0.04670 -0.01750 0.01960  568  ASP C C   
4288 O O   . ASP A 568  ? 0.30290 0.40440 0.33500 -0.05100 -0.01740 0.01860  568  ASP C O   
4289 C CB  . ASP A 568  ? 0.25180 0.37020 0.28880 -0.04940 -0.01730 0.02500  568  ASP C CB  
4290 C CG  . ASP A 568  ? 0.30750 0.42720 0.34360 -0.05140 -0.01850 0.02420  568  ASP C CG  
4291 O OD1 . ASP A 568  ? 0.27120 0.38520 0.30480 -0.05160 -0.01910 0.02140  568  ASP C OD1 
4292 O OD2 . ASP A 568  ? 0.34760 0.47450 0.38560 -0.05260 -0.01890 0.02650  568  ASP C OD2 
4293 N N   . GLN A 569  ? 0.27700 0.37760 0.30780 -0.04340 -0.01790 0.01760  569  GLN C N   
4294 C CA  . GLN A 569  ? 0.27000 0.36330 0.29840 -0.04450 -0.01830 0.01440  569  GLN C CA  
4295 C C   . GLN A 569  ? 0.29090 0.38440 0.31800 -0.04670 -0.01920 0.01320  569  GLN C C   
4296 O O   . GLN A 569  ? 0.30450 0.39340 0.32910 -0.04700 -0.01950 0.01100  569  GLN C O   
4297 C CB  . GLN A 569  ? 0.24820 0.33670 0.27550 -0.03960 -0.01810 0.01280  569  GLN C CB  
4298 C CG  . GLN A 569  ? 0.29820 0.38800 0.32670 -0.03660 -0.01730 0.01430  569  GLN C CG  
4299 C CD  . GLN A 569  ? 0.32830 0.41260 0.35560 -0.03270 -0.01720 0.01220  569  GLN C CD  
4300 O OE1 . GLN A 569  ? 0.35140 0.42980 0.37700 -0.03330 -0.01750 0.00970  569  GLN C OE1 
4301 N NE2 . GLN A 569  ? 0.33750 0.42340 0.36540 -0.02860 -0.01670 0.01320  569  GLN C NE2 
4302 N N   . GLY A 570  ? 0.27360 0.37410 0.30190 -0.04870 -0.01970 0.01550  570  GLY C N   
4303 C CA  . GLY A 570  ? 0.28000 0.38320 0.30640 -0.05200 -0.02070 0.01550  570  GLY C CA  
4304 C C   . GLY A 570  ? 0.23280 0.33740 0.25770 -0.04920 -0.02120 0.01580  570  GLY C C   
4305 O O   . GLY A 570  ? 0.27550 0.38200 0.29860 -0.05160 -0.02200 0.01570  570  GLY C O   
4306 N N   . VAL A 571  ? 0.23000 0.33340 0.25570 -0.04430 -0.02070 0.01630  571  VAL C N   
4307 C CA  . VAL A 571  ? 0.23780 0.34230 0.26270 -0.04150 -0.02090 0.01680  571  VAL C CA  
4308 C C   . VAL A 571  ? 0.29020 0.39690 0.31740 -0.03670 -0.02020 0.01840  571  VAL C C   
4309 O O   . VAL A 571  ? 0.25600 0.36170 0.28460 -0.03510 -0.01950 0.01850  571  VAL C O   
4310 C CB  . VAL A 571  ? 0.33790 0.43520 0.36010 -0.04040 -0.02080 0.01390  571  VAL C CB  
4311 C CG1 . VAL A 571  ? 0.26750 0.36200 0.28700 -0.04490 -0.02130 0.01190  571  VAL C CG1 
4312 C CG2 . VAL A 571  ? 0.28080 0.37240 0.30340 -0.03710 -0.02000 0.01240  571  VAL C CG2 
4313 N N   . PHE A 572  ? 0.25500 0.36450 0.28250 -0.03450 -0.02040 0.01970  572  PHE C N   
4314 C CA  . PHE A 572  ? 0.28600 0.39650 0.31550 -0.02970 -0.01960 0.02070  572  PHE C CA  
4315 C C   . PHE A 572  ? 0.23710 0.34840 0.26650 -0.02770 -0.02000 0.02120  572  PHE C C   
4316 O O   . PHE A 572  ? 0.20450 0.31620 0.23230 -0.03010 -0.02080 0.02110  572  PHE C O   
4317 C CB  . PHE A 572  ? 0.28190 0.39920 0.31440 -0.02920 -0.01920 0.02340  572  PHE C CB  
4318 C CG  . PHE A 572  ? 0.27170 0.39680 0.30570 -0.03130 -0.02000 0.02620  572  PHE C CG  
4319 C CD1 . PHE A 572  ? 0.21970 0.34900 0.25540 -0.02870 -0.02000 0.02810  572  PHE C CD1 
4320 C CD2 . PHE A 572  ? 0.33480 0.46330 0.36880 -0.03600 -0.02070 0.02700  572  PHE C CD2 
4321 C CE1 . PHE A 572  ? 0.21770 0.35480 0.25500 -0.03060 -0.02080 0.03110  572  PHE C CE1 
4322 C CE2 . PHE A 572  ? 0.27330 0.40960 0.30860 -0.03810 -0.02150 0.02970  572  PHE C CE2 
4323 C CZ  . PHE A 572  ? 0.28420 0.42500 0.32130 -0.03540 -0.02160 0.03190  572  PHE C CZ  
4324 N N   . MET A 573  ? 0.24810 0.35960 0.27910 -0.02340 -0.01930 0.02170  573  MET C N   
4325 C CA  . MET A 573  ? 0.30020 0.41170 0.33150 -0.02120 -0.01960 0.02200  573  MET C CA  
4326 C C   . MET A 573  ? 0.32940 0.44710 0.36400 -0.01870 -0.01930 0.02470  573  MET C C   
4327 O O   . MET A 573  ? 0.35440 0.47550 0.39090 -0.01760 -0.01860 0.02590  573  MET C O   
4328 C CB  . MET A 573  ? 0.31450 0.41830 0.34430 -0.01840 -0.01920 0.01910  573  MET C CB  
4329 C CG  . MET A 573  ? 0.19920 0.29730 0.22590 -0.02070 -0.01970 0.01670  573  MET C CG  
4330 S SD  . MET A 573  ? 0.62120 0.71080 0.64650 -0.01730 -0.01920 0.01360  573  MET C SD  
4331 C CE  . MET A 573  ? 0.66130 0.74900 0.68700 -0.01620 -0.01840 0.01270  573  MET C CE  
4332 N N   . THR A 574  ? 0.31220 0.43210 0.34760 -0.01780 -0.01980 0.02600  574  THR C N   
4333 C CA  . THR A 574  ? 0.29790 0.42350 0.33680 -0.01490 -0.01960 0.02860  574  THR C CA  
4334 C C   . THR A 574  ? 0.38800 0.50990 0.42720 -0.01160 -0.01960 0.02770  574  THR C C   
4335 O O   . THR A 574  ? 0.31790 0.43730 0.35530 -0.01290 -0.02040 0.02710  574  THR C O   
4336 C CB  . THR A 574  ? 0.32290 0.45670 0.36340 -0.01760 -0.02050 0.03210  574  THR C CB  
4337 O OG1 . THR A 574  ? 0.33780 0.47490 0.37790 -0.02100 -0.02060 0.03280  574  THR C OG1 
4338 C CG2 . THR A 574  ? 0.20510 0.34490 0.24960 -0.01420 -0.02010 0.03500  574  THR C CG2 
4339 N N   . MET A 575  ? 0.24720 0.36840 0.28840 -0.00750 -0.01870 0.02750  575  MET C N   
4340 C CA  . MET A 575  ? 0.30570 0.42310 0.34730 -0.00440 -0.01890 0.02650  575  MET C CA  
4341 C C   . MET A 575  ? 0.22920 0.35280 0.27450 -0.00250 -0.01910 0.02970  575  MET C C   
4342 O O   . MET A 575  ? 0.30640 0.43620 0.35430 -0.00200 -0.01860 0.03210  575  MET C O   
4343 C CB  . MET A 575  ? 0.34930 0.46100 0.39050 -0.00110 -0.01800 0.02370  575  MET C CB  
4344 C CG  . MET A 575  ? 0.57210 0.68720 0.61580 0.00190  -0.01690 0.02460  575  MET C CG  
4345 S SD  . MET A 575  ? 1.03910 1.15870 1.08730 0.00590  -0.01660 0.02700  575  MET C SD  
4346 C CE  . MET A 575  ? 0.99220 1.10370 1.03970 0.00940  -0.01670 0.02370  575  MET C CE  
4347 N N   . VAL A 576  ? 0.30930 0.43130 0.35510 -0.00130 -0.01970 0.02990  576  VAL C N   
4348 C CA  . VAL A 576  ? 0.29540 0.42290 0.34490 0.00070  -0.01990 0.03310  576  VAL C CA  
4349 C C   . VAL A 576  ? 0.26060 0.38320 0.31120 0.00450  -0.01990 0.03180  576  VAL C C   
4350 O O   . VAL A 576  ? 0.26570 0.38250 0.31400 0.00390  -0.02050 0.02960  576  VAL C O   
4351 C CB  . VAL A 576  ? 0.46560 0.59760 0.51470 -0.00270 -0.02110 0.03580  576  VAL C CB  
4352 C CG1 . VAL A 576  ? 0.29660 0.43320 0.34940 -0.00030 -0.02150 0.03900  576  VAL C CG1 
4353 C CG2 . VAL A 576  ? 0.35560 0.49370 0.40420 -0.00650 -0.02130 0.03750  576  VAL C CG2 
4354 N N   . GLN A 577  ? 0.32310 0.44820 0.37750 0.00840  -0.01920 0.03300  577  GLN C N   
4355 C CA  . GLN A 577  ? 0.34520 0.46560 0.40100 0.01210  -0.01920 0.03170  577  GLN C CA  
4356 C C   . GLN A 577  ? 0.34400 0.47000 0.40470 0.01520  -0.01890 0.03510  577  GLN C C   
4357 O O   . GLN A 577  ? 0.44980 0.58060 0.51320 0.01700  -0.01780 0.03660  577  GLN C O   
4358 C CB  . GLN A 577  ? 0.38680 0.50150 0.44160 0.01440  -0.01830 0.02810  577  GLN C CB  
4359 C CG  . GLN A 577  ? 0.49830 0.60700 0.55400 0.01760  -0.01850 0.02600  577  GLN C CG  
4360 C CD  . GLN A 577  ? 0.68700 0.79090 0.74020 0.01560  -0.01980 0.02480  577  GLN C CD  
4361 O OE1 . GLN A 577  ? 0.64360 0.74430 0.69310 0.01270  -0.02010 0.02300  577  GLN C OE1 
4362 N NE2 . GLN A 577  ? 0.73980 0.84340 0.79530 0.01740  -0.02050 0.02610  577  GLN C NE2 
4363 N N   . LEU A 578  ? 0.34060 0.46620 0.40260 0.01590  -0.01980 0.03650  578  LEU C N   
4364 C CA  . LEU A 578  ? 0.30530 0.43620 0.37220 0.01890  -0.01960 0.04010  578  LEU C CA  
4365 C C   . LEU A 578  ? 0.32150 0.44700 0.39060 0.02350  -0.01900 0.03830  578  LEU C C   
4366 O O   . LEU A 578  ? 0.35890 0.47700 0.42550 0.02370  -0.01930 0.03450  578  LEU C O   
4367 C CB  . LEU A 578  ? 0.25750 0.39210 0.32460 0.01670  -0.02080 0.04340  578  LEU C CB  
4368 C CG  . LEU A 578  ? 0.30410 0.44710 0.37120 0.01300  -0.02130 0.04690  578  LEU C CG  
4369 C CD1 . LEU A 578  ? 0.31550 0.45660 0.37780 0.00850  -0.02160 0.04450  578  LEU C CD1 
4370 C CD2 . LEU A 578  ? 0.25830 0.40590 0.32660 0.01170  -0.02250 0.05070  578  LEU C CD2 
4371 N N   . PRO A 579  ? 0.35410 0.48340 0.42810 0.02730  -0.01840 0.04100  579  PRO C N   
4372 C CA  . PRO A 579  ? 0.42020 0.54440 0.49670 0.03190  -0.01770 0.03910  579  PRO C CA  
4373 C C   . PRO A 579  ? 0.39590 0.51380 0.47120 0.03180  -0.01900 0.03780  579  PRO C C   
4374 O O   . PRO A 579  ? 0.36730 0.48630 0.44080 0.02880  -0.02030 0.03940  579  PRO C O   
4375 C CB  . PRO A 579  ? 0.48420 0.61470 0.56630 0.03550  -0.01670 0.04320  579  PRO C CB  
4376 C CG  . PRO A 579  ? 0.49560 0.63490 0.57800 0.03290  -0.01660 0.04650  579  PRO C CG  
4377 C CD  . PRO A 579  ? 0.39710 0.53560 0.47460 0.02750  -0.01810 0.04590  579  PRO C CD  
4378 N N   . ALA A 580  ? 0.34910 0.46080 0.42550 0.03510  -0.01860 0.03490  580  ALA C N   
4379 C CA  . ALA A 580  ? 0.37570 0.48140 0.45160 0.03560  -0.01970 0.03370  580  ALA C CA  
4380 C C   . ALA A 580  ? 0.31300 0.42280 0.39110 0.03560  -0.02050 0.03820  580  ALA C C   
4381 O O   . ALA A 580  ? 0.37450 0.49020 0.45670 0.03780  -0.01970 0.04200  580  ALA C O   
4382 C CB  . ALA A 580  ? 0.46720 0.56720 0.54560 0.03990  -0.01890 0.03090  580  ALA C CB  
4383 N N   . GLY A 581  ? 0.28820 0.39510 0.36370 0.03320  -0.02190 0.03800  581  GLY C N   
4384 C CA  . GLY A 581  ? 0.32830 0.43880 0.40580 0.03310  -0.02260 0.04230  581  GLY C CA  
4385 C C   . GLY A 581  ? 0.38510 0.50340 0.46170 0.02920  -0.02310 0.04620  581  GLY C C   
4386 O O   . GLY A 581  ? 0.29250 0.41380 0.36980 0.02820  -0.02390 0.04970  581  GLY C O   
4387 N N   . ALA A 582  ? 0.34720 0.46890 0.42210 0.02700  -0.02270 0.04560  582  ALA C N   
4388 C CA  . ALA A 582  ? 0.38640 0.51610 0.46070 0.02340  -0.02320 0.04930  582  ALA C CA  
4389 C C   . ALA A 582  ? 0.38170 0.51000 0.45170 0.01890  -0.02450 0.04890  582  ALA C C   
4390 O O   . ALA A 582  ? 0.30230 0.42370 0.36880 0.01770  -0.02480 0.04500  582  ALA C O   
4391 C CB  . ALA A 582  ? 0.34640 0.47950 0.41970 0.02200  -0.02240 0.04850  582  ALA C CB  
4392 N N   . THR A 583  ? 0.29020 0.42550 0.36070 0.01640  -0.02520 0.05310  583  THR C N   
4393 C CA  . THR A 583  ? 0.24760 0.38220 0.31440 0.01240  -0.02640 0.05320  583  THR C CA  
4394 C C   . THR A 583  ? 0.26820 0.40490 0.33080 0.00750  -0.02660 0.05190  583  THR C C   
4395 O O   . THR A 583  ? 0.29010 0.43030 0.35310 0.00700  -0.02600 0.05210  583  THR C O   
4396 C CB  . THR A 583  ? 0.34930 0.49090 0.41870 0.01200  -0.02720 0.05870  583  THR C CB  
4397 O OG1 . THR A 583  ? 0.30280 0.45310 0.37500 0.01190  -0.02690 0.06220  583  THR C OG1 
4398 C CG2 . THR A 583  ? 0.36490 0.50410 0.43830 0.01640  -0.02710 0.06030  583  THR C CG2 
4399 N N   . GLN A 584  ? 0.22790 0.36230 0.28650 0.00400  -0.02740 0.05080  584  GLN C N   
4400 C CA  . GLN A 584  ? 0.28350 0.41960 0.33790 -0.00080 -0.02760 0.04970  584  GLN C CA  
4401 C C   . GLN A 584  ? 0.31180 0.45780 0.36770 -0.00300 -0.02800 0.05390  584  GLN C C   
4402 O O   . GLN A 584  ? 0.24320 0.39130 0.29720 -0.00580 -0.02780 0.05290  584  GLN C O   
4403 C CB  . GLN A 584  ? 0.29220 0.42540 0.34310 -0.00370 -0.02840 0.04890  584  GLN C CB  
4404 C CG  . GLN A 584  ? 0.33910 0.47270 0.38510 -0.00870 -0.02860 0.04720  584  GLN C CG  
4405 C CD  . GLN A 584  ? 0.36240 0.49260 0.40510 -0.01090 -0.02910 0.04610  584  GLN C CD  
4406 O OE1 . GLN A 584  ? 0.45240 0.57580 0.49190 -0.01170 -0.02870 0.04210  584  GLN C OE1 
4407 N NE2 . GLN A 584  ? 0.25370 0.38920 0.29760 -0.01180 -0.02990 0.04990  584  GLN C NE2 
4408 N N   . GLU A 585  ? 0.24140 0.39370 0.30090 -0.00190 -0.02850 0.05860  585  GLU C N   
4409 C CA  . GLU A 585  ? 0.33730 0.49990 0.39870 -0.00370 -0.02900 0.06300  585  GLU C CA  
4410 C C   . GLU A 585  ? 0.25940 0.42490 0.32340 -0.00180 -0.02810 0.06320  585  GLU C C   
4411 O O   . GLU A 585  ? 0.27610 0.44750 0.33950 -0.00480 -0.02830 0.06440  585  GLU C O   
4412 C CB  . GLU A 585  ? 0.33840 0.50730 0.40380 -0.00220 -0.02970 0.06830  585  GLU C CB  
4413 C CG  . GLU A 585  ? 0.38960 0.57000 0.45750 -0.00390 -0.03030 0.07340  585  GLU C CG  
4414 C CD  . GLU A 585  ? 0.47130 0.65810 0.54260 -0.00290 -0.03110 0.07890  585  GLU C CD  
4415 O OE1 . GLU A 585  ? 0.40340 0.60000 0.47790 -0.00330 -0.03150 0.08370  585  GLU C OE1 
4416 O OE2 . GLU A 585  ? 0.40920 0.59140 0.48010 -0.00190 -0.03130 0.07860  585  GLU C OE2 
4417 N N   . ARG A 586  ? 0.25270 0.41400 0.31970 0.00300  -0.02710 0.06200  586  ARG C N   
4418 C CA  . ARG A 586  ? 0.23780 0.40190 0.30730 0.00500  -0.02600 0.06210  586  ARG C CA  
4419 C C   . ARG A 586  ? 0.25700 0.41720 0.32240 0.00240  -0.02560 0.05790  586  ARG C C   
4420 O O   . ARG A 586  ? 0.25470 0.41960 0.32070 0.00130  -0.02520 0.05870  586  ARG C O   
4421 C CB  . ARG A 586  ? 0.37890 0.53900 0.45220 0.01080  -0.02490 0.06140  586  ARG C CB  
4422 C CG  . ARG A 586  ? 0.51330 0.67910 0.59220 0.01430  -0.02480 0.06630  586  ARG C CG  
4423 C CD  . ARG A 586  ? 0.64530 0.81020 0.72840 0.01950  -0.02320 0.06580  586  ARG C CD  
4424 N NE  . ARG A 586  ? 0.70780 0.86540 0.79240 0.02370  -0.02280 0.06410  586  ARG C NE  
4425 C CZ  . ARG A 586  ? 0.67370 0.82650 0.75990 0.02770  -0.02140 0.06140  586  ARG C CZ  
4426 N NH1 . ARG A 586  ? 0.56300 0.71760 0.64950 0.02820  -0.02030 0.06010  586  ARG C NH1 
4427 N NH2 . ARG A 586  ? 0.70430 0.85070 0.79190 0.03120  -0.02120 0.05990  586  ARG C NH2 
4428 N N   . THR A 587  ? 0.18490 0.33660 0.24640 0.00150  -0.02560 0.05360  587  THR C N   
4429 C CA  . THR A 587  ? 0.23440 0.38200 0.29220 -0.00070 -0.02510 0.04970  587  THR C CA  
4430 C C   . THR A 587  ? 0.18650 0.33930 0.24170 -0.00590 -0.02590 0.05090  587  THR C C   
4431 O O   . THR A 587  ? 0.27140 0.42510 0.32530 -0.00770 -0.02550 0.04970  587  THR C O   
4432 C CB  . THR A 587  ? 0.22700 0.36480 0.28120 -0.00070 -0.02510 0.04520  587  THR C CB  
4433 O OG1 . THR A 587  ? 0.28100 0.41410 0.33760 0.00400  -0.02450 0.04390  587  THR C OG1 
4434 C CG2 . THR A 587  ? 0.23610 0.36990 0.28660 -0.00310 -0.02460 0.04150  587  THR C CG2 
4435 N N   . GLN A 588  ? 0.22670 0.38300 0.28100 -0.00850 -0.02700 0.05320  588  GLN C N   
4436 C CA  . GLN A 588  ? 0.19970 0.36100 0.25120 -0.01370 -0.02780 0.05420  588  GLN C CA  
4437 C C   . GLN A 588  ? 0.22710 0.39760 0.28170 -0.01420 -0.02790 0.05780  588  GLN C C   
4438 O O   . GLN A 588  ? 0.21240 0.38560 0.26500 -0.01780 -0.02820 0.05720  588  GLN C O   
4439 C CB  . GLN A 588  ? 0.26950 0.43370 0.31980 -0.01610 -0.02900 0.05640  588  GLN C CB  
4440 C CG  . GLN A 588  ? 0.24030 0.40820 0.28660 -0.02190 -0.02990 0.05630  588  GLN C CG  
4441 C CD  . GLN A 588  ? 0.31830 0.47840 0.36000 -0.02410 -0.02930 0.05120  588  GLN C CD  
4442 O OE1 . GLN A 588  ? 0.32710 0.47940 0.36660 -0.02310 -0.02890 0.04820  588  GLN C OE1 
4443 N NE2 . GLN A 588  ? 0.26590 0.42820 0.30630 -0.02680 -0.02920 0.05050  588  GLN C NE2 
4444 N N   . LYS A 589  ? 0.18060 0.35610 0.24020 -0.01060 -0.02780 0.06140  589  LYS C N   
4445 C CA  . LYS A 589  ? 0.21220 0.39680 0.27530 -0.01050 -0.02770 0.06500  589  LYS C CA  
4446 C C   . LYS A 589  ? 0.28320 0.46550 0.34570 -0.01030 -0.02670 0.06230  589  LYS C C   
4447 O O   . LYS A 589  ? 0.28400 0.47190 0.34620 -0.01340 -0.02700 0.06340  589  LYS C O   
4448 C CB  . LYS A 589  ? 0.27810 0.46730 0.34710 -0.00570 -0.02730 0.06900  589  LYS C CB  
4449 C CG  . LYS A 589  ? 0.30260 0.50120 0.37570 -0.00500 -0.02700 0.07270  589  LYS C CG  
4450 C CD  . LYS A 589  ? 0.44950 0.65120 0.52880 0.00060  -0.02620 0.07600  589  LYS C CD  
4451 C CE  . LYS A 589  ? 0.50360 0.71610 0.58730 0.00120  -0.02600 0.08050  589  LYS C CE  
4452 N NZ  . LYS A 589  ? 0.37820 0.59020 0.46220 0.00180  -0.02480 0.07850  589  LYS C NZ  
4453 N N   . VAL A 590  ? 0.20770 0.38180 0.26990 -0.00700 -0.02550 0.05870  590  VAL C N   
4454 C CA  . VAL A 590  ? 0.20690 0.37880 0.26860 -0.00670 -0.02450 0.05620  590  VAL C CA  
4455 C C   . VAL A 590  ? 0.19150 0.36030 0.24810 -0.01150 -0.02490 0.05330  590  VAL C C   
4456 O O   . VAL A 590  ? 0.18930 0.36130 0.24570 -0.01360 -0.02470 0.05350  590  VAL C O   
4457 C CB  . VAL A 590  ? 0.25990 0.42390 0.32220 -0.00190 -0.02320 0.05300  590  VAL C CB  
4458 C CG1 . VAL A 590  ? 0.27080 0.43150 0.33140 -0.00230 -0.02220 0.05000  590  VAL C CG1 
4459 C CG2 . VAL A 590  ? 0.34520 0.51290 0.41290 0.00300  -0.02240 0.05580  590  VAL C CG2 
4460 N N   . LEU A 591  ? 0.25030 0.41300 0.30310 -0.01340 -0.02540 0.05070  591  LEU C N   
4461 C CA  . LEU A 591  ? 0.23440 0.39380 0.28240 -0.01790 -0.02580 0.04800  591  LEU C CA  
4462 C C   . LEU A 591  ? 0.20130 0.36890 0.24870 -0.02260 -0.02680 0.05060  591  LEU C C   
4463 O O   . LEU A 591  ? 0.23910 0.40650 0.28420 -0.02590 -0.02690 0.04910  591  LEU C O   
4464 C CB  . LEU A 591  ? 0.22940 0.38190 0.27380 -0.01890 -0.02610 0.04530  591  LEU C CB  
4465 C CG  . LEU A 591  ? 0.31220 0.45510 0.35570 -0.01570 -0.02510 0.04140  591  LEU C CG  
4466 C CD1 . LEU A 591  ? 0.27640 0.41400 0.31710 -0.01640 -0.02560 0.03970  591  LEU C CD1 
4467 C CD2 . LEU A 591  ? 0.25210 0.39060 0.29330 -0.01670 -0.02440 0.03820  591  LEU C CD2 
4468 N N   . ASN A 592  ? 0.21170 0.38670 0.26140 -0.02280 -0.02770 0.05460  592  ASN C N   
4469 C CA  . ASN A 592  ? 0.24460 0.42850 0.29420 -0.02720 -0.02890 0.05750  592  ASN C CA  
4470 C C   . ASN A 592  ? 0.19290 0.38190 0.24500 -0.02710 -0.02850 0.05880  592  ASN C C   
4471 O O   . ASN A 592  ? 0.20890 0.40100 0.25920 -0.03140 -0.02910 0.05860  592  ASN C O   
4472 C CB  . ASN A 592  ? 0.25920 0.45090 0.31140 -0.02690 -0.02990 0.06220  592  ASN C CB  
4473 C CG  . ASN A 592  ? 0.25150 0.44020 0.30060 -0.02860 -0.03070 0.06140  592  ASN C CG  
4474 O OD1 . ASN A 592  ? 0.26550 0.44750 0.31000 -0.03100 -0.03060 0.05750  592  ASN C OD1 
4475 N ND2 . ASN A 592  ? 0.27140 0.46560 0.32310 -0.02740 -0.03130 0.06530  592  ASN C ND2 
4476 N N   . GLU A 593  ? 0.17830 0.36830 0.23470 -0.02230 -0.02740 0.06010  593  GLU C N   
4477 C CA  . GLU A 593  ? 0.27490 0.46990 0.33410 -0.02180 -0.02680 0.06140  593  GLU C CA  
4478 C C   . GLU A 593  ? 0.24520 0.43420 0.30130 -0.02350 -0.02610 0.05750  593  GLU C C   
4479 O O   . GLU A 593  ? 0.20650 0.40000 0.26300 -0.02600 -0.02630 0.05820  593  GLU C O   
4480 C CB  . GLU A 593  ? 0.30040 0.49690 0.36460 -0.01590 -0.02550 0.06320  593  GLU C CB  
4481 C CG  . GLU A 593  ? 0.47510 0.67960 0.54380 -0.01380 -0.02600 0.06810  593  GLU C CG  
4482 C CD  . GLU A 593  ? 0.65990 0.86610 0.73370 -0.00800 -0.02440 0.06960  593  GLU C CD  
4483 O OE1 . GLU A 593  ? 0.68050 0.89160 0.75670 -0.00760 -0.02380 0.07080  593  GLU C OE1 
4484 O OE2 . GLU A 593  ? 0.78140 0.98400 0.85710 -0.00380 -0.02390 0.06950  593  GLU C OE2 
4485 N N   . VAL A 594  ? 0.22090 0.40010 0.27430 -0.02200 -0.02540 0.05350  594  VAL C N   
4486 C CA  . VAL A 594  ? 0.20760 0.38050 0.25800 -0.02340 -0.02480 0.04980  594  VAL C CA  
4487 C C   . VAL A 594  ? 0.15900 0.33250 0.20570 -0.02930 -0.02590 0.04880  594  VAL C C   
4488 O O   . VAL A 594  ? 0.19020 0.36480 0.23630 -0.03180 -0.02590 0.04820  594  VAL C O   
4489 C CB  . VAL A 594  ? 0.27360 0.43620 0.32200 -0.02060 -0.02400 0.04580  594  VAL C CB  
4490 C CG1 . VAL A 594  ? 0.23570 0.39160 0.28030 -0.02310 -0.02370 0.04200  594  VAL C CG1 
4491 C CG2 . VAL A 594  ? 0.27280 0.43430 0.32450 -0.01510 -0.02270 0.04600  594  VAL C CG2 
4492 N N   . THR A 595  ? 0.22680 0.39950 0.27100 -0.03160 -0.02690 0.04860  595  THR C N   
4493 C CA  . THR A 595  ? 0.27420 0.44710 0.31450 -0.03720 -0.02790 0.04730  595  THR C CA  
4494 C C   . THR A 595  ? 0.22840 0.41100 0.27010 -0.04080 -0.02900 0.05040  595  THR C C   
4495 O O   . THR A 595  ? 0.24690 0.42960 0.28640 -0.04490 -0.02940 0.04900  595  THR C O   
4496 C CB  . THR A 595  ? 0.23750 0.40870 0.27510 -0.03860 -0.02870 0.04700  595  THR C CB  
4497 O OG1 . THR A 595  ? 0.29480 0.45660 0.33090 -0.03560 -0.02780 0.04380  595  THR C OG1 
4498 C CG2 . THR A 595  ? 0.24650 0.41820 0.27990 -0.04450 -0.02970 0.04550  595  THR C CG2 
4499 N N   . HIS A 596  ? 0.17700 0.36790 0.22240 -0.03930 -0.02950 0.05470  596  HIS C N   
4500 C CA  . HIS A 596  ? 0.18310 0.38460 0.23060 -0.04230 -0.03050 0.05820  596  HIS C CA  
4501 C C   . HIS A 596  ? 0.22860 0.43080 0.27740 -0.04280 -0.02990 0.05760  596  HIS C C   
4502 O O   . HIS A 596  ? 0.21180 0.41810 0.25950 -0.04750 -0.03080 0.05780  596  HIS C O   
4503 C CB  . HIS A 596  ? 0.19660 0.40620 0.24900 -0.03910 -0.03070 0.06300  596  HIS C CB  
4504 C CG  . HIS A 596  ? 0.28760 0.50870 0.34290 -0.04140 -0.03160 0.06710  596  HIS C CG  
4505 N ND1 . HIS A 596  ? 0.29710 0.52220 0.35590 -0.04010 -0.03090 0.06840  596  HIS C ND1 
4506 C CD2 . HIS A 596  ? 0.21760 0.44770 0.27320 -0.04500 -0.03330 0.07040  596  HIS C CD2 
4507 C CE1 . HIS A 596  ? 0.26720 0.50310 0.32830 -0.04270 -0.03210 0.07230  596  HIS C CE1 
4508 N NE2 . HIS A 596  ? 0.26170 0.50090 0.32090 -0.04580 -0.03360 0.07350  596  HIS C NE2 
4509 N N   . TYR A 597  ? 0.22330 0.42170 0.27440 -0.03810 -0.02830 0.05680  597  TYR C N   
4510 C CA  . TYR A 597  ? 0.22250 0.42180 0.27510 -0.03810 -0.02760 0.05650  597  TYR C CA  
4511 C C   . TYR A 597  ? 0.24240 0.43630 0.29090 -0.04250 -0.02780 0.05300  597  TYR C C   
4512 O O   . TYR A 597  ? 0.23750 0.43560 0.28660 -0.04590 -0.02830 0.05360  597  TYR C O   
4513 C CB  . TYR A 597  ? 0.20010 0.39530 0.25510 -0.03220 -0.02570 0.05580  597  TYR C CB  
4514 C CG  . TYR A 597  ? 0.25520 0.45050 0.31140 -0.03220 -0.02470 0.05510  597  TYR C CG  
4515 C CD1 . TYR A 597  ? 0.25530 0.44250 0.30830 -0.03330 -0.02420 0.05130  597  TYR C CD1 
4516 C CD2 . TYR A 597  ? 0.23640 0.44030 0.29700 -0.03100 -0.02430 0.05850  597  TYR C CD2 
4517 C CE1 . TYR A 597  ? 0.21090 0.39840 0.26500 -0.03340 -0.02330 0.05090  597  TYR C CE1 
4518 C CE2 . TYR A 597  ? 0.27620 0.48050 0.33790 -0.03110 -0.02340 0.05810  597  TYR C CE2 
4519 C CZ  . TYR A 597  ? 0.31280 0.50890 0.37120 -0.03230 -0.02290 0.05430  597  TYR C CZ  
4520 O OH  . TYR A 597  ? 0.33990 0.53650 0.39950 -0.03250 -0.02190 0.05400  597  TYR C OH  
4521 N N   . TYR A 598  ? 0.24530 0.42980 0.29000 -0.04260 -0.02750 0.04920  598  TYR C N   
4522 C CA  . TYR A 598  ? 0.16090 0.33960 0.20180 -0.04650 -0.02770 0.04570  598  TYR C CA  
4523 C C   . TYR A 598  ? 0.26540 0.44830 0.30390 -0.05260 -0.02930 0.04600  598  TYR C C   
4524 O O   . TYR A 598  ? 0.29010 0.47230 0.32730 -0.05650 -0.02950 0.04440  598  TYR C O   
4525 C CB  . TYR A 598  ? 0.14810 0.31600 0.18570 -0.04480 -0.02690 0.04180  598  TYR C CB  
4526 C CG  . TYR A 598  ? 0.19970 0.36290 0.23920 -0.03950 -0.02540 0.04080  598  TYR C CG  
4527 C CD1 . TYR A 598  ? 0.22680 0.39110 0.26830 -0.03860 -0.02460 0.04110  598  TYR C CD1 
4528 C CD2 . TYR A 598  ? 0.27860 0.43640 0.31760 -0.03550 -0.02480 0.03960  598  TYR C CD2 
4529 C CE1 . TYR A 598  ? 0.27870 0.43910 0.32170 -0.03390 -0.02310 0.04020  598  TYR C CE1 
4530 C CE2 . TYR A 598  ? 0.33110 0.48470 0.37160 -0.03090 -0.02340 0.03850  598  TYR C CE2 
4531 C CZ  . TYR A 598  ? 0.33920 0.49430 0.38160 -0.03020 -0.02260 0.03880  598  TYR C CZ  
4532 O OH  . TYR A 598  ? 0.30630 0.45760 0.34980 -0.02580 -0.02130 0.03770  598  TYR C OH  
4533 N N   . LEU A 599  ? 0.24420 0.43160 0.28230 -0.05350 -0.03030 0.04790  599  LEU C N   
4534 C CA  . LEU A 599  ? 0.27480 0.46650 0.31020 -0.05940 -0.03180 0.04810  599  LEU C CA  
4535 C C   . LEU A 599  ? 0.29670 0.49930 0.33490 -0.06230 -0.03290 0.05160  599  LEU C C   
4536 O O   . LEU A 599  ? 0.31480 0.52110 0.35090 -0.06780 -0.03420 0.05140  599  LEU C O   
4537 C CB  . LEU A 599  ? 0.23580 0.42820 0.26920 -0.05970 -0.03250 0.04870  599  LEU C CB  
4538 C CG  . LEU A 599  ? 0.38220 0.56420 0.41230 -0.05790 -0.03170 0.04500  599  LEU C CG  
4539 C CD1 . LEU A 599  ? 0.35810 0.54180 0.38630 -0.05880 -0.03240 0.04580  599  LEU C CD1 
4540 C CD2 . LEU A 599  ? 0.35360 0.52820 0.37990 -0.06110 -0.03130 0.04050  599  LEU C CD2 
4541 N N   . THR A 600  ? 0.17440 0.38250 0.21750 -0.05870 -0.03240 0.05490  600  THR C N   
4542 C CA  . THR A 600  ? 0.18910 0.40820 0.23550 -0.06100 -0.03330 0.05860  600  THR C CA  
4543 C C   . THR A 600  ? 0.26370 0.48340 0.31270 -0.06050 -0.03250 0.05850  600  THR C C   
4544 O O   . THR A 600  ? 0.35700 0.57900 0.40550 -0.06520 -0.03320 0.05800  600  THR C O   
4545 C CB  . THR A 600  ? 0.25340 0.48160 0.30390 -0.05800 -0.03370 0.06350  600  THR C CB  
4546 O OG1 . THR A 600  ? 0.27370 0.49890 0.32750 -0.05140 -0.03210 0.06410  600  THR C OG1 
4547 C CG2 . THR A 600  ? 0.25930 0.48840 0.30730 -0.05940 -0.03480 0.06400  600  THR C CG2 
4548 N N   . LYS A 601  ? 0.24430 0.46200 0.29640 -0.05480 -0.03090 0.05920  601  LYS C N   
4549 C CA  . LYS A 601  ? 0.24150 0.45980 0.29630 -0.05370 -0.02980 0.05930  601  LYS C CA  
4550 C C   . LYS A 601  ? 0.30300 0.51280 0.35460 -0.05620 -0.02930 0.05510  601  LYS C C   
4551 O O   . LYS A 601  ? 0.32500 0.53680 0.37820 -0.05810 -0.02910 0.05530  601  LYS C O   
4552 C CB  . LYS A 601  ? 0.30010 0.51720 0.35820 -0.04680 -0.02800 0.06030  601  LYS C CB  
4553 C CG  . LYS A 601  ? 0.57650 0.80410 0.64000 -0.04420 -0.02790 0.06520  601  LYS C CG  
4554 C CD  . LYS A 601  ? 0.72590 0.95590 0.79010 -0.04190 -0.02840 0.06720  601  LYS C CD  
4555 C CE  . LYS A 601  ? 0.78110 1.02070 0.85120 -0.03820 -0.02790 0.07190  601  LYS C CE  
4556 N NZ  . LYS A 601  ? 0.65770 0.89730 0.72880 -0.03460 -0.02800 0.07350  601  LYS C NZ  
4557 N N   . GLU A 602  ? 0.23270 0.43290 0.28020 -0.05600 -0.02910 0.05150  602  GLU C N   
4558 C CA  . GLU A 602  ? 0.26940 0.46120 0.31420 -0.05790 -0.02850 0.04750  602  GLU C CA  
4559 C C   . GLU A 602  ? 0.32140 0.50980 0.36180 -0.06350 -0.02970 0.04480  602  GLU C C   
4560 O O   . GLU A 602  ? 0.30720 0.48680 0.34470 -0.06440 -0.02920 0.04110  602  GLU C O   
4561 C CB  . GLU A 602  ? 0.28480 0.46730 0.32870 -0.05290 -0.02700 0.04510  602  GLU C CB  
4562 C CG  . GLU A 602  ? 0.33910 0.52310 0.38680 -0.04810 -0.02550 0.04650  602  GLU C CG  
4563 C CD  . GLU A 602  ? 0.33720 0.52260 0.38660 -0.05010 -0.02500 0.04660  602  GLU C CD  
4564 O OE1 . GLU A 602  ? 0.31960 0.50360 0.36720 -0.05520 -0.02570 0.04500  602  GLU C OE1 
4565 O OE2 . GLU A 602  ? 0.34840 0.53650 0.40100 -0.04660 -0.02370 0.04820  602  GLU C OE2 
4566 N N   . LYS A 603  ? 0.25230 0.44800 0.29230 -0.06720 -0.03120 0.04670  603  LYS C N   
4567 C CA  . LYS A 603  ? 0.30440 0.49700 0.33980 -0.07220 -0.03220 0.04400  603  LYS C CA  
4568 C C   . LYS A 603  ? 0.35200 0.54000 0.38560 -0.07670 -0.03210 0.04080  603  LYS C C   
4569 O O   . LYS A 603  ? 0.36520 0.54700 0.39470 -0.07980 -0.03230 0.03730  603  LYS C O   
4570 C CB  . LYS A 603  ? 0.35040 0.55250 0.38550 -0.07560 -0.03390 0.04670  603  LYS C CB  
4571 C CG  . LYS A 603  ? 0.32430 0.53680 0.36290 -0.07840 -0.03490 0.05000  603  LYS C CG  
4572 C CD  . LYS A 603  ? 0.28320 0.50520 0.32120 -0.08220 -0.03670 0.05270  603  LYS C CD  
4573 C CE  . LYS A 603  ? 0.27550 0.50930 0.31830 -0.08310 -0.03750 0.05710  603  LYS C CE  
4574 N NZ  . LYS A 603  ? 0.35850 0.59520 0.40620 -0.07660 -0.03640 0.06040  603  LYS C NZ  
4575 N N   . ASN A 604  ? 0.27850 0.46930 0.31550 -0.07700 -0.03170 0.04200  604  ASN C N   
4576 C CA  . ASN A 604  ? 0.34950 0.53600 0.38570 -0.08120 -0.03140 0.03930  604  ASN C CA  
4577 C C   . ASN A 604  ? 0.38370 0.55910 0.41860 -0.07850 -0.02990 0.03590  604  ASN C C   
4578 O O   . ASN A 604  ? 0.39800 0.56760 0.43150 -0.08180 -0.02950 0.03290  604  ASN C O   
4579 C CB  . ASN A 604  ? 0.47290 0.66690 0.51350 -0.08290 -0.03150 0.04200  604  ASN C CB  
4580 C CG  . ASN A 604  ? 0.50120 0.70640 0.54290 -0.08700 -0.03320 0.04490  604  ASN C CG  
4581 O OD1 . ASN A 604  ? 0.50760 0.71350 0.54590 -0.09110 -0.03450 0.04370  604  ASN C OD1 
4582 N ND2 . ASN A 604  ? 0.52350 0.73760 0.57000 -0.08590 -0.03320 0.04880  604  ASN C ND2 
4583 N N   . ASN A 605  ? 0.28360 0.45600 0.31920 -0.07240 -0.02890 0.03640  605  ASN C N   
4584 C CA  . ASN A 605  ? 0.28210 0.44500 0.31690 -0.06930 -0.02750 0.03360  605  ASN C CA  
4585 C C   . ASN A 605  ? 0.32630 0.48190 0.35760 -0.06700 -0.02730 0.03120  605  ASN C C   
4586 O O   . ASN A 605  ? 0.33100 0.47800 0.36030 -0.06670 -0.02650 0.02790  605  ASN C O   
4587 C CB  . ASN A 605  ? 0.22310 0.38770 0.26170 -0.06420 -0.02620 0.03580  605  ASN C CB  
4588 C CG  . ASN A 605  ? 0.32940 0.49870 0.37140 -0.06620 -0.02590 0.03740  605  ASN C CG  
4589 O OD1 . ASN A 605  ? 0.31240 0.47880 0.35380 -0.07050 -0.02590 0.03560  605  ASN C OD1 
4590 N ND2 . ASN A 605  ? 0.31320 0.48970 0.35900 -0.06310 -0.02550 0.04080  605  ASN C ND2 
4591 N N   . VAL A 606  ? 0.30410 0.46350 0.33500 -0.06520 -0.02790 0.03290  606  VAL C N   
4592 C CA  . VAL A 606  ? 0.27930 0.43270 0.30740 -0.06270 -0.02760 0.03100  606  VAL C CA  
4593 C C   . VAL A 606  ? 0.33040 0.48220 0.35440 -0.06730 -0.02850 0.02890  606  VAL C C   
4594 O O   . VAL A 606  ? 0.32870 0.48750 0.35240 -0.07080 -0.02970 0.03060  606  VAL C O   
4595 C CB  . VAL A 606  ? 0.29430 0.45220 0.32450 -0.05830 -0.02760 0.03390  606  VAL C CB  
4596 C CG1 . VAL A 606  ? 0.31970 0.47220 0.34700 -0.05670 -0.02750 0.03220  606  VAL C CG1 
4597 C CG2 . VAL A 606  ? 0.25920 0.41710 0.29290 -0.05320 -0.02640 0.03520  606  VAL C CG2 
4598 N N   . GLU A 607  ? 0.32570 0.46850 0.34650 -0.06730 -0.02780 0.02520  607  GLU C N   
4599 C CA  . GLU A 607  ? 0.33740 0.47830 0.35410 -0.07110 -0.02840 0.02300  607  GLU C CA  
4600 C C   . GLU A 607  ? 0.36480 0.50600 0.38030 -0.06850 -0.02850 0.02370  607  GLU C C   
4601 O O   . GLU A 607  ? 0.35330 0.49850 0.36670 -0.07140 -0.02940 0.02430  607  GLU C O   
4602 C CB  . GLU A 607  ? 0.42790 0.55930 0.44200 -0.07270 -0.02750 0.01870  607  GLU C CB  
4603 C CG  . GLU A 607  ? 0.53210 0.66140 0.54170 -0.07690 -0.02790 0.01610  607  GLU C CG  
4604 C CD  . GLU A 607  ? 0.68620 0.82310 0.69510 -0.08260 -0.02920 0.01720  607  GLU C CD  
4605 O OE1 . GLU A 607  ? 0.64720 0.78590 0.65760 -0.08570 -0.02940 0.01730  607  GLU C OE1 
4606 O OE2 . GLU A 607  ? 0.80790 0.94950 0.81490 -0.08420 -0.03000 0.01820  607  GLU C OE2 
4607 N N   . SER A 608  ? 0.31270 0.44970 0.32940 -0.06310 -0.02760 0.02370  608  SER C N   
4608 C CA  . SER A 608  ? 0.31530 0.45260 0.33110 -0.06080 -0.02770 0.02450  608  SER C CA  
4609 C C   . SER A 608  ? 0.25380 0.38990 0.27250 -0.05480 -0.02700 0.02590  608  SER C C   
4610 O O   . SER A 608  ? 0.25890 0.39180 0.27950 -0.05190 -0.02610 0.02530  608  SER C O   
4611 C CB  . SER A 608  ? 0.35210 0.48250 0.36370 -0.06230 -0.02740 0.02100  608  SER C CB  
4612 O OG  . SER A 608  ? 0.35120 0.47320 0.36270 -0.05940 -0.02620 0.01830  608  SER C OG  
4613 N N   . VAL A 609  ? 0.23290 0.37180 0.25200 -0.05310 -0.02740 0.02770  609  VAL C N   
4614 C CA  . VAL A 609  ? 0.21470 0.35220 0.23640 -0.04750 -0.02670 0.02880  609  VAL C CA  
4615 C C   . VAL A 609  ? 0.24620 0.37970 0.26570 -0.04660 -0.02660 0.02750  609  VAL C C   
4616 O O   . VAL A 609  ? 0.26860 0.40590 0.28660 -0.04910 -0.02750 0.02870  609  VAL C O   
4617 C CB  . VAL A 609  ? 0.28810 0.43420 0.31360 -0.04590 -0.02720 0.03310  609  VAL C CB  
4618 C CG1 . VAL A 609  ? 0.23010 0.37400 0.25820 -0.04020 -0.02640 0.03370  609  VAL C CG1 
4619 C CG2 . VAL A 609  ? 0.21480 0.36610 0.24270 -0.04710 -0.02730 0.03470  609  VAL C CG2 
4620 N N   . PHE A 610  ? 0.22620 0.35230 0.24560 -0.04310 -0.02570 0.02530  610  PHE C N   
4621 C CA  . PHE A 610  ? 0.23470 0.35680 0.25250 -0.04160 -0.02550 0.02420  610  PHE C CA  
4622 C C   . PHE A 610  ? 0.29340 0.41540 0.31460 -0.03650 -0.02510 0.02570  610  PHE C C   
4623 O O   . PHE A 610  ? 0.22100 0.33860 0.24340 -0.03330 -0.02430 0.02430  610  PHE C O   
4624 C CB  . PHE A 610  ? 0.22910 0.34270 0.24410 -0.04180 -0.02480 0.02020  610  PHE C CB  
4625 C CG  . PHE A 610  ? 0.26370 0.37360 0.27690 -0.04090 -0.02460 0.01900  610  PHE C CG  
4626 C CD1 . PHE A 610  ? 0.28670 0.39810 0.29680 -0.04450 -0.02510 0.01870  610  PHE C CD1 
4627 C CD2 . PHE A 610  ? 0.26380 0.36890 0.27820 -0.03660 -0.02400 0.01820  610  PHE C CD2 
4628 C CE1 . PHE A 610  ? 0.27860 0.38690 0.28710 -0.04370 -0.02490 0.01780  610  PHE C CE1 
4629 C CE2 . PHE A 610  ? 0.26900 0.37090 0.28200 -0.03580 -0.02400 0.01720  610  PHE C CE2 
4630 C CZ  . PHE A 610  ? 0.30470 0.40820 0.31470 -0.03930 -0.02440 0.01710  610  PHE C CZ  
4631 N N   . ALA A 611  ? 0.25730 0.38420 0.28010 -0.03560 -0.02570 0.02850  611  ALA C N   
4632 C CA  . ALA A 611  ? 0.23820 0.36590 0.26460 -0.03100 -0.02540 0.03020  611  ALA C CA  
4633 C C   . ALA A 611  ? 0.28450 0.40850 0.31050 -0.02900 -0.02550 0.02960  611  ALA C C   
4634 O O   . ALA A 611  ? 0.28920 0.41470 0.31330 -0.03140 -0.02610 0.03020  611  ALA C O   
4635 C CB  . ALA A 611  ? 0.25890 0.39600 0.28860 -0.03110 -0.02610 0.03440  611  ALA C CB  
4636 N N   . PHE A 612  ? 0.25670 0.37580 0.28420 -0.02470 -0.02480 0.02840  612  PHE C N   
4637 C CA  . PHE A 612  ? 0.25430 0.36940 0.28150 -0.02280 -0.02480 0.02760  612  PHE C CA  
4638 C C   . PHE A 612  ? 0.24770 0.36460 0.27880 -0.01870 -0.02490 0.02960  612  PHE C C   
4639 O O   . PHE A 612  ? 0.28940 0.40480 0.32260 -0.01560 -0.02420 0.02900  612  PHE C O   
4647 N N   . ASN A 613  ? 0.25970 0.37960 0.29170 -0.01860 -0.02560 0.03200  613  ASN C N   
4648 C CA  . ASN A 613  ? 0.22300 0.34410 0.25870 -0.01480 -0.02570 0.03400  613  ASN C CA  
4649 C C   . ASN A 613  ? 0.26380 0.37740 0.29860 -0.01260 -0.02560 0.03140  613  ASN C C   
4650 O O   . ASN A 613  ? 0.27690 0.38800 0.30900 -0.01460 -0.02590 0.03030  613  ASN C O   
4651 C CB  . ASN A 613  ? 0.23290 0.36180 0.27030 -0.01600 -0.02670 0.03830  613  ASN C CB  
4652 C CG  . ASN A 613  ? 0.27230 0.40330 0.31410 -0.01190 -0.02680 0.04090  613  ASN C CG  
4653 O OD1 . ASN A 613  ? 0.33540 0.46070 0.37840 -0.00840 -0.02640 0.03910  613  ASN C OD1 
4654 N ND2 . ASN A 613  ? 0.25060 0.38990 0.29510 -0.01230 -0.02740 0.04540  613  ASN C ND2 
4655 N N   . GLY A 614  ? 0.28430 0.39430 0.32130 -0.00860 -0.02510 0.03020  614  GLY C N   
4656 C CA  . GLY A 614  ? 0.37590 0.47920 0.41260 -0.00640 -0.02520 0.02790  614  GLY C CA  
4657 C C   . GLY A 614  ? 0.48060 0.57670 0.51510 -0.00580 -0.02450 0.02370  614  GLY C C   
4658 O O   . GLY A 614  ? 0.45020 0.54050 0.48420 -0.00390 -0.02450 0.02150  614  GLY C O   
4659 N N   . PHE A 615  ? 0.43640 0.53300 0.46940 -0.00740 -0.02390 0.02270  615  PHE C N   
4660 C CA  . PHE A 615  ? 0.42410 0.51450 0.45510 -0.00710 -0.02320 0.01920  615  PHE C CA  
4661 C C   . PHE A 615  ? 0.43290 0.52510 0.46520 -0.00600 -0.02250 0.01920  615  PHE C C   
4662 O O   . PHE A 615  ? 0.29360 0.39140 0.32670 -0.00760 -0.02250 0.02130  615  PHE C O   
4663 C CB  . PHE A 615  ? 0.36490 0.45360 0.39230 -0.01070 -0.02310 0.01780  615  PHE C CB  
4664 C CG  . PHE A 615  ? 0.46510 0.54780 0.49060 -0.01040 -0.02240 0.01440  615  PHE C CG  
4665 C CD1 . PHE A 615  ? 0.44210 0.52550 0.46740 -0.01110 -0.02190 0.01400  615  PHE C CD1 
4666 C CD2 . PHE A 615  ? 0.47890 0.55540 0.50290 -0.00950 -0.02240 0.01200  615  PHE C CD2 
4667 C CE1 . PHE A 615  ? 0.51610 0.59430 0.53990 -0.01070 -0.02130 0.01130  615  PHE C CE1 
4668 C CE2 . PHE A 615  ? 0.49640 0.56780 0.51890 -0.00920 -0.02180 0.00930  615  PHE C CE2 
4669 C CZ  . PHE A 615  ? 0.52720 0.59940 0.54960 -0.00980 -0.02120 0.00900  615  PHE C CZ  
4670 N N   . GLY A 616  ? 0.41160 0.49920 0.44420 -0.00330 -0.02200 0.01690  616  GLY C N   
4671 C CA  . GLY A 616  ? 0.35550 0.44440 0.38900 -0.00240 -0.02120 0.01660  616  GLY C CA  
4672 C C   . GLY A 616  ? 0.48910 0.57180 0.52120 -0.00090 -0.02070 0.01350  616  GLY C C   
4673 O O   . GLY A 616  ? 0.40990 0.48730 0.44080 -0.00030 -0.02100 0.01150  616  GLY C O   
4674 N N   . PHE A 617  ? 0.61270 0.69670 0.64520 -0.00030 -0.01990 0.01340  617  PHE C N   
4675 C CA  . PHE A 617  ? 0.91780 0.99690 0.94930 0.00150  -0.01940 0.01090  617  PHE C CA  
4676 C C   . PHE A 617  ? 0.99730 1.07780 1.03140 0.00500  -0.01910 0.01130  617  PHE C C   
4677 O O   . PHE A 617  ? 1.10670 1.19230 1.14260 0.00570  -0.01850 0.01310  617  PHE C O   
4678 C CB  . PHE A 617  ? 1.02900 1.10900 1.05930 0.00000  -0.01860 0.01060  617  PHE C CB  
4679 C CG  . PHE A 617  ? 1.08000 1.15810 1.10780 -0.00340 -0.01890 0.00990  617  PHE C CG  
4680 C CD1 . PHE A 617  ? 1.09580 1.16830 1.12170 -0.00370 -0.01920 0.00780  617  PHE C CD1 
4681 C CD2 . PHE A 617  ? 1.05720 1.13940 1.08500 -0.00610 -0.01880 0.01130  617  PHE C CD2 
4682 C CE1 . PHE A 617  ? 1.09680 1.16760 1.12060 -0.00660 -0.01930 0.00710  617  PHE C CE1 
4683 C CE2 . PHE A 617  ? 1.03510 1.11540 1.06070 -0.00920 -0.01900 0.01050  617  PHE C CE2 
4684 C CZ  . PHE A 617  ? 1.07090 1.14560 1.09460 -0.00940 -0.01920 0.00830  617  PHE C CZ  
4685 N N   . ALA A 618  ? 0.87780 0.95400 0.91210 0.00710  -0.01940 0.00990  618  ALA C N   
4686 C CA  . ALA A 618  ? 0.88850 0.96540 0.92550 0.01050  -0.01920 0.01010  618  ALA C CA  
4687 C C   . ALA A 618  ? 0.72610 0.80150 0.76500 0.01180  -0.02010 0.01040  618  ALA C C   
4688 O O   . ALA A 618  ? 0.71400 0.79010 0.75570 0.01470  -0.02000 0.01080  618  ALA C O   
4689 C CB  . ALA A 618  ? 0.94650 1.03010 0.98600 0.01150  -0.01840 0.01240  618  ALA C CB  
4690 N N   . GLY A 619  ? 0.61250 0.68570 0.64990 0.00980  -0.02100 0.01010  619  GLY C N   
4691 C CA  . GLY A 619  ? 0.64260 0.71440 0.68150 0.01070  -0.02200 0.01060  619  GLY C CA  
4692 C C   . GLY A 619  ? 0.70390 0.77970 0.74270 0.00860  -0.02260 0.01290  619  GLY C C   
4693 O O   . GLY A 619  ? 0.73460 0.81600 0.77400 0.00740  -0.02220 0.01500  619  GLY C O   
4694 N N   . ARG A 620  ? 0.80090 0.87440 0.83920 0.00800  -0.02340 0.01260  620  ARG C N   
4695 C CA  . ARG A 620  ? 0.76700 0.84450 0.80520 0.00600  -0.02390 0.01520  620  ARG C CA  
4696 C C   . ARG A 620  ? 0.66210 0.74300 0.70400 0.00840  -0.02440 0.01780  620  ARG C C   
4697 O O   . ARG A 620  ? 0.62800 0.70780 0.67260 0.01160  -0.02430 0.01740  620  ARG C O   
4698 C CB  . ARG A 620  ? 0.81680 0.89050 0.85230 0.00410  -0.02440 0.01390  620  ARG C CB  
4699 C CG  . ARG A 620  ? 1.00090 1.07120 1.03300 0.00190  -0.02390 0.01150  620  ARG C CG  
4700 C CD  . ARG A 620  ? 1.09930 1.17020 1.12880 -0.00130 -0.02400 0.01200  620  ARG C CD  
4701 N NE  . ARG A 620  ? 1.19800 1.26980 1.22840 -0.00110 -0.02480 0.01360  620  ARG C NE  
4702 C CZ  . ARG A 620  ? 1.25900 1.32980 1.28720 -0.00320 -0.02500 0.01340  620  ARG C CZ  
4703 N NH1 . ARG A 620  ? 1.27040 1.33910 1.29560 -0.00550 -0.02450 0.01170  620  ARG C NH1 
4704 N NH2 . ARG A 620  ? 1.24300 1.31520 1.27230 -0.00300 -0.02570 0.01520  620  ARG C NH2 
4705 N N   . GLY A 621  ? 0.45900 0.54430 0.50120 0.00670  -0.02490 0.02080  621  GLY C N   
4706 C CA  . GLY A 621  ? 0.35030 0.43950 0.39630 0.00880  -0.02530 0.02400  621  GLY C CA  
4707 C C   . GLY A 621  ? 0.43440 0.53150 0.48130 0.00690  -0.02530 0.02800  621  GLY C C   
4708 O O   . GLY A 621  ? 0.34490 0.44480 0.39000 0.00430  -0.02490 0.02810  621  GLY C O   
4709 N N   . GLN A 622  ? 0.30060 0.40160 0.35040 0.00810  -0.02580 0.03150  622  GLN C N   
4710 C CA  . GLN A 622  ? 0.36450 0.47370 0.41560 0.00630  -0.02600 0.03570  622  GLN C CA  
4711 C C   . GLN A 622  ? 0.39270 0.50670 0.44590 0.00720  -0.02520 0.03700  622  GLN C C   
4712 O O   . GLN A 622  ? 0.32380 0.44490 0.37760 0.00510  -0.02530 0.04010  622  GLN C O   
4713 C CB  . GLN A 622  ? 0.29800 0.41020 0.35250 0.00810  -0.02660 0.03950  622  GLN C CB  
4714 C CG  . GLN A 622  ? 0.28160 0.39160 0.33400 0.00630  -0.02740 0.03970  622  GLN C CG  
4715 C CD  . GLN A 622  ? 0.34810 0.46290 0.40410 0.00760  -0.02800 0.04440  622  GLN C CD  
4716 O OE1 . GLN A 622  ? 0.31830 0.44020 0.37720 0.00810  -0.02790 0.04820  622  GLN C OE1 
4717 N NE2 . GLN A 622  ? 0.25130 0.36260 0.30720 0.00820  -0.02860 0.04450  622  GLN C NE2 
4718 N N   . ASN A 623  ? 0.28130 0.39210 0.33580 0.01020  -0.02440 0.03470  623  ASN C N   
4719 C CA  . ASN A 623  ? 0.26500 0.38070 0.32190 0.01160  -0.02350 0.03600  623  ASN C CA  
4720 C C   . ASN A 623  ? 0.27580 0.38970 0.32980 0.00970  -0.02280 0.03330  623  ASN C C   
4721 O O   . ASN A 623  ? 0.30060 0.41640 0.35620 0.01140  -0.02190 0.03320  623  ASN C O   
4722 C CB  . ASN A 623  ? 0.29660 0.41120 0.35760 0.01660  -0.02280 0.03600  623  ASN C CB  
4723 C CG  . ASN A 623  ? 0.34760 0.45370 0.40730 0.01850  -0.02260 0.03150  623  ASN C CG  
4724 O OD1 . ASN A 623  ? 0.30690 0.40790 0.36290 0.01640  -0.02320 0.02880  623  ASN C OD1 
4725 N ND2 . ASN A 623  ? 0.41240 0.51720 0.47520 0.02260  -0.02180 0.03080  623  ASN C ND2 
4726 N N   . THR A 624  ? 0.20410 0.31460 0.25390 0.00630  -0.02320 0.03120  624  THR C N   
4727 C CA  . THR A 624  ? 0.35420 0.46220 0.40100 0.00440  -0.02260 0.02850  624  THR C CA  
4728 C C   . THR A 624  ? 0.31130 0.42240 0.35540 -0.00020 -0.02310 0.02950  624  THR C C   
4729 O O   . THR A 624  ? 0.27600 0.38770 0.31900 -0.00220 -0.02390 0.03050  624  THR C O   
4730 C CB  . THR A 624  ? 0.32820 0.42760 0.37240 0.00500  -0.02260 0.02430  624  THR C CB  
4731 O OG1 . THR A 624  ? 0.46600 0.56260 0.51250 0.00900  -0.02220 0.02300  624  THR C OG1 
4732 C CG2 . THR A 624  ? 0.46740 0.56420 0.50820 0.00260  -0.02210 0.02200  624  THR C CG2 
4733 N N   . GLY A 625  ? 0.29100 0.40380 0.33390 -0.00200 -0.02250 0.02910  625  GLY C N   
4734 C CA  . GLY A 625  ? 0.24360 0.35810 0.28370 -0.00650 -0.02290 0.02930  625  GLY C CA  
4735 C C   . GLY A 625  ? 0.26840 0.38170 0.30690 -0.00790 -0.02220 0.02750  625  GLY C C   
4736 O O   . GLY A 625  ? 0.28950 0.40150 0.32920 -0.00540 -0.02140 0.02650  625  GLY C O   
4737 N N   . ILE A 626  ? 0.23690 0.35070 0.27260 -0.01200 -0.02250 0.02710  626  ILE C N   
4738 C CA  . ILE A 626  ? 0.19840 0.31100 0.23280 -0.01350 -0.02190 0.02560  626  ILE C CA  
4739 C C   . ILE A 626  ? 0.26780 0.38450 0.30040 -0.01810 -0.02250 0.02670  626  ILE C C   
4740 O O   . ILE A 626  ? 0.28370 0.40150 0.31490 -0.02040 -0.02330 0.02740  626  ILE C O   
4741 C CB  . ILE A 626  ? 0.34240 0.44640 0.37400 -0.01280 -0.02140 0.02170  626  ILE C CB  
4742 C CG1 . ILE A 626  ? 0.43980 0.54230 0.47050 -0.01380 -0.02080 0.02030  626  ILE C CG1 
4743 C CG2 . ILE A 626  ? 0.34070 0.44160 0.36950 -0.01520 -0.02200 0.02050  626  ILE C CG2 
4744 C CD1 . ILE A 626  ? 0.53280 0.62740 0.56150 -0.01250 -0.02030 0.01680  626  ILE C CD1 
4745 N N   . ALA A 627  ? 0.22130 0.34040 0.25410 -0.01980 -0.02220 0.02700  627  ALA C N   
4746 C CA  . ALA A 627  ? 0.26490 0.38710 0.29570 -0.02450 -0.02290 0.02760  627  ALA C CA  
4747 C C   . ALA A 627  ? 0.32720 0.44460 0.35590 -0.02610 -0.02240 0.02490  627  ALA C C   
4748 O O   . ALA A 627  ? 0.30160 0.41830 0.33170 -0.02440 -0.02170 0.02450  627  ALA C O   
4749 C CB  . ALA A 627  ? 0.22590 0.35720 0.25940 -0.02580 -0.02340 0.03120  627  ALA C CB  
4750 N N   . PHE A 628  ? 0.27340 0.38770 0.29890 -0.02940 -0.02280 0.02300  628  PHE C N   
4751 C CA  . PHE A 628  ? 0.27730 0.38770 0.30100 -0.03150 -0.02240 0.02070  628  PHE C CA  
4752 C C   . PHE A 628  ? 0.26080 0.37680 0.28440 -0.03580 -0.02310 0.02220  628  PHE C C   
4753 O O   . PHE A 628  ? 0.27750 0.39710 0.29980 -0.03890 -0.02400 0.02320  628  PHE C O   
4754 C CB  . PHE A 628  ? 0.23690 0.34080 0.25740 -0.03270 -0.02240 0.01780  628  PHE C CB  
4755 C CG  . PHE A 628  ? 0.26360 0.36170 0.28400 -0.02880 -0.02180 0.01620  628  PHE C CG  
4756 C CD1 . PHE A 628  ? 0.25010 0.34880 0.27080 -0.02720 -0.02210 0.01700  628  PHE C CD1 
4757 C CD2 . PHE A 628  ? 0.18380 0.27620 0.20410 -0.02690 -0.02110 0.01390  628  PHE C CD2 
4758 C CE1 . PHE A 628  ? 0.31310 0.40630 0.33390 -0.02380 -0.02170 0.01530  628  PHE C CE1 
4759 C CE2 . PHE A 628  ? 0.30290 0.39020 0.32310 -0.02350 -0.02070 0.01230  628  PHE C CE2 
4760 C CZ  . PHE A 628  ? 0.32260 0.41020 0.34310 -0.02210 -0.02100 0.01290  628  PHE C CZ  
4761 N N   . VAL A 629  ? 0.23040 0.34730 0.25520 -0.03640 -0.02280 0.02230  629  VAL C N   
4762 C CA  . VAL A 629  ? 0.27060 0.39310 0.29560 -0.04060 -0.02340 0.02380  629  VAL C CA  
4763 C C   . VAL A 629  ? 0.23740 0.35560 0.26070 -0.04370 -0.02330 0.02130  629  VAL C C   
4764 O O   . VAL A 629  ? 0.28070 0.39430 0.30450 -0.04190 -0.02250 0.01990  629  VAL C O   
4765 C CB  . VAL A 629  ? 0.27800 0.40730 0.30680 -0.03900 -0.02330 0.02680  629  VAL C CB  
4766 C CG1 . VAL A 629  ? 0.20760 0.34370 0.23690 -0.04370 -0.02410 0.02870  629  VAL C CG1 
4767 C CG2 . VAL A 629  ? 0.28900 0.42200 0.32000 -0.03540 -0.02320 0.02910  629  VAL C CG2 
4768 N N   . SER A 630  ? 0.24290 0.36260 0.26410 -0.04850 -0.02410 0.02070  630  SER C N   
4769 C CA  . SER A 630  ? 0.30430 0.41980 0.32400 -0.05200 -0.02390 0.01830  630  SER C CA  
4770 C C   . SER A 630  ? 0.30890 0.43080 0.32990 -0.05590 -0.02460 0.02010  630  SER C C   
4771 O O   . SER A 630  ? 0.26740 0.39590 0.28840 -0.05820 -0.02560 0.02200  630  SER C O   
4772 C CB  . SER A 630  ? 0.33060 0.44150 0.34640 -0.05470 -0.02410 0.01550  630  SER C CB  
4773 O OG  . SER A 630  ? 0.42560 0.53090 0.44040 -0.05700 -0.02370 0.01280  630  SER C OG  
4774 N N   . LEU A 631  ? 0.28360 0.40380 0.30610 -0.05670 -0.02410 0.01950  631  LEU C N   
4775 C CA  . LEU A 631  ? 0.34800 0.47440 0.37240 -0.06030 -0.02460 0.02130  631  LEU C CA  
4776 C C   . LEU A 631  ? 0.37130 0.49520 0.39320 -0.06610 -0.02500 0.01890  631  LEU C C   
4777 O O   . LEU A 631  ? 0.31000 0.42650 0.32920 -0.06670 -0.02460 0.01570  631  LEU C O   
4778 C CB  . LEU A 631  ? 0.29790 0.42410 0.32550 -0.05840 -0.02360 0.02220  631  LEU C CB  
4779 C CG  . LEU A 631  ? 0.36950 0.49860 0.39950 -0.05280 -0.02310 0.02450  631  LEU C CG  
4780 C CD1 . LEU A 631  ? 0.34960 0.47850 0.38230 -0.05100 -0.02200 0.02510  631  LEU C CD1 
4781 C CD2 . LEU A 631  ? 0.35720 0.49570 0.38900 -0.05300 -0.02390 0.02790  631  LEU C CD2 
4782 N N   . LYS A 632  ? 0.32620 0.45640 0.34910 -0.07030 -0.02580 0.02030  632  LYS C N   
4783 C CA  . LYS A 632  ? 0.31630 0.44420 0.33770 -0.07620 -0.02600 0.01800  632  LYS C CA  
4784 C C   . LYS A 632  ? 0.30970 0.43070 0.33250 -0.07610 -0.02470 0.01610  632  LYS C C   
4785 O O   . LYS A 632  ? 0.29550 0.41540 0.32080 -0.07200 -0.02380 0.01720  632  LYS C O   
4786 C CB  . LYS A 632  ? 0.37110 0.50810 0.39390 -0.08050 -0.02710 0.02040  632  LYS C CB  
4787 C CG  . LYS A 632  ? 0.47160 0.61580 0.49320 -0.08050 -0.02840 0.02250  632  LYS C CG  
4788 C CD  . LYS A 632  ? 0.47980 0.63330 0.50240 -0.08530 -0.02970 0.02480  632  LYS C CD  
4789 C CE  . LYS A 632  ? 0.50110 0.66060 0.52190 -0.08570 -0.03090 0.02650  632  LYS C CE  
4790 N NZ  . LYS A 632  ? 0.60520 0.77480 0.62690 -0.09040 -0.03240 0.02890  632  LYS C NZ  
4791 N N   . ASP A 633  ? 0.39140 0.50750 0.41260 -0.08080 -0.02440 0.01320  633  ASP C N   
4792 C CA  . ASP A 633  ? 0.44550 0.55420 0.46810 -0.08100 -0.02300 0.01140  633  ASP C CA  
4793 C C   . ASP A 633  ? 0.43950 0.55210 0.46660 -0.08060 -0.02240 0.01410  633  ASP C C   
4794 O O   . ASP A 633  ? 0.44220 0.56270 0.47120 -0.08300 -0.02320 0.01650  633  ASP C O   
4795 C CB  . ASP A 633  ? 0.56950 0.67270 0.59010 -0.08660 -0.02260 0.00800  633  ASP C CB  
4796 C CG  . ASP A 633  ? 0.64740 0.74130 0.66920 -0.08620 -0.02090 0.00590  633  ASP C CG  
4797 O OD1 . ASP A 633  ? 0.57660 0.66380 0.59670 -0.08340 -0.02030 0.00380  633  ASP C OD1 
4798 O OD2 . ASP A 633  ? 0.69340 0.78740 0.71760 -0.08940 -0.02010 0.00670  633  ASP C OD2 
4799 N N   . TRP A 634  ? 0.43840 0.54640 0.46700 -0.07790 -0.02110 0.01400  634  TRP C N   
4800 C CA  . TRP A 634  ? 0.47320 0.58490 0.50520 -0.07800 -0.02030 0.01680  634  TRP C CA  
4801 C C   . TRP A 634  ? 0.48360 0.59890 0.51720 -0.08400 -0.02030 0.01770  634  TRP C C   
4802 O O   . TRP A 634  ? 0.49550 0.61840 0.53210 -0.08420 -0.02040 0.02090  634  TRP C O   
4803 C CB  . TRP A 634  ? 0.44670 0.55120 0.47880 -0.07670 -0.01880 0.01590  634  TRP C CB  
4804 C CG  . TRP A 634  ? 0.43490 0.53640 0.46580 -0.07080 -0.01870 0.01540  634  TRP C CG  
4805 C CD1 . TRP A 634  ? 0.40600 0.51100 0.43860 -0.06600 -0.01840 0.01780  634  TRP C CD1 
4806 C CD2 . TRP A 634  ? 0.41750 0.51200 0.44540 -0.06900 -0.01880 0.01220  634  TRP C CD2 
4807 N NE1 . TRP A 634  ? 0.38570 0.48610 0.41650 -0.06160 -0.01840 0.01620  634  TRP C NE1 
4808 C CE2 . TRP A 634  ? 0.32680 0.42080 0.35490 -0.06330 -0.01870 0.01290  634  TRP C CE2 
4809 C CE3 . TRP A 634  ? 0.39140 0.48010 0.41670 -0.07170 -0.01900 0.00880  634  TRP C CE3 
4810 C CZ2 . TRP A 634  ? 0.32490 0.41300 0.35080 -0.06030 -0.01880 0.01040  634  TRP C CZ2 
4811 C CZ3 . TRP A 634  ? 0.41330 0.49640 0.43630 -0.06850 -0.01900 0.00650  634  TRP C CZ3 
4812 C CH2 . TRP A 634  ? 0.43670 0.51950 0.46020 -0.06290 -0.01890 0.00730  634  TRP C CH2 
4813 N N   . ALA A 635  ? 0.50050 0.61040 0.53230 -0.08880 -0.02020 0.01470  635  ALA C N   
4814 C CA  . ALA A 635  ? 0.59260 0.70480 0.62590 -0.09500 -0.02000 0.01500  635  ALA C CA  
4815 C C   . ALA A 635  ? 0.61750 0.73990 0.65170 -0.09680 -0.02170 0.01710  635  ALA C C   
4816 O O   . ALA A 635  ? 0.69120 0.81850 0.72800 -0.10080 -0.02170 0.01880  635  ALA C O   
4817 C CB  . ALA A 635  ? 0.62670 0.73040 0.65740 -0.09970 -0.01940 0.01090  635  ALA C CB  
4818 N N   . ASP A 636  ? 0.49650 0.62220 0.52900 -0.09380 -0.02310 0.01730  636  ASP C N   
4819 C CA  . ASP A 636  ? 0.44570 0.58170 0.47880 -0.09540 -0.02470 0.01980  636  ASP C CA  
4820 C C   . ASP A 636  ? 0.39440 0.53810 0.43070 -0.09040 -0.02490 0.02390  636  ASP C C   
4821 O O   . ASP A 636  ? 0.44410 0.59670 0.48100 -0.09060 -0.02610 0.02660  636  ASP C O   
4822 C CB  . ASP A 636  ? 0.51850 0.65520 0.54700 -0.09670 -0.02610 0.01840  636  ASP C CB  
4823 C CG  . ASP A 636  ? 0.69030 0.81980 0.71540 -0.10180 -0.02580 0.01410  636  ASP C CG  
4824 O OD1 . ASP A 636  ? 0.71380 0.84150 0.74030 -0.10650 -0.02530 0.01310  636  ASP C OD1 
4825 O OD2 . ASP A 636  ? 0.72430 0.84970 0.74540 -0.10100 -0.02600 0.01180  636  ASP C OD2 
4826 N N   . ARG A 637  ? 0.34780 0.48840 0.38580 -0.08610 -0.02350 0.02460  637  ARG C N   
4827 C CA  . ARG A 637  ? 0.36170 0.50890 0.40250 -0.08120 -0.02330 0.02820  637  ARG C CA  
4828 C C   . ARG A 637  ? 0.37380 0.52310 0.41790 -0.08150 -0.02190 0.03050  637  ARG C C   
4829 O O   . ARG A 637  ? 0.42540 0.57370 0.47030 -0.07690 -0.02090 0.03160  637  ARG C O   
4830 C CB  . ARG A 637  ? 0.30210 0.44500 0.34120 -0.07500 -0.02300 0.02740  637  ARG C CB  
4831 C CG  . ARG A 637  ? 0.26980 0.41260 0.30550 -0.07480 -0.02430 0.02640  637  ARG C CG  
4832 C CD  . ARG A 637  ? 0.28580 0.42590 0.32050 -0.06870 -0.02390 0.02640  637  ARG C CD  
4833 N NE  . ARG A 637  ? 0.31880 0.44910 0.35150 -0.06700 -0.02300 0.02320  637  ARG C NE  
4834 C CZ  . ARG A 637  ? 0.30810 0.43460 0.34210 -0.06310 -0.02180 0.02310  637  ARG C CZ  
4835 N NH1 . ARG A 637  ? 0.26600 0.39800 0.30310 -0.06050 -0.02120 0.02600  637  ARG C NH1 
4836 N NH2 . ARG A 637  ? 0.31270 0.43060 0.34490 -0.06180 -0.02120 0.02020  637  ARG C NH2 
4837 N N   . PRO A 638  ? 0.49920 0.65150 0.54520 -0.08700 -0.02190 0.03120  638  PRO C N   
4838 C CA  . PRO A 638  ? 0.51590 0.67070 0.56530 -0.08780 -0.02040 0.03360  638  PRO C CA  
4839 C C   . PRO A 638  ? 0.50350 0.66750 0.55600 -0.08340 -0.02030 0.03770  638  PRO C C   
4840 O O   . PRO A 638  ? 0.51000 0.68010 0.56280 -0.08170 -0.02150 0.03900  638  PRO C O   
4841 C CB  . PRO A 638  ? 0.53240 0.68990 0.58310 -0.09500 -0.02070 0.03360  638  PRO C CB  
4842 C CG  . PRO A 638  ? 0.59900 0.76070 0.64810 -0.09640 -0.02280 0.03290  638  PRO C CG  
4843 C CD  . PRO A 638  ? 0.52840 0.68320 0.57350 -0.09270 -0.02320 0.03020  638  PRO C CD  
4844 N N   . GLY A 639  ? 0.44150 0.60620 0.49620 -0.08140 -0.01860 0.03970  639  GLY C N   
4845 C CA  . GLY A 639  ? 0.51340 0.68660 0.57100 -0.07710 -0.01810 0.04350  639  GLY C CA  
4846 C C   . GLY A 639  ? 0.51700 0.68780 0.57320 -0.07020 -0.01770 0.04320  639  GLY C C   
4847 O O   . GLY A 639  ? 0.49960 0.66540 0.55280 -0.06850 -0.01860 0.04070  639  GLY C O   
4848 N N   . GLU A 640  ? 0.34880 0.52320 0.40700 -0.06630 -0.01630 0.04570  640  GLU C N   
4849 C CA  . GLU A 640  ? 0.40780 0.57980 0.46470 -0.05990 -0.01560 0.04540  640  GLU C CA  
4850 C C   . GLU A 640  ? 0.36430 0.53940 0.42100 -0.05620 -0.01660 0.04560  640  GLU C C   
4851 O O   . GLU A 640  ? 0.36500 0.53570 0.41980 -0.05190 -0.01650 0.04400  640  GLU C O   
4852 C CB  . GLU A 640  ? 0.53460 0.71080 0.59390 -0.05680 -0.01370 0.04830  640  GLU C CB  
4853 C CG  . GLU A 640  ? 0.71140 0.88850 0.77030 -0.04980 -0.01290 0.04870  640  GLU C CG  
4854 C CD  . GLU A 640  ? 0.90060 1.08390 0.96200 -0.04690 -0.01090 0.05190  640  GLU C CD  
4855 O OE1 . GLU A 640  ? 0.92280 1.10850 0.98450 -0.04140 -0.01010 0.05250  640  GLU C OE1 
4856 O OE2 . GLU A 640  ? 0.89830 1.08400 0.96150 -0.05020 -0.01000 0.05370  640  GLU C OE2 
4857 N N   . GLU A 641  ? 0.31120 0.49400 0.37030 -0.05810 -0.01750 0.04760  641  GLU C N   
4858 C CA  . GLU A 641  ? 0.30040 0.48670 0.35980 -0.05490 -0.01830 0.04830  641  GLU C CA  
4859 C C   . GLU A 641  ? 0.35600 0.53590 0.41180 -0.05580 -0.01970 0.04520  641  GLU C C   
4860 O O   . GLU A 641  ? 0.38580 0.56630 0.44130 -0.05260 -0.02020 0.04520  641  GLU C O   
4861 C CB  . GLU A 641  ? 0.33510 0.53200 0.39810 -0.05690 -0.01890 0.05170  641  GLU C CB  
4862 C CG  . GLU A 641  ? 0.49310 0.69140 0.55570 -0.06370 -0.02050 0.05100  641  GLU C CG  
4863 C CD  . GLU A 641  ? 0.71070 0.90990 0.77480 -0.06850 -0.01990 0.05150  641  GLU C CD  
4864 O OE1 . GLU A 641  ? 0.70510 0.90100 0.76940 -0.06700 -0.01820 0.05150  641  GLU C OE1 
4865 O OE2 . GLU A 641  ? 0.70430 0.90750 0.76940 -0.07400 -0.02090 0.05200  641  GLU C OE2 
4866 N N   . ASN A 642  ? 0.31790 0.49170 0.37130 -0.06020 -0.02030 0.04250  642  ASN C N   
4867 C CA  . ASN A 642  ? 0.32140 0.48910 0.37120 -0.06160 -0.02150 0.03940  642  ASN C CA  
4868 C C   . ASN A 642  ? 0.31110 0.46870 0.35790 -0.05920 -0.02090 0.03620  642  ASN C C   
4869 O O   . ASN A 642  ? 0.31540 0.46680 0.35910 -0.06060 -0.02160 0.03330  642  ASN C O   
4870 C CB  . ASN A 642  ? 0.36300 0.53100 0.41210 -0.06840 -0.02260 0.03840  642  ASN C CB  
4871 C CG  . ASN A 642  ? 0.44540 0.62370 0.49720 -0.07090 -0.02360 0.04130  642  ASN C CG  
4872 O OD1 . ASN A 642  ? 0.34470 0.52850 0.39690 -0.06850 -0.02440 0.04330  642  ASN C OD1 
4873 N ND2 . ASN A 642  ? 0.34450 0.52650 0.39810 -0.07600 -0.02360 0.04220  642  ASN C ND2 
4874 N N   . LYS A 643  ? 0.29620 0.45250 0.34380 -0.05550 -0.01940 0.03690  643  LYS C N   
4875 C CA  . LYS A 643  ? 0.22560 0.37310 0.27050 -0.05280 -0.01880 0.03420  643  LYS C CA  
4876 C C   . LYS A 643  ? 0.31800 0.46480 0.36260 -0.04680 -0.01860 0.03410  643  LYS C C   
4877 O O   . LYS A 643  ? 0.27800 0.43120 0.32480 -0.04440 -0.01840 0.03650  643  LYS C O   
4878 C CB  . LYS A 643  ? 0.28560 0.43160 0.33130 -0.05270 -0.01740 0.03480  643  LYS C CB  
4879 C CG  . LYS A 643  ? 0.36690 0.51310 0.41360 -0.05880 -0.01730 0.03510  643  LYS C CG  
4880 C CD  . LYS A 643  ? 0.41520 0.55510 0.45910 -0.06290 -0.01830 0.03170  643  LYS C CD  
4881 C CE  . LYS A 643  ? 0.42810 0.56480 0.47240 -0.06850 -0.01770 0.03100  643  LYS C CE  
4882 N NZ  . LYS A 643  ? 0.42380 0.56760 0.47080 -0.07260 -0.01790 0.03330  643  LYS C NZ  
4883 N N   . VAL A 644  ? 0.25830 0.39720 0.30030 -0.04460 -0.01840 0.03130  644  VAL C N   
4884 C CA  . VAL A 644  ? 0.30690 0.44340 0.34830 -0.03950 -0.01820 0.03050  644  VAL C CA  
4885 C C   . VAL A 644  ? 0.29000 0.43120 0.33380 -0.03490 -0.01700 0.03270  644  VAL C C   
4886 O O   . VAL A 644  ? 0.25930 0.40280 0.30370 -0.03180 -0.01700 0.03350  644  VAL C O   
4887 C CB  . VAL A 644  ? 0.30700 0.43420 0.34550 -0.03780 -0.01800 0.02720  644  VAL C CB  
4888 C CG1 . VAL A 644  ? 0.27170 0.39750 0.30950 -0.03290 -0.01770 0.02680  644  VAL C CG1 
4889 C CG2 . VAL A 644  ? 0.41240 0.53540 0.44830 -0.04180 -0.01910 0.02500  644  VAL C CG2 
4890 N N   . GLU A 645  ? 0.26900 0.41240 0.31390 -0.03460 -0.01590 0.03410  645  GLU C N   
4891 C CA  . GLU A 645  ? 0.33630 0.48390 0.38300 -0.03000 -0.01450 0.03590  645  GLU C CA  
4892 C C   . GLU A 645  ? 0.28100 0.43700 0.33080 -0.02970 -0.01460 0.03880  645  GLU C C   
4893 O O   . GLU A 645  ? 0.28730 0.44480 0.33820 -0.02560 -0.01410 0.03920  645  GLU C O   
4894 C CB  . GLU A 645  ? 0.37640 0.52560 0.42360 -0.03000 -0.01320 0.03730  645  GLU C CB  
4895 C CG  . GLU A 645  ? 0.49480 0.64870 0.54360 -0.02510 -0.01150 0.03900  645  GLU C CG  
4896 C CD  . GLU A 645  ? 0.67750 0.83420 0.72690 -0.02530 -0.01010 0.04090  645  GLU C CD  
4897 O OE1 . GLU A 645  ? 0.73940 0.90250 0.79120 -0.02800 -0.00980 0.04360  645  GLU C OE1 
4898 O OE2 . GLU A 645  ? 0.74760 0.90040 0.79510 -0.02270 -0.00930 0.03970  645  GLU C OE2 
4899 N N   . ALA A 646  ? 0.21130 0.37270 0.26270 -0.03410 -0.01520 0.04070  646  ALA C N   
4900 C CA  . ALA A 646  ? 0.23730 0.40720 0.29180 -0.03420 -0.01550 0.04350  646  ALA C CA  
4901 C C   . ALA A 646  ? 0.30030 0.46950 0.35410 -0.03390 -0.01680 0.04290  646  ALA C C   
4902 O O   . ALA A 646  ? 0.27200 0.44690 0.32800 -0.03120 -0.01670 0.04510  646  ALA C O   
4903 C CB  . ALA A 646  ? 0.20610 0.38190 0.26240 -0.03940 -0.01600 0.04560  646  ALA C CB  
4904 N N   . ILE A 647  ? 0.30920 0.47290 0.35980 -0.03670 -0.01810 0.04060  647  ILE C N   
4905 C CA  . ILE A 647  ? 0.30190 0.46670 0.35140 -0.03700 -0.01930 0.04080  647  ILE C CA  
4906 C C   . ILE A 647  ? 0.26330 0.42620 0.31300 -0.03150 -0.01860 0.04060  647  ILE C C   
4907 O O   . ILE A 647  ? 0.24530 0.41340 0.29680 -0.02990 -0.01890 0.04280  647  ILE C O   
4908 C CB  . ILE A 647  ? 0.30320 0.46200 0.34890 -0.04090 -0.02060 0.03810  647  ILE C CB  
4909 C CG1 . ILE A 647  ? 0.27570 0.43770 0.32170 -0.04680 -0.02150 0.03860  647  ILE C CG1 
4910 C CG2 . ILE A 647  ? 0.22850 0.38810 0.27290 -0.04050 -0.02160 0.03830  647  ILE C CG2 
4911 C CD1 . ILE A 647  ? 0.33760 0.49250 0.38000 -0.05070 -0.02210 0.03520  647  ILE C CD1 
4912 N N   . THR A 648  ? 0.27970 0.43520 0.32760 -0.02860 -0.01760 0.03810  648  THR C N   
4913 C CA  . THR A 648  ? 0.25260 0.40550 0.30050 -0.02360 -0.01700 0.03730  648  THR C CA  
4914 C C   . THR A 648  ? 0.25930 0.41810 0.31070 -0.01960 -0.01570 0.03970  648  THR C C   
4915 O O   . THR A 648  ? 0.24740 0.40700 0.30000 -0.01620 -0.01540 0.04020  648  THR C O   
4916 C CB  . THR A 648  ? 0.27630 0.42000 0.32150 -0.02170 -0.01630 0.03390  648  THR C CB  
4917 O OG1 . THR A 648  ? 0.21750 0.36080 0.26310 -0.02160 -0.01530 0.03370  648  THR C OG1 
4918 C CG2 . THR A 648  ? 0.28140 0.41910 0.32330 -0.02500 -0.01750 0.03150  648  THR C CG2 
4919 N N   . MET A 649  ? 0.24070 0.40330 0.29390 -0.01990 -0.01480 0.04100  649  MET C N   
4920 C CA  . MET A 649  ? 0.28310 0.45210 0.33990 -0.01630 -0.01340 0.04340  649  MET C CA  
4921 C C   . MET A 649  ? 0.27950 0.45670 0.33930 -0.01680 -0.01410 0.04660  649  MET C C   
4922 O O   . MET A 649  ? 0.27060 0.45040 0.33260 -0.01280 -0.01350 0.04780  649  MET C O   
4923 C CB  . MET A 649  ? 0.28010 0.45220 0.33830 -0.01700 -0.01220 0.04430  649  MET C CB  
4924 C CG  . MET A 649  ? 0.44960 0.62890 0.51120 -0.01330 -0.01050 0.04690  649  MET C CG  
4925 S SD  . MET A 649  ? 0.60180 0.79250 0.66820 -0.01470 -0.01100 0.05120  649  MET C SD  
4926 C CE  . MET A 649  ? 0.42680 0.62140 0.49320 -0.02130 -0.01190 0.05270  649  MET C CE  
4927 N N   . ARG A 650  ? 0.24400 0.42530 0.30400 -0.02160 -0.01550 0.04810  650  ARG C N   
4928 C CA  . ARG A 650  ? 0.29480 0.48440 0.35750 -0.02260 -0.01640 0.05130  650  ARG C CA  
4929 C C   . ARG A 650  ? 0.28900 0.47640 0.35080 -0.02080 -0.01720 0.05100  650  ARG C C   
4930 O O   . ARG A 650  ? 0.21820 0.41150 0.28320 -0.01840 -0.01710 0.05370  650  ARG C O   
4931 C CB  . ARG A 650  ? 0.29640 0.49000 0.35880 -0.02870 -0.01800 0.05240  650  ARG C CB  
4932 C CG  . ARG A 650  ? 0.32830 0.52710 0.39310 -0.03060 -0.01730 0.05400  650  ARG C CG  
4933 C CD  . ARG A 650  ? 0.34470 0.54950 0.41020 -0.03650 -0.01900 0.05570  650  ARG C CD  
4934 N NE  . ARG A 650  ? 0.29980 0.49860 0.36120 -0.04090 -0.02050 0.05300  650  ARG C NE  
4935 C CZ  . ARG A 650  ? 0.32050 0.51380 0.37980 -0.04410 -0.02050 0.05050  650  ARG C CZ  
4936 N NH1 . ARG A 650  ? 0.29290 0.48600 0.35390 -0.04340 -0.01910 0.05070  650  ARG C NH1 
4937 N NH2 . ARG A 650  ? 0.33600 0.52390 0.39180 -0.04790 -0.02170 0.04800  650  ARG C NH2 
4938 N N   . ALA A 651  ? 0.24240 0.42160 0.30030 -0.02180 -0.01790 0.04790  651  ALA C N   
4939 C CA  . ALA A 651  ? 0.24980 0.42710 0.30690 -0.02070 -0.01860 0.04770  651  ALA C CA  
4940 C C   . ALA A 651  ? 0.28320 0.45880 0.34210 -0.01490 -0.01740 0.04760  651  ALA C C   
4941 O O   . ALA A 651  ? 0.26820 0.44740 0.32930 -0.01290 -0.01760 0.04960  651  ALA C O   
4942 C CB  . ALA A 651  ? 0.19910 0.36800 0.25150 -0.02330 -0.01950 0.04430  651  ALA C CB  
4943 N N   . THR A 652  ? 0.29620 0.46630 0.35420 -0.01210 -0.01600 0.04510  652  THR C N   
4944 C CA  . THR A 652  ? 0.33110 0.49880 0.39040 -0.00670 -0.01480 0.04440  652  THR C CA  
4945 C C   . THR A 652  ? 0.25560 0.43190 0.31960 -0.00400 -0.01390 0.04780  652  THR C C   
4946 O O   . THR A 652  ? 0.32860 0.50600 0.39490 -0.00040 -0.01360 0.04870  652  THR C O   
4947 C CB  . THR A 652  ? 0.31480 0.47640 0.37230 -0.00470 -0.01350 0.04140  652  THR C CB  
4948 O OG1 . THR A 652  ? 0.27940 0.43270 0.33280 -0.00640 -0.01420 0.03820  652  THR C OG1 
4949 C CG2 . THR A 652  ? 0.30420 0.46470 0.36340 0.00090  -0.01200 0.04070  652  THR C CG2 
4950 N N   . ARG A 653  ? 0.27530 0.45770 0.34090 -0.00590 -0.01360 0.04980  653  ARG C N   
4951 C CA  . ARG A 653  ? 0.29130 0.48270 0.36170 -0.00360 -0.01270 0.05340  653  ARG C CA  
4952 C C   . ARG A 653  ? 0.32450 0.52170 0.39720 -0.00430 -0.01400 0.05640  653  ARG C C   
4953 O O   . ARG A 653  ? 0.30780 0.50870 0.38420 -0.00040 -0.01320 0.05830  653  ARG C O   
4954 C CB  . ARG A 653  ? 0.33700 0.53420 0.40880 -0.00610 -0.01220 0.05500  653  ARG C CB  
4955 C CG  . ARG A 653  ? 0.57430 0.78110 0.65120 -0.00340 -0.01100 0.05860  653  ARG C CG  
4956 C CD  . ARG A 653  ? 0.71780 0.93310 0.79670 -0.00790 -0.01190 0.06170  653  ARG C CD  
4957 N NE  . ARG A 653  ? 0.75160 0.96620 0.82930 -0.01040 -0.01130 0.06080  653  ARG C NE  
4958 C CZ  . ARG A 653  ? 0.70970 0.92650 0.78660 -0.01590 -0.01260 0.06150  653  ARG C CZ  
4959 N NH1 . ARG A 653  ? 0.57550 0.79570 0.65230 -0.01960 -0.01470 0.06280  653  ARG C NH1 
4960 N NH2 . ARG A 653  ? 0.73320 0.94910 0.80950 -0.01780 -0.01190 0.06070  653  ARG C NH2 
4961 N N   . ALA A 654  ? 0.30510 0.50320 0.37590 -0.00920 -0.01590 0.05690  654  ALA C N   
4962 C CA  . ALA A 654  ? 0.34230 0.54580 0.41480 -0.01010 -0.01720 0.05980  654  ALA C CA  
4963 C C   . ALA A 654  ? 0.34990 0.54840 0.42210 -0.00680 -0.01720 0.05880  654  ALA C C   
4964 O O   . ALA A 654  ? 0.30460 0.50820 0.38010 -0.00460 -0.01740 0.06170  654  ALA C O   
4965 C CB  . ALA A 654  ? 0.36730 0.57240 0.43720 -0.01630 -0.01920 0.06010  654  ALA C CB  
4966 N N   . PHE A 655  ? 0.25220 0.44090 0.32050 -0.00650 -0.01720 0.05480  655  PHE C N   
4967 C CA  . PHE A 655  ? 0.22910 0.41290 0.29690 -0.00380 -0.01740 0.05370  655  PHE C CA  
4968 C C   . PHE A 655  ? 0.26630 0.44980 0.33770 0.00230  -0.01580 0.05400  655  PHE C C   
4969 O O   . PHE A 655  ? 0.35630 0.53740 0.42860 0.00490  -0.01600 0.05400  655  PHE C O   
4970 C CB  . PHE A 655  ? 0.25210 0.42580 0.31500 -0.00520 -0.01780 0.04940  655  PHE C CB  
4971 C CG  . PHE A 655  ? 0.31480 0.48790 0.37430 -0.01080 -0.01930 0.04890  655  PHE C CG  
4972 C CD1 . PHE A 655  ? 0.30760 0.48820 0.36810 -0.01400 -0.02060 0.05210  655  PHE C CD1 
4973 C CD2 . PHE A 655  ? 0.30400 0.46930 0.35930 -0.01290 -0.01940 0.04520  655  PHE C CD2 
4974 C CE1 . PHE A 655  ? 0.25870 0.43860 0.31580 -0.01930 -0.02200 0.05130  655  PHE C CE1 
4975 C CE2 . PHE A 655  ? 0.21010 0.37450 0.26220 -0.01790 -0.02060 0.04450  655  PHE C CE2 
4976 C CZ  . PHE A 655  ? 0.21180 0.38350 0.26470 -0.02120 -0.02190 0.04740  655  PHE C CZ  
4977 N N   . SER A 656  ? 0.32420 0.51000 0.39740 0.00450  -0.01420 0.05410  656  SER C N   
4978 C CA  . SER A 656  ? 0.40380 0.58940 0.48030 0.01020  -0.01250 0.05410  656  SER C CA  
4979 C C   . SER A 656  ? 0.39750 0.59070 0.47890 0.01240  -0.01260 0.05830  656  SER C C   
4980 O O   . SER A 656  ? 0.48320 0.67550 0.56750 0.01710  -0.01160 0.05850  656  SER C O   
4981 C CB  . SER A 656  ? 0.40400 0.59110 0.48130 0.01190  -0.01060 0.05350  656  SER C CB  
4982 O OG  . SER A 656  ? 0.38630 0.58300 0.46670 0.01060  -0.01040 0.05710  656  SER C OG  
4983 N N   . GLN A 657  ? 0.39510 0.59600 0.47760 0.00880  -0.01380 0.06180  657  GLN C N   
4984 C CA  . GLN A 657  ? 0.44580 0.65470 0.53300 0.01040  -0.01410 0.06620  657  GLN C CA  
4985 C C   . GLN A 657  ? 0.56240 0.76860 0.64900 0.01040  -0.01550 0.06660  657  GLN C C   
4986 O O   . GLN A 657  ? 0.47380 0.68570 0.56440 0.01240  -0.01560 0.07030  657  GLN C O   
4987 C CB  . GLN A 657  ? 0.48910 0.70820 0.57800 0.00650  -0.01510 0.07000  657  GLN C CB  
4988 C CG  . GLN A 657  ? 0.61640 0.84060 0.70760 0.00720  -0.01360 0.07100  657  GLN C CG  
4989 C CD  . GLN A 657  ? 0.72790 0.95230 0.82300 0.01360  -0.01120 0.07110  657  GLN C CD  
4990 O OE1 . GLN A 657  ? 0.80410 1.02460 0.89820 0.01540  -0.00960 0.06840  657  GLN C OE1 
4991 N NE2 . GLN A 657  ? 0.66200 0.89100 0.76170 0.01710  -0.01090 0.07420  657  GLN C NE2 
4992 N N   . ILE A 658  ? 0.49650 0.69430 0.57830 0.00820  -0.01640 0.06310  658  ILE C N   
4993 C CA  . ILE A 658  ? 0.46570 0.66060 0.54680 0.00830  -0.01750 0.06330  658  ILE C CA  
4994 C C   . ILE A 658  ? 0.47590 0.66730 0.56000 0.01420  -0.01630 0.06290  658  ILE C C   
4995 O O   . ILE A 658  ? 0.44890 0.63400 0.53220 0.01690  -0.01510 0.05950  658  ILE C O   
4996 C CB  . ILE A 658  ? 0.44370 0.63020 0.51900 0.00480  -0.01860 0.05950  658  ILE C CB  
4997 C CG1 . ILE A 658  ? 0.41900 0.60910 0.49150 -0.00120 -0.01990 0.06010  658  ILE C CG1 
4998 C CG2 . ILE A 658  ? 0.41770 0.60080 0.49260 0.00570  -0.01950 0.05960  658  ILE C CG2 
4999 C CD1 . ILE A 658  ? 0.35350 0.53530 0.42040 -0.00450 -0.02070 0.05620  658  ILE C CD1 
5000 N N   . LYS A 659  ? 0.52340 0.71880 0.61100 0.01600  -0.01680 0.06630  659  LYS C N   
5001 C CA  . LYS A 659  ? 0.68340 0.87610 0.77450 0.02180  -0.01560 0.06630  659  LYS C CA  
5002 C C   . LYS A 659  ? 0.57030 0.75290 0.65860 0.02270  -0.01600 0.06260  659  LYS C C   
5003 O O   . LYS A 659  ? 0.47260 0.65310 0.55800 0.01950  -0.01760 0.06250  659  LYS C O   
5004 C CB  . LYS A 659  ? 0.89930 1.10040 0.99590 0.02390  -0.01570 0.07170  659  LYS C CB  
5005 C CG  . LYS A 659  ? 1.02640 1.22520 1.12740 0.03020  -0.01420 0.07210  659  LYS C CG  
5006 C CD  . LYS A 659  ? 1.10430 1.30560 1.20820 0.03140  -0.01510 0.07580  659  LYS C CD  
5007 C CE  . LYS A 659  ? 1.17020 1.36580 1.27720 0.03730  -0.01380 0.07480  659  LYS C CE  
5008 N NZ  . LYS A 659  ? 1.17640 1.36070 1.27910 0.03720  -0.01410 0.06940  659  LYS C NZ  
5009 N N   . ASP A 660  ? 0.53630 0.71280 0.62540 0.02700  -0.01460 0.05970  660  ASP C N   
5010 C CA  . ASP A 660  ? 0.63440 0.80180 0.72170 0.02860  -0.01500 0.05660  660  ASP C CA  
5011 C C   . ASP A 660  ? 0.49320 0.65420 0.57460 0.02420  -0.01630 0.05300  660  ASP C C   
5012 O O   . ASP A 660  ? 0.43760 0.59490 0.51730 0.02300  -0.01750 0.05260  660  ASP C O   
5013 C CB  . ASP A 660  ? 0.82250 0.99190 0.91300 0.03010  -0.01580 0.05990  660  ASP C CB  
5014 C CG  . ASP A 660  ? 0.99570 1.16090 1.08980 0.03590  -0.01460 0.05910  660  ASP C CG  
5015 O OD1 . ASP A 660  ? 1.07930 1.23790 1.17210 0.03800  -0.01350 0.05490  660  ASP C OD1 
5016 O OD2 . ASP A 660  ? 1.03360 1.20190 1.13160 0.03820  -0.01460 0.06280  660  ASP C OD2 
5017 N N   . ALA A 661  ? 0.52610 0.68590 0.60440 0.02200  -0.01590 0.05070  661  ALA C N   
5018 C CA  . ALA A 661  ? 0.49810 0.65090 0.57100 0.01870  -0.01670 0.04690  661  ALA C CA  
5019 C C   . ALA A 661  ? 0.35050 0.50130 0.42130 0.01830  -0.01560 0.04420  661  ALA C C   
5020 O O   . ALA A 661  ? 0.41390 0.57070 0.48680 0.01860  -0.01470 0.04600  661  ALA C O   
5021 C CB  . ALA A 661  ? 0.41760 0.57310 0.48790 0.01360  -0.01830 0.04840  661  ALA C CB  
5022 N N   . MET A 662  ? 0.34030 0.48310 0.40730 0.01760  -0.01570 0.04010  662  MET C N   
5023 C CA  . MET A 662  ? 0.45790 0.59880 0.52230 0.01640  -0.01500 0.03770  662  MET C CA  
5024 C C   . MET A 662  ? 0.36020 0.50070 0.42080 0.01120  -0.01600 0.03730  662  MET C C   
5025 O O   . MET A 662  ? 0.33740 0.47270 0.39510 0.00940  -0.01710 0.03560  662  MET C O   
5026 C CB  . MET A 662  ? 0.41160 0.54420 0.47400 0.01880  -0.01440 0.03350  662  MET C CB  
5027 C CG  . MET A 662  ? 0.58850 0.72130 0.65410 0.02370  -0.01290 0.03310  662  MET C CG  
5028 S SD  . MET A 662  ? 1.01060 1.13570 1.07300 0.02520  -0.01200 0.02840  662  MET C SD  
5029 C CE  . MET A 662  ? 0.49690 0.61420 0.55500 0.02210  -0.01380 0.02570  662  MET C CE  
5030 N N   . VAL A 663  ? 0.35030 0.49600 0.41080 0.00870  -0.01580 0.03890  663  VAL C N   
5031 C CA  . VAL A 663  ? 0.29540 0.44100 0.35260 0.00360  -0.01680 0.03860  663  VAL C CA  
5032 C C   . VAL A 663  ? 0.36880 0.51420 0.42450 0.00220  -0.01600 0.03740  663  VAL C C   
5033 O O   . VAL A 663  ? 0.33920 0.49030 0.39740 0.00300  -0.01510 0.03940  663  VAL C O   
5034 C CB  . VAL A 663  ? 0.27960 0.43310 0.33840 0.00080  -0.01790 0.04250  663  VAL C CB  
5035 C CG1 . VAL A 663  ? 0.19010 0.34290 0.24530 -0.00460 -0.01900 0.04180  663  VAL C CG1 
5036 C CG2 . VAL A 663  ? 0.25750 0.41200 0.31830 0.00250  -0.01860 0.04430  663  VAL C CG2 
5037 N N   . PHE A 664  ? 0.34730 0.48620 0.39920 0.00020  -0.01620 0.03440  664  PHE C N   
5038 C CA  . PHE A 664  ? 0.30770 0.44620 0.35830 -0.00100 -0.01550 0.03340  664  PHE C CA  
5039 C C   . PHE A 664  ? 0.25980 0.39570 0.30710 -0.00570 -0.01640 0.03230  664  PHE C C   
5040 O O   . PHE A 664  ? 0.32790 0.45780 0.37250 -0.00670 -0.01710 0.03010  664  PHE C O   
5041 C CB  . PHE A 664  ? 0.31810 0.45070 0.36760 0.00230  -0.01440 0.03040  664  PHE C CB  
5042 C CG  . PHE A 664  ? 0.36530 0.50050 0.41790 0.00700  -0.01320 0.03120  664  PHE C CG  
5043 C CD1 . PHE A 664  ? 0.33150 0.47210 0.38620 0.00820  -0.01190 0.03290  664  PHE C CD1 
5044 C CD2 . PHE A 664  ? 0.36230 0.49430 0.41590 0.01020  -0.01330 0.03030  664  PHE C CD2 
5045 C CE1 . PHE A 664  ? 0.35370 0.49680 0.41140 0.01270  -0.01060 0.03350  664  PHE C CE1 
5046 C CE2 . PHE A 664  ? 0.43170 0.56580 0.48840 0.01460  -0.01210 0.03090  664  PHE C CE2 
5047 C CZ  . PHE A 664  ? 0.38150 0.52120 0.44030 0.01590  -0.01070 0.03240  664  PHE C CZ  
5048 N N   . ALA A 665  ? 0.26360 0.40390 0.31120 -0.00850 -0.01640 0.03370  665  ALA C N   
5049 C CA  . ALA A 665  ? 0.25210 0.38940 0.29680 -0.01290 -0.01710 0.03230  665  ALA C CA  
5050 C C   . ALA A 665  ? 0.37140 0.50510 0.41510 -0.01210 -0.01600 0.03050  665  ALA C C   
5051 O O   . ALA A 665  ? 0.27870 0.41610 0.32440 -0.01020 -0.01500 0.03170  665  ALA C O   
5052 C CB  . ALA A 665  ? 0.20740 0.35180 0.25310 -0.01690 -0.01790 0.03500  665  ALA C CB  
5053 N N   . PHE A 666  ? 0.32300 0.44980 0.36360 -0.01350 -0.01630 0.02780  666  PHE C N   
5054 C CA  . PHE A 666  ? 0.35720 0.48060 0.39690 -0.01250 -0.01540 0.02620  666  PHE C CA  
5055 C C   . PHE A 666  ? 0.28680 0.40530 0.32390 -0.01600 -0.01600 0.02440  666  PHE C C   
5056 O O   . PHE A 666  ? 0.30290 0.41800 0.33820 -0.01790 -0.01690 0.02310  666  PHE C O   
5057 C CB  . PHE A 666  ? 0.35810 0.47680 0.39720 -0.00810 -0.01460 0.02420  666  PHE C CB  
5058 C CG  . PHE A 666  ? 0.40420 0.51740 0.44150 -0.00770 -0.01540 0.02230  666  PHE C CG  
5059 C CD1 . PHE A 666  ? 0.42560 0.53230 0.46020 -0.00920 -0.01590 0.01980  666  PHE C CD1 
5060 C CD2 . PHE A 666  ? 0.43800 0.55280 0.47680 -0.00580 -0.01570 0.02310  666  PHE C CD2 
5061 C CE1 . PHE A 666  ? 0.44330 0.54520 0.47630 -0.00880 -0.01650 0.01810  666  PHE C CE1 
5062 C CE2 . PHE A 666  ? 0.40970 0.51960 0.44710 -0.00550 -0.01640 0.02140  666  PHE C CE2 
5063 C CZ  . PHE A 666  ? 0.49930 0.60290 0.53370 -0.00700 -0.01680 0.01890  666  PHE C CZ  
5064 N N   . ASN A 667  ? 0.31880 0.43720 0.35610 -0.01670 -0.01540 0.02430  667  ASN C N   
5065 C CA  . ASN A 667  ? 0.31460 0.42820 0.35010 -0.01950 -0.01570 0.02260  667  ASN C CA  
5066 C C   . ASN A 667  ? 0.37880 0.48490 0.41210 -0.01710 -0.01560 0.01980  667  ASN C C   
5067 O O   . ASN A 667  ? 0.34430 0.44940 0.37760 -0.01320 -0.01500 0.01930  667  ASN C O   
5068 C CB  . ASN A 667  ? 0.30050 0.41670 0.33740 -0.02060 -0.01500 0.02380  667  ASN C CB  
5069 C CG  . ASN A 667  ? 0.30420 0.41720 0.33980 -0.02470 -0.01550 0.02290  667  ASN C CG  
5070 O OD1 . ASN A 667  ? 0.34400 0.45140 0.37770 -0.02610 -0.01630 0.02060  667  ASN C OD1 
5071 N ND2 . ASN A 667  ? 0.26760 0.38500 0.30440 -0.02670 -0.01490 0.02500  667  ASN C ND2 
5072 N N   . LEU A 668  ? 0.25440 0.35540 0.28590 -0.01940 -0.01610 0.01790  668  LEU C N   
5073 C CA  . LEU A 668  ? 0.26120 0.35530 0.29090 -0.01740 -0.01600 0.01540  668  LEU C CA  
5074 C C   . LEU A 668  ? 0.31270 0.40640 0.34290 -0.01570 -0.01510 0.01550  668  LEU C C   
5075 O O   . LEU A 668  ? 0.44060 0.53860 0.47210 -0.01750 -0.01470 0.01740  668  LEU C O   
5076 C CB  . LEU A 668  ? 0.35720 0.44630 0.38500 -0.02040 -0.01680 0.01350  668  LEU C CB  
5077 C CG  . LEU A 668  ? 0.51270 0.60250 0.53950 -0.02330 -0.01760 0.01340  668  LEU C CG  
5078 C CD1 . LEU A 668  ? 0.46920 0.55290 0.49390 -0.02540 -0.01810 0.01100  668  LEU C CD1 
5079 C CD2 . LEU A 668  ? 0.57920 0.67010 0.60600 -0.02080 -0.01770 0.01380  668  LEU C CD2 
5080 N N   . PRO A 669  ? 0.32110 0.41030 0.35000 -0.01260 -0.01490 0.01380  669  PRO C N   
5081 C CA  . PRO A 669  ? 0.56750 0.65620 0.59610 -0.01110 -0.01420 0.01380  669  PRO C CA  
5082 C C   . PRO A 669  ? 0.71070 0.79700 0.73850 -0.01380 -0.01460 0.01340  669  PRO C C   
5083 O O   . PRO A 669  ? 0.66640 0.75200 0.69430 -0.01750 -0.01520 0.01330  669  PRO C O   
5084 C CB  . PRO A 669  ? 0.37460 0.45930 0.40180 -0.00710 -0.01400 0.01190  669  PRO C CB  
5085 C CG  . PRO A 669  ? 0.41510 0.49610 0.44130 -0.00770 -0.01480 0.01040  669  PRO C CG  
5086 C CD  . PRO A 669  ? 0.31230 0.39750 0.33970 -0.01050 -0.01520 0.01190  669  PRO C CD  
5087 N N   . ALA A 670  ? 0.60780 0.69270 0.63470 -0.01190 -0.01420 0.01320  670  ALA C N   
5088 C CA  . ALA A 670  ? 0.59240 0.67600 0.61900 -0.01430 -0.01450 0.01340  670  ALA C CA  
5089 C C   . ALA A 670  ? 0.56290 0.63890 0.58780 -0.01330 -0.01540 0.01040  670  ALA C C   
5090 O O   . ALA A 670  ? 0.60610 0.67970 0.63100 -0.01630 -0.01600 0.00970  670  ALA C O   
5091 C CB  . ALA A 670  ? 0.60020 0.68810 0.62710 -0.01290 -0.01360 0.01570  670  ALA C CB  
5092 N N   . ILE A 671  ? 0.60980 0.68210 0.63360 -0.00930 -0.01540 0.00860  671  ILE C N   
5093 C CA  . ILE A 671  ? 0.75140 0.81640 0.77370 -0.00800 -0.01620 0.00590  671  ILE C CA  
5094 C C   . ILE A 671  ? 0.72430 0.78710 0.74590 -0.00740 -0.01640 0.00460  671  ILE C C   
5095 O O   . ILE A 671  ? 0.51090 0.57290 0.53170 -0.00460 -0.01610 0.00400  671  ILE C O   
5096 C CB  . ILE A 671  ? 0.90800 0.97110 0.92890 -0.00480 -0.01600 0.00550  671  ILE C CB  
5097 C CG1 . ILE A 671  ? 0.87530 0.93750 0.89520 -0.00150 -0.01550 0.00470  671  ILE C CG1 
5098 C CG2 . ILE A 671  ? 0.93770 1.00680 0.95910 -0.00530 -0.01540 0.00820  671  ILE C CG2 
5099 C CD1 . ILE A 671  ? 0.88460 0.94550 0.90290 0.00120  -0.01510 0.00440  671  ILE C CD1 
5100 N N   . VAL A 672  ? 0.72650 0.78930 0.74840 -0.01030 -0.01690 0.00440  672  VAL C N   
5101 C CA  . VAL A 672  ? 0.39250 0.45560 0.41400 -0.01050 -0.01700 0.00410  672  VAL C CA  
5102 C C   . VAL A 672  ? 0.59690 0.65570 0.61710 -0.00800 -0.01720 0.00240  672  VAL C C   
5103 O O   . VAL A 672  ? 0.70260 0.76190 0.72270 -0.00760 -0.01730 0.00230  672  VAL C O   
5104 C CB  . VAL A 672  ? 0.67090 0.73410 0.69220 -0.01430 -0.01750 0.00390  672  VAL C CB  
5105 C CG1 . VAL A 672  ? 0.46220 0.53020 0.48500 -0.01710 -0.01740 0.00580  672  VAL C CG1 
5106 C CG2 . VAL A 672  ? 0.77740 0.83530 0.79770 -0.01540 -0.01800 0.00200  672  VAL C CG2 
5107 N N   . GLU A 673  ? 0.45280 0.50770 0.47210 -0.00650 -0.01730 0.00130  673  GLU C N   
5108 C CA  . GLU A 673  ? 0.67930 0.73010 0.69730 -0.00450 -0.01740 -0.00010 673  GLU C CA  
5109 C C   . GLU A 673  ? 0.61860 0.67080 0.63650 -0.00170 -0.01680 0.00010  673  GLU C C   
5110 O O   . GLU A 673  ? 0.50100 0.55100 0.51820 -0.00040 -0.01670 -0.00080 673  GLU C O   
5111 C CB  . GLU A 673  ? 0.71540 0.76180 0.73240 -0.00400 -0.01780 -0.00120 673  GLU C CB  
5112 C CG  . GLU A 673  ? 0.80860 0.85260 0.82570 -0.00650 -0.01850 -0.00200 673  GLU C CG  
5113 C CD  . GLU A 673  ? 0.90830 0.95510 0.92670 -0.00890 -0.01850 -0.00120 673  GLU C CD  
5114 O OE1 . GLU A 673  ? 0.97730 1.02210 0.99590 -0.01110 -0.01890 -0.00210 673  GLU C OE1 
5115 O OE2 . GLU A 673  ? 0.92610 0.97710 0.94540 -0.00870 -0.01810 0.00040  673  GLU C OE2 
5116 N N   . LEU A 674  ? 0.52380 0.57990 0.54230 -0.00090 -0.01620 0.00130  674  LEU C N   
5117 C CA  . LEU A 674  ? 0.79480 0.85230 0.81300 0.00190  -0.01540 0.00120  674  LEU C CA  
5118 C C   . LEU A 674  ? 0.87760 0.93880 0.89710 0.00270  -0.01510 0.00200  674  LEU C C   
5119 O O   . LEU A 674  ? 0.83660 0.89790 0.85570 0.00500  -0.01460 0.00140  674  LEU C O   
5120 C CB  . LEU A 674  ? 0.74490 0.80460 0.76280 0.00300  -0.01480 0.00200  674  LEU C CB  
5121 C CG  . LEU A 674  ? 0.70840 0.76440 0.72490 0.00320  -0.01510 0.00120  674  LEU C CG  
5122 C CD1 . LEU A 674  ? 0.62030 0.67820 0.63570 0.00540  -0.01430 0.00150  674  LEU C CD1 
5123 C CD2 . LEU A 674  ? 0.66610 0.71730 0.68140 0.00350  -0.01550 -0.00060 674  LEU C CD2 
5124 N N   . GLY A 675  ? 0.86890 0.93330 0.88990 0.00060  -0.01540 0.00340  675  GLY C N   
5125 C CA  . GLY A 675  ? 0.83950 0.90830 0.86220 0.00120  -0.01520 0.00470  675  GLY C CA  
5126 C C   . GLY A 675  ? 0.75360 0.82600 0.77750 -0.00180 -0.01550 0.00630  675  GLY C C   
5127 O O   . GLY A 675  ? 0.62570 0.69850 0.64950 -0.00400 -0.01560 0.00680  675  GLY C O   
5128 N N   . THR A 676  ? 0.77320 0.84840 0.79840 -0.00180 -0.01580 0.00730  676  THR C N   
5129 C CA  . THR A 676  ? 0.68060 0.75930 0.70660 -0.00490 -0.01620 0.00890  676  THR C CA  
5130 C C   . THR A 676  ? 0.49490 0.57960 0.52250 -0.00600 -0.01570 0.01120  676  THR C C   
5131 O O   . THR A 676  ? 0.51450 0.60140 0.54230 -0.00930 -0.01610 0.01220  676  THR C O   
5132 C CB  . THR A 676  ? 0.83370 0.91390 0.86050 -0.00460 -0.01670 0.00960  676  THR C CB  
5133 O OG1 . THR A 676  ? 0.86790 0.94780 0.89570 -0.00110 -0.01640 0.00930  676  THR C OG1 
5134 C CG2 . THR A 676  ? 0.88630 0.96210 0.91150 -0.00600 -0.01750 0.00810  676  THR C CG2 
5135 N N   . ALA A 677  ? 0.42600 0.51340 0.45470 -0.00350 -0.01480 0.01190  677  ALA C N   
5136 C CA  . ALA A 677  ? 0.42620 0.52030 0.45690 -0.00410 -0.01430 0.01440  677  ALA C CA  
5137 C C   . ALA A 677  ? 0.43020 0.52570 0.46110 -0.00330 -0.01330 0.01480  677  ALA C C   
5138 O O   . ALA A 677  ? 0.36490 0.45710 0.39430 -0.00100 -0.01290 0.01330  677  ALA C O   
5139 C CB  . ALA A 677  ? 0.34650 0.44500 0.37940 -0.00190 -0.01400 0.01580  677  ALA C CB  
5140 N N   . THR A 678  ? 0.30440 0.40510 0.33680 -0.00540 -0.01310 0.01700  678  THR C N   
5141 C CA  . THR A 678  ? 0.32210 0.42540 0.35500 -0.00470 -0.01200 0.01800  678  THR C CA  
5142 C C   . THR A 678  ? 0.35530 0.46080 0.38870 -0.00050 -0.01090 0.01810  678  THR C C   
5143 O O   . THR A 678  ? 0.29970 0.40560 0.33380 0.00130  -0.01100 0.01790  678  THR C O   
5144 C CB  . THR A 678  ? 0.47580 0.58530 0.51080 -0.00790 -0.01200 0.02070  678  THR C CB  
5145 O OG1 . THR A 678  ? 0.59170 0.70540 0.62670 -0.00790 -0.01080 0.02260  678  THR C OG1 
5146 C CG2 . THR A 678  ? 0.33570 0.45120 0.37300 -0.00710 -0.01180 0.02280  678  THR C CG2 
5147 N N   . GLY A 679  ? 0.33390 0.44140 0.36680 0.00110  -0.00970 0.01860  679  GLY C N   
5148 C CA  . GLY A 679  ? 0.37310 0.48320 0.40620 0.00510  -0.00850 0.01860  679  GLY C CA  
5149 C C   . GLY A 679  ? 0.46590 0.57060 0.49630 0.00800  -0.00830 0.01590  679  GLY C C   
5150 O O   . GLY A 679  ? 0.42160 0.52260 0.44990 0.00720  -0.00860 0.01480  679  GLY C O   
5151 N N   . PHE A 680  ? 0.33170 0.43630 0.36230 0.01130  -0.00770 0.01480  680  PHE C N   
5152 C CA  . PHE A 680  ? 0.29030 0.39070 0.31810 0.01400  -0.00740 0.01230  680  PHE C CA  
5153 C C   . PHE A 680  ? 0.33380 0.42950 0.36120 0.01500  -0.00830 0.01020  680  PHE C C   
5154 O O   . PHE A 680  ? 0.26520 0.36180 0.29480 0.01450  -0.00890 0.01100  680  PHE C O   
5155 C CB  . PHE A 680  ? 0.28320 0.38920 0.31020 0.01740  -0.00570 0.01280  680  PHE C CB  
5156 C CG  . PHE A 680  ? 0.31230 0.42220 0.34210 0.01960  -0.00500 0.01370  680  PHE C CG  
5157 C CD1 . PHE A 680  ? 0.25890 0.36460 0.28950 0.02140  -0.00550 0.01180  680  PHE C CD1 
5158 C CD2 . PHE A 680  ? 0.32400 0.44180 0.35610 0.01980  -0.00380 0.01670  680  PHE C CD2 
5159 C CE1 . PHE A 680  ? 0.27720 0.38650 0.31090 0.02370  -0.00480 0.01270  680  PHE C CE1 
5160 C CE2 . PHE A 680  ? 0.31080 0.43220 0.34590 0.02200  -0.00300 0.01760  680  PHE C CE2 
5161 C CZ  . PHE A 680  ? 0.27750 0.39460 0.31360 0.02410  -0.00350 0.01560  680  PHE C CZ  
5162 N N   . ASP A 681  ? 0.27850 0.36940 0.30320 0.01650  -0.00850 0.00770  681  ASP C N   
5163 C CA  . ASP A 681  ? 0.30810 0.39410 0.33230 0.01700  -0.00940 0.00570  681  ASP C CA  
5164 C C   . ASP A 681  ? 0.35260 0.43680 0.37470 0.02020  -0.00890 0.00350  681  ASP C C   
5165 O O   . ASP A 681  ? 0.28430 0.36590 0.30330 0.02060  -0.00880 0.00180  681  ASP C O   
5166 C CB  . ASP A 681  ? 0.35650 0.43740 0.37910 0.01440  -0.01050 0.00480  681  ASP C CB  
5167 C CG  . ASP A 681  ? 0.31510 0.39180 0.33790 0.01410  -0.01160 0.00360  681  ASP C CG  
5168 O OD1 . ASP A 681  ? 0.31080 0.38780 0.33460 0.01620  -0.01150 0.00310  681  ASP C OD1 
5169 O OD2 . ASP A 681  ? 0.28440 0.35760 0.30660 0.01180  -0.01240 0.00320  681  ASP C OD2 
5170 N N   . PHE A 682  ? 0.25170 0.33780 0.27570 0.02260  -0.00850 0.00350  682  PHE C N   
5171 C CA  . PHE A 682  ? 0.27500 0.36090 0.29760 0.02600  -0.00760 0.00150  682  PHE C CA  
5172 C C   . PHE A 682  ? 0.25070 0.33200 0.27350 0.02700  -0.00850 -0.00040 682  PHE C C   
5173 O O   . PHE A 682  ? 0.29700 0.37770 0.32260 0.02610  -0.00920 0.00060  682  PHE C O   
5174 C CB  . PHE A 682  ? 0.24860 0.34050 0.27410 0.02810  -0.00630 0.00330  682  PHE C CB  
5175 C CG  . PHE A 682  ? 0.37340 0.46670 0.39770 0.03220  -0.00510 0.00140  682  PHE C CG  
5176 C CD1 . PHE A 682  ? 0.36690 0.45800 0.39350 0.03430  -0.00510 0.00030  682  PHE C CD1 
5177 C CD2 . PHE A 682  ? 0.31470 0.41230 0.33570 0.03430  -0.00380 0.00090  682  PHE C CD2 
5178 C CE1 . PHE A 682  ? 0.33620 0.42870 0.36180 0.03820  -0.00380 -0.00170 682  PHE C CE1 
5179 C CE2 . PHE A 682  ? 0.28650 0.38590 0.30620 0.03830  -0.00260 -0.00110 682  PHE C CE2 
5180 C CZ  . PHE A 682  ? 0.26520 0.36180 0.28720 0.04030  -0.00260 -0.00260 682  PHE C CZ  
5181 N N   . GLU A 683  ? 0.24540 0.32370 0.26510 0.02860  -0.00850 -0.00320 683  GLU C N   
5182 C CA  . GLU A 683  ? 0.27710 0.35110 0.29690 0.02960  -0.00920 -0.00520 683  GLU C CA  
5183 C C   . GLU A 683  ? 0.31880 0.39390 0.33900 0.03310  -0.00830 -0.00680 683  GLU C C   
5184 O O   . GLU A 683  ? 0.35060 0.42770 0.36710 0.03510  -0.00770 -0.00870 683  GLU C O   
5185 C CB  . GLU A 683  ? 0.30630 0.37530 0.32220 0.02830  -0.01020 -0.00770 683  GLU C CB  
5186 C CG  . GLU A 683  ? 0.32520 0.39230 0.34100 0.02490  -0.01090 -0.00650 683  GLU C CG  
5187 C CD  . GLU A 683  ? 0.37160 0.43710 0.39040 0.02350  -0.01180 -0.00530 683  GLU C CD  
5188 O OE1 . GLU A 683  ? 0.33360 0.39860 0.35440 0.02510  -0.01200 -0.00550 683  GLU C OE1 
5189 O OE2 . GLU A 683  ? 0.44830 0.51300 0.46740 0.02090  -0.01230 -0.00410 683  GLU C OE2 
5190 N N   . LEU A 684  ? 0.28220 0.35740 0.30640 0.03470  -0.00800 -0.00610 684  LEU C N   
5191 C CA  . LEU A 684  ? 0.28640 0.36240 0.31090 0.03870  -0.00690 -0.00810 684  LEU C CA  
5192 C C   . LEU A 684  ? 0.30050 0.37080 0.32330 0.03890  -0.00800 -0.01110 684  LEU C C   
5193 O O   . LEU A 684  ? 0.35390 0.42070 0.37920 0.03700  -0.00900 -0.01000 684  LEU C O   
5194 C CB  . LEU A 684  ? 0.27420 0.35300 0.30470 0.04040  -0.00570 -0.00570 684  LEU C CB  
5195 C CG  . LEU A 684  ? 0.39050 0.47110 0.42240 0.04500  -0.00360 -0.00720 684  LEU C CG  
5196 C CD1 . LEU A 684  ? 0.26780 0.35390 0.29720 0.04690  -0.00190 -0.00750 684  LEU C CD1 
5197 C CD2 . LEU A 684  ? 0.42920 0.51070 0.46810 0.04630  -0.00270 -0.00480 684  LEU C CD2 
5198 N N   . ILE A 685  ? 0.33510 0.40500 0.35380 0.04130  -0.00800 -0.01480 685  ILE C N   
5199 C CA  . ILE A 685  ? 0.34420 0.40910 0.36060 0.04110  -0.00950 -0.01820 685  ILE C CA  
5200 C C   . ILE A 685  ? 0.38590 0.44950 0.40300 0.04490  -0.00870 -0.02120 685  ILE C C   
5201 O O   . ILE A 685  ? 0.33840 0.40480 0.35400 0.04770  -0.00740 -0.02280 685  ILE C O   
5202 C CB  . ILE A 685  ? 0.36680 0.43100 0.37720 0.03980  -0.01090 -0.02070 685  ILE C CB  
5203 C CG1 . ILE A 685  ? 0.30340 0.36830 0.31350 0.03640  -0.01080 -0.01770 685  ILE C CG1 
5204 C CG2 . ILE A 685  ? 0.33180 0.39090 0.34040 0.03900  -0.01280 -0.02390 685  ILE C CG2 
5205 C CD1 . ILE A 685  ? 0.35850 0.42310 0.36360 0.03540  -0.01130 -0.01950 685  ILE C CD1 
5206 N N   . ASP A 686  ? 0.27210 0.33110 0.29150 0.04480  -0.00930 -0.02190 686  ASP C N   
5207 C CA  . ASP A 686  ? 0.39380 0.45010 0.41420 0.04790  -0.00830 -0.02500 686  ASP C CA  
5208 C C   . ASP A 686  ? 0.40760 0.46180 0.42270 0.04770  -0.01030 -0.02980 686  ASP C C   
5209 O O   . ASP A 686  ? 0.41960 0.47050 0.43380 0.04560  -0.01250 -0.03100 686  ASP C O   
5210 C CB  . ASP A 686  ? 0.43180 0.48400 0.45700 0.04790  -0.00800 -0.02350 686  ASP C CB  
5211 C CG  . ASP A 686  ? 0.52500 0.57260 0.55070 0.05060  -0.00700 -0.02710 686  ASP C CG  
5212 O OD1 . ASP A 686  ? 0.40330 0.45080 0.42580 0.05250  -0.00610 -0.03070 686  ASP C OD1 
5213 O OD2 . ASP A 686  ? 0.53980 0.58350 0.56910 0.05070  -0.00680 -0.02620 686  ASP C OD2 
5214 N N   . GLN A 687  ? 0.34880 0.40540 0.36080 0.04970  -0.00950 -0.03230 687  GLN C N   
5215 C CA  . GLN A 687  ? 0.36190 0.41810 0.36920 0.04920  -0.01180 -0.03640 687  GLN C CA  
5216 C C   . GLN A 687  ? 0.49090 0.54300 0.49820 0.05100  -0.01080 -0.04050 687  GLN C C   
5217 O O   . GLN A 687  ? 0.46360 0.51600 0.46770 0.05070  -0.01220 -0.04380 687  GLN C O   
5218 C CB  . GLN A 687  ? 0.48350 0.54560 0.48700 0.04960  -0.01190 -0.03630 687  GLN C CB  
5219 C CG  . GLN A 687  ? 0.48560 0.55040 0.48810 0.04710  -0.01270 -0.03280 687  GLN C CG  
5220 C CD  . GLN A 687  ? 0.44660 0.51740 0.44570 0.04780  -0.01230 -0.03210 687  GLN C CD  
5221 O OE1 . GLN A 687  ? 0.47910 0.55300 0.47760 0.05040  -0.01070 -0.03310 687  GLN C OE1 
5222 N NE2 . GLN A 687  ? 0.38740 0.45910 0.38430 0.04530  -0.01310 -0.03030 687  GLN C NE2 
5223 N N   . ALA A 688  ? 0.45800 0.50630 0.46920 0.05270  -0.00830 -0.04010 688  ALA C N   
5224 C CA  . ALA A 688  ? 0.45720 0.50020 0.46790 0.05430  -0.00650 -0.04420 688  ALA C CA  
5225 C C   . ALA A 688  ? 0.44080 0.47770 0.45580 0.05470  -0.00540 -0.04370 688  ALA C C   
5226 O O   . ALA A 688  ? 0.51290 0.54530 0.52900 0.05680  -0.00230 -0.04560 688  ALA C O   
5227 C CB  . ALA A 688  ? 0.40500 0.44950 0.41480 0.05740  -0.00260 -0.04530 688  ALA C CB  
5228 N N   . GLY A 689  ? 0.37970 0.41610 0.39690 0.05250  -0.00770 -0.04110 689  GLY C N   
5229 C CA  . GLY A 689  ? 0.40330 0.43440 0.42480 0.05290  -0.00680 -0.04000 689  GLY C CA  
5230 C C   . GLY A 689  ? 0.43780 0.46840 0.46420 0.05620  -0.00280 -0.03740 689  GLY C C   
5231 O O   . GLY A 689  ? 0.47880 0.50380 0.50790 0.05790  -0.00050 -0.03810 689  GLY C O   
5232 N N   . LEU A 690  ? 0.41410 0.45050 0.44200 0.05700  -0.00170 -0.03420 690  LEU C N   
5233 C CA  . LEU A 690  ? 0.45830 0.49520 0.49180 0.06010  0.00190  -0.03130 690  LEU C CA  
5234 C C   . LEU A 690  ? 0.49370 0.52910 0.53340 0.05980  0.00190  -0.02710 690  LEU C C   
5235 O O   . LEU A 690  ? 0.54530 0.57810 0.59020 0.06270  0.00490  -0.02590 690  LEU C O   
5236 C CB  . LEU A 690  ? 0.46250 0.50670 0.49650 0.06060  0.00270  -0.02870 690  LEU C CB  
5237 C CG  . LEU A 690  ? 0.54490 0.59110 0.57590 0.06300  0.00520  -0.03160 690  LEU C CG  
5238 C CD1 . LEU A 690  ? 0.55060 0.59030 0.57880 0.06460  0.00700  -0.03690 690  LEU C CD1 
5239 C CD2 . LEU A 690  ? 0.63130 0.68280 0.65690 0.06110  0.00290  -0.03210 690  LEU C CD2 
5240 N N   . GLY A 691  ? 0.35970 0.39670 0.39910 0.05650  -0.00130 -0.02470 691  GLY C N   
5241 C CA  . GLY A 691  ? 0.36660 0.40290 0.41160 0.05590  -0.00160 -0.02030 691  GLY C CA  
5242 C C   . GLY A 691  ? 0.31840 0.36090 0.36790 0.05490  -0.00180 -0.01510 691  GLY C C   
5243 O O   . GLY A 691  ? 0.38170 0.42870 0.43130 0.05580  -0.00070 -0.01460 691  GLY C O   
5244 N N   . HIS A 692  ? 0.31230 0.35520 0.36540 0.05280  -0.00320 -0.01120 692  HIS C N   
5245 C CA  . HIS A 692  ? 0.40850 0.45680 0.46550 0.05070  -0.00430 -0.00650 692  HIS C CA  
5246 C C   . HIS A 692  ? 0.40500 0.45710 0.46790 0.05360  -0.00220 -0.00480 692  HIS C C   
5247 O O   . HIS A 692  ? 0.40670 0.46390 0.46950 0.05250  -0.00270 -0.00350 692  HIS C O   
5248 C CB  . HIS A 692  ? 0.39900 0.44630 0.45990 0.04860  -0.00590 -0.00300 692  HIS C CB  
5249 C CG  . HIS A 692  ? 0.42600 0.47860 0.49060 0.04670  -0.00770 0.00070  692  HIS C CG  
5250 N ND1 . HIS A 692  ? 0.34830 0.40380 0.40840 0.04330  -0.00970 0.00100  692  HIS C ND1 
5251 C CD2 . HIS A 692  ? 0.40150 0.45660 0.47300 0.04780  -0.00830 0.00340  692  HIS C CD2 
5252 C CE1 . HIS A 692  ? 0.34570 0.40530 0.40930 0.04230  -0.01110 0.00380  692  HIS C CE1 
5253 N NE2 . HIS A 692  ? 0.40480 0.46450 0.47490 0.04510  -0.01060 0.00510  692  HIS C NE2 
5254 N N   . GLU A 693  ? 0.42180 0.47120 0.48980 0.05720  0.00010  -0.00500 693  GLU C N   
5255 C CA  . GLU A 693  ? 0.52710 0.57990 0.60140 0.06030  0.00190  -0.00400 693  GLU C CA  
5256 C C   . GLU A 693  ? 0.49220 0.54880 0.56270 0.06140  0.00350  -0.00580 693  GLU C C   
5257 O O   . GLU A 693  ? 0.39830 0.46090 0.47110 0.06140  0.00320  -0.00380 693  GLU C O   
5258 C CB  . GLU A 693  ? 0.68810 0.73590 0.76720 0.06430  0.00470  -0.00530 693  GLU C CB  
5259 C CG  . GLU A 693  ? 0.94910 0.99880 1.03730 0.06610  0.00400  -0.00290 693  GLU C CG  
5260 C CD  . GLU A 693  ? 1.15180 1.19810 1.24340 0.06470  0.00160  -0.00110 693  GLU C CD  
5261 O OE1 . GLU A 693  ? 1.21290 1.26080 1.30220 0.06070  -0.00140 0.00100  693  GLU C OE1 
5262 O OE2 . GLU A 693  ? 1.17300 1.21440 1.26790 0.06710  0.00280  -0.00220 693  GLU C OE2 
5263 N N   . LYS A 694  ? 0.44100 0.49430 0.50540 0.06250  0.00490  -0.00990 694  LYS C N   
5264 C CA  . LYS A 694  ? 0.37360 0.43030 0.43430 0.06380  0.00650  -0.01200 694  LYS C CA  
5265 C C   . LYS A 694  ? 0.38070 0.44230 0.43670 0.06040  0.00410  -0.01090 694  LYS C C   
5266 O O   . LYS A 694  ? 0.40480 0.47140 0.46000 0.06120  0.00510  -0.01050 694  LYS C O   
5267 C CB  . LYS A 694  ? 0.44780 0.49940 0.50290 0.06570  0.00840  -0.01730 694  LYS C CB  
5268 C CG  . LYS A 694  ? 0.61820 0.66510 0.67750 0.06970  0.01210  -0.01900 694  LYS C CG  
5269 C CD  . LYS A 694  ? 0.79090 0.83250 0.84370 0.07090  0.01390  -0.02480 694  LYS C CD  
5270 C CE  . LYS A 694  ? 0.90200 0.93700 0.95860 0.07440  0.01780  -0.02680 694  LYS C CE  
5271 N NZ  . LYS A 694  ? 0.98900 1.01890 1.03870 0.07530  0.01980  -0.03280 694  LYS C NZ  
5272 N N   . LEU A 695  ? 0.33740 0.39730 0.39030 0.05680  0.00110  -0.01050 695  LEU C N   
5273 C CA  . LEU A 695  ? 0.34220 0.40600 0.39130 0.05330  -0.00100 -0.00930 695  LEU C CA  
5274 C C   . LEU A 695  ? 0.29420 0.36320 0.34860 0.05270  -0.00110 -0.00510 695  LEU C C   
5275 O O   . LEU A 695  ? 0.29580 0.36960 0.34860 0.05200  -0.00090 -0.00410 695  LEU C O   
5276 C CB  . LEU A 695  ? 0.26560 0.32620 0.31140 0.04950  -0.00380 -0.00930 695  LEU C CB  
5277 C CG  . LEU A 695  ? 0.49260 0.55370 0.53130 0.04700  -0.00540 -0.01140 695  LEU C CG  
5278 C CD1 . LEU A 695  ? 0.34930 0.40870 0.38660 0.04260  -0.00790 -0.00990 695  LEU C CD1 
5279 C CD2 . LEU A 695  ? 0.34190 0.40860 0.37940 0.04760  -0.00440 -0.01070 695  LEU C CD2 
5280 N N   . THR A 696  ? 0.29960 0.36790 0.36040 0.05300  -0.00140 -0.00270 696  THR C N   
5281 C CA  . THR A 696  ? 0.35190 0.42560 0.41730 0.05270  -0.00210 0.00080  696  THR C CA  
5282 C C   . THR A 696  ? 0.39500 0.47330 0.46270 0.05590  0.00050  0.00100  696  THR C C   
5283 O O   . THR A 696  ? 0.32090 0.40520 0.38850 0.05500  0.00020  0.00320  696  THR C O   
5284 C CB  . THR A 696  ? 0.31140 0.38370 0.38250 0.05330  -0.00330 0.00280  696  THR C CB  
5285 O OG1 . THR A 696  ? 0.30020 0.36920 0.36900 0.05000  -0.00580 0.00310  696  THR C OG1 
5286 C CG2 . THR A 696  ? 0.35300 0.43190 0.42790 0.05370  -0.00400 0.00610  696  THR C CG2 
5287 N N   . GLN A 697  ? 0.40610 0.48210 0.47530 0.05990  0.00330  -0.00130 697  GLN C N   
5288 C CA  . GLN A 697  ? 0.49070 0.57120 0.56170 0.06340  0.00620  -0.00150 697  GLN C CA  
5289 C C   . GLN A 697  ? 0.46590 0.55010 0.53090 0.06250  0.00670  -0.00230 697  GLN C C   
5290 O O   . GLN A 697  ? 0.42270 0.51310 0.48900 0.06320  0.00770  -0.00050 697  GLN C O   
5291 C CB  . GLN A 697  ? 0.52270 0.59880 0.59560 0.06790  0.00950  -0.00460 697  GLN C CB  
5292 C CG  . GLN A 697  ? 0.61740 0.68960 0.69680 0.06950  0.00940  -0.00400 697  GLN C CG  
5293 C CD  . GLN A 697  ? 0.81110 0.87760 0.89180 0.07350  0.01290  -0.00760 697  GLN C CD  
5294 O OE1 . GLN A 697  ? 0.89450 0.96030 0.97120 0.07520  0.01560  -0.01070 697  GLN C OE1 
5295 N NE2 . GLN A 697  ? 0.82540 0.88740 0.91160 0.07490  0.01300  -0.00750 697  GLN C NE2 
5296 N N   . ALA A 698  ? 0.32400 0.40470 0.38250 0.06090  0.00580  -0.00510 698  ALA C N   
5297 C CA  . ALA A 698  ? 0.31680 0.40110 0.36940 0.05990  0.00590  -0.00600 698  ALA C CA  
5298 C C   . ALA A 698  ? 0.31720 0.40620 0.37010 0.05630  0.00390  -0.00240 698  ALA C C   
5299 O O   . ALA A 698  ? 0.35730 0.45200 0.40950 0.05650  0.00480  -0.00100 698  ALA C O   
5300 C CB  . ALA A 698  ? 0.31800 0.39770 0.36360 0.05880  0.00470  -0.00970 698  ALA C CB  
5301 N N   . ARG A 699  ? 0.32160 0.40800 0.37540 0.05300  0.00120  -0.00090 699  ARG C N   
5302 C CA  . ARG A 699  ? 0.30350 0.39340 0.35750 0.04930  -0.00060 0.00210  699  ARG C CA  
5303 C C   . ARG A 699  ? 0.36100 0.45770 0.41980 0.05090  0.00070  0.00510  699  ARG C C   
5304 O O   . ARG A 699  ? 0.37130 0.47310 0.42880 0.04980  0.00100  0.00660  699  ARG C O   
5305 C CB  . ARG A 699  ? 0.30480 0.39190 0.35950 0.04660  -0.00320 0.00330  699  ARG C CB  
5306 C CG  . ARG A 699  ? 0.27690 0.36750 0.33030 0.04290  -0.00490 0.00580  699  ARG C CG  
5307 C CD  . ARG A 699  ? 0.36870 0.45810 0.42440 0.04120  -0.00690 0.00750  699  ARG C CD  
5308 N NE  . ARG A 699  ? 0.40070 0.49280 0.46220 0.04390  -0.00620 0.00930  699  ARG C NE  
5309 C CZ  . ARG A 699  ? 0.42070 0.51260 0.48510 0.04340  -0.00770 0.01110  699  ARG C CZ  
5310 N NH1 . ARG A 699  ? 0.39970 0.48860 0.46160 0.04010  -0.00980 0.01100  699  ARG C NH1 
5311 N NH2 . ARG A 699  ? 0.38170 0.47650 0.45140 0.04630  -0.00700 0.01290  699  ARG C NH2 
5312 N N   . ASN A 700  ? 0.31470 0.41150 0.37900 0.05350  0.00140  0.00600  700  ASN C N   
5313 C CA  . ASN A 700  ? 0.39740 0.50090 0.46640 0.05520  0.00250  0.00900  700  ASN C CA  
5314 C C   . ASN A 700  ? 0.47980 0.58790 0.54830 0.05760  0.00530  0.00870  700  ASN C C   
5315 O O   . ASN A 700  ? 0.42920 0.54400 0.49910 0.05720  0.00580  0.01140  700  ASN C O   
5316 C CB  . ASN A 700  ? 0.37170 0.47400 0.44670 0.05840  0.00300  0.00960  700  ASN C CB  
5317 C CG  . ASN A 700  ? 0.45750 0.55770 0.53350 0.05620  0.00020  0.01120  700  ASN C CG  
5318 O OD1 . ASN A 700  ? 0.44210 0.54310 0.51490 0.05220  -0.00200 0.01240  700  ASN C OD1 
5319 N ND2 . ASN A 700  ? 0.40750 0.50500 0.48800 0.05870  0.00030  0.01110  700  ASN C ND2 
5320 N N   . GLN A 701  ? 0.45490 0.55990 0.52080 0.06020  0.00730  0.00530  701  GLN C N   
5321 C CA  . GLN A 701  ? 0.43530 0.54470 0.49960 0.06290  0.01020  0.00460  701  GLN C CA  
5322 C C   . GLN A 701  ? 0.43550 0.54900 0.49510 0.05980  0.00920  0.00570  701  GLN C C   
5323 O O   . GLN A 701  ? 0.39220 0.51230 0.45260 0.06050  0.01070  0.00770  701  GLN C O   
5324 C CB  . GLN A 701  ? 0.39530 0.49970 0.45670 0.06590  0.01220  0.00010  701  GLN C CB  
5325 C CG  . GLN A 701  ? 0.57560 0.68370 0.63430 0.06860  0.01530  -0.00130 701  GLN C CG  
5326 C CD  . GLN A 701  ? 0.64690 0.74940 0.70150 0.07090  0.01700  -0.00620 701  GLN C CD  
5327 O OE1 . GLN A 701  ? 0.73980 0.83580 0.79550 0.07160  0.01680  -0.00840 701  GLN C OE1 
5328 N NE2 . GLN A 701  ? 0.52990 0.63510 0.57960 0.07200  0.01860  -0.00810 701  GLN C NE2 
5329 N N   . LEU A 702  ? 0.32350 0.43320 0.37830 0.05650  0.00690  0.00460  702  LEU C N   
5330 C CA  . LEU A 702  ? 0.36380 0.47660 0.41430 0.05340  0.00590  0.00560  702  LEU C CA  
5331 C C   . LEU A 702  ? 0.26990 0.38800 0.32390 0.05090  0.00510  0.00970  702  LEU C C   
5332 O O   . LEU A 702  ? 0.39230 0.51650 0.44570 0.05050  0.00610  0.01160  702  LEU C O   
5333 C CB  . LEU A 702  ? 0.33540 0.44250 0.38120 0.05020  0.00340  0.00380  702  LEU C CB  
5334 C CG  . LEU A 702  ? 0.47790 0.58570 0.51740 0.04870  0.00300  0.00270  702  LEU C CG  
5335 C CD1 . LEU A 702  ? 0.46950 0.57330 0.50650 0.04430  0.00030  0.00270  702  LEU C CD1 
5336 C CD2 . LEU A 702  ? 0.46070 0.57600 0.49980 0.04900  0.00460  0.00490  702  LEU C CD2 
5337 N N   . LEU A 703  ? 0.26430 0.38040 0.32170 0.04930  0.00330  0.01100  703  LEU C N   
5338 C CA  . LEU A 703  ? 0.34490 0.46570 0.40480 0.04660  0.00210  0.01460  703  LEU C CA  
5339 C C   . LEU A 703  ? 0.38010 0.50850 0.44420 0.04910  0.00430  0.01720  703  LEU C C   
5340 O O   . LEU A 703  ? 0.30460 0.43900 0.36920 0.04710  0.00420  0.02000  703  LEU C O   
5341 C CB  . LEU A 703  ? 0.33720 0.45570 0.39920 0.04520  -0.00000 0.01570  703  LEU C CB  
5342 C CG  . LEU A 703  ? 0.44220 0.55380 0.50040 0.04240  -0.00230 0.01370  703  LEU C CG  
5343 C CD1 . LEU A 703  ? 0.35670 0.46650 0.41770 0.04200  -0.00400 0.01480  703  LEU C CD1 
5344 C CD2 . LEU A 703  ? 0.32470 0.43700 0.37890 0.03830  -0.00340 0.01430  703  LEU C CD2 
5345 N N   . ALA A 704  ? 0.32190 0.45030 0.38920 0.05360  0.00640  0.01620  704  ALA C N   
5346 C CA  . ALA A 704  ? 0.39630 0.53180 0.46780 0.05660  0.00880  0.01850  704  ALA C CA  
5347 C C   . ALA A 704  ? 0.44160 0.58210 0.51030 0.05720  0.01090  0.01860  704  ALA C C   
5348 O O   . ALA A 704  ? 0.45740 0.60530 0.52840 0.05720  0.01190  0.02170  704  ALA C O   
5349 C CB  . ALA A 704  ? 0.37680 0.51000 0.45230 0.06140  0.01080  0.01700  704  ALA C CB  
5350 N N   . GLU A 705  ? 0.34930 0.48600 0.41290 0.05770  0.01140  0.01540  705  GLU C N   
5351 C CA  . GLU A 705  ? 0.43590 0.57730 0.49600 0.05800  0.01310  0.01560  705  GLU C CA  
5352 C C   . GLU A 705  ? 0.46100 0.60580 0.51910 0.05340  0.01120  0.01820  705  GLU C C   
5353 O O   . GLU A 705  ? 0.42660 0.57830 0.48520 0.05310  0.01250  0.02070  705  GLU C O   
5354 C CB  . GLU A 705  ? 0.47900 0.61570 0.53360 0.05970  0.01400  0.01140  705  GLU C CB  
5355 C CG  . GLU A 705  ? 0.64120 0.77620 0.69740 0.06470  0.01690  0.00870  705  GLU C CG  
5356 C CD  . GLU A 705  ? 0.76840 0.91070 0.82770 0.06770  0.02020  0.01040  705  GLU C CD  
5357 O OE1 . GLU A 705  ? 0.82190 0.96470 0.88660 0.07070  0.02190  0.01080  705  GLU C OE1 
5358 O OE2 . GLU A 705  ? 0.77980 0.92740 0.83640 0.06710  0.02110  0.01150  705  GLU C OE2 
5359 N N   . ALA A 706  ? 0.34050 0.48030 0.39660 0.04970  0.00840  0.01770  706  ALA C N   
5360 C CA  . ALA A 706  ? 0.28680 0.42880 0.34110 0.04520  0.00680  0.01990  706  ALA C CA  
5361 C C   . ALA A 706  ? 0.37970 0.52900 0.43880 0.04410  0.00700  0.02400  706  ALA C C   
5362 O O   . ALA A 706  ? 0.31670 0.47140 0.37530 0.04190  0.00730  0.02640  706  ALA C O   
5363 C CB  . ALA A 706  ? 0.25560 0.39070 0.30800 0.04170  0.00390  0.01870  706  ALA C CB  
5364 N N   . ALA A 707  ? 0.41740 0.56700 0.48130 0.04570  0.00690  0.02490  707  ALA C N   
5365 C CA  . ALA A 707  ? 0.40880 0.56540 0.47730 0.04480  0.00690  0.02880  707  ALA C CA  
5366 C C   . ALA A 707  ? 0.43000 0.59500 0.50060 0.04700  0.00950  0.03100  707  ALA C C   
5367 O O   . ALA A 707  ? 0.45280 0.62480 0.52660 0.04560  0.00950  0.03460  707  ALA C O   
5368 C CB  . ALA A 707  ? 0.44270 0.59790 0.51580 0.04660  0.00630  0.02920  707  ALA C CB  
5369 N N   . LYS A 708  ? 0.38730 0.55190 0.45590 0.05040  0.01190  0.02890  708  LYS C N   
5370 C CA  . LYS A 708  ? 0.45570 0.62810 0.52600 0.05270  0.01470  0.03080  708  LYS C CA  
5371 C C   . LYS A 708  ? 0.53730 0.71360 0.60410 0.04960  0.01470  0.03230  708  LYS C C   
5372 O O   . LYS A 708  ? 0.49140 0.67490 0.55960 0.05060  0.01670  0.03440  708  LYS C O   
5373 C CB  . LYS A 708  ? 0.50160 0.67190 0.57120 0.05780  0.01760  0.02760  708  LYS C CB  
5374 C CG  . LYS A 708  ? 0.58090 0.74880 0.65510 0.06150  0.01850  0.02670  708  LYS C CG  
5375 C CD  . LYS A 708  ? 0.68270 0.84830 0.75590 0.06640  0.02160  0.02320  708  LYS C CD  
5376 C CE  . LYS A 708  ? 0.76100 0.92290 0.83880 0.07010  0.02260  0.02180  708  LYS C CE  
5377 N NZ  . LYS A 708  ? 0.80610 0.96470 0.88250 0.07450  0.02590  0.01780  708  LYS C NZ  
5378 N N   . HIS A 709  ? 0.36600 0.53760 0.42860 0.04580  0.01240  0.03120  709  HIS C N   
5379 C CA  . HIS A 709  ? 0.27850 0.45340 0.33810 0.04280  0.01220  0.03270  709  HIS C CA  
5380 C C   . HIS A 709  ? 0.37140 0.54690 0.43160 0.03750  0.00980  0.03500  709  HIS C C   
5381 O O   . HIS A 709  ? 0.39550 0.56690 0.45210 0.03440  0.00820  0.03400  709  HIS C O   
5382 C CB  . HIS A 709  ? 0.31980 0.48910 0.37330 0.04320  0.01210  0.02940  709  HIS C CB  
5383 C CG  . HIS A 709  ? 0.40980 0.57960 0.46180 0.04800  0.01470  0.02710  709  HIS C CG  
5384 N ND1 . HIS A 709  ? 0.36900 0.53410 0.42160 0.05160  0.01540  0.02410  709  HIS C ND1 
5385 C CD2 . HIS A 709  ? 0.45720 0.63140 0.50680 0.04960  0.01690  0.02740  709  HIS C CD2 
5386 C CE1 . HIS A 709  ? 0.45680 0.62320 0.50730 0.05530  0.01800  0.02220  709  HIS C CE1 
5387 N NE2 . HIS A 709  ? 0.50590 0.67800 0.55450 0.05420  0.01890  0.02420  709  HIS C NE2 
5388 N N   . PRO A 710  ? 0.39440 0.57540 0.45940 0.03640  0.00950  0.03820  710  PRO C N   
5389 C CA  . PRO A 710  ? 0.34390 0.52580 0.40950 0.03120  0.00710  0.04030  710  PRO C CA  
5390 C C   . PRO A 710  ? 0.31750 0.50290 0.38110 0.02780  0.00720  0.04200  710  PRO C C   
5391 O O   . PRO A 710  ? 0.38010 0.56440 0.44290 0.02320  0.00530  0.04280  710  PRO C O   
5392 C CB  . PRO A 710  ? 0.38060 0.56940 0.45190 0.03170  0.00730  0.04350  710  PRO C CB  
5393 C CG  . PRO A 710  ? 0.35720 0.55130 0.43090 0.03650  0.01040  0.04420  710  PRO C CG  
5394 C CD  . PRO A 710  ? 0.43750 0.62480 0.50750 0.03990  0.01150  0.04010  710  PRO C CD  
5395 N N   . ASP A 711  ? 0.29820 0.48800 0.36110 0.03010  0.00950  0.04260  711  ASP C N   
5396 C CA  . ASP A 711  ? 0.40290 0.59610 0.46390 0.02730  0.00990  0.04440  711  ASP C CA  
5397 C C   . ASP A 711  ? 0.39800 0.58420 0.45380 0.02550  0.00870  0.04200  711  ASP C C   
5398 O O   . ASP A 711  ? 0.32340 0.51110 0.37770 0.02230  0.00830  0.04350  711  ASP C O   
5399 C CB  . ASP A 711  ? 0.47700 0.67630 0.53830 0.03090  0.01290  0.04540  711  ASP C CB  
5400 C CG  . ASP A 711  ? 0.66580 0.86060 0.72440 0.03600  0.01440  0.04170  711  ASP C CG  
5401 O OD1 . ASP A 711  ? 0.73050 0.92290 0.79130 0.03880  0.01460  0.04010  711  ASP C OD1 
5402 O OD2 . ASP A 711  ? 0.65840 0.85210 0.71290 0.03700  0.01530  0.04040  711  ASP C OD2 
5403 N N   . MET A 712  ? 0.38290 0.56150 0.43620 0.02760  0.00810  0.03830  712  MET C N   
5404 C CA  . MET A 712  ? 0.29830 0.47040 0.34660 0.02670  0.00710  0.03580  712  MET C CA  
5405 C C   . MET A 712  ? 0.31980 0.48390 0.36730 0.02460  0.00470  0.03350  712  MET C C   
5406 O O   . MET A 712  ? 0.31800 0.47800 0.36290 0.02150  0.00340  0.03280  712  MET C O   
5407 C CB  . MET A 712  ? 0.31550 0.48590 0.36050 0.03120  0.00880  0.03310  712  MET C CB  
5408 C CG  . MET A 712  ? 0.36460 0.52890 0.40420 0.03050  0.00780  0.03060  712  MET C CG  
5409 S SD  . MET A 712  ? 0.44440 0.61290 0.48230 0.02700  0.00790  0.03370  712  MET C SD  
5410 C CE  . MET A 712  ? 0.44940 0.62610 0.48710 0.03080  0.01100  0.03520  712  MET C CE  
5411 N N   . LEU A 713  ? 0.30760 0.46950 0.35740 0.02630  0.00430  0.03240  713  LEU C N   
5412 C CA  . LEU A 713  ? 0.30300 0.45700 0.35200 0.02490  0.00220  0.03000  713  LEU C CA  
5413 C C   . LEU A 713  ? 0.39150 0.54720 0.44440 0.02300  0.00090  0.03180  713  LEU C C   
5414 O O   . LEU A 713  ? 0.41970 0.58120 0.47640 0.02490  0.00190  0.03390  713  LEU C O   
5415 C CB  . LEU A 713  ? 0.30650 0.45520 0.35420 0.02900  0.00260  0.02660  713  LEU C CB  
5416 C CG  . LEU A 713  ? 0.32800 0.47540 0.37150 0.03160  0.00390  0.02450  713  LEU C CG  
5417 C CD1 . LEU A 713  ? 0.27500 0.41900 0.31850 0.03600  0.00470  0.02160  713  LEU C CD1 
5418 C CD2 . LEU A 713  ? 0.25910 0.40090 0.29830 0.02890  0.00250  0.02280  713  LEU C CD2 
5419 N N   . THR A 714  ? 0.35670 0.50750 0.40870 0.01950  -0.00120 0.03100  714  THR C N   
5420 C CA  . THR A 714  ? 0.39440 0.54630 0.44940 0.01770  -0.00260 0.03240  714  THR C CA  
5421 C C   . THR A 714  ? 0.40580 0.55030 0.45880 0.01620  -0.00460 0.03020  714  THR C C   
5422 O O   . THR A 714  ? 0.34390 0.48210 0.39350 0.01550  -0.00510 0.02760  714  THR C O   
5423 C CB  . THR A 714  ? 0.41500 0.57330 0.47160 0.01370  -0.00310 0.03570  714  THR C CB  
5424 O OG1 . THR A 714  ? 0.55670 0.71070 0.61040 0.00950  -0.00450 0.03470  714  THR C OG1 
5425 C CG2 . THR A 714  ? 0.58670 0.75250 0.64440 0.01470  -0.00120 0.03810  714  THR C CG2 
5426 N N   . SER A 715  ? 0.37170 0.51790 0.42690 0.01580  -0.00560 0.03150  715  SER C N   
5427 C CA  . SER A 715  ? 0.45890 0.59930 0.51250 0.01460  -0.00730 0.02990  715  SER C CA  
5428 C C   . SER A 715  ? 0.45360 0.58640 0.50470 0.01730  -0.00710 0.02640  715  SER C C   
5429 O O   . SER A 715  ? 0.44590 0.57250 0.49410 0.01560  -0.00830 0.02430  715  SER C O   
5430 C CB  . SER A 715  ? 0.48010 0.61870 0.53130 0.00960  -0.00870 0.02990  715  SER C CB  
5431 O OG  . SER A 715  ? 0.48440 0.62970 0.53770 0.00670  -0.00910 0.03310  715  SER C OG  
5432 N N   . VAL A 716  ? 0.40880 0.54220 0.46110 0.02140  -0.00560 0.02560  716  VAL C N   
5433 C CA  . VAL A 716  ? 0.42000 0.54690 0.47050 0.02410  -0.00550 0.02240  716  VAL C CA  
5434 C C   . VAL A 716  ? 0.50880 0.63320 0.56100 0.02490  -0.00660 0.02230  716  VAL C C   
5435 O O   . VAL A 716  ? 0.47680 0.60600 0.53270 0.02580  -0.00660 0.02470  716  VAL C O   
5436 C CB  . VAL A 716  ? 0.39740 0.52600 0.44880 0.02830  -0.00340 0.02160  716  VAL C CB  
5437 C CG1 . VAL A 716  ? 0.45680 0.57850 0.50580 0.03060  -0.00340 0.01800  716  VAL C CG1 
5438 C CG2 . VAL A 716  ? 0.31040 0.44230 0.36020 0.02740  -0.00220 0.02220  716  VAL C CG2 
5439 N N   . ARG A 717  ? 0.37310 0.49050 0.42280 0.02440  -0.00780 0.01970  717  ARG C N   
5440 C CA  . ARG A 717  ? 0.34790 0.46280 0.39910 0.02480  -0.00900 0.01960  717  ARG C CA  
5441 C C   . ARG A 717  ? 0.42460 0.53150 0.47310 0.02520  -0.00970 0.01630  717  ARG C C   
5442 O O   . ARG A 717  ? 0.35380 0.45710 0.39850 0.02350  -0.00990 0.01450  717  ARG C O   
5443 C CB  . ARG A 717  ? 0.34260 0.46000 0.39420 0.02120  -0.01030 0.02190  717  ARG C CB  
5444 C CG  . ARG A 717  ? 0.51490 0.62690 0.56270 0.01770  -0.01170 0.02010  717  ARG C CG  
5445 C CD  . ARG A 717  ? 0.47440 0.58970 0.52130 0.01350  -0.01220 0.02190  717  ARG C CD  
5446 N NE  . ARG A 717  ? 0.52660 0.64370 0.57240 0.01270  -0.01120 0.02190  717  ARG C NE  
5447 C CZ  . ARG A 717  ? 0.50430 0.61900 0.54730 0.00970  -0.01160 0.02100  717  ARG C CZ  
5448 N NH1 . ARG A 717  ? 0.37360 0.48400 0.41460 0.00720  -0.01280 0.01990  717  ARG C NH1 
5449 N NH2 . ARG A 717  ? 0.40950 0.52620 0.45190 0.00920  -0.01070 0.02130  717  ARG C NH2 
5450 N N   . PRO A 718  ? 0.40320 0.50730 0.45360 0.02740  -0.01020 0.01560  718  PRO C N   
5451 C CA  . PRO A 718  ? 0.37200 0.46870 0.41990 0.02720  -0.01110 0.01280  718  PRO C CA  
5452 C C   . PRO A 718  ? 0.36950 0.46400 0.41540 0.02340  -0.01270 0.01300  718  PRO C C   
5453 O O   . PRO A 718  ? 0.33950 0.43750 0.38710 0.02190  -0.01340 0.01530  718  PRO C O   
5454 C CB  . PRO A 718  ? 0.35530 0.45070 0.40690 0.03020  -0.01120 0.01280  718  PRO C CB  
5455 C CG  . PRO A 718  ? 0.48270 0.58480 0.53870 0.03240  -0.01000 0.01550  718  PRO C CG  
5456 C CD  . PRO A 718  ? 0.45510 0.56280 0.51020 0.02970  -0.00990 0.01770  718  PRO C CD  
5457 N N   . ASN A 719  ? 0.41800 0.50710 0.46020 0.02180  -0.01330 0.01060  719  ASN C N   
5458 C CA  . ASN A 719  ? 0.43530 0.52140 0.47560 0.01860  -0.01460 0.01040  719  ASN C CA  
5459 C C   . ASN A 719  ? 0.51970 0.60090 0.56050 0.01950  -0.01560 0.00910  719  ASN C C   
5460 O O   . ASN A 719  ? 0.53660 0.61250 0.57480 0.01880  -0.01600 0.00700  719  ASN C O   
5461 C CB  . ASN A 719  ? 0.40760 0.49040 0.44390 0.01640  -0.01450 0.00860  719  ASN C CB  
5462 C CG  . ASN A 719  ? 0.42540 0.50640 0.46030 0.01300  -0.01560 0.00880  719  ASN C CG  
5463 O OD1 . ASN A 719  ? 0.44990 0.53470 0.48620 0.01130  -0.01600 0.01080  719  ASN C OD1 
5464 N ND2 . ASN A 719  ? 0.45280 0.52820 0.48490 0.01200  -0.01600 0.00670  719  ASN C ND2 
5465 N N   . GLY A 720  ? 0.30390 0.38730 0.34840 0.02110  -0.01600 0.01070  720  GLY C N   
5466 C CA  . GLY A 720  ? 0.32630 0.40560 0.37220 0.02250  -0.01680 0.00990  720  GLY C CA  
5467 C C   . GLY A 720  ? 0.39810 0.48120 0.44850 0.02420  -0.01710 0.01230  720  GLY C C   
5468 O O   . GLY A 720  ? 0.38660 0.47560 0.43860 0.02410  -0.01670 0.01480  720  GLY C O   
5469 N N   . LEU A 721  ? 0.44190 0.52170 0.49460 0.02600  -0.01780 0.01190  721  LEU C N   
5470 C CA  . LEU A 721  ? 0.40560 0.48840 0.46220 0.02760  -0.01830 0.01430  721  LEU C CA  
5471 C C   . LEU A 721  ? 0.42170 0.50420 0.48270 0.03190  -0.01730 0.01420  721  LEU C C   
5472 O O   . LEU A 721  ? 0.49380 0.57190 0.55490 0.03340  -0.01670 0.01190  721  LEU C O   
5473 C CB  . LEU A 721  ? 0.37140 0.45140 0.42730 0.02580  -0.02000 0.01440  721  LEU C CB  
5474 C CG  . LEU A 721  ? 0.40200 0.48270 0.45390 0.02170  -0.02070 0.01460  721  LEU C CG  
5475 C CD1 . LEU A 721  ? 0.34190 0.41960 0.39280 0.02020  -0.02210 0.01450  721  LEU C CD1 
5476 C CD2 . LEU A 721  ? 0.48340 0.57140 0.53590 0.02050  -0.02020 0.01770  721  LEU C CD2 
5477 N N   . GLU A 722  ? 0.30300 0.39050 0.36780 0.03390  -0.01700 0.01700  722  GLU C N   
5478 C CA  . GLU A 722  ? 0.31570 0.40310 0.38530 0.03840  -0.01590 0.01720  722  GLU C CA  
5479 C C   . GLU A 722  ? 0.26260 0.34530 0.33410 0.03950  -0.01710 0.01670  722  GLU C C   
5480 O O   . GLU A 722  ? 0.34330 0.42490 0.41280 0.03710  -0.01880 0.01730  722  GLU C O   
5481 C CB  . GLU A 722  ? 0.38300 0.47790 0.45600 0.04010  -0.01500 0.02080  722  GLU C CB  
5482 C CG  . GLU A 722  ? 0.51260 0.61260 0.58440 0.03930  -0.01370 0.02160  722  GLU C CG  
5483 C CD  . GLU A 722  ? 0.55760 0.65460 0.62830 0.04080  -0.01220 0.01840  722  GLU C CD  
5484 O OE1 . GLU A 722  ? 0.61900 0.71530 0.68550 0.03810  -0.01220 0.01710  722  GLU C OE1 
5485 O OE2 . GLU A 722  ? 0.51490 0.61010 0.58880 0.04460  -0.01080 0.01730  722  GLU C OE2 
5486 N N   . ASP A 723  ? 0.27040 0.35030 0.34570 0.04340  -0.01610 0.01550  723  ASP C N   
5487 C CA  . ASP A 723  ? 0.34530 0.42070 0.42310 0.04500  -0.01710 0.01500  723  ASP C CA  
5488 C C   . ASP A 723  ? 0.46950 0.54880 0.54830 0.04520  -0.01820 0.01870  723  ASP C C   
5489 O O   . ASP A 723  ? 0.44610 0.53190 0.52660 0.04610  -0.01730 0.02190  723  ASP C O   
5490 C CB  . ASP A 723  ? 0.39740 0.46970 0.47970 0.04950  -0.01520 0.01330  723  ASP C CB  
5491 C CG  . ASP A 723  ? 0.43000 0.49690 0.51110 0.04890  -0.01390 0.01000  723  ASP C CG  
5492 O OD1 . ASP A 723  ? 0.35290 0.41860 0.42960 0.04520  -0.01460 0.00940  723  ASP C OD1 
5493 O OD2 . ASP A 723  ? 0.51150 0.57570 0.59580 0.05210  -0.01160 0.00840  723  ASP C OD2 
5494 N N   . THR A 724  ? 0.44440 0.52030 0.52210 0.04410  -0.01990 0.01860  724  THR C N   
5495 C CA  . THR A 724  ? 0.36660 0.44610 0.44490 0.04390  -0.02070 0.02250  724  THR C CA  
5496 C C   . THR A 724  ? 0.47970 0.55590 0.56120 0.04760  -0.02080 0.02310  724  THR C C   
5497 O O   . THR A 724  ? 0.43520 0.50480 0.51690 0.04910  -0.02100 0.01950  724  THR C O   
5498 C CB  . THR A 724  ? 0.39780 0.47690 0.47150 0.03920  -0.02250 0.02280  724  THR C CB  
5499 O OG1 . THR A 724  ? 0.46970 0.54160 0.54130 0.03860  -0.02350 0.01900  724  THR C OG1 
5500 C CG2 . THR A 724  ? 0.36290 0.44570 0.43320 0.03550  -0.02230 0.02290  724  THR C CG2 
5501 N N   . PRO A 725  ? 0.52030 0.60080 0.60420 0.04890  -0.02060 0.02770  725  PRO C N   
5502 C CA  . PRO A 725  ? 0.44520 0.52230 0.53180 0.05220  -0.02060 0.02890  725  PRO C CA  
5503 C C   . PRO A 725  ? 0.41310 0.48640 0.49610 0.04950  -0.02240 0.02830  725  PRO C C   
5504 O O   . PRO A 725  ? 0.34960 0.42550 0.42920 0.04520  -0.02350 0.02900  725  PRO C O   
5505 C CB  . PRO A 725  ? 0.54740 0.63160 0.63760 0.05350  -0.01990 0.03500  725  PRO C CB  
5506 C CG  . PRO A 725  ? 0.69260 0.78330 0.78010 0.04880  -0.02070 0.03700  725  PRO C CG  
5507 C CD  . PRO A 725  ? 0.64570 0.73450 0.72990 0.04680  -0.02060 0.03240  725  PRO C CD  
5508 N N   . GLN A 726  ? 0.30910 0.37620 0.39260 0.05200  -0.02260 0.02680  726  GLN C N   
5509 C CA  . GLN A 726  ? 0.30570 0.36940 0.38590 0.04980  -0.02410 0.02640  726  GLN C CA  
5510 C C   . GLN A 726  ? 0.30380 0.36580 0.38680 0.05270  -0.02370 0.03000  726  GLN C C   
5511 O O   . GLN A 726  ? 0.39200 0.45140 0.47840 0.05710  -0.02230 0.03010  726  GLN C O   
5512 C CB  . GLN A 726  ? 0.38480 0.44160 0.46170 0.04970  -0.02460 0.02050  726  GLN C CB  
5513 C CG  . GLN A 726  ? 0.48150 0.53880 0.55660 0.04720  -0.02490 0.01680  726  GLN C CG  
5514 C CD  . GLN A 726  ? 0.61270 0.66290 0.68450 0.04670  -0.02470 0.01150  726  GLN C CD  
5515 O OE1 . GLN A 726  ? 0.60520 0.65090 0.67800 0.04960  -0.02340 0.00930  726  GLN C OE1 
5516 N NE2 . GLN A 726  ? 0.63310 0.68180 0.70020 0.04240  -0.02550 0.00960  726  GLN C NE2 
5517 N N   . PHE A 727  ? 0.30150 0.36470 0.38310 0.05010  -0.02470 0.03310  727  PHE C N   
5518 C CA  . PHE A 727  ? 0.35410 0.41590 0.43860 0.05230  -0.02440 0.03710  727  PHE C CA  
5519 C C   . PHE A 727  ? 0.39210 0.44600 0.47380 0.05270  -0.02480 0.03420  727  PHE C C   
5520 O O   . PHE A 727  ? 0.34940 0.40290 0.42740 0.04900  -0.02600 0.03330  727  PHE C O   
5521 C CB  . PHE A 727  ? 0.35430 0.42270 0.43900 0.04900  -0.02530 0.04250  727  PHE C CB  
5522 C CG  . PHE A 727  ? 0.39980 0.46820 0.48820 0.05120  -0.02500 0.04770  727  PHE C CG  
5523 C CD1 . PHE A 727  ? 0.42210 0.49170 0.51560 0.05560  -0.02350 0.05080  727  PHE C CD1 
5524 C CD2 . PHE A 727  ? 0.56530 0.63270 0.65210 0.04880  -0.02600 0.04990  727  PHE C CD2 
5525 C CE1 . PHE A 727  ? 0.48920 0.55880 0.58630 0.05770  -0.02310 0.05600  727  PHE C CE1 
5526 C CE2 . PHE A 727  ? 0.60290 0.67040 0.69320 0.05070  -0.02570 0.05510  727  PHE C CE2 
5527 C CZ  . PHE A 727  ? 0.54620 0.61470 0.64170 0.05520  -0.02430 0.05820  727  PHE C CZ  
5528 N N   . LYS A 728  ? 0.41980 0.46750 0.50320 0.05710  -0.02360 0.03280  728  LYS C N   
5529 C CA  . LYS A 728  ? 0.34240 0.38250 0.42360 0.05770  -0.02320 0.03070  728  LYS C CA  
5530 C C   . LYS A 728  ? 0.42520 0.46290 0.50950 0.05850  -0.02280 0.03600  728  LYS C C   
5531 O O   . LYS A 728  ? 0.44610 0.48290 0.53500 0.06200  -0.02150 0.03930  728  LYS C O   
5532 C CB  . LYS A 728  ? 0.41010 0.44420 0.49160 0.06190  -0.02140 0.02660  728  LYS C CB  
5533 C CG  . LYS A 728  ? 0.48770 0.51310 0.56780 0.06310  -0.02010 0.02540  728  LYS C CG  
5534 C CD  . LYS A 728  ? 0.54320 0.56800 0.61770 0.05950  -0.02080 0.02240  728  LYS C CD  
5535 C CE  . LYS A 728  ? 0.53400 0.55010 0.60820 0.06000  -0.01910 0.02180  728  LYS C CE  
5536 N NZ  . LYS A 728  ? 0.58750 0.60370 0.65750 0.05620  -0.01920 0.01930  728  LYS C NZ  
5537 N N   . ILE A 729  ? 0.38710 0.42390 0.46910 0.05510  -0.02380 0.03690  729  ILE C N   
5538 C CA  . ILE A 729  ? 0.34940 0.38370 0.43460 0.05550  -0.02340 0.04200  729  ILE C CA  
5539 C C   . ILE A 729  ? 0.46270 0.48790 0.54760 0.05610  -0.02240 0.04030  729  ILE C C   
5540 O O   . ILE A 729  ? 0.41720 0.44070 0.49830 0.05350  -0.02300 0.03670  729  ILE C O   
5541 C CB  . ILE A 729  ? 0.43080 0.47110 0.51500 0.05110  -0.02520 0.04580  729  ILE C CB  
5542 C CG1 . ILE A 729  ? 0.51990 0.55730 0.60750 0.05150  -0.02480 0.05100  729  ILE C CG1 
5543 C CG2 . ILE A 729  ? 0.41250 0.45350 0.49130 0.04670  -0.02650 0.04190  729  ILE C CG2 
5544 C CD1 . ILE A 729  ? 0.57570 0.61960 0.66290 0.04770  -0.02630 0.05570  729  ILE C CD1 
5545 N N   . ASP A 730  ? 0.57140 0.59070 0.66040 0.05940  -0.02080 0.04300  730  ASP C N   
5546 C CA  . ASP A 730  ? 0.52530 0.53490 0.61480 0.05980  -0.01950 0.04160  730  ASP C CA  
5547 C C   . ASP A 730  ? 0.42540 0.43350 0.51740 0.05790  -0.02000 0.04670  730  ASP C C   
5548 O O   . ASP A 730  ? 0.46440 0.47210 0.56050 0.06010  -0.01920 0.05160  730  ASP C O   
5549 C CB  . ASP A 730  ? 0.72500 0.72680 0.81700 0.06490  -0.01690 0.03990  730  ASP C CB  
5550 C CG  . ASP A 730  ? 1.00720 1.00930 1.09630 0.06690  -0.01620 0.03430  730  ASP C CG  
5551 O OD1 . ASP A 730  ? 1.06010 1.06170 1.14490 0.06470  -0.01660 0.02990  730  ASP C OD1 
5552 O OD2 . ASP A 730  ? 1.13750 1.14090 1.22900 0.07060  -0.01510 0.03450  730  ASP C OD2 
5553 N N   . ILE A 731  ? 0.48090 0.48830 0.57070 0.05370  -0.02120 0.04570  731  ILE C N   
5554 C CA  . ILE A 731  ? 0.53870 0.54380 0.63100 0.05160  -0.02160 0.05010  731  ILE C CA  
5555 C C   . ILE A 731  ? 0.58700 0.58040 0.68190 0.05370  -0.01950 0.04900  731  ILE C C   
5556 O O   . ILE A 731  ? 0.58900 0.57660 0.68230 0.05290  -0.01900 0.04390  731  ILE C O   
5557 C CB  . ILE A 731  ? 0.55120 0.55950 0.64050 0.04630  -0.02370 0.04920  731  ILE C CB  
5558 C CG1 . ILE A 731  ? 0.55250 0.57130 0.63820 0.04380  -0.02550 0.04930  731  ILE C CG1 
5559 C CG2 . ILE A 731  ? 0.42120 0.42710 0.51330 0.04420  -0.02410 0.05380  731  ILE C CG2 
5560 C CD1 . ILE A 731  ? 0.49860 0.52400 0.58630 0.04460  -0.02580 0.05480  731  ILE C CD1 
5561 N N   . ASP A 732  ? 0.51000 0.49980 0.60920 0.05610  -0.01820 0.05370  732  ASP C N   
5562 C CA  . ASP A 732  ? 0.52510 0.50290 0.62670 0.05770  -0.01600 0.05280  732  ASP C CA  
5563 C C   . ASP A 732  ? 0.51450 0.48940 0.61680 0.05340  -0.01700 0.05450  732  ASP C C   
5564 O O   . ASP A 732  ? 0.53510 0.51170 0.64010 0.05260  -0.01730 0.06050  732  ASP C O   
5565 C CB  . ASP A 732  ? 0.57270 0.54750 0.67850 0.06210  -0.01400 0.05720  732  ASP C CB  
5566 C CG  . ASP A 732  ? 0.67030 0.63190 0.77830 0.06380  -0.01150 0.05600  732  ASP C CG  
5567 O OD1 . ASP A 732  ? 0.73640 0.69200 0.84350 0.06050  -0.01160 0.05370  732  ASP C OD1 
5568 O OD2 . ASP A 732  ? 0.68970 0.64680 0.80040 0.06820  -0.00930 0.05720  732  ASP C OD2 
5569 N N   . GLN A 733  ? 0.52090 0.49200 0.62110 0.05050  -0.01750 0.04940  733  GLN C N   
5570 C CA  . GLN A 733  ? 0.64540 0.61500 0.74620 0.04590  -0.01890 0.05050  733  GLN C CA  
5571 C C   . GLN A 733  ? 0.61080 0.57150 0.71540 0.04630  -0.01720 0.05380  733  GLN C C   
5572 O O   . GLN A 733  ? 0.59430 0.55620 0.70040 0.04330  -0.01830 0.05800  733  GLN C O   
5573 C CB  . GLN A 733  ? 0.70050 0.66730 0.79880 0.04280  -0.01970 0.04380  733  GLN C CB  
5574 C CG  . GLN A 733  ? 0.70850 0.68500 0.80300 0.04120  -0.02180 0.04120  733  GLN C CG  
5575 C CD  . GLN A 733  ? 0.75550 0.73050 0.84830 0.03740  -0.02320 0.03570  733  GLN C CD  
5576 O OE1 . GLN A 733  ? 0.72400 0.69240 0.81860 0.03490  -0.02340 0.03450  733  GLN C OE1 
5577 N NE2 . GLN A 733  ? 0.58700 0.56820 0.67610 0.03690  -0.02420 0.03220  733  GLN C NE2 
5578 N N   . GLU A 734  ? 0.59730 0.54900 0.70310 0.05000  -0.01450 0.05200  734  GLU C N   
5579 C CA  . GLU A 734  ? 0.74690 0.68920 0.85600 0.05070  -0.01260 0.05480  734  GLU C CA  
5580 C C   . GLU A 734  ? 0.73330 0.68100 0.84560 0.05210  -0.01280 0.06310  734  GLU C C   
5581 O O   . GLU A 734  ? 0.75410 0.70000 0.86850 0.04980  -0.01300 0.06750  734  GLU C O   
5582 C CB  . GLU A 734  ? 0.81000 0.74160 0.91920 0.05460  -0.00950 0.05050  734  GLU C CB  
5583 C CG  . GLU A 734  ? 0.87670 0.79550 0.98750 0.05350  -0.00750 0.04990  734  GLU C CG  
5584 C CD  . GLU A 734  ? 0.95440 0.86230 1.06400 0.05640  -0.00460 0.04400  734  GLU C CD  
5585 O OE1 . GLU A 734  ? 0.98260 0.89250 1.08920 0.05830  -0.00430 0.03920  734  GLU C OE1 
5586 O OE2 . GLU A 734  ? 1.01150 0.90860 1.12260 0.05650  -0.00250 0.04410  734  GLU C OE2 
5587 N N   . LYS A 735  ? 0.54990 0.50450 0.66250 0.05560  -0.01280 0.06550  735  LYS C N   
5588 C CA  . LYS A 735  ? 0.55160 0.51260 0.66720 0.05670  -0.01310 0.07330  735  LYS C CA  
5589 C C   . LYS A 735  ? 0.54130 0.51150 0.65580 0.05200  -0.01590 0.07690  735  LYS C C   
5590 O O   . LYS A 735  ? 0.57510 0.54700 0.69190 0.05090  -0.01610 0.08310  735  LYS C O   
5591 C CB  . LYS A 735  ? 0.61660 0.58470 0.73270 0.06060  -0.01300 0.07450  735  LYS C CB  
5592 C CG  . LYS A 735  ? 0.77810 0.73810 0.89590 0.06580  -0.01010 0.07210  735  LYS C CG  
5593 C CD  . LYS A 735  ? 0.86670 0.83470 0.98650 0.06960  -0.01000 0.07550  735  LYS C CD  
5594 C CE  . LYS A 735  ? 0.89070 0.85150 1.01200 0.07480  -0.00730 0.07250  735  LYS C CE  
5595 N NZ  . LYS A 735  ? 0.85590 0.82470 0.98000 0.07850  -0.00710 0.07630  735  LYS C NZ  
5596 N N   . ALA A 736  ? 0.49990 0.47610 0.61050 0.04910  -0.01790 0.07300  736  ALA C N   
5597 C CA  . ALA A 736  ? 0.54400 0.52840 0.65290 0.04430  -0.02050 0.07540  736  ALA C CA  
5598 C C   . ALA A 736  ? 0.62810 0.60640 0.73880 0.04130  -0.02040 0.07740  736  ALA C C   
5599 O O   . ALA A 736  ? 0.53780 0.52100 0.64950 0.03910  -0.02140 0.08310  736  ALA C O   
5600 C CB  . ALA A 736  ? 0.50370 0.49290 0.60820 0.04180  -0.02230 0.06970  736  ALA C CB  
5601 N N   . GLN A 737  ? 0.73230 0.70000 0.84330 0.04080  -0.01920 0.07250  737  GLN C N   
5602 C CA  . GLN A 737  ? 0.76540 0.72600 0.87820 0.03770  -0.01890 0.07370  737  GLN C CA  
5603 C C   . GLN A 737  ? 0.69290 0.65060 0.80930 0.03930  -0.01740 0.08050  737  GLN C C   
5604 O O   . GLN A 737  ? 0.73720 0.69650 0.85460 0.03620  -0.01830 0.08500  737  GLN C O   
5605 C CB  . GLN A 737  ? 0.88210 0.83100 0.99470 0.03740  -0.01750 0.06670  737  GLN C CB  
5606 C CG  . GLN A 737  ? 1.00420 0.94220 1.11930 0.03590  -0.01580 0.06790  737  GLN C CG  
5607 C CD  . GLN A 737  ? 1.06810 0.99700 1.18550 0.04040  -0.01260 0.06910  737  GLN C CD  
5608 O OE1 . GLN A 737  ? 1.06510 0.99130 1.18160 0.04420  -0.01120 0.06550  737  GLN C OE1 
5609 N NE2 . GLN A 737  ? 1.01600 0.94010 1.13620 0.03990  -0.01140 0.07420  737  GLN C NE2 
5610 N N   . ALA A 738  ? 0.60460 0.55790 0.72300 0.04420  -0.01520 0.08140  738  ALA C N   
5611 C CA  . ALA A 738  ? 0.64480 0.59450 0.76700 0.04620  -0.01350 0.08780  738  ALA C CA  
5612 C C   . ALA A 738  ? 0.80770 0.76930 0.93070 0.04540  -0.01520 0.09540  738  ALA C C   
5613 O O   . ALA A 738  ? 0.77300 0.73340 0.89880 0.04540  -0.01460 0.10150  738  ALA C O   
5614 C CB  . ALA A 738  ? 0.51900 0.46230 0.64300 0.05180  -0.01090 0.08690  738  ALA C CB  
5615 N N   . LEU A 739  ? 0.80180 0.77480 0.92210 0.04470  -0.01740 0.09490  739  LEU C N   
5616 C CA  . LEU A 739  ? 0.73180 0.71700 0.85210 0.04330  -0.01910 0.10120  739  LEU C CA  
5617 C C   . LEU A 739  ? 0.64240 0.63250 0.76030 0.03760  -0.02140 0.10190  739  LEU C C   
5618 O O   . LEU A 739  ? 0.69200 0.69160 0.80930 0.03560  -0.02280 0.10700  739  LEU C O   
5619 C CB  . LEU A 739  ? 0.71310 0.70810 0.83140 0.04490  -0.02020 0.10000  739  LEU C CB  
5620 C CG  . LEU A 739  ? 0.70050 0.69800 0.82180 0.04970  -0.01890 0.10370  739  LEU C CG  
5621 C CD1 . LEU A 739  ? 0.72880 0.71730 0.85490 0.05290  -0.01650 0.10780  739  LEU C CD1 
5622 C CD2 . LEU A 739  ? 0.74010 0.73700 0.86010 0.05280  -0.01830 0.09820  739  LEU C CD2 
5623 N N   . GLY A 740  ? 0.60830 0.59200 0.72470 0.03500  -0.02160 0.09670  740  GLY C N   
5624 C CA  . GLY A 740  ? 0.62230 0.61020 0.73650 0.02960  -0.02360 0.09690  740  GLY C CA  
5625 C C   . GLY A 740  ? 0.62810 0.62700 0.73800 0.02710  -0.02610 0.09460  740  GLY C C   
5626 O O   . GLY A 740  ? 0.51810 0.52400 0.62590 0.02300  -0.02790 0.09680  740  GLY C O   
5627 N N   . VAL A 741  ? 0.62000 0.62010 0.72810 0.02950  -0.02600 0.08990  741  VAL C N   
5628 C CA  . VAL A 741  ? 0.55740 0.56700 0.66100 0.02720  -0.02800 0.08700  741  VAL C CA  
5629 C C   . VAL A 741  ? 0.46780 0.47350 0.56900 0.02570  -0.02870 0.07970  741  VAL C C   
5630 O O   . VAL A 741  ? 0.51430 0.51260 0.61650 0.02850  -0.02730 0.07530  741  VAL C O   
5631 C CB  . VAL A 741  ? 0.56640 0.58250 0.66900 0.03030  -0.02780 0.08740  741  VAL C CB  
5632 C CG1 . VAL A 741  ? 0.50320 0.52380 0.60870 0.03190  -0.02730 0.09490  741  VAL C CG1 
5633 C CG2 . VAL A 741  ? 0.68010 0.68920 0.78380 0.03470  -0.02610 0.08290  741  VAL C CG2 
5634 N N   . SER A 742  ? 0.45910 0.47000 0.55710 0.02120  -0.03070 0.07830  742  SER C N   
5635 C CA  . SER A 742  ? 0.47820 0.48660 0.57400 0.01940  -0.03160 0.07160  742  SER C CA  
5636 C C   . SER A 742  ? 0.44450 0.45550 0.53730 0.02160  -0.03150 0.06670  742  SER C C   
5637 O O   . SER A 742  ? 0.44980 0.46820 0.54040 0.02240  -0.03160 0.06820  742  SER C O   
5638 C CB  . SER A 742  ? 0.50900 0.52300 0.60180 0.01410  -0.03380 0.07170  742  SER C CB  
5639 O OG  . SER A 742  ? 0.63220 0.65000 0.72050 0.01260  -0.03490 0.06610  742  SER C OG  
5640 N N   . ILE A 743  ? 0.37860 0.38360 0.47140 0.02250  -0.03110 0.06070  743  ILE C N   
5641 C CA  . ILE A 743  ? 0.46150 0.46850 0.55160 0.02490  -0.03070 0.05620  743  ILE C CA  
5642 C C   . ILE A 743  ? 0.51230 0.52710 0.59700 0.02160  -0.03240 0.05310  743  ILE C C   
5643 O O   . ILE A 743  ? 0.46030 0.48000 0.54170 0.02270  -0.03220 0.05120  743  ILE C O   
5644 C CB  . ILE A 743  ? 0.65380 0.65140 0.74560 0.02760  -0.02920 0.05110  743  ILE C CB  
5645 C CG1 . ILE A 743  ? 0.60580 0.60370 0.69460 0.02550  -0.03040 0.04460  743  ILE C CG1 
5646 C CG2 . ILE A 743  ? 0.64110 0.62880 0.73740 0.02780  -0.02800 0.05270  743  ILE C CG2 
5647 C CD1 . ILE A 743  ? 0.65240 0.65540 0.73730 0.02750  -0.03000 0.04140  743  ILE C CD1 
5648 N N   . ASN A 744  ? 0.37710 0.39290 0.46070 0.01730  -0.03390 0.05260  744  ASN C N   
5649 C CA  . ASN A 744  ? 0.37840 0.40130 0.45630 0.01400  -0.03510 0.05010  744  ASN C CA  
5650 C C   . ASN A 744  ? 0.37370 0.40470 0.44880 0.01330  -0.03510 0.05390  744  ASN C C   
5651 O O   . ASN A 744  ? 0.43910 0.47520 0.50940 0.01250  -0.03510 0.05110  744  ASN C O   
5652 C CB  . ASN A 744  ? 0.45770 0.48010 0.53510 0.00960  -0.03670 0.04930  744  ASN C CB  
5653 C CG  . ASN A 744  ? 0.54980 0.56550 0.62880 0.00950  -0.03720 0.04400  744  ASN C CG  
5654 O OD1 . ASN A 744  ? 0.52230 0.53520 0.60100 0.01200  -0.03640 0.03970  744  ASN C OD1 
5655 N ND2 . ASN A 744  ? 0.61920 0.63250 0.70010 0.00630  -0.03870 0.04410  744  ASN C ND2 
5656 N N   . ASP A 745  ? 0.32290 0.35490 0.40130 0.01350  -0.03500 0.06020  745  ASP C N   
5657 C CA  . ASP A 745  ? 0.34230 0.38220 0.41860 0.01260  -0.03510 0.06420  745  ASP C CA  
5658 C C   . ASP A 745  ? 0.41730 0.45930 0.49350 0.01610  -0.03420 0.06350  745  ASP C C   
5659 O O   . ASP A 745  ? 0.38290 0.43150 0.45580 0.01500  -0.03450 0.06350  745  ASP C O   
5660 C CB  . ASP A 745  ? 0.35230 0.39270 0.43250 0.01240  -0.03500 0.07130  745  ASP C CB  
5661 C CG  . ASP A 745  ? 0.49830 0.54000 0.57760 0.00800  -0.03610 0.07320  745  ASP C CG  
5662 O OD1 . ASP A 745  ? 0.46600 0.50870 0.54150 0.00480  -0.03690 0.06890  745  ASP C OD1 
5663 O OD2 . ASP A 745  ? 0.54160 0.58350 0.62400 0.00770  -0.03600 0.07900  745  ASP C OD2 
5664 N N   . ILE A 746  ? 0.33640 0.37240 0.41630 0.02040  -0.03310 0.06280  746  ILE C N   
5665 C CA  . ILE A 746  ? 0.41970 0.45700 0.50000 0.02410  -0.03210 0.06230  746  ILE C CA  
5666 C C   . ILE A 746  ? 0.45180 0.49140 0.52720 0.02340  -0.03240 0.05610  746  ILE C C   
5667 O O   . ILE A 746  ? 0.42950 0.47480 0.50280 0.02340  -0.03250 0.05600  746  ILE C O   
5668 C CB  . ILE A 746  ? 0.42860 0.45790 0.51360 0.02880  -0.03050 0.06230  746  ILE C CB  
5669 C CG1 . ILE A 746  ? 0.39120 0.41850 0.48100 0.03020  -0.02980 0.06900  746  ILE C CG1 
5670 C CG2 . ILE A 746  ? 0.43380 0.46420 0.51840 0.03260  -0.02950 0.06010  746  ILE C CG2 
5671 C CD1 . ILE A 746  ? 0.39740 0.41500 0.49160 0.03460  -0.02770 0.06880  746  ILE C CD1 
5672 N N   . ASN A 747  ? 0.35030 0.38550 0.42430 0.02250  -0.03250 0.05110  747  ASN C N   
5673 C CA  . ASN A 747  ? 0.42420 0.46090 0.49350 0.02180  -0.03250 0.04510  747  ASN C CA  
5674 C C   . ASN A 747  ? 0.42040 0.46380 0.48470 0.01820  -0.03330 0.04450  747  ASN C C   
5675 O O   . ASN A 747  ? 0.41060 0.45720 0.47190 0.01850  -0.03310 0.04190  747  ASN C O   
5676 C CB  . ASN A 747  ? 0.43780 0.46930 0.50650 0.02050  -0.03270 0.04060  747  ASN C CB  
5677 C CG  . ASN A 747  ? 0.50170 0.52560 0.57440 0.02400  -0.03170 0.03930  747  ASN C CG  
5678 O OD1 . ASN A 747  ? 0.51250 0.53130 0.58630 0.02300  -0.03200 0.03630  747  ASN C OD1 
5679 N ND2 . ASN A 747  ? 0.32920 0.35220 0.40430 0.02820  -0.03050 0.04100  747  ASN C ND2 
5680 N N   . THR A 748  ? 0.28010 0.32510 0.34340 0.01460  -0.03410 0.04640  748  THR C N   
5681 C CA  . THR A 748  ? 0.37850 0.42870 0.43660 0.01090  -0.03440 0.04530  748  THR C CA  
5682 C C   . THR A 748  ? 0.35320 0.40930 0.41180 0.01130  -0.03440 0.04910  748  THR C C   
5683 O O   . THR A 748  ? 0.38720 0.44680 0.44220 0.01010  -0.03430 0.04690  748  THR C O   
5684 C CB  . THR A 748  ? 0.37670 0.42730 0.43380 0.00710  -0.03510 0.04690  748  THR C CB  
5685 O OG1 . THR A 748  ? 0.39930 0.44530 0.45550 0.00630  -0.03520 0.04250  748  THR C OG1 
5686 C CG2 . THR A 748  ? 0.35030 0.40640 0.40240 0.00360  -0.03520 0.04650  748  THR C CG2 
5687 N N   . THR A 749  ? 0.31250 0.36940 0.37560 0.01300  -0.03450 0.05500  749  THR C N   
5688 C CA  . THR A 749  ? 0.38550 0.44850 0.44980 0.01350  -0.03450 0.05940  749  THR C CA  
5689 C C   . THR A 749  ? 0.44930 0.51340 0.51330 0.01610  -0.03400 0.05680  749  THR C C   
5690 O O   . THR A 749  ? 0.34730 0.41680 0.40900 0.01450  -0.03430 0.05670  749  THR C O   
5691 C CB  . THR A 749  ? 0.40360 0.46630 0.47360 0.01590  -0.03440 0.06590  749  THR C CB  
5692 O OG1 . THR A 749  ? 0.39550 0.45820 0.46560 0.01310  -0.03490 0.06890  749  THR C OG1 
5693 C CG2 . THR A 749  ? 0.35820 0.42750 0.42990 0.01690  -0.03430 0.07050  749  THR C CG2 
5694 N N   . LEU A 750  ? 0.36710 0.42610 0.43360 0.01990  -0.03340 0.05470  750  LEU C N   
5695 C CA  . LEU A 750  ? 0.42330 0.48290 0.49000 0.02260  -0.03280 0.05230  750  LEU C CA  
5696 C C   . LEU A 750  ? 0.46810 0.52940 0.52980 0.01990  -0.03300 0.04720  750  LEU C C   
5697 O O   . LEU A 750  ? 0.34820 0.41490 0.40960 0.01880  -0.03300 0.04820  750  LEU C O   
5698 C CB  . LEU A 750  ? 0.41560 0.46860 0.48500 0.02680  -0.03190 0.05020  750  LEU C CB  
5699 C CG  . LEU A 750  ? 0.52120 0.57420 0.59330 0.03110  -0.03100 0.05010  750  LEU C CG  
5700 C CD1 . LEU A 750  ? 0.45140 0.49970 0.52200 0.03310  -0.03030 0.04420  750  LEU C CD1 
5701 C CD2 . LEU A 750  ? 0.49880 0.55910 0.57040 0.03030  -0.03130 0.05180  750  LEU C CD2 
5702 N N   . GLY A 751  ? 0.39100 0.44810 0.44950 0.01840  -0.03300 0.04260  751  GLY C N   
5703 C CA  . GLY A 751  ? 0.33480 0.39290 0.38950 0.01590  -0.03290 0.03820  751  GLY C CA  
5704 C C   . GLY A 751  ? 0.35200 0.41550 0.40400 0.01160  -0.03330 0.03980  751  GLY C C   
5705 O O   . GLY A 751  ? 0.32400 0.39040 0.37430 0.01030  -0.03300 0.03870  751  GLY C O   
5706 N N   . ALA A 752  ? 0.32020 0.38490 0.37150 0.00930  -0.03370 0.04240  752  ALA C N   
5707 C CA  . ALA A 752  ? 0.27800 0.34780 0.32630 0.00510  -0.03390 0.04390  752  ALA C CA  
5708 C C   . ALA A 752  ? 0.37940 0.45580 0.42950 0.00530  -0.03400 0.04790  752  ALA C C   
5709 O O   . ALA A 752  ? 0.28180 0.36220 0.32950 0.00280  -0.03380 0.04740  752  ALA C O   
5710 C CB  . ALA A 752  ? 0.29080 0.36120 0.33840 0.00290  -0.03440 0.04650  752  ALA C CB  
5711 N N   . ALA A 753  ? 0.31420 0.39190 0.36870 0.00820  -0.03420 0.05210  753  ALA C N   
5712 C CA  . ALA A 753  ? 0.34370 0.42840 0.40040 0.00840  -0.03430 0.05660  753  ALA C CA  
5713 C C   . ALA A 753  ? 0.33020 0.41640 0.38710 0.00940  -0.03370 0.05440  753  ALA C C   
5714 O O   . ALA A 753  ? 0.29470 0.38670 0.35010 0.00680  -0.03370 0.05550  753  ALA C O   
5715 C CB  . ALA A 753  ? 0.27660 0.36180 0.33840 0.01180  -0.03440 0.06150  753  ALA C CB  
5716 N N   . TRP A 754  ? 0.28750 0.36860 0.34610 0.01300  -0.03330 0.05150  754  TRP C N   
5717 C CA  . TRP A 754  ? 0.31290 0.39540 0.37240 0.01460  -0.03270 0.05000  754  TRP C CA  
5718 C C   . TRP A 754  ? 0.33770 0.41800 0.39310 0.01260  -0.03240 0.04460  754  TRP C C   
5719 O O   . TRP A 754  ? 0.36490 0.44840 0.42010 0.01220  -0.03200 0.04410  754  TRP C O   
5720 C CB  . TRP A 754  ? 0.24980 0.32840 0.31330 0.01970  -0.03220 0.04970  754  TRP C CB  
5721 C CG  . TRP A 754  ? 0.37940 0.46090 0.44740 0.02200  -0.03230 0.05550  754  TRP C CG  
5722 C CD1 . TRP A 754  ? 0.42140 0.50120 0.49070 0.02240  -0.03260 0.05850  754  TRP C CD1 
5723 C CD2 . TRP A 754  ? 0.33040 0.41740 0.40230 0.02420  -0.03180 0.05940  754  TRP C CD2 
5724 N NE1 . TRP A 754  ? 0.40230 0.48570 0.47610 0.02480  -0.03240 0.06400  754  TRP C NE1 
5725 C CE2 . TRP A 754  ? 0.37910 0.46720 0.45470 0.02600  -0.03190 0.06470  754  TRP C CE2 
5726 C CE3 . TRP A 754  ? 0.32040 0.41150 0.39320 0.02480  -0.03130 0.05920  754  TRP C CE3 
5727 C CZ2 . TRP A 754  ? 0.42400 0.51740 0.50420 0.02860  -0.03150 0.06970  754  TRP C CZ2 
5728 C CZ3 . TRP A 754  ? 0.36260 0.45910 0.44000 0.02730  -0.03090 0.06410  754  TRP C CZ3 
5729 C CH2 . TRP A 754  ? 0.39840 0.49600 0.47940 0.02920  -0.03100 0.06930  754  TRP C CH2 
5730 N N   . GLY A 755  ? 0.28150 0.35660 0.33390 0.01130  -0.03250 0.04080  755  GLY C N   
5731 C CA  . GLY A 755  ? 0.31540 0.38790 0.36420 0.00980  -0.03210 0.03580  755  GLY C CA  
5732 C C   . GLY A 755  ? 0.28080 0.35470 0.32540 0.00530  -0.03210 0.03510  755  GLY C C   
5733 O O   . GLY A 755  ? 0.28220 0.35520 0.32380 0.00350  -0.03150 0.03190  755  GLY C O   
5734 N N   . GLY A 756  ? 0.28220 0.35800 0.32650 0.00350  -0.03250 0.03820  756  GLY C N   
5735 C CA  . GLY A 756  ? 0.25190 0.32830 0.29200 -0.00050 -0.03240 0.03730  756  GLY C CA  
5736 C C   . GLY A 756  ? 0.32580 0.39590 0.36400 -0.00050 -0.03220 0.03330  756  GLY C C   
5737 O O   . GLY A 756  ? 0.31180 0.37710 0.35070 0.00190  -0.03200 0.02990  756  GLY C O   
5738 N N   . SER A 757  ? 0.34770 0.41810 0.38350 -0.00340 -0.03230 0.03370  757  SER C N   
5739 C CA  . SER A 757  ? 0.32350 0.38860 0.35750 -0.00360 -0.03200 0.03030  757  SER C CA  
5740 C C   . SER A 757  ? 0.25990 0.32550 0.28940 -0.00730 -0.03130 0.02850  757  SER C C   
5741 O O   . SER A 757  ? 0.28600 0.35600 0.31400 -0.01000 -0.03140 0.03120  757  SER C O   
5742 C CB  . SER A 757  ? 0.40350 0.46730 0.43980 -0.00270 -0.03270 0.03260  757  SER C CB  
5743 O OG  . SER A 757  ? 0.52380 0.58290 0.55850 -0.00320 -0.03240 0.02940  757  SER C OG  
5744 N N   . TYR A 758  ? 0.27200 0.33340 0.29950 -0.00720 -0.03060 0.02400  758  TYR C N   
5745 C CA  . TYR A 758  ? 0.30360 0.36460 0.32710 -0.01000 -0.02970 0.02190  758  TYR C CA  
5746 C C   . TYR A 758  ? 0.32620 0.38560 0.34890 -0.01110 -0.02980 0.02200  758  TYR C C   
5747 O O   . TYR A 758  ? 0.37110 0.42620 0.39470 -0.00950 -0.02980 0.01970  758  TYR C O   
5748 C CB  . TYR A 758  ? 0.31720 0.37410 0.33950 -0.00900 -0.02890 0.01730  758  TYR C CB  
5749 C CG  . TYR A 758  ? 0.41630 0.47140 0.43500 -0.01110 -0.02780 0.01470  758  TYR C CG  
5750 C CD1 . TYR A 758  ? 0.27890 0.33710 0.29490 -0.01420 -0.02750 0.01620  758  TYR C CD1 
5751 C CD2 . TYR A 758  ? 0.57240 0.62300 0.59060 -0.00990 -0.02710 0.01070  758  TYR C CD2 
5752 C CE1 . TYR A 758  ? 0.33220 0.38880 0.34510 -0.01590 -0.02630 0.01360  758  TYR C CE1 
5753 C CE2 . TYR A 758  ? 0.55450 0.60360 0.57000 -0.01140 -0.02610 0.00850  758  TYR C CE2 
5754 C CZ  . TYR A 758  ? 0.51070 0.56260 0.52360 -0.01430 -0.02570 0.00980  758  TYR C CZ  
5755 O OH  . TYR A 758  ? 0.48570 0.53610 0.49610 -0.01560 -0.02450 0.00740  758  TYR C OH  
5756 N N   . VAL A 759  ? 0.25130 0.31460 0.27230 -0.01380 -0.02990 0.02480  759  VAL C N   
5757 C CA  . VAL A 759  ? 0.27920 0.34200 0.30000 -0.01480 -0.03010 0.02580  759  VAL C CA  
5758 C C   . VAL A 759  ? 0.32970 0.38970 0.34730 -0.01630 -0.02910 0.02220  759  VAL C C   
5759 O O   . VAL A 759  ? 0.32370 0.37980 0.34220 -0.01510 -0.02910 0.02030  759  VAL C O   
5760 C CB  . VAL A 759  ? 0.36580 0.43440 0.38630 -0.01710 -0.03070 0.03060  759  VAL C CB  
5761 C CG1 . VAL A 759  ? 0.36400 0.43200 0.38410 -0.01820 -0.03090 0.03160  759  VAL C CG1 
5762 C CG2 . VAL A 759  ? 0.33830 0.40970 0.36260 -0.01520 -0.03170 0.03450  759  VAL C CG2 
5763 N N   . ASN A 760  ? 0.33470 0.39700 0.34880 -0.01880 -0.02820 0.02150  760  ASN C N   
5764 C CA  . ASN A 760  ? 0.32610 0.38610 0.33720 -0.02000 -0.02690 0.01810  760  ASN C CA  
5765 C C   . ASN A 760  ? 0.28150 0.34440 0.28950 -0.02230 -0.02600 0.01740  760  ASN C C   
5766 O O   . ASN A 760  ? 0.27090 0.33660 0.27940 -0.02240 -0.02640 0.01890  760  ASN C O   
5767 C CB  . ASN A 760  ? 0.31560 0.37640 0.32570 -0.02160 -0.02690 0.01910  760  ASN C CB  
5768 C CG  . ASN A 760  ? 0.37560 0.44250 0.38470 -0.02430 -0.02740 0.02330  760  ASN C CG  
5769 O OD1 . ASN A 760  ? 0.29690 0.36770 0.30550 -0.02530 -0.02760 0.02520  760  ASN C OD1 
5770 N ND2 . ASN A 760  ? 0.32050 0.38840 0.32920 -0.02560 -0.02760 0.02490  760  ASN C ND2 
5771 N N   . ASP A 761  ? 0.28960 0.35200 0.29450 -0.02400 -0.02480 0.01500  761  ASP C N   
5772 C CA  . ASP A 761  ? 0.21710 0.28170 0.21900 -0.02620 -0.02380 0.01380  761  ASP C CA  
5773 C C   . ASP A 761  ? 0.28690 0.35690 0.28600 -0.02980 -0.02340 0.01560  761  ASP C C   
5774 O O   . ASP A 761  ? 0.31870 0.39000 0.31760 -0.03060 -0.02370 0.01710  761  ASP C O   
5775 C CB  . ASP A 761  ? 0.27240 0.33290 0.27320 -0.02550 -0.02240 0.00960  761  ASP C CB  
5776 C CG  . ASP A 761  ? 0.40590 0.46180 0.40920 -0.02230 -0.02260 0.00770  761  ASP C CG  
5777 O OD1 . ASP A 761  ? 0.38340 0.44000 0.38860 -0.02110 -0.02350 0.00920  761  ASP C OD1 
5778 O OD2 . ASP A 761  ? 0.34650 0.39830 0.35000 -0.02090 -0.02200 0.00490  761  ASP C OD2 
5779 N N   . PHE A 762  ? 0.21880 0.29220 0.21560 -0.03210 -0.02290 0.01540  762  PHE C N   
5780 C CA  . PHE A 762  ? 0.19450 0.27320 0.18810 -0.03590 -0.02250 0.01630  762  PHE C CA  
5781 C C   . PHE A 762  ? 0.18960 0.26800 0.18040 -0.03770 -0.02110 0.01300  762  PHE C C   
5782 O O   . PHE A 762  ? 0.24080 0.31490 0.23250 -0.03570 -0.02070 0.01060  762  PHE C O   
5783 C CB  . PHE A 762  ? 0.26100 0.34620 0.25530 -0.03760 -0.02380 0.02080  762  PHE C CB  
5784 C CG  . PHE A 762  ? 0.25560 0.34390 0.24960 -0.03860 -0.02400 0.02120  762  PHE C CG  
5785 C CD1 . PHE A 762  ? 0.24940 0.33480 0.24590 -0.03590 -0.02430 0.02060  762  PHE C CD1 
5786 C CD2 . PHE A 762  ? 0.22240 0.31690 0.21370 -0.04250 -0.02380 0.02220  762  PHE C CD2 
5787 C CE1 . PHE A 762  ? 0.33880 0.42740 0.33510 -0.03700 -0.02450 0.02110  762  PHE C CE1 
5788 C CE2 . PHE A 762  ? 0.29270 0.39050 0.28380 -0.04380 -0.02410 0.02270  762  PHE C CE2 
5789 C CZ  . PHE A 762  ? 0.30120 0.39600 0.29490 -0.04100 -0.02450 0.02220  762  PHE C CZ  
5790 N N   . ILE A 763  ? 0.24020 0.32300 0.22780 -0.04140 -0.02050 0.01290  763  ILE C N   
5791 C CA  . ILE A 763  ? 0.28920 0.37140 0.27410 -0.04330 -0.01910 0.00950  763  ILE C CA  
5792 C C   . ILE A 763  ? 0.30240 0.39060 0.28560 -0.04660 -0.01950 0.01100  763  ILE C C   
5793 O O   . ILE A 763  ? 0.31720 0.41100 0.29860 -0.04960 -0.01980 0.01290  763  ILE C O   
5794 C CB  . ILE A 763  ? 0.33290 0.41470 0.31510 -0.04510 -0.01750 0.00680  763  ILE C CB  
5795 C CG1 . ILE A 763  ? 0.32590 0.40310 0.30990 -0.04220 -0.01730 0.00610  763  ILE C CG1 
5796 C CG2 . ILE A 763  ? 0.37230 0.45220 0.35240 -0.04630 -0.01600 0.00290  763  ILE C CG2 
5797 C CD1 . ILE A 763  ? 0.38100 0.45180 0.36720 -0.03860 -0.01710 0.00360  763  ILE C CD1 
5798 N N   . ASP A 764  ? 0.29510 0.38250 0.27880 -0.04620 -0.01960 0.01020  764  ASP C N   
5799 C CA  . ASP A 764  ? 0.26340 0.35640 0.24570 -0.04940 -0.02010 0.01150  764  ASP C CA  
5800 C C   . ASP A 764  ? 0.28430 0.37640 0.26330 -0.05200 -0.01870 0.00770  764  ASP C C   
5801 O O   . ASP A 764  ? 0.28340 0.37090 0.26300 -0.05050 -0.01800 0.00510  764  ASP C O   
5802 C CB  . ASP A 764  ? 0.28290 0.37580 0.26820 -0.04710 -0.02120 0.01330  764  ASP C CB  
5803 C CG  . ASP A 764  ? 0.38510 0.48450 0.36940 -0.05030 -0.02190 0.01510  764  ASP C CG  
5804 O OD1 . ASP A 764  ? 0.34280 0.44780 0.32460 -0.05400 -0.02200 0.01630  764  ASP C OD1 
5805 O OD2 . ASP A 764  ? 0.29410 0.39330 0.27990 -0.04940 -0.02240 0.01550  764  ASP C OD2 
5806 N N   . ARG A 765  ? 0.24720 0.34370 0.22290 -0.05610 -0.01810 0.00720  765  ARG C N   
5807 C CA  . ARG A 765  ? 0.39060 0.48640 0.36310 -0.05900 -0.01670 0.00340  765  ARG C CA  
5808 C C   . ARG A 765  ? 0.37200 0.46040 0.34480 -0.05660 -0.01520 -0.00060 765  ARG C C   
5809 O O   . ARG A 765  ? 0.33970 0.42520 0.31200 -0.05690 -0.01450 -0.00330 765  ARG C O   
5810 C CB  . ARG A 765  ? 0.41930 0.51760 0.39130 -0.06090 -0.01740 0.00370  765  ARG C CB  
5811 C CG  . ARG A 765  ? 0.54960 0.65650 0.52040 -0.06450 -0.01870 0.00710  765  ARG C CG  
5812 C CD  . ARG A 765  ? 0.61970 0.72950 0.59150 -0.06520 -0.01980 0.00870  765  ARG C CD  
5813 N NE  . ARG A 765  ? 0.67710 0.78550 0.65310 -0.06100 -0.02090 0.01160  765  ARG C NE  
5814 C CZ  . ARG A 765  ? 0.61070 0.72020 0.58850 -0.06040 -0.02170 0.01280  765  ARG C CZ  
5815 N NH1 . ARG A 765  ? 0.50950 0.62150 0.48500 -0.06380 -0.02160 0.01150  765  ARG C NH1 
5816 N NH2 . ARG A 765  ? 0.45650 0.56450 0.43830 -0.05640 -0.02260 0.01520  765  ARG C NH2 
5817 N N   . GLY A 766  ? 0.37440 0.46000 0.34840 -0.05420 -0.01480 -0.00080 766  GLY C N   
5818 C CA  . GLY A 766  ? 0.38560 0.46510 0.36000 -0.05210 -0.01340 -0.00440 766  GLY C CA  
5819 C C   . GLY A 766  ? 0.39070 0.46480 0.36870 -0.04760 -0.01380 -0.00450 766  GLY C C   
5820 O O   . GLY A 766  ? 0.36450 0.43370 0.34330 -0.04550 -0.01290 -0.00700 766  GLY C O   
5821 N N   . ARG A 767  ? 0.24180 0.31690 0.22190 -0.04620 -0.01530 -0.00170 767  ARG C N   
5822 C CA  . ARG A 767  ? 0.24300 0.31320 0.22630 -0.04210 -0.01580 -0.00190 767  ARG C CA  
5823 C C   . ARG A 767  ? 0.30310 0.37330 0.28910 -0.03940 -0.01700 0.00100  767  ARG C C   
5824 O O   . ARG A 767  ? 0.24600 0.32070 0.23230 -0.04050 -0.01820 0.00420  767  ARG C O   
5825 C CB  . ARG A 767  ? 0.24230 0.31290 0.22620 -0.04220 -0.01630 -0.00160 767  ARG C CB  
5826 C CG  . ARG A 767  ? 0.22170 0.28770 0.20900 -0.03810 -0.01680 -0.00180 767  ARG C CG  
5827 C CD  . ARG A 767  ? 0.24990 0.31660 0.23760 -0.03860 -0.01720 -0.00160 767  ARG C CD  
5828 N NE  . ARG A 767  ? 0.22070 0.28420 0.21170 -0.03490 -0.01780 -0.00120 767  ARG C NE  
5829 C CZ  . ARG A 767  ? 0.28930 0.34800 0.28140 -0.03280 -0.01720 -0.00350 767  ARG C CZ  
5830 N NH1 . ARG A 767  ? 0.25530 0.31160 0.25020 -0.02960 -0.01780 -0.00290 767  ARG C NH1 
5831 N NH2 . ARG A 767  ? 0.28870 0.34510 0.27900 -0.03390 -0.01600 -0.00630 767  ARG C NH2 
5832 N N   . VAL A 768  ? 0.25810 0.32340 0.24630 -0.03610 -0.01690 0.00000  768  VAL C N   
5833 C CA  . VAL A 768  ? 0.23760 0.30210 0.22850 -0.03350 -0.01810 0.00230  768  VAL C CA  
5834 C C   . VAL A 768  ? 0.26510 0.33040 0.25840 -0.03200 -0.01940 0.00440  768  VAL C C   
5835 O O   . VAL A 768  ? 0.20960 0.27250 0.20370 -0.03080 -0.01920 0.00300  768  VAL C O   
5836 C CB  . VAL A 768  ? 0.34800 0.40700 0.34080 -0.03030 -0.01780 0.00030  768  VAL C CB  
5837 C CG1 . VAL A 768  ? 0.26360 0.32150 0.25920 -0.02790 -0.01910 0.00240  768  VAL C CG1 
5838 C CG2 . VAL A 768  ? 0.41700 0.47560 0.40790 -0.03160 -0.01650 -0.00160 768  VAL C CG2 
5839 N N   . LYS A 769  ? 0.24850 0.31700 0.24300 -0.03200 -0.02060 0.00770  769  LYS C N   
5840 C CA  . LYS A 769  ? 0.23040 0.30010 0.22750 -0.03050 -0.02180 0.01000  769  LYS C CA  
5841 C C   . LYS A 769  ? 0.28640 0.35610 0.28630 -0.02840 -0.02300 0.01250  769  LYS C C   
5842 O O   . LYS A 769  ? 0.26210 0.33120 0.26160 -0.02860 -0.02300 0.01290  769  LYS C O   
5843 C CB  . LYS A 769  ? 0.22820 0.30410 0.22400 -0.03350 -0.02220 0.01200  769  LYS C CB  
5844 C CG  . LYS A 769  ? 0.23740 0.31330 0.23070 -0.03570 -0.02110 0.00940  769  LYS C CG  
5845 C CD  . LYS A 769  ? 0.24500 0.32710 0.23730 -0.03860 -0.02170 0.01150  769  LYS C CD  
5846 C CE  . LYS A 769  ? 0.28820 0.37050 0.27760 -0.04140 -0.02070 0.00880  769  LYS C CE  
5847 N NZ  . LYS A 769  ? 0.27680 0.36580 0.26470 -0.04500 -0.02130 0.01080  769  LYS C NZ  
5848 N N   . LYS A 770  ? 0.23990 0.31010 0.24260 -0.02650 -0.02400 0.01440  770  LYS C N   
5849 C CA  . LYS A 770  ? 0.25280 0.32220 0.25860 -0.02410 -0.02510 0.01650  770  LYS C CA  
5850 C C   . LYS A 770  ? 0.24040 0.31570 0.24690 -0.02560 -0.02610 0.02080  770  LYS C C   
5851 O O   . LYS A 770  ? 0.22430 0.30490 0.22940 -0.02820 -0.02620 0.02250  770  LYS C O   
5852 C CB  . LYS A 770  ? 0.25000 0.31690 0.25900 -0.02090 -0.02560 0.01600  770  LYS C CB  
5853 C CG  . LYS A 770  ? 0.25120 0.31260 0.26010 -0.01920 -0.02470 0.01200  770  LYS C CG  
5854 C CD  . LYS A 770  ? 0.27860 0.33760 0.29060 -0.01590 -0.02530 0.01150  770  LYS C CD  
5855 C CE  . LYS A 770  ? 0.35170 0.40560 0.36340 -0.01440 -0.02450 0.00780  770  LYS C CE  
5856 N NZ  . LYS A 770  ? 0.35630 0.41140 0.36570 -0.01640 -0.02350 0.00680  770  LYS C NZ  
5857 N N   . VAL A 771  ? 0.19590 0.27040 0.20480 -0.02400 -0.02700 0.02270  771  VAL C N   
5858 C CA  . VAL A 771  ? 0.23820 0.31780 0.24870 -0.02470 -0.02810 0.02730  771  VAL C CA  
5859 C C   . VAL A 771  ? 0.30980 0.38790 0.32480 -0.02120 -0.02910 0.02880  771  VAL C C   
5860 O O   . VAL A 771  ? 0.28330 0.35610 0.29990 -0.01870 -0.02910 0.02690  771  VAL C O   
5861 C CB  . VAL A 771  ? 0.29310 0.37300 0.30280 -0.02590 -0.02820 0.02850  771  VAL C CB  
5862 C CG1 . VAL A 771  ? 0.29890 0.38460 0.31060 -0.02650 -0.02940 0.03380  771  VAL C CG1 
5863 C CG2 . VAL A 771  ? 0.25520 0.33610 0.26050 -0.02910 -0.02710 0.02650  771  VAL C CG2 
5864 N N   . TYR A 772  ? 0.30420 0.38700 0.32130 -0.02090 -0.02980 0.03200  772  TYR C N   
5865 C CA  . TYR A 772  ? 0.27450 0.35650 0.29610 -0.01740 -0.03060 0.03380  772  TYR C CA  
5866 C C   . TYR A 772  ? 0.29430 0.38160 0.31850 -0.01740 -0.03160 0.03910  772  TYR C C   
5867 O O   . TYR A 772  ? 0.29280 0.38650 0.31580 -0.02010 -0.03180 0.04200  772  TYR C O   
5868 C CB  . TYR A 772  ? 0.24500 0.32790 0.26770 -0.01620 -0.03040 0.03310  772  TYR C CB  
5869 C CG  . TYR A 772  ? 0.22360 0.30070 0.24540 -0.01480 -0.02960 0.02840  772  TYR C CG  
5870 C CD1 . TYR A 772  ? 0.23210 0.30440 0.25650 -0.01130 -0.02980 0.02660  772  TYR C CD1 
5871 C CD2 . TYR A 772  ? 0.30840 0.38500 0.32670 -0.01690 -0.02870 0.02570  772  TYR C CD2 
5872 C CE1 . TYR A 772  ? 0.28070 0.34820 0.30430 -0.01010 -0.02910 0.02240  772  TYR C CE1 
5873 C CE2 . TYR A 772  ? 0.25570 0.32730 0.27350 -0.01550 -0.02790 0.02170  772  TYR C CE2 
5874 C CZ  . TYR A 772  ? 0.28900 0.35620 0.30940 -0.01220 -0.02820 0.02020  772  TYR C CZ  
5875 O OH  . TYR A 772  ? 0.33770 0.40040 0.35740 -0.01090 -0.02750 0.01640  772  TYR C OH  
5876 N N   . VAL A 773  ? 0.21630 0.30110 0.24420 -0.01440 -0.03230 0.04060  773  VAL C N   
5877 C CA  . VAL A 773  ? 0.31630 0.40580 0.34770 -0.01350 -0.03320 0.04600  773  VAL C CA  
5878 C C   . VAL A 773  ? 0.34260 0.43150 0.37790 -0.00990 -0.03340 0.04650  773  VAL C C   
5879 O O   . VAL A 773  ? 0.32230 0.40550 0.35810 -0.00750 -0.03300 0.04280  773  VAL C O   
5880 C CB  . VAL A 773  ? 0.36040 0.44760 0.39350 -0.01260 -0.03380 0.04780  773  VAL C CB  
5881 C CG1 . VAL A 773  ? 0.35000 0.43740 0.37920 -0.01600 -0.03350 0.04690  773  VAL C CG1 
5882 C CG2 . VAL A 773  ? 0.38700 0.46690 0.42220 -0.00910 -0.03370 0.04480  773  VAL C CG2 
5883 N N   . MET A 774  ? 0.31320 0.40810 0.35130 -0.00940 -0.03390 0.05100  774  MET C N   
5884 C CA  . MET A 774  ? 0.29310 0.38830 0.33500 -0.00590 -0.03390 0.05180  774  MET C CA  
5885 C C   . MET A 774  ? 0.25250 0.35510 0.29760 -0.00570 -0.03450 0.05790  774  MET C C   
5886 O O   . MET A 774  ? 0.27140 0.37980 0.31490 -0.00890 -0.03490 0.06070  774  MET C O   
5887 C CB  . MET A 774  ? 0.22450 0.32030 0.26460 -0.00670 -0.03330 0.04870  774  MET C CB  
5888 C CG  . MET A 774  ? 0.23690 0.33210 0.28060 -0.00290 -0.03310 0.04870  774  MET C CG  
5889 S SD  . MET A 774  ? 0.32310 0.41700 0.36420 -0.00380 -0.03230 0.04410  774  MET C SD  
5890 C CE  . MET A 774  ? 0.24060 0.33310 0.28630 0.00110  -0.03210 0.04410  774  MET C CE  
5891 N N   . SER A 775  ? 0.28730 0.39010 0.33710 -0.00180 -0.03460 0.06010  775  SER C N   
5892 C CA  . SER A 775  ? 0.24750 0.35790 0.30070 -0.00130 -0.03510 0.06610  775  SER C CA  
5893 C C   . SER A 775  ? 0.22580 0.34360 0.27740 -0.00410 -0.03510 0.06700  775  SER C C   
5894 O O   . SER A 775  ? 0.25570 0.37210 0.30580 -0.00430 -0.03450 0.06350  775  SER C O   
5895 C CB  . SER A 775  ? 0.27650 0.38560 0.33520 0.00380  -0.03490 0.06810  775  SER C CB  
5896 O OG  . SER A 775  ? 0.33730 0.45420 0.39940 0.00430  -0.03520 0.07420  775  SER C OG  
5897 N N   . GLU A 776  ? 0.23920 0.36510 0.29140 -0.00630 -0.03570 0.07190  776  GLU C N   
5898 C CA  . GLU A 776  ? 0.33960 0.47380 0.39160 -0.00840 -0.03590 0.07400  776  GLU C CA  
5899 C C   . GLU A 776  ? 0.31780 0.45220 0.37410 -0.00440 -0.03550 0.07470  776  GLU C C   
5900 O O   . GLU A 776  ? 0.27650 0.40770 0.33690 -0.00010 -0.03530 0.07610  776  GLU C O   
5901 C CB  . GLU A 776  ? 0.36920 0.51210 0.42240 -0.01030 -0.03670 0.08000  776  GLU C CB  
5902 C CG  . GLU A 776  ? 0.54120 0.69320 0.59280 -0.01390 -0.03710 0.08180  776  GLU C CG  
5903 C CD  . GLU A 776  ? 0.59900 0.76060 0.65340 -0.01470 -0.03810 0.08860  776  GLU C CD  
5904 O OE1 . GLU A 776  ? 0.59310 0.76230 0.64970 -0.01470 -0.03840 0.09180  776  GLU C OE1 
5905 O OE2 . GLU A 776  ? 0.47900 0.64070 0.53340 -0.01520 -0.03850 0.09080  776  GLU C OE2 
5906 N N   . ALA A 777  ? 0.24070 0.37900 0.29590 -0.00590 -0.03520 0.07380  777  ALA C N   
5907 C CA  . ALA A 777  ? 0.32100 0.45890 0.37950 -0.00240 -0.03470 0.07340  777  ALA C CA  
5908 C C   . ALA A 777  ? 0.29430 0.43560 0.35910 0.00180  -0.03470 0.07850  777  ALA C C   
5909 O O   . ALA A 777  ? 0.25190 0.38860 0.31980 0.00610  -0.03400 0.07740  777  ALA C O   
5910 C CB  . ALA A 777  ? 0.33240 0.47560 0.38890 -0.00530 -0.03450 0.07260  777  ALA C CB  
5911 N N   . LYS A 778  ? 0.23220 0.38130 0.29890 0.00070  -0.03540 0.08420  778  LYS C N   
5912 C CA  . LYS A 778  ? 0.31910 0.47230 0.39200 0.00490  -0.03530 0.08950  778  LYS C CA  
5913 C C   . LYS A 778  ? 0.39330 0.53960 0.46960 0.00940  -0.03490 0.09010  778  LYS C C   
5914 O O   . LYS A 778  ? 0.33010 0.47780 0.41180 0.01370  -0.03450 0.09360  778  LYS C O   
5915 C CB  . LYS A 778  ? 0.33780 0.50210 0.41230 0.00270  -0.03620 0.09590  778  LYS C CB  
5916 C CG  . LYS A 778  ? 0.36750 0.53310 0.44030 0.00010  -0.03710 0.09810  778  LYS C CG  
5917 C CD  . LYS A 778  ? 0.55720 0.73210 0.63440 0.00100  -0.03770 0.10570  778  LYS C CD  
5918 C CE  . LYS A 778  ? 0.72000 0.90120 0.79420 -0.00390 -0.03890 0.10820  778  LYS C CE  
5919 N NZ  . LYS A 778  ? 0.81290 1.00200 0.88370 -0.00860 -0.03940 0.10790  778  LYS C NZ  
5920 N N   . TYR A 779  ? 0.32670 0.46540 0.40010 0.00860  -0.03500 0.08670  779  TYR C N   
5921 C CA  . TYR A 779  ? 0.30850 0.44020 0.38480 0.01270  -0.03470 0.08700  779  TYR C CA  
5922 C C   . TYR A 779  ? 0.30070 0.42290 0.37640 0.01540  -0.03390 0.08110  779  TYR C C   
5923 O O   . TYR A 779  ? 0.32710 0.44230 0.40420 0.01830  -0.03360 0.08010  779  TYR C O   
5924 C CB  . TYR A 779  ? 0.31170 0.44150 0.38610 0.01060  -0.03540 0.08800  779  TYR C CB  
5925 C CG  . TYR A 779  ? 0.32460 0.46390 0.39920 0.00760  -0.03630 0.09360  779  TYR C CG  
5926 C CD1 . TYR A 779  ? 0.26650 0.41070 0.34630 0.01020  -0.03640 0.10020  779  TYR C CD1 
5927 C CD2 . TYR A 779  ? 0.37290 0.51630 0.44240 0.00220  -0.03690 0.09240  779  TYR C CD2 
5928 C CE1 . TYR A 779  ? 0.38340 0.53700 0.46340 0.00740  -0.03730 0.10560  779  TYR C CE1 
5929 C CE2 . TYR A 779  ? 0.37240 0.52510 0.44190 -0.00070 -0.03770 0.09750  779  TYR C CE2 
5930 C CZ  . TYR A 779  ? 0.41330 0.57130 0.48810 0.00190  -0.03800 0.10410  779  TYR C CZ  
5931 O OH  . TYR A 779  ? 0.41020 0.57770 0.48490 -0.00110 -0.03900 0.10920  779  TYR C OH  
5932 N N   . ARG A 780  ? 0.34020 0.46230 0.41360 0.01440  -0.03350 0.07710  780  ARG C N   
5933 C CA  . ARG A 780  ? 0.33220 0.44630 0.40490 0.01680  -0.03280 0.07150  780  ARG C CA  
5934 C C   . ARG A 780  ? 0.26820 0.38490 0.34230 0.01820  -0.03210 0.07040  780  ARG C C   
5935 O O   . ARG A 780  ? 0.29690 0.40940 0.36850 0.01800  -0.03170 0.06530  780  ARG C O   
5936 C CB  . ARG A 780  ? 0.30010 0.40840 0.36720 0.01360  -0.03300 0.06600  780  ARG C CB  
5937 C CG  . ARG A 780  ? 0.27970 0.39300 0.34240 0.00840  -0.03340 0.06520  780  ARG C CG  
5938 C CD  . ARG A 780  ? 0.27360 0.38100 0.33110 0.00580  -0.03320 0.05950  780  ARG C CD  
5939 N NE  . ARG A 780  ? 0.33260 0.44500 0.38620 0.00110  -0.03340 0.05940  780  ARG C NE  
5940 C CZ  . ARG A 780  ? 0.30760 0.42270 0.36000 -0.00010 -0.03300 0.05810  780  ARG C CZ  
5941 N NH1 . ARG A 780  ? 0.19440 0.30770 0.24920 0.00300  -0.03240 0.05660  780  ARG C NH1 
5942 N NH2 . ARG A 780  ? 0.25780 0.37740 0.30670 -0.00440 -0.03310 0.05820  780  ARG C NH2 
5943 N N   . MET A 781  ? 0.25860 0.38270 0.33670 0.01960  -0.03190 0.07540  781  MET C N   
5944 C CA  . MET A 781  ? 0.26280 0.39020 0.34280 0.02120  -0.03120 0.07510  781  MET C CA  
5945 C C   . MET A 781  ? 0.33180 0.45560 0.41690 0.02720  -0.03010 0.07560  781  MET C C   
5946 O O   . MET A 781  ? 0.48280 0.60370 0.56810 0.02910  -0.02920 0.07210  781  MET C O   
5947 C CB  . MET A 781  ? 0.23100 0.36940 0.31250 0.01920  -0.03160 0.08040  781  MET C CB  
5948 C CG  . MET A 781  ? 0.19930 0.34180 0.27570 0.01330  -0.03240 0.07940  781  MET C CG  
5949 S SD  . MET A 781  ? 0.23860 0.37650 0.31040 0.01130  -0.03180 0.07250  781  MET C SD  
5950 C CE  . MET A 781  ? 0.22190 0.35050 0.28860 0.00930  -0.03220 0.06760  781  MET C CE  
5951 N N   . LEU A 782  ? 0.36410 0.48800 0.45310 0.03000  -0.03000 0.07980  782  LEU C N   
5952 C CA  . LEU A 782  ? 0.40950 0.53110 0.50390 0.03580  -0.02880 0.08140  782  LEU C CA  
5953 C C   . LEU A 782  ? 0.36990 0.48160 0.46510 0.03910  -0.02840 0.07930  782  LEU C C   
5954 O O   . LEU A 782  ? 0.34840 0.45760 0.44220 0.03760  -0.02910 0.08020  782  LEU C O   
5955 C CB  . LEU A 782  ? 0.33860 0.46860 0.43810 0.03740  -0.02870 0.08880  782  LEU C CB  
5956 C CG  . LEU A 782  ? 0.47120 0.61190 0.57010 0.03400  -0.02920 0.09150  782  LEU C CG  
5957 C CD1 . LEU A 782  ? 0.48980 0.63950 0.59330 0.03490  -0.02940 0.09920  782  LEU C CD1 
5958 C CD2 . LEU A 782  ? 0.52250 0.66380 0.62200 0.03550  -0.02820 0.08860  782  LEU C CD2 
5959 N N   . PRO A 783  ? 0.36740 0.47370 0.46490 0.04360  -0.02710 0.07660  783  PRO C N   
5960 C CA  . PRO A 783  ? 0.49200 0.58870 0.59060 0.04720  -0.02640 0.07430  783  PRO C CA  
5961 C C   . PRO A 783  ? 0.44410 0.53970 0.54540 0.04860  -0.02650 0.07930  783  PRO C C   
5962 O O   . PRO A 783  ? 0.43080 0.51920 0.53060 0.04860  -0.02670 0.07740  783  PRO C O   
5963 C CB  . PRO A 783  ? 0.48190 0.57720 0.58440 0.05220  -0.02470 0.07340  783  PRO C CB  
5964 C CG  . PRO A 783  ? 0.42280 0.52390 0.52360 0.05000  -0.02480 0.07160  783  PRO C CG  
5965 C CD  . PRO A 783  ? 0.36250 0.47210 0.46160 0.04520  -0.02610 0.07550  783  PRO C CD  
5966 N N   . ASP A 784  ? 0.44300 0.54600 0.54840 0.04960  -0.02630 0.08580  784  ASP C N   
5967 C CA  . ASP A 784  ? 0.50480 0.60740 0.61310 0.05080  -0.02640 0.09110  784  ASP C CA  
5968 C C   . ASP A 784  ? 0.45190 0.55640 0.55640 0.04580  -0.02810 0.09220  784  ASP C C   
5969 O O   . ASP A 784  ? 0.40500 0.50730 0.51080 0.04630  -0.02820 0.09540  784  ASP C O   
5970 C CB  . ASP A 784  ? 0.67230 0.78290 0.78640 0.05360  -0.02570 0.09810  784  ASP C CB  
5971 C CG  . ASP A 784  ? 0.80000 0.90680 0.91890 0.05970  -0.02360 0.09790  784  ASP C CG  
5972 O OD1 . ASP A 784  ? 0.79490 0.89200 0.91290 0.06200  -0.02280 0.09280  784  ASP C OD1 
5973 O OD2 . ASP A 784  ? 0.89400 1.00780 1.01770 0.06210  -0.02280 0.10280  784  ASP C OD2 
5974 N N   . ASP A 785  ? 0.30490 0.41340 0.40470 0.04090  -0.02920 0.08950  785  ASP C N   
5975 C CA  . ASP A 785  ? 0.28970 0.40000 0.38560 0.03600  -0.03060 0.09020  785  ASP C CA  
5976 C C   . ASP A 785  ? 0.31420 0.41460 0.40760 0.03600  -0.03070 0.08640  785  ASP C C   
5977 O O   . ASP A 785  ? 0.34330 0.44370 0.43450 0.03310  -0.03160 0.08760  785  ASP C O   
5978 C CB  . ASP A 785  ? 0.34510 0.46050 0.43610 0.03090  -0.03140 0.08750  785  ASP C CB  
5979 C CG  . ASP A 785  ? 0.58470 0.71060 0.67760 0.02990  -0.03150 0.09150  785  ASP C CG  
5980 O OD1 . ASP A 785  ? 0.47780 0.60920 0.57540 0.03200  -0.03140 0.09770  785  ASP C OD1 
5981 O OD2 . ASP A 785  ? 0.50510 0.63400 0.59490 0.02700  -0.03170 0.08850  785  ASP C OD2 
5982 N N   . ILE A 786  ? 0.35900 0.45120 0.45250 0.03920  -0.02980 0.08160  786  ILE C N   
5983 C CA  . ILE A 786  ? 0.47850 0.56120 0.56970 0.03940  -0.02980 0.07780  786  ILE C CA  
5984 C C   . ILE A 786  ? 0.49030 0.57180 0.58460 0.04020  -0.02970 0.08340  786  ILE C C   
5985 O O   . ILE A 786  ? 0.50310 0.58230 0.59510 0.03730  -0.03040 0.08310  786  ILE C O   
5986 C CB  . ILE A 786  ? 0.49710 0.57190 0.58980 0.04380  -0.02850 0.07360  786  ILE C CB  
5987 C CG1 . ILE A 786  ? 0.54970 0.62540 0.63950 0.04290  -0.02850 0.06820  786  ILE C CG1 
5988 C CG2 . ILE A 786  ? 0.59740 0.66340 0.68920 0.04410  -0.02820 0.07160  786  ILE C CG2 
5989 C CD1 . ILE A 786  ? 0.56260 0.63570 0.64670 0.03890  -0.02940 0.06300  786  ILE C CD1 
5990 N N   . GLY A 787  ? 0.43500 0.51830 0.53480 0.04400  -0.02870 0.08880  787  GLY C N   
5991 C CA  . GLY A 787  ? 0.49540 0.57690 0.59900 0.04540  -0.02830 0.09450  787  GLY C CA  
5992 C C   . GLY A 787  ? 0.56060 0.64980 0.66350 0.04150  -0.02960 0.09970  787  GLY C C   
5993 O O   . GLY A 787  ? 0.64260 0.73120 0.74860 0.04240  -0.02930 0.10500  787  GLY C O   
5994 N N   . ASP A 788  ? 0.50630 0.60260 0.60500 0.03720  -0.03100 0.09820  788  ASP C N   
5995 C CA  . ASP A 788  ? 0.45620 0.56020 0.55360 0.03320  -0.03220 0.10260  788  ASP C CA  
5996 C C   . ASP A 788  ? 0.37380 0.47470 0.46640 0.02890  -0.03310 0.09960  788  ASP C C   
5997 O O   . ASP A 788  ? 0.43320 0.53930 0.52430 0.02540  -0.03400 0.10280  788  ASP C O   
5998 C CB  . ASP A 788  ? 0.49820 0.61210 0.59410 0.03070  -0.03300 0.10340  788  ASP C CB  
5999 C CG  . ASP A 788  ? 0.59890 0.71780 0.70050 0.03470  -0.03210 0.10780  788  ASP C CG  
6000 O OD1 . ASP A 788  ? 0.54760 0.66290 0.65390 0.03920  -0.03120 0.11130  788  ASP C OD1 
6001 O OD2 . ASP A 788  ? 0.62600 0.75210 0.72730 0.03340  -0.03230 0.10800  788  ASP C OD2 
6002 N N   . TRP A 789  ? 0.36290 0.45560 0.45310 0.02920  -0.03270 0.09350  789  TRP C N   
6003 C CA  . TRP A 789  ? 0.42130 0.51040 0.50750 0.02560  -0.03340 0.09060  789  TRP C CA  
6004 C C   . TRP A 789  ? 0.43100 0.51390 0.52050 0.02730  -0.03280 0.09340  789  TRP C C   
6005 O O   . TRP A 789  ? 0.41450 0.49070 0.50770 0.03160  -0.03150 0.09330  789  TRP C O   
6006 C CB  . TRP A 789  ? 0.38630 0.47050 0.46820 0.02470  -0.03330 0.08270  789  TRP C CB  
6007 C CG  . TRP A 789  ? 0.37100 0.46140 0.44910 0.02190  -0.03400 0.08030  789  TRP C CG  
6008 C CD1 . TRP A 789  ? 0.32890 0.42320 0.40850 0.02350  -0.03360 0.08030  789  TRP C CD1 
6009 C CD2 . TRP A 789  ? 0.33550 0.43000 0.40870 0.01670  -0.03480 0.07890  789  TRP C CD2 
6010 N NE1 . TRP A 789  ? 0.35030 0.45090 0.42640 0.01930  -0.03410 0.07930  789  TRP C NE1 
6011 C CE2 . TRP A 789  ? 0.34360 0.44430 0.41570 0.01520  -0.03480 0.07840  789  TRP C CE2 
6012 C CE3 . TRP A 789  ? 0.31540 0.40910 0.38520 0.01310  -0.03540 0.07850  789  TRP C CE3 
6013 C CZ2 . TRP A 789  ? 0.34750 0.45300 0.41510 0.01020  -0.03530 0.07710  789  TRP C CZ2 
6014 C CZ3 . TRP A 789  ? 0.37850 0.47710 0.44380 0.00840  -0.03590 0.07700  789  TRP C CZ3 
6015 C CH2 . TRP A 789  ? 0.34300 0.44720 0.40720 0.00690  -0.03580 0.07630  789  TRP C CH2 
6016 N N   . TYR A 790  ? 0.40240 0.48740 0.49050 0.02380  -0.03360 0.09610  790  TYR C N   
6017 C CA  . TYR A 790  ? 0.38100 0.46080 0.47230 0.02480  -0.03310 0.09950  790  TYR C CA  
6018 C C   . TYR A 790  ? 0.45410 0.52880 0.54190 0.02160  -0.03360 0.09530  790  TYR C C   
6019 O O   . TYR A 790  ? 0.41350 0.49120 0.49620 0.01770  -0.03450 0.09140  790  TYR C O   
6020 C CB  . TYR A 790  ? 0.36260 0.44930 0.45620 0.02360  -0.03360 0.10720  790  TYR C CB  
6021 C CG  . TYR A 790  ? 0.47040 0.56120 0.56880 0.02740  -0.03290 0.11230  790  TYR C CG  
6022 C CD1 . TYR A 790  ? 0.45830 0.55650 0.55560 0.02720  -0.03340 0.11180  790  TYR C CD1 
6023 C CD2 . TYR A 790  ? 0.48500 0.57220 0.58920 0.03140  -0.03170 0.11760  790  TYR C CD2 
6024 C CE1 . TYR A 790  ? 0.37820 0.48070 0.48020 0.03070  -0.03280 0.11660  790  TYR C CE1 
6025 C CE2 . TYR A 790  ? 0.52040 0.61130 0.62910 0.03510  -0.03100 0.12240  790  TYR C CE2 
6026 C CZ  . TYR A 790  ? 0.47260 0.57150 0.58030 0.03470  -0.03160 0.12190  790  TYR C CZ  
6027 O OH  . TYR A 790  ? 0.54190 0.64530 0.65440 0.03840  -0.03090 0.12680  790  TYR C OH  
6028 N N   . VAL A 791  ? 0.43030 0.49690 0.52110 0.02340  -0.03280 0.09590  791  VAL C N   
6029 C CA  . VAL A 791  ? 0.34560 0.40720 0.43430 0.02060  -0.03330 0.09280  791  VAL C CA  
6030 C C   . VAL A 791  ? 0.37950 0.43970 0.47150 0.02000  -0.03320 0.09870  791  VAL C C   
6031 O O   . VAL A 791  ? 0.44610 0.50470 0.54290 0.02340  -0.03210 0.10360  791  VAL C O   
6032 C CB  . VAL A 791  ? 0.36780 0.41990 0.45730 0.02320  -0.03240 0.08730  791  VAL C CB  
6033 C CG1 . VAL A 791  ? 0.48070 0.52810 0.56880 0.02020  -0.03290 0.08460  791  VAL C CG1 
6034 C CG2 . VAL A 791  ? 0.42840 0.48210 0.51470 0.02400  -0.03240 0.08170  791  VAL C CG2 
6035 N N   . ARG A 792  ? 0.46820 0.52920 0.55780 0.01580  -0.03410 0.09850  792  ARG C N   
6036 C CA  . ARG A 792  ? 0.51290 0.57330 0.60540 0.01480  -0.03400 0.10440  792  ARG C CA  
6037 C C   . ARG A 792  ? 0.47390 0.52320 0.56970 0.01630  -0.03310 0.10340  792  ARG C C   
6038 O O   . ARG A 792  ? 0.52580 0.57040 0.61960 0.01480  -0.03340 0.09810  792  ARG C O   
6039 C CB  . ARG A 792  ? 0.48680 0.55420 0.57530 0.00930  -0.03540 0.10550  792  ARG C CB  
6040 C CG  . ARG A 792  ? 0.52760 0.59530 0.61890 0.00810  -0.03540 0.11200  792  ARG C CG  
6041 C CD  . ARG A 792  ? 0.49310 0.56840 0.58010 0.00270  -0.03670 0.11300  792  ARG C CD  
6042 N NE  . ARG A 792  ? 0.47390 0.54650 0.55700 -0.00050 -0.03730 0.10720  792  ARG C NE  
6043 C CZ  . ARG A 792  ? 0.50850 0.58530 0.58620 -0.00310 -0.03790 0.10210  792  ARG C CZ  
6044 N NH1 . ARG A 792  ? 0.50340 0.58700 0.57880 -0.00300 -0.03800 0.10210  792  ARG C NH1 
6045 N NH2 . ARG A 792  ? 0.41580 0.48960 0.49020 -0.00570 -0.03830 0.09710  792  ARG C NH2 
6046 N N   . ALA A 793  ? 0.56870 0.61340 0.66940 0.01920  -0.03180 0.10840  793  ALA C N   
6047 C CA  . ALA A 793  ? 0.59470 0.62800 0.69880 0.02050  -0.03050 0.10780  793  ALA C CA  
6048 C C   . ALA A 793  ? 0.50410 0.53660 0.60800 0.01640  -0.03120 0.11020  793  ALA C C   
6049 O O   . ALA A 793  ? 0.51210 0.55300 0.61420 0.01330  -0.03230 0.11410  793  ALA C O   
6050 C CB  . ALA A 793  ? 0.49620 0.52370 0.60540 0.02540  -0.02840 0.11180  793  ALA C CB  
6051 N N   . ALA A 794  ? 0.55570 0.57790 0.66140 0.01620  -0.03040 0.10770  794  ALA C N   
6052 C CA  . ALA A 794  ? 0.53320 0.55340 0.63900 0.01230  -0.03080 0.10970  794  ALA C CA  
6053 C C   . ALA A 794  ? 0.55860 0.58240 0.66630 0.01190  -0.03050 0.11760  794  ALA C C   
6054 O O   . ALA A 794  ? 0.56740 0.59530 0.67350 0.00790  -0.03140 0.12010  794  ALA C O   
6055 C CB  . ALA A 794  ? 0.61040 0.61770 0.71880 0.01280  -0.02960 0.10610  794  ALA C CB  
6056 N N   . ASP A 795  ? 0.60720 0.63000 0.71830 0.01610  -0.02900 0.12160  795  ASP C N   
6057 C CA  . ASP A 795  ? 0.64530 0.67190 0.75840 0.01600  -0.02870 0.12940  795  ASP C CA  
6058 C C   . ASP A 795  ? 0.71580 0.75650 0.82640 0.01470  -0.03030 0.13250  795  ASP C C   
6059 O O   . ASP A 795  ? 0.69800 0.74380 0.81020 0.01490  -0.03030 0.13920  795  ASP C O   
6060 C CB  . ASP A 795  ? 0.64780 0.66620 0.76610 0.02100  -0.02630 0.13280  795  ASP C CB  
6061 C CG  . ASP A 795  ? 0.77460 0.79610 0.89410 0.02550  -0.02580 0.13280  795  ASP C CG  
6062 O OD1 . ASP A 795  ? 0.81770 0.84580 0.93400 0.02490  -0.02720 0.12890  795  ASP C OD1 
6063 O OD2 . ASP A 795  ? 0.82790 0.84520 0.95160 0.02960  -0.02400 0.13670  795  ASP C OD2 
6064 N N   . GLY A 796  ? 0.68500 0.73150 0.79150 0.01340  -0.03170 0.12760  796  GLY C N   
6065 C CA  . GLY A 796  ? 0.65590 0.71520 0.75920 0.01140  -0.03310 0.12940  796  GLY C CA  
6066 C C   . GLY A 796  ? 0.65690 0.72040 0.76210 0.01520  -0.03270 0.13160  796  GLY C C   
6067 O O   . GLY A 796  ? 0.61860 0.69270 0.72160 0.01350  -0.03380 0.13320  796  GLY C O   
6068 N N   . GLN A 797  ? 0.64560 0.70100 0.75500 0.02010  -0.03100 0.13150  797  GLN C N   
6069 C CA  . GLN A 797  ? 0.68150 0.74050 0.79310 0.02410  -0.03040 0.13330  797  GLN C CA  
6070 C C   . GLN A 797  ? 0.62620 0.68740 0.73450 0.02420  -0.03100 0.12680  797  GLN C C   
6071 O O   . GLN A 797  ? 0.53730 0.59220 0.64370 0.02380  -0.03090 0.12050  797  GLN C O   
6072 C CB  . GLN A 797  ? 0.74670 0.79590 0.86400 0.02950  -0.02810 0.13560  797  GLN C CB  
6073 C CG  . GLN A 797  ? 0.86320 0.90980 0.98420 0.02990  -0.02720 0.14260  797  GLN C CG  
6074 C CD  . GLN A 797  ? 0.94750 0.99050 1.07400 0.03540  -0.02530 0.14730  797  GLN C CD  
6075 O OE1 . GLN A 797  ? 0.94150 0.97310 1.07090 0.03890  -0.02320 0.14540  797  GLN C OE1 
6076 N NE2 . GLN A 797  ? 0.94100 0.99390 1.06910 0.03620  -0.02580 0.15350  797  GLN C NE2 
6077 N N   . MET A 798  ? 0.56730 0.63750 0.67490 0.02470  -0.03160 0.12830  798  MET C N   
6078 C CA  . MET A 798  ? 0.53310 0.60560 0.63750 0.02480  -0.03200 0.12240  798  MET C CA  
6079 C C   . MET A 798  ? 0.47870 0.54490 0.58690 0.03050  -0.03030 0.12130  798  MET C C   
6080 O O   . MET A 798  ? 0.57100 0.63730 0.68390 0.03400  -0.02930 0.12660  798  MET C O   
6081 C CB  . MET A 798  ? 0.49380 0.57870 0.59560 0.02230  -0.03330 0.12420  798  MET C CB  
6082 C CG  . MET A 798  ? 0.47600 0.56750 0.57330 0.01660  -0.03480 0.12460  798  MET C CG  
6083 S SD  . MET A 798  ? 0.51730 0.60370 0.60900 0.01260  -0.03540 0.11660  798  MET C SD  
6084 C CE  . MET A 798  ? 0.43370 0.52260 0.52130 0.01270  -0.03570 0.10990  798  MET C CE  
6085 N N   . VAL A 799  ? 0.42190 0.48240 0.52820 0.03130  -0.03000 0.11440  799  VAL C N   
6086 C CA  . VAL A 799  ? 0.41350 0.46750 0.52290 0.03660  -0.02820 0.11260  799  VAL C CA  
6087 C C   . VAL A 799  ? 0.41370 0.47090 0.52010 0.03710  -0.02860 0.10720  799  VAL C C   
6088 O O   . VAL A 799  ? 0.43510 0.49240 0.53690 0.03410  -0.02960 0.10150  799  VAL C O   
6089 C CB  . VAL A 799  ? 0.46140 0.50230 0.57290 0.03860  -0.02670 0.11000  799  VAL C CB  
6090 C CG1 . VAL A 799  ? 0.58520 0.62350 0.69340 0.03410  -0.02770 0.10710  799  VAL C CG1 
6091 C CG2 . VAL A 799  ? 0.39360 0.42780 0.50550 0.04250  -0.02530 0.10470  799  VAL C CG2 
6092 N N   . PRO A 800  ? 0.49940 0.55930 0.60870 0.04080  -0.02780 0.10920  800  PRO C N   
6093 C CA  . PRO A 800  ? 0.50470 0.56870 0.61190 0.04160  -0.02810 0.10520  800  PRO C CA  
6094 C C   . PRO A 800  ? 0.47350 0.52880 0.57980 0.04400  -0.02700 0.09830  800  PRO C C   
6095 O O   . PRO A 800  ? 0.45300 0.49910 0.56220 0.04710  -0.02540 0.09800  800  PRO C O   
6096 C CB  . PRO A 800  ? 0.41600 0.48480 0.52810 0.04540  -0.02720 0.11080  800  PRO C CB  
6097 C CG  . PRO A 800  ? 0.44930 0.51160 0.56650 0.04850  -0.02570 0.11570  800  PRO C CG  
6098 C CD  . PRO A 800  ? 0.47220 0.53170 0.58740 0.04470  -0.02650 0.11600  800  PRO C CD  
6099 N N   . PHE A 801  ? 0.42910 0.48730 0.53130 0.04250  -0.02780 0.09290  801  PHE C N   
6100 C CA  . PHE A 801  ? 0.41600 0.46730 0.51690 0.04450  -0.02700 0.08630  801  PHE C CA  
6101 C C   . PHE A 801  ? 0.45670 0.50320 0.56230 0.05040  -0.02490 0.08720  801  PHE C C   
6102 O O   . PHE A 801  ? 0.48790 0.52590 0.59370 0.05280  -0.02370 0.08280  801  PHE C O   
6103 C CB  . PHE A 801  ? 0.39020 0.44700 0.48650 0.04230  -0.02810 0.08140  801  PHE C CB  
6104 C CG  . PHE A 801  ? 0.37910 0.43390 0.47020 0.03840  -0.02910 0.07600  801  PHE C CG  
6105 C CD1 . PHE A 801  ? 0.34430 0.40270 0.43280 0.03370  -0.03040 0.07750  801  PHE C CD1 
6106 C CD2 . PHE A 801  ? 0.38160 0.43140 0.47050 0.03940  -0.02870 0.06950  801  PHE C CD2 
6107 C CE1 . PHE A 801  ? 0.38520 0.44190 0.46910 0.03030  -0.03130 0.07260  801  PHE C CE1 
6108 C CE2 . PHE A 801  ? 0.44230 0.49060 0.52670 0.03590  -0.02960 0.06480  801  PHE C CE2 
6109 C CZ  . PHE A 801  ? 0.40640 0.45810 0.48840 0.03140  -0.03090 0.06630  801  PHE C CZ  
6110 N N   . SER A 802  ? 0.47750 0.52950 0.58690 0.05250  -0.02450 0.09280  802  SER C N   
6111 C CA  . SER A 802  ? 0.50870 0.55710 0.62280 0.05820  -0.02240 0.09410  802  SER C CA  
6112 C C   . SER A 802  ? 0.57830 0.61570 0.69570 0.06110  -0.02050 0.09520  802  SER C C   
6113 O O   . SER A 802  ? 0.67690 0.70830 0.79750 0.06590  -0.01840 0.09460  802  SER C O   
6114 C CB  . SER A 802  ? 0.46040 0.51800 0.57820 0.05960  -0.02250 0.10060  802  SER C CB  
6115 O OG  . SER A 802  ? 0.58160 0.64400 0.70010 0.05690  -0.02350 0.10650  802  SER C OG  
6116 N N   . ALA A 803  ? 0.52270 0.55720 0.63920 0.05810  -0.02120 0.09660  803  ALA C N   
6117 C CA  . ALA A 803  ? 0.54580 0.56950 0.66520 0.06010  -0.01940 0.09770  803  ALA C CA  
6118 C C   . ALA A 803  ? 0.54570 0.55910 0.66280 0.06010  -0.01860 0.09060  803  ALA C C   
6119 O O   . ALA A 803  ? 0.51760 0.52060 0.63690 0.06220  -0.01670 0.09040  803  ALA C O   
6120 C CB  . ALA A 803  ? 0.54130 0.56680 0.66130 0.05680  -0.02030 0.10290  803  ALA C CB  
6121 N N   . PHE A 804  ? 0.43360 0.44950 0.54600 0.05770  -0.01990 0.08480  804  PHE C N   
6122 C CA  . PHE A 804  ? 0.42370 0.43070 0.53360 0.05730  -0.01930 0.07810  804  PHE C CA  
6123 C C   . PHE A 804  ? 0.55250 0.56230 0.65860 0.05730  -0.01990 0.07190  804  PHE C C   
6124 O O   . PHE A 804  ? 0.56870 0.57500 0.67150 0.05530  -0.02030 0.06640  804  PHE C O   
6125 C CB  . PHE A 804  ? 0.38120 0.38650 0.48920 0.05260  -0.02060 0.07770  804  PHE C CB  
6126 C CG  . PHE A 804  ? 0.45600 0.47180 0.56070 0.04800  -0.02310 0.07880  804  PHE C CG  
6127 C CD1 . PHE A 804  ? 0.39930 0.41970 0.49940 0.04610  -0.02440 0.07370  804  PHE C CD1 
6128 C CD2 . PHE A 804  ? 0.39820 0.41910 0.50400 0.04550  -0.02410 0.08490  804  PHE C CD2 
6129 C CE1 . PHE A 804  ? 0.36560 0.39490 0.46220 0.04170  -0.02650 0.07430  804  PHE C CE1 
6130 C CE2 . PHE A 804  ? 0.41010 0.44030 0.51230 0.04110  -0.02630 0.08550  804  PHE C CE2 
6131 C CZ  . PHE A 804  ? 0.43460 0.46870 0.53210 0.03920  -0.02740 0.08010  804  PHE C CZ  
6132 N N   . SER A 805  ? 0.42260 0.43910 0.52930 0.05940  -0.01990 0.07270  805  SER C N   
6133 C CA  . SER A 805  ? 0.47060 0.48950 0.57400 0.05960  -0.02020 0.06700  805  SER C CA  
6134 C C   . SER A 805  ? 0.44940 0.47030 0.55570 0.06420  -0.01890 0.06780  805  SER C C   
6135 O O   . SER A 805  ? 0.46900 0.49180 0.57970 0.06650  -0.01810 0.07340  805  SER C O   
6136 C CB  . SER A 805  ? 0.43940 0.46750 0.53840 0.05490  -0.02270 0.06610  805  SER C CB  
6137 O OG  . SER A 805  ? 0.55610 0.59340 0.65670 0.05440  -0.02350 0.07110  805  SER C OG  
6138 N N   . SER A 806  ? 0.44060 0.46110 0.54470 0.06540  -0.01860 0.06230  806  SER C N   
6139 C CA  . SER A 806  ? 0.45920 0.48240 0.56580 0.06940  -0.01740 0.06230  806  SER C CA  
6140 C C   . SER A 806  ? 0.52210 0.54980 0.62440 0.06760  -0.01860 0.05690  806  SER C C   
6141 O O   . SER A 806  ? 0.45660 0.48290 0.55440 0.06430  -0.01970 0.05290  806  SER C O   
6142 C CB  . SER A 806  ? 0.50170 0.51490 0.61100 0.07440  -0.01470 0.06040  806  SER C CB  
6143 O OG  . SER A 806  ? 0.60930 0.61510 0.71480 0.07370  -0.01420 0.05390  806  SER C OG  
6144 N N   . SER A 807  ? 0.53230 0.56530 0.63630 0.06970  -0.01820 0.05690  807  SER C N   
6145 C CA  . SER A 807  ? 0.61790 0.65610 0.71830 0.06760  -0.01930 0.05260  807  SER C CA  
6146 C C   . SER A 807  ? 0.60560 0.64340 0.70810 0.07170  -0.01770 0.05010  807  SER C C   
6147 O O   . SER A 807  ? 0.52420 0.55960 0.63140 0.07620  -0.01570 0.05250  807  SER C O   
6148 C CB  . SER A 807  ? 0.65440 0.70290 0.75440 0.06410  -0.02110 0.05630  807  SER C CB  
6149 O OG  . SER A 807  ? 0.72090 0.77460 0.82580 0.06690  -0.02020 0.06090  807  SER C OG  
6150 N N   . ARG A 808  ? 0.49890 0.53930 0.59820 0.07030  -0.01840 0.04520  808  ARG C N   
6151 C CA  . ARG A 808  ? 0.50990 0.55150 0.61150 0.07360  -0.01690 0.04290  808  ARG C CA  
6152 C C   . ARG A 808  ? 0.51590 0.56240 0.61380 0.07040  -0.01830 0.03880  808  ARG C C   
6153 O O   . ARG A 808  ? 0.37860 0.42530 0.47190 0.06630  -0.02010 0.03660  808  ARG C O   
6154 C CB  . ARG A 808  ? 0.58490 0.61690 0.68700 0.07780  -0.01480 0.03900  808  ARG C CB  
6155 C CG  . ARG A 808  ? 0.71630 0.74230 0.81290 0.07580  -0.01540 0.03340  808  ARG C CG  
6156 C CD  . ARG A 808  ? 0.93220 0.94810 1.02890 0.07980  -0.01300 0.02980  808  ARG C CD  
6157 N NE  . ARG A 808  ? 1.04200 1.05260 1.13310 0.07790  -0.01320 0.02490  808  ARG C NE  
6158 C CZ  . ARG A 808  ? 1.11290 1.12290 1.20040 0.07830  -0.01290 0.01920  808  ARG C CZ  
6159 N NH1 . ARG A 808  ? 1.10290 1.11700 1.19260 0.08030  -0.01250 0.01750  808  ARG C NH1 
6160 N NH2 . ARG A 808  ? 1.13240 1.13790 1.21420 0.07660  -0.01260 0.01580  808  ARG C NH2 
6161 N N   . TRP A 809  ? 0.38380 0.43430 0.48420 0.07230  -0.01740 0.03800  809  TRP C N   
6162 C CA  . TRP A 809  ? 0.41090 0.46650 0.50900 0.06920  -0.01810 0.03550  809  TRP C CA  
6163 C C   . TRP A 809  ? 0.47470 0.52520 0.57080 0.07030  -0.01760 0.02870  809  TRP C C   
6164 O O   . TRP A 809  ? 0.51000 0.55590 0.60840 0.07470  -0.01570 0.02660  809  TRP C O   
6165 C CB  . TRP A 809  ? 0.37110 0.43550 0.47320 0.06990  -0.01710 0.03950  809  TRP C CB  
6166 C CG  . TRP A 809  ? 0.44490 0.51620 0.54770 0.06730  -0.01820 0.04570  809  TRP C CG  
6167 C CD1 . TRP A 809  ? 0.53500 0.60870 0.64210 0.06950  -0.01760 0.05150  809  TRP C CD1 
6168 C CD2 . TRP A 809  ? 0.39140 0.46790 0.49060 0.06180  -0.01990 0.04660  809  TRP C CD2 
6169 N NE1 . TRP A 809  ? 0.49200 0.57270 0.59830 0.06570  -0.01900 0.05600  809  TRP C NE1 
6170 C CE2 . TRP A 809  ? 0.46170 0.54410 0.56310 0.06090  -0.02040 0.05300  809  TRP C CE2 
6171 C CE3 . TRP A 809  ? 0.42330 0.50020 0.51770 0.05770  -0.02110 0.04270  809  TRP C CE3 
6172 C CZ2 . TRP A 809  ? 0.47580 0.56420 0.57440 0.05590  -0.02190 0.05520  809  TRP C CZ2 
6173 C CZ3 . TRP A 809  ? 0.44960 0.53190 0.54130 0.05290  -0.02240 0.04500  809  TRP C CZ3 
6174 C CH2 . TRP A 809  ? 0.46380 0.55180 0.55750 0.05190  -0.02280 0.05100  809  TRP C CH2 
6175 N N   . GLU A 810  ? 0.43840 0.48990 0.53030 0.06630  -0.01900 0.02530  810  GLU C N   
6176 C CA  . GLU A 810  ? 0.49380 0.54190 0.58390 0.06650  -0.01880 0.01910  810  GLU C CA  
6177 C C   . GLU A 810  ? 0.51640 0.57080 0.60610 0.06300  -0.01920 0.01890  810  GLU C C   
6178 O O   . GLU A 810  ? 0.49090 0.55210 0.58100 0.06090  -0.01950 0.02330  810  GLU C O   
6179 C CB  . GLU A 810  ? 0.50790 0.54970 0.59250 0.06500  -0.02020 0.01510  810  GLU C CB  
6180 C CG  . GLU A 810  ? 0.68330 0.71760 0.76750 0.06870  -0.01870 0.01550  810  GLU C CG  
6181 C CD  . GLU A 810  ? 0.83180 0.86110 0.90930 0.06660  -0.01880 0.01330  810  GLU C CD  
6182 O OE1 . GLU A 810  ? 0.81450 0.84550 0.88670 0.06270  -0.01930 0.01050  810  GLU C OE1 
6183 O OE2 . GLU A 810  ? 0.95820 0.98170 1.03590 0.06880  -0.01780 0.01500  810  GLU C OE2 
6184 N N   . TYR A 811  ? 0.45830 0.51040 0.54730 0.06230  -0.01900 0.01400  811  TYR C N   
6185 C CA  . TYR A 811  ? 0.54930 0.60620 0.63800 0.05910  -0.01880 0.01380  811  TYR C CA  
6186 C C   . TYR A 811  ? 0.56950 0.62120 0.65500 0.05530  -0.01900 0.00960  811  TYR C C   
6187 O O   . TYR A 811  ? 0.55040 0.59540 0.63600 0.05580  -0.01790 0.00640  811  TYR C O   
6188 C CB  . TYR A 811  ? 0.56430 0.62440 0.65700 0.06220  -0.01620 0.01440  811  TYR C CB  
6189 C CG  . TYR A 811  ? 0.87280 0.93480 0.96900 0.06640  -0.01510 0.01830  811  TYR C CG  
6190 C CD1 . TYR A 811  ? 0.94860 1.01780 1.04560 0.06550  -0.01540 0.02390  811  TYR C CD1 
6191 C CD2 . TYR A 811  ? 1.03680 1.09330 1.13570 0.07110  -0.01370 0.01650  811  TYR C CD2 
6192 C CE1 . TYR A 811  ? 0.99190 1.06290 1.09290 0.06910  -0.01430 0.02820  811  TYR C CE1 
6193 C CE2 . TYR A 811  ? 1.09930 1.15710 1.20180 0.07500  -0.01250 0.02070  811  TYR C CE2 
6194 C CZ  . TYR A 811  ? 1.09610 1.16140 1.20000 0.07390  -0.01280 0.02670  811  TYR C CZ  
6195 O OH  . TYR A 811  ? 1.14370 1.21060 1.25190 0.07760  -0.01160 0.03120  811  TYR C OH  
6196 N N   . GLY A 812  ? 0.46840 0.52300 0.55120 0.05090  -0.02000 0.01020  812  GLY C N   
6197 C CA  . GLY A 812  ? 0.50870 0.55930 0.58930 0.04660  -0.01930 0.00840  812  GLY C CA  
6198 C C   . GLY A 812  ? 0.49740 0.55300 0.57510 0.04340  -0.02010 0.00970  812  GLY C C   
6199 O O   . GLY A 812  ? 0.43630 0.49790 0.51350 0.04350  -0.02120 0.01180  812  GLY C O   
6200 N N   . SER A 813  ? 0.37150 0.42540 0.44680 0.04050  -0.01870 0.00930  813  SER C N   
6201 C CA  . SER A 813  ? 0.39070 0.44850 0.46230 0.03760  -0.01950 0.00960  813  SER C CA  
6202 C C   . SER A 813  ? 0.43590 0.49270 0.50380 0.03400  -0.02190 0.00990  813  SER C C   
6203 O O   . SER A 813  ? 0.43550 0.48760 0.50250 0.03250  -0.02200 0.00980  813  SER C O   
6204 C CB  . SER A 813  ? 0.32800 0.38440 0.39560 0.03660  -0.01730 0.00840  813  SER C CB  
6205 O OG  . SER A 813  ? 0.33810 0.39660 0.40040 0.03330  -0.01810 0.00800  813  SER C OG  
6206 N N   . PRO A 814  ? 0.38470 0.44630 0.45000 0.03240  -0.02290 0.01080  814  PRO C N   
6207 C CA  . PRO A 814  ? 0.31270 0.37400 0.37400 0.02900  -0.02440 0.01080  814  PRO C CA  
6208 C C   . PRO A 814  ? 0.29960 0.35870 0.35680 0.02570  -0.02400 0.00950  814  PRO C C   
6209 O O   . PRO A 814  ? 0.36570 0.42360 0.41940 0.02270  -0.02490 0.00910  814  PRO C O   
6210 C CB  . PRO A 814  ? 0.31340 0.38160 0.37370 0.02840  -0.02420 0.01360  814  PRO C CB  
6211 C CG  . PRO A 814  ? 0.37920 0.45100 0.44150 0.03030  -0.02250 0.01420  814  PRO C CG  
6212 C CD  . PRO A 814  ? 0.35520 0.42310 0.42120 0.03380  -0.02180 0.01260  814  PRO C CD  
6213 N N   . ARG A 815  ? 0.33420 0.39310 0.39100 0.02650  -0.02220 0.00890  815  ARG C N   
6214 C CA  . ARG A 815  ? 0.39050 0.44820 0.44210 0.02400  -0.02140 0.00760  815  ARG C CA  
6215 C C   . ARG A 815  ? 0.40720 0.46410 0.45720 0.02590  -0.01930 0.00590  815  ARG C C   
6216 O O   . ARG A 815  ? 0.26940 0.32920 0.32060 0.02780  -0.01830 0.00590  815  ARG C O   
6217 C CB  . ARG A 815  ? 0.28270 0.34410 0.33190 0.02210  -0.02170 0.00790  815  ARG C CB  
6218 C CG  . ARG A 815  ? 0.41900 0.47880 0.46310 0.01970  -0.02100 0.00630  815  ARG C CG  
6219 C CD  . ARG A 815  ? 0.44280 0.50570 0.48500 0.01730  -0.02130 0.00690  815  ARG C CD  
6220 N NE  . ARG A 815  ? 0.53700 0.60050 0.57640 0.01670  -0.02010 0.00600  815  ARG C NE  
6221 C CZ  . ARG A 815  ? 0.61390 0.67650 0.65000 0.01410  -0.02000 0.00520  815  ARG C CZ  
6222 N NH1 . ARG A 815  ? 0.80020 0.86090 0.83500 0.01190  -0.02100 0.00520  815  ARG C NH1 
6223 N NH2 . ARG A 815  ? 0.48950 0.55290 0.52360 0.01390  -0.01890 0.00440  815  ARG C NH2 
6224 N N   . LEU A 816  ? 0.33890 0.39200 0.38530 0.02560  -0.01870 0.00400  816  LEU C N   
6225 C CA  . LEU A 816  ? 0.32400 0.37580 0.36750 0.02770  -0.01720 0.00100  816  LEU C CA  
6226 C C   . LEU A 816  ? 0.29640 0.34710 0.33370 0.02550  -0.01730 -0.00160 816  LEU C C   
6227 O O   . LEU A 816  ? 0.28170 0.33020 0.31630 0.02300  -0.01800 -0.00210 816  LEU C O   
6228 C CB  . LEU A 816  ? 0.29920 0.34700 0.34260 0.02950  -0.01670 -0.00070 816  LEU C CB  
6229 C CG  . LEU A 816  ? 0.33300 0.38150 0.38320 0.03230  -0.01600 0.00210  816  LEU C CG  
6230 C CD1 . LEU A 816  ? 0.31800 0.36230 0.36800 0.03330  -0.01570 0.00110  816  LEU C CD1 
6231 C CD2 . LEU A 816  ? 0.26540 0.31550 0.31830 0.03570  -0.01420 0.00150  816  LEU C CD2 
6232 N N   . GLU A 817  ? 0.26920 0.32150 0.30480 0.02670  -0.01630 -0.00300 817  GLU C N   
6233 C CA  . GLU A 817  ? 0.24600 0.29770 0.27650 0.02490  -0.01620 -0.00490 817  GLU C CA  
6234 C C   . GLU A 817  ? 0.28140 0.33050 0.30810 0.02650  -0.01570 -0.00870 817  GLU C C   
6235 O O   . GLU A 817  ? 0.29470 0.34390 0.32290 0.02920  -0.01510 -0.00970 817  GLU C O   
6236 C CB  . GLU A 817  ? 0.22900 0.28510 0.26020 0.02450  -0.01570 -0.00320 817  GLU C CB  
6237 C CG  . GLU A 817  ? 0.28020 0.33980 0.31590 0.02380  -0.01620 0.00030  817  GLU C CG  
6238 C CD  . GLU A 817  ? 0.38200 0.44670 0.41890 0.02470  -0.01530 0.00150  817  GLU C CD  
6239 O OE1 . GLU A 817  ? 0.38420 0.45240 0.42530 0.02590  -0.01530 0.00360  817  GLU C OE1 
6240 O OE2 . GLU A 817  ? 0.35400 0.41950 0.38780 0.02430  -0.01460 0.00040  817  GLU C OE2 
6241 N N   . ARG A 818  ? 0.29770 0.34470 0.32000 0.02490  -0.01590 -0.01100 818  ARG C N   
6242 C CA  . ARG A 818  ? 0.22440 0.26940 0.24290 0.02620  -0.01570 -0.01460 818  ARG C CA  
6243 C C   . ARG A 818  ? 0.29020 0.33620 0.30550 0.02500  -0.01520 -0.01510 818  ARG C C   
6244 O O   . ARG A 818  ? 0.22540 0.27170 0.24080 0.02280  -0.01510 -0.01340 818  ARG C O   
6245 C CB  . ARG A 818  ? 0.24860 0.28890 0.26550 0.02560  -0.01670 -0.01740 818  ARG C CB  
6246 C CG  . ARG A 818  ? 0.33400 0.37300 0.35460 0.02650  -0.01730 -0.01650 818  ARG C CG  
6247 C CD  . ARG A 818  ? 0.37760 0.41200 0.39660 0.02560  -0.01830 -0.01920 818  ARG C CD  
6248 N NE  . ARG A 818  ? 0.36820 0.40090 0.38480 0.02700  -0.01870 -0.02310 818  ARG C NE  
6249 C CZ  . ARG A 818  ? 0.52190 0.55460 0.54040 0.02960  -0.01890 -0.02430 818  ARG C CZ  
6250 N NH1 . ARG A 818  ? 0.49050 0.52440 0.51370 0.03110  -0.01790 -0.02140 818  ARG C NH1 
6251 N NH2 . ARG A 818  ? 0.45870 0.49090 0.47470 0.03120  -0.02020 -0.02920 818  ARG C NH2 
6252 N N   . TYR A 819  ? 0.23760 0.28430 0.25020 0.02660  -0.01480 -0.01730 819  TYR C N   
6253 C CA  . TYR A 819  ? 0.24140 0.28940 0.25140 0.02580  -0.01420 -0.01730 819  TYR C CA  
6254 C C   . TYR A 819  ? 0.27500 0.32100 0.28140 0.02690  -0.01430 -0.02090 819  TYR C C   
6255 O O   . TYR A 819  ? 0.30550 0.35210 0.31120 0.02900  -0.01470 -0.02280 819  TYR C O   
6256 C CB  . TYR A 819  ? 0.25210 0.30510 0.26320 0.02670  -0.01320 -0.01520 819  TYR C CB  
6257 C CG  . TYR A 819  ? 0.28090 0.33520 0.29020 0.02530  -0.01260 -0.01430 819  TYR C CG  
6258 C CD1 . TYR A 819  ? 0.24520 0.29920 0.25590 0.02270  -0.01270 -0.01210 819  TYR C CD1 
6259 C CD2 . TYR A 819  ? 0.28850 0.34440 0.29500 0.02650  -0.01210 -0.01550 819  TYR C CD2 
6260 C CE1 . TYR A 819  ? 0.25010 0.30510 0.25970 0.02140  -0.01220 -0.01110 819  TYR C CE1 
6261 C CE2 . TYR A 819  ? 0.24080 0.29800 0.24630 0.02530  -0.01150 -0.01430 819  TYR C CE2 
6262 C CZ  . TYR A 819  ? 0.24270 0.29930 0.25000 0.02270  -0.01160 -0.01200 819  TYR C CZ  
6263 O OH  . TYR A 819  ? 0.29100 0.34860 0.29780 0.02150  -0.01120 -0.01070 819  TYR C OH  
6264 N N   . ASN A 820  ? 0.29810 0.34190 0.30280 0.02550  -0.01420 -0.02170 820  ASN C N   
6265 C CA  . ASN A 820  ? 0.29270 0.33450 0.29490 0.02650  -0.01430 -0.02490 820  ASN C CA  
6266 C C   . ASN A 820  ? 0.37230 0.41170 0.37460 0.02760  -0.01540 -0.02780 820  ASN C C   
6267 O O   . ASN A 820  ? 0.34180 0.38130 0.34270 0.02900  -0.01580 -0.03000 820  ASN C O   
6268 C CB  . ASN A 820  ? 0.32090 0.36630 0.32100 0.02800  -0.01360 -0.02530 820  ASN C CB  
6269 C CG  . ASN A 820  ? 0.33530 0.38230 0.33550 0.02660  -0.01270 -0.02280 820  ASN C CG  
6270 O OD1 . ASN A 820  ? 0.33270 0.37720 0.33380 0.02480  -0.01270 -0.02190 820  ASN C OD1 
6271 N ND2 . ASN A 820  ? 0.31440 0.36550 0.31380 0.02740  -0.01200 -0.02160 820  ASN C ND2 
6272 N N   . GLY A 821  ? 0.33070 0.36790 0.33520 0.02670  -0.01610 -0.02690 821  GLY C N   
6273 C CA  . GLY A 821  ? 0.33430 0.36870 0.33940 0.02720  -0.01730 -0.02920 821  GLY C CA  
6274 C C   . GLY A 821  ? 0.33990 0.37630 0.34670 0.02930  -0.01830 -0.02970 821  GLY C C   
6275 O O   . GLY A 821  ? 0.38210 0.41680 0.39000 0.03030  -0.01980 -0.03200 821  GLY C O   
6276 N N   . LEU A 822  ? 0.28100 0.32150 0.28860 0.03060  -0.01730 -0.02760 822  LEU C N   
6277 C CA  . LEU A 822  ? 0.31820 0.36110 0.32830 0.03360  -0.01730 -0.02790 822  LEU C CA  
6278 C C   . LEU A 822  ? 0.31720 0.36160 0.33210 0.03330  -0.01570 -0.02300 822  LEU C C   
6279 O O   . LEU A 822  ? 0.26810 0.31390 0.28330 0.03120  -0.01510 -0.02000 822  LEU C O   
6280 C CB  . LEU A 822  ? 0.33480 0.38180 0.34210 0.03620  -0.01710 -0.03000 822  LEU C CB  
6281 C CG  . LEU A 822  ? 0.47870 0.52630 0.48380 0.03860  -0.01880 -0.03480 822  LEU C CG  
6282 C CD1 . LEU A 822  ? 0.44710 0.49110 0.45160 0.03730  -0.02130 -0.03790 822  LEU C CD1 
6283 C CD2 . LEU A 822  ? 0.46910 0.52120 0.47000 0.03950  -0.01910 -0.03620 822  LEU C CD2 
6284 N N   . PRO A 823  ? 0.31340 0.35770 0.33240 0.03560  -0.01510 -0.02230 823  PRO C N   
6285 C CA  . PRO A 823  ? 0.35120 0.39770 0.37550 0.03560  -0.01370 -0.01760 823  PRO C CA  
6286 C C   . PRO A 823  ? 0.35170 0.40270 0.37580 0.03560  -0.01260 -0.01560 823  PRO C C   
6287 O O   . PRO A 823  ? 0.32460 0.37780 0.34630 0.03790  -0.01200 -0.01790 823  PRO C O   
6288 C CB  . PRO A 823  ? 0.38190 0.42780 0.40980 0.03940  -0.01250 -0.01830 823  PRO C CB  
6289 C CG  . PRO A 823  ? 0.36400 0.40560 0.38930 0.04000  -0.01380 -0.02290 823  PRO C CG  
6290 C CD  . PRO A 823  ? 0.35490 0.39720 0.37430 0.03850  -0.01540 -0.02600 823  PRO C CD  
6291 N N   . SER A 824  ? 0.26370 0.31720 0.28990 0.03390  -0.01270 -0.01230 824  SER C N   
6292 C CA  . SER A 824  ? 0.33400 0.39200 0.35990 0.03360  -0.01190 -0.01060 824  SER C CA  
6293 C C   . SER A 824  ? 0.29910 0.36050 0.33000 0.03310  -0.01180 -0.00670 824  SER C C   
6294 O O   . SER A 824  ? 0.28160 0.34180 0.31560 0.03250  -0.01250 -0.00520 824  SER C O   
6295 C CB  . SER A 824  ? 0.27130 0.32880 0.29270 0.03090  -0.01260 -0.01130 824  SER C CB  
6296 O OG  . SER A 824  ? 0.28420 0.33940 0.30590 0.02810  -0.01360 -0.01020 824  SER C OG  
6297 N N   . MET A 825  ? 0.28360 0.34950 0.31510 0.03340  -0.01090 -0.00520 825  MET C N   
6298 C CA  . MET A 825  ? 0.28900 0.35880 0.32450 0.03230  -0.01110 -0.00180 825  MET C CA  
6299 C C   . MET A 825  ? 0.25480 0.32780 0.28800 0.03040  -0.01090 -0.00090 825  MET C C   
6300 O O   . MET A 825  ? 0.28280 0.35830 0.31460 0.03180  -0.00970 -0.00140 825  MET C O   
6301 C CB  . MET A 825  ? 0.33510 0.40800 0.37590 0.03540  -0.00990 -0.00030 825  MET C CB  
6302 C CG  . MET A 825  ? 0.35570 0.42540 0.40000 0.03690  -0.01020 -0.00020 825  MET C CG  
6303 S SD  . MET A 825  ? 0.40630 0.47860 0.45720 0.04120  -0.00830 0.00100  825  MET C SD  
6304 C CE  . MET A 825  ? 0.40860 0.47530 0.46260 0.04220  -0.00880 0.00050  825  MET C CE  
6305 N N   . GLU A 826  ? 0.23140 0.30430 0.26430 0.02730  -0.01190 0.00050  826  GLU C N   
6306 C CA  . GLU A 826  ? 0.31370 0.38930 0.34490 0.02530  -0.01170 0.00150  826  GLU C CA  
6307 C C   . GLU A 826  ? 0.32790 0.40980 0.36250 0.02590  -0.01090 0.00420  826  GLU C C   
6308 O O   . GLU A 826  ? 0.29550 0.37940 0.33390 0.02640  -0.01130 0.00590  826  GLU C O   
6309 C CB  . GLU A 826  ? 0.22600 0.29900 0.25580 0.02180  -0.01290 0.00180  826  GLU C CB  
6310 C CG  . GLU A 826  ? 0.33550 0.41070 0.36380 0.01950  -0.01250 0.00260  826  GLU C CG  
6311 C CD  . GLU A 826  ? 0.36520 0.43700 0.39200 0.01640  -0.01350 0.00240  826  GLU C CD  
6312 O OE1 . GLU A 826  ? 0.39800 0.46770 0.42580 0.01560  -0.01450 0.00260  826  GLU C OE1 
6313 O OE2 . GLU A 826  ? 0.38430 0.45550 0.40910 0.01480  -0.01330 0.00220  826  GLU C OE2 
6314 N N   . ILE A 827  ? 0.28190 0.36720 0.31530 0.02590  -0.00980 0.00470  827  ILE C N   
6315 C CA  . ILE A 827  ? 0.30940 0.40130 0.34590 0.02630  -0.00900 0.00730  827  ILE C CA  
6316 C C   . ILE A 827  ? 0.29600 0.39010 0.33090 0.02330  -0.00900 0.00860  827  ILE C C   
6317 O O   . ILE A 827  ? 0.26090 0.35360 0.29270 0.02280  -0.00860 0.00740  827  ILE C O   
6318 C CB  . ILE A 827  ? 0.36750 0.46240 0.40510 0.02990  -0.00720 0.00700  827  ILE C CB  
6319 C CG1 . ILE A 827  ? 0.38940 0.48160 0.42910 0.03290  -0.00700 0.00570  827  ILE C CG1 
6320 C CG2 . ILE A 827  ? 0.36680 0.46890 0.40740 0.03020  -0.00610 0.01000  827  ILE C CG2 
6321 C CD1 . ILE A 827  ? 0.42510 0.51940 0.46570 0.03680  -0.00500 0.00480  827  ILE C CD1 
6322 N N   . LEU A 828  ? 0.26490 0.36260 0.30200 0.02110  -0.00950 0.01110  828  LEU C N   
6323 C CA  . LEU A 828  ? 0.29190 0.39200 0.32810 0.01790  -0.00960 0.01250  828  LEU C CA  
6324 C C   . LEU A 828  ? 0.31680 0.42420 0.35560 0.01850  -0.00840 0.01510  828  LEU C C   
6325 O O   . LEU A 828  ? 0.28590 0.39680 0.32770 0.02100  -0.00780 0.01620  828  LEU C O   
6326 C CB  . LEU A 828  ? 0.33330 0.43230 0.36980 0.01460  -0.01100 0.01330  828  LEU C CB  
6327 C CG  . LEU A 828  ? 0.47790 0.57050 0.51150 0.01240  -0.01210 0.01130  828  LEU C CG  
6328 C CD1 . LEU A 828  ? 0.35730 0.44450 0.38830 0.01430  -0.01190 0.00850  828  LEU C CD1 
6329 C CD2 . LEU A 828  ? 0.45830 0.54950 0.49280 0.01100  -0.01340 0.01160  828  LEU C CD2 
6330 N N   . GLY A 829  ? 0.26890 0.37900 0.30700 0.01630  -0.00800 0.01630  829  GLY C N   
6331 C CA  . GLY A 829  ? 0.26190 0.37930 0.30250 0.01640  -0.00690 0.01910  829  GLY C CA  
6332 C C   . GLY A 829  ? 0.29230 0.41150 0.33180 0.01350  -0.00680 0.02020  829  GLY C C   
6333 O O   . GLY A 829  ? 0.26990 0.38440 0.30670 0.01180  -0.00740 0.01870  829  GLY C O   
6334 N N   . GLN A 830  ? 0.26340 0.38950 0.30530 0.01300  -0.00590 0.02290  830  GLN C N   
6335 C CA  . GLN A 830  ? 0.25260 0.38250 0.29380 0.01010  -0.00560 0.02490  830  GLN C CA  
6336 C C   . GLN A 830  ? 0.31400 0.45100 0.35580 0.01220  -0.00360 0.02690  830  GLN C C   
6337 O O   . GLN A 830  ? 0.30630 0.44680 0.35000 0.01540  -0.00250 0.02740  830  GLN C O   
6338 C CB  . GLN A 830  ? 0.33240 0.46550 0.37600 0.00620  -0.00670 0.02710  830  GLN C CB  
6339 C CG  . GLN A 830  ? 0.38620 0.51360 0.42870 0.00370  -0.00850 0.02550  830  GLN C CG  
6340 C CD  . GLN A 830  ? 0.46880 0.60040 0.51310 0.00010  -0.00960 0.02780  830  GLN C CD  
6341 O OE1 . GLN A 830  ? 0.53060 0.66850 0.57700 -0.00140 -0.00920 0.03040  830  GLN C OE1 
6342 N NE2 . GLN A 830  ? 0.38090 0.50920 0.42430 -0.00140 -0.01090 0.02690  830  GLN C NE2 
6343 N N   . ALA A 831  ? 0.30280 0.44230 0.34310 0.01060  -0.00300 0.02820  831  ALA C N   
6344 C CA  . ALA A 831  ? 0.26830 0.41570 0.30950 0.01190  -0.00120 0.03090  831  ALA C CA  
6345 C C   . ALA A 831  ? 0.30470 0.45860 0.34990 0.00970  -0.00130 0.03410  831  ALA C C   
6346 O O   . ALA A 831  ? 0.24320 0.39580 0.28930 0.00580  -0.00290 0.03450  831  ALA C O   
6347 C CB  . ALA A 831  ? 0.30830 0.45670 0.34740 0.01020  -0.00080 0.03190  831  ALA C CB  
6348 N N   . ALA A 832  ? 0.27060 0.43160 0.31810 0.01210  0.00030  0.03620  832  ALA C N   
6349 C CA  . ALA A 832  ? 0.25910 0.42740 0.31060 0.01010  0.00030  0.03950  832  ALA C CA  
6350 C C   . ALA A 832  ? 0.34260 0.51430 0.39420 0.00560  0.00000  0.04200  832  ALA C C   
6351 O O   . ALA A 832  ? 0.30790 0.47790 0.35690 0.00510  0.00040  0.04170  832  ALA C O   
6352 C CB  . ALA A 832  ? 0.36500 0.54010 0.41910 0.01400  0.00240  0.04120  832  ALA C CB  
6353 N N   . PRO A 833  ? 0.35950 0.53600 0.41420 0.00220  -0.00080 0.04450  833  PRO C N   
6354 C CA  . PRO A 833  ? 0.38280 0.56280 0.43820 -0.00250 -0.00120 0.04690  833  PRO C CA  
6355 C C   . PRO A 833  ? 0.36920 0.55370 0.42430 -0.00130 0.00080  0.04880  833  PRO C C   
6356 O O   . PRO A 833  ? 0.34380 0.53320 0.40010 0.00260  0.00260  0.04980  833  PRO C O   
6357 C CB  . PRO A 833  ? 0.47410 0.66060 0.53350 -0.00480 -0.00190 0.04950  833  PRO C CB  
6358 C CG  . PRO A 833  ? 0.48220 0.66510 0.54180 -0.00320 -0.00300 0.04770  833  PRO C CG  
6359 C CD  . PRO A 833  ? 0.39710 0.57560 0.45480 0.00220  -0.00170 0.04510  833  PRO C CD  
6360 N N   . GLY A 834  ? 0.40400 0.58690 0.45760 -0.00440 0.00050  0.04930  834  GLY C N   
6361 C CA  . GLY A 834  ? 0.38570 0.57260 0.43880 -0.00320 0.00240  0.05130  834  GLY C CA  
6362 C C   . GLY A 834  ? 0.39150 0.57500 0.44080 0.00150  0.00360  0.04910  834  GLY C C   
6363 O O   . GLY A 834  ? 0.35540 0.54240 0.40390 0.00290  0.00530  0.05070  834  GLY C O   
6364 N N   . LYS A 835  ? 0.34890 0.52580 0.39600 0.00390  0.00280  0.04560  835  LYS C N   
6365 C CA  . LYS A 835  ? 0.34400 0.51720 0.38730 0.00810  0.00370  0.04310  835  LYS C CA  
6366 C C   . LYS A 835  ? 0.32370 0.48890 0.36410 0.00640  0.00210  0.04060  835  LYS C C   
6367 O O   . LYS A 835  ? 0.32330 0.48460 0.36460 0.00300  0.00030  0.03990  835  LYS C O   
6368 C CB  . LYS A 835  ? 0.29880 0.47070 0.34210 0.01270  0.00430  0.04070  835  LYS C CB  
6369 C CG  . LYS A 835  ? 0.26280 0.44240 0.30930 0.01510  0.00600  0.04280  835  LYS C CG  
6370 C CD  . LYS A 835  ? 0.34020 0.52500 0.38540 0.01760  0.00830  0.04420  835  LYS C CD  
6371 C CE  . LYS A 835  ? 0.42000 0.61300 0.46890 0.01960  0.01020  0.04660  835  LYS C CE  
6372 N NZ  . LYS A 835  ? 0.47360 0.67150 0.52090 0.02170  0.01250  0.04800  835  LYS C NZ  
6373 N N   . SER A 836  ? 0.26430 0.42710 0.30120 0.00880  0.00280  0.03930  836  SER C N   
6374 C CA  . SER A 836  ? 0.26790 0.42320 0.30220 0.00740  0.00140  0.03700  836  SER C CA  
6375 C C   . SER A 836  ? 0.29900 0.44770 0.33100 0.01060  0.00080  0.03270  836  SER C C   
6376 O O   . SER A 836  ? 0.28830 0.43830 0.31990 0.01450  0.00180  0.03150  836  SER C O   
6377 C CB  . SER A 836  ? 0.22940 0.38610 0.26130 0.00790  0.00220  0.03840  836  SER C CB  
6378 O OG  . SER A 836  ? 0.27840 0.43540 0.30700 0.01280  0.00340  0.03660  836  SER C OG  
6379 N N   . THR A 837  ? 0.30580 0.44710 0.33650 0.00900  -0.00080 0.03040  837  THR C N   
6380 C CA  . THR A 837  ? 0.20830 0.34280 0.23700 0.01170  -0.00140 0.02640  837  THR C CA  
6381 C C   . THR A 837  ? 0.21960 0.35480 0.24470 0.01590  -0.00010 0.02500  837  THR C C   
6382 O O   . THR A 837  ? 0.27390 0.40690 0.29800 0.01910  0.00010  0.02250  837  THR C O   
6383 C CB  . THR A 837  ? 0.30040 0.42690 0.32820 0.00930  -0.00320 0.02410  837  THR C CB  
6384 O OG1 . THR A 837  ? 0.31000 0.43650 0.33620 0.00810  -0.00310 0.02520  837  THR C OG1 
6385 C CG2 . THR A 837  ? 0.30490 0.43070 0.33550 0.00530  -0.00450 0.02500  837  THR C CG2 
6386 N N   . GLY A 838  ? 0.21530 0.35390 0.23870 0.01590  0.00070  0.02690  838  GLY C N   
6387 C CA  . GLY A 838  ? 0.26330 0.40370 0.28290 0.01990  0.00190  0.02590  838  GLY C CA  
6388 C C   . GLY A 838  ? 0.35060 0.49630 0.37060 0.02340  0.00350  0.02600  838  GLY C C   
6389 O O   . GLY A 838  ? 0.30780 0.45200 0.32500 0.02710  0.00390  0.02310  838  GLY C O   
6390 N N   . GLU A 839  ? 0.32310 0.47480 0.34650 0.02210  0.00430  0.02930  839  GLU C N   
6391 C CA  . GLU A 839  ? 0.33340 0.49010 0.35810 0.02530  0.00580  0.02960  839  GLU C CA  
6392 C C   . GLU A 839  ? 0.29220 0.44440 0.31810 0.02710  0.00520  0.02650  839  GLU C C   
6393 O O   . GLU A 839  ? 0.28030 0.43310 0.30520 0.03100  0.00630  0.02470  839  GLU C O   
6394 C CB  . GLU A 839  ? 0.27530 0.43940 0.30410 0.02320  0.00680  0.03380  839  GLU C CB  
6395 C CG  . GLU A 839  ? 0.30890 0.47800 0.33680 0.02180  0.00760  0.03720  839  GLU C CG  
6396 C CD  . GLU A 839  ? 0.41280 0.58900 0.44510 0.01920  0.00840  0.04140  839  GLU C CD  
6397 O OE1 . GLU A 839  ? 0.33070 0.50600 0.36600 0.01510  0.00710  0.04260  839  GLU C OE1 
6398 O OE2 . GLU A 839  ? 0.42010 0.60270 0.45280 0.02130  0.01040  0.04320  839  GLU C OE2 
6399 N N   . ALA A 840  ? 0.27450 0.42190 0.30260 0.02420  0.00350  0.02600  840  ALA C N   
6400 C CA  . ALA A 840  ? 0.28130 0.42430 0.31090 0.02560  0.00280  0.02350  840  ALA C CA  
6401 C C   . ALA A 840  ? 0.33160 0.46840 0.35760 0.02830  0.00240  0.01950  840  ALA C C   
6402 O O   . ALA A 840  ? 0.28900 0.42460 0.31530 0.03150  0.00290  0.01750  840  ALA C O   
6403 C CB  . ALA A 840  ? 0.29420 0.43340 0.32640 0.02170  0.00090  0.02380  840  ALA C CB  
6404 N N   . MET A 841  ? 0.28280 0.41540 0.30540 0.02700  0.00150  0.01820  841  MET C N   
6405 C CA  . MET A 841  ? 0.32080 0.44780 0.33970 0.02930  0.00100  0.01430  841  MET C CA  
6406 C C   . MET A 841  ? 0.35540 0.48660 0.37180 0.03370  0.00260  0.01330  841  MET C C   
6407 O O   . MET A 841  ? 0.30040 0.42870 0.31570 0.03650  0.00250  0.01030  841  MET C O   
6408 C CB  . MET A 841  ? 0.23290 0.35630 0.24890 0.02730  0.00000  0.01370  841  MET C CB  
6409 C CG  . MET A 841  ? 0.32490 0.44190 0.34300 0.02350  -0.00180 0.01340  841  MET C CG  
6410 S SD  . MET A 841  ? 0.34030 0.45280 0.35570 0.02140  -0.00270 0.01280  841  MET C SD  
6411 C CE  . MET A 841  ? 0.28970 0.39770 0.30070 0.02490  -0.00290 0.00860  841  MET C CE  
6412 N N   . GLU A 842  ? 0.30520 0.44320 0.32060 0.03420  0.00390  0.01580  842  GLU C N   
6413 C CA  . GLU A 842  ? 0.33270 0.47530 0.34550 0.03830  0.00550  0.01500  842  GLU C CA  
6414 C C   . GLU A 842  ? 0.38590 0.52940 0.40160 0.04110  0.00670  0.01410  842  GLU C C   
6415 O O   . GLU A 842  ? 0.33190 0.47400 0.34560 0.04450  0.00720  0.01090  842  GLU C O   
6416 C CB  . GLU A 842  ? 0.39850 0.54870 0.41080 0.03790  0.00690  0.01880  842  GLU C CB  
6417 C CG  . GLU A 842  ? 0.59330 0.74880 0.60310 0.04180  0.00870  0.01830  842  GLU C CG  
6418 C CD  . GLU A 842  ? 0.79940 0.96260 0.80960 0.04090  0.01010  0.02260  842  GLU C CD  
6419 O OE1 . GLU A 842  ? 0.87830 1.04460 0.88490 0.04280  0.01060  0.02260  842  GLU C OE1 
6420 O OE2 . GLU A 842  ? 0.81630 0.98250 0.83070 0.03810  0.01040  0.02620  842  GLU C OE2 
6421 N N   . LEU A 843  ? 0.32520 0.47100 0.34590 0.03960  0.00710  0.01670  843  LEU C N   
6422 C CA  . LEU A 843  ? 0.32860 0.47550 0.35280 0.04230  0.00830  0.01610  843  LEU C CA  
6423 C C   . LEU A 843  ? 0.30920 0.44860 0.33360 0.04330  0.00710  0.01260  843  LEU C C   
6424 O O   . LEU A 843  ? 0.30290 0.44140 0.32730 0.04690  0.00820  0.01030  843  LEU C O   
6425 C CB  . LEU A 843  ? 0.30690 0.45850 0.33660 0.04040  0.00880  0.01990  843  LEU C CB  
6426 C CG  . LEU A 843  ? 0.42450 0.57740 0.45850 0.04340  0.01010  0.01970  843  LEU C CG  
6427 C CD1 . LEU A 843  ? 0.42530 0.58260 0.45820 0.04770  0.01290  0.01890  843  LEU C CD1 
6428 C CD2 . LEU A 843  ? 0.35110 0.50870 0.39060 0.04120  0.01000  0.02340  843  LEU C CD2 
6429 N N   . MET A 844  ? 0.26650 0.40040 0.29130 0.04010  0.00490  0.01220  844  MET C N   
6430 C CA  . MET A 844  ? 0.37180 0.49840 0.39670 0.04070  0.00360  0.00920  844  MET C CA  
6431 C C   . MET A 844  ? 0.31190 0.43570 0.33230 0.04380  0.00380  0.00530  844  MET C C   
6432 O O   . MET A 844  ? 0.27720 0.39780 0.29850 0.04620  0.00400  0.00290  844  MET C O   
6433 C CB  . MET A 844  ? 0.37210 0.49300 0.39710 0.03660  0.00130  0.00920  844  MET C CB  
6434 C CG  . MET A 844  ? 0.33480 0.45740 0.36480 0.03390  0.00070  0.01210  844  MET C CG  
6435 S SD  . MET A 844  ? 0.32220 0.44370 0.35710 0.03620  0.00090  0.01190  844  MET C SD  
6436 C CE  . MET A 844  ? 0.41740 0.52930 0.45080 0.03510  -0.00120 0.00870  844  MET C CE  
6437 N N   . GLU A 845  ? 0.27080 0.39600 0.28640 0.04370  0.00360  0.00470  845  GLU C N   
6438 C CA  . GLU A 845  ? 0.36440 0.48800 0.37520 0.04650  0.00360  0.00100  845  GLU C CA  
6439 C C   . GLU A 845  ? 0.34640 0.47360 0.35760 0.05070  0.00580  -0.00010 845  GLU C C   
6440 O O   . GLU A 845  ? 0.38530 0.50920 0.39480 0.05320  0.00590  -0.00380 845  GLU C O   
6441 C CB  . GLU A 845  ? 0.31770 0.44320 0.32360 0.04560  0.00290  0.00120  845  GLU C CB  
6442 C CG  . GLU A 845  ? 0.32500 0.44530 0.33030 0.04190  0.00100  0.00140  845  GLU C CG  
6443 C CD  . GLU A 845  ? 0.54490 0.66630 0.54540 0.04150  0.00060  0.00110  845  GLU C CD  
6444 O OE1 . GLU A 845  ? 0.45040 0.56720 0.45060 0.03860  -0.00050 0.00110  845  GLU C OE1 
6445 O OE2 . GLU A 845  ? 0.63080 0.75770 0.62820 0.04410  0.00140  0.00110  845  GLU C OE2 
6446 N N   . GLN A 846  ? 0.38290 0.51680 0.39650 0.05130  0.00790  0.00300  846  GLN C N   
6447 C CA  . GLN A 846  ? 0.44320 0.58050 0.45760 0.05520  0.01060  0.00200  846  GLN C CA  
6448 C C   . GLN A 846  ? 0.35410 0.48760 0.37290 0.05690  0.01130  0.00070  846  GLN C C   
6449 O O   . GLN A 846  ? 0.42270 0.55410 0.44080 0.06010  0.01280  -0.00250 846  GLN C O   
6450 C CB  . GLN A 846  ? 0.45890 0.60430 0.47560 0.05510  0.01270  0.00610  846  GLN C CB  
6451 C CG  . GLN A 846  ? 0.59170 0.74170 0.60460 0.05380  0.01260  0.00800  846  GLN C CG  
6452 C CD  . GLN A 846  ? 0.79400 0.95190 0.80980 0.05330  0.01460  0.01230  846  GLN C CD  
6453 O OE1 . GLN A 846  ? 0.90300 1.06350 0.92300 0.05490  0.01650  0.01330  846  GLN C OE1 
6454 N NE2 . GLN A 846  ? 0.80010 0.96200 0.81410 0.05120  0.01420  0.01500  846  GLN C NE2 
6455 N N   . LEU A 847  ? 0.29510 0.42760 0.31870 0.05460  0.01040  0.00320  847  LEU C N   
6456 C CA  . LEU A 847  ? 0.35540 0.48490 0.38390 0.05610  0.01090  0.00260  847  LEU C CA  
6457 C C   . LEU A 847  ? 0.40450 0.52620 0.43110 0.05680  0.00960  -0.00140 847  LEU C C   
6458 O O   . LEU A 847  ? 0.38080 0.49980 0.40940 0.05970  0.01100  -0.00350 847  LEU C O   
6459 C CB  . LEU A 847  ? 0.33510 0.46550 0.36860 0.05310  0.00970  0.00620  847  LEU C CB  
6460 C CG  . LEU A 847  ? 0.37460 0.51300 0.41100 0.05220  0.01090  0.01040  847  LEU C CG  
6461 C CD1 . LEU A 847  ? 0.32820 0.46680 0.36920 0.04910  0.00930  0.01330  847  LEU C CD1 
6462 C CD2 . LEU A 847  ? 0.40720 0.55050 0.44610 0.05630  0.01410  0.01060  847  LEU C CD2 
6463 N N   . ALA A 848  ? 0.32890 0.44670 0.35170 0.05400  0.00700  -0.00240 848  ALA C N   
6464 C CA  . ALA A 848  ? 0.40040 0.51110 0.42150 0.05420  0.00540  -0.00590 848  ALA C CA  
6465 C C   . ALA A 848  ? 0.39610 0.50600 0.41330 0.05760  0.00670  -0.01000 848  ALA C C   
6466 O O   . ALA A 848  ? 0.43670 0.54130 0.45390 0.05900  0.00660  -0.01310 848  ALA C O   
6467 C CB  . ALA A 848  ? 0.40360 0.51110 0.42130 0.05050  0.00260  -0.00610 848  ALA C CB  
6468 N N   . SER A 849  ? 0.35970 0.47480 0.37350 0.05870  0.00790  -0.00990 849  SER C N   
6469 C CA  . SER A 849  ? 0.43380 0.54860 0.44350 0.06160  0.00920  -0.01390 849  SER C CA  
6470 C C   . SER A 849  ? 0.40630 0.51960 0.41910 0.06510  0.01230  -0.01570 849  SER C C   
6471 O O   . SER A 849  ? 0.53630 0.64730 0.54600 0.06720  0.01360  -0.01970 849  SER C O   
6472 C CB  . SER A 849  ? 0.40540 0.52680 0.41130 0.06200  0.01000  -0.01290 849  SER C CB  
6473 O OG  . SER A 849  ? 0.43870 0.56540 0.44760 0.06380  0.01320  -0.01060 849  SER C OG  
6474 N N   . LYS A 850  ? 0.43530 0.55000 0.45430 0.06550  0.01370  -0.01280 850  LYS C N   
6475 C CA  . LYS A 850  ? 0.45030 0.56390 0.47320 0.06900  0.01700  -0.01400 850  LYS C CA  
6476 C C   . LYS A 850  ? 0.48700 0.59370 0.51370 0.06930  0.01650  -0.01540 850  LYS C C   
6477 O O   . LYS A 850  ? 0.53310 0.63790 0.56360 0.07220  0.01920  -0.01640 850  LYS C O   
6478 C CB  . LYS A 850  ? 0.40280 0.52310 0.43080 0.06980  0.01910  -0.00990 850  LYS C CB  
6479 C CG  . LYS A 850  ? 0.65380 0.77940 0.68000 0.07250  0.02250  -0.01060 850  LYS C CG  
6480 C CD  . LYS A 850  ? 0.76540 0.89410 0.78490 0.07110  0.02140  -0.01090 850  LYS C CD  
6481 C CE  . LYS A 850  ? 0.89920 1.03620 0.92000 0.06990  0.02190  -0.00620 850  LYS C CE  
6482 N NZ  . LYS A 850  ? 0.94140 1.08340 0.96520 0.07290  0.02590  -0.00540 850  LYS C NZ  
6483 N N   . LEU A 851  ? 0.47180 0.57450 0.49760 0.06640  0.01310  -0.01530 851  LEU C N   
6484 C CA  . LEU A 851  ? 0.44640 0.54280 0.47590 0.06630  0.01240  -0.01590 851  LEU C CA  
6485 C C   . LEU A 851  ? 0.42480 0.51480 0.45150 0.06830  0.01330  -0.02110 851  LEU C C   
6486 O O   . LEU A 851  ? 0.44970 0.53960 0.47060 0.06870  0.01340  -0.02430 851  LEU C O   
6487 C CB  . LEU A 851  ? 0.37680 0.47110 0.40610 0.06220  0.00860  -0.01410 851  LEU C CB  
6488 C CG  . LEU A 851  ? 0.46580 0.56540 0.49800 0.05970  0.00780  -0.00930 851  LEU C CG  
6489 C CD1 . LEU A 851  ? 0.41390 0.51070 0.44530 0.05540  0.00450  -0.00800 851  LEU C CD1 
6490 C CD2 . LEU A 851  ? 0.40790 0.51010 0.44720 0.06140  0.00970  -0.00650 851  LEU C CD2 
6491 N N   . PRO A 852  ? 0.45410 0.53860 0.48510 0.06930  0.01400  -0.02170 852  PRO C N   
6492 C CA  . PRO A 852  ? 0.48180 0.55950 0.51090 0.07110  0.01540  -0.02660 852  PRO C CA  
6493 C C   . PRO A 852  ? 0.57930 0.65380 0.60160 0.06880  0.01240  -0.02990 852  PRO C C   
6494 O O   . PRO A 852  ? 0.51850 0.59350 0.53970 0.06570  0.00890  -0.02820 852  PRO C O   
6495 C CB  . PRO A 852  ? 0.48080 0.55370 0.51630 0.07150  0.01560  -0.02530 852  PRO C CB  
6496 C CG  . PRO A 852  ? 0.42720 0.50570 0.46900 0.07130  0.01560  -0.02000 852  PRO C CG  
6497 C CD  . PRO A 852  ? 0.44750 0.53180 0.48540 0.06840  0.01330  -0.01790 852  PRO C CD  
6498 N N   . THR A 853  ? 0.61620 0.68750 0.63410 0.07020  0.01380  -0.03470 853  THR C N   
6499 C CA  . THR A 853  ? 0.65770 0.72630 0.66940 0.06810  0.01090  -0.03820 853  THR C CA  
6500 C C   . THR A 853  ? 0.51860 0.58230 0.53160 0.06570  0.00780  -0.03800 853  THR C C   
6501 O O   . THR A 853  ? 0.52340 0.58280 0.54120 0.06640  0.00880  -0.03720 853  THR C O   
6502 C CB  . THR A 853  ? 0.83090 0.89570 0.83830 0.06960  0.01330  -0.04370 853  THR C CB  
6503 O OG1 . THR A 853  ? 0.83560 0.89540 0.84710 0.07230  0.01720  -0.04480 853  THR C OG1 
6504 C CG2 . THR A 853  ? 0.90640 0.97710 0.90950 0.07070  0.01480  -0.04430 853  THR C CG2 
6505 N N   . GLY A 854  ? 0.46890 0.53350 0.47810 0.06290  0.00400  -0.03860 854  GLY C N   
6506 C CA  . GLY A 854  ? 0.53460 0.59530 0.54480 0.06040  0.00090  -0.03820 854  GLY C CA  
6507 C C   . GLY A 854  ? 0.41490 0.47880 0.42790 0.05830  -0.00090 -0.03340 854  GLY C C   
6508 O O   . GLY A 854  ? 0.41950 0.48120 0.43230 0.05560  -0.00370 -0.03290 854  GLY C O   
6509 N N   . VAL A 855  ? 0.38660 0.45550 0.40210 0.05910  0.00090  -0.02990 855  VAL C N   
6510 C CA  . VAL A 855  ? 0.40500 0.47690 0.42260 0.05650  -0.00060 -0.02540 855  VAL C CA  
6511 C C   . VAL A 855  ? 0.46450 0.54160 0.47770 0.05510  -0.00170 -0.02460 855  VAL C C   
6512 O O   . VAL A 855  ? 0.47340 0.55520 0.48550 0.05700  0.00020  -0.02440 855  VAL C O   
6513 C CB  . VAL A 855  ? 0.46490 0.53940 0.48880 0.05780  0.00180  -0.02150 855  VAL C CB  
6514 C CG1 . VAL A 855  ? 0.40870 0.48620 0.43460 0.05440  0.00020  -0.01710 855  VAL C CG1 
6515 C CG2 . VAL A 855  ? 0.39200 0.46160 0.42100 0.05940  0.00310  -0.02170 855  VAL C CG2 
6516 N N   . GLY A 856  ? 0.37060 0.44690 0.38150 0.05190  -0.00450 -0.02410 856  GLY C N   
6517 C CA  . GLY A 856  ? 0.33760 0.41800 0.34450 0.05050  -0.00540 -0.02310 856  GLY C CA  
6518 C C   . GLY A 856  ? 0.31460 0.39550 0.32360 0.04700  -0.00590 -0.01910 856  GLY C C   
6519 O O   . GLY A 856  ? 0.30460 0.38410 0.31850 0.04620  -0.00540 -0.01660 856  GLY C O   
6520 N N   . TYR A 857  ? 0.25750 0.34010 0.26310 0.04500  -0.00670 -0.01820 857  TYR C N   
6521 C CA  . TYR A 857  ? 0.34040 0.42300 0.34850 0.04150  -0.00670 -0.01450 857  TYR C CA  
6522 C C   . TYR A 857  ? 0.38800 0.46990 0.39220 0.03920  -0.00750 -0.01460 857  TYR C C   
6523 O O   . TYR A 857  ? 0.33890 0.42220 0.33860 0.04060  -0.00790 -0.01700 857  TYR C O   
6524 C CB  . TYR A 857  ? 0.30210 0.39050 0.31320 0.04220  -0.00480 -0.01100 857  TYR C CB  
6525 C CG  . TYR A 857  ? 0.28430 0.37840 0.29190 0.04340  -0.00390 -0.01080 857  TYR C CG  
6526 C CD1 . TYR A 857  ? 0.35410 0.44960 0.36010 0.04080  -0.00420 -0.00890 857  TYR C CD1 
6527 C CD2 . TYR A 857  ? 0.33570 0.43350 0.34170 0.04710  -0.00270 -0.01250 857  TYR C CD2 
6528 C CE1 . TYR A 857  ? 0.31800 0.41900 0.32070 0.04200  -0.00330 -0.00830 857  TYR C CE1 
6529 C CE2 . TYR A 857  ? 0.34490 0.44830 0.34750 0.04820  -0.00190 -0.01200 857  TYR C CE2 
6530 C CZ  . TYR A 857  ? 0.43500 0.54030 0.43580 0.04570  -0.00230 -0.00970 857  TYR C CZ  
6531 O OH  . TYR A 857  ? 0.50820 0.61960 0.50600 0.04690  -0.00150 -0.00880 857  TYR C OH  
6532 N N   . ASP A 858  ? 0.31670 0.39630 0.32300 0.03560  -0.00770 -0.01200 858  ASP C N   
6533 C CA  . ASP A 858  ? 0.27130 0.35000 0.27540 0.03330  -0.00790 -0.01140 858  ASP C CA  
6534 C C   . ASP A 858  ? 0.30550 0.38460 0.31330 0.03020  -0.00770 -0.00760 858  ASP C C   
6535 O O   . ASP A 858  ? 0.30900 0.38820 0.32070 0.02960  -0.00770 -0.00590 858  ASP C O   
6536 C CB  . ASP A 858  ? 0.27030 0.34240 0.27290 0.03180  -0.00910 -0.01360 858  ASP C CB  
6537 C CG  . ASP A 858  ? 0.42050 0.49250 0.41970 0.03150  -0.00890 -0.01450 858  ASP C CG  
6538 O OD1 . ASP A 858  ? 0.41300 0.48920 0.41190 0.03130  -0.00810 -0.01250 858  ASP C OD1 
6539 O OD2 . ASP A 858  ? 0.43470 0.50280 0.43230 0.03140  -0.00960 -0.01710 858  ASP C OD2 
6540 N N   . TRP A 859  ? 0.25360 0.33330 0.26030 0.02850  -0.00750 -0.00630 859  TRP C N   
6541 C CA  . TRP A 859  ? 0.23110 0.31080 0.24090 0.02530  -0.00760 -0.00320 859  TRP C CA  
6542 C C   . TRP A 859  ? 0.29180 0.36550 0.30150 0.02280  -0.00880 -0.00400 859  TRP C C   
6543 O O   . TRP A 859  ? 0.30860 0.37930 0.31570 0.02320  -0.00900 -0.00590 859  TRP C O   
6544 C CB  . TRP A 859  ? 0.27240 0.35760 0.28110 0.02540  -0.00660 -0.00130 859  TRP C CB  
6545 C CG  . TRP A 859  ? 0.29460 0.38750 0.30330 0.02800  -0.00520 -0.00010 859  TRP C CG  
6546 C CD1 . TRP A 859  ? 0.30600 0.40400 0.31140 0.03110  -0.00410 -0.00080 859  TRP C CD1 
6547 C CD2 . TRP A 859  ? 0.31180 0.40840 0.32430 0.02780  -0.00470 0.00220  859  TRP C CD2 
6548 N NE1 . TRP A 859  ? 0.33340 0.43780 0.34030 0.03280  -0.00280 0.00100  859  TRP C NE1 
6549 C CE2 . TRP A 859  ? 0.30020 0.40380 0.31180 0.03080  -0.00310 0.00290  859  TRP C CE2 
6550 C CE3 . TRP A 859  ? 0.23140 0.32630 0.24800 0.02540  -0.00540 0.00370  859  TRP C CE3 
6551 C CZ2 . TRP A 859  ? 0.20490 0.31360 0.21990 0.03140  -0.00210 0.00520  859  TRP C CZ2 
6552 C CZ3 . TRP A 859  ? 0.25390 0.35420 0.27370 0.02600  -0.00460 0.00580  859  TRP C CZ3 
6553 C CH2 . TRP A 859  ? 0.21880 0.32580 0.23800 0.02900  -0.00290 0.00660  859  TRP C CH2 
6554 N N   . THR A 860  ? 0.28630 0.35900 0.29860 0.02060  -0.00940 -0.00260 860  THR C N   
6555 C CA  . THR A 860  ? 0.27320 0.34100 0.28520 0.01850  -0.01040 -0.00330 860  THR C CA  
6556 C C   . THR A 860  ? 0.36180 0.43040 0.37560 0.01570  -0.01080 -0.00090 860  THR C C   
6557 O O   . THR A 860  ? 0.30060 0.37370 0.31610 0.01520  -0.01030 0.00120  860  THR C O   
6558 C CB  . THR A 860  ? 0.32110 0.38570 0.33390 0.01860  -0.01110 -0.00450 860  THR C CB  
6559 O OG1 . THR A 860  ? 0.30060 0.36040 0.31240 0.01700  -0.01180 -0.00560 860  THR C OG1 
6560 C CG2 . THR A 860  ? 0.26730 0.33430 0.28350 0.01750  -0.01140 -0.00240 860  THR C CG2 
6561 N N   . GLY A 861  ? 0.27850 0.34300 0.29200 0.01380  -0.01160 -0.00140 861  GLY C N   
6562 C CA  . GLY A 861  ? 0.27910 0.34380 0.29430 0.01090  -0.01220 0.00040  861  GLY C CA  
6563 C C   . GLY A 861  ? 0.34000 0.40830 0.35580 0.01030  -0.01180 0.00230  861  GLY C C   
6564 O O   . GLY A 861  ? 0.24850 0.31650 0.26260 0.01130  -0.01140 0.00210  861  GLY C O   
6565 N N   . MET A 862  ? 0.28100 0.35290 0.29910 0.00860  -0.01180 0.00420  862  MET C N   
6566 C CA  . MET A 862  ? 0.25340 0.32900 0.27230 0.00760  -0.01140 0.00630  862  MET C CA  
6567 C C   . MET A 862  ? 0.22520 0.30480 0.24300 0.01020  -0.01010 0.00680  862  MET C C   
6568 O O   . MET A 862  ? 0.25450 0.33750 0.27130 0.01030  -0.00950 0.00820  862  MET C O   
6569 C CB  . MET A 862  ? 0.31070 0.39080 0.33240 0.00570  -0.01140 0.00830  862  MET C CB  
6570 C CG  . MET A 862  ? 0.53700 0.61960 0.55980 0.00280  -0.01150 0.01020  862  MET C CG  
6571 S SD  . MET A 862  ? 0.74760 0.82310 0.77000 0.00020  -0.01320 0.00850  862  MET C SD  
6572 C CE  . MET A 862  ? 0.69660 0.77710 0.71980 -0.00280 -0.01300 0.01110  862  MET C CE  
6573 N N   . SER A 863  ? 0.25810 0.33900 0.27560 0.01260  -0.00940 0.00600  863  SER C N   
6574 C CA  . SER A 863  ? 0.26430 0.35090 0.28020 0.01550  -0.00790 0.00640  863  SER C CA  
6575 C C   . SER A 863  ? 0.26760 0.35200 0.28010 0.01730  -0.00780 0.00460  863  SER C C   
6576 O O   . SER A 863  ? 0.24140 0.33080 0.25200 0.01900  -0.00660 0.00550  863  SER C O   
6577 C CB  . SER A 863  ? 0.23870 0.32730 0.25550 0.01760  -0.00740 0.00580  863  SER C CB  
6578 O OG  . SER A 863  ? 0.28570 0.37720 0.30580 0.01610  -0.00750 0.00780  863  SER C OG  
6579 N N   . TYR A 864  ? 0.26640 0.34360 0.27810 0.01690  -0.00880 0.00230  864  TYR C N   
6580 C CA  . TYR A 864  ? 0.26590 0.34050 0.27460 0.01810  -0.00890 0.00070  864  TYR C CA  
6581 C C   . TYR A 864  ? 0.22360 0.29950 0.23200 0.01700  -0.00900 0.00260  864  TYR C C   
6582 O O   . TYR A 864  ? 0.23290 0.31180 0.23910 0.01880  -0.00830 0.00280  864  TYR C O   
6583 C CB  . TYR A 864  ? 0.30210 0.37070 0.31010 0.01770  -0.00980 -0.00170 864  TYR C CB  
6584 C CG  . TYR A 864  ? 0.33460 0.40050 0.34000 0.01890  -0.00990 -0.00360 864  TYR C CG  
6585 C CD1 . TYR A 864  ? 0.28650 0.35020 0.29160 0.01770  -0.01050 -0.00280 864  TYR C CD1 
6586 C CD2 . TYR A 864  ? 0.29600 0.36150 0.29920 0.02120  -0.00960 -0.00620 864  TYR C CD2 
6587 C CE1 . TYR A 864  ? 0.33270 0.39430 0.33570 0.01880  -0.01060 -0.00420 864  TYR C CE1 
6588 C CE2 . TYR A 864  ? 0.32840 0.39180 0.32940 0.02220  -0.00970 -0.00800 864  TYR C CE2 
6589 C CZ  . TYR A 864  ? 0.34910 0.41070 0.35010 0.02100  -0.01020 -0.00690 864  TYR C CZ  
6590 O OH  . TYR A 864  ? 0.42070 0.48070 0.41990 0.02190  -0.01050 -0.00830 864  TYR C OH  
6591 N N   . GLN A 865  ? 0.25540 0.32950 0.26600 0.01420  -0.00990 0.00400  865  GLN C N   
6592 C CA  . GLN A 865  ? 0.19140 0.26710 0.20200 0.01320  -0.01010 0.00600  865  GLN C CA  
6593 C C   . GLN A 865  ? 0.24790 0.33230 0.25860 0.01400  -0.00860 0.00890  865  GLN C C   
6594 O O   . GLN A 865  ? 0.28350 0.37060 0.29290 0.01480  -0.00820 0.01060  865  GLN C O   
6595 C CB  . GLN A 865  ? 0.21190 0.28500 0.22500 0.00990  -0.01130 0.00670  865  GLN C CB  
6596 C CG  . GLN A 865  ? 0.26200 0.32680 0.27500 0.00900  -0.01270 0.00430  865  GLN C CG  
6597 C CD  . GLN A 865  ? 0.25160 0.31250 0.26230 0.01040  -0.01300 0.00320  865  GLN C CD  
6598 O OE1 . GLN A 865  ? 0.29660 0.36010 0.30630 0.01120  -0.01280 0.00460  865  GLN C OE1 
6599 N NE2 . GLN A 865  ? 0.26110 0.31850 0.27080 0.01100  -0.01320 0.00100  865  GLN C NE2 
6600 N N   . GLU A 866  ? 0.23390 0.32300 0.24620 0.01370  -0.00780 0.01000  866  GLU C N   
6601 C CA  . GLU A 866  ? 0.30160 0.39960 0.31430 0.01430  -0.00620 0.01330  866  GLU C CA  
6602 C C   . GLU A 866  ? 0.26630 0.36780 0.27570 0.01780  -0.00490 0.01290  866  GLU C C   
6603 O O   . GLU A 866  ? 0.28890 0.39560 0.29750 0.01840  -0.00400 0.01560  866  GLU C O   
6604 C CB  . GLU A 866  ? 0.23530 0.33730 0.25050 0.01360  -0.00570 0.01430  866  GLU C CB  
6605 C CG  . GLU A 866  ? 0.30450 0.41600 0.32030 0.01430  -0.00390 0.01770  866  GLU C CG  
6606 C CD  . GLU A 866  ? 0.39000 0.50520 0.40900 0.01270  -0.00370 0.01940  866  GLU C CD  
6607 O OE1 . GLU A 866  ? 0.35450 0.47740 0.37440 0.01320  -0.00230 0.02230  866  GLU C OE1 
6608 O OE2 . GLU A 866  ? 0.33050 0.44120 0.35130 0.01100  -0.00500 0.01790  866  GLU C OE2 
6609 N N   . ARG A 867  ? 0.20420 0.30310 0.21170 0.02020  -0.00490 0.00960  867  ARG C N   
6610 C CA  . ARG A 867  ? 0.21480 0.31700 0.21870 0.02370  -0.00380 0.00850  867  ARG C CA  
6611 C C   . ARG A 867  ? 0.39250 0.49240 0.39430 0.02400  -0.00420 0.00840  867  ARG C C   
6612 O O   . ARG A 867  ? 0.27140 0.37700 0.27130 0.02590  -0.00310 0.01000  867  ARG C O   
6613 C CB  . ARG A 867  ? 0.33470 0.43390 0.33720 0.02580  -0.00400 0.00470  867  ARG C CB  
6614 C CG  . ARG A 867  ? 0.53340 0.63000 0.53240 0.02790  -0.00420 0.00170  867  ARG C CG  
6615 C CD  . ARG A 867  ? 0.46080 0.56250 0.45680 0.03170  -0.00320 -0.00030 867  ARG C CD  
6616 N NE  . ARG A 867  ? 0.60740 0.70530 0.60330 0.03270  -0.00390 -0.00350 867  ARG C NE  
6617 C CZ  . ARG A 867  ? 0.46350 0.55370 0.46040 0.03120  -0.00530 -0.00570 867  ARG C CZ  
6618 N NH1 . ARG A 867  ? 0.52040 0.60520 0.51840 0.02850  -0.00620 -0.00510 867  ARG C NH1 
6619 N NH2 . ARG A 867  ? 0.39260 0.48070 0.38930 0.03240  -0.00580 -0.00820 867  ARG C NH2 
6620 N N   . LEU A 868  ? 0.31250 0.40460 0.31490 0.02230  -0.00590 0.00690  868  LEU C N   
6621 C CA  . LEU A 868  ? 0.34820 0.43750 0.34910 0.02240  -0.00650 0.00710  868  LEU C CA  
6622 C C   . LEU A 868  ? 0.35300 0.44720 0.35470 0.02160  -0.00610 0.01160  868  LEU C C   
6623 O O   . LEU A 868  ? 0.33950 0.43650 0.33930 0.02310  -0.00560 0.01310  868  LEU C O   
6624 C CB  . LEU A 868  ? 0.35410 0.43440 0.35600 0.02040  -0.00830 0.00520  868  LEU C CB  
6625 C CG  . LEU A 868  ? 0.63040 0.70600 0.63100 0.02040  -0.00940 0.00470  868  LEU C CG  
6626 C CD1 . LEU A 868  ? 0.47630 0.54380 0.47810 0.01860  -0.01080 0.00250  868  LEU C CD1 
6627 C CD2 . LEU A 868  ? 0.66990 0.74760 0.67110 0.01970  -0.00960 0.00830  868  LEU C CD2 
6628 N N   . SER A 869  ? 0.29970 0.39550 0.30450 0.01900  -0.00620 0.01390  869  SER C N   
6629 C CA  . SER A 869  ? 0.34510 0.44560 0.35140 0.01760  -0.00580 0.01850  869  SER C CA  
6630 C C   . SER A 869  ? 0.37690 0.48630 0.38190 0.01960  -0.00380 0.02150  869  SER C C   
6631 O O   . SER A 869  ? 0.31530 0.42710 0.31920 0.02020  -0.00340 0.02470  869  SER C O   
6632 C CB  . SER A 869  ? 0.37080 0.47250 0.38100 0.01410  -0.00630 0.02010  869  SER C CB  
6633 O OG  . SER A 869  ? 0.43790 0.54470 0.45020 0.01210  -0.00600 0.02500  869  SER C OG  
6634 N N   . GLY A 870  ? 0.31910 0.43330 0.32390 0.02090  -0.00250 0.02080  870  GLY C N   
6635 C CA  . GLY A 870  ? 0.38610 0.50960 0.38960 0.02320  -0.00040 0.02340  870  GLY C CA  
6636 C C   . GLY A 870  ? 0.38290 0.50650 0.38250 0.02650  0.00010  0.02160  870  GLY C C   
6637 O O   . GLY A 870  ? 0.44600 0.57540 0.44470 0.02770  0.00120  0.02470  870  GLY C O   
6638 N N   . ASN A 871  ? 0.39220 0.50970 0.39000 0.02770  -0.00090 0.01670  871  ASN C N   
6639 C CA  . ASN A 871  ? 0.40910 0.52690 0.40350 0.03060  -0.00080 0.01460  871  ASN C CA  
6640 C C   . ASN A 871  ? 0.50060 0.61640 0.49400 0.03020  -0.00150 0.01690  871  ASN C C   
6641 O O   . ASN A 871  ? 0.46910 0.58840 0.46020 0.03240  -0.00100 0.01710  871  ASN C O   
6642 C CB  . ASN A 871  ? 0.47270 0.58390 0.46590 0.03140  -0.00190 0.00920  871  ASN C CB  
6643 C CG  . ASN A 871  ? 0.61960 0.73420 0.61210 0.03340  -0.00090 0.00670  871  ASN C CG  
6644 O OD1 . ASN A 871  ? 0.69230 0.81470 0.68460 0.03470  0.00080  0.00870  871  ASN C OD1 
6645 N ND2 . ASN A 871  ? 0.64100 0.74970 0.63290 0.03370  -0.00190 0.00260  871  ASN C ND2 
6646 N N   . GLN A 872  ? 0.39240 0.50260 0.38750 0.02760  -0.00290 0.01850  872  GLN C N   
6647 C CA  . GLN A 872  ? 0.37560 0.48280 0.36940 0.02750  -0.00380 0.02050  872  GLN C CA  
6648 C C   . GLN A 872  ? 0.36390 0.47590 0.35850 0.02680  -0.00290 0.02660  872  GLN C C   
6649 O O   . GLN A 872  ? 0.30310 0.41390 0.29600 0.02740  -0.00310 0.02900  872  GLN C O   
6650 C CB  . GLN A 872  ? 0.36240 0.46040 0.35720 0.02570  -0.00590 0.01870  872  GLN C CB  
6651 C CG  . GLN A 872  ? 0.55860 0.65470 0.55670 0.02290  -0.00650 0.02070  872  GLN C CG  
6652 C CD  . GLN A 872  ? 0.59010 0.67760 0.58930 0.02140  -0.00850 0.01830  872  GLN C CD  
6653 O OE1 . GLN A 872  ? 0.50000 0.58270 0.49750 0.02240  -0.00940 0.01540  872  GLN C OE1 
6654 N NE2 . GLN A 872  ? 0.36540 0.45150 0.36750 0.01890  -0.00920 0.01960  872  GLN C NE2 
6655 N N   . ALA A 873  ? 0.28360 0.40120 0.28060 0.02550  -0.00170 0.02940  873  ALA C N   
6656 C CA  . ALA A 873  ? 0.41780 0.53940 0.41600 0.02410  -0.00080 0.03570  873  ALA C CA  
6657 C C   . ALA A 873  ? 0.33610 0.46140 0.33150 0.02620  0.00040  0.03860  873  ALA C C   
6658 O O   . ALA A 873  ? 0.41500 0.53830 0.40990 0.02540  0.00040  0.04290  873  ALA C O   
6659 C CB  . ALA A 873  ? 0.48900 0.61760 0.49050 0.02230  0.00040  0.03810  873  ALA C CB  
6660 N N   . PRO A 874  ? 0.39120 0.52170 0.38460 0.02880  0.00150  0.03630  874  PRO C N   
6661 C CA  . PRO A 874  ? 0.44860 0.58320 0.43920 0.03060  0.00260  0.03900  874  PRO C CA  
6662 C C   . PRO A 874  ? 0.48610 0.61470 0.47410 0.03120  0.00120  0.03890  874  PRO C C   
6663 O O   . PRO A 874  ? 0.45710 0.58660 0.44400 0.03120  0.00180  0.04340  874  PRO C O   
6664 C CB  . PRO A 874  ? 0.51910 0.65940 0.50830 0.03340  0.00340  0.03510  874  PRO C CB  
6665 C CG  . PRO A 874  ? 0.59780 0.73980 0.59000 0.03290  0.00370  0.03270  874  PRO C CG  
6666 C CD  . PRO A 874  ? 0.46910 0.60250 0.46280 0.03030  0.00190  0.03170  874  PRO C CD  
6667 N N   . SER A 875  ? 0.37790 0.50060 0.36520 0.03160  -0.00050 0.03420  875  SER C N   
6668 C CA  . SER A 875  ? 0.43100 0.54820 0.41650 0.03200  -0.00200 0.03420  875  SER C CA  
6669 C C   . SER A 875  ? 0.45940 0.57230 0.44670 0.03020  -0.00240 0.03880  875  SER C C   
6670 O O   . SER A 875  ? 0.42020 0.53120 0.40620 0.03070  -0.00270 0.04180  875  SER C O   
6671 C CB  . SER A 875  ? 0.52580 0.63690 0.51100 0.03210  -0.00380 0.02840  875  SER C CB  
6672 O OG  . SER A 875  ? 0.71640 0.83090 0.69990 0.03390  -0.00350 0.02430  875  SER C OG  
6673 N N   . LEU A 876  ? 0.36110 0.47250 0.35140 0.02800  -0.00240 0.03950  876  LEU C N   
6674 C CA  . LEU A 876  ? 0.30750 0.41430 0.29980 0.02610  -0.00290 0.04370  876  LEU C CA  
6675 C C   . LEU A 876  ? 0.35850 0.46890 0.35050 0.02570  -0.00100 0.05040  876  LEU C C   
6676 O O   . LEU A 876  ? 0.33890 0.44520 0.33060 0.02570  -0.00100 0.05430  876  LEU C O   
6677 C CB  . LEU A 876  ? 0.31140 0.41730 0.30720 0.02350  -0.00330 0.04300  876  LEU C CB  
6678 C CG  . LEU A 876  ? 0.45030 0.54980 0.44840 0.02130  -0.00470 0.04460  876  LEU C CG  
6679 C CD1 . LEU A 876  ? 0.53290 0.63530 0.53410 0.01800  -0.00410 0.04790  876  LEU C CD1 
6680 C CD2 . LEU A 876  ? 0.52740 0.62220 0.52450 0.02210  -0.00460 0.04880  876  LEU C CD2 
6681 N N   . TYR A 877  ? 0.28970 0.40730 0.28190 0.02550  0.00080  0.05180  877  TYR C N   
6682 C CA  . TYR A 877  ? 0.34430 0.46520 0.33630 0.02470  0.00290  0.05800  877  TYR C CA  
6683 C C   . TYR A 877  ? 0.37830 0.49970 0.36710 0.02720  0.00300  0.05930  877  TYR C C   
6684 O O   . TYR A 877  ? 0.37200 0.49120 0.36060 0.02670  0.00380  0.06450  877  TYR C O   
6685 C CB  . TYR A 877  ? 0.35320 0.48250 0.34640 0.02410  0.00470  0.05870  877  TYR C CB  
6686 C CG  . TYR A 877  ? 0.37330 0.50350 0.36990 0.02140  0.00460  0.05790  877  TYR C CG  
6687 C CD1 . TYR A 877  ? 0.39010 0.51450 0.38890 0.01830  0.00390  0.06000  877  TYR C CD1 
6688 C CD2 . TYR A 877  ? 0.37890 0.51610 0.37670 0.02200  0.00520  0.05520  877  TYR C CD2 
6689 C CE1 . TYR A 877  ? 0.34930 0.47520 0.35120 0.01540  0.00360  0.05930  877  TYR C CE1 
6690 C CE2 . TYR A 877  ? 0.31010 0.44890 0.31140 0.01950  0.00500  0.05470  877  TYR C CE2 
6691 C CZ  . TYR A 877  ? 0.35900 0.49230 0.36230 0.01600  0.00400  0.05670  877  TYR C CZ  
6692 O OH  . TYR A 877  ? 0.39460 0.52970 0.40130 0.01300  0.00360  0.05610  877  TYR C OH  
6693 N N   . ALA A 878  ? 0.36360 0.48760 0.34990 0.02960  0.00230  0.05470  878  ALA C N   
6694 C CA  . ALA A 878  ? 0.49470 0.62020 0.47770 0.03180  0.00220  0.05570  878  ALA C CA  
6695 C C   . ALA A 878  ? 0.43430 0.55290 0.41700 0.03200  0.00080  0.05740  878  ALA C C   
6696 O O   . ALA A 878  ? 0.41880 0.53760 0.40050 0.03250  0.00150  0.06220  878  ALA C O   
6697 C CB  . ALA A 878  ? 0.44500 0.57420 0.42540 0.03390  0.00160  0.05020  878  ALA C CB  
6698 N N   . ILE A 879  ? 0.39090 0.50360 0.37470 0.03170  -0.00100 0.05360  879  ILE C N   
6699 C CA  . ILE A 879  ? 0.35100 0.45750 0.33490 0.03230  -0.00230 0.05510  879  ILE C CA  
6700 C C   . ILE A 879  ? 0.45750 0.56010 0.44380 0.03090  -0.00120 0.06140  879  ILE C C   
6701 O O   . ILE A 879  ? 0.37500 0.47470 0.36100 0.03180  -0.00110 0.06520  879  ILE C O   
6702 C CB  . ILE A 879  ? 0.44460 0.54560 0.42930 0.03220  -0.00450 0.04950  879  ILE C CB  
6703 C CG1 . ILE A 879  ? 0.50110 0.59620 0.48650 0.03290  -0.00570 0.05140  879  ILE C CG1 
6704 C CG2 . ILE A 879  ? 0.60860 0.70720 0.59610 0.03020  -0.00460 0.04750  879  ILE C CG2 
6705 C CD1 . ILE A 879  ? 0.61060 0.70830 0.59350 0.03490  -0.00570 0.05390  879  ILE C CD1 
6706 N N   . SER A 880  ? 0.33890 0.44130 0.32760 0.02850  -0.00030 0.06260  880  SER C N   
6707 C CA  . SER A 880  ? 0.38260 0.48040 0.37350 0.02660  0.00110  0.06870  880  SER C CA  
6708 C C   . SER A 880  ? 0.34240 0.44310 0.33230 0.02680  0.00320  0.07450  880  SER C C   
6709 O O   . SER A 880  ? 0.32790 0.42340 0.31870 0.02660  0.00400  0.07940  880  SER C O   
6710 C CB  . SER A 880  ? 0.34190 0.43970 0.33550 0.02330  0.00170  0.06890  880  SER C CB  
6711 O OG  . SER A 880  ? 0.38930 0.48360 0.38400 0.02300  -0.00040 0.06400  880  SER C OG  
6712 N N   . LEU A 881  ? 0.31450 0.42310 0.30260 0.02730  0.00420  0.07400  881  LEU C N   
6713 C CA  . LEU A 881  ? 0.35490 0.46690 0.34190 0.02750  0.00610  0.07930  881  LEU C CA  
6714 C C   . LEU A 881  ? 0.38920 0.50010 0.37400 0.03020  0.00530  0.08080  881  LEU C C   
6715 O O   . LEU A 881  ? 0.38100 0.48980 0.36590 0.03010  0.00660  0.08650  881  LEU C O   
6716 C CB  . LEU A 881  ? 0.28700 0.40820 0.27250 0.02790  0.00720  0.07780  881  LEU C CB  
6717 C CG  . LEU A 881  ? 0.43080 0.55480 0.41890 0.02510  0.00860  0.07800  881  LEU C CG  
6718 C CD1 . LEU A 881  ? 0.42230 0.55530 0.40910 0.02630  0.00920  0.07480  881  LEU C CD1 
6719 C CD2 . LEU A 881  ? 0.43630 0.55850 0.42640 0.02230  0.01090  0.08460  881  LEU C CD2 
6720 N N   . ILE A 882  ? 0.32900 0.44140 0.31170 0.03230  0.00330  0.07570  882  ILE C N   
6721 C CA  . ILE A 882  ? 0.41000 0.52220 0.39060 0.03460  0.00220  0.07650  882  ILE C CA  
6722 C C   . ILE A 882  ? 0.36480 0.46890 0.34770 0.03470  0.00180  0.07970  882  ILE C C   
6723 O O   . ILE A 882  ? 0.41490 0.51820 0.39740 0.03590  0.00230  0.08440  882  ILE C O   
6724 C CB  . ILE A 882  ? 0.44500 0.55970 0.42330 0.03610  0.00020  0.06980  882  ILE C CB  
6725 C CG1 . ILE A 882  ? 0.42470 0.54760 0.40030 0.03670  0.00100  0.06760  882  ILE C CG1 
6726 C CG2 . ILE A 882  ? 0.45630 0.56920 0.43330 0.03800  -0.00140 0.07020  882  ILE C CG2 
6727 C CD1 . ILE A 882  ? 0.50370 0.62830 0.47770 0.03750  -0.00060 0.06030  882  ILE C CD1 
6728 N N   . VAL A 883  ? 0.30130 0.39930 0.28650 0.03370  0.00090  0.07720  883  VAL C N   
6729 C CA  . VAL A 883  ? 0.36180 0.45160 0.34950 0.03390  0.00070  0.08000  883  VAL C CA  
6730 C C   . VAL A 883  ? 0.42300 0.50940 0.41250 0.03270  0.00330  0.08730  883  VAL C C   
6731 O O   . VAL A 883  ? 0.41620 0.49870 0.40640 0.03400  0.00370  0.09140  883  VAL C O   
6732 C CB  . VAL A 883  ? 0.44120 0.52540 0.43120 0.03270  -0.00050 0.07600  883  VAL C CB  
6733 C CG1 . VAL A 883  ? 0.39700 0.47230 0.39000 0.03280  -0.00010 0.07940  883  VAL C CG1 
6734 C CG2 . VAL A 883  ? 0.45560 0.54180 0.44410 0.03400  -0.00300 0.06900  883  VAL C CG2 
6735 N N   . VAL A 884  ? 0.38750 0.47520 0.37790 0.03000  0.00510  0.08910  884  VAL C N   
6736 C CA  . VAL A 884  ? 0.38660 0.47050 0.37880 0.02810  0.00780  0.09570  884  VAL C CA  
6737 C C   . VAL A 884  ? 0.37500 0.46280 0.36510 0.03000  0.00860  0.10000  884  VAL C C   
6738 O O   . VAL A 884  ? 0.36040 0.44290 0.35190 0.03030  0.00990  0.10510  884  VAL C O   
6739 C CB  . VAL A 884  ? 0.39400 0.48000 0.38740 0.02430  0.00960  0.09660  884  VAL C CB  
6740 C CG1 . VAL A 884  ? 0.41580 0.49880 0.41050 0.02220  0.01260  0.10330  884  VAL C CG1 
6741 C CG2 . VAL A 884  ? 0.34130 0.42220 0.33710 0.02180  0.00910  0.09380  884  VAL C CG2 
6742 N N   . PHE A 885  ? 0.34180 0.43880 0.32880 0.03120  0.00800  0.09780  885  PHE C N   
6743 C CA  . PHE A 885  ? 0.35110 0.45300 0.33580 0.03300  0.00860  0.10150  885  PHE C CA  
6744 C C   . PHE A 885  ? 0.43000 0.52880 0.41450 0.03580  0.00730  0.10310  885  PHE C C   
6745 O O   . PHE A 885  ? 0.41060 0.50830 0.39520 0.03650  0.00850  0.10890  885  PHE C O   
6746 C CB  . PHE A 885  ? 0.39720 0.50900 0.37840 0.03400  0.00800  0.09780  885  PHE C CB  
6747 C CG  . PHE A 885  ? 0.49440 0.61180 0.47260 0.03600  0.00820  0.10090  885  PHE C CG  
6748 C CD1 . PHE A 885  ? 0.46010 0.57880 0.43640 0.03860  0.00620  0.09940  885  PHE C CD1 
6749 C CD2 . PHE A 885  ? 0.53460 0.65630 0.51200 0.03510  0.01040  0.10550  885  PHE C CD2 
6750 C CE1 . PHE A 885  ? 0.42430 0.54860 0.39770 0.04020  0.00620  0.10250  885  PHE C CE1 
6751 C CE2 . PHE A 885  ? 0.51100 0.63810 0.48550 0.03690  0.01050  0.10860  885  PHE C CE2 
6752 C CZ  . PHE A 885  ? 0.45030 0.57890 0.42270 0.03950  0.00840  0.10720  885  PHE C CZ  
6753 N N   . LEU A 886  ? 0.39960 0.49720 0.38380 0.03720  0.00500  0.09810  886  LEU C N   
6754 C CA  . LEU A 886  ? 0.39200 0.48750 0.37620 0.03980  0.00350  0.09900  886  LEU C CA  
6755 C C   . LEU A 886  ? 0.38690 0.47280 0.37470 0.03970  0.00470  0.10340  886  LEU C C   
6756 O O   . LEU A 886  ? 0.38200 0.46660 0.37040 0.04160  0.00500  0.10780  886  LEU C O   
6757 C CB  . LEU A 886  ? 0.39700 0.49310 0.38030 0.04070  0.00080  0.09200  886  LEU C CB  
6758 C CG  . LEU A 886  ? 0.38080 0.48520 0.36040 0.04110  -0.00050 0.08700  886  LEU C CG  
6759 C CD1 . LEU A 886  ? 0.38240 0.48540 0.36190 0.04130  -0.00290 0.08000  886  LEU C CD1 
6760 C CD2 . LEU A 886  ? 0.40640 0.51740 0.38300 0.04280  -0.00060 0.08980  886  LEU C CD2 
6761 N N   . CYS A 887  ? 0.37980 0.45920 0.37040 0.03760  0.00540  0.10240  887  CYS C N   
6762 C CA  . CYS A 887  ? 0.44060 0.50990 0.43490 0.03720  0.00700  0.10640  887  CYS C CA  
6763 C C   . CYS A 887  ? 0.43960 0.50750 0.43450 0.03660  0.00970  0.11350  887  CYS C C   
6764 O O   . CYS A 887  ? 0.45470 0.51660 0.45150 0.03790  0.01060  0.11770  887  CYS C O   
6765 C CB  . CYS A 887  ? 0.46540 0.52810 0.46210 0.03440  0.00750  0.10400  887  CYS C CB  
6766 S SG  . CYS A 887  ? 0.56420 0.62530 0.56140 0.03570  0.00450  0.09680  887  CYS C SG  
6767 N N   . LEU A 888  ? 0.45640 0.52980 0.44970 0.03460  0.01090  0.11480  888  LEU C N   
6768 C CA  . LEU A 888  ? 0.44730 0.52000 0.44090 0.03380  0.01340  0.12140  888  LEU C CA  
6769 C C   . LEU A 888  ? 0.45550 0.53310 0.44700 0.03710  0.01280  0.12470  888  LEU C C   
6770 O O   . LEU A 888  ? 0.45430 0.52750 0.44740 0.03770  0.01440  0.13040  888  LEU C O   
6771 C CB  . LEU A 888  ? 0.37960 0.45800 0.37190 0.03090  0.01490  0.12160  888  LEU C CB  
6772 C CG  . LEU A 888  ? 0.47730 0.55010 0.47230 0.02670  0.01630  0.12050  888  LEU C CG  
6773 C CD1 . LEU A 888  ? 0.40370 0.48430 0.39750 0.02430  0.01710  0.11930  888  LEU C CD1 
6774 C CD2 . LEU A 888  ? 0.55590 0.61800 0.55420 0.02450  0.01900  0.12570  888  LEU C CD2 
6775 N N   . ALA A 889  ? 0.43320 0.51980 0.42140 0.03900  0.01060  0.12100  889  ALA C N   
6776 C CA  . ALA A 889  ? 0.48850 0.58070 0.47440 0.04180  0.00980  0.12380  889  ALA C CA  
6777 C C   . ALA A 889  ? 0.39780 0.48370 0.38630 0.04410  0.00930  0.12640  889  ALA C C   
6778 O O   . ALA A 889  ? 0.51870 0.60460 0.50740 0.04570  0.01020  0.13210  889  ALA C O   
6779 C CB  . ALA A 889  ? 0.47170 0.57310 0.45390 0.04300  0.00740  0.11840  889  ALA C CB  
6780 N N   . ALA A 890  ? 0.44620 0.52670 0.43670 0.04440  0.00800  0.12220  890  ALA C N   
6781 C CA  . ALA A 890  ? 0.52080 0.59530 0.51390 0.04680  0.00760  0.12380  890  ALA C CA  
6782 C C   . ALA A 890  ? 0.61740 0.68220 0.61430 0.04610  0.01050  0.12970  890  ALA C C   
6783 O O   . ALA A 890  ? 0.54160 0.60430 0.53990 0.04830  0.01120  0.13460  890  ALA C O   
6784 C CB  . ALA A 890  ? 0.47910 0.55050 0.47350 0.04700  0.00560  0.11760  890  ALA C CB  
6785 N N   . LEU A 891  ? 0.59650 0.65490 0.59510 0.04300  0.01220  0.12890  891  LEU C N   
6786 C CA  . LEU A 891  ? 0.53630 0.58390 0.53850 0.04160  0.01520  0.13340  891  LEU C CA  
6787 C C   . LEU A 891  ? 0.52950 0.57830 0.53120 0.04180  0.01720  0.14040  891  LEU C C   
6788 O O   . LEU A 891  ? 0.58450 0.62600 0.58890 0.04280  0.01900  0.14500  891  LEU C O   
6789 C CB  . LEU A 891  ? 0.61040 0.65300 0.61360 0.03730  0.01660  0.13120  891  LEU C CB  
6790 C CG  . LEU A 891  ? 0.66070 0.68960 0.66790 0.03520  0.01930  0.13280  891  LEU C CG  
6791 C CD1 . LEU A 891  ? 0.56930 0.59520 0.57700 0.03010  0.02160  0.13340  891  LEU C CD1 
6792 C CD2 . LEU A 891  ? 0.71190 0.73490 0.72130 0.03730  0.02100  0.13850  891  LEU C CD2 
6793 N N   . TYR A 892  ? 0.45740 0.51550 0.45580 0.04090  0.01700  0.14100  892  TYR C N   
6794 C CA  . TYR A 892  ? 0.47870 0.53850 0.47650 0.04060  0.01910  0.14760  892  TYR C CA  
6795 C C   . TYR A 892  ? 0.51300 0.58220 0.50800 0.04400  0.01760  0.15010  892  TYR C C   
6796 O O   . TYR A 892  ? 0.51810 0.59020 0.51210 0.04410  0.01900  0.15560  892  TYR C O   
6797 C CB  . TYR A 892  ? 0.59250 0.65510 0.58900 0.03670  0.02070  0.14770  892  TYR C CB  
6798 C CG  . TYR A 892  ? 0.61630 0.66880 0.61590 0.03280  0.02270  0.14660  892  TYR C CG  
6799 C CD1 . TYR A 892  ? 0.58670 0.62720 0.58990 0.03200  0.02500  0.15020  892  TYR C CD1 
6800 C CD2 . TYR A 892  ? 0.63070 0.68560 0.62980 0.02980  0.02230  0.14190  892  TYR C CD2 
6801 C CE1 . TYR A 892  ? 0.61440 0.64520 0.62020 0.02790  0.02690  0.14880  892  TYR C CE1 
6802 C CE2 . TYR A 892  ? 0.60380 0.64960 0.60570 0.02580  0.02410  0.14080  892  TYR C CE2 
6803 C CZ  . TYR A 892  ? 0.64610 0.67990 0.65130 0.02470  0.02630  0.14420  892  TYR C CZ  
6804 O OH  . TYR A 892  ? 0.61130 0.63570 0.61920 0.02020  0.02820  0.14270  892  TYR C OH  
6805 N N   . GLU A 893  ? 0.55480 0.62860 0.54850 0.04650  0.01470  0.14600  893  GLU C N   
6806 C CA  . GLU A 893  ? 0.54360 0.62660 0.53460 0.04950  0.01300  0.14770  893  GLU C CA  
6807 C C   . GLU A 893  ? 0.56940 0.66110 0.55670 0.04830  0.01370  0.14960  893  GLU C C   
6808 O O   . GLU A 893  ? 0.56770 0.66300 0.55400 0.04950  0.01450  0.15530  893  GLU C O   
6809 C CB  . GLU A 893  ? 0.51690 0.59550 0.51050 0.05210  0.01390  0.15400  893  GLU C CB  
6810 C CG  . GLU A 893  ? 0.57820 0.66600 0.56940 0.05520  0.01190  0.15590  893  GLU C CG  
6811 C CD  . GLU A 893  ? 0.57150 0.66470 0.56090 0.05640  0.00850  0.14920  893  GLU C CD  
6812 O OE1 . GLU A 893  ? 0.52200 0.60980 0.51330 0.05590  0.00780  0.14420  893  GLU C OE1 
6813 O OE2 . GLU A 893  ? 0.52220 0.62510 0.50820 0.05780  0.00670  0.14900  893  GLU C OE2 
6814 N N   . SER A 894  ? 0.53930 0.63480 0.52460 0.04600  0.01350  0.14470  894  SER C N   
6815 C CA  . SER A 894  ? 0.52890 0.63270 0.51080 0.04470  0.01430  0.14570  894  SER C CA  
6816 C C   . SER A 894  ? 0.46590 0.57600 0.44520 0.04360  0.01290  0.13850  894  SER C C   
6817 O O   . SER A 894  ? 0.46020 0.56630 0.44110 0.04260  0.01210  0.13340  894  SER C O   
6818 C CB  . SER A 894  ? 0.59930 0.69820 0.58320 0.04190  0.01750  0.15060  894  SER C CB  
6819 O OG  . SER A 894  ? 0.59270 0.69990 0.57360 0.04050  0.01840  0.15110  894  SER C OG  
6820 N N   . TRP A 895  ? 0.53790 0.65790 0.51320 0.04390  0.01270  0.13800  895  TRP C N   
6821 C CA  . TRP A 895  ? 0.60150 0.72730 0.57450 0.04270  0.01210  0.13180  895  TRP C CA  
6822 C C   . TRP A 895  ? 0.60630 0.73300 0.57980 0.03990  0.01480  0.13420  895  TRP C C   
6823 O O   . TRP A 895  ? 0.53570 0.66380 0.50920 0.03820  0.01500  0.12980  895  TRP C O   
6824 C CB  . TRP A 895  ? 0.54980 0.68590 0.51810 0.04450  0.01040  0.12920  895  TRP C CB  
6825 C CG  . TRP A 895  ? 0.63010 0.76670 0.59750 0.04680  0.00760  0.12640  895  TRP C CG  
6826 C CD1 . TRP A 895  ? 0.57610 0.71730 0.54140 0.04900  0.00640  0.12950  895  TRP C CD1 
6827 C CD2 . TRP A 895  ? 0.55660 0.68970 0.52520 0.04700  0.00550  0.12020  895  TRP C CD2 
6828 N NE1 . TRP A 895  ? 0.60010 0.74080 0.56550 0.05040  0.00380  0.12550  895  TRP C NE1 
6829 C CE2 . TRP A 895  ? 0.57570 0.71110 0.54290 0.04920  0.00320  0.11970  895  TRP C CE2 
6830 C CE3 . TRP A 895  ? 0.53860 0.66680 0.50930 0.04540  0.00530  0.11510  895  TRP C CE3 
6831 C CZ2 . TRP A 895  ? 0.54060 0.67350 0.50860 0.04980  0.00090  0.11430  895  TRP C CZ2 
6832 C CZ3 . TRP A 895  ? 0.54770 0.67330 0.51890 0.04610  0.00300  0.10980  895  TRP C CZ3 
6833 C CH2 . TRP A 895  ? 0.56780 0.69560 0.53780 0.04820  0.00090  0.10930  895  TRP C CH2 
6834 N N   . SER A 896  ? 0.54190 0.66780 0.51580 0.03960  0.01680  0.14120  896  SER C N   
6835 C CA  . SER A 896  ? 0.60090 0.72890 0.57480 0.03700  0.01950  0.14410  896  SER C CA  
6836 C C   . SER A 896  ? 0.54800 0.66750 0.52610 0.03360  0.02120  0.14430  896  SER C C   
6837 O O   . SER A 896  ? 0.54610 0.66840 0.52440 0.03120  0.02240  0.14240  896  SER C O   
6838 C CB  . SER A 896  ? 0.63310 0.76360 0.60590 0.03760  0.02110  0.15160  896  SER C CB  
6839 O OG  . SER A 896  ? 0.76080 0.88160 0.73730 0.03650  0.02290  0.15720  896  SER C OG  
6840 N N   . ILE A 897  ? 0.54100 0.65030 0.52250 0.03340  0.02160  0.14670  897  ILE C N   
6841 C CA  . ILE A 897  ? 0.65720 0.75760 0.64250 0.03010  0.02300  0.14590  897  ILE C CA  
6842 C C   . ILE A 897  ? 0.67330 0.77610 0.65850 0.02910  0.02150  0.13860  897  ILE C C   
6843 O O   . ILE A 897  ? 0.72220 0.82660 0.70820 0.02610  0.02270  0.13730  897  ILE C O   
6844 C CB  . ILE A 897  ? 0.67670 0.76540 0.66540 0.03060  0.02310  0.14810  897  ILE C CB  
6845 C CG1 . ILE A 897  ? 0.77130 0.85510 0.76130 0.03020  0.02560  0.15570  897  ILE C CG1 
6846 C CG2 . ILE A 897  ? 0.59340 0.67370 0.58530 0.02740  0.02370  0.14500  897  ILE C CG2 
6847 C CD1 . ILE A 897  ? 0.87650 0.96960 0.86320 0.03180  0.02580  0.15970  897  ILE C CD1 
6848 N N   . PRO A 898  ? 0.59410 0.69730 0.57840 0.03160  0.01880  0.13390  898  PRO C N   
6849 C CA  . PRO A 898  ? 0.47920 0.58390 0.46350 0.03090  0.01730  0.12690  898  PRO C CA  
6850 C C   . PRO A 898  ? 0.44950 0.56370 0.43170 0.02990  0.01770  0.12430  898  PRO C C   
6851 O O   . PRO A 898  ? 0.47280 0.58680 0.45640 0.02770  0.01800  0.12090  898  PRO C O   
6852 C CB  . PRO A 898  ? 0.54830 0.65480 0.53090 0.03430  0.01430  0.12300  898  PRO C CB  
6853 C CG  . PRO A 898  ? 0.49150 0.59360 0.47490 0.03630  0.01450  0.12820  898  PRO C CG  
6854 C CD  . PRO A 898  ? 0.50750 0.61080 0.49060 0.03530  0.01700  0.13480  898  PRO C CD  
6855 N N   . PHE A 899  ? 0.46220 0.58470 0.44100 0.03160  0.01780  0.12560  899  PHE C N   
6856 C CA  . PHE A 899  ? 0.49400 0.62520 0.47090 0.03080  0.01850  0.12310  899  PHE C CA  
6857 C C   . PHE A 899  ? 0.49880 0.62890 0.47810 0.02730  0.02130  0.12680  899  PHE C C   
6858 O O   . PHE A 899  ? 0.45010 0.58310 0.43040 0.02550  0.02190  0.12360  899  PHE C O   
6859 C CB  . PHE A 899  ? 0.58770 0.72810 0.56010 0.03330  0.01800  0.12330  899  PHE C CB  
6860 C CG  . PHE A 899  ? 0.85350 1.00250 0.82380 0.03320  0.01840  0.11920  899  PHE C CG  
6861 C CD1 . PHE A 899  ? 0.95470 1.10450 0.92540 0.03320  0.01710  0.11240  899  PHE C CD1 
6862 C CD2 . PHE A 899  ? 0.92090 1.07710 0.88890 0.03310  0.02020  0.12220  899  PHE C CD2 
6863 C CE1 . PHE A 899  ? 0.95830 1.11570 0.92730 0.03330  0.01770  0.10860  899  PHE C CE1 
6864 C CE2 . PHE A 899  ? 0.93480 1.09880 0.90100 0.03310  0.02080  0.11830  899  PHE C CE2 
6865 C CZ  . PHE A 899  ? 0.94080 1.10520 0.90750 0.03330  0.01950  0.11150  899  PHE C CZ  
6866 N N   . SER A 900  ? 0.49480 0.62090 0.47530 0.02630  0.02320  0.13340  900  SER C N   
6867 C CA  . SER A 900  ? 0.51600 0.63970 0.49910 0.02240  0.02600  0.13720  900  SER C CA  
6868 C C   . SER A 900  ? 0.48020 0.59740 0.46710 0.01920  0.02620  0.13430  900  SER C C   
6869 O O   . SER A 900  ? 0.52010 0.63980 0.50860 0.01610  0.02760  0.13370  900  SER C O   
6870 C CB  . SER A 900  ? 0.45720 0.57470 0.44130 0.02180  0.02780  0.14450  900  SER C CB  
6871 O OG  . SER A 900  ? 0.65250 0.77700 0.63330 0.02390  0.02820  0.14800  900  SER C OG  
6872 N N   . VAL A 901  ? 0.41380 0.52310 0.40210 0.01980  0.02470  0.13260  901  VAL C N   
6873 C CA  . VAL A 901  ? 0.41540 0.51830 0.40710 0.01680  0.02470  0.12970  901  VAL C CA  
6874 C C   . VAL A 901  ? 0.46810 0.57760 0.45930 0.01670  0.02330  0.12330  901  VAL C C   
6875 O O   . VAL A 901  ? 0.43530 0.54520 0.42890 0.01320  0.02430  0.12210  901  VAL C O   
6876 C CB  . VAL A 901  ? 0.43740 0.53020 0.43060 0.01780  0.02350  0.12930  901  VAL C CB  
6877 C CG1 . VAL A 901  ? 0.38770 0.47590 0.38330 0.01550  0.02280  0.12480  901  VAL C CG1 
6878 C CG2 . VAL A 901  ? 0.47240 0.55610 0.46750 0.01660  0.02570  0.13550  901  VAL C CG2 
6879 N N   . MET A 902  ? 0.43960 0.55430 0.42790 0.02040  0.02100  0.11910  902  MET C N   
6880 C CA  . MET A 902  ? 0.43330 0.55320 0.42130 0.02060  0.01960  0.11270  902  MET C CA  
6881 C C   . MET A 902  ? 0.40380 0.53240 0.39160 0.01930  0.02100  0.11210  902  MET C C   
6882 O O   . MET A 902  ? 0.41070 0.54220 0.39980 0.01830  0.02060  0.10780  902  MET C O   
6883 C CB  . MET A 902  ? 0.46450 0.58760 0.44930 0.02460  0.01690  0.10820  902  MET C CB  
6884 C CG  . MET A 902  ? 0.51170 0.62660 0.49700 0.02600  0.01530  0.10830  902  MET C CG  
6885 S SD  . MET A 902  ? 0.61100 0.71620 0.60040 0.02320  0.01500  0.10660  902  MET C SD  
6886 C CE  . MET A 902  ? 0.46490 0.57610 0.45340 0.02390  0.01300  0.09850  902  MET C CE  
6887 N N   . LEU A 903  ? 0.38350 0.51650 0.37000 0.01940  0.02280  0.11630  903  LEU C N   
6888 C CA  . LEU A 903  ? 0.41690 0.55780 0.40360 0.01800  0.02450  0.11620  903  LEU C CA  
6889 C C   . LEU A 903  ? 0.38540 0.52330 0.37660 0.01340  0.02590  0.11680  903  LEU C C   
6890 O O   . LEU A 903  ? 0.39340 0.53770 0.38580 0.01210  0.02690  0.11530  903  LEU C O   
6891 C CB  . LEU A 903  ? 0.44780 0.59310 0.43230 0.01860  0.02630  0.12130  903  LEU C CB  
6892 C CG  . LEU A 903  ? 0.49450 0.64640 0.47420 0.02270  0.02520  0.12010  903  LEU C CG  
6893 C CD1 . LEU A 903  ? 0.50020 0.65500 0.47800 0.02290  0.02700  0.12630  903  LEU C CD1 
6894 C CD2 . LEU A 903  ? 0.38180 0.54230 0.35980 0.02420  0.02470  0.11440  903  LEU C CD2 
6895 N N   . VAL A 904  ? 0.37240 0.50050 0.36630 0.01090  0.02610  0.11870  904  VAL C N   
6896 C CA  . VAL A 904  ? 0.35480 0.47910 0.35300 0.00580  0.02740  0.11910  904  VAL C CA  
6897 C C   . VAL A 904  ? 0.43230 0.55880 0.43230 0.00520  0.02590  0.11330  904  VAL C C   
6898 O O   . VAL A 904  ? 0.38020 0.50750 0.38360 0.00130  0.02680  0.11260  904  VAL C O   
6899 C CB  . VAL A 904  ? 0.32750 0.43970 0.32800 0.00310  0.02820  0.12250  904  VAL C CB  
6900 C CG1 . VAL A 904  ? 0.35370 0.45920 0.35460 0.00400  0.02610  0.11890  904  VAL C CG1 
6901 C CG2 . VAL A 904  ? 0.33670 0.44590 0.34130 -0.00280 0.03040  0.12430  904  VAL C CG2 
6902 N N   . VAL A 905  ? 0.31990 0.44740 0.31750 0.00880  0.02350  0.10900  905  VAL C N   
6903 C CA  . VAL A 905  ? 0.29420 0.42190 0.29350 0.00810  0.02190  0.10370  905  VAL C CA  
6904 C C   . VAL A 905  ? 0.36740 0.50340 0.36880 0.00660  0.02250  0.10130  905  VAL C C   
6905 O O   . VAL A 905  ? 0.30450 0.43910 0.30940 0.00330  0.02230  0.09960  905  VAL C O   
6906 C CB  . VAL A 905  ? 0.34690 0.47450 0.34340 0.01240  0.01910  0.09920  905  VAL C CB  
6907 C CG1 . VAL A 905  ? 0.31020 0.43910 0.30820 0.01190  0.01760  0.09370  905  VAL C CG1 
6908 C CG2 . VAL A 905  ? 0.39090 0.50890 0.38680 0.01310  0.01830  0.10120  905  VAL C CG2 
6909 N N   . PRO A 906  ? 0.32840 0.47310 0.32790 0.00900  0.02330  0.10120  906  PRO C N   
6910 C CA  . PRO A 906  ? 0.34590 0.49840 0.34750 0.00800  0.02400  0.09900  906  PRO C CA  
6911 C C   . PRO A 906  ? 0.38840 0.53990 0.39450 0.00270  0.02590  0.10220  906  PRO C C   
6912 O O   . PRO A 906  ? 0.33990 0.49570 0.34930 0.00080  0.02590  0.10000  906  PRO C O   
6913 C CB  . PRO A 906  ? 0.38050 0.54130 0.37880 0.01150  0.02480  0.09920  906  PRO C CB  
6914 C CG  . PRO A 906  ? 0.35410 0.51210 0.34790 0.01520  0.02340  0.09880  906  PRO C CG  
6915 C CD  . PRO A 906  ? 0.37630 0.52430 0.37120 0.01300  0.02320  0.10220  906  PRO C CD  
6916 N N   . LEU A 907  ? 0.36400 0.51000 0.37040 0.00030  0.02740  0.10730  907  LEU C N   
6917 C CA  . LEU A 907  ? 0.32850 0.47230 0.33910 -0.00520 0.02930  0.11030  907  LEU C CA  
6918 C C   . LEU A 907  ? 0.36250 0.50050 0.37680 -0.00910 0.02820  0.10770  907  LEU C C   
6919 O O   . LEU A 907  ? 0.35650 0.49590 0.37490 -0.01350 0.02900  0.10750  907  LEU C O   
6920 C CB  . LEU A 907  ? 0.32560 0.46300 0.33560 -0.00690 0.03110  0.11610  907  LEU C CB  
6921 C CG  . LEU A 907  ? 0.36250 0.50480 0.36880 -0.00360 0.03230  0.11940  907  LEU C CG  
6922 C CD1 . LEU A 907  ? 0.38180 0.51700 0.38830 -0.00590 0.03420  0.12540  907  LEU C CD1 
6923 C CD2 . LEU A 907  ? 0.38610 0.53940 0.39290 -0.00330 0.03340  0.11890  907  LEU C CD2 
6924 N N   . GLY A 908  ? 0.34680 0.47860 0.35980 -0.00760 0.02640  0.10560  908  GLY C N   
6925 C CA  . GLY A 908  ? 0.30750 0.43380 0.32360 -0.01120 0.02530  0.10280  908  GLY C CA  
6926 C C   . GLY A 908  ? 0.34010 0.47380 0.35720 -0.00980 0.02350  0.09770  908  GLY C C   
6927 O O   . GLY A 908  ? 0.34860 0.48330 0.36960 -0.01360 0.02330  0.09580  908  GLY C O   
6928 N N   . VAL A 909  ? 0.32660 0.46520 0.34020 -0.00440 0.02230  0.09520  909  VAL C N   
6929 C CA  . VAL A 909  ? 0.30950 0.45410 0.32360 -0.00250 0.02060  0.09020  909  VAL C CA  
6930 C C   . VAL A 909  ? 0.28840 0.44110 0.30590 -0.00420 0.02160  0.08970  909  VAL C C   
6931 O O   . VAL A 909  ? 0.33230 0.48720 0.35290 -0.00570 0.02050  0.08660  909  VAL C O   
6932 C CB  . VAL A 909  ? 0.32510 0.47310 0.33460 0.00360  0.01940  0.08740  909  VAL C CB  
6933 C CG1 . VAL A 909  ? 0.29600 0.45040 0.30640 0.00560  0.01810  0.08230  909  VAL C CG1 
6934 C CG2 . VAL A 909  ? 0.31970 0.45960 0.32640 0.00530  0.01790  0.08700  909  VAL C CG2 
6935 N N   . ILE A 910  ? 0.31940 0.47690 0.33660 -0.00400 0.02350  0.09290  910  ILE C N   
6936 C CA  . ILE A 910  ? 0.28390 0.44930 0.30440 -0.00540 0.02450  0.09260  910  ILE C CA  
6937 C C   . ILE A 910  ? 0.29670 0.45940 0.32240 -0.01150 0.02440  0.09290  910  ILE C C   
6938 O O   . ILE A 910  ? 0.28860 0.45660 0.31750 -0.01240 0.02370  0.09050  910  ILE C O   
6939 C CB  . ILE A 910  ? 0.35120 0.52210 0.37030 -0.00430 0.02680  0.09620  910  ILE C CB  
6940 C CG1 . ILE A 910  ? 0.35090 0.53140 0.37240 -0.00370 0.02740  0.09480  910  ILE C CG1 
6941 C CG2 . ILE A 910  ? 0.29500 0.46090 0.31550 -0.00880 0.02870  0.10140  910  ILE C CG2 
6942 C CD1 . ILE A 910  ? 0.46130 0.64720 0.48280 -0.00410 0.03000  0.09870  910  ILE C CD1 
6943 N N   . GLY A 911  ? 0.28480 0.43890 0.31130 -0.01560 0.02500  0.09550  911  GLY C N   
6944 C CA  . GLY A 911  ? 0.28550 0.43600 0.31660 -0.02180 0.02490  0.09520  911  GLY C CA  
6945 C C   . GLY A 911  ? 0.36020 0.50940 0.39300 -0.02250 0.02240  0.09040  911  GLY C C   
6946 O O   . GLY A 911  ? 0.29320 0.44500 0.32990 -0.02600 0.02160  0.08860  911  GLY C O   
6947 N N   . ALA A 912  ? 0.30090 0.44630 0.33060 -0.01910 0.02100  0.08850  912  ALA C N   
6948 C CA  . ALA A 912  ? 0.28310 0.42760 0.31400 -0.01930 0.01860  0.08400  912  ALA C CA  
6949 C C   . ALA A 912  ? 0.27740 0.43170 0.30950 -0.01650 0.01760  0.08090  912  ALA C C   
6950 O O   . ALA A 912  ? 0.27030 0.42590 0.30560 -0.01870 0.01600  0.07800  912  ALA C O   
6951 C CB  . ALA A 912  ? 0.26470 0.40370 0.29170 -0.01580 0.01750  0.08280  912  ALA C CB  
6952 N N   . LEU A 913  ? 0.26350 0.42400 0.29290 -0.01150 0.01830  0.08120  913  LEU C N   
6953 C CA  . LEU A 913  ? 0.36750 0.53620 0.39760 -0.00830 0.01760  0.07830  913  LEU C CA  
6954 C C   . LEU A 913  ? 0.35460 0.52840 0.38920 -0.01180 0.01830  0.07940  913  LEU C C   
6955 O O   . LEU A 913  ? 0.30450 0.48200 0.34140 -0.01150 0.01700  0.07670  913  LEU C O   
6956 C CB  . LEU A 913  ? 0.28310 0.45680 0.30910 -0.00240 0.01860  0.07830  913  LEU C CB  
6957 C CG  . LEU A 913  ? 0.35690 0.52710 0.37830 0.00180  0.01740  0.07590  913  LEU C CG  
6958 C CD1 . LEU A 913  ? 0.26940 0.44340 0.28640 0.00650  0.01860  0.07660  913  LEU C CD1 
6959 C CD2 . LEU A 913  ? 0.28230 0.45360 0.30430 0.00390  0.01530  0.07100  913  LEU C CD2 
6960 N N   . LEU A 914  ? 0.26850 0.44200 0.30420 -0.01490 0.02030  0.08350  914  LEU C N   
6961 C CA  . LEU A 914  ? 0.30280 0.48100 0.34280 -0.01870 0.02110  0.08500  914  LEU C CA  
6962 C C   . LEU A 914  ? 0.36220 0.53700 0.40600 -0.02380 0.01920  0.08290  914  LEU C C   
6963 O O   . LEU A 914  ? 0.30070 0.48070 0.34750 -0.02470 0.01830  0.08150  914  LEU C O   
6964 C CB  . LEU A 914  ? 0.27350 0.45060 0.31360 -0.02150 0.02360  0.08980  914  LEU C CB  
6965 C CG  . LEU A 914  ? 0.35830 0.54140 0.39550 -0.01710 0.02570  0.09220  914  LEU C CG  
6966 C CD1 . LEU A 914  ? 0.39020 0.57070 0.42690 -0.01990 0.02810  0.09720  914  LEU C CD1 
6967 C CD2 . LEU A 914  ? 0.35840 0.55140 0.39770 -0.01530 0.02600  0.09130  914  LEU C CD2 
6968 N N   . ALA A 915  ? 0.34820 0.51400 0.39150 -0.02700 0.01860  0.08270  915  ALA C N   
6969 C CA  . ALA A 915  ? 0.33280 0.49430 0.37920 -0.03220 0.01690  0.08050  915  ALA C CA  
6970 C C   . ALA A 915  ? 0.35440 0.51870 0.40120 -0.02990 0.01430  0.07610  915  ALA C C   
6971 O O   . ALA A 915  ? 0.33190 0.49890 0.38180 -0.03250 0.01300  0.07440  915  ALA C O   
6972 C CB  . ALA A 915  ? 0.26630 0.41680 0.31150 -0.03550 0.01710  0.08080  915  ALA C CB  
6973 N N   . ALA A 916  ? 0.32620 0.48960 0.37000 -0.02510 0.01350  0.07420  916  ALA C N   
6974 C CA  . ALA A 916  ? 0.36290 0.52790 0.40660 -0.02260 0.01110  0.07000  916  ALA C CA  
6975 C C   . ALA A 916  ? 0.36760 0.54130 0.41270 -0.02000 0.01120  0.06950  916  ALA C C   
6976 O O   . ALA A 916  ? 0.29620 0.47130 0.34310 -0.02060 0.00950  0.06710  916  ALA C O   
6977 C CB  . ALA A 916  ? 0.32040 0.48310 0.36040 -0.01770 0.01060  0.06810  916  ALA C CB  
6978 N N   . THR A 917  ? 0.36100 0.54000 0.40490 -0.01680 0.01330  0.07200  917  THR C N   
6979 C CA  . THR A 917  ? 0.42760 0.61450 0.47250 -0.01390 0.01380  0.07180  917  THR C CA  
6980 C C   . THR A 917  ? 0.46750 0.65780 0.51700 -0.01850 0.01360  0.07300  917  THR C C   
6981 O O   . THR A 917  ? 0.42170 0.61530 0.47280 -0.01760 0.01240  0.07120  917  THR C O   
6982 C CB  . THR A 917  ? 0.37460 0.56660 0.41740 -0.01020 0.01630  0.07420  917  THR C CB  
6983 O OG1 . THR A 917  ? 0.34810 0.53770 0.38630 -0.00560 0.01630  0.07280  917  THR C OG1 
6984 C CG2 . THR A 917  ? 0.38370 0.58370 0.42790 -0.00730 0.01700  0.07380  917  THR C CG2 
6985 N N   . PHE A 918  ? 0.34390 0.53300 0.39520 -0.02330 0.01490  0.07610  918  PHE C N   
6986 C CA  . PHE A 918  ? 0.42460 0.61730 0.48010 -0.02790 0.01480  0.07730  918  PHE C CA  
6987 C C   . PHE A 918  ? 0.49130 0.67990 0.54860 -0.03190 0.01220  0.07460  918  PHE C C   
6988 O O   . PHE A 918  ? 0.43230 0.62500 0.49270 -0.03420 0.01140  0.07440  918  PHE C O   
6989 C CB  . PHE A 918  ? 0.53550 0.72770 0.59240 -0.03210 0.01700  0.08130  918  PHE C CB  
6990 C CG  . PHE A 918  ? 0.74150 0.93900 0.79680 -0.02840 0.01970  0.08430  918  PHE C CG  
6991 C CD1 . PHE A 918  ? 0.81830 1.02210 0.87220 -0.02240 0.02000  0.08320  918  PHE C CD1 
6992 C CD2 . PHE A 918  ? 0.84560 1.04120 0.90070 -0.03100 0.02200  0.08810  918  PHE C CD2 
6993 C CE1 . PHE A 918  ? 0.86390 1.07260 0.91610 -0.01900 0.02240  0.08560  918  PHE C CE1 
6994 C CE2 . PHE A 918  ? 0.92080 1.12140 0.97410 -0.02750 0.02440  0.09080  918  PHE C CE2 
6995 C CZ  . PHE A 918  ? 0.92070 1.12800 0.97240 -0.02160 0.02460  0.08940  918  PHE C CZ  
6996 N N   . ARG A 919  ? 0.32380 0.50450 0.37920 -0.03280 0.01090  0.07240  919  ARG C N   
6997 C CA  . ARG A 919  ? 0.28650 0.46300 0.34300 -0.03640 0.00840  0.06930  919  ARG C CA  
6998 C C   . ARG A 919  ? 0.36520 0.54360 0.42080 -0.03230 0.00640  0.06600  919  ARG C C   
6999 O O   . ARG A 919  ? 0.38640 0.56270 0.44280 -0.03470 0.00430  0.06360  919  ARG C O   
7000 C CB  . ARG A 919  ? 0.35940 0.52600 0.41430 -0.03950 0.00790  0.06810  919  ARG C CB  
7001 C CG  . ARG A 919  ? 0.48550 0.64750 0.54090 -0.04280 0.00530  0.06440  919  ARG C CG  
7002 C CD  . ARG A 919  ? 0.59720 0.75060 0.65280 -0.04880 0.00560  0.06410  919  ARG C CD  
7003 N NE  . ARG A 919  ? 0.52920 0.68000 0.58580 -0.05320 0.00350  0.06110  919  ARG C NE  
7004 C CZ  . ARG A 919  ? 0.57420 0.71610 0.62990 -0.05710 0.00290  0.05860  919  ARG C CZ  
7005 N NH1 . ARG A 919  ? 0.37540 0.50990 0.42930 -0.05710 0.00420  0.05920  919  ARG C NH1 
7006 N NH2 . ARG A 919  ? 0.63060 0.77080 0.68680 -0.06090 0.00110  0.05570  919  ARG C NH2 
7007 N N   . GLY A 920  ? 0.30600 0.48810 0.35960 -0.02620 0.00720  0.06590  920  GLY C N   
7008 C CA  . GLY A 920  ? 0.34780 0.53050 0.40020 -0.02210 0.00570  0.06280  920  GLY C CA  
7009 C C   . GLY A 920  ? 0.39930 0.57440 0.44870 -0.02090 0.00410  0.05950  920  GLY C C   
7010 O O   . GLY A 920  ? 0.33050 0.50350 0.37920 -0.01960 0.00240  0.05650  920  GLY C O   
7011 N N   . LEU A 921  ? 0.32230 0.49310 0.37010 -0.02140 0.00470  0.06020  921  LEU C N   
7012 C CA  . LEU A 921  ? 0.30690 0.47110 0.35220 -0.02020 0.00330  0.05720  921  LEU C CA  
7013 C C   . LEU A 921  ? 0.33180 0.49750 0.37370 -0.01360 0.00410  0.05620  921  LEU C C   
7014 O O   . LEU A 921  ? 0.34150 0.51290 0.38280 -0.01040 0.00570  0.05780  921  LEU C O   
7015 C CB  . LEU A 921  ? 0.34550 0.50350 0.39090 -0.02430 0.00360  0.05820  921  LEU C CB  
7016 C CG  . LEU A 921  ? 0.43620 0.59100 0.48420 -0.03110 0.00300  0.05860  921  LEU C CG  
7017 C CD1 . LEU A 921  ? 0.35480 0.50180 0.40240 -0.03490 0.00380  0.05950  921  LEU C CD1 
7018 C CD2 . LEU A 921  ? 0.50440 0.65750 0.55290 -0.03250 0.00050  0.05490  921  LEU C CD2 
7019 N N   . THR A 922  ? 0.33280 0.49320 0.37230 -0.01170 0.00280  0.05330  922  THR C N   
7020 C CA  . THR A 922  ? 0.35020 0.51110 0.38600 -0.00560 0.00320  0.05140  922  THR C CA  
7021 C C   . THR A 922  ? 0.35150 0.50940 0.38500 -0.00440 0.00350  0.05190  922  THR C C   
7022 O O   . THR A 922  ? 0.27370 0.42810 0.30860 -0.00820 0.00340  0.05350  922  THR C O   
7023 C CB  . THR A 922  ? 0.27080 0.42750 0.30510 -0.00360 0.00160  0.04680  922  THR C CB  
7024 O OG1 . THR A 922  ? 0.33260 0.48250 0.36740 -0.00670 -0.00030 0.04480  922  THR C OG1 
7025 C CG2 . THR A 922  ? 0.22840 0.38830 0.26490 -0.00400 0.00160  0.04670  922  THR C CG2 
7026 N N   . ASN A 923  ? 0.29950 0.45870 0.32920 0.00100  0.00410  0.05060  923  ASN C N   
7027 C CA  . ASN A 923  ? 0.32650 0.48340 0.35360 0.00300  0.00420  0.05070  923  ASN C CA  
7028 C C   . ASN A 923  ? 0.31690 0.46650 0.34330 0.00310  0.00180  0.04630  923  ASN C C   
7029 O O   . ASN A 923  ? 0.28710 0.43380 0.31010 0.00680  0.00130  0.04210  923  ASN C O   
7030 C CB  . ASN A 923  ? 0.26480 0.42560 0.28750 0.00860  0.00540  0.05050  923  ASN C CB  
7031 C CG  . ASN A 923  ? 0.33500 0.49480 0.35490 0.01060  0.00580  0.05160  923  ASN C CG  
7032 O OD1 . ASN A 923  ? 0.33290 0.48730 0.35340 0.00900  0.00460  0.05120  923  ASN C OD1 
7033 N ND2 . ASN A 923  ? 0.33790 0.50140 0.35420 0.01420  0.00720  0.05270  923  ASN C ND2 
7034 N N   . ASP A 924  ? 0.32070 0.46620 0.35000 -0.00130 0.00060  0.04670  924  ASP C N   
7035 C CA  . ASP A 924  ? 0.26660 0.40420 0.29520 -0.00160 -0.00180 0.04230  924  ASP C CA  
7036 C C   . ASP A 924  ? 0.26770 0.40140 0.29640 -0.00200 -0.00290 0.04300  924  ASP C C   
7037 O O   . ASP A 924  ? 0.28230 0.41420 0.30840 -0.00160 -0.00120 0.04620  924  ASP C O   
7038 C CB  . ASP A 924  ? 0.28600 0.42100 0.31710 -0.00600 -0.00300 0.04080  924  ASP C CB  
7039 C CG  . ASP A 924  ? 0.38420 0.52020 0.41930 -0.01210 -0.00260 0.04420  924  ASP C CG  
7040 O OD1 . ASP A 924  ? 0.31990 0.45690 0.35600 -0.01350 -0.00100 0.04780  924  ASP C OD1 
7041 O OD2 . ASP A 924  ? 0.39880 0.53330 0.43560 -0.01590 -0.00350 0.04320  924  ASP C OD2 
7042 N N   . VAL A 925  ? 0.29030 0.41610 0.31810 -0.00250 -0.00510 0.03920  925  VAL C N   
7043 C CA  . VAL A 925  ? 0.33990 0.45760 0.36540 -0.00230 -0.00590 0.03900  925  VAL C CA  
7044 C C   . VAL A 925  ? 0.26070 0.37400 0.28670 -0.00660 -0.00410 0.04290  925  VAL C C   
7045 O O   . VAL A 925  ? 0.24150 0.35020 0.26470 -0.00510 -0.00310 0.04500  925  VAL C O   
7046 C CB  . VAL A 925  ? 0.28610 0.39760 0.31180 -0.00290 -0.00850 0.03460  925  VAL C CB  
7047 C CG1 . VAL A 925  ? 0.32690 0.42860 0.35000 -0.00270 -0.00880 0.03450  925  VAL C CG1 
7048 C CG2 . VAL A 925  ? 0.28650 0.39410 0.30830 0.00130  -0.00850 0.02960  925  VAL C CG2 
7049 N N   . TYR A 926  ? 0.25920 0.37410 0.28900 -0.01190 -0.00350 0.04390  926  TYR C N   
7050 C CA  . TYR A 926  ? 0.26100 0.37140 0.29170 -0.01670 -0.00160 0.04740  926  TYR C CA  
7051 C C   . TYR A 926  ? 0.39170 0.50640 0.42140 -0.01550 0.00110  0.05240  926  TYR C C   
7052 O O   . TYR A 926  ? 0.29130 0.40030 0.32000 -0.01710 0.00280  0.05570  926  TYR C O   
7053 C CB  . TYR A 926  ? 0.30140 0.41370 0.33650 -0.02320 -0.00180 0.04710  926  TYR C CB  
7054 C CG  . TYR A 926  ? 0.31060 0.41710 0.34620 -0.02540 -0.00410 0.04260  926  TYR C CG  
7055 C CD1 . TYR A 926  ? 0.31290 0.40850 0.34600 -0.02530 -0.00460 0.04080  926  TYR C CD1 
7056 C CD2 . TYR A 926  ? 0.30570 0.41810 0.34430 -0.02740 -0.00590 0.04030  926  TYR C CD2 
7057 C CE1 . TYR A 926  ? 0.31470 0.40540 0.34800 -0.02730 -0.00650 0.03660  926  TYR C CE1 
7058 C CE2 . TYR A 926  ? 0.25410 0.36170 0.29280 -0.02960 -0.00800 0.03630  926  TYR C CE2 
7059 C CZ  . TYR A 926  ? 0.36530 0.46210 0.40120 -0.02960 -0.00830 0.03440  926  TYR C CZ  
7060 O OH  . TYR A 926  ? 0.34870 0.44090 0.38440 -0.03170 -0.01020 0.03040  926  TYR C OH  
7061 N N   . PHE A 927  ? 0.33070 0.45550 0.36080 -0.01260 0.00170  0.05320  927  PHE C N   
7062 C CA  . PHE A 927  ? 0.32860 0.45850 0.35740 -0.01120 0.00450  0.05790  927  PHE C CA  
7063 C C   . PHE A 927  ? 0.29580 0.42150 0.31920 -0.00630 0.00460  0.05860  927  PHE C C   
7064 O O   . PHE A 927  ? 0.27720 0.40230 0.29880 -0.00620 0.00670  0.06300  927  PHE C O   
7065 C CB  . PHE A 927  ? 0.27070 0.41260 0.30120 -0.00920 0.00540  0.05820  927  PHE C CB  
7066 C CG  . PHE A 927  ? 0.32730 0.47440 0.35700 -0.00870 0.00820  0.06280  927  PHE C CG  
7067 C CD1 . PHE A 927  ? 0.36410 0.50990 0.39630 -0.01360 0.00940  0.06590  927  PHE C CD1 
7068 C CD2 . PHE A 927  ? 0.28540 0.43680 0.31110 -0.00310 0.00890  0.06300  927  PHE C CD2 
7069 C CE1 . PHE A 927  ? 0.34650 0.49580 0.37780 -0.01280 0.01140  0.06950  927  PHE C CE1 
7070 C CE2 . PHE A 927  ? 0.32600 0.48070 0.35060 -0.00230 0.01090  0.06640  927  PHE C CE2 
7071 C CZ  . PHE A 927  ? 0.32440 0.47830 0.35200 -0.00710 0.01220  0.06980  927  PHE C CZ  
7072 N N   . GLN A 928  ? 0.27280 0.39620 0.29380 -0.00230 0.00220  0.05430  928  GLN C N   
7073 C CA  . GLN A 928  ? 0.31860 0.43830 0.33470 0.00210  0.00180  0.05450  928  GLN C CA  
7074 C C   . GLN A 928  ? 0.29370 0.40370 0.30930 0.00000  0.00220  0.05700  928  GLN C C   
7075 O O   . GLN A 928  ? 0.28640 0.39520 0.29930 0.00170  0.00360  0.06090  928  GLN C O   
7076 C CB  . GLN A 928  ? 0.39630 0.51480 0.41070 0.00590  -0.00100 0.04910  928  GLN C CB  
7077 C CG  . GLN A 928  ? 0.36160 0.48880 0.37610 0.00890  -0.00130 0.04640  928  GLN C CG  
7078 C CD  . GLN A 928  ? 0.42850 0.55170 0.44250 0.01080  -0.00360 0.04040  928  GLN C CD  
7079 O OE1 . GLN A 928  ? 0.42680 0.54240 0.44040 0.01020  -0.00540 0.03850  928  GLN C OE1 
7080 N NE2 . GLN A 928  ? 0.53710 0.66230 0.55040 0.01240  -0.00270 0.03670  928  GLN C NE2 
7081 N N   . VAL A 929  ? 0.29050 0.39350 0.30880 -0.00370 0.00120  0.05480  929  VAL C N   
7082 C CA  . VAL A 929  ? 0.27510 0.36830 0.29350 -0.00610 0.00210  0.05700  929  VAL C CA  
7083 C C   . VAL A 929  ? 0.28730 0.38130 0.30660 -0.00920 0.00520  0.06290  929  VAL C C   
7084 O O   . VAL A 929  ? 0.31140 0.40000 0.32920 -0.00850 0.00660  0.06670  929  VAL C O   
7085 C CB  . VAL A 929  ? 0.32500 0.41090 0.34600 -0.01030 0.00090  0.05330  929  VAL C CB  
7086 C CG1 . VAL A 929  ? 0.28340 0.35900 0.30480 -0.01310 0.00240  0.05560  929  VAL C CG1 
7087 C CG2 . VAL A 929  ? 0.27540 0.35950 0.29510 -0.00700 -0.00190 0.04820  929  VAL C CG2 
7088 N N   . GLY A 930  ? 0.31700 0.41810 0.33920 -0.01250 0.00630  0.06390  930  GLY C N   
7089 C CA  . GLY A 930  ? 0.23640 0.33950 0.25990 -0.01570 0.00920  0.06940  930  GLY C CA  
7090 C C   . GLY A 930  ? 0.26820 0.37590 0.28820 -0.01150 0.01090  0.07390  930  GLY C C   
7091 O O   . GLY A 930  ? 0.34680 0.45140 0.36640 -0.01290 0.01320  0.07920  930  GLY C O   
7092 N N   . LEU A 931  ? 0.28150 0.39650 0.29870 -0.00630 0.00990  0.07210  931  LEU C N   
7093 C CA  . LEU A 931  ? 0.28080 0.40030 0.29380 -0.00230 0.01140  0.07590  931  LEU C CA  
7094 C C   . LEU A 931  ? 0.33410 0.44560 0.34380 0.00020  0.01090  0.07790  931  LEU C C   
7095 O O   . LEU A 931  ? 0.34040 0.45120 0.34860 0.00100  0.01260  0.08240  931  LEU C O   
7096 C CB  . LEU A 931  ? 0.36480 0.49320 0.37530 0.00250  0.01030  0.07260  931  LEU C CB  
7097 C CG  . LEU A 931  ? 0.42170 0.55920 0.43560 0.00140  0.01130  0.07150  931  LEU C CG  
7098 C CD1 . LEU A 931  ? 0.39340 0.53740 0.40500 0.00650  0.01020  0.06730  931  LEU C CD1 
7099 C CD2 . LEU A 931  ? 0.29350 0.43360 0.30880 -0.00050 0.01360  0.07580  931  LEU C CD2 
7100 N N   . LEU A 932  ? 0.28270 0.38730 0.29210 0.00150  0.00840  0.07380  932  LEU C N   
7101 C CA  . LEU A 932  ? 0.35770 0.45420 0.36490 0.00370  0.00790  0.07550  932  LEU C CA  
7102 C C   . LEU A 932  ? 0.30170 0.39050 0.31120 -0.00030 0.01030  0.08030  932  LEU C C   
7103 O O   . LEU A 932  ? 0.37430 0.46070 0.38190 0.00130  0.01180  0.08550  932  LEU C O   
7104 C CB  . LEU A 932  ? 0.27290 0.36360 0.28020 0.00520  0.00500  0.06990  932  LEU C CB  
7105 C CG  . LEU A 932  ? 0.33560 0.43250 0.34000 0.00990  0.00260  0.06560  932  LEU C CG  
7106 C CD1 . LEU A 932  ? 0.41990 0.51110 0.42530 0.01040  -0.00020 0.05990  932  LEU C CD1 
7107 C CD2 . LEU A 932  ? 0.33540 0.43510 0.33520 0.01460  0.00250  0.06850  932  LEU C CD2 
7108 N N   . THR A 933  ? 0.29390 0.37890 0.30760 -0.00570 0.01090  0.07870  933  THR C N   
7109 C CA  . THR A 933  ? 0.33780 0.41480 0.35390 -0.01030 0.01330  0.08270  933  THR C CA  
7110 C C   . THR A 933  ? 0.34160 0.42390 0.35710 -0.01110 0.01630  0.08940  933  THR C C   
7111 O O   . THR A 933  ? 0.40910 0.48500 0.42450 -0.01170 0.01820  0.09420  933  THR C O   
7112 C CB  . THR A 933  ? 0.30460 0.37860 0.32490 -0.01670 0.01330  0.07930  933  THR C CB  
7113 O OG1 . THR A 933  ? 0.32730 0.39750 0.34780 -0.01580 0.01060  0.07310  933  THR C OG1 
7114 C CG2 . THR A 933  ? 0.31240 0.37670 0.33500 -0.02170 0.01590  0.08270  933  THR C CG2 
7115 N N   . THR A 934  ? 0.35200 0.44540 0.36750 -0.01080 0.01650  0.08900  934  THR C N   
7116 C CA  . THR A 934  ? 0.32680 0.42470 0.34240 -0.01110 0.01840  0.09250  934  THR C CA  
7117 C C   . THR A 934  ? 0.34840 0.44580 0.35990 -0.00600 0.01870  0.09550  934  THR C C   
7118 O O   . THR A 934  ? 0.38300 0.47850 0.39470 -0.00690 0.02070  0.09990  934  THR C O   
7119 C CB  . THR A 934  ? 0.37850 0.48820 0.39530 -0.01110 0.01830  0.09020  934  THR C CB  
7120 O OG1 . THR A 934  ? 0.30330 0.41340 0.32450 -0.01630 0.01800  0.08780  934  THR C OG1 
7121 C CG2 . THR A 934  ? 0.32800 0.44250 0.34480 -0.01120 0.02030  0.09390  934  THR C CG2 
7122 N N   . ILE A 935  ? 0.34100 0.44000 0.34910 -0.00090 0.01660  0.09310  935  ILE C N   
7123 C CA  . ILE A 935  ? 0.30850 0.40690 0.31310 0.00370  0.01640  0.09540  935  ILE C CA  
7124 C C   . ILE A 935  ? 0.32710 0.41470 0.33270 0.00240  0.01770  0.09980  935  ILE C C   
7125 O O   . ILE A 935  ? 0.31280 0.39980 0.31750 0.00320  0.01920  0.10400  935  ILE C O   
7126 C CB  . ILE A 935  ? 0.40050 0.50060 0.40190 0.00880  0.01360  0.09120  935  ILE C CB  
7127 C CG1 . ILE A 935  ? 0.38380 0.49410 0.38390 0.01080  0.01250  0.08670  935  ILE C CG1 
7128 C CG2 . ILE A 935  ? 0.36310 0.46170 0.36170 0.01270  0.01330  0.09360  935  ILE C CG2 
7129 C CD1 . ILE A 935  ? 0.39460 0.50540 0.39240 0.01460  0.00970  0.08120  935  ILE C CD1 
7130 N N   . GLY A 936  ? 0.31240 0.39130 0.31990 0.00050  0.01730  0.09870  936  GLY C N   
7131 C CA  . GLY A 936  ? 0.34110 0.40870 0.34980 -0.00050 0.01870  0.10230  936  GLY C CA  
7132 C C   . GLY A 936  ? 0.36050 0.42410 0.37210 -0.00570 0.02170  0.10600  936  GLY C C   
7133 O O   . GLY A 936  ? 0.37810 0.43590 0.38970 -0.00530 0.02340  0.11020  936  GLY C O   
7134 N N   . LEU A 937  ? 0.36650 0.43310 0.38080 -0.01070 0.02240  0.10410  937  LEU C N   
7135 C CA  . LEU A 937  ? 0.36090 0.42460 0.37800 -0.01610 0.02500  0.10670  937  LEU C CA  
7136 C C   . LEU A 937  ? 0.33450 0.40350 0.34970 -0.01410 0.02640  0.11110  937  LEU C C   
7137 O O   . LEU A 937  ? 0.37870 0.44150 0.39470 -0.01600 0.02870  0.11520  937  LEU C O   
7138 C CB  . LEU A 937  ? 0.38310 0.45260 0.40320 -0.02110 0.02480  0.10340  937  LEU C CB  
7139 C CG  . LEU A 937  ? 0.45230 0.51720 0.47510 -0.02490 0.02360  0.09890  937  LEU C CG  
7140 C CD1 . LEU A 937  ? 0.48840 0.56180 0.51390 -0.02880 0.02300  0.09560  937  LEU C CD1 
7141 C CD2 . LEU A 937  ? 0.55140 0.60260 0.57620 -0.02920 0.02540  0.10000  937  LEU C CD2 
7142 N N   . SER A 938  ? 0.31820 0.39860 0.33110 -0.01040 0.02520  0.11000  938  SER C N   
7143 C CA  . SER A 938  ? 0.37900 0.46580 0.39000 -0.00860 0.02650  0.11360  938  SER C CA  
7144 C C   . SER A 938  ? 0.35140 0.43310 0.35990 -0.00480 0.02680  0.11740  938  SER C C   
7145 O O   . SER A 938  ? 0.38590 0.46600 0.39430 -0.00560 0.02880  0.12220  938  SER C O   
7146 C CB  . SER A 938  ? 0.36910 0.46830 0.37780 -0.00490 0.02500  0.11070  938  SER C CB  
7147 O OG  . SER A 938  ? 0.54530 0.64920 0.55640 -0.00740 0.02430  0.10660  938  SER C OG  
7148 N N   . ALA A 939  ? 0.39580 0.47510 0.40230 -0.00080 0.02460  0.11540  939  ALA C N   
7149 C CA  . ALA A 939  ? 0.36770 0.44280 0.37220 0.00310  0.02450  0.11860  939  ALA C CA  
7150 C C   . ALA A 939  ? 0.38710 0.45020 0.39420 0.00020  0.02680  0.12270  939  ALA C C   
7151 O O   . ALA A 939  ? 0.33200 0.39290 0.33840 0.00140  0.02810  0.12740  939  ALA C O   
7152 C CB  . ALA A 939  ? 0.41380 0.48810 0.41660 0.00740  0.02170  0.11510  939  ALA C CB  
7153 N N   . LYS A 940  ? 0.35430 0.40950 0.36440 -0.00400 0.02730  0.12060  940  LYS C N   
7154 C CA  . LYS A 940  ? 0.36510 0.40760 0.37780 -0.00730 0.02960  0.12320  940  LYS C CA  
7155 C C   . LYS A 940  ? 0.42270 0.46530 0.43610 -0.01050 0.03230  0.12770  940  LYS C C   
7156 O O   . LYS A 940  ? 0.37420 0.40990 0.38760 -0.00990 0.03400  0.13210  940  LYS C O   
7157 C CB  . LYS A 940  ? 0.37840 0.41380 0.39420 -0.01200 0.02970  0.11920  940  LYS C CB  
7158 C CG  . LYS A 940  ? 0.37290 0.39600 0.39150 -0.01740 0.03260  0.12090  940  LYS C CG  
7159 C CD  . LYS A 940  ? 0.42100 0.44740 0.44190 -0.02400 0.03360  0.11920  940  LYS C CD  
7160 C CE  . LYS A 940  ? 0.44850 0.46380 0.47150 -0.02970 0.03660  0.12090  940  LYS C CE  
7161 N NZ  . LYS A 940  ? 0.38660 0.40610 0.41200 -0.03620 0.03750  0.11910  940  LYS C NZ  
7162 N N   . ASN A 941  ? 0.37160 0.42240 0.38570 -0.01360 0.03280  0.12680  941  ASN C N   
7163 C CA  . ASN A 941  ? 0.40610 0.45780 0.42080 -0.01660 0.03540  0.13100  941  ASN C CA  
7164 C C   . ASN A 941  ? 0.42770 0.48460 0.43940 -0.01190 0.03560  0.13560  941  ASN C C   
7165 O O   . ASN A 941  ? 0.36360 0.41570 0.37540 -0.01300 0.03780  0.14050  941  ASN C O   
7166 C CB  . ASN A 941  ? 0.42530 0.48550 0.44170 -0.02080 0.03580  0.12900  941  ASN C CB  
7167 C CG  . ASN A 941  ? 0.45900 0.51220 0.47920 -0.02750 0.03670  0.12630  941  ASN C CG  
7168 O OD1 . ASN A 941  ? 0.44110 0.48200 0.46250 -0.02950 0.03760  0.12630  941  ASN C OD1 
7169 N ND2 . ASN A 941  ? 0.43660 0.49750 0.45880 -0.03100 0.03650  0.12380  941  ASN C ND2 
7170 N N   . ALA A 942  ? 0.32770 0.39430 0.33640 -0.00690 0.03340  0.13390  942  ALA C N   
7171 C CA  . ALA A 942  ? 0.34980 0.42210 0.35530 -0.00260 0.03340  0.13780  942  ALA C CA  
7172 C C   . ALA A 942  ? 0.41120 0.47440 0.41630 0.00000  0.03370  0.14150  942  ALA C C   
7173 O O   . ALA A 942  ? 0.38900 0.45200 0.39320 0.00080  0.03520  0.14670  942  ALA C O   
7174 C CB  . ALA A 942  ? 0.44930 0.53280 0.45160 0.00190  0.03090  0.13430  942  ALA C CB  
7175 N N   . ILE A 943  ? 0.37640 0.43220 0.38220 0.00140  0.03230  0.13890  943  ILE C N   
7176 C CA  . ILE A 943  ? 0.44050 0.48740 0.44660 0.00410  0.03260  0.14200  943  ILE C CA  
7177 C C   . ILE A 943  ? 0.43300 0.46970 0.44140 0.00050  0.03580  0.14680  943  ILE C C   
7178 O O   . ILE A 943  ? 0.46020 0.49380 0.46810 0.00300  0.03660  0.15160  943  ILE C O   
7179 C CB  . ILE A 943  ? 0.45150 0.49130 0.45880 0.00540  0.03090  0.13800  943  ILE C CB  
7180 C CG1 . ILE A 943  ? 0.49930 0.54800 0.50390 0.01040  0.02760  0.13430  943  ILE C CG1 
7181 C CG2 . ILE A 943  ? 0.52550 0.55350 0.53450 0.00680  0.03210  0.14130  943  ILE C CG2 
7182 C CD1 . ILE A 943  ? 0.56980 0.61340 0.57560 0.01110  0.02580  0.12940  943  ILE C CD1 
7183 N N   . LEU A 944  ? 0.39300 0.42460 0.40400 -0.00540 0.03750  0.14540  944  LEU C N   
7184 C CA  . LEU A 944  ? 0.43220 0.45330 0.44530 -0.00970 0.04070  0.14900  944  LEU C CA  
7185 C C   . LEU A 944  ? 0.46510 0.49100 0.47690 -0.00950 0.04240  0.15490  944  LEU C C   
7186 O O   . LEU A 944  ? 0.48850 0.50590 0.50130 -0.01120 0.04480  0.15920  944  LEU C O   
7187 C CB  . LEU A 944  ? 0.38080 0.39730 0.39670 -0.01670 0.04190  0.14550  944  LEU C CB  
7188 C CG  . LEU A 944  ? 0.46240 0.46920 0.48020 -0.01790 0.04120  0.14080  944  LEU C CG  
7189 C CD1 . LEU A 944  ? 0.44450 0.44900 0.46470 -0.02500 0.04200  0.13660  944  LEU C CD1 
7190 C CD2 . LEU A 944  ? 0.43380 0.42670 0.45250 -0.01690 0.04280  0.14330  944  LEU C CD2 
7191 N N   . ILE A 945  ? 0.39820 0.43760 0.40760 -0.00750 0.04130  0.15490  945  ILE C N   
7192 C CA  . ILE A 945  ? 0.39870 0.44360 0.40650 -0.00670 0.04270  0.16050  945  ILE C CA  
7193 C C   . ILE A 945  ? 0.44190 0.49150 0.44670 -0.00030 0.04120  0.16330  945  ILE C C   
7194 O O   . ILE A 945  ? 0.45250 0.49850 0.45700 0.00090  0.04260  0.16890  945  ILE C O   
7195 C CB  . ILE A 945  ? 0.40250 0.45960 0.40960 -0.00870 0.04290  0.15930  945  ILE C CB  
7196 C CG1 . ILE A 945  ? 0.42320 0.47620 0.43350 -0.01560 0.04490  0.15780  945  ILE C CG1 
7197 C CG2 . ILE A 945  ? 0.40880 0.47300 0.41350 -0.00680 0.04410  0.16470  945  ILE C CG2 
7198 C CD1 . ILE A 945  ? 0.41290 0.47770 0.42340 -0.01720 0.04420  0.15420  945  ILE C CD1 
7199 N N   . VAL A 946  ? 0.39360 0.45160 0.39620 0.00370  0.03830  0.15940  946  VAL C N   
7200 C CA  . VAL A 946  ? 0.45230 0.51680 0.45180 0.00940  0.03650  0.16100  946  VAL C CA  
7201 C C   . VAL A 946  ? 0.49180 0.54740 0.49220 0.01240  0.03630  0.16390  946  VAL C C   
7202 O O   . VAL A 946  ? 0.49570 0.55290 0.49490 0.01510  0.03670  0.16890  946  VAL C O   
7203 C CB  . VAL A 946  ? 0.49900 0.57320 0.49610 0.01230  0.03350  0.15500  946  VAL C CB  
7204 C CG1 . VAL A 946  ? 0.51940 0.59840 0.51360 0.01790  0.03130  0.15570  946  VAL C CG1 
7205 C CG2 . VAL A 946  ? 0.35070 0.43580 0.34640 0.01060  0.03380  0.15320  946  VAL C CG2 
7206 N N   . GLU A 947  ? 0.47350 0.52010 0.47620 0.01210  0.03570  0.16070  947  GLU C N   
7207 C CA  . GLU A 947  ? 0.58080 0.61800 0.58500 0.01490  0.03570  0.16280  947  GLU C CA  
7208 C C   . GLU A 947  ? 0.54480 0.57520 0.55030 0.01370  0.03860  0.16960  947  GLU C C   
7209 O O   . GLU A 947  ? 0.49610 0.52660 0.50100 0.01750  0.03850  0.17400  947  GLU C O   
7210 C CB  . GLU A 947  ? 0.57310 0.59960 0.58020 0.01300  0.03570  0.15850  947  GLU C CB  
7211 C CG  . GLU A 947  ? 0.57660 0.58910 0.58670 0.01270  0.03780  0.16170  947  GLU C CG  
7212 C CD  . GLU A 947  ? 0.73430 0.74620 0.74430 0.01850  0.03640  0.16340  947  GLU C CD  
7213 O OE1 . GLU A 947  ? 0.80110 0.80290 0.81350 0.01940  0.03810  0.16660  947  GLU C OE1 
7214 O OE2 . GLU A 947  ? 0.83500 0.85680 0.84270 0.02230  0.03350  0.16110  947  GLU C OE2 
7215 N N   . PHE A 948  ? 0.50380 0.52830 0.51110 0.00820  0.04130  0.17050  948  PHE C N   
7216 C CA  . PHE A 948  ? 0.55350 0.56980 0.56230 0.00610  0.04430  0.17650  948  PHE C CA  
7217 C C   . PHE A 948  ? 0.56230 0.58770 0.56860 0.00800  0.04480  0.18220  948  PHE C C   
7218 O O   . PHE A 948  ? 0.59530 0.61690 0.60190 0.01020  0.04590  0.18780  948  PHE C O   
7219 C CB  . PHE A 948  ? 0.68680 0.69620 0.69760 -0.00090 0.04680  0.17510  948  PHE C CB  
7220 C CG  . PHE A 948  ? 0.80220 0.79710 0.81560 -0.00370 0.04980  0.17850  948  PHE C CG  
7221 C CD1 . PHE A 948  ? 0.86770 0.85390 0.88230 0.00010  0.04990  0.18050  948  PHE C CD1 
7222 C CD2 . PHE A 948  ? 0.78430 0.77420 0.79900 -0.01010 0.05260  0.17940  948  PHE C CD2 
7223 C CE1 . PHE A 948  ? 0.92710 0.89950 0.94410 -0.00240 0.05280  0.18340  948  PHE C CE1 
7224 C CE2 . PHE A 948  ? 0.84090 0.81680 0.85760 -0.01300 0.05540  0.18220  948  PHE C CE2 
7225 C CZ  . PHE A 948  ? 0.90990 0.87680 0.92770 -0.00910 0.05550  0.18420  948  PHE C CZ  
7226 N N   . ALA A 949  ? 0.48200 0.51950 0.48590 0.00730  0.04410  0.18090  949  ALA C N   
7227 C CA  . ALA A 949  ? 0.53720 0.58410 0.53840 0.00900  0.04460  0.18590  949  ALA C CA  
7228 C C   . ALA A 949  ? 0.50240 0.55270 0.50180 0.01510  0.04270  0.18840  949  ALA C C   
7229 O O   . ALA A 949  ? 0.48440 0.53390 0.48360 0.01660  0.04400  0.19470  949  ALA C O   
7230 C CB  . ALA A 949  ? 0.49400 0.55400 0.49280 0.00810  0.04380  0.18280  949  ALA C CB  
7231 N N   . LYS A 950  ? 0.49730 0.55170 0.49560 0.01850  0.03970  0.18340  950  LYS C N   
7232 C CA  . LYS A 950  ? 0.55030 0.60950 0.54690 0.02390  0.03770  0.18510  950  LYS C CA  
7233 C C   . LYS A 950  ? 0.68100 0.72930 0.68040 0.02560  0.03890  0.19000  950  LYS C C   
7234 O O   . LYS A 950  ? 0.61570 0.66710 0.61410 0.02870  0.03880  0.19520  950  LYS C O   
7235 C CB  . LYS A 950  ? 0.57450 0.63820 0.56990 0.02660  0.03430  0.17840  950  LYS C CB  
7236 C CG  . LYS A 950  ? 0.69780 0.76700 0.69140 0.03200  0.03200  0.17960  950  LYS C CG  
7237 C CD  . LYS A 950  ? 0.88420 0.95360 0.87800 0.03430  0.02910  0.17340  950  LYS C CD  
7238 C CE  . LYS A 950  ? 0.95100 1.02370 0.94400 0.03910  0.02710  0.17500  950  LYS C CE  
7239 N NZ  . LYS A 950  ? 0.93430 1.02050 0.92290 0.04130  0.02460  0.17280  950  LYS C NZ  
7240 N N   . ASP A 951  ? 0.63320 0.66900 0.63610 0.02340  0.04000  0.18820  951  ASP C N   
7241 C CA  . ASP A 951  ? 0.66010 0.68430 0.66600 0.02490  0.04140  0.19200  951  ASP C CA  
7242 C C   . ASP A 951  ? 0.75040 0.77060 0.75690 0.02340  0.04450  0.19940  951  ASP C C   
7243 O O   . ASP A 951  ? 0.75480 0.77090 0.76260 0.02640  0.04520  0.20450  951  ASP C O   
7244 C CB  . ASP A 951  ? 0.78170 0.79300 0.79100 0.02240  0.04220  0.18770  951  ASP C CB  
7245 C CG  . ASP A 951  ? 0.91960 0.92400 0.93130 0.02660  0.04150  0.18750  951  ASP C CG  
7246 O OD1 . ASP A 951  ? 0.95190 0.96420 0.96220 0.03140  0.03890  0.18710  951  ASP C OD1 
7247 O OD2 . ASP A 951  ? 0.92820 0.91910 0.94310 0.02490  0.04350  0.18750  951  ASP C OD2 
7248 N N   . LEU A 952  ? 0.78300 0.80470 0.78870 0.01870  0.04630  0.20020  952  LEU C N   
7249 C CA  . LEU A 952  ? 0.73200 0.75070 0.73800 0.01670  0.04930  0.20720  952  LEU C CA  
7250 C C   . LEU A 952  ? 0.75750 0.78800 0.76050 0.02060  0.04830  0.21220  952  LEU C C   
7251 O O   . LEU A 952  ? 0.78300 0.81060 0.78650 0.02170  0.05000  0.21910  952  LEU C O   
7252 C CB  . LEU A 952  ? 0.79190 0.81020 0.79800 0.01040  0.05140  0.20630  952  LEU C CB  
7253 C CG  . LEU A 952  ? 0.81760 0.82370 0.82670 0.00540  0.05280  0.20200  952  LEU C CG  
7254 C CD1 . LEU A 952  ? 0.88190 0.89040 0.89090 -0.00080 0.05460  0.20080  952  LEU C CD1 
7255 C CD2 . LEU A 952  ? 0.79380 0.78470 0.80590 0.00480  0.05520  0.20560  952  LEU C CD2 
7256 N N   . MET A 953  ? 0.59980 0.64350 0.59960 0.02270  0.04570  0.20870  953  MET C N   
7257 C CA  . MET A 953  ? 0.67020 0.72570 0.66660 0.02640  0.04440  0.21250  953  MET C CA  
7258 C C   . MET A 953  ? 0.74950 0.80270 0.74690 0.03150  0.04310  0.21540  953  MET C C   
7259 O O   . MET A 953  ? 0.74390 0.80090 0.74020 0.03400  0.04350  0.22160  953  MET C O   
7260 C CB  . MET A 953  ? 0.62650 0.69560 0.61910 0.02740  0.04180  0.20700  953  MET C CB  
7261 C CG  . MET A 953  ? 0.68840 0.76180 0.68000 0.02290  0.04320  0.20470  953  MET C CG  
7262 S SD  . MET A 953  ? 0.72250 0.81210 0.70950 0.02450  0.04050  0.19870  953  MET C SD  
7263 C CE  . MET A 953  ? 0.69400 0.79420 0.67710 0.02790  0.04030  0.20500  953  MET C CE  
7264 N N   . ASP A 954  ? 0.69940 0.74650 0.69900 0.03310  0.04170  0.21100  954  ASP C N   
7265 C CA  . ASP A 954  ? 0.71790 0.76370 0.71870 0.03800  0.04020  0.21280  954  ASP C CA  
7266 C C   . ASP A 954  ? 0.74710 0.77990 0.75200 0.03850  0.04280  0.21830  954  ASP C C   
7267 O O   . ASP A 954  ? 0.85190 0.88610 0.85710 0.04190  0.04290  0.22430  954  ASP C O   
7268 C CB  . ASP A 954  ? 0.68070 0.72660 0.68210 0.03980  0.03740  0.20540  954  ASP C CB  
7269 C CG  . ASP A 954  ? 0.74240 0.80210 0.73960 0.04060  0.03450  0.20040  954  ASP C CG  
7270 O OD1 . ASP A 954  ? 0.83730 0.90740 0.83110 0.04120  0.03420  0.20310  954  ASP C OD1 
7271 O OD2 . ASP A 954  ? 0.77560 0.83550 0.77290 0.04060  0.03250  0.19360  954  ASP C OD2 
7272 N N   . LYS A 955  ? 0.71640 0.73630 0.72440 0.03500  0.04490  0.21620  955  LYS C N   
7273 C CA  . LYS A 955  ? 0.79420 0.80020 0.80620 0.03530  0.04740  0.22040  955  LYS C CA  
7274 C C   . LYS A 955  ? 0.92070 0.92220 0.93310 0.03240  0.05080  0.22730  955  LYS C C   
7275 O O   . LYS A 955  ? 1.03870 1.02950 1.05410 0.03310  0.05300  0.23180  955  LYS C O   
7276 C CB  . LYS A 955  ? 0.78050 0.77370 0.79550 0.03260  0.04830  0.21480  955  LYS C CB  
7277 C CG  . LYS A 955  ? 0.83970 0.83570 0.85500 0.03530  0.04530  0.20810  955  LYS C CG  
7278 C CD  . LYS A 955  ? 0.93700 0.91980 0.95520 0.03230  0.04660  0.20290  955  LYS C CD  
7279 C CE  . LYS A 955  ? 1.01830 1.00210 1.03720 0.03540  0.04390  0.19700  955  LYS C CE  
7280 N NZ  . LYS A 955  ? 1.04030 1.01020 1.06250 0.03300  0.04550  0.19270  955  LYS C NZ  
7281 N N   . GLU A 956  ? 0.86350 0.87280 0.87290 0.02930  0.05120  0.22800  956  GLU C N   
7282 C CA  . GLU A 956  ? 0.81190 0.81720 0.82150 0.02600  0.05450  0.23430  956  GLU C CA  
7283 C C   . GLU A 956  ? 0.78780 0.80660 0.79370 0.02710  0.05400  0.23900  956  GLU C C   
7284 O O   . GLU A 956  ? 0.84680 0.86410 0.85250 0.02440  0.05660  0.24440  956  GLU C O   
7285 C CB  . GLU A 956  ? 0.86660 0.86370 0.87730 0.01930  0.05670  0.23100  956  GLU C CB  
7286 C CG  . GLU A 956  ? 0.98960 0.97110 1.00400 0.01750  0.05790  0.22740  956  GLU C CG  
7287 C CD  . GLU A 956  ? 1.13460 1.10640 1.15020 0.01030  0.06090  0.22600  956  GLU C CD  
7288 O OE1 . GLU A 956  ? 1.21490 1.18960 1.22930 0.00700  0.06270  0.23000  956  GLU C OE1 
7289 O OE2 . GLU A 956  ? 1.15530 1.11680 1.17320 0.00770  0.06130  0.22090  956  GLU C OE2 
7290 N N   . GLY A 957  ? 0.78060 0.81270 0.78340 0.03080  0.05090  0.23680  957  GLY C N   
7291 C CA  . GLY A 957  ? 0.71370 0.75920 0.71270 0.03220  0.05030  0.24090  957  GLY C CA  
7292 C C   . GLY A 957  ? 0.68390 0.73470 0.68050 0.02760  0.05180  0.24060  957  GLY C C   
7293 O O   . GLY A 957  ? 0.63970 0.69880 0.63370 0.02780  0.05250  0.24550  957  GLY C O   
7294 N N   . LYS A 958  ? 0.66720 0.71390 0.66490 0.02340  0.05230  0.23470  958  LYS C N   
7295 C CA  . LYS A 958  ? 0.71130 0.76280 0.70750 0.01880  0.05390  0.23400  958  LYS C CA  
7296 C C   . LYS A 958  ? 0.63650 0.70390 0.62840 0.02030  0.05150  0.23030  958  LYS C C   
7297 O O   . LYS A 958  ? 0.67480 0.74700 0.66560 0.02330  0.04860  0.22510  958  LYS C O   
7298 C CB  . LYS A 958  ? 0.78190 0.82360 0.78090 0.01350  0.05530  0.22920  958  LYS C CB  
7299 C CG  . LYS A 958  ? 0.88880 0.91470 0.89140 0.01080  0.05830  0.23310  958  LYS C CG  
7300 C CD  . LYS A 958  ? 0.95950 0.97580 0.96460 0.00490  0.05980  0.22840  958  LYS C CD  
7301 C CE  . LYS A 958  ? 1.04890 1.04990 1.05710 0.00170  0.06320  0.23270  958  LYS C CE  
7302 N NZ  . LYS A 958  ? 1.08090 1.07580 1.09040 -0.00570 0.06570  0.23060  958  LYS C NZ  
7303 N N   . GLY A 959  ? 0.61430 0.68960 0.60400 0.01820  0.05300  0.23300  959  GLY C N   
7304 C CA  . GLY A 959  ? 0.66830 0.75820 0.65400 0.01920  0.05130  0.22930  959  GLY C CA  
7305 C C   . GLY A 959  ? 0.73750 0.82810 0.72390 0.01690  0.05030  0.22100  959  GLY C C   
7306 O O   . GLY A 959  ? 0.73410 0.81450 0.72390 0.01340  0.05150  0.21880  959  GLY C O   
7307 N N   . LEU A 960  ? 0.72000 0.82260 0.70300 0.01880  0.04810  0.21630  960  LEU C N   
7308 C CA  . LEU A 960  ? 0.69380 0.79910 0.67710 0.01730  0.04680  0.20840  960  LEU C CA  
7309 C C   . LEU A 960  ? 0.65770 0.75800 0.64390 0.01160  0.04940  0.20750  960  LEU C C   
7310 O O   . LEU A 960  ? 0.51100 0.60380 0.50020 0.00930  0.04920  0.20320  960  LEU C O   
7311 C CB  . LEU A 960  ? 0.64800 0.76790 0.62680 0.01940  0.04520  0.20510  960  LEU C CB  
7312 C CG  . LEU A 960  ? 0.68510 0.80990 0.66270 0.02110  0.04240  0.19680  960  LEU C CG  
7313 C CD1 . LEU A 960  ? 0.60270 0.73810 0.57820 0.01980  0.04270  0.19290  960  LEU C CD1 
7314 C CD2 . LEU A 960  ? 0.62430 0.73850 0.60570 0.01970  0.04160  0.19250  960  LEU C CD2 
7315 N N   . ILE A 961  ? 0.54230 0.64720 0.52780 0.00910  0.05190  0.21160  961  ILE C N   
7316 C CA  . ILE A 961  ? 0.61600 0.71860 0.60400 0.00360  0.05430  0.21070  961  ILE C CA  
7317 C C   . ILE A 961  ? 0.63770 0.72510 0.62990 -0.00030 0.05630  0.21280  961  ILE C C   
7318 O O   . ILE A 961  ? 0.55640 0.63830 0.55140 -0.00390 0.05650  0.20840  961  ILE C O   
7319 C CB  . ILE A 961  ? 0.66950 0.78110 0.65560 0.00200  0.05650  0.21490  961  ILE C CB  
7320 C CG1 . ILE A 961  ? 0.68070 0.80710 0.66250 0.00550  0.05470  0.21180  961  ILE C CG1 
7321 C CG2 . ILE A 961  ? 0.64350 0.75270 0.63270 -0.00400 0.05910  0.21410  961  ILE C CG2 
7322 C CD1 . ILE A 961  ? 0.71890 0.85030 0.70110 0.00470  0.05340  0.20390  961  ILE C CD1 
7323 N N   . GLU A 962  ? 0.60780 0.68850 0.60030 0.00030  0.05780  0.21960  962  GLU C N   
7324 C CA  . GLU A 962  ? 0.62170 0.68710 0.61800 -0.00320 0.05990  0.22190  962  GLU C CA  
7325 C C   . GLU A 962  ? 0.56370 0.62020 0.56230 -0.00290 0.05820  0.21620  962  GLU C C   
7326 O O   . GLU A 962  ? 0.58010 0.62700 0.58170 -0.00760 0.05960  0.21390  962  GLU C O   
7327 C CB  . GLU A 962  ? 0.71100 0.77090 0.70710 -0.00100 0.06120  0.22970  962  GLU C CB  
7328 C CG  . GLU A 962  ? 0.83200 0.87580 0.83180 -0.00500 0.06400  0.23260  962  GLU C CG  
7329 C CD  . GLU A 962  ? 0.95740 0.99540 0.95740 -0.00240 0.06520  0.24050  962  GLU C CD  
7330 O OE1 . GLU A 962  ? 1.01280 1.03860 1.01520 -0.00610 0.06810  0.24390  962  GLU C OE1 
7331 O OE2 . GLU A 962  ? 0.91090 0.95610 0.90850 0.00310  0.06340  0.24310  962  GLU C OE2 
7332 N N   . ALA A 963  ? 0.59920 0.65890 0.59640 0.00240  0.05530  0.21400  963  ALA C N   
7333 C CA  . ALA A 963  ? 0.56720 0.61890 0.56630 0.00330  0.05360  0.20890  963  ALA C CA  
7334 C C   . ALA A 963  ? 0.51430 0.56800 0.51440 -0.00010 0.05280  0.20160  963  ALA C C   
7335 O O   . ALA A 963  ? 0.44570 0.48950 0.44850 -0.00260 0.05300  0.19810  963  ALA C O   
7336 C CB  . ALA A 963  ? 0.57330 0.63020 0.57040 0.00960  0.05040  0.20790  963  ALA C CB  
7337 N N   . THR A 964  ? 0.47330 0.53980 0.47110 0.00000  0.05200  0.19930  964  THR C N   
7338 C CA  . THR A 964  ? 0.54060 0.61030 0.53940 -0.00280 0.05120  0.19260  964  THR C CA  
7339 C C   . THR A 964  ? 0.54130 0.60390 0.54340 -0.00950 0.05410  0.19300  964  THR C C   
7340 O O   . THR A 964  ? 0.53770 0.59440 0.54230 -0.01260 0.05380  0.18840  964  THR C O   
7341 C CB  . THR A 964  ? 0.57470 0.65980 0.57040 -0.00090 0.05000  0.19020  964  THR C CB  
7342 O OG1 . THR A 964  ? 0.51290 0.60420 0.50550 0.00490  0.04720  0.18900  964  THR C OG1 
7343 C CG2 . THR A 964  ? 0.52460 0.61290 0.52200 -0.00370 0.04930  0.18370  964  THR C CG2 
7344 N N   . LEU A 965  ? 0.49470 0.55800 0.49680 -0.01190 0.05670  0.19860  965  LEU C N   
7345 C CA  . LEU A 965  ? 0.49830 0.55530 0.50340 -0.01870 0.05960  0.19930  965  LEU C CA  
7346 C C   . LEU A 965  ? 0.47700 0.51730 0.48480 -0.02150 0.06070  0.19930  965  LEU C C   
7347 O O   . LEU A 965  ? 0.50130 0.53570 0.51180 -0.02660 0.06150  0.19550  965  LEU C O   
7348 C CB  . LEU A 965  ? 0.50320 0.56440 0.50740 -0.02040 0.06230  0.20570  965  LEU C CB  
7349 C CG  . LEU A 965  ? 0.56450 0.64190 0.56630 -0.01880 0.06180  0.20530  965  LEU C CG  
7350 C CD1 . LEU A 965  ? 0.58950 0.67040 0.59050 -0.02060 0.06470  0.21190  965  LEU C CD1 
7351 C CD2 . LEU A 965  ? 0.55310 0.63630 0.55660 -0.02180 0.06120  0.19900  965  LEU C CD2 
7352 N N   . ASP A 966  ? 0.42720 0.46010 0.43450 -0.01810 0.06080  0.20340  966  ASP C N   
7353 C CA  . ASP A 966  ? 0.46120 0.47820 0.47110 -0.02000 0.06180  0.20300  966  ASP C CA  
7354 C C   . ASP A 966  ? 0.51080 0.52450 0.52210 -0.02030 0.05970  0.19560  966  ASP C C   
7355 O O   . ASP A 966  ? 0.53530 0.53840 0.54900 -0.02510 0.06100  0.19270  966  ASP C O   
7356 C CB  . ASP A 966  ? 0.54890 0.56030 0.55830 -0.01510 0.06180  0.20820  966  ASP C CB  
7357 C CG  . ASP A 966  ? 0.75110 0.76190 0.75990 -0.01590 0.06440  0.21600  966  ASP C CG  
7358 O OD1 . ASP A 966  ? 0.79670 0.80780 0.80610 -0.02140 0.06680  0.21720  966  ASP C OD1 
7359 O OD2 . ASP A 966  ? 0.81640 0.82660 0.82420 -0.01120 0.06420  0.22100  966  ASP C OD2 
7360 N N   . ALA A 967  ? 0.51950 0.54230 0.52890 -0.01530 0.05660  0.19230  967  ALA C N   
7361 C CA  . ALA A 967  ? 0.54850 0.56890 0.55890 -0.01470 0.05440  0.18560  967  ALA C CA  
7362 C C   . ALA A 967  ? 0.48820 0.51070 0.50020 -0.02040 0.05470  0.18050  967  ALA C C   
7363 O O   . ALA A 967  ? 0.42130 0.43550 0.43540 -0.02340 0.05460  0.17610  967  ALA C O   
7364 C CB  . ALA A 967  ? 0.48790 0.51890 0.49560 -0.00830 0.05110  0.18350  967  ALA C CB  
7365 N N   . VAL A 968  ? 0.43330 0.46750 0.44430 -0.02160 0.05500  0.18090  968  VAL C N   
7366 C CA  . VAL A 968  ? 0.52150 0.55970 0.53430 -0.02670 0.05530  0.17660  968  VAL C CA  
7367 C C   . VAL A 968  ? 0.48380 0.51080 0.49960 -0.03390 0.05830  0.17730  968  VAL C C   
7368 O O   . VAL A 968  ? 0.44430 0.46770 0.46240 -0.03840 0.05820  0.17240  968  VAL C O   
7369 C CB  . VAL A 968  ? 0.61620 0.66970 0.62740 -0.02570 0.05520  0.17760  968  VAL C CB  
7370 C CG1 . VAL A 968  ? 0.69990 0.75490 0.71350 -0.03210 0.05770  0.17820  968  VAL C CG1 
7371 C CG2 . VAL A 968  ? 0.52020 0.58420 0.53000 -0.02190 0.05210  0.17220  968  VAL C CG2 
7372 N N   . ARG A 969  ? 0.44470 0.46560 0.46030 -0.03500 0.06080  0.18330  969  ARG C N   
7373 C CA  . ARG A 969  ? 0.45770 0.46710 0.47580 -0.04190 0.06380  0.18430  969  ARG C CA  
7374 C C   . ARG A 969  ? 0.47300 0.46800 0.49260 -0.04360 0.06360  0.18050  969  ARG C C   
7375 O O   . ARG A 969  ? 0.48610 0.47520 0.50780 -0.04990 0.06460  0.17650  969  ARG C O   
7376 C CB  . ARG A 969  ? 0.48490 0.49020 0.50210 -0.04180 0.06640  0.19200  969  ARG C CB  
7377 C CG  . ARG A 969  ? 0.49050 0.48350 0.50990 -0.04910 0.06980  0.19330  969  ARG C CG  
7378 C CD  . ARG A 969  ? 0.51080 0.50100 0.52920 -0.04910 0.07240  0.20130  969  ARG C CD  
7379 N NE  . ARG A 969  ? 0.62110 0.60640 0.63820 -0.04290 0.07180  0.20550  969  ARG C NE  
7380 C CZ  . ARG A 969  ? 0.61620 0.58800 0.63430 -0.04210 0.07180  0.20450  969  ARG C CZ  
7381 N NH1 . ARG A 969  ? 0.64650 0.60810 0.66650 -0.04730 0.07240  0.19930  969  ARG C NH1 
7382 N NH2 . ARG A 969  ? 0.60640 0.57530 0.62360 -0.03600 0.07120  0.20860  969  ARG C NH2 
7383 N N   . MET A 970  ? 0.47440 0.46400 0.49300 -0.03810 0.06240  0.18160  970  MET C N   
7384 C CA  . MET A 970  ? 0.48820 0.46350 0.50830 -0.03910 0.06250  0.17850  970  MET C CA  
7385 C C   . MET A 970  ? 0.41900 0.39630 0.43970 -0.03930 0.06000  0.17110  970  MET C C   
7386 O O   . MET A 970  ? 0.48740 0.45360 0.50960 -0.04220 0.06030  0.16720  970  MET C O   
7387 C CB  . MET A 970  ? 0.56360 0.53260 0.58280 -0.03290 0.06220  0.18250  970  MET C CB  
7388 C CG  . MET A 970  ? 0.67940 0.64120 0.69870 -0.03390 0.06520  0.18960  970  MET C CG  
7389 S SD  . MET A 970  ? 0.81120 0.76690 0.83030 -0.02620 0.06480  0.19470  970  MET C SD  
7390 C CE  . MET A 970  ? 0.48990 0.46410 0.50590 -0.01950 0.06230  0.19800  970  MET C CE  
7391 N N   . ARG A 971  ? 0.45140 0.44270 0.47090 -0.03630 0.05760  0.16910  971  ARG C N   
7392 C CA  . ARG A 971  ? 0.45980 0.45350 0.47990 -0.03560 0.05500  0.16250  971  ARG C CA  
7393 C C   . ARG A 971  ? 0.48290 0.48280 0.50460 -0.04110 0.05490  0.15790  971  ARG C C   
7394 O O   . ARG A 971  ? 0.49260 0.49320 0.51510 -0.04170 0.05300  0.15220  971  ARG C O   
7395 C CB  . ARG A 971  ? 0.46910 0.47250 0.48690 -0.02790 0.05200  0.16240  971  ARG C CB  
7396 C CG  . ARG A 971  ? 0.49390 0.48950 0.51090 -0.02250 0.05150  0.16460  971  ARG C CG  
7397 C CD  . ARG A 971  ? 0.58120 0.56770 0.59990 -0.02270 0.05040  0.15940  971  ARG C CD  
7398 N NE  . ARG A 971  ? 0.61470 0.59040 0.63380 -0.01900 0.05080  0.16140  971  ARG C NE  
7399 C CZ  . ARG A 971  ? 0.62370 0.60230 0.64170 -0.01230 0.04870  0.16180  971  ARG C CZ  
7400 N NH1 . ARG A 971  ? 0.46370 0.45520 0.47970 -0.00860 0.04590  0.16010  971  ARG C NH1 
7401 N NH2 . ARG A 971  ? 0.61050 0.57910 0.62960 -0.00930 0.04930  0.16370  971  ARG C NH2 
7402 N N   . LEU A 972  ? 0.44880 0.45340 0.47120 -0.04520 0.05680  0.16030  972  LEU C N   
7403 C CA  . LEU A 972  ? 0.43070 0.44200 0.45510 -0.05040 0.05670  0.15610  972  LEU C CA  
7404 C C   . LEU A 972  ? 0.46020 0.46160 0.48680 -0.05570 0.05670  0.15050  972  LEU C C   
7405 O O   . LEU A 972  ? 0.38220 0.38900 0.40990 -0.05630 0.05470  0.14520  972  LEU C O   
7406 C CB  . LEU A 972  ? 0.42940 0.44430 0.45480 -0.05500 0.05940  0.15980  972  LEU C CB  
7407 C CG  . LEU A 972  ? 0.40450 0.42760 0.43260 -0.06000 0.05920  0.15560  972  LEU C CG  
7408 C CD1 . LEU A 972  ? 0.32420 0.36200 0.35160 -0.05530 0.05620  0.15290  972  LEU C CD1 
7409 C CD2 . LEU A 972  ? 0.39810 0.42430 0.42750 -0.06470 0.06200  0.15930  972  LEU C CD2 
7410 N N   . ARG A 973  ? 0.46110 0.44800 0.48820 -0.05940 0.05900  0.15150  973  ARG C N   
7411 C CA  . ARG A 973  ? 0.51900 0.49570 0.54770 -0.06530 0.05950  0.14590  973  ARG C CA  
7412 C C   . ARG A 973  ? 0.48830 0.46310 0.51690 -0.06200 0.05680  0.14090  973  ARG C C   
7413 O O   . ARG A 973  ? 0.53800 0.51570 0.56800 -0.06510 0.05540  0.13520  973  ARG C O   
7414 C CB  . ARG A 973  ? 0.48350 0.44420 0.51210 -0.06940 0.06250  0.14800  973  ARG C CB  
7415 C CG  . ARG A 973  ? 0.60910 0.56010 0.63910 -0.07760 0.06370  0.14230  973  ARG C CG  
7416 C CD  . ARG A 973  ? 0.67690 0.61120 0.70610 -0.08130 0.06650  0.14420  973  ARG C CD  
7417 N NE  . ARG A 973  ? 0.75510 0.68110 0.78500 -0.08990 0.06760  0.13850  973  ARG C NE  
7418 C CZ  . ARG A 973  ? 0.80140 0.72740 0.83230 -0.09740 0.07000  0.13830  973  ARG C CZ  
7419 N NH1 . ARG A 973  ? 0.91130 0.84500 0.94270 -0.09710 0.07140  0.14380  973  ARG C NH1 
7420 N NH2 . ARG A 973  ? 0.63780 0.55630 0.66890 -0.10520 0.07090  0.13250  973  ARG C NH2 
7421 N N   . PRO A 974  ? 0.51260 0.48270 0.53960 -0.05560 0.05590  0.14310  974  PRO C N   
7422 C CA  . PRO A 974  ? 0.45530 0.42310 0.48230 -0.05250 0.05350  0.13840  974  PRO C CA  
7423 C C   . PRO A 974  ? 0.45870 0.44110 0.48570 -0.05020 0.05060  0.13540  974  PRO C C   
7424 O O   . PRO A 974  ? 0.43730 0.41930 0.46510 -0.05110 0.04890  0.12990  974  PRO C O   
7425 C CB  . PRO A 974  ? 0.48860 0.45240 0.51390 -0.04510 0.05320  0.14250  974  PRO C CB  
7426 C CG  . PRO A 974  ? 0.45450 0.41520 0.47930 -0.04550 0.05570  0.14900  974  PRO C CG  
7427 C CD  . PRO A 974  ? 0.46610 0.43450 0.49140 -0.05080 0.05690  0.14980  974  PRO C CD  
7428 N N   . ILE A 975  ? 0.42330 0.41820 0.44910 -0.04710 0.05010  0.13880  975  ILE C N   
7429 C CA  . ILE A 975  ? 0.44890 0.45800 0.47450 -0.04470 0.04740  0.13590  975  ILE C CA  
7430 C C   . ILE A 975  ? 0.39970 0.41210 0.42810 -0.05120 0.04730  0.13110  975  ILE C C   
7431 O O   . ILE A 975  ? 0.34500 0.36150 0.37410 -0.05090 0.04500  0.12630  975  ILE C O   
7432 C CB  . ILE A 975  ? 0.44830 0.47010 0.47190 -0.04060 0.04710  0.14010  975  ILE C CB  
7433 C CG1 . ILE A 975  ? 0.42880 0.45010 0.44950 -0.03330 0.04620  0.14350  975  ILE C CG1 
7434 C CG2 . ILE A 975  ? 0.33490 0.37100 0.35880 -0.03970 0.04490  0.13660  975  ILE C CG2 
7435 C CD1 . ILE A 975  ? 0.42620 0.45870 0.44460 -0.02950 0.04620  0.14780  975  ILE C CD1 
7436 N N   . LEU A 976  ? 0.40470 0.41550 0.43460 -0.05710 0.04970  0.13250  976  LEU C N   
7437 C CA  . LEU A 976  ? 0.41270 0.42690 0.44560 -0.06360 0.04970  0.12810  976  LEU C CA  
7438 C C   . LEU A 976  ? 0.41090 0.41470 0.44510 -0.06760 0.04930  0.12250  976  LEU C C   
7439 O O   . LEU A 976  ? 0.46940 0.47880 0.50520 -0.06950 0.04740  0.11740  976  LEU C O   
7440 C CB  . LEU A 976  ? 0.47060 0.48470 0.50500 -0.06900 0.05270  0.13110  976  LEU C CB  
7441 C CG  . LEU A 976  ? 0.56210 0.59150 0.59740 -0.06850 0.05250  0.13310  976  LEU C CG  
7442 C CD1 . LEU A 976  ? 0.49100 0.53080 0.52370 -0.06070 0.05060  0.13520  976  LEU C CD1 
7443 C CD2 . LEU A 976  ? 0.55320 0.58070 0.58910 -0.07230 0.05580  0.13790  976  LEU C CD2 
7444 N N   . MET A 977  ? 0.47880 0.46770 0.51190 -0.06870 0.05110  0.12320  977  MET C N   
7445 C CA  . MET A 977  ? 0.52560 0.50350 0.55920 -0.07210 0.05090  0.11760  977  MET C CA  
7446 C C   . MET A 977  ? 0.50860 0.49100 0.54210 -0.06780 0.04760  0.11380  977  MET C C   
7447 O O   . MET A 977  ? 0.45110 0.43510 0.48610 -0.07130 0.04620  0.10810  977  MET C O   
7448 C CB  . MET A 977  ? 0.60540 0.56690 0.63740 -0.07190 0.05290  0.11950  977  MET C CB  
7449 C CG  . MET A 977  ? 0.73330 0.68670 0.76520 -0.07730 0.05630  0.12240  977  MET C CG  
7450 S SD  . MET A 977  ? 0.78660 0.71950 0.81690 -0.07800 0.05800  0.12220  977  MET C SD  
7451 C CE  . MET A 977  ? 0.36960 0.29880 0.40020 -0.08040 0.05590  0.11340  977  MET C CE  
7452 N N   . THR A 978  ? 0.44600 0.43060 0.47760 -0.06040 0.04630  0.11680  978  THR C N   
7453 C CA  . THR A 978  ? 0.49280 0.48030 0.52410 -0.05610 0.04340  0.11330  978  THR C CA  
7454 C C   . THR A 978  ? 0.40300 0.40540 0.43510 -0.05590 0.04080  0.11060  978  THR C C   
7455 O O   . THR A 978  ? 0.37130 0.37550 0.40430 -0.05640 0.03870  0.10570  978  THR C O   
7456 C CB  . THR A 978  ? 0.46670 0.45320 0.49570 -0.04800 0.04260  0.11700  978  THR C CB  
7457 O OG1 . THR A 978  ? 0.38120 0.37850 0.40870 -0.04410 0.04250  0.12180  978  THR C OG1 
7458 C CG2 . THR A 978  ? 0.46400 0.43510 0.49250 -0.04770 0.04490  0.11910  978  THR C CG2 
7459 N N   . SER A 979  ? 0.35110 0.36450 0.38310 -0.05520 0.04110  0.11370  979  SER C N   
7460 C CA  . SER A 979  ? 0.45290 0.48090 0.48590 -0.05450 0.03880  0.11130  979  SER C CA  
7461 C C   . SER A 979  ? 0.35780 0.38690 0.39400 -0.06150 0.03850  0.10640  979  SER C C   
7462 O O   . SER A 979  ? 0.37670 0.41260 0.41400 -0.06140 0.03590  0.10220  979  SER C O   
7463 C CB  . SER A 979  ? 0.42680 0.46560 0.45880 -0.05200 0.03950  0.11590  979  SER C CB  
7464 O OG  . SER A 979  ? 0.42400 0.46310 0.45270 -0.04520 0.03930  0.11970  979  SER C OG  
7465 N N   . LEU A 980  ? 0.30220 0.32480 0.33990 -0.06750 0.04110  0.10700  980  LEU C N   
7466 C CA  . LEU A 980  ? 0.27240 0.29520 0.31320 -0.07440 0.04100  0.10230  980  LEU C CA  
7467 C C   . LEU A 980  ? 0.39990 0.41460 0.44080 -0.07620 0.03960  0.09670  980  LEU C C   
7468 O O   . LEU A 980  ? 0.45640 0.47610 0.49940 -0.07900 0.03770  0.09170  980  LEU C O   
7469 C CB  . LEU A 980  ? 0.37220 0.38760 0.41420 -0.08050 0.04440  0.10410  980  LEU C CB  
7470 C CG  . LEU A 980  ? 0.64420 0.66910 0.68840 -0.08340 0.04550  0.10640  980  LEU C CG  
7471 C CD1 . LEU A 980  ? 0.66290 0.70250 0.70940 -0.08290 0.04250  0.10330  980  LEU C CD1 
7472 C CD2 . LEU A 980  ? 0.63790 0.66580 0.68020 -0.07960 0.04720  0.11310  980  LEU C CD2 
7473 N N   . ALA A 981  ? 0.37790 0.38020 0.41680 -0.07420 0.04060  0.09740  981  ALA C N   
7474 C CA  . ALA A 981  ? 0.40770 0.40160 0.44640 -0.07540 0.03960  0.09210  981  ALA C CA  
7475 C C   . ALA A 981  ? 0.41760 0.42190 0.45640 -0.07170 0.03580  0.08930  981  ALA C C   
7476 O O   . ALA A 981  ? 0.47810 0.48260 0.51810 -0.07460 0.03400  0.08370  981  ALA C O   
7477 C CB  . ALA A 981  ? 0.41680 0.39670 0.45320 -0.07250 0.04110  0.09410  981  ALA C CB  
7478 N N   . PHE A 982  ? 0.37100 0.38430 0.40850 -0.06530 0.03450  0.09290  982  PHE C N   
7479 C CA  . PHE A 982  ? 0.36860 0.39190 0.40600 -0.06170 0.03120  0.09020  982  PHE C CA  
7480 C C   . PHE A 982  ? 0.37680 0.41210 0.41650 -0.06480 0.02950  0.08730  982  PHE C C   
7481 O O   . PHE A 982  ? 0.40880 0.44730 0.44940 -0.06590 0.02700  0.08250  982  PHE C O   
7482 C CB  . PHE A 982  ? 0.32710 0.35700 0.36200 -0.05400 0.03040  0.09430  982  PHE C CB  
7483 C CG  . PHE A 982  ? 0.33630 0.37550 0.37070 -0.05030 0.02710  0.09120  982  PHE C CG  
7484 C CD1 . PHE A 982  ? 0.31340 0.34720 0.34710 -0.04830 0.02560  0.08860  982  PHE C CD1 
7485 C CD2 . PHE A 982  ? 0.30660 0.35970 0.34140 -0.04900 0.02580  0.09080  982  PHE C CD2 
7486 C CE1 . PHE A 982  ? 0.34850 0.39080 0.38160 -0.04520 0.02280  0.08580  982  PHE C CE1 
7487 C CE2 . PHE A 982  ? 0.31870 0.38010 0.35300 -0.04570 0.02300  0.08780  982  PHE C CE2 
7488 C CZ  . PHE A 982  ? 0.28600 0.34190 0.31930 -0.04390 0.02150  0.08530  982  PHE C CZ  
7489 N N   . ILE A 983  ? 0.35240 0.39440 0.39300 -0.06590 0.03080  0.09040  983  ILE C N   
7490 C CA  . ILE A 983  ? 0.41760 0.47160 0.46070 -0.06810 0.02940  0.08830  983  ILE C CA  
7491 C C   . ILE A 983  ? 0.44700 0.49740 0.49260 -0.07460 0.02870  0.08300  983  ILE C C   
7492 O O   . ILE A 983  ? 0.46960 0.52780 0.51650 -0.07500 0.02600  0.07910  983  ILE C O   
7493 C CB  . ILE A 983  ? 0.39310 0.45350 0.43710 -0.06870 0.03140  0.09280  983  ILE C CB  
7494 C CG1 . ILE A 983  ? 0.42490 0.49270 0.46630 -0.06170 0.03140  0.09700  983  ILE C CG1 
7495 C CG2 . ILE A 983  ? 0.34320 0.41360 0.39050 -0.07230 0.03030  0.09040  983  ILE C CG2 
7496 C CD1 . ILE A 983  ? 0.45040 0.52080 0.49170 -0.06170 0.03410  0.10230  983  ILE C CD1 
7497 N N   . LEU A 984  ? 0.42320 0.46180 0.46920 -0.07960 0.03120  0.08270  984  LEU C N   
7498 C CA  . LEU A 984  ? 0.47680 0.51140 0.52500 -0.08570 0.03060  0.07720  984  LEU C CA  
7499 C C   . LEU A 984  ? 0.46720 0.49680 0.51410 -0.08470 0.02850  0.07230  984  LEU C C   
7500 O O   . LEU A 984  ? 0.47320 0.50530 0.52150 -0.08750 0.02630  0.06710  984  LEU C O   
7501 C CB  . LEU A 984  ? 0.55710 0.58000 0.60620 -0.09120 0.03430  0.07770  984  LEU C CB  
7502 C CG  . LEU A 984  ? 0.58890 0.61730 0.64080 -0.09530 0.03590  0.07980  984  LEU C CG  
7503 C CD1 . LEU A 984  ? 0.68730 0.72700 0.74210 -0.09770 0.03290  0.07600  984  LEU C CD1 
7504 C CD2 . LEU A 984  ? 0.56500 0.60030 0.61590 -0.09140 0.03700  0.08620  984  LEU C CD2 
7505 N N   . GLY A 985  ? 0.48600 0.50890 0.53030 -0.08040 0.02890  0.07410  985  GLY C N   
7506 C CA  . GLY A 985  ? 0.40010 0.41800 0.44310 -0.07900 0.02690  0.06980  985  GLY C CA  
7507 C C   . GLY A 985  ? 0.47550 0.50550 0.51890 -0.07680 0.02300  0.06670  985  GLY C C   
7508 O O   . GLY A 985  ? 0.46190 0.49000 0.50520 -0.07850 0.02110  0.06140  985  GLY C O   
7509 N N   . VAL A 986  ? 0.37560 0.41770 0.41910 -0.07270 0.02200  0.06990  986  VAL C N   
7510 C CA  . VAL A 986  ? 0.37520 0.42830 0.41900 -0.07010 0.01860  0.06700  986  VAL C CA  
7511 C C   . VAL A 986  ? 0.34700 0.40950 0.39330 -0.07340 0.01720  0.06480  986  VAL C C   
7512 O O   . VAL A 986  ? 0.38030 0.45140 0.42710 -0.07160 0.01440  0.06200  986  VAL C O   
7513 C CB  . VAL A 986  ? 0.32850 0.38970 0.37080 -0.06310 0.01810  0.07080  986  VAL C CB  
7514 C CG1 . VAL A 986  ? 0.24580 0.29830 0.28560 -0.05930 0.01890  0.07290  986  VAL C CG1 
7515 C CG2 . VAL A 986  ? 0.35440 0.42210 0.39720 -0.06210 0.02000  0.07560  986  VAL C CG2 
7516 N N   . MET A 987  ? 0.36270 0.42360 0.41080 -0.07790 0.01920  0.06600  987  MET C N   
7517 C CA  . MET A 987  ? 0.39490 0.46500 0.44570 -0.08080 0.01790  0.06450  987  MET C CA  
7518 C C   . MET A 987  ? 0.35760 0.42840 0.40900 -0.08320 0.01500  0.05850  987  MET C C   
7519 O O   . MET A 987  ? 0.39230 0.47320 0.44490 -0.08260 0.01270  0.05720  987  MET C O   
7520 C CB  . MET A 987  ? 0.43620 0.50420 0.48910 -0.08560 0.02070  0.06690  987  MET C CB  
7521 C CG  . MET A 987  ? 0.54540 0.62520 0.60130 -0.08740 0.01940  0.06680  987  MET C CG  
7522 S SD  . MET A 987  ? 1.11450 1.19450 1.17280 -0.09160 0.02290  0.07120  987  MET C SD  
7523 C CE  . MET A 987  ? 0.73970 0.80530 0.79870 -0.09870 0.02460  0.06780  987  MET C CE  
7524 N N   . PRO A 988  ? 0.39670 0.45640 0.44680 -0.08560 0.01510  0.05480  988  PRO C N   
7525 C CA  . PRO A 988  ? 0.39980 0.46090 0.44970 -0.08710 0.01210  0.04910  988  PRO C CA  
7526 C C   . PRO A 988  ? 0.41340 0.48280 0.46210 -0.08180 0.00900  0.04790  988  PRO C C   
7527 O O   . PRO A 988  ? 0.39560 0.47050 0.44460 -0.08230 0.00640  0.04470  988  PRO C O   
7528 C CB  . PRO A 988  ? 0.35730 0.40440 0.40550 -0.08950 0.01320  0.04580  988  PRO C CB  
7529 C CG  . PRO A 988  ? 0.45560 0.49400 0.50450 -0.09160 0.01730  0.04950  988  PRO C CG  
7530 C CD  . PRO A 988  ? 0.42770 0.47330 0.47650 -0.08750 0.01810  0.05550  988  PRO C CD  
7531 N N   . LEU A 989  ? 0.32320 0.39320 0.37050 -0.07690 0.00940  0.05060  989  LEU C N   
7532 C CA  . LEU A 989  ? 0.34440 0.42250 0.39100 -0.07170 0.00670  0.04970  989  LEU C CA  
7533 C C   . LEU A 989  ? 0.33910 0.43010 0.38760 -0.06970 0.00580  0.05150  989  LEU C C   
7534 O O   . LEU A 989  ? 0.29880 0.39660 0.34740 -0.06770 0.00320  0.04910  989  LEU C O   
7535 C CB  . LEU A 989  ? 0.31460 0.39090 0.35950 -0.06670 0.00760  0.05260  989  LEU C CB  
7536 C CG  . LEU A 989  ? 0.36180 0.42640 0.40480 -0.06690 0.00820  0.05130  989  LEU C CG  
7537 C CD1 . LEU A 989  ? 0.32080 0.38470 0.36240 -0.06190 0.00960  0.05610  989  LEU C CD1 
7538 C CD2 . LEU A 989  ? 0.28350 0.34750 0.32540 -0.06630 0.00530  0.04590  989  LEU C CD2 
7539 N N   . VAL A 990  ? 0.29270 0.38650 0.34240 -0.07000 0.00810  0.05590  990  VAL C N   
7540 C CA  . VAL A 990  ? 0.31740 0.42290 0.36900 -0.06790 0.00780  0.05830  990  VAL C CA  
7541 C C   . VAL A 990  ? 0.34770 0.45810 0.40130 -0.07140 0.00610  0.05590  990  VAL C C   
7542 O O   . VAL A 990  ? 0.38560 0.50520 0.44000 -0.06860 0.00430  0.05560  990  VAL C O   
7543 C CB  . VAL A 990  ? 0.34510 0.45120 0.39740 -0.06820 0.01090  0.06350  990  VAL C CB  
7544 C CG1 . VAL A 990  ? 0.34170 0.45980 0.39600 -0.06640 0.01090  0.06580  990  VAL C CG1 
7545 C CG2 . VAL A 990  ? 0.27270 0.37510 0.32240 -0.06380 0.01240  0.06630  990  VAL C CG2 
7546 N N   . ILE A 991  ? 0.26080 0.36470 0.31510 -0.07740 0.00670  0.05420  991  ILE C N   
7547 C CA  . ILE A 991  ? 0.38390 0.49250 0.44020 -0.08110 0.00520  0.05240  991  ILE C CA  
7548 C C   . ILE A 991  ? 0.37730 0.48310 0.43200 -0.08230 0.00250  0.04730  991  ILE C C   
7549 O O   . ILE A 991  ? 0.39060 0.49990 0.44630 -0.08520 0.00110  0.04560  991  ILE C O   
7550 C CB  . ILE A 991  ? 0.40110 0.50560 0.45930 -0.08730 0.00750  0.05360  991  ILE C CB  
7551 C CG1 . ILE A 991  ? 0.42040 0.51140 0.47710 -0.09100 0.00870  0.05090  991  ILE C CG1 
7552 C CG2 . ILE A 991  ? 0.43460 0.54200 0.49410 -0.08630 0.01040  0.05900  991  ILE C CG2 
7553 C CD1 . ILE A 991  ? 0.47500 0.56140 0.53370 -0.09750 0.01060  0.05090  991  ILE C CD1 
7554 N N   . SER A 992  ? 0.35460 0.45430 0.40680 -0.07990 0.00180  0.04490  992  SER C N   
7555 C CA  . SER A 992  ? 0.34840 0.44530 0.39870 -0.08050 -0.00060 0.04010  992  SER C CA  
7556 C C   . SER A 992  ? 0.35530 0.46220 0.40590 -0.07790 -0.00320 0.03960  992  SER C C   
7557 O O   . SER A 992  ? 0.35650 0.47070 0.40780 -0.07310 -0.00350 0.04200  992  SER C O   
7558 C CB  . SER A 992  ? 0.40300 0.49310 0.45060 -0.07730 -0.00090 0.03810  992  SER C CB  
7559 O OG  . SER A 992  ? 0.60340 0.69140 0.64910 -0.07760 -0.00320 0.03350  992  SER C OG  
7560 N N   . THR A 993  ? 0.35430 0.46120 0.40440 -0.08070 -0.00490 0.03660  993  THR C N   
7561 C CA  . THR A 993  ? 0.37110 0.48600 0.42100 -0.07800 -0.00740 0.03600  993  THR C CA  
7562 C C   . THR A 993  ? 0.46320 0.57370 0.51000 -0.07780 -0.00940 0.03170  993  THR C C   
7563 O O   . THR A 993  ? 0.46580 0.58160 0.51210 -0.07610 -0.01120 0.03110  993  THR C O   
7564 C CB  . THR A 993  ? 0.43690 0.55960 0.48940 -0.08130 -0.00770 0.03780  993  THR C CB  
7565 O OG1 . THR A 993  ? 0.43790 0.55580 0.49010 -0.08730 -0.00790 0.03520  993  THR C OG1 
7566 C CG2 . THR A 993  ? 0.40720 0.53480 0.46280 -0.08150 -0.00560 0.04220  993  THR C CG2 
7567 N N   . GLY A 994  ? 0.52440 0.62510 0.56930 -0.07940 -0.00880 0.02880  994  GLY C N   
7568 C CA  . GLY A 994  ? 0.52450 0.62060 0.56630 -0.07910 -0.01030 0.02470  994  GLY C CA  
7569 C C   . GLY A 994  ? 0.40720 0.50440 0.44720 -0.07320 -0.01170 0.02390  994  GLY C C   
7570 O O   . GLY A 994  ? 0.42320 0.52560 0.46420 -0.06890 -0.01160 0.02650  994  GLY C O   
7571 N N   . ALA A 995  ? 0.40800 0.50040 0.44520 -0.07280 -0.01280 0.02030  995  ALA C N   
7572 C CA  . ALA A 995  ? 0.37560 0.46740 0.41100 -0.06740 -0.01370 0.01920  995  ALA C CA  
7573 C C   . ALA A 995  ? 0.33620 0.42440 0.37190 -0.06500 -0.01250 0.02020  995  ALA C C   
7574 O O   . ALA A 995  ? 0.46650 0.54810 0.50230 -0.06790 -0.01110 0.01960  995  ALA C O   
7575 C CB  . ALA A 995  ? 0.43450 0.52040 0.46680 -0.06790 -0.01470 0.01520  995  ALA C CB  
7576 N N   . GLY A 996  ? 0.32080 0.41310 0.35670 -0.05970 -0.01290 0.02170  996  GLY C N   
7577 C CA  . GLY A 996  ? 0.31680 0.40710 0.35300 -0.05700 -0.01200 0.02290  996  GLY C CA  
7578 C C   . GLY A 996  ? 0.41080 0.50540 0.44960 -0.05780 -0.01030 0.02710  996  GLY C C   
7579 O O   . GLY A 996  ? 0.40600 0.49960 0.44530 -0.05590 -0.00930 0.02880  996  GLY C O   
7580 N N   . SER A 997  ? 0.33810 0.43780 0.37870 -0.06040 -0.01000 0.02890  997  SER C N   
7581 C CA  . SER A 997  ? 0.31070 0.41410 0.35380 -0.06150 -0.00810 0.03300  997  SER C CA  
7582 C C   . SER A 997  ? 0.33850 0.44890 0.38250 -0.05590 -0.00770 0.03600  997  SER C C   
7583 O O   . SER A 997  ? 0.35490 0.46750 0.40030 -0.05560 -0.00590 0.03950  997  SER C O   
7584 C CB  . SER A 997  ? 0.40630 0.51440 0.45130 -0.06530 -0.00810 0.03410  997  SER C CB  
7585 O OG  . SER A 997  ? 0.39420 0.50990 0.43940 -0.06250 -0.00960 0.03430  997  SER C OG  
7586 N N   . GLY A 998  ? 0.32290 0.43610 0.36560 -0.05120 -0.00920 0.03460  998  GLY C N   
7587 C CA  . GLY A 998  ? 0.29910 0.41780 0.34200 -0.04560 -0.00870 0.03670  998  GLY C CA  
7588 C C   . GLY A 998  ? 0.35170 0.46730 0.39420 -0.04390 -0.00760 0.03770  998  GLY C C   
7589 O O   . GLY A 998  ? 0.28700 0.40700 0.33040 -0.04160 -0.00610 0.04100  998  GLY C O   
7590 N N   . ALA A 999  ? 0.30600 0.41400 0.34690 -0.04490 -0.00830 0.03500  999  ALA C N   
7591 C CA  . ALA A 999  ? 0.28790 0.39260 0.32870 -0.04370 -0.00730 0.03620  999  ALA C CA  
7592 C C   . ALA A 999  ? 0.30690 0.40880 0.34900 -0.04790 -0.00480 0.03960  999  ALA C C   
7593 O O   . ALA A 999  ? 0.30430 0.40760 0.34680 -0.04600 -0.00290 0.04340  999  ALA C O   
7594 C CB  . ALA A 999  ? 0.27740 0.37440 0.31640 -0.04390 -0.00870 0.03240  999  ALA C CB  
7595 N N   . GLN A 1000 ? 0.24390 0.34130 0.28640 -0.05350 -0.00460 0.03840  1000 GLN C N   
7596 C CA  . GLN A 1000 ? 0.27800 0.37090 0.32130 -0.05760 -0.00200 0.04120  1000 GLN C CA  
7597 C C   . GLN A 1000 ? 0.28900 0.38950 0.33400 -0.05610 -0.00030 0.04600  1000 GLN C C   
7598 O O   . GLN A 1000 ? 0.29090 0.38910 0.33580 -0.05580 0.00210  0.04970  1000 GLN C O   
7599 C CB  . GLN A 1000 ? 0.25360 0.34120 0.29710 -0.06360 -0.00210 0.03850  1000 GLN C CB  
7600 C CG  . GLN A 1000 ? 0.30130 0.37920 0.34270 -0.06560 -0.00290 0.03400  1000 GLN C CG  
7601 C CD  . GLN A 1000 ? 0.41680 0.48660 0.45820 -0.07170 -0.00140 0.03240  1000 GLN C CD  
7602 O OE1 . GLN A 1000 ? 0.38120 0.45030 0.42420 -0.07440 0.00070  0.03530  1000 GLN C OE1 
7603 N NE2 . GLN A 1000 ? 0.45210 0.51580 0.49170 -0.07350 -0.00240 0.02770  1000 GLN C NE2 
7604 N N   . ASN A 1001 ? 0.31840 0.42750 0.36450 -0.05490 -0.00140 0.04600  1001 ASN C N   
7605 C CA  . ASN A 1001 ? 0.29620 0.41330 0.34390 -0.05320 0.00010  0.05010  1001 ASN C CA  
7606 C C   . ASN A 1001 ? 0.32130 0.44180 0.36800 -0.04730 0.00120  0.05270  1001 ASN C C   
7607 O O   . ASN A 1001 ? 0.30240 0.42520 0.34930 -0.04650 0.00350  0.05670  1001 ASN C O   
7608 C CB  . ASN A 1001 ? 0.29800 0.42350 0.34690 -0.05200 -0.00140 0.04940  1001 ASN C CB  
7609 C CG  . ASN A 1001 ? 0.34020 0.46460 0.39030 -0.05760 -0.00220 0.04780  1001 ASN C CG  
7610 O OD1 . ASN A 1001 ? 0.37360 0.49100 0.42380 -0.06260 -0.00140 0.04710  1001 ASN C OD1 
7611 N ND2 . ASN A 1001 ? 0.27860 0.40980 0.32960 -0.05650 -0.00360 0.04720  1001 ASN C ND2 
7612 N N   . ALA A 1002 ? 0.22230 0.34340 0.26740 -0.04310 -0.00040 0.05030  1002 ALA C N   
7613 C CA  . ALA A 1002 ? 0.29890 0.42390 0.34280 -0.03720 0.00040  0.05210  1002 ALA C CA  
7614 C C   . ALA A 1002 ? 0.35440 0.47340 0.39700 -0.03740 0.00240  0.05480  1002 ALA C C   
7615 O O   . ALA A 1002 ? 0.35150 0.47330 0.39270 -0.03380 0.00430  0.05820  1002 ALA C O   
7616 C CB  . ALA A 1002 ? 0.23340 0.35970 0.27590 -0.03260 -0.00180 0.04840  1002 ALA C CB  
7617 N N   . VAL A 1003 ? 0.33460 0.44440 0.37700 -0.04130 0.00220  0.05330  1003 VAL C N   
7618 C CA  . VAL A 1003 ? 0.39260 0.49320 0.43260 -0.04070 0.00380  0.05530  1003 VAL C CA  
7619 C C   . VAL A 1003 ? 0.41630 0.51600 0.45710 -0.04380 0.00700  0.06060  1003 VAL C C   
7620 O O   . VAL A 1003 ? 0.39230 0.48890 0.43060 -0.04050 0.00870  0.06390  1003 VAL C O   
7621 C CB  . VAL A 1003 ? 0.43060 0.51950 0.46960 -0.04360 0.00280  0.05150  1003 VAL C CB  
7622 C CG1 . VAL A 1003 ? 0.54540 0.62310 0.58230 -0.04360 0.00490  0.05390  1003 VAL C CG1 
7623 C CG2 . VAL A 1003 ? 0.46900 0.55670 0.50590 -0.03900 0.00010  0.04690  1003 VAL C CG2 
7624 N N   . GLY A 1004 ? 0.29870 0.39850 0.34160 -0.04870 0.00700  0.05990  1004 GLY C N   
7625 C CA  . GLY A 1004 ? 0.25910 0.35540 0.30240 -0.05170 0.00970  0.06360  1004 GLY C CA  
7626 C C   . GLY A 1004 ? 0.29800 0.40320 0.34190 -0.04940 0.01110  0.06740  1004 GLY C C   
7627 O O   . GLY A 1004 ? 0.31740 0.41980 0.36050 -0.04960 0.01360  0.07150  1004 GLY C O   
7628 N N   . THR A 1005 ? 0.27090 0.38630 0.31590 -0.04700 0.00950  0.06590  1005 THR C N   
7629 C CA  . THR A 1005 ? 0.32390 0.44780 0.37000 -0.04580 0.01080  0.06880  1005 THR C CA  
7630 C C   . THR A 1005 ? 0.32940 0.45560 0.37280 -0.04070 0.01280  0.07280  1005 THR C C   
7631 O O   . THR A 1005 ? 0.34240 0.46860 0.38580 -0.04160 0.01510  0.07660  1005 THR C O   
7632 C CB  . THR A 1005 ? 0.34850 0.48200 0.39620 -0.04390 0.00870  0.06630  1005 THR C CB  
7633 O OG1 . THR A 1005 ? 0.26520 0.39660 0.31480 -0.04870 0.00690  0.06310  1005 THR C OG1 
7634 C CG2 . THR A 1005 ? 0.37530 0.51740 0.42420 -0.04240 0.01020  0.06940  1005 THR C CG2 
7635 N N   . GLY A 1006 ? 0.28860 0.41660 0.32950 -0.03530 0.01190  0.07170  1006 GLY C N   
7636 C CA  . GLY A 1006 ? 0.27270 0.40260 0.31020 -0.03010 0.01350  0.07490  1006 GLY C CA  
7637 C C   . GLY A 1006 ? 0.31410 0.43520 0.34980 -0.03160 0.01560  0.07880  1006 GLY C C   
7638 O O   . GLY A 1006 ? 0.34070 0.46360 0.37530 -0.03050 0.01760  0.08260  1006 GLY C O   
7639 N N   . VAL A 1007 ? 0.29370 0.40500 0.32920 -0.03400 0.01530  0.07800  1007 VAL C N   
7640 C CA  . VAL A 1007 ? 0.33940 0.44130 0.37290 -0.03440 0.01730  0.08180  1007 VAL C CA  
7641 C C   . VAL A 1007 ? 0.33800 0.43720 0.37370 -0.03950 0.01930  0.08440  1007 VAL C C   
7642 O O   . VAL A 1007 ? 0.32380 0.41930 0.35810 -0.03880 0.02150  0.08870  1007 VAL C O   
7643 C CB  . VAL A 1007 ? 0.42420 0.51500 0.45710 -0.03570 0.01660  0.08040  1007 VAL C CB  
7644 C CG1 . VAL A 1007 ? 0.44030 0.53180 0.47000 -0.02950 0.01440  0.07750  1007 VAL C CG1 
7645 C CG2 . VAL A 1007 ? 0.30820 0.39550 0.34460 -0.04210 0.01550  0.07620  1007 VAL C CG2 
7646 N N   . MET A 1008 ? 0.28950 0.39080 0.32880 -0.04450 0.01870  0.08180  1008 MET C N   
7647 C CA  . MET A 1008 ? 0.30470 0.40400 0.34610 -0.04950 0.02070  0.08400  1008 MET C CA  
7648 C C   . MET A 1008 ? 0.36830 0.47590 0.40930 -0.04680 0.02230  0.08800  1008 MET C C   
7649 O O   . MET A 1008 ? 0.31460 0.41830 0.35520 -0.04840 0.02470  0.09190  1008 MET C O   
7650 C CB  . MET A 1008 ? 0.25240 0.35320 0.29730 -0.05520 0.01940  0.08030  1008 MET C CB  
7651 C CG  . MET A 1008 ? 0.46370 0.55950 0.51050 -0.06120 0.02170  0.08210  1008 MET C CG  
7652 S SD  . MET A 1008 ? 0.50420 0.60490 0.55510 -0.06710 0.02010  0.07820  1008 MET C SD  
7653 C CE  . MET A 1008 ? 0.96460 1.05090 1.01620 -0.07450 0.02180  0.07680  1008 MET C CE  
7654 N N   . GLY A 1009 ? 0.29560 0.41420 0.33650 -0.04280 0.02110  0.08690  1009 GLY C N   
7655 C CA  . GLY A 1009 ? 0.28740 0.41430 0.32770 -0.04000 0.02260  0.09010  1009 GLY C CA  
7656 C C   . GLY A 1009 ? 0.32960 0.45430 0.36560 -0.03510 0.02390  0.09350  1009 GLY C C   
7657 O O   . GLY A 1009 ? 0.35120 0.47790 0.38640 -0.03460 0.02590  0.09740  1009 GLY C O   
7658 N N   . GLY A 1010 ? 0.32330 0.44410 0.35640 -0.03160 0.02260  0.09200  1010 GLY C N   
7659 C CA  . GLY A 1010 ? 0.36200 0.48040 0.39080 -0.02680 0.02330  0.09480  1010 GLY C CA  
7660 C C   . GLY A 1010 ? 0.33090 0.43990 0.35950 -0.02960 0.02550  0.09910  1010 GLY C C   
7661 O O   . GLY A 1010 ? 0.34460 0.45450 0.37090 -0.02720 0.02710  0.10310  1010 GLY C O   
7662 N N   . MET A 1011 ? 0.34970 0.44920 0.38050 -0.03460 0.02570  0.09830  1011 MET C N   
7663 C CA  . MET A 1011 ? 0.30850 0.39790 0.33930 -0.03740 0.02810  0.10210  1011 MET C CA  
7664 C C   . MET A 1011 ? 0.33440 0.42780 0.36680 -0.04040 0.03030  0.10520  1011 MET C C   
7665 O O   . MET A 1011 ? 0.37590 0.46550 0.40690 -0.04000 0.03240  0.10970  1011 MET C O   
7666 C CB  . MET A 1011 ? 0.33100 0.40910 0.36390 -0.04270 0.02800  0.09970  1011 MET C CB  
7667 C CG  . MET A 1011 ? 0.36660 0.43290 0.39940 -0.04560 0.03070  0.10320  1011 MET C CG  
7668 S SD  . MET A 1011 ? 0.61770 0.67450 0.64680 -0.03980 0.03110  0.10640  1011 MET C SD  
7669 C CE  . MET A 1011 ? 0.29360 0.36210 0.31930 -0.03320 0.03090  0.11000  1011 MET C CE  
7670 N N   . VAL A 1012 ? 0.33800 0.43920 0.37370 -0.04340 0.02970  0.10300  1012 VAL C N   
7671 C CA  . VAL A 1012 ? 0.36070 0.46630 0.39820 -0.04640 0.03180  0.10590  1012 VAL C CA  
7672 C C   . VAL A 1012 ? 0.37390 0.48600 0.40860 -0.04140 0.03300  0.10990  1012 VAL C C   
7673 O O   . VAL A 1012 ? 0.36150 0.47050 0.39560 -0.04270 0.03540  0.11440  1012 VAL C O   
7674 C CB  . VAL A 1012 ? 0.33280 0.44750 0.37420 -0.04920 0.03060  0.10280  1012 VAL C CB  
7675 C CG1 . VAL A 1012 ? 0.39560 0.51770 0.43860 -0.05050 0.03260  0.10610  1012 VAL C CG1 
7676 C CG2 . VAL A 1012 ? 0.31780 0.42580 0.36220 -0.05550 0.02990  0.09930  1012 VAL C CG2 
7677 N N   . THR A 1013 ? 0.35200 0.47270 0.38460 -0.03590 0.03150  0.10830  1013 THR C N   
7678 C CA  . THR A 1013 ? 0.37840 0.50580 0.40800 -0.03110 0.03260  0.11140  1013 THR C CA  
7679 C C   . THR A 1013 ? 0.39950 0.51990 0.42500 -0.02790 0.03310  0.11450  1013 THR C C   
7680 O O   . THR A 1013 ? 0.42330 0.54550 0.44690 -0.02620 0.03480  0.11860  1013 THR C O   
7681 C CB  . THR A 1013 ? 0.40070 0.53930 0.42910 -0.02610 0.03100  0.10830  1013 THR C CB  
7682 O OG1 . THR A 1013 ? 0.35940 0.49560 0.38650 -0.02360 0.02860  0.10430  1013 THR C OG1 
7683 C CG2 . THR A 1013 ? 0.39540 0.54230 0.42790 -0.02880 0.03100  0.10660  1013 THR C CG2 
7684 N N   . ALA A 1014 ? 0.38300 0.49570 0.40730 -0.02680 0.03170  0.11270  1014 ALA C N   
7685 C CA  . ALA A 1014 ? 0.45180 0.55770 0.47260 -0.02340 0.03190  0.11560  1014 ALA C CA  
7686 C C   . ALA A 1014 ? 0.48150 0.57760 0.50340 -0.02720 0.03440  0.12000  1014 ALA C C   
7687 O O   . ALA A 1014 ? 0.54900 0.63850 0.56840 -0.02480 0.03490  0.12310  1014 ALA C O   
7688 C CB  . ALA A 1014 ? 0.36000 0.46030 0.37960 -0.02120 0.02970  0.11240  1014 ALA C CB  
7689 N N   . THR A 1015 ? 0.34170 0.43660 0.36720 -0.03320 0.03590  0.12020  1015 THR C N   
7690 C CA  . THR A 1015 ? 0.36990 0.45560 0.39640 -0.03730 0.03850  0.12430  1015 THR C CA  
7691 C C   . THR A 1015 ? 0.44410 0.53690 0.47110 -0.03860 0.04060  0.12790  1015 THR C C   
7692 O O   . THR A 1015 ? 0.44130 0.53200 0.46640 -0.03730 0.04240  0.13280  1015 THR C O   
7693 C CB  . THR A 1015 ? 0.46630 0.54320 0.49640 -0.04410 0.03900  0.12160  1015 THR C CB  
7694 O OG1 . THR A 1015 ? 0.47950 0.55010 0.50920 -0.04300 0.03700  0.11790  1015 THR C OG1 
7695 C CG2 . THR A 1015 ? 0.40460 0.47080 0.43520 -0.04810 0.04190  0.12540  1015 THR C CG2 
7696 N N   . VAL A 1016 ? 0.41050 0.51230 0.44030 -0.04110 0.04040  0.12570  1016 VAL C N   
7697 C CA  . VAL A 1016 ? 0.38670 0.49610 0.41750 -0.04240 0.04240  0.12890  1016 VAL C CA  
7698 C C   . VAL A 1016 ? 0.42230 0.53920 0.44920 -0.03630 0.04260  0.13180  1016 VAL C C   
7699 O O   . VAL A 1016 ? 0.48920 0.60660 0.51510 -0.03660 0.04470  0.13660  1016 VAL C O   
7700 C CB  . VAL A 1016 ? 0.36960 0.48860 0.40420 -0.04510 0.04170  0.12570  1016 VAL C CB  
7701 C CG1 . VAL A 1016 ? 0.47190 0.59900 0.50760 -0.04620 0.04380  0.12930  1016 VAL C CG1 
7702 C CG2 . VAL A 1016 ? 0.44140 0.55350 0.47980 -0.05160 0.04140  0.12270  1016 VAL C CG2 
7703 N N   . LEU A 1017 ? 0.39670 0.51940 0.42120 -0.03100 0.04030  0.12870  1017 LEU C N   
7704 C CA  . LEU A 1017 ? 0.35700 0.48730 0.37750 -0.02530 0.04030  0.13040  1017 LEU C CA  
7705 C C   . LEU A 1017 ? 0.38260 0.50570 0.39940 -0.02230 0.04060  0.13390  1017 LEU C C   
7706 O O   . LEU A 1017 ? 0.47360 0.59970 0.48800 -0.02030 0.04190  0.13800  1017 LEU C O   
7707 C CB  . LEU A 1017 ? 0.41100 0.54920 0.43000 -0.02070 0.03790  0.12540  1017 LEU C CB  
7708 C CG  . LEU A 1017 ? 0.49780 0.64740 0.51890 -0.02080 0.03800  0.12320  1017 LEU C CG  
7709 C CD1 . LEU A 1017 ? 0.59020 0.74000 0.61620 -0.02700 0.03950  0.12450  1017 LEU C CD1 
7710 C CD2 . LEU A 1017 ? 0.31660 0.47000 0.33790 -0.01820 0.03540  0.11740  1017 LEU C CD2 
7711 N N   . ALA A 1018 ? 0.31180 0.42550 0.32840 -0.02210 0.03920  0.13240  1018 ALA C N   
7712 C CA  . ALA A 1018 ? 0.31740 0.42490 0.33060 -0.01830 0.03890  0.13500  1018 ALA C CA  
7713 C C   . ALA A 1018 ? 0.35910 0.46040 0.37220 -0.02030 0.04150  0.14110  1018 ALA C C   
7714 O O   . ALA A 1018 ? 0.39450 0.49590 0.40450 -0.01650 0.04160  0.14460  1018 ALA C O   
7715 C CB  . ALA A 1018 ? 0.40240 0.50080 0.41600 -0.01800 0.03710  0.13200  1018 ALA C CB  
7716 N N   . ILE A 1019 ? 0.37150 0.46760 0.38810 -0.02630 0.04350  0.14250  1019 ILE C N   
7717 C CA  . ILE A 1019 ? 0.35550 0.44420 0.37210 -0.02850 0.04610  0.14820  1019 ILE C CA  
7718 C C   . ILE A 1019 ? 0.36150 0.45940 0.37630 -0.02680 0.04760  0.15240  1019 ILE C C   
7719 O O   . ILE A 1019 ? 0.38510 0.47880 0.39880 -0.02700 0.04950  0.15780  1019 ILE C O   
7720 C CB  . ILE A 1019 ? 0.41650 0.49680 0.43720 -0.03590 0.04810  0.14810  1019 ILE C CB  
7721 C CG1 . ILE A 1019 ? 0.40010 0.48950 0.42370 -0.03970 0.04850  0.14580  1019 ILE C CG1 
7722 C CG2 . ILE A 1019 ? 0.32120 0.39040 0.34320 -0.03760 0.04700  0.14430  1019 ILE C CG2 
7723 C CD1 . ILE A 1019 ? 0.43320 0.51580 0.46050 -0.04730 0.05080  0.14650  1019 ILE C CD1 
7724 N N   . PHE A 1020 ? 0.30680 0.41720 0.32120 -0.02520 0.04680  0.15000  1020 PHE C N   
7725 C CA  . PHE A 1020 ? 0.48140 0.60150 0.49370 -0.02310 0.04820  0.15340  1020 PHE C CA  
7726 C C   . PHE A 1020 ? 0.49700 0.62410 0.50460 -0.01640 0.04630  0.15250  1020 PHE C C   
7727 O O   . PHE A 1020 ? 0.41450 0.54520 0.41910 -0.01390 0.04720  0.15650  1020 PHE C O   
7728 C CB  . PHE A 1020 ? 0.47210 0.60180 0.48710 -0.02600 0.04910  0.15180  1020 PHE C CB  
7729 C CG  . PHE A 1020 ? 0.45140 0.57570 0.47090 -0.03290 0.05110  0.15290  1020 PHE C CG  
7730 C CD1 . PHE A 1020 ? 0.45320 0.57390 0.47310 -0.03600 0.05390  0.15860  1020 PHE C CD1 
7731 C CD2 . PHE A 1020 ? 0.39860 0.52170 0.42190 -0.03670 0.05010  0.14830  1020 PHE C CD2 
7732 C CE1 . PHE A 1020 ? 0.46440 0.58000 0.48840 -0.04270 0.05580  0.15930  1020 PHE C CE1 
7733 C CE2 . PHE A 1020 ? 0.38740 0.50580 0.41480 -0.04340 0.05180  0.14900  1020 PHE C CE2 
7734 C CZ  . PHE A 1020 ? 0.42630 0.54080 0.45400 -0.04660 0.05480  0.15440  1020 PHE C CZ  
7735 N N   . PHE A 1021 ? 0.39090 0.52010 0.39780 -0.01360 0.04370  0.14710  1021 PHE C N   
7736 C CA  . PHE A 1021 ? 0.41920 0.55530 0.42170 -0.00760 0.04180  0.14520  1021 PHE C CA  
7737 C C   . PHE A 1021 ? 0.44340 0.57290 0.44310 -0.00410 0.04060  0.14690  1021 PHE C C   
7738 O O   . PHE A 1021 ? 0.45440 0.58880 0.45020 -0.00010 0.04020  0.14850  1021 PHE C O   
7739 C CB  . PHE A 1021 ? 0.36260 0.50450 0.36550 -0.00590 0.03970  0.13850  1021 PHE C CB  
7740 C CG  . PHE A 1021 ? 0.38940 0.54220 0.39320 -0.00640 0.04060  0.13690  1021 PHE C CG  
7741 C CD1 . PHE A 1021 ? 0.39250 0.55480 0.39260 -0.00230 0.04070  0.13650  1021 PHE C CD1 
7742 C CD2 . PHE A 1021 ? 0.36710 0.52060 0.37550 -0.01090 0.04150  0.13580  1021 PHE C CD2 
7743 C CE1 . PHE A 1021 ? 0.42790 0.60010 0.42900 -0.00240 0.04170  0.13510  1021 PHE C CE1 
7744 C CE2 . PHE A 1021 ? 0.48410 0.64800 0.49370 -0.01110 0.04240  0.13460  1021 PHE C CE2 
7745 C CZ  . PHE A 1021 ? 0.50140 0.67440 0.50730 -0.00660 0.04260  0.13420  1021 PHE C CZ  
7746 N N   . VAL A 1022 ? 0.41860 0.53720 0.42010 -0.00570 0.04000  0.14650  1022 VAL C N   
7747 C CA  . VAL A 1022 ? 0.34980 0.46220 0.34910 -0.00210 0.03860  0.14780  1022 VAL C CA  
7748 C C   . VAL A 1022 ? 0.43660 0.54900 0.43370 -0.00050 0.04010  0.15410  1022 VAL C C   
7749 O O   . VAL A 1022 ? 0.47010 0.58540 0.46390 0.00410  0.03860  0.15470  1022 VAL C O   
7750 C CB  . VAL A 1022 ? 0.35690 0.45660 0.35900 -0.00440 0.03830  0.14690  1022 VAL C CB  
7751 C CG1 . VAL A 1022 ? 0.36220 0.45540 0.36250 -0.00070 0.03730  0.14910  1022 VAL C CG1 
7752 C CG2 . VAL A 1022 ? 0.35900 0.45970 0.36250 -0.00500 0.03630  0.14040  1022 VAL C CG2 
7753 N N   . PRO A 1023 ? 0.40670 0.51590 0.40570 -0.00440 0.04290  0.15880  1023 PRO C N   
7754 C CA  . PRO A 1023 ? 0.45910 0.56890 0.45590 -0.00290 0.04430  0.16520  1023 PRO C CA  
7755 C C   . PRO A 1023 ? 0.45110 0.57390 0.44390 0.00100  0.04370  0.16500  1023 PRO C C   
7756 O O   . PRO A 1023 ? 0.39470 0.51910 0.38450 0.00430  0.04340  0.16850  1023 PRO C O   
7757 C CB  . PRO A 1023 ? 0.45880 0.56530 0.45850 -0.00840 0.04750  0.16900  1023 PRO C CB  
7758 C CG  . PRO A 1023 ? 0.47790 0.57740 0.48160 -0.01290 0.04760  0.16520  1023 PRO C CG  
7759 C CD  . PRO A 1023 ? 0.36650 0.47120 0.36970 -0.01040 0.04470  0.15860  1023 PRO C CD  
7760 N N   . VAL A 1024 ? 0.37800 0.50990 0.37070 0.00060  0.04350  0.16100  1024 VAL C N   
7761 C CA  . VAL A 1024 ? 0.42900 0.57290 0.41770 0.00420  0.04290  0.16000  1024 VAL C CA  
7762 C C   . VAL A 1024 ? 0.40160 0.54720 0.38690 0.00920  0.03990  0.15630  1024 VAL C C   
7763 O O   . VAL A 1024 ? 0.37310 0.52310 0.35460 0.01250  0.03950  0.15840  1024 VAL C O   
7764 C CB  . VAL A 1024 ? 0.42710 0.57990 0.41680 0.00290  0.04350  0.15610  1024 VAL C CB  
7765 C CG1 . VAL A 1024 ? 0.42530 0.58970 0.41060 0.00680  0.04310  0.15470  1024 VAL C CG1 
7766 C CG2 . VAL A 1024 ? 0.41380 0.56600 0.40700 -0.00220 0.04650  0.15990  1024 VAL C CG2 
7767 N N   . PHE A 1025 ? 0.36540 0.50790 0.35210 0.00950  0.03790  0.15090  1025 PHE C N   
7768 C CA  . PHE A 1025 ? 0.39520 0.53800 0.37920 0.01380  0.03500  0.14720  1025 PHE C CA  
7769 C C   . PHE A 1025 ? 0.48450 0.62310 0.46670 0.01610  0.03460  0.15190  1025 PHE C C   
7770 O O   . PHE A 1025 ? 0.47660 0.62100 0.45490 0.01970  0.03330  0.15150  1025 PHE C O   
7771 C CB  . PHE A 1025 ? 0.34440 0.48070 0.33100 0.01290  0.03330  0.14240  1025 PHE C CB  
7772 C CG  . PHE A 1025 ? 0.42980 0.57040 0.41840 0.01090  0.03330  0.13760  1025 PHE C CG  
7773 C CD1 . PHE A 1025 ? 0.44450 0.59570 0.43150 0.01180  0.03400  0.13590  1025 PHE C CD1 
7774 C CD2 . PHE A 1025 ? 0.49200 0.62610 0.48410 0.00830  0.03270  0.13470  1025 PHE C CD2 
7775 C CE1 . PHE A 1025 ? 0.44580 0.60110 0.43500 0.01030  0.03400  0.13150  1025 PHE C CE1 
7776 C CE2 . PHE A 1025 ? 0.46550 0.60420 0.45970 0.00660  0.03260  0.13040  1025 PHE C CE2 
7777 C CZ  . PHE A 1025 ? 0.37100 0.52030 0.36380 0.00770  0.03320  0.12890  1025 PHE C CZ  
7778 N N   . PHE A 1026 ? 0.41910 0.54750 0.40410 0.01390  0.03580  0.15610  1026 PHE C N   
7779 C CA  . PHE A 1026 ? 0.39780 0.52080 0.38200 0.01610  0.03550  0.16070  1026 PHE C CA  
7780 C C   . PHE A 1026 ? 0.48860 0.61830 0.46960 0.01780  0.03650  0.16580  1026 PHE C C   
7781 O O   . PHE A 1026 ? 0.50230 0.63490 0.48040 0.02160  0.03500  0.16680  1026 PHE C O   
7782 C CB  . PHE A 1026 ? 0.40080 0.51110 0.38900 0.01290  0.03720  0.16430  1026 PHE C CB  
7783 C CG  . PHE A 1026 ? 0.50890 0.61260 0.49700 0.01540  0.03690  0.16870  1026 PHE C CG  
7784 C CD1 . PHE A 1026 ? 0.44480 0.54650 0.43220 0.01900  0.03430  0.16590  1026 PHE C CD1 
7785 C CD2 . PHE A 1026 ? 0.55890 0.65840 0.54770 0.01430  0.03930  0.17570  1026 PHE C CD2 
7786 C CE1 . PHE A 1026 ? 0.54010 0.63610 0.52780 0.02150  0.03410  0.17000  1026 PHE C CE1 
7787 C CE2 . PHE A 1026 ? 0.63530 0.72890 0.62430 0.01680  0.03910  0.18000  1026 PHE C CE2 
7788 C CZ  . PHE A 1026 ? 0.58110 0.67300 0.56960 0.02060  0.03650  0.17710  1026 PHE C CZ  
7789 N N   . VAL A 1027 ? 0.51820 0.65070 0.49980 0.01490  0.03920  0.16920  1027 VAL C N   
7790 C CA  . VAL A 1027 ? 0.49010 0.62900 0.46870 0.01610  0.04050  0.17450  1027 VAL C CA  
7791 C C   . VAL A 1027 ? 0.51300 0.66400 0.48690 0.01960  0.03890  0.17110  1027 VAL C C   
7792 O O   . VAL A 1027 ? 0.54510 0.70000 0.51560 0.02260  0.03810  0.17380  1027 VAL C O   
7793 C CB  . VAL A 1027 ? 0.47570 0.61520 0.45620 0.01190  0.04380  0.17840  1027 VAL C CB  
7794 C CG1 . VAL A 1027 ? 0.46240 0.61230 0.43910 0.01320  0.04490  0.18180  1027 VAL C CG1 
7795 C CG2 . VAL A 1027 ? 0.45620 0.58370 0.44010 0.00900  0.04560  0.18370  1027 VAL C CG2 
7796 N N   . VAL A 1028 ? 0.43700 0.59370 0.41060 0.01920  0.03840  0.16520  1028 VAL C N   
7797 C CA  . VAL A 1028 ? 0.42780 0.59520 0.39700 0.02220  0.03710  0.16110  1028 VAL C CA  
7798 C C   . VAL A 1028 ? 0.50430 0.67150 0.47100 0.02600  0.03400  0.15810  1028 VAL C C   
7799 O O   . VAL A 1028 ? 0.49160 0.66510 0.45400 0.02870  0.03320  0.15920  1028 VAL C O   
7800 C CB  . VAL A 1028 ? 0.59830 0.77090 0.56840 0.02110  0.03730  0.15500  1028 VAL C CB  
7801 C CG1 . VAL A 1028 ? 0.53170 0.71210 0.49760 0.02460  0.03520  0.14900  1028 VAL C CG1 
7802 C CG2 . VAL A 1028 ? 0.52700 0.70450 0.49800 0.01830  0.04040  0.15810  1028 VAL C CG2 
7803 N N   . VAL A 1029 ? 0.46620 0.62620 0.43530 0.02600  0.03220  0.15450  1029 VAL C N   
7804 C CA  . VAL A 1029 ? 0.44550 0.60470 0.41270 0.02930  0.02930  0.15150  1029 VAL C CA  
7805 C C   . VAL A 1029 ? 0.54960 0.70740 0.51540 0.03130  0.02900  0.15740  1029 VAL C C   
7806 O O   . VAL A 1029 ? 0.59140 0.75470 0.55360 0.03420  0.02720  0.15620  1029 VAL C O   
7807 C CB  . VAL A 1029 ? 0.40420 0.55490 0.37470 0.02880  0.02770  0.14740  1029 VAL C CB  
7808 C CG1 . VAL A 1029 ? 0.43520 0.58430 0.40420 0.03210  0.02490  0.14560  1029 VAL C CG1 
7809 C CG2 . VAL A 1029 ? 0.42230 0.57600 0.39360 0.02770  0.02730  0.14070  1029 VAL C CG2 
7810 N N   . ARG A 1030 ? 0.57330 0.72380 0.54190 0.02960  0.03080  0.16370  1030 ARG C N   
7811 C CA  . ARG A 1030 ? 0.63580 0.78420 0.60380 0.03160  0.03070  0.16980  1030 ARG C CA  
7812 C C   . ARG A 1030 ? 0.69710 0.85520 0.66090 0.03290  0.03140  0.17360  1030 ARG C C   
7813 O O   . ARG A 1030 ? 0.72100 0.88190 0.68240 0.03570  0.03010  0.17610  1030 ARG C O   
7814 C CB  . ARG A 1030 ? 0.62070 0.75810 0.59300 0.02930  0.03280  0.17560  1030 ARG C CB  
7815 C CG  . ARG A 1030 ? 0.70370 0.83050 0.68000 0.02830  0.03220  0.17260  1030 ARG C CG  
7816 C CD  . ARG A 1030 ? 0.79960 0.91760 0.77800 0.03000  0.03190  0.17690  1030 ARG C CD  
7817 N NE  . ARG A 1030 ? 0.86030 0.98430 0.83570 0.03410  0.02990  0.17820  1030 ARG C NE  
7818 C CZ  . ARG A 1030 ? 1.01680 1.13640 0.99330 0.03620  0.02980  0.18330  1030 ARG C CZ  
7819 N NH1 . ARG A 1030 ? 1.04960 1.15800 1.03010 0.03470  0.03180  0.18750  1030 ARG C NH1 
7820 N NH2 . ARG A 1030 ? 1.07930 1.20550 1.05290 0.03970  0.02790  0.18420  1030 ARG C NH2 
7821 N N   . ARG A 1031 ? 0.63330 0.79670 0.59610 0.03080  0.03350  0.17410  1031 ARG C N   
7822 C CA  . ARG A 1031 ? 0.69000 0.86310 0.64860 0.03180  0.03450  0.17740  1031 ARG C CA  
7823 C C   . ARG A 1031 ? 0.67820 0.86050 0.63190 0.03470  0.03210  0.17200  1031 ARG C C   
7824 O O   . ARG A 1031 ? 0.71990 0.90860 0.66960 0.03660  0.03160  0.17470  1031 ARG C O   
7825 C CB  . ARG A 1031 ? 0.58640 0.76270 0.54560 0.02870  0.03750  0.17880  1031 ARG C CB  
7826 C CG  . ARG A 1031 ? 0.60780 0.77640 0.57080 0.02570  0.04010  0.18580  1031 ARG C CG  
7827 C CD  . ARG A 1031 ? 0.67070 0.84340 0.63430 0.02250  0.04310  0.18740  1031 ARG C CD  
7828 N NE  . ARG A 1031 ? 0.77150 0.93840 0.73730 0.02000  0.04580  0.19510  1031 ARG C NE  
7829 C CZ  . ARG A 1031 ? 0.71880 0.88580 0.68680 0.01630  0.04870  0.19740  1031 ARG C CZ  
7830 N NH1 . ARG A 1031 ? 0.63710 0.80990 0.60530 0.01470  0.04920  0.19270  1031 ARG C NH1 
7831 N NH2 . ARG A 1031 ? 0.66750 0.82850 0.63740 0.01400  0.05100  0.20440  1031 ARG C NH2 
7832 N N   . ARG A 1032 ? 0.64420 0.82700 0.59810 0.03480  0.03070  0.16440  1032 ARG C N   
7833 C CA  . ARG A 1032 ? 0.78200 0.97230 0.73150 0.03720  0.02840  0.15850  1032 ARG C CA  
7834 C C   . ARG A 1032 ? 0.89700 1.08450 0.84590 0.03970  0.02550  0.15790  1032 ARG C C   
7835 O O   . ARG A 1032 ? 0.91610 1.10970 0.86100 0.04180  0.02350  0.15410  1032 ARG C O   
7836 C CB  . ARG A 1032 ? 0.83630 1.02750 0.78650 0.03650  0.02800  0.15070  1032 ARG C CB  
7837 C CG  . ARG A 1032 ? 0.99320 1.19070 0.93910 0.03880  0.02570  0.14390  1032 ARG C CG  
7838 C CD  . ARG A 1032 ? 1.17440 1.38230 1.11560 0.03930  0.02700  0.14320  1032 ARG C CD  
7839 N NE  . ARG A 1032 ? 1.30530 1.51670 1.24500 0.03970  0.02640  0.13520  1032 ARG C NE  
7840 C CZ  . ARG A 1032 ? 1.35410 1.57330 1.29070 0.03980  0.02790  0.13310  1032 ARG C CZ  
7841 N NH1 . ARG A 1032 ? 1.35740 1.58210 1.29170 0.03950  0.03000  0.13830  1032 ARG C NH1 
7842 N NH2 . ARG A 1032 ? 1.33750 1.55880 1.27330 0.04040  0.02740  0.12580  1032 ARG C NH2 
7843 N N   . PHE A 1033 ? 0.91310 1.09130 0.86600 0.03950  0.02540  0.16140  1033 PHE C N   
7844 C CA  . PHE A 1033 ? 0.90980 1.08500 0.86290 0.04190  0.02290  0.16140  1033 PHE C CA  
7845 C C   . PHE A 1033 ? 0.89050 1.05990 0.84600 0.04230  0.02380  0.16950  1033 PHE C C   
7846 O O   . PHE A 1033 ? 0.83490 1.00910 0.78810 0.04320  0.02450  0.17520  1033 PHE C O   
7847 C CB  . PHE A 1033 ? 0.96180 1.13070 0.91770 0.04180  0.02110  0.15510  1033 PHE C CB  
7848 C CG  . PHE A 1033 ? 1.06340 1.23710 1.01730 0.04140  0.02030  0.14710  1033 PHE C CG  
7849 C CD1 . PHE A 1033 ? 1.12370 1.30450 1.07330 0.04330  0.01810  0.14240  1033 PHE C CD1 
7850 C CD2 . PHE A 1033 ? 1.04260 1.21370 0.99920 0.03900  0.02160  0.14430  1033 PHE C CD2 
7851 C CE1 . PHE A 1033 ? 1.09950 1.28410 1.04740 0.04310  0.01760  0.13500  1033 PHE C CE1 
7852 C CE2 . PHE A 1033 ? 1.03780 1.21330 0.99290 0.03900  0.02100  0.13720  1033 PHE C CE2 
7853 C CZ  . PHE A 1033 ? 1.06500 1.24690 1.01570 0.04110  0.01900  0.13250  1033 PHE C CZ  
# 
