data_9NB5
# 
_entry.id   9NB5 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.404 
_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   9NB5         pdb_00009nb5 10.2210/pdb9nb5/pdb 
WWPDB D_1000292916 ?            ?                   
EMDB  EMD-49213    ?            ?                   
# 
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 2025-06-18 ? 
2 'EM metadata'     1 0 2025-06-18 ? 
3 Image             1 0 2025-06-18 ? 
4 'Primary map'     1 0 2025-06-18 ? 
# 
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 Image             repository 'Initial release' ? ? 
4 4 'Primary map'     repository 'Initial release' ? ? 
# 
_database_PDB_caveat.id     1 
_database_PDB_caveat.text   
;Residues GLY B 368 and SER B 369 that are next to each other in the sample sequence are not properly linked: distance between C and N is 3.00.
;
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9NB5 
_pdbx_database_status.recvd_initial_deposition_date   2025-02-13 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB 'Cryo-EM structure of the autoinhibitory CD163 trimer' EMD-49213 'associated EM volume' 
EMDB .                                                      EMD-49208 'consensus EM volume'  
EMDB .                                                      EMD-49209 'focused EM volume'    
EMDB .                                                      EMD-49210 'focused EM volume'    
EMDB .                                                      EMD-49211 'focused EM volume'    
EMDB .                                                      EMD-49212 'focused EM volume'    
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              Ching-Shin.Huang@pfizer.com 
_pdbx_contact_author.name_first         Ching-Shin 
_pdbx_contact_author.name_last          Huang 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-6435-9309 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Huang, C.-S.'  1 0000-0002-6435-9309 
'White, J.B.R.' 2 0000-0003-4655-3121 
'Degtjarik, O.' 3 ?                   
'Mosyak, L.'    4 ?                   
# 
_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                     
'Structural elucidation of the haptoglobin-hemoglobin clearance mechanism by macrophage scavenger receptor CD163' 
_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 'Huang, C.-S.'         1  0000-0002-6435-9309 
primary 'Wang, H.'             2  ?                   
primary 'White, J.B.R.'        3  0000-0003-4655-3121 
primary 'Degtjarik, O.'        4  ?                   
primary 'Huynh, C.'            5  ?                   
primary 'Brannstrom, K.'       6  ?                   
primary 'Horn, M.T.'           7  ?                   
primary 'Muench, S.P.'         8  0000-0001-6869-4414 
primary 'Somers, W.S.'         9  ?                   
primary 'Chaparro-Riggers, J.' 10 ?                   
primary 'Lin, L.'              11 ?                   
primary 'Mosyak, L.'           12 ?                   
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Scavenger receptor cysteine-rich type 1 protein M130' 109731.555 3  ? ? ? ? 
2 non-polymer man 'CALCIUM ION'                                          40.078     20 ? ? ? ? 
3 non-polymer man 2-acetamido-2-deoxy-beta-D-glucopyranose               221.208    9  ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Hemoglobin scavenger receptor' 
2 'Hemoglobin scavenger receptor' 
3 'Hemoglobin scavenger receptor' 
# 
_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       
;SSLGGTDKELRLVDGENKCSGRVEVKVQEEWGTVCNNGWSMEAVSVICNQLGCPTAIKAPGWANSSAGSGRIWMDHVSCR
GNESALWDCKHDGWGKHSNCTHQQDAGVTCSDGSNLEMRLTRGGNMCSGRIEIKFQGRWGTVCDDNFNIDHASVICRQLE
CGSAVSFSGSSNFGEGSGPIWFDDLICNGNESALWNCKHQGWGKHNCDHAEDAGVICSKGADLSLRLVDGVTECSGRLEV
RFQGEWGTICDDGWDSYDAAVACKQLGCPTAVTAIGRVNASKGFGHIWLDSVSCQGHEPAIWQCKHHEWGKHYCNHNEDA
GVTCSDGSDLELRLRGGGSRCAGTVEVEIQRLLGKVCDRGWGLKEADVVCRQLGCGSALKTSYQVYSKIQATNTWLFLSS
CNGNETSLWDCKNWQWGGLTCDHYEEAKITCSAHREPRLVGGDIPCSGRVEVKHGDTWGSICDSDFSLEAASVLCRELQC
GTVVSILGGAHFGEGNGQIWAEEFQCEGHESHLSLCPVAPRPEGTCSHSRDVGVVCSRYTEIRLVNGKTPCEGRVELKTL
GAWGSLCNSHWDIEDAHVLCQQLKCGVALSTPGGARFGKGNGQIWRHMFHCTGTEQHMGDCPVTALGASLCPSEQVASVI
CSGNQSQTLSSCNSSSLGPTRPTIPEESAVACIESGQLRLVNGGGRCAGRVEIYHEGSWGTICDDSWDLSDAHVVCRQLG
CGEAINATGSAHFGEGTGPIWLDEMKCNGKESRIWQCHSHGWGQQNCRHKEDAGVICSEFMSLRLTSEASREACAGRLEV
FYNGAWGTVGKSSMSETTVGVVCRQLGCADKGKINPASLDKAMSIPMWVDNVQCPKGPDTLWQCPSSPWEKRLASPSEET
WITCDNKIRLQEGPTSCSGRVEIWHGGSWGTVCDDSWDLDDAQVVCQQLGCGPALKAFKEAEFGQGTGPIWLNEVKCKGN
ESSLWDCPARRWGHSECGHKEDAAVNCTDISVQKTPQKATTGRSHHHHHHHH
;
_entity_poly.pdbx_seq_one_letter_code_can   
;SSLGGTDKELRLVDGENKCSGRVEVKVQEEWGTVCNNGWSMEAVSVICNQLGCPTAIKAPGWANSSAGSGRIWMDHVSCR
GNESALWDCKHDGWGKHSNCTHQQDAGVTCSDGSNLEMRLTRGGNMCSGRIEIKFQGRWGTVCDDNFNIDHASVICRQLE
CGSAVSFSGSSNFGEGSGPIWFDDLICNGNESALWNCKHQGWGKHNCDHAEDAGVICSKGADLSLRLVDGVTECSGRLEV
RFQGEWGTICDDGWDSYDAAVACKQLGCPTAVTAIGRVNASKGFGHIWLDSVSCQGHEPAIWQCKHHEWGKHYCNHNEDA
GVTCSDGSDLELRLRGGGSRCAGTVEVEIQRLLGKVCDRGWGLKEADVVCRQLGCGSALKTSYQVYSKIQATNTWLFLSS
CNGNETSLWDCKNWQWGGLTCDHYEEAKITCSAHREPRLVGGDIPCSGRVEVKHGDTWGSICDSDFSLEAASVLCRELQC
GTVVSILGGAHFGEGNGQIWAEEFQCEGHESHLSLCPVAPRPEGTCSHSRDVGVVCSRYTEIRLVNGKTPCEGRVELKTL
GAWGSLCNSHWDIEDAHVLCQQLKCGVALSTPGGARFGKGNGQIWRHMFHCTGTEQHMGDCPVTALGASLCPSEQVASVI
CSGNQSQTLSSCNSSSLGPTRPTIPEESAVACIESGQLRLVNGGGRCAGRVEIYHEGSWGTICDDSWDLSDAHVVCRQLG
CGEAINATGSAHFGEGTGPIWLDEMKCNGKESRIWQCHSHGWGQQNCRHKEDAGVICSEFMSLRLTSEASREACAGRLEV
FYNGAWGTVGKSSMSETTVGVVCRQLGCADKGKINPASLDKAMSIPMWVDNVQCPKGPDTLWQCPSSPWEKRLASPSEET
WITCDNKIRLQEGPTSCSGRVEIWHGGSWGTVCDDSWDLDDAQVVCQQLGCGPALKAFKEAEFGQGTGPIWLNEVKCKGN
ESSLWDCPARRWGHSECGHKEDAAVNCTDISVQKTPQKATTGRSHHHHHHHH
;
_entity_poly.pdbx_strand_id                 A,B,C 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'CALCIUM ION'                            CA  
3 2-acetamido-2-deoxy-beta-D-glucopyranose NAG 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1    SER n 
1 2    SER n 
1 3    LEU n 
1 4    GLY n 
1 5    GLY n 
1 6    THR n 
1 7    ASP n 
1 8    LYS n 
1 9    GLU n 
1 10   LEU n 
1 11   ARG n 
1 12   LEU n 
1 13   VAL n 
1 14   ASP n 
1 15   GLY n 
1 16   GLU n 
1 17   ASN n 
1 18   LYS n 
1 19   CYS n 
1 20   SER n 
1 21   GLY n 
1 22   ARG n 
1 23   VAL n 
1 24   GLU n 
1 25   VAL n 
1 26   LYS n 
1 27   VAL n 
1 28   GLN n 
1 29   GLU n 
1 30   GLU n 
1 31   TRP n 
1 32   GLY n 
1 33   THR n 
1 34   VAL n 
1 35   CYS n 
1 36   ASN n 
1 37   ASN n 
1 38   GLY n 
1 39   TRP n 
1 40   SER n 
1 41   MET n 
1 42   GLU n 
1 43   ALA n 
1 44   VAL n 
1 45   SER n 
1 46   VAL n 
1 47   ILE n 
1 48   CYS n 
1 49   ASN n 
1 50   GLN n 
1 51   LEU n 
1 52   GLY n 
1 53   CYS n 
1 54   PRO n 
1 55   THR n 
1 56   ALA n 
1 57   ILE n 
1 58   LYS n 
1 59   ALA n 
1 60   PRO n 
1 61   GLY n 
1 62   TRP n 
1 63   ALA n 
1 64   ASN n 
1 65   SER n 
1 66   SER n 
1 67   ALA n 
1 68   GLY n 
1 69   SER n 
1 70   GLY n 
1 71   ARG n 
1 72   ILE n 
1 73   TRP n 
1 74   MET n 
1 75   ASP n 
1 76   HIS n 
1 77   VAL n 
1 78   SER n 
1 79   CYS n 
1 80   ARG n 
1 81   GLY n 
1 82   ASN n 
1 83   GLU n 
1 84   SER n 
1 85   ALA n 
1 86   LEU n 
1 87   TRP n 
1 88   ASP n 
1 89   CYS n 
1 90   LYS n 
1 91   HIS n 
1 92   ASP n 
1 93   GLY n 
1 94   TRP n 
1 95   GLY n 
1 96   LYS n 
1 97   HIS n 
1 98   SER n 
1 99   ASN n 
1 100  CYS n 
1 101  THR n 
1 102  HIS n 
1 103  GLN n 
1 104  GLN n 
1 105  ASP n 
1 106  ALA n 
1 107  GLY n 
1 108  VAL n 
1 109  THR n 
1 110  CYS n 
1 111  SER n 
1 112  ASP n 
1 113  GLY n 
1 114  SER n 
1 115  ASN n 
1 116  LEU n 
1 117  GLU n 
1 118  MET n 
1 119  ARG n 
1 120  LEU n 
1 121  THR n 
1 122  ARG n 
1 123  GLY n 
1 124  GLY n 
1 125  ASN n 
1 126  MET n 
1 127  CYS n 
1 128  SER n 
1 129  GLY n 
1 130  ARG n 
1 131  ILE n 
1 132  GLU n 
1 133  ILE n 
1 134  LYS n 
1 135  PHE n 
1 136  GLN n 
1 137  GLY n 
1 138  ARG n 
1 139  TRP n 
1 140  GLY n 
1 141  THR n 
1 142  VAL n 
1 143  CYS n 
1 144  ASP n 
1 145  ASP n 
1 146  ASN n 
1 147  PHE n 
1 148  ASN n 
1 149  ILE n 
1 150  ASP n 
1 151  HIS n 
1 152  ALA n 
1 153  SER n 
1 154  VAL n 
1 155  ILE n 
1 156  CYS n 
1 157  ARG n 
1 158  GLN n 
1 159  LEU n 
1 160  GLU n 
1 161  CYS n 
1 162  GLY n 
1 163  SER n 
1 164  ALA n 
1 165  VAL n 
1 166  SER n 
1 167  PHE n 
1 168  SER n 
1 169  GLY n 
1 170  SER n 
1 171  SER n 
1 172  ASN n 
1 173  PHE n 
1 174  GLY n 
1 175  GLU n 
1 176  GLY n 
1 177  SER n 
1 178  GLY n 
1 179  PRO n 
1 180  ILE n 
1 181  TRP n 
1 182  PHE n 
1 183  ASP n 
1 184  ASP n 
1 185  LEU n 
1 186  ILE n 
1 187  CYS n 
1 188  ASN n 
1 189  GLY n 
1 190  ASN n 
1 191  GLU n 
1 192  SER n 
1 193  ALA n 
1 194  LEU n 
1 195  TRP n 
1 196  ASN n 
1 197  CYS n 
1 198  LYS n 
1 199  HIS n 
1 200  GLN n 
1 201  GLY n 
1 202  TRP n 
1 203  GLY n 
1 204  LYS n 
1 205  HIS n 
1 206  ASN n 
1 207  CYS n 
1 208  ASP n 
1 209  HIS n 
1 210  ALA n 
1 211  GLU n 
1 212  ASP n 
1 213  ALA n 
1 214  GLY n 
1 215  VAL n 
1 216  ILE n 
1 217  CYS n 
1 218  SER n 
1 219  LYS n 
1 220  GLY n 
1 221  ALA n 
1 222  ASP n 
1 223  LEU n 
1 224  SER n 
1 225  LEU n 
1 226  ARG n 
1 227  LEU n 
1 228  VAL n 
1 229  ASP n 
1 230  GLY n 
1 231  VAL n 
1 232  THR n 
1 233  GLU n 
1 234  CYS n 
1 235  SER n 
1 236  GLY n 
1 237  ARG n 
1 238  LEU n 
1 239  GLU n 
1 240  VAL n 
1 241  ARG n 
1 242  PHE n 
1 243  GLN n 
1 244  GLY n 
1 245  GLU n 
1 246  TRP n 
1 247  GLY n 
1 248  THR n 
1 249  ILE n 
1 250  CYS n 
1 251  ASP n 
1 252  ASP n 
1 253  GLY n 
1 254  TRP n 
1 255  ASP n 
1 256  SER n 
1 257  TYR n 
1 258  ASP n 
1 259  ALA n 
1 260  ALA n 
1 261  VAL n 
1 262  ALA n 
1 263  CYS n 
1 264  LYS n 
1 265  GLN n 
1 266  LEU n 
1 267  GLY n 
1 268  CYS n 
1 269  PRO n 
1 270  THR n 
1 271  ALA n 
1 272  VAL n 
1 273  THR n 
1 274  ALA n 
1 275  ILE n 
1 276  GLY n 
1 277  ARG n 
1 278  VAL n 
1 279  ASN n 
1 280  ALA n 
1 281  SER n 
1 282  LYS n 
1 283  GLY n 
1 284  PHE n 
1 285  GLY n 
1 286  HIS n 
1 287  ILE n 
1 288  TRP n 
1 289  LEU n 
1 290  ASP n 
1 291  SER n 
1 292  VAL n 
1 293  SER n 
1 294  CYS n 
1 295  GLN n 
1 296  GLY n 
1 297  HIS n 
1 298  GLU n 
1 299  PRO n 
1 300  ALA n 
1 301  ILE n 
1 302  TRP n 
1 303  GLN n 
1 304  CYS n 
1 305  LYS n 
1 306  HIS n 
1 307  HIS n 
1 308  GLU n 
1 309  TRP n 
1 310  GLY n 
1 311  LYS n 
1 312  HIS n 
1 313  TYR n 
1 314  CYS n 
1 315  ASN n 
1 316  HIS n 
1 317  ASN n 
1 318  GLU n 
1 319  ASP n 
1 320  ALA n 
1 321  GLY n 
1 322  VAL n 
1 323  THR n 
1 324  CYS n 
1 325  SER n 
1 326  ASP n 
1 327  GLY n 
1 328  SER n 
1 329  ASP n 
1 330  LEU n 
1 331  GLU n 
1 332  LEU n 
1 333  ARG n 
1 334  LEU n 
1 335  ARG n 
1 336  GLY n 
1 337  GLY n 
1 338  GLY n 
1 339  SER n 
1 340  ARG n 
1 341  CYS n 
1 342  ALA n 
1 343  GLY n 
1 344  THR n 
1 345  VAL n 
1 346  GLU n 
1 347  VAL n 
1 348  GLU n 
1 349  ILE n 
1 350  GLN n 
1 351  ARG n 
1 352  LEU n 
1 353  LEU n 
1 354  GLY n 
1 355  LYS n 
1 356  VAL n 
1 357  CYS n 
1 358  ASP n 
1 359  ARG n 
1 360  GLY n 
1 361  TRP n 
1 362  GLY n 
1 363  LEU n 
1 364  LYS n 
1 365  GLU n 
1 366  ALA n 
1 367  ASP n 
1 368  VAL n 
1 369  VAL n 
1 370  CYS n 
1 371  ARG n 
1 372  GLN n 
1 373  LEU n 
1 374  GLY n 
1 375  CYS n 
1 376  GLY n 
1 377  SER n 
1 378  ALA n 
1 379  LEU n 
1 380  LYS n 
1 381  THR n 
1 382  SER n 
1 383  TYR n 
1 384  GLN n 
1 385  VAL n 
1 386  TYR n 
1 387  SER n 
1 388  LYS n 
1 389  ILE n 
1 390  GLN n 
1 391  ALA n 
1 392  THR n 
1 393  ASN n 
1 394  THR n 
1 395  TRP n 
1 396  LEU n 
1 397  PHE n 
1 398  LEU n 
1 399  SER n 
1 400  SER n 
1 401  CYS n 
1 402  ASN n 
1 403  GLY n 
1 404  ASN n 
1 405  GLU n 
1 406  THR n 
1 407  SER n 
1 408  LEU n 
1 409  TRP n 
1 410  ASP n 
1 411  CYS n 
1 412  LYS n 
1 413  ASN n 
1 414  TRP n 
1 415  GLN n 
1 416  TRP n 
1 417  GLY n 
1 418  GLY n 
1 419  LEU n 
1 420  THR n 
1 421  CYS n 
1 422  ASP n 
1 423  HIS n 
1 424  TYR n 
1 425  GLU n 
1 426  GLU n 
1 427  ALA n 
1 428  LYS n 
1 429  ILE n 
1 430  THR n 
1 431  CYS n 
1 432  SER n 
1 433  ALA n 
1 434  HIS n 
1 435  ARG n 
1 436  GLU n 
1 437  PRO n 
1 438  ARG n 
1 439  LEU n 
1 440  VAL n 
1 441  GLY n 
1 442  GLY n 
1 443  ASP n 
1 444  ILE n 
1 445  PRO n 
1 446  CYS n 
1 447  SER n 
1 448  GLY n 
1 449  ARG n 
1 450  VAL n 
1 451  GLU n 
1 452  VAL n 
1 453  LYS n 
1 454  HIS n 
1 455  GLY n 
1 456  ASP n 
1 457  THR n 
1 458  TRP n 
1 459  GLY n 
1 460  SER n 
1 461  ILE n 
1 462  CYS n 
1 463  ASP n 
1 464  SER n 
1 465  ASP n 
1 466  PHE n 
1 467  SER n 
1 468  LEU n 
1 469  GLU n 
1 470  ALA n 
1 471  ALA n 
1 472  SER n 
1 473  VAL n 
1 474  LEU n 
1 475  CYS n 
1 476  ARG n 
1 477  GLU n 
1 478  LEU n 
1 479  GLN n 
1 480  CYS n 
1 481  GLY n 
1 482  THR n 
1 483  VAL n 
1 484  VAL n 
1 485  SER n 
1 486  ILE n 
1 487  LEU n 
1 488  GLY n 
1 489  GLY n 
1 490  ALA n 
1 491  HIS n 
1 492  PHE n 
1 493  GLY n 
1 494  GLU n 
1 495  GLY n 
1 496  ASN n 
1 497  GLY n 
1 498  GLN n 
1 499  ILE n 
1 500  TRP n 
1 501  ALA n 
1 502  GLU n 
1 503  GLU n 
1 504  PHE n 
1 505  GLN n 
1 506  CYS n 
1 507  GLU n 
1 508  GLY n 
1 509  HIS n 
1 510  GLU n 
1 511  SER n 
1 512  HIS n 
1 513  LEU n 
1 514  SER n 
1 515  LEU n 
1 516  CYS n 
1 517  PRO n 
1 518  VAL n 
1 519  ALA n 
1 520  PRO n 
1 521  ARG n 
1 522  PRO n 
1 523  GLU n 
1 524  GLY n 
1 525  THR n 
1 526  CYS n 
1 527  SER n 
1 528  HIS n 
1 529  SER n 
1 530  ARG n 
1 531  ASP n 
1 532  VAL n 
1 533  GLY n 
1 534  VAL n 
1 535  VAL n 
1 536  CYS n 
1 537  SER n 
1 538  ARG n 
1 539  TYR n 
1 540  THR n 
1 541  GLU n 
1 542  ILE n 
1 543  ARG n 
1 544  LEU n 
1 545  VAL n 
1 546  ASN n 
1 547  GLY n 
1 548  LYS n 
1 549  THR n 
1 550  PRO n 
1 551  CYS n 
1 552  GLU n 
1 553  GLY n 
1 554  ARG n 
1 555  VAL n 
1 556  GLU n 
1 557  LEU n 
1 558  LYS n 
1 559  THR n 
1 560  LEU n 
1 561  GLY n 
1 562  ALA n 
1 563  TRP n 
1 564  GLY n 
1 565  SER n 
1 566  LEU n 
1 567  CYS n 
1 568  ASN n 
1 569  SER n 
1 570  HIS n 
1 571  TRP n 
1 572  ASP n 
1 573  ILE n 
1 574  GLU n 
1 575  ASP n 
1 576  ALA n 
1 577  HIS n 
1 578  VAL n 
1 579  LEU n 
1 580  CYS n 
1 581  GLN n 
1 582  GLN n 
1 583  LEU n 
1 584  LYS n 
1 585  CYS n 
1 586  GLY n 
1 587  VAL n 
1 588  ALA n 
1 589  LEU n 
1 590  SER n 
1 591  THR n 
1 592  PRO n 
1 593  GLY n 
1 594  GLY n 
1 595  ALA n 
1 596  ARG n 
1 597  PHE n 
1 598  GLY n 
1 599  LYS n 
1 600  GLY n 
1 601  ASN n 
1 602  GLY n 
1 603  GLN n 
1 604  ILE n 
1 605  TRP n 
1 606  ARG n 
1 607  HIS n 
1 608  MET n 
1 609  PHE n 
1 610  HIS n 
1 611  CYS n 
1 612  THR n 
1 613  GLY n 
1 614  THR n 
1 615  GLU n 
1 616  GLN n 
1 617  HIS n 
1 618  MET n 
1 619  GLY n 
1 620  ASP n 
1 621  CYS n 
1 622  PRO n 
1 623  VAL n 
1 624  THR n 
1 625  ALA n 
1 626  LEU n 
1 627  GLY n 
1 628  ALA n 
1 629  SER n 
1 630  LEU n 
1 631  CYS n 
1 632  PRO n 
1 633  SER n 
1 634  GLU n 
1 635  GLN n 
1 636  VAL n 
1 637  ALA n 
1 638  SER n 
1 639  VAL n 
1 640  ILE n 
1 641  CYS n 
1 642  SER n 
1 643  GLY n 
1 644  ASN n 
1 645  GLN n 
1 646  SER n 
1 647  GLN n 
1 648  THR n 
1 649  LEU n 
1 650  SER n 
1 651  SER n 
1 652  CYS n 
1 653  ASN n 
1 654  SER n 
1 655  SER n 
1 656  SER n 
1 657  LEU n 
1 658  GLY n 
1 659  PRO n 
1 660  THR n 
1 661  ARG n 
1 662  PRO n 
1 663  THR n 
1 664  ILE n 
1 665  PRO n 
1 666  GLU n 
1 667  GLU n 
1 668  SER n 
1 669  ALA n 
1 670  VAL n 
1 671  ALA n 
1 672  CYS n 
1 673  ILE n 
1 674  GLU n 
1 675  SER n 
1 676  GLY n 
1 677  GLN n 
1 678  LEU n 
1 679  ARG n 
1 680  LEU n 
1 681  VAL n 
1 682  ASN n 
1 683  GLY n 
1 684  GLY n 
1 685  GLY n 
1 686  ARG n 
1 687  CYS n 
1 688  ALA n 
1 689  GLY n 
1 690  ARG n 
1 691  VAL n 
1 692  GLU n 
1 693  ILE n 
1 694  TYR n 
1 695  HIS n 
1 696  GLU n 
1 697  GLY n 
1 698  SER n 
1 699  TRP n 
1 700  GLY n 
1 701  THR n 
1 702  ILE n 
1 703  CYS n 
1 704  ASP n 
1 705  ASP n 
1 706  SER n 
1 707  TRP n 
1 708  ASP n 
1 709  LEU n 
1 710  SER n 
1 711  ASP n 
1 712  ALA n 
1 713  HIS n 
1 714  VAL n 
1 715  VAL n 
1 716  CYS n 
1 717  ARG n 
1 718  GLN n 
1 719  LEU n 
1 720  GLY n 
1 721  CYS n 
1 722  GLY n 
1 723  GLU n 
1 724  ALA n 
1 725  ILE n 
1 726  ASN n 
1 727  ALA n 
1 728  THR n 
1 729  GLY n 
1 730  SER n 
1 731  ALA n 
1 732  HIS n 
1 733  PHE n 
1 734  GLY n 
1 735  GLU n 
1 736  GLY n 
1 737  THR n 
1 738  GLY n 
1 739  PRO n 
1 740  ILE n 
1 741  TRP n 
1 742  LEU n 
1 743  ASP n 
1 744  GLU n 
1 745  MET n 
1 746  LYS n 
1 747  CYS n 
1 748  ASN n 
1 749  GLY n 
1 750  LYS n 
1 751  GLU n 
1 752  SER n 
1 753  ARG n 
1 754  ILE n 
1 755  TRP n 
1 756  GLN n 
1 757  CYS n 
1 758  HIS n 
1 759  SER n 
1 760  HIS n 
1 761  GLY n 
1 762  TRP n 
1 763  GLY n 
1 764  GLN n 
1 765  GLN n 
1 766  ASN n 
1 767  CYS n 
1 768  ARG n 
1 769  HIS n 
1 770  LYS n 
1 771  GLU n 
1 772  ASP n 
1 773  ALA n 
1 774  GLY n 
1 775  VAL n 
1 776  ILE n 
1 777  CYS n 
1 778  SER n 
1 779  GLU n 
1 780  PHE n 
1 781  MET n 
1 782  SER n 
1 783  LEU n 
1 784  ARG n 
1 785  LEU n 
1 786  THR n 
1 787  SER n 
1 788  GLU n 
1 789  ALA n 
1 790  SER n 
1 791  ARG n 
1 792  GLU n 
1 793  ALA n 
1 794  CYS n 
1 795  ALA n 
1 796  GLY n 
1 797  ARG n 
1 798  LEU n 
1 799  GLU n 
1 800  VAL n 
1 801  PHE n 
1 802  TYR n 
1 803  ASN n 
1 804  GLY n 
1 805  ALA n 
1 806  TRP n 
1 807  GLY n 
1 808  THR n 
1 809  VAL n 
1 810  GLY n 
1 811  LYS n 
1 812  SER n 
1 813  SER n 
1 814  MET n 
1 815  SER n 
1 816  GLU n 
1 817  THR n 
1 818  THR n 
1 819  VAL n 
1 820  GLY n 
1 821  VAL n 
1 822  VAL n 
1 823  CYS n 
1 824  ARG n 
1 825  GLN n 
1 826  LEU n 
1 827  GLY n 
1 828  CYS n 
1 829  ALA n 
1 830  ASP n 
1 831  LYS n 
1 832  GLY n 
1 833  LYS n 
1 834  ILE n 
1 835  ASN n 
1 836  PRO n 
1 837  ALA n 
1 838  SER n 
1 839  LEU n 
1 840  ASP n 
1 841  LYS n 
1 842  ALA n 
1 843  MET n 
1 844  SER n 
1 845  ILE n 
1 846  PRO n 
1 847  MET n 
1 848  TRP n 
1 849  VAL n 
1 850  ASP n 
1 851  ASN n 
1 852  VAL n 
1 853  GLN n 
1 854  CYS n 
1 855  PRO n 
1 856  LYS n 
1 857  GLY n 
1 858  PRO n 
1 859  ASP n 
1 860  THR n 
1 861  LEU n 
1 862  TRP n 
1 863  GLN n 
1 864  CYS n 
1 865  PRO n 
1 866  SER n 
1 867  SER n 
1 868  PRO n 
1 869  TRP n 
1 870  GLU n 
1 871  LYS n 
1 872  ARG n 
1 873  LEU n 
1 874  ALA n 
1 875  SER n 
1 876  PRO n 
1 877  SER n 
1 878  GLU n 
1 879  GLU n 
1 880  THR n 
1 881  TRP n 
1 882  ILE n 
1 883  THR n 
1 884  CYS n 
1 885  ASP n 
1 886  ASN n 
1 887  LYS n 
1 888  ILE n 
1 889  ARG n 
1 890  LEU n 
1 891  GLN n 
1 892  GLU n 
1 893  GLY n 
1 894  PRO n 
1 895  THR n 
1 896  SER n 
1 897  CYS n 
1 898  SER n 
1 899  GLY n 
1 900  ARG n 
1 901  VAL n 
1 902  GLU n 
1 903  ILE n 
1 904  TRP n 
1 905  HIS n 
1 906  GLY n 
1 907  GLY n 
1 908  SER n 
1 909  TRP n 
1 910  GLY n 
1 911  THR n 
1 912  VAL n 
1 913  CYS n 
1 914  ASP n 
1 915  ASP n 
1 916  SER n 
1 917  TRP n 
1 918  ASP n 
1 919  LEU n 
1 920  ASP n 
1 921  ASP n 
1 922  ALA n 
1 923  GLN n 
1 924  VAL n 
1 925  VAL n 
1 926  CYS n 
1 927  GLN n 
1 928  GLN n 
1 929  LEU n 
1 930  GLY n 
1 931  CYS n 
1 932  GLY n 
1 933  PRO n 
1 934  ALA n 
1 935  LEU n 
1 936  LYS n 
1 937  ALA n 
1 938  PHE n 
1 939  LYS n 
1 940  GLU n 
1 941  ALA n 
1 942  GLU n 
1 943  PHE n 
1 944  GLY n 
1 945  GLN n 
1 946  GLY n 
1 947  THR n 
1 948  GLY n 
1 949  PRO n 
1 950  ILE n 
1 951  TRP n 
1 952  LEU n 
1 953  ASN n 
1 954  GLU n 
1 955  VAL n 
1 956  LYS n 
1 957  CYS n 
1 958  LYS n 
1 959  GLY n 
1 960  ASN n 
1 961  GLU n 
1 962  SER n 
1 963  SER n 
1 964  LEU n 
1 965  TRP n 
1 966  ASP n 
1 967  CYS n 
1 968  PRO n 
1 969  ALA n 
1 970  ARG n 
1 971  ARG n 
1 972  TRP n 
1 973  GLY n 
1 974  HIS n 
1 975  SER n 
1 976  GLU n 
1 977  CYS n 
1 978  GLY n 
1 979  HIS n 
1 980  LYS n 
1 981  GLU n 
1 982  ASP n 
1 983  ALA n 
1 984  ALA n 
1 985  VAL n 
1 986  ASN n 
1 987  CYS n 
1 988  THR n 
1 989  ASP n 
1 990  ILE n 
1 991  SER n 
1 992  VAL n 
1 993  GLN n 
1 994  LYS n 
1 995  THR n 
1 996  PRO n 
1 997  GLN n 
1 998  LYS n 
1 999  ALA n 
1 1000 THR n 
1 1001 THR n 
1 1002 GLY n 
1 1003 ARG n 
1 1004 SER n 
1 1005 HIS n 
1 1006 HIS n 
1 1007 HIS n 
1 1008 HIS n 
1 1009 HIS n 
1 1010 HIS n 
1 1011 HIS n 
1 1012 HIS n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 1012 human ? 'CD163, M130' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 
? ? ? ? ? ? ? ? HEK293 ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 1012 human ? 'CD163, M130' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 
? ? ? ? ? ? ? ? HEK293 ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 1012 human ? 'CD163, M130' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 
? ? ? ? ? ? ? ? HEK293 ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking'          y ALANINE                                  ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking'          y ARGININE                                 ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking'          y ASPARAGINE                               ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking'          y 'ASPARTIC ACID'                          ? 'C4 H7 N O4'     133.103 
CA  non-polymer                  . 'CALCIUM ION'                            ? 'Ca 2'           40.078  
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 
NAG 'D-saccharide, beta linking' . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
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_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
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    SER 1    42   ?    ?   ?   A . n 
A 1 2    SER 2    43   ?    ?   ?   A . n 
A 1 3    LEU 3    44   ?    ?   ?   A . n 
A 1 4    GLY 4    45   ?    ?   ?   A . n 
A 1 5    GLY 5    46   ?    ?   ?   A . n 
A 1 6    THR 6    47   ?    ?   ?   A . n 
A 1 7    ASP 7    48   ?    ?   ?   A . n 
A 1 8    LYS 8    49   ?    ?   ?   A . n 
A 1 9    GLU 9    50   ?    ?   ?   A . n 
A 1 10   LEU 10   51   ?    ?   ?   A . n 
A 1 11   ARG 11   52   ?    ?   ?   A . n 
A 1 12   LEU 12   53   ?    ?   ?   A . n 
A 1 13   VAL 13   54   ?    ?   ?   A . n 
A 1 14   ASP 14   55   ?    ?   ?   A . n 
A 1 15   GLY 15   56   ?    ?   ?   A . n 
A 1 16   GLU 16   57   ?    ?   ?   A . n 
A 1 17   ASN 17   58   ?    ?   ?   A . n 
A 1 18   LYS 18   59   ?    ?   ?   A . n 
A 1 19   CYS 19   60   ?    ?   ?   A . n 
A 1 20   SER 20   61   ?    ?   ?   A . n 
A 1 21   GLY 21   62   ?    ?   ?   A . n 
A 1 22   ARG 22   63   ?    ?   ?   A . n 
A 1 23   VAL 23   64   ?    ?   ?   A . n 
A 1 24   GLU 24   65   ?    ?   ?   A . n 
A 1 25   VAL 25   66   ?    ?   ?   A . n 
A 1 26   LYS 26   67   ?    ?   ?   A . n 
A 1 27   VAL 27   68   ?    ?   ?   A . n 
A 1 28   GLN 28   69   ?    ?   ?   A . n 
A 1 29   GLU 29   70   ?    ?   ?   A . n 
A 1 30   GLU 30   71   ?    ?   ?   A . n 
A 1 31   TRP 31   72   ?    ?   ?   A . n 
A 1 32   GLY 32   73   ?    ?   ?   A . n 
A 1 33   THR 33   74   ?    ?   ?   A . n 
A 1 34   VAL 34   75   ?    ?   ?   A . n 
A 1 35   CYS 35   76   ?    ?   ?   A . n 
A 1 36   ASN 36   77   ?    ?   ?   A . n 
A 1 37   ASN 37   78   ?    ?   ?   A . n 
A 1 38   GLY 38   79   ?    ?   ?   A . n 
A 1 39   TRP 39   80   ?    ?   ?   A . n 
A 1 40   SER 40   81   ?    ?   ?   A . n 
A 1 41   MET 41   82   ?    ?   ?   A . n 
A 1 42   GLU 42   83   ?    ?   ?   A . n 
A 1 43   ALA 43   84   ?    ?   ?   A . n 
A 1 44   VAL 44   85   ?    ?   ?   A . n 
A 1 45   SER 45   86   ?    ?   ?   A . n 
A 1 46   VAL 46   87   ?    ?   ?   A . n 
A 1 47   ILE 47   88   ?    ?   ?   A . n 
A 1 48   CYS 48   89   ?    ?   ?   A . n 
A 1 49   ASN 49   90   ?    ?   ?   A . n 
A 1 50   GLN 50   91   ?    ?   ?   A . n 
A 1 51   LEU 51   92   ?    ?   ?   A . n 
A 1 52   GLY 52   93   ?    ?   ?   A . n 
A 1 53   CYS 53   94   ?    ?   ?   A . n 
A 1 54   PRO 54   95   ?    ?   ?   A . n 
A 1 55   THR 55   96   ?    ?   ?   A . n 
A 1 56   ALA 56   97   ?    ?   ?   A . n 
A 1 57   ILE 57   98   ?    ?   ?   A . n 
A 1 58   LYS 58   99   ?    ?   ?   A . n 
A 1 59   ALA 59   100  ?    ?   ?   A . n 
A 1 60   PRO 60   101  ?    ?   ?   A . n 
A 1 61   GLY 61   102  ?    ?   ?   A . n 
A 1 62   TRP 62   103  ?    ?   ?   A . n 
A 1 63   ALA 63   104  ?    ?   ?   A . n 
A 1 64   ASN 64   105  ?    ?   ?   A . n 
A 1 65   SER 65   106  ?    ?   ?   A . n 
A 1 66   SER 66   107  ?    ?   ?   A . n 
A 1 67   ALA 67   108  ?    ?   ?   A . n 
A 1 68   GLY 68   109  ?    ?   ?   A . n 
A 1 69   SER 69   110  ?    ?   ?   A . n 
A 1 70   GLY 70   111  ?    ?   ?   A . n 
A 1 71   ARG 71   112  ?    ?   ?   A . n 
A 1 72   ILE 72   113  ?    ?   ?   A . n 
A 1 73   TRP 73   114  ?    ?   ?   A . n 
A 1 74   MET 74   115  ?    ?   ?   A . n 
A 1 75   ASP 75   116  ?    ?   ?   A . n 
A 1 76   HIS 76   117  ?    ?   ?   A . n 
A 1 77   VAL 77   118  ?    ?   ?   A . n 
A 1 78   SER 78   119  ?    ?   ?   A . n 
A 1 79   CYS 79   120  ?    ?   ?   A . n 
A 1 80   ARG 80   121  ?    ?   ?   A . n 
A 1 81   GLY 81   122  ?    ?   ?   A . n 
A 1 82   ASN 82   123  ?    ?   ?   A . n 
A 1 83   GLU 83   124  ?    ?   ?   A . n 
A 1 84   SER 84   125  ?    ?   ?   A . n 
A 1 85   ALA 85   126  ?    ?   ?   A . n 
A 1 86   LEU 86   127  ?    ?   ?   A . n 
A 1 87   TRP 87   128  ?    ?   ?   A . n 
A 1 88   ASP 88   129  ?    ?   ?   A . n 
A 1 89   CYS 89   130  ?    ?   ?   A . n 
A 1 90   LYS 90   131  ?    ?   ?   A . n 
A 1 91   HIS 91   132  ?    ?   ?   A . n 
A 1 92   ASP 92   133  ?    ?   ?   A . n 
A 1 93   GLY 93   134  ?    ?   ?   A . n 
A 1 94   TRP 94   135  ?    ?   ?   A . n 
A 1 95   GLY 95   136  ?    ?   ?   A . n 
A 1 96   LYS 96   137  ?    ?   ?   A . n 
A 1 97   HIS 97   138  ?    ?   ?   A . n 
A 1 98   SER 98   139  ?    ?   ?   A . n 
A 1 99   ASN 99   140  ?    ?   ?   A . n 
A 1 100  CYS 100  141  ?    ?   ?   A . n 
A 1 101  THR 101  142  ?    ?   ?   A . n 
A 1 102  HIS 102  143  ?    ?   ?   A . n 
A 1 103  GLN 103  144  ?    ?   ?   A . n 
A 1 104  GLN 104  145  ?    ?   ?   A . n 
A 1 105  ASP 105  146  ?    ?   ?   A . n 
A 1 106  ALA 106  147  ?    ?   ?   A . n 
A 1 107  GLY 107  148  ?    ?   ?   A . n 
A 1 108  VAL 108  149  ?    ?   ?   A . n 
A 1 109  THR 109  150  ?    ?   ?   A . n 
A 1 110  CYS 110  151  ?    ?   ?   A . n 
A 1 111  SER 111  152  ?    ?   ?   A . n 
A 1 112  ASP 112  153  ?    ?   ?   A . n 
A 1 113  GLY 113  154  154  GLY GLY A . n 
A 1 114  SER 114  155  155  SER SER A . n 
A 1 115  ASN 115  156  156  ASN ASN A . n 
A 1 116  LEU 116  157  157  LEU LEU A . n 
A 1 117  GLU 117  158  158  GLU GLU A . n 
A 1 118  MET 118  159  159  MET MET A . n 
A 1 119  ARG 119  160  160  ARG ARG A . n 
A 1 120  LEU 120  161  161  LEU LEU A . n 
A 1 121  THR 121  162  162  THR THR A . n 
A 1 122  ARG 122  163  163  ARG ARG A . n 
A 1 123  GLY 123  164  164  GLY GLY A . n 
A 1 124  GLY 124  165  165  GLY GLY A . n 
A 1 125  ASN 125  166  166  ASN ASN A . n 
A 1 126  MET 126  167  167  MET MET A . n 
A 1 127  CYS 127  168  168  CYS CYS A . n 
A 1 128  SER 128  169  169  SER SER A . n 
A 1 129  GLY 129  170  170  GLY GLY A . n 
A 1 130  ARG 130  171  171  ARG ARG A . n 
A 1 131  ILE 131  172  172  ILE ILE A . n 
A 1 132  GLU 132  173  173  GLU GLU A . n 
A 1 133  ILE 133  174  174  ILE ILE A . n 
A 1 134  LYS 134  175  175  LYS LYS A . n 
A 1 135  PHE 135  176  176  PHE PHE A . n 
A 1 136  GLN 136  177  177  GLN GLN A . n 
A 1 137  GLY 137  178  178  GLY GLY A . n 
A 1 138  ARG 138  179  179  ARG ARG A . n 
A 1 139  TRP 139  180  180  TRP TRP A . n 
A 1 140  GLY 140  181  181  GLY GLY A . n 
A 1 141  THR 141  182  182  THR THR A . n 
A 1 142  VAL 142  183  183  VAL VAL A . n 
A 1 143  CYS 143  184  184  CYS CYS A . n 
A 1 144  ASP 144  185  185  ASP ASP A . n 
A 1 145  ASP 145  186  186  ASP ASP A . n 
A 1 146  ASN 146  187  187  ASN ASN A . n 
A 1 147  PHE 147  188  188  PHE PHE A . n 
A 1 148  ASN 148  189  189  ASN ASN A . n 
A 1 149  ILE 149  190  190  ILE ILE A . n 
A 1 150  ASP 150  191  191  ASP ASP A . n 
A 1 151  HIS 151  192  192  HIS HIS A . n 
A 1 152  ALA 152  193  193  ALA ALA A . n 
A 1 153  SER 153  194  194  SER SER A . n 
A 1 154  VAL 154  195  195  VAL VAL A . n 
A 1 155  ILE 155  196  196  ILE ILE A . n 
A 1 156  CYS 156  197  197  CYS CYS A . n 
A 1 157  ARG 157  198  198  ARG ARG A . n 
A 1 158  GLN 158  199  199  GLN GLN A . n 
A 1 159  LEU 159  200  200  LEU LEU A . n 
A 1 160  GLU 160  201  201  GLU GLU A . n 
A 1 161  CYS 161  202  202  CYS CYS A . n 
A 1 162  GLY 162  203  203  GLY GLY A . n 
A 1 163  SER 163  204  204  SER SER A . n 
A 1 164  ALA 164  205  205  ALA ALA A . n 
A 1 165  VAL 165  206  206  VAL VAL A . n 
A 1 166  SER 166  207  207  SER SER A . n 
A 1 167  PHE 167  208  208  PHE PHE A . n 
A 1 168  SER 168  209  209  SER SER A . n 
A 1 169  GLY 169  210  210  GLY GLY A . n 
A 1 170  SER 170  211  211  SER SER A . n 
A 1 171  SER 171  212  212  SER SER A . n 
A 1 172  ASN 172  213  213  ASN ASN A . n 
A 1 173  PHE 173  214  214  PHE PHE A . n 
A 1 174  GLY 174  215  215  GLY GLY A . n 
A 1 175  GLU 175  216  216  GLU GLU A . n 
A 1 176  GLY 176  217  217  GLY GLY A . n 
A 1 177  SER 177  218  218  SER SER A . n 
A 1 178  GLY 178  219  219  GLY GLY A . n 
A 1 179  PRO 179  220  220  PRO PRO A . n 
A 1 180  ILE 180  221  221  ILE ILE A . n 
A 1 181  TRP 181  222  222  TRP TRP A . n 
A 1 182  PHE 182  223  223  PHE PHE A . n 
A 1 183  ASP 183  224  224  ASP ASP A . n 
A 1 184  ASP 184  225  225  ASP ASP A . n 
A 1 185  LEU 185  226  226  LEU LEU A . n 
A 1 186  ILE 186  227  227  ILE ILE A . n 
A 1 187  CYS 187  228  228  CYS CYS A . n 
A 1 188  ASN 188  229  229  ASN ASN A . n 
A 1 189  GLY 189  230  230  GLY GLY A . n 
A 1 190  ASN 190  231  231  ASN ASN A . n 
A 1 191  GLU 191  232  232  GLU GLU A . n 
A 1 192  SER 192  233  233  SER SER A . n 
A 1 193  ALA 193  234  234  ALA ALA A . n 
A 1 194  LEU 194  235  235  LEU LEU A . n 
A 1 195  TRP 195  236  236  TRP TRP A . n 
A 1 196  ASN 196  237  237  ASN ASN A . n 
A 1 197  CYS 197  238  238  CYS CYS A . n 
A 1 198  LYS 198  239  239  LYS LYS A . n 
A 1 199  HIS 199  240  240  HIS HIS A . n 
A 1 200  GLN 200  241  241  GLN GLN A . n 
A 1 201  GLY 201  242  242  GLY GLY A . n 
A 1 202  TRP 202  243  243  TRP TRP A . n 
A 1 203  GLY 203  244  244  GLY GLY A . n 
A 1 204  LYS 204  245  245  LYS LYS A . n 
A 1 205  HIS 205  246  246  HIS HIS A . n 
A 1 206  ASN 206  247  247  ASN ASN A . n 
A 1 207  CYS 207  248  248  CYS CYS A . n 
A 1 208  ASP 208  249  249  ASP ASP A . n 
A 1 209  HIS 209  250  250  HIS HIS A . n 
A 1 210  ALA 210  251  251  ALA ALA A . n 
A 1 211  GLU 211  252  252  GLU GLU A . n 
A 1 212  ASP 212  253  253  ASP ASP A . n 
A 1 213  ALA 213  254  254  ALA ALA A . n 
A 1 214  GLY 214  255  255  GLY GLY A . n 
A 1 215  VAL 215  256  256  VAL VAL A . n 
A 1 216  ILE 216  257  257  ILE ILE A . n 
A 1 217  CYS 217  258  258  CYS CYS A . n 
A 1 218  SER 218  259  259  SER SER A . n 
A 1 219  LYS 219  260  260  LYS LYS A . n 
A 1 220  GLY 220  261  261  GLY GLY A . n 
A 1 221  ALA 221  262  262  ALA ALA A . n 
A 1 222  ASP 222  263  263  ASP ASP A . n 
A 1 223  LEU 223  264  264  LEU LEU A . n 
A 1 224  SER 224  265  265  SER SER A . n 
A 1 225  LEU 225  266  266  LEU LEU A . n 
A 1 226  ARG 226  267  267  ARG ARG A . n 
A 1 227  LEU 227  268  268  LEU LEU A . n 
A 1 228  VAL 228  269  269  VAL VAL A . n 
A 1 229  ASP 229  270  270  ASP ASP A . n 
A 1 230  GLY 230  271  271  GLY GLY A . n 
A 1 231  VAL 231  272  272  VAL VAL A . n 
A 1 232  THR 232  273  273  THR THR A . n 
A 1 233  GLU 233  274  274  GLU GLU A . n 
A 1 234  CYS 234  275  275  CYS CYS A . n 
A 1 235  SER 235  276  276  SER SER A . n 
A 1 236  GLY 236  277  277  GLY GLY A . n 
A 1 237  ARG 237  278  278  ARG ARG A . n 
A 1 238  LEU 238  279  279  LEU LEU A . n 
A 1 239  GLU 239  280  280  GLU GLU A . n 
A 1 240  VAL 240  281  281  VAL VAL A . n 
A 1 241  ARG 241  282  282  ARG ARG A . n 
A 1 242  PHE 242  283  283  PHE PHE A . n 
A 1 243  GLN 243  284  284  GLN GLN A . n 
A 1 244  GLY 244  285  285  GLY GLY A . n 
A 1 245  GLU 245  286  286  GLU GLU A . n 
A 1 246  TRP 246  287  287  TRP TRP A . n 
A 1 247  GLY 247  288  288  GLY GLY A . n 
A 1 248  THR 248  289  289  THR THR A . n 
A 1 249  ILE 249  290  290  ILE ILE A . n 
A 1 250  CYS 250  291  291  CYS CYS A . n 
A 1 251  ASP 251  292  292  ASP ASP A . n 
A 1 252  ASP 252  293  293  ASP ASP A . n 
A 1 253  GLY 253  294  294  GLY GLY A . n 
A 1 254  TRP 254  295  295  TRP TRP A . n 
A 1 255  ASP 255  296  296  ASP ASP A . n 
A 1 256  SER 256  297  297  SER SER A . n 
A 1 257  TYR 257  298  298  TYR TYR A . n 
A 1 258  ASP 258  299  299  ASP ASP A . n 
A 1 259  ALA 259  300  300  ALA ALA A . n 
A 1 260  ALA 260  301  301  ALA ALA A . n 
A 1 261  VAL 261  302  302  VAL VAL A . n 
A 1 262  ALA 262  303  303  ALA ALA A . n 
A 1 263  CYS 263  304  304  CYS CYS A . n 
A 1 264  LYS 264  305  305  LYS LYS A . n 
A 1 265  GLN 265  306  306  GLN GLN A . n 
A 1 266  LEU 266  307  307  LEU LEU A . n 
A 1 267  GLY 267  308  308  GLY GLY A . n 
A 1 268  CYS 268  309  309  CYS CYS A . n 
A 1 269  PRO 269  310  310  PRO PRO A . n 
A 1 270  THR 270  311  311  THR THR A . n 
A 1 271  ALA 271  312  312  ALA ALA A . n 
A 1 272  VAL 272  313  313  VAL VAL A . n 
A 1 273  THR 273  314  314  THR THR A . n 
A 1 274  ALA 274  315  315  ALA ALA A . n 
A 1 275  ILE 275  316  316  ILE ILE A . n 
A 1 276  GLY 276  317  317  GLY GLY A . n 
A 1 277  ARG 277  318  318  ARG ARG A . n 
A 1 278  VAL 278  319  319  VAL VAL A . n 
A 1 279  ASN 279  320  320  ASN ASN A . n 
A 1 280  ALA 280  321  321  ALA ALA A . n 
A 1 281  SER 281  322  322  SER SER A . n 
A 1 282  LYS 282  323  323  LYS LYS A . n 
A 1 283  GLY 283  324  324  GLY GLY A . n 
A 1 284  PHE 284  325  325  PHE PHE A . n 
A 1 285  GLY 285  326  326  GLY GLY A . n 
A 1 286  HIS 286  327  327  HIS HIS A . n 
A 1 287  ILE 287  328  328  ILE ILE A . n 
A 1 288  TRP 288  329  329  TRP TRP A . n 
A 1 289  LEU 289  330  330  LEU LEU A . n 
A 1 290  ASP 290  331  331  ASP ASP A . n 
A 1 291  SER 291  332  332  SER SER A . n 
A 1 292  VAL 292  333  333  VAL VAL A . n 
A 1 293  SER 293  334  334  SER SER A . n 
A 1 294  CYS 294  335  335  CYS CYS A . n 
A 1 295  GLN 295  336  336  GLN GLN A . n 
A 1 296  GLY 296  337  337  GLY GLY A . n 
A 1 297  HIS 297  338  338  HIS HIS A . n 
A 1 298  GLU 298  339  339  GLU GLU A . n 
A 1 299  PRO 299  340  340  PRO PRO A . n 
A 1 300  ALA 300  341  341  ALA ALA A . n 
A 1 301  ILE 301  342  342  ILE ILE A . n 
A 1 302  TRP 302  343  343  TRP TRP A . n 
A 1 303  GLN 303  344  344  GLN GLN A . n 
A 1 304  CYS 304  345  345  CYS CYS A . n 
A 1 305  LYS 305  346  346  LYS LYS A . n 
A 1 306  HIS 306  347  347  HIS HIS A . n 
A 1 307  HIS 307  348  348  HIS HIS A . n 
A 1 308  GLU 308  349  349  GLU GLU A . n 
A 1 309  TRP 309  350  350  TRP TRP A . n 
A 1 310  GLY 310  351  351  GLY GLY A . n 
A 1 311  LYS 311  352  352  LYS LYS A . n 
A 1 312  HIS 312  353  353  HIS HIS A . n 
A 1 313  TYR 313  354  354  TYR TYR A . n 
A 1 314  CYS 314  355  355  CYS CYS A . n 
A 1 315  ASN 315  356  356  ASN ASN A . n 
A 1 316  HIS 316  357  357  HIS HIS A . n 
A 1 317  ASN 317  358  358  ASN ASN A . n 
A 1 318  GLU 318  359  359  GLU GLU A . n 
A 1 319  ASP 319  360  360  ASP ASP A . n 
A 1 320  ALA 320  361  361  ALA ALA A . n 
A 1 321  GLY 321  362  362  GLY GLY A . n 
A 1 322  VAL 322  363  363  VAL VAL A . n 
A 1 323  THR 323  364  364  THR THR A . n 
A 1 324  CYS 324  365  365  CYS CYS A . n 
A 1 325  SER 325  366  366  SER SER A . n 
A 1 326  ASP 326  367  367  ASP ASP A . n 
A 1 327  GLY 327  368  368  GLY GLY A . n 
A 1 328  SER 328  369  369  SER SER A . n 
A 1 329  ASP 329  370  370  ASP ASP A . n 
A 1 330  LEU 330  371  371  LEU LEU A . n 
A 1 331  GLU 331  372  372  GLU GLU A . n 
A 1 332  LEU 332  373  373  LEU LEU A . n 
A 1 333  ARG 333  374  374  ARG ARG A . n 
A 1 334  LEU 334  375  375  LEU LEU A . n 
A 1 335  ARG 335  376  376  ARG ARG A . n 
A 1 336  GLY 336  377  377  GLY GLY A . n 
A 1 337  GLY 337  378  378  GLY GLY A . n 
A 1 338  GLY 338  379  379  GLY GLY A . n 
A 1 339  SER 339  380  380  SER SER A . n 
A 1 340  ARG 340  381  381  ARG ARG A . n 
A 1 341  CYS 341  382  382  CYS CYS A . n 
A 1 342  ALA 342  383  383  ALA ALA A . n 
A 1 343  GLY 343  384  384  GLY GLY A . n 
A 1 344  THR 344  385  385  THR THR A . n 
A 1 345  VAL 345  386  386  VAL VAL A . n 
A 1 346  GLU 346  387  387  GLU GLU A . n 
A 1 347  VAL 347  388  388  VAL VAL A . n 
A 1 348  GLU 348  389  389  GLU GLU A . n 
A 1 349  ILE 349  390  390  ILE ILE A . n 
A 1 350  GLN 350  391  391  GLN GLN A . n 
A 1 351  ARG 351  392  392  ARG ARG A . n 
A 1 352  LEU 352  393  393  LEU LEU A . n 
A 1 353  LEU 353  394  394  LEU LEU A . n 
A 1 354  GLY 354  395  395  GLY GLY A . n 
A 1 355  LYS 355  396  396  LYS LYS A . n 
A 1 356  VAL 356  397  397  VAL VAL A . n 
A 1 357  CYS 357  398  398  CYS CYS A . n 
A 1 358  ASP 358  399  399  ASP ASP A . n 
A 1 359  ARG 359  400  400  ARG ARG A . n 
A 1 360  GLY 360  401  401  GLY GLY A . n 
A 1 361  TRP 361  402  402  TRP TRP A . n 
A 1 362  GLY 362  403  403  GLY GLY A . n 
A 1 363  LEU 363  404  404  LEU LEU A . n 
A 1 364  LYS 364  405  405  LYS LYS A . n 
A 1 365  GLU 365  406  406  GLU GLU A . n 
A 1 366  ALA 366  407  407  ALA ALA A . n 
A 1 367  ASP 367  408  408  ASP ASP A . n 
A 1 368  VAL 368  409  409  VAL VAL A . n 
A 1 369  VAL 369  410  410  VAL VAL A . n 
A 1 370  CYS 370  411  411  CYS CYS A . n 
A 1 371  ARG 371  412  412  ARG ARG A . n 
A 1 372  GLN 372  413  413  GLN GLN A . n 
A 1 373  LEU 373  414  414  LEU LEU A . n 
A 1 374  GLY 374  415  415  GLY GLY A . n 
A 1 375  CYS 375  416  416  CYS CYS A . n 
A 1 376  GLY 376  417  417  GLY GLY A . n 
A 1 377  SER 377  418  418  SER SER A . n 
A 1 378  ALA 378  419  419  ALA ALA A . n 
A 1 379  LEU 379  420  420  LEU LEU A . n 
A 1 380  LYS 380  421  421  LYS LYS A . n 
A 1 381  THR 381  422  422  THR THR A . n 
A 1 382  SER 382  423  423  SER SER A . n 
A 1 383  TYR 383  424  424  TYR TYR A . n 
A 1 384  GLN 384  425  425  GLN GLN A . n 
A 1 385  VAL 385  426  426  VAL VAL A . n 
A 1 386  TYR 386  427  427  TYR TYR A . n 
A 1 387  SER 387  428  428  SER SER A . n 
A 1 388  LYS 388  429  429  LYS LYS A . n 
A 1 389  ILE 389  430  430  ILE ILE A . n 
A 1 390  GLN 390  431  431  GLN GLN A . n 
A 1 391  ALA 391  432  432  ALA ALA A . n 
A 1 392  THR 392  433  433  THR THR A . n 
A 1 393  ASN 393  434  434  ASN ASN A . n 
A 1 394  THR 394  435  435  THR THR A . n 
A 1 395  TRP 395  436  436  TRP TRP A . n 
A 1 396  LEU 396  437  437  LEU LEU A . n 
A 1 397  PHE 397  438  438  PHE PHE A . n 
A 1 398  LEU 398  439  439  LEU LEU A . n 
A 1 399  SER 399  440  440  SER SER A . n 
A 1 400  SER 400  441  441  SER SER A . n 
A 1 401  CYS 401  442  442  CYS CYS A . n 
A 1 402  ASN 402  443  443  ASN ASN A . n 
A 1 403  GLY 403  444  444  GLY GLY A . n 
A 1 404  ASN 404  445  445  ASN ASN A . n 
A 1 405  GLU 405  446  446  GLU GLU A . n 
A 1 406  THR 406  447  447  THR THR A . n 
A 1 407  SER 407  448  448  SER SER A . n 
A 1 408  LEU 408  449  449  LEU LEU A . n 
A 1 409  TRP 409  450  450  TRP TRP A . n 
A 1 410  ASP 410  451  451  ASP ASP A . n 
A 1 411  CYS 411  452  452  CYS CYS A . n 
A 1 412  LYS 412  453  453  LYS LYS A . n 
A 1 413  ASN 413  454  454  ASN ASN A . n 
A 1 414  TRP 414  455  455  TRP TRP A . n 
A 1 415  GLN 415  456  456  GLN GLN A . n 
A 1 416  TRP 416  457  457  TRP TRP A . n 
A 1 417  GLY 417  458  458  GLY GLY A . n 
A 1 418  GLY 418  459  459  GLY GLY A . n 
A 1 419  LEU 419  460  460  LEU LEU A . n 
A 1 420  THR 420  461  461  THR THR A . n 
A 1 421  CYS 421  462  462  CYS CYS A . n 
A 1 422  ASP 422  463  463  ASP ASP A . n 
A 1 423  HIS 423  464  464  HIS HIS A . n 
A 1 424  TYR 424  465  465  TYR TYR A . n 
A 1 425  GLU 425  466  466  GLU GLU A . n 
A 1 426  GLU 426  467  467  GLU GLU A . n 
A 1 427  ALA 427  468  468  ALA ALA A . n 
A 1 428  LYS 428  469  469  LYS LYS A . n 
A 1 429  ILE 429  470  470  ILE ILE A . n 
A 1 430  THR 430  471  471  THR THR A . n 
A 1 431  CYS 431  472  472  CYS CYS A . n 
A 1 432  SER 432  473  473  SER SER A . n 
A 1 433  ALA 433  474  474  ALA ALA A . n 
A 1 434  HIS 434  475  475  HIS HIS A . n 
A 1 435  ARG 435  476  476  ARG ARG A . n 
A 1 436  GLU 436  477  477  GLU GLU A . n 
A 1 437  PRO 437  478  478  PRO PRO A . n 
A 1 438  ARG 438  479  479  ARG ARG A . n 
A 1 439  LEU 439  480  480  LEU LEU A . n 
A 1 440  VAL 440  481  481  VAL VAL A . n 
A 1 441  GLY 441  482  482  GLY GLY A . n 
A 1 442  GLY 442  483  483  GLY GLY A . n 
A 1 443  ASP 443  484  484  ASP ASP A . n 
A 1 444  ILE 444  485  485  ILE ILE A . n 
A 1 445  PRO 445  486  486  PRO PRO A . n 
A 1 446  CYS 446  487  487  CYS CYS A . n 
A 1 447  SER 447  488  488  SER SER A . n 
A 1 448  GLY 448  489  489  GLY GLY A . n 
A 1 449  ARG 449  490  490  ARG ARG A . n 
A 1 450  VAL 450  491  491  VAL VAL A . n 
A 1 451  GLU 451  492  492  GLU GLU A . n 
A 1 452  VAL 452  493  493  VAL VAL A . n 
A 1 453  LYS 453  494  494  LYS LYS A . n 
A 1 454  HIS 454  495  495  HIS HIS A . n 
A 1 455  GLY 455  496  496  GLY GLY A . n 
A 1 456  ASP 456  497  497  ASP ASP A . n 
A 1 457  THR 457  498  498  THR THR A . n 
A 1 458  TRP 458  499  499  TRP TRP A . n 
A 1 459  GLY 459  500  500  GLY GLY A . n 
A 1 460  SER 460  501  501  SER SER A . n 
A 1 461  ILE 461  502  502  ILE ILE A . n 
A 1 462  CYS 462  503  503  CYS CYS A . n 
A 1 463  ASP 463  504  504  ASP ASP A . n 
A 1 464  SER 464  505  505  SER SER A . n 
A 1 465  ASP 465  506  506  ASP ASP A . n 
A 1 466  PHE 466  507  507  PHE PHE A . n 
A 1 467  SER 467  508  508  SER SER A . n 
A 1 468  LEU 468  509  509  LEU LEU A . n 
A 1 469  GLU 469  510  510  GLU GLU A . n 
A 1 470  ALA 470  511  511  ALA ALA A . n 
A 1 471  ALA 471  512  512  ALA ALA A . n 
A 1 472  SER 472  513  513  SER SER A . n 
A 1 473  VAL 473  514  514  VAL VAL A . n 
A 1 474  LEU 474  515  515  LEU LEU A . n 
A 1 475  CYS 475  516  516  CYS CYS A . n 
A 1 476  ARG 476  517  517  ARG ARG A . n 
A 1 477  GLU 477  518  518  GLU GLU A . n 
A 1 478  LEU 478  519  519  LEU LEU A . n 
A 1 479  GLN 479  520  520  GLN GLN A . n 
A 1 480  CYS 480  521  521  CYS CYS A . n 
A 1 481  GLY 481  522  522  GLY GLY A . n 
A 1 482  THR 482  523  523  THR THR A . n 
A 1 483  VAL 483  524  524  VAL VAL A . n 
A 1 484  VAL 484  525  525  VAL VAL A . n 
A 1 485  SER 485  526  526  SER SER A . n 
A 1 486  ILE 486  527  527  ILE ILE A . n 
A 1 487  LEU 487  528  528  LEU LEU A . n 
A 1 488  GLY 488  529  529  GLY GLY A . n 
A 1 489  GLY 489  530  530  GLY GLY A . n 
A 1 490  ALA 490  531  531  ALA ALA A . n 
A 1 491  HIS 491  532  532  HIS HIS A . n 
A 1 492  PHE 492  533  533  PHE PHE A . n 
A 1 493  GLY 493  534  534  GLY GLY A . n 
A 1 494  GLU 494  535  535  GLU GLU A . n 
A 1 495  GLY 495  536  536  GLY GLY A . n 
A 1 496  ASN 496  537  537  ASN ASN A . n 
A 1 497  GLY 497  538  538  GLY GLY A . n 
A 1 498  GLN 498  539  539  GLN GLN A . n 
A 1 499  ILE 499  540  540  ILE ILE A . n 
A 1 500  TRP 500  541  541  TRP TRP A . n 
A 1 501  ALA 501  542  542  ALA ALA A . n 
A 1 502  GLU 502  543  543  GLU GLU A . n 
A 1 503  GLU 503  544  544  GLU GLU A . n 
A 1 504  PHE 504  545  545  PHE PHE A . n 
A 1 505  GLN 505  546  546  GLN GLN A . n 
A 1 506  CYS 506  547  547  CYS CYS A . n 
A 1 507  GLU 507  548  548  GLU GLU A . n 
A 1 508  GLY 508  549  549  GLY GLY A . n 
A 1 509  HIS 509  550  550  HIS HIS A . n 
A 1 510  GLU 510  551  551  GLU GLU A . n 
A 1 511  SER 511  552  552  SER SER A . n 
A 1 512  HIS 512  553  553  HIS HIS A . n 
A 1 513  LEU 513  554  554  LEU LEU A . n 
A 1 514  SER 514  555  555  SER SER A . n 
A 1 515  LEU 515  556  556  LEU LEU A . n 
A 1 516  CYS 516  557  557  CYS CYS A . n 
A 1 517  PRO 517  558  558  PRO PRO A . n 
A 1 518  VAL 518  559  559  VAL VAL A . n 
A 1 519  ALA 519  560  560  ALA ALA A . n 
A 1 520  PRO 520  561  561  PRO PRO A . n 
A 1 521  ARG 521  562  562  ARG ARG A . n 
A 1 522  PRO 522  563  563  PRO PRO A . n 
A 1 523  GLU 523  564  564  GLU GLU A . n 
A 1 524  GLY 524  565  565  GLY GLY A . n 
A 1 525  THR 525  566  566  THR THR A . n 
A 1 526  CYS 526  567  567  CYS CYS A . n 
A 1 527  SER 527  568  568  SER SER A . n 
A 1 528  HIS 528  569  569  HIS HIS A . n 
A 1 529  SER 529  570  570  SER SER A . n 
A 1 530  ARG 530  571  571  ARG ARG A . n 
A 1 531  ASP 531  572  572  ASP ASP A . n 
A 1 532  VAL 532  573  573  VAL VAL A . n 
A 1 533  GLY 533  574  574  GLY GLY A . n 
A 1 534  VAL 534  575  575  VAL VAL A . n 
A 1 535  VAL 535  576  576  VAL VAL A . n 
A 1 536  CYS 536  577  577  CYS CYS A . n 
A 1 537  SER 537  578  578  SER SER A . n 
A 1 538  ARG 538  579  579  ARG ARG A . n 
A 1 539  TYR 539  580  580  TYR TYR A . n 
A 1 540  THR 540  581  581  THR THR A . n 
A 1 541  GLU 541  582  582  GLU GLU A . n 
A 1 542  ILE 542  583  583  ILE ILE A . n 
A 1 543  ARG 543  584  584  ARG ARG A . n 
A 1 544  LEU 544  585  585  LEU LEU A . n 
A 1 545  VAL 545  586  586  VAL VAL A . n 
A 1 546  ASN 546  587  587  ASN ASN A . n 
A 1 547  GLY 547  588  588  GLY GLY A . n 
A 1 548  LYS 548  589  589  LYS LYS A . n 
A 1 549  THR 549  590  590  THR THR A . n 
A 1 550  PRO 550  591  591  PRO PRO A . n 
A 1 551  CYS 551  592  592  CYS CYS A . n 
A 1 552  GLU 552  593  593  GLU GLU A . n 
A 1 553  GLY 553  594  594  GLY GLY A . n 
A 1 554  ARG 554  595  595  ARG ARG A . n 
A 1 555  VAL 555  596  596  VAL VAL A . n 
A 1 556  GLU 556  597  597  GLU GLU A . n 
A 1 557  LEU 557  598  598  LEU LEU A . n 
A 1 558  LYS 558  599  599  LYS LYS A . n 
A 1 559  THR 559  600  600  THR THR A . n 
A 1 560  LEU 560  601  601  LEU LEU A . n 
A 1 561  GLY 561  602  602  GLY GLY A . n 
A 1 562  ALA 562  603  603  ALA ALA A . n 
A 1 563  TRP 563  604  604  TRP TRP A . n 
A 1 564  GLY 564  605  605  GLY GLY A . n 
A 1 565  SER 565  606  606  SER SER A . n 
A 1 566  LEU 566  607  607  LEU LEU A . n 
A 1 567  CYS 567  608  608  CYS CYS A . n 
A 1 568  ASN 568  609  609  ASN ASN A . n 
A 1 569  SER 569  610  610  SER SER A . n 
A 1 570  HIS 570  611  611  HIS HIS A . n 
A 1 571  TRP 571  612  612  TRP TRP A . n 
A 1 572  ASP 572  613  613  ASP ASP A . n 
A 1 573  ILE 573  614  614  ILE ILE A . n 
A 1 574  GLU 574  615  615  GLU GLU A . n 
A 1 575  ASP 575  616  616  ASP ASP A . n 
A 1 576  ALA 576  617  617  ALA ALA A . n 
A 1 577  HIS 577  618  618  HIS HIS A . n 
A 1 578  VAL 578  619  619  VAL VAL A . n 
A 1 579  LEU 579  620  620  LEU LEU A . n 
A 1 580  CYS 580  621  621  CYS CYS A . n 
A 1 581  GLN 581  622  622  GLN GLN A . n 
A 1 582  GLN 582  623  623  GLN GLN A . n 
A 1 583  LEU 583  624  624  LEU LEU A . n 
A 1 584  LYS 584  625  625  LYS LYS A . n 
A 1 585  CYS 585  626  626  CYS CYS A . n 
A 1 586  GLY 586  627  627  GLY GLY A . n 
A 1 587  VAL 587  628  628  VAL VAL A . n 
A 1 588  ALA 588  629  629  ALA ALA A . n 
A 1 589  LEU 589  630  630  LEU LEU A . n 
A 1 590  SER 590  631  631  SER SER A . n 
A 1 591  THR 591  632  632  THR THR A . n 
A 1 592  PRO 592  633  633  PRO PRO A . n 
A 1 593  GLY 593  634  634  GLY GLY A . n 
A 1 594  GLY 594  635  635  GLY GLY A . n 
A 1 595  ALA 595  636  636  ALA ALA A . n 
A 1 596  ARG 596  637  637  ARG ARG A . n 
A 1 597  PHE 597  638  638  PHE PHE A . n 
A 1 598  GLY 598  639  639  GLY GLY A . n 
A 1 599  LYS 599  640  640  LYS LYS A . n 
A 1 600  GLY 600  641  641  GLY GLY A . n 
A 1 601  ASN 601  642  642  ASN ASN A . n 
A 1 602  GLY 602  643  643  GLY GLY A . n 
A 1 603  GLN 603  644  644  GLN GLN A . n 
A 1 604  ILE 604  645  645  ILE ILE A . n 
A 1 605  TRP 605  646  646  TRP TRP A . n 
A 1 606  ARG 606  647  647  ARG ARG A . n 
A 1 607  HIS 607  648  648  HIS HIS A . n 
A 1 608  MET 608  649  649  MET MET A . n 
A 1 609  PHE 609  650  650  PHE PHE A . n 
A 1 610  HIS 610  651  651  HIS HIS A . n 
A 1 611  CYS 611  652  652  CYS CYS A . n 
A 1 612  THR 612  653  653  THR THR A . n 
A 1 613  GLY 613  654  654  GLY GLY A . n 
A 1 614  THR 614  655  655  THR THR A . n 
A 1 615  GLU 615  656  656  GLU GLU A . n 
A 1 616  GLN 616  657  657  GLN GLN A . n 
A 1 617  HIS 617  658  658  HIS HIS A . n 
A 1 618  MET 618  659  659  MET MET A . n 
A 1 619  GLY 619  660  660  GLY GLY A . n 
A 1 620  ASP 620  661  661  ASP ASP A . n 
A 1 621  CYS 621  662  662  CYS CYS A . n 
A 1 622  PRO 622  663  663  PRO PRO A . n 
A 1 623  VAL 623  664  664  VAL VAL A . n 
A 1 624  THR 624  665  665  THR THR A . n 
A 1 625  ALA 625  666  666  ALA ALA A . n 
A 1 626  LEU 626  667  667  LEU LEU A . n 
A 1 627  GLY 627  668  668  GLY GLY A . n 
A 1 628  ALA 628  669  669  ALA ALA A . n 
A 1 629  SER 629  670  670  SER SER A . n 
A 1 630  LEU 630  671  671  LEU LEU A . n 
A 1 631  CYS 631  672  672  CYS CYS A . n 
A 1 632  PRO 632  673  673  PRO PRO A . n 
A 1 633  SER 633  674  674  SER SER A . n 
A 1 634  GLU 634  675  675  GLU GLU A . n 
A 1 635  GLN 635  676  676  GLN GLN A . n 
A 1 636  VAL 636  677  677  VAL VAL A . n 
A 1 637  ALA 637  678  678  ALA ALA A . n 
A 1 638  SER 638  679  679  SER SER A . n 
A 1 639  VAL 639  680  680  VAL VAL A . n 
A 1 640  ILE 640  681  681  ILE ILE A . n 
A 1 641  CYS 641  682  682  CYS CYS A . n 
A 1 642  SER 642  683  683  SER SER A . n 
A 1 643  GLY 643  684  684  GLY GLY A . n 
A 1 644  ASN 644  685  685  ASN ASN A . n 
A 1 645  GLN 645  686  686  GLN GLN A . n 
A 1 646  SER 646  687  687  SER SER A . n 
A 1 647  GLN 647  688  688  GLN GLN A . n 
A 1 648  THR 648  689  689  THR THR A . n 
A 1 649  LEU 649  690  690  LEU LEU A . n 
A 1 650  SER 650  691  691  SER SER A . n 
A 1 651  SER 651  692  692  SER SER A . n 
A 1 652  CYS 652  693  693  CYS CYS A . n 
A 1 653  ASN 653  694  ?    ?   ?   A . n 
A 1 654  SER 654  695  ?    ?   ?   A . n 
A 1 655  SER 655  696  ?    ?   ?   A . n 
A 1 656  SER 656  697  ?    ?   ?   A . n 
A 1 657  LEU 657  698  ?    ?   ?   A . n 
A 1 658  GLY 658  699  ?    ?   ?   A . n 
A 1 659  PRO 659  700  ?    ?   ?   A . n 
A 1 660  THR 660  701  ?    ?   ?   A . n 
A 1 661  ARG 661  702  ?    ?   ?   A . n 
A 1 662  PRO 662  703  ?    ?   ?   A . n 
A 1 663  THR 663  704  ?    ?   ?   A . n 
A 1 664  ILE 664  705  ?    ?   ?   A . n 
A 1 665  PRO 665  706  ?    ?   ?   A . n 
A 1 666  GLU 666  707  ?    ?   ?   A . n 
A 1 667  GLU 667  708  ?    ?   ?   A . n 
A 1 668  SER 668  709  ?    ?   ?   A . n 
A 1 669  ALA 669  710  ?    ?   ?   A . n 
A 1 670  VAL 670  711  ?    ?   ?   A . n 
A 1 671  ALA 671  712  ?    ?   ?   A . n 
A 1 672  CYS 672  713  713  CYS CYS A . n 
A 1 673  ILE 673  714  714  ILE ILE A . n 
A 1 674  GLU 674  715  715  GLU GLU A . n 
A 1 675  SER 675  716  716  SER SER A . n 
A 1 676  GLY 676  717  717  GLY GLY A . n 
A 1 677  GLN 677  718  718  GLN GLN A . n 
A 1 678  LEU 678  719  719  LEU LEU A . n 
A 1 679  ARG 679  720  720  ARG ARG A . n 
A 1 680  LEU 680  721  721  LEU LEU A . n 
A 1 681  VAL 681  722  722  VAL VAL A . n 
A 1 682  ASN 682  723  723  ASN ASN A . n 
A 1 683  GLY 683  724  724  GLY GLY A . n 
A 1 684  GLY 684  725  725  GLY GLY A . n 
A 1 685  GLY 685  726  726  GLY GLY A . n 
A 1 686  ARG 686  727  727  ARG ARG A . n 
A 1 687  CYS 687  728  728  CYS CYS A . n 
A 1 688  ALA 688  729  729  ALA ALA A . n 
A 1 689  GLY 689  730  730  GLY GLY A . n 
A 1 690  ARG 690  731  731  ARG ARG A . n 
A 1 691  VAL 691  732  732  VAL VAL A . n 
A 1 692  GLU 692  733  733  GLU GLU A . n 
A 1 693  ILE 693  734  734  ILE ILE A . n 
A 1 694  TYR 694  735  735  TYR TYR A . n 
A 1 695  HIS 695  736  736  HIS HIS A . n 
A 1 696  GLU 696  737  737  GLU GLU A . n 
A 1 697  GLY 697  738  738  GLY GLY A . n 
A 1 698  SER 698  739  739  SER SER A . n 
A 1 699  TRP 699  740  740  TRP TRP A . n 
A 1 700  GLY 700  741  741  GLY GLY A . n 
A 1 701  THR 701  742  742  THR THR A . n 
A 1 702  ILE 702  743  743  ILE ILE A . n 
A 1 703  CYS 703  744  744  CYS CYS A . n 
A 1 704  ASP 704  745  745  ASP ASP A . n 
A 1 705  ASP 705  746  746  ASP ASP A . n 
A 1 706  SER 706  747  747  SER SER A . n 
A 1 707  TRP 707  748  748  TRP TRP A . n 
A 1 708  ASP 708  749  749  ASP ASP A . n 
A 1 709  LEU 709  750  750  LEU LEU A . n 
A 1 710  SER 710  751  751  SER SER A . n 
A 1 711  ASP 711  752  752  ASP ASP A . n 
A 1 712  ALA 712  753  753  ALA ALA A . n 
A 1 713  HIS 713  754  754  HIS HIS A . n 
A 1 714  VAL 714  755  755  VAL VAL A . n 
A 1 715  VAL 715  756  756  VAL VAL A . n 
A 1 716  CYS 716  757  757  CYS CYS A . n 
A 1 717  ARG 717  758  758  ARG ARG A . n 
A 1 718  GLN 718  759  759  GLN GLN A . n 
A 1 719  LEU 719  760  760  LEU LEU A . n 
A 1 720  GLY 720  761  761  GLY GLY A . n 
A 1 721  CYS 721  762  762  CYS CYS A . n 
A 1 722  GLY 722  763  763  GLY GLY A . n 
A 1 723  GLU 723  764  764  GLU GLU A . n 
A 1 724  ALA 724  765  765  ALA ALA A . n 
A 1 725  ILE 725  766  766  ILE ILE A . n 
A 1 726  ASN 726  767  767  ASN ASN A . n 
A 1 727  ALA 727  768  768  ALA ALA A . n 
A 1 728  THR 728  769  769  THR THR A . n 
A 1 729  GLY 729  770  770  GLY GLY A . n 
A 1 730  SER 730  771  771  SER SER A . n 
A 1 731  ALA 731  772  772  ALA ALA A . n 
A 1 732  HIS 732  773  773  HIS HIS A . n 
A 1 733  PHE 733  774  774  PHE PHE A . n 
A 1 734  GLY 734  775  775  GLY GLY A . n 
A 1 735  GLU 735  776  776  GLU GLU A . n 
A 1 736  GLY 736  777  777  GLY GLY A . n 
A 1 737  THR 737  778  778  THR THR A . n 
A 1 738  GLY 738  779  779  GLY GLY A . n 
A 1 739  PRO 739  780  780  PRO PRO A . n 
A 1 740  ILE 740  781  781  ILE ILE A . n 
A 1 741  TRP 741  782  782  TRP TRP A . n 
A 1 742  LEU 742  783  783  LEU LEU A . n 
A 1 743  ASP 743  784  784  ASP ASP A . n 
A 1 744  GLU 744  785  785  GLU GLU A . n 
A 1 745  MET 745  786  786  MET MET A . n 
A 1 746  LYS 746  787  787  LYS LYS A . n 
A 1 747  CYS 747  788  788  CYS CYS A . n 
A 1 748  ASN 748  789  789  ASN ASN A . n 
A 1 749  GLY 749  790  790  GLY GLY A . n 
A 1 750  LYS 750  791  791  LYS LYS A . n 
A 1 751  GLU 751  792  792  GLU GLU A . n 
A 1 752  SER 752  793  793  SER SER A . n 
A 1 753  ARG 753  794  794  ARG ARG A . n 
A 1 754  ILE 754  795  795  ILE ILE A . n 
A 1 755  TRP 755  796  796  TRP TRP A . n 
A 1 756  GLN 756  797  797  GLN GLN A . n 
A 1 757  CYS 757  798  798  CYS CYS A . n 
A 1 758  HIS 758  799  799  HIS HIS A . n 
A 1 759  SER 759  800  800  SER SER A . n 
A 1 760  HIS 760  801  801  HIS HIS A . n 
A 1 761  GLY 761  802  802  GLY GLY A . n 
A 1 762  TRP 762  803  803  TRP TRP A . n 
A 1 763  GLY 763  804  804  GLY GLY A . n 
A 1 764  GLN 764  805  805  GLN GLN A . n 
A 1 765  GLN 765  806  806  GLN GLN A . n 
A 1 766  ASN 766  807  807  ASN ASN A . n 
A 1 767  CYS 767  808  808  CYS CYS A . n 
A 1 768  ARG 768  809  809  ARG ARG A . n 
A 1 769  HIS 769  810  810  HIS HIS A . n 
A 1 770  LYS 770  811  811  LYS LYS A . n 
A 1 771  GLU 771  812  812  GLU GLU A . n 
A 1 772  ASP 772  813  813  ASP ASP A . n 
A 1 773  ALA 773  814  814  ALA ALA A . n 
A 1 774  GLY 774  815  815  GLY GLY A . n 
A 1 775  VAL 775  816  816  VAL VAL A . n 
A 1 776  ILE 776  817  817  ILE ILE A . n 
A 1 777  CYS 777  818  818  CYS CYS A . n 
A 1 778  SER 778  819  819  SER SER A . n 
A 1 779  GLU 779  820  820  GLU GLU A . n 
A 1 780  PHE 780  821  821  PHE PHE A . n 
A 1 781  MET 781  822  822  MET MET A . n 
A 1 782  SER 782  823  823  SER SER A . n 
A 1 783  LEU 783  824  824  LEU LEU A . n 
A 1 784  ARG 784  825  825  ARG ARG A . n 
A 1 785  LEU 785  826  826  LEU LEU A . n 
A 1 786  THR 786  827  827  THR THR A . n 
A 1 787  SER 787  828  828  SER SER A . n 
A 1 788  GLU 788  829  829  GLU GLU A . n 
A 1 789  ALA 789  830  830  ALA ALA A . n 
A 1 790  SER 790  831  831  SER SER A . n 
A 1 791  ARG 791  832  832  ARG ARG A . n 
A 1 792  GLU 792  833  833  GLU GLU A . n 
A 1 793  ALA 793  834  834  ALA ALA A . n 
A 1 794  CYS 794  835  835  CYS CYS A . n 
A 1 795  ALA 795  836  836  ALA ALA A . n 
A 1 796  GLY 796  837  837  GLY GLY A . n 
A 1 797  ARG 797  838  838  ARG ARG A . n 
A 1 798  LEU 798  839  839  LEU LEU A . n 
A 1 799  GLU 799  840  840  GLU GLU A . n 
A 1 800  VAL 800  841  841  VAL VAL A . n 
A 1 801  PHE 801  842  842  PHE PHE A . n 
A 1 802  TYR 802  843  843  TYR TYR A . n 
A 1 803  ASN 803  844  844  ASN ASN A . n 
A 1 804  GLY 804  845  845  GLY GLY A . n 
A 1 805  ALA 805  846  846  ALA ALA A . n 
A 1 806  TRP 806  847  847  TRP TRP A . n 
A 1 807  GLY 807  848  848  GLY GLY A . n 
A 1 808  THR 808  849  849  THR THR A . n 
A 1 809  VAL 809  850  850  VAL VAL A . n 
A 1 810  GLY 810  851  851  GLY GLY A . n 
A 1 811  LYS 811  852  852  LYS LYS A . n 
A 1 812  SER 812  853  853  SER SER A . n 
A 1 813  SER 813  854  854  SER SER A . n 
A 1 814  MET 814  855  855  MET MET A . n 
A 1 815  SER 815  856  856  SER SER A . n 
A 1 816  GLU 816  857  857  GLU GLU A . n 
A 1 817  THR 817  858  858  THR THR A . n 
A 1 818  THR 818  859  859  THR THR A . n 
A 1 819  VAL 819  860  860  VAL VAL A . n 
A 1 820  GLY 820  861  861  GLY GLY A . n 
A 1 821  VAL 821  862  862  VAL VAL A . n 
A 1 822  VAL 822  863  863  VAL VAL A . n 
A 1 823  CYS 823  864  864  CYS CYS A . n 
A 1 824  ARG 824  865  865  ARG ARG A . n 
A 1 825  GLN 825  866  866  GLN GLN A . n 
A 1 826  LEU 826  867  867  LEU LEU A . n 
A 1 827  GLY 827  868  868  GLY GLY A . n 
A 1 828  CYS 828  869  869  CYS CYS A . n 
A 1 829  ALA 829  870  870  ALA ALA A . n 
A 1 830  ASP 830  871  871  ASP ASP A . n 
A 1 831  LYS 831  872  872  LYS LYS A . n 
A 1 832  GLY 832  873  873  GLY GLY A . n 
A 1 833  LYS 833  874  874  LYS LYS A . n 
A 1 834  ILE 834  875  875  ILE ILE A . n 
A 1 835  ASN 835  876  876  ASN ASN A . n 
A 1 836  PRO 836  877  877  PRO PRO A . n 
A 1 837  ALA 837  878  878  ALA ALA A . n 
A 1 838  SER 838  879  879  SER SER A . n 
A 1 839  LEU 839  880  880  LEU LEU A . n 
A 1 840  ASP 840  881  881  ASP ASP A . n 
A 1 841  LYS 841  882  882  LYS LYS A . n 
A 1 842  ALA 842  883  883  ALA ALA A . n 
A 1 843  MET 843  884  884  MET MET A . n 
A 1 844  SER 844  885  885  SER SER A . n 
A 1 845  ILE 845  886  886  ILE ILE A . n 
A 1 846  PRO 846  887  887  PRO PRO A . n 
A 1 847  MET 847  888  888  MET MET A . n 
A 1 848  TRP 848  889  889  TRP TRP A . n 
A 1 849  VAL 849  890  890  VAL VAL A . n 
A 1 850  ASP 850  891  891  ASP ASP A . n 
A 1 851  ASN 851  892  892  ASN ASN A . n 
A 1 852  VAL 852  893  893  VAL VAL A . n 
A 1 853  GLN 853  894  894  GLN GLN A . n 
A 1 854  CYS 854  895  895  CYS CYS A . n 
A 1 855  PRO 855  896  896  PRO PRO A . n 
A 1 856  LYS 856  897  897  LYS LYS A . n 
A 1 857  GLY 857  898  898  GLY GLY A . n 
A 1 858  PRO 858  899  899  PRO PRO A . n 
A 1 859  ASP 859  900  900  ASP ASP A . n 
A 1 860  THR 860  901  901  THR THR A . n 
A 1 861  LEU 861  902  902  LEU LEU A . n 
A 1 862  TRP 862  903  903  TRP TRP A . n 
A 1 863  GLN 863  904  904  GLN GLN A . n 
A 1 864  CYS 864  905  905  CYS CYS A . n 
A 1 865  PRO 865  906  906  PRO PRO A . n 
A 1 866  SER 866  907  907  SER SER A . n 
A 1 867  SER 867  908  908  SER SER A . n 
A 1 868  PRO 868  909  909  PRO PRO A . n 
A 1 869  TRP 869  910  910  TRP TRP A . n 
A 1 870  GLU 870  911  911  GLU GLU A . n 
A 1 871  LYS 871  912  912  LYS LYS A . n 
A 1 872  ARG 872  913  913  ARG ARG A . n 
A 1 873  LEU 873  914  914  LEU LEU A . n 
A 1 874  ALA 874  915  915  ALA ALA A . n 
A 1 875  SER 875  916  916  SER SER A . n 
A 1 876  PRO 876  917  917  PRO PRO A . n 
A 1 877  SER 877  918  918  SER SER A . n 
A 1 878  GLU 878  919  919  GLU GLU A . n 
A 1 879  GLU 879  920  920  GLU GLU A . n 
A 1 880  THR 880  921  921  THR THR A . n 
A 1 881  TRP 881  922  922  TRP TRP A . n 
A 1 882  ILE 882  923  923  ILE ILE A . n 
A 1 883  THR 883  924  924  THR THR A . n 
A 1 884  CYS 884  925  925  CYS CYS A . n 
A 1 885  ASP 885  926  926  ASP ASP A . n 
A 1 886  ASN 886  927  927  ASN ASN A . n 
A 1 887  LYS 887  928  928  LYS LYS A . n 
A 1 888  ILE 888  929  929  ILE ILE A . n 
A 1 889  ARG 889  930  930  ARG ARG A . n 
A 1 890  LEU 890  931  931  LEU LEU A . n 
A 1 891  GLN 891  932  932  GLN GLN A . n 
A 1 892  GLU 892  933  933  GLU GLU A . n 
A 1 893  GLY 893  934  934  GLY GLY A . n 
A 1 894  PRO 894  935  935  PRO PRO A . n 
A 1 895  THR 895  936  936  THR THR A . n 
A 1 896  SER 896  937  937  SER SER A . n 
A 1 897  CYS 897  938  938  CYS CYS A . n 
A 1 898  SER 898  939  939  SER SER A . n 
A 1 899  GLY 899  940  940  GLY GLY A . n 
A 1 900  ARG 900  941  941  ARG ARG A . n 
A 1 901  VAL 901  942  942  VAL VAL A . n 
A 1 902  GLU 902  943  943  GLU GLU A . n 
A 1 903  ILE 903  944  944  ILE ILE A . n 
A 1 904  TRP 904  945  945  TRP TRP A . n 
A 1 905  HIS 905  946  946  HIS HIS A . n 
A 1 906  GLY 906  947  947  GLY GLY A . n 
A 1 907  GLY 907  948  948  GLY GLY A . n 
A 1 908  SER 908  949  949  SER SER A . n 
A 1 909  TRP 909  950  950  TRP TRP A . n 
A 1 910  GLY 910  951  951  GLY GLY A . n 
A 1 911  THR 911  952  952  THR THR A . n 
A 1 912  VAL 912  953  953  VAL VAL A . n 
A 1 913  CYS 913  954  954  CYS CYS A . n 
A 1 914  ASP 914  955  955  ASP ASP A . n 
A 1 915  ASP 915  956  956  ASP ASP A . n 
A 1 916  SER 916  957  957  SER SER A . n 
A 1 917  TRP 917  958  958  TRP TRP A . n 
A 1 918  ASP 918  959  959  ASP ASP A . n 
A 1 919  LEU 919  960  960  LEU LEU A . n 
A 1 920  ASP 920  961  961  ASP ASP A . n 
A 1 921  ASP 921  962  962  ASP ASP A . n 
A 1 922  ALA 922  963  963  ALA ALA A . n 
A 1 923  GLN 923  964  964  GLN GLN A . n 
A 1 924  VAL 924  965  965  VAL VAL A . n 
A 1 925  VAL 925  966  966  VAL VAL A . n 
A 1 926  CYS 926  967  967  CYS CYS A . n 
A 1 927  GLN 927  968  968  GLN GLN A . n 
A 1 928  GLN 928  969  969  GLN GLN A . n 
A 1 929  LEU 929  970  970  LEU LEU A . n 
A 1 930  GLY 930  971  971  GLY GLY A . n 
A 1 931  CYS 931  972  972  CYS CYS A . n 
A 1 932  GLY 932  973  973  GLY GLY A . n 
A 1 933  PRO 933  974  974  PRO PRO A . n 
A 1 934  ALA 934  975  975  ALA ALA A . n 
A 1 935  LEU 935  976  976  LEU LEU A . n 
A 1 936  LYS 936  977  977  LYS LYS A . n 
A 1 937  ALA 937  978  978  ALA ALA A . n 
A 1 938  PHE 938  979  979  PHE PHE A . n 
A 1 939  LYS 939  980  980  LYS LYS A . n 
A 1 940  GLU 940  981  981  GLU GLU A . n 
A 1 941  ALA 941  982  982  ALA ALA A . n 
A 1 942  GLU 942  983  983  GLU GLU A . n 
A 1 943  PHE 943  984  984  PHE PHE A . n 
A 1 944  GLY 944  985  985  GLY GLY A . n 
A 1 945  GLN 945  986  986  GLN GLN A . n 
A 1 946  GLY 946  987  987  GLY GLY A . n 
A 1 947  THR 947  988  988  THR THR A . n 
A 1 948  GLY 948  989  989  GLY GLY A . n 
A 1 949  PRO 949  990  990  PRO PRO A . n 
A 1 950  ILE 950  991  991  ILE ILE A . n 
A 1 951  TRP 951  992  992  TRP TRP A . n 
A 1 952  LEU 952  993  993  LEU LEU A . n 
A 1 953  ASN 953  994  994  ASN ASN A . n 
A 1 954  GLU 954  995  995  GLU GLU A . n 
A 1 955  VAL 955  996  996  VAL VAL A . n 
A 1 956  LYS 956  997  997  LYS LYS A . n 
A 1 957  CYS 957  998  998  CYS CYS A . n 
A 1 958  LYS 958  999  999  LYS LYS A . n 
A 1 959  GLY 959  1000 1000 GLY GLY A . n 
A 1 960  ASN 960  1001 1001 ASN ASN A . n 
A 1 961  GLU 961  1002 1002 GLU GLU A . n 
A 1 962  SER 962  1003 1003 SER SER A . n 
A 1 963  SER 963  1004 1004 SER SER A . n 
A 1 964  LEU 964  1005 1005 LEU LEU A . n 
A 1 965  TRP 965  1006 1006 TRP TRP A . n 
A 1 966  ASP 966  1007 1007 ASP ASP A . n 
A 1 967  CYS 967  1008 1008 CYS CYS A . n 
A 1 968  PRO 968  1009 1009 PRO PRO A . n 
A 1 969  ALA 969  1010 1010 ALA ALA A . n 
A 1 970  ARG 970  1011 1011 ARG ARG A . n 
A 1 971  ARG 971  1012 1012 ARG ARG A . n 
A 1 972  TRP 972  1013 1013 TRP TRP A . n 
A 1 973  GLY 973  1014 1014 GLY GLY A . n 
A 1 974  HIS 974  1015 1015 HIS HIS A . n 
A 1 975  SER 975  1016 1016 SER SER A . n 
A 1 976  GLU 976  1017 1017 GLU GLU A . n 
A 1 977  CYS 977  1018 1018 CYS CYS A . n 
A 1 978  GLY 978  1019 1019 GLY GLY A . n 
A 1 979  HIS 979  1020 1020 HIS HIS A . n 
A 1 980  LYS 980  1021 1021 LYS LYS A . n 
A 1 981  GLU 981  1022 1022 GLU GLU A . n 
A 1 982  ASP 982  1023 1023 ASP ASP A . n 
A 1 983  ALA 983  1024 1024 ALA ALA A . n 
A 1 984  ALA 984  1025 1025 ALA ALA A . n 
A 1 985  VAL 985  1026 1026 VAL VAL A . n 
A 1 986  ASN 986  1027 1027 ASN ASN A . n 
A 1 987  CYS 987  1028 1028 CYS CYS A . n 
A 1 988  THR 988  1029 1029 THR THR A . n 
A 1 989  ASP 989  1030 1030 ASP ASP A . n 
A 1 990  ILE 990  1031 ?    ?   ?   A . n 
A 1 991  SER 991  1032 ?    ?   ?   A . n 
A 1 992  VAL 992  1033 ?    ?   ?   A . n 
A 1 993  GLN 993  1034 ?    ?   ?   A . n 
A 1 994  LYS 994  1035 ?    ?   ?   A . n 
A 1 995  THR 995  1036 ?    ?   ?   A . n 
A 1 996  PRO 996  1037 ?    ?   ?   A . n 
A 1 997  GLN 997  1038 ?    ?   ?   A . n 
A 1 998  LYS 998  1039 ?    ?   ?   A . n 
A 1 999  ALA 999  1040 ?    ?   ?   A . n 
A 1 1000 THR 1000 1041 ?    ?   ?   A . n 
A 1 1001 THR 1001 1042 ?    ?   ?   A . n 
A 1 1002 GLY 1002 1043 ?    ?   ?   A . n 
A 1 1003 ARG 1003 1044 ?    ?   ?   A . n 
A 1 1004 SER 1004 1045 ?    ?   ?   A . n 
A 1 1005 HIS 1005 1046 ?    ?   ?   A . n 
A 1 1006 HIS 1006 1047 ?    ?   ?   A . n 
A 1 1007 HIS 1007 1048 ?    ?   ?   A . n 
A 1 1008 HIS 1008 1049 ?    ?   ?   A . n 
A 1 1009 HIS 1009 1050 ?    ?   ?   A . n 
A 1 1010 HIS 1010 1051 ?    ?   ?   A . n 
A 1 1011 HIS 1011 1052 ?    ?   ?   A . n 
A 1 1012 HIS 1012 1053 ?    ?   ?   A . n 
B 1 1    SER 1    42   ?    ?   ?   B . n 
B 1 2    SER 2    43   ?    ?   ?   B . n 
B 1 3    LEU 3    44   ?    ?   ?   B . n 
B 1 4    GLY 4    45   ?    ?   ?   B . n 
B 1 5    GLY 5    46   ?    ?   ?   B . n 
B 1 6    THR 6    47   ?    ?   ?   B . n 
B 1 7    ASP 7    48   ?    ?   ?   B . n 
B 1 8    LYS 8    49   ?    ?   ?   B . n 
B 1 9    GLU 9    50   ?    ?   ?   B . n 
B 1 10   LEU 10   51   ?    ?   ?   B . n 
B 1 11   ARG 11   52   ?    ?   ?   B . n 
B 1 12   LEU 12   53   ?    ?   ?   B . n 
B 1 13   VAL 13   54   ?    ?   ?   B . n 
B 1 14   ASP 14   55   ?    ?   ?   B . n 
B 1 15   GLY 15   56   ?    ?   ?   B . n 
B 1 16   GLU 16   57   ?    ?   ?   B . n 
B 1 17   ASN 17   58   ?    ?   ?   B . n 
B 1 18   LYS 18   59   ?    ?   ?   B . n 
B 1 19   CYS 19   60   ?    ?   ?   B . n 
B 1 20   SER 20   61   ?    ?   ?   B . n 
B 1 21   GLY 21   62   ?    ?   ?   B . n 
B 1 22   ARG 22   63   ?    ?   ?   B . n 
B 1 23   VAL 23   64   ?    ?   ?   B . n 
B 1 24   GLU 24   65   ?    ?   ?   B . n 
B 1 25   VAL 25   66   ?    ?   ?   B . n 
B 1 26   LYS 26   67   ?    ?   ?   B . n 
B 1 27   VAL 27   68   ?    ?   ?   B . n 
B 1 28   GLN 28   69   ?    ?   ?   B . n 
B 1 29   GLU 29   70   ?    ?   ?   B . n 
B 1 30   GLU 30   71   ?    ?   ?   B . n 
B 1 31   TRP 31   72   ?    ?   ?   B . n 
B 1 32   GLY 32   73   ?    ?   ?   B . n 
B 1 33   THR 33   74   ?    ?   ?   B . n 
B 1 34   VAL 34   75   ?    ?   ?   B . n 
B 1 35   CYS 35   76   ?    ?   ?   B . n 
B 1 36   ASN 36   77   ?    ?   ?   B . n 
B 1 37   ASN 37   78   ?    ?   ?   B . n 
B 1 38   GLY 38   79   ?    ?   ?   B . n 
B 1 39   TRP 39   80   ?    ?   ?   B . n 
B 1 40   SER 40   81   ?    ?   ?   B . n 
B 1 41   MET 41   82   ?    ?   ?   B . n 
B 1 42   GLU 42   83   ?    ?   ?   B . n 
B 1 43   ALA 43   84   ?    ?   ?   B . n 
B 1 44   VAL 44   85   ?    ?   ?   B . n 
B 1 45   SER 45   86   ?    ?   ?   B . n 
B 1 46   VAL 46   87   ?    ?   ?   B . n 
B 1 47   ILE 47   88   ?    ?   ?   B . n 
B 1 48   CYS 48   89   ?    ?   ?   B . n 
B 1 49   ASN 49   90   ?    ?   ?   B . n 
B 1 50   GLN 50   91   ?    ?   ?   B . n 
B 1 51   LEU 51   92   ?    ?   ?   B . n 
B 1 52   GLY 52   93   ?    ?   ?   B . n 
B 1 53   CYS 53   94   ?    ?   ?   B . n 
B 1 54   PRO 54   95   ?    ?   ?   B . n 
B 1 55   THR 55   96   ?    ?   ?   B . n 
B 1 56   ALA 56   97   ?    ?   ?   B . n 
B 1 57   ILE 57   98   ?    ?   ?   B . n 
B 1 58   LYS 58   99   ?    ?   ?   B . n 
B 1 59   ALA 59   100  ?    ?   ?   B . n 
B 1 60   PRO 60   101  ?    ?   ?   B . n 
B 1 61   GLY 61   102  ?    ?   ?   B . n 
B 1 62   TRP 62   103  ?    ?   ?   B . n 
B 1 63   ALA 63   104  ?    ?   ?   B . n 
B 1 64   ASN 64   105  ?    ?   ?   B . n 
B 1 65   SER 65   106  ?    ?   ?   B . n 
B 1 66   SER 66   107  ?    ?   ?   B . n 
B 1 67   ALA 67   108  ?    ?   ?   B . n 
B 1 68   GLY 68   109  ?    ?   ?   B . n 
B 1 69   SER 69   110  ?    ?   ?   B . n 
B 1 70   GLY 70   111  ?    ?   ?   B . n 
B 1 71   ARG 71   112  ?    ?   ?   B . n 
B 1 72   ILE 72   113  ?    ?   ?   B . n 
B 1 73   TRP 73   114  ?    ?   ?   B . n 
B 1 74   MET 74   115  ?    ?   ?   B . n 
B 1 75   ASP 75   116  ?    ?   ?   B . n 
B 1 76   HIS 76   117  ?    ?   ?   B . n 
B 1 77   VAL 77   118  ?    ?   ?   B . n 
B 1 78   SER 78   119  ?    ?   ?   B . n 
B 1 79   CYS 79   120  ?    ?   ?   B . n 
B 1 80   ARG 80   121  ?    ?   ?   B . n 
B 1 81   GLY 81   122  ?    ?   ?   B . n 
B 1 82   ASN 82   123  ?    ?   ?   B . n 
B 1 83   GLU 83   124  ?    ?   ?   B . n 
B 1 84   SER 84   125  ?    ?   ?   B . n 
B 1 85   ALA 85   126  ?    ?   ?   B . n 
B 1 86   LEU 86   127  ?    ?   ?   B . n 
B 1 87   TRP 87   128  ?    ?   ?   B . n 
B 1 88   ASP 88   129  ?    ?   ?   B . n 
B 1 89   CYS 89   130  ?    ?   ?   B . n 
B 1 90   LYS 90   131  ?    ?   ?   B . n 
B 1 91   HIS 91   132  ?    ?   ?   B . n 
B 1 92   ASP 92   133  ?    ?   ?   B . n 
B 1 93   GLY 93   134  ?    ?   ?   B . n 
B 1 94   TRP 94   135  ?    ?   ?   B . n 
B 1 95   GLY 95   136  ?    ?   ?   B . n 
B 1 96   LYS 96   137  ?    ?   ?   B . n 
B 1 97   HIS 97   138  ?    ?   ?   B . n 
B 1 98   SER 98   139  ?    ?   ?   B . n 
B 1 99   ASN 99   140  ?    ?   ?   B . n 
B 1 100  CYS 100  141  ?    ?   ?   B . n 
B 1 101  THR 101  142  ?    ?   ?   B . n 
B 1 102  HIS 102  143  ?    ?   ?   B . n 
B 1 103  GLN 103  144  ?    ?   ?   B . n 
B 1 104  GLN 104  145  ?    ?   ?   B . n 
B 1 105  ASP 105  146  ?    ?   ?   B . n 
B 1 106  ALA 106  147  ?    ?   ?   B . n 
B 1 107  GLY 107  148  ?    ?   ?   B . n 
B 1 108  VAL 108  149  ?    ?   ?   B . n 
B 1 109  THR 109  150  ?    ?   ?   B . n 
B 1 110  CYS 110  151  ?    ?   ?   B . n 
B 1 111  SER 111  152  ?    ?   ?   B . n 
B 1 112  ASP 112  153  ?    ?   ?   B . n 
B 1 113  GLY 113  154  154  GLY GLY B . n 
B 1 114  SER 114  155  155  SER SER B . n 
B 1 115  ASN 115  156  156  ASN ASN B . n 
B 1 116  LEU 116  157  157  LEU LEU B . n 
B 1 117  GLU 117  158  158  GLU GLU B . n 
B 1 118  MET 118  159  159  MET MET B . n 
B 1 119  ARG 119  160  160  ARG ARG B . n 
B 1 120  LEU 120  161  161  LEU LEU B . n 
B 1 121  THR 121  162  162  THR THR B . n 
B 1 122  ARG 122  163  163  ARG ARG B . n 
B 1 123  GLY 123  164  164  GLY GLY B . n 
B 1 124  GLY 124  165  165  GLY GLY B . n 
B 1 125  ASN 125  166  166  ASN ASN B . n 
B 1 126  MET 126  167  167  MET MET B . n 
B 1 127  CYS 127  168  168  CYS CYS B . n 
B 1 128  SER 128  169  169  SER SER B . n 
B 1 129  GLY 129  170  170  GLY GLY B . n 
B 1 130  ARG 130  171  171  ARG ARG B . n 
B 1 131  ILE 131  172  172  ILE ILE B . n 
B 1 132  GLU 132  173  173  GLU GLU B . n 
B 1 133  ILE 133  174  174  ILE ILE B . n 
B 1 134  LYS 134  175  175  LYS LYS B . n 
B 1 135  PHE 135  176  176  PHE PHE B . n 
B 1 136  GLN 136  177  177  GLN GLN B . n 
B 1 137  GLY 137  178  178  GLY GLY B . n 
B 1 138  ARG 138  179  179  ARG ARG B . n 
B 1 139  TRP 139  180  180  TRP TRP B . n 
B 1 140  GLY 140  181  181  GLY GLY B . n 
B 1 141  THR 141  182  182  THR THR B . n 
B 1 142  VAL 142  183  183  VAL VAL B . n 
B 1 143  CYS 143  184  184  CYS CYS B . n 
B 1 144  ASP 144  185  185  ASP ASP B . n 
B 1 145  ASP 145  186  186  ASP ASP B . n 
B 1 146  ASN 146  187  187  ASN ASN B . n 
B 1 147  PHE 147  188  188  PHE PHE B . n 
B 1 148  ASN 148  189  189  ASN ASN B . n 
B 1 149  ILE 149  190  190  ILE ILE B . n 
B 1 150  ASP 150  191  191  ASP ASP B . n 
B 1 151  HIS 151  192  192  HIS HIS B . n 
B 1 152  ALA 152  193  193  ALA ALA B . n 
B 1 153  SER 153  194  194  SER SER B . n 
B 1 154  VAL 154  195  195  VAL VAL B . n 
B 1 155  ILE 155  196  196  ILE ILE B . n 
B 1 156  CYS 156  197  197  CYS CYS B . n 
B 1 157  ARG 157  198  198  ARG ARG B . n 
B 1 158  GLN 158  199  199  GLN GLN B . n 
B 1 159  LEU 159  200  200  LEU LEU B . n 
B 1 160  GLU 160  201  201  GLU GLU B . n 
B 1 161  CYS 161  202  202  CYS CYS B . n 
B 1 162  GLY 162  203  203  GLY GLY B . n 
B 1 163  SER 163  204  204  SER SER B . n 
B 1 164  ALA 164  205  205  ALA ALA B . n 
B 1 165  VAL 165  206  206  VAL VAL B . n 
B 1 166  SER 166  207  207  SER SER B . n 
B 1 167  PHE 167  208  208  PHE PHE B . n 
B 1 168  SER 168  209  209  SER SER B . n 
B 1 169  GLY 169  210  210  GLY GLY B . n 
B 1 170  SER 170  211  211  SER SER B . n 
B 1 171  SER 171  212  212  SER SER B . n 
B 1 172  ASN 172  213  213  ASN ASN B . n 
B 1 173  PHE 173  214  214  PHE PHE B . n 
B 1 174  GLY 174  215  215  GLY GLY B . n 
B 1 175  GLU 175  216  216  GLU GLU B . n 
B 1 176  GLY 176  217  217  GLY GLY B . n 
B 1 177  SER 177  218  218  SER SER B . n 
B 1 178  GLY 178  219  219  GLY GLY B . n 
B 1 179  PRO 179  220  220  PRO PRO B . n 
B 1 180  ILE 180  221  221  ILE ILE B . n 
B 1 181  TRP 181  222  222  TRP TRP B . n 
B 1 182  PHE 182  223  223  PHE PHE B . n 
B 1 183  ASP 183  224  224  ASP ASP B . n 
B 1 184  ASP 184  225  225  ASP ASP B . n 
B 1 185  LEU 185  226  226  LEU LEU B . n 
B 1 186  ILE 186  227  227  ILE ILE B . n 
B 1 187  CYS 187  228  228  CYS CYS B . n 
B 1 188  ASN 188  229  229  ASN ASN B . n 
B 1 189  GLY 189  230  230  GLY GLY B . n 
B 1 190  ASN 190  231  231  ASN ASN B . n 
B 1 191  GLU 191  232  232  GLU GLU B . n 
B 1 192  SER 192  233  233  SER SER B . n 
B 1 193  ALA 193  234  234  ALA ALA B . n 
B 1 194  LEU 194  235  235  LEU LEU B . n 
B 1 195  TRP 195  236  236  TRP TRP B . n 
B 1 196  ASN 196  237  237  ASN ASN B . n 
B 1 197  CYS 197  238  238  CYS CYS B . n 
B 1 198  LYS 198  239  239  LYS LYS B . n 
B 1 199  HIS 199  240  240  HIS HIS B . n 
B 1 200  GLN 200  241  241  GLN GLN B . n 
B 1 201  GLY 201  242  242  GLY GLY B . n 
B 1 202  TRP 202  243  243  TRP TRP B . n 
B 1 203  GLY 203  244  244  GLY GLY B . n 
B 1 204  LYS 204  245  245  LYS LYS B . n 
B 1 205  HIS 205  246  246  HIS HIS B . n 
B 1 206  ASN 206  247  247  ASN ASN B . n 
B 1 207  CYS 207  248  248  CYS CYS B . n 
B 1 208  ASP 208  249  249  ASP ASP B . n 
B 1 209  HIS 209  250  250  HIS HIS B . n 
B 1 210  ALA 210  251  251  ALA ALA B . n 
B 1 211  GLU 211  252  252  GLU GLU B . n 
B 1 212  ASP 212  253  253  ASP ASP B . n 
B 1 213  ALA 213  254  254  ALA ALA B . n 
B 1 214  GLY 214  255  255  GLY GLY B . n 
B 1 215  VAL 215  256  256  VAL VAL B . n 
B 1 216  ILE 216  257  257  ILE ILE B . n 
B 1 217  CYS 217  258  258  CYS CYS B . n 
B 1 218  SER 218  259  259  SER SER B . n 
B 1 219  LYS 219  260  260  LYS LYS B . n 
B 1 220  GLY 220  261  261  GLY GLY B . n 
B 1 221  ALA 221  262  262  ALA ALA B . n 
B 1 222  ASP 222  263  263  ASP ASP B . n 
B 1 223  LEU 223  264  264  LEU LEU B . n 
B 1 224  SER 224  265  265  SER SER B . n 
B 1 225  LEU 225  266  266  LEU LEU B . n 
B 1 226  ARG 226  267  267  ARG ARG B . n 
B 1 227  LEU 227  268  268  LEU LEU B . n 
B 1 228  VAL 228  269  269  VAL VAL B . n 
B 1 229  ASP 229  270  270  ASP ASP B . n 
B 1 230  GLY 230  271  271  GLY GLY B . n 
B 1 231  VAL 231  272  272  VAL VAL B . n 
B 1 232  THR 232  273  273  THR THR B . n 
B 1 233  GLU 233  274  274  GLU GLU B . n 
B 1 234  CYS 234  275  275  CYS CYS B . n 
B 1 235  SER 235  276  276  SER SER B . n 
B 1 236  GLY 236  277  277  GLY GLY B . n 
B 1 237  ARG 237  278  278  ARG ARG B . n 
B 1 238  LEU 238  279  279  LEU LEU B . n 
B 1 239  GLU 239  280  280  GLU GLU B . n 
B 1 240  VAL 240  281  281  VAL VAL B . n 
B 1 241  ARG 241  282  282  ARG ARG B . n 
B 1 242  PHE 242  283  283  PHE PHE B . n 
B 1 243  GLN 243  284  284  GLN GLN B . n 
B 1 244  GLY 244  285  285  GLY GLY B . n 
B 1 245  GLU 245  286  286  GLU GLU B . n 
B 1 246  TRP 246  287  287  TRP TRP B . n 
B 1 247  GLY 247  288  288  GLY GLY B . n 
B 1 248  THR 248  289  289  THR THR B . n 
B 1 249  ILE 249  290  290  ILE ILE B . n 
B 1 250  CYS 250  291  291  CYS CYS B . n 
B 1 251  ASP 251  292  292  ASP ASP B . n 
B 1 252  ASP 252  293  293  ASP ASP B . n 
B 1 253  GLY 253  294  294  GLY GLY B . n 
B 1 254  TRP 254  295  295  TRP TRP B . n 
B 1 255  ASP 255  296  296  ASP ASP B . n 
B 1 256  SER 256  297  297  SER SER B . n 
B 1 257  TYR 257  298  298  TYR TYR B . n 
B 1 258  ASP 258  299  299  ASP ASP B . n 
B 1 259  ALA 259  300  300  ALA ALA B . n 
B 1 260  ALA 260  301  301  ALA ALA B . n 
B 1 261  VAL 261  302  302  VAL VAL B . n 
B 1 262  ALA 262  303  303  ALA ALA B . n 
B 1 263  CYS 263  304  304  CYS CYS B . n 
B 1 264  LYS 264  305  305  LYS LYS B . n 
B 1 265  GLN 265  306  306  GLN GLN B . n 
B 1 266  LEU 266  307  307  LEU LEU B . n 
B 1 267  GLY 267  308  308  GLY GLY B . n 
B 1 268  CYS 268  309  309  CYS CYS B . n 
B 1 269  PRO 269  310  310  PRO PRO B . n 
B 1 270  THR 270  311  311  THR THR B . n 
B 1 271  ALA 271  312  312  ALA ALA B . n 
B 1 272  VAL 272  313  313  VAL VAL B . n 
B 1 273  THR 273  314  314  THR THR B . n 
B 1 274  ALA 274  315  315  ALA ALA B . n 
B 1 275  ILE 275  316  316  ILE ILE B . n 
B 1 276  GLY 276  317  317  GLY GLY B . n 
B 1 277  ARG 277  318  318  ARG ARG B . n 
B 1 278  VAL 278  319  319  VAL VAL B . n 
B 1 279  ASN 279  320  320  ASN ASN B . n 
B 1 280  ALA 280  321  321  ALA ALA B . n 
B 1 281  SER 281  322  322  SER SER B . n 
B 1 282  LYS 282  323  323  LYS LYS B . n 
B 1 283  GLY 283  324  324  GLY GLY B . n 
B 1 284  PHE 284  325  325  PHE PHE B . n 
B 1 285  GLY 285  326  326  GLY GLY B . n 
B 1 286  HIS 286  327  327  HIS HIS B . n 
B 1 287  ILE 287  328  328  ILE ILE B . n 
B 1 288  TRP 288  329  329  TRP TRP B . n 
B 1 289  LEU 289  330  330  LEU LEU B . n 
B 1 290  ASP 290  331  331  ASP ASP B . n 
B 1 291  SER 291  332  332  SER SER B . n 
B 1 292  VAL 292  333  333  VAL VAL B . n 
B 1 293  SER 293  334  334  SER SER B . n 
B 1 294  CYS 294  335  335  CYS CYS B . n 
B 1 295  GLN 295  336  336  GLN GLN B . n 
B 1 296  GLY 296  337  337  GLY GLY B . n 
B 1 297  HIS 297  338  338  HIS HIS B . n 
B 1 298  GLU 298  339  339  GLU GLU B . n 
B 1 299  PRO 299  340  340  PRO PRO B . n 
B 1 300  ALA 300  341  341  ALA ALA B . n 
B 1 301  ILE 301  342  342  ILE ILE B . n 
B 1 302  TRP 302  343  343  TRP TRP B . n 
B 1 303  GLN 303  344  344  GLN GLN B . n 
B 1 304  CYS 304  345  345  CYS CYS B . n 
B 1 305  LYS 305  346  346  LYS LYS B . n 
B 1 306  HIS 306  347  347  HIS HIS B . n 
B 1 307  HIS 307  348  348  HIS HIS B . n 
B 1 308  GLU 308  349  349  GLU GLU B . n 
B 1 309  TRP 309  350  350  TRP TRP B . n 
B 1 310  GLY 310  351  351  GLY GLY B . n 
B 1 311  LYS 311  352  352  LYS LYS B . n 
B 1 312  HIS 312  353  353  HIS HIS B . n 
B 1 313  TYR 313  354  354  TYR TYR B . n 
B 1 314  CYS 314  355  355  CYS CYS B . n 
B 1 315  ASN 315  356  356  ASN ASN B . n 
B 1 316  HIS 316  357  357  HIS HIS B . n 
B 1 317  ASN 317  358  358  ASN ASN B . n 
B 1 318  GLU 318  359  359  GLU GLU B . n 
B 1 319  ASP 319  360  360  ASP ASP B . n 
B 1 320  ALA 320  361  361  ALA ALA B . n 
B 1 321  GLY 321  362  362  GLY GLY B . n 
B 1 322  VAL 322  363  363  VAL VAL B . n 
B 1 323  THR 323  364  364  THR THR B . n 
B 1 324  CYS 324  365  365  CYS CYS B . n 
B 1 325  SER 325  366  366  SER SER B . n 
B 1 326  ASP 326  367  367  ASP ASP B . n 
B 1 327  GLY 327  368  368  GLY GLY B . n 
B 1 328  SER 328  369  369  SER SER B . n 
B 1 329  ASP 329  370  370  ASP ASP B . n 
B 1 330  LEU 330  371  371  LEU LEU B . n 
B 1 331  GLU 331  372  372  GLU GLU B . n 
B 1 332  LEU 332  373  373  LEU LEU B . n 
B 1 333  ARG 333  374  374  ARG ARG B . n 
B 1 334  LEU 334  375  375  LEU LEU B . n 
B 1 335  ARG 335  376  376  ARG ARG B . n 
B 1 336  GLY 336  377  377  GLY GLY B . n 
B 1 337  GLY 337  378  378  GLY GLY B . n 
B 1 338  GLY 338  379  379  GLY GLY B . n 
B 1 339  SER 339  380  380  SER SER B . n 
B 1 340  ARG 340  381  381  ARG ARG B . n 
B 1 341  CYS 341  382  382  CYS CYS B . n 
B 1 342  ALA 342  383  383  ALA ALA B . n 
B 1 343  GLY 343  384  384  GLY GLY B . n 
B 1 344  THR 344  385  385  THR THR B . n 
B 1 345  VAL 345  386  386  VAL VAL B . n 
B 1 346  GLU 346  387  387  GLU GLU B . n 
B 1 347  VAL 347  388  388  VAL VAL B . n 
B 1 348  GLU 348  389  389  GLU GLU B . n 
B 1 349  ILE 349  390  390  ILE ILE B . n 
B 1 350  GLN 350  391  391  GLN GLN B . n 
B 1 351  ARG 351  392  392  ARG ARG B . n 
B 1 352  LEU 352  393  393  LEU LEU B . n 
B 1 353  LEU 353  394  394  LEU LEU B . n 
B 1 354  GLY 354  395  395  GLY GLY B . n 
B 1 355  LYS 355  396  396  LYS LYS B . n 
B 1 356  VAL 356  397  397  VAL VAL B . n 
B 1 357  CYS 357  398  398  CYS CYS B . n 
B 1 358  ASP 358  399  399  ASP ASP B . n 
B 1 359  ARG 359  400  400  ARG ARG B . n 
B 1 360  GLY 360  401  401  GLY GLY B . n 
B 1 361  TRP 361  402  402  TRP TRP B . n 
B 1 362  GLY 362  403  403  GLY GLY B . n 
B 1 363  LEU 363  404  404  LEU LEU B . n 
B 1 364  LYS 364  405  405  LYS LYS B . n 
B 1 365  GLU 365  406  406  GLU GLU B . n 
B 1 366  ALA 366  407  407  ALA ALA B . n 
B 1 367  ASP 367  408  408  ASP ASP B . n 
B 1 368  VAL 368  409  409  VAL VAL B . n 
B 1 369  VAL 369  410  410  VAL VAL B . n 
B 1 370  CYS 370  411  411  CYS CYS B . n 
B 1 371  ARG 371  412  412  ARG ARG B . n 
B 1 372  GLN 372  413  413  GLN GLN B . n 
B 1 373  LEU 373  414  414  LEU LEU B . n 
B 1 374  GLY 374  415  415  GLY GLY B . n 
B 1 375  CYS 375  416  416  CYS CYS B . n 
B 1 376  GLY 376  417  417  GLY GLY B . n 
B 1 377  SER 377  418  418  SER SER B . n 
B 1 378  ALA 378  419  419  ALA ALA B . n 
B 1 379  LEU 379  420  420  LEU LEU B . n 
B 1 380  LYS 380  421  421  LYS LYS B . n 
B 1 381  THR 381  422  422  THR THR B . n 
B 1 382  SER 382  423  423  SER SER B . n 
B 1 383  TYR 383  424  424  TYR TYR B . n 
B 1 384  GLN 384  425  425  GLN GLN B . n 
B 1 385  VAL 385  426  426  VAL VAL B . n 
B 1 386  TYR 386  427  427  TYR TYR B . n 
B 1 387  SER 387  428  428  SER SER B . n 
B 1 388  LYS 388  429  429  LYS LYS B . n 
B 1 389  ILE 389  430  430  ILE ILE B . n 
B 1 390  GLN 390  431  431  GLN GLN B . n 
B 1 391  ALA 391  432  432  ALA ALA B . n 
B 1 392  THR 392  433  433  THR THR B . n 
B 1 393  ASN 393  434  434  ASN ASN B . n 
B 1 394  THR 394  435  435  THR THR B . n 
B 1 395  TRP 395  436  436  TRP TRP B . n 
B 1 396  LEU 396  437  437  LEU LEU B . n 
B 1 397  PHE 397  438  438  PHE PHE B . n 
B 1 398  LEU 398  439  439  LEU LEU B . n 
B 1 399  SER 399  440  440  SER SER B . n 
B 1 400  SER 400  441  441  SER SER B . n 
B 1 401  CYS 401  442  442  CYS CYS B . n 
B 1 402  ASN 402  443  443  ASN ASN B . n 
B 1 403  GLY 403  444  444  GLY GLY B . n 
B 1 404  ASN 404  445  445  ASN ASN B . n 
B 1 405  GLU 405  446  446  GLU GLU B . n 
B 1 406  THR 406  447  447  THR THR B . n 
B 1 407  SER 407  448  448  SER SER B . n 
B 1 408  LEU 408  449  449  LEU LEU B . n 
B 1 409  TRP 409  450  450  TRP TRP B . n 
B 1 410  ASP 410  451  451  ASP ASP B . n 
B 1 411  CYS 411  452  452  CYS CYS B . n 
B 1 412  LYS 412  453  453  LYS LYS B . n 
B 1 413  ASN 413  454  454  ASN ASN B . n 
B 1 414  TRP 414  455  455  TRP TRP B . n 
B 1 415  GLN 415  456  456  GLN GLN B . n 
B 1 416  TRP 416  457  457  TRP TRP B . n 
B 1 417  GLY 417  458  458  GLY GLY B . n 
B 1 418  GLY 418  459  459  GLY GLY B . n 
B 1 419  LEU 419  460  460  LEU LEU B . n 
B 1 420  THR 420  461  461  THR THR B . n 
B 1 421  CYS 421  462  462  CYS CYS B . n 
B 1 422  ASP 422  463  463  ASP ASP B . n 
B 1 423  HIS 423  464  464  HIS HIS B . n 
B 1 424  TYR 424  465  465  TYR TYR B . n 
B 1 425  GLU 425  466  466  GLU GLU B . n 
B 1 426  GLU 426  467  467  GLU GLU B . n 
B 1 427  ALA 427  468  468  ALA ALA B . n 
B 1 428  LYS 428  469  469  LYS LYS B . n 
B 1 429  ILE 429  470  470  ILE ILE B . n 
B 1 430  THR 430  471  471  THR THR B . n 
B 1 431  CYS 431  472  472  CYS CYS B . n 
B 1 432  SER 432  473  473  SER SER B . n 
B 1 433  ALA 433  474  474  ALA ALA B . n 
B 1 434  HIS 434  475  475  HIS HIS B . n 
B 1 435  ARG 435  476  476  ARG ARG B . n 
B 1 436  GLU 436  477  477  GLU GLU B . n 
B 1 437  PRO 437  478  478  PRO PRO B . n 
B 1 438  ARG 438  479  479  ARG ARG B . n 
B 1 439  LEU 439  480  480  LEU LEU B . n 
B 1 440  VAL 440  481  481  VAL VAL B . n 
B 1 441  GLY 441  482  482  GLY GLY B . n 
B 1 442  GLY 442  483  483  GLY GLY B . n 
B 1 443  ASP 443  484  484  ASP ASP B . n 
B 1 444  ILE 444  485  485  ILE ILE B . n 
B 1 445  PRO 445  486  486  PRO PRO B . n 
B 1 446  CYS 446  487  487  CYS CYS B . n 
B 1 447  SER 447  488  488  SER SER B . n 
B 1 448  GLY 448  489  489  GLY GLY B . n 
B 1 449  ARG 449  490  490  ARG ARG B . n 
B 1 450  VAL 450  491  491  VAL VAL B . n 
B 1 451  GLU 451  492  492  GLU GLU B . n 
B 1 452  VAL 452  493  493  VAL VAL B . n 
B 1 453  LYS 453  494  494  LYS LYS B . n 
B 1 454  HIS 454  495  495  HIS HIS B . n 
B 1 455  GLY 455  496  496  GLY GLY B . n 
B 1 456  ASP 456  497  497  ASP ASP B . n 
B 1 457  THR 457  498  498  THR THR B . n 
B 1 458  TRP 458  499  499  TRP TRP B . n 
B 1 459  GLY 459  500  500  GLY GLY B . n 
B 1 460  SER 460  501  501  SER SER B . n 
B 1 461  ILE 461  502  502  ILE ILE B . n 
B 1 462  CYS 462  503  503  CYS CYS B . n 
B 1 463  ASP 463  504  504  ASP ASP B . n 
B 1 464  SER 464  505  505  SER SER B . n 
B 1 465  ASP 465  506  506  ASP ASP B . n 
B 1 466  PHE 466  507  507  PHE PHE B . n 
B 1 467  SER 467  508  508  SER SER B . n 
B 1 468  LEU 468  509  509  LEU LEU B . n 
B 1 469  GLU 469  510  510  GLU GLU B . n 
B 1 470  ALA 470  511  511  ALA ALA B . n 
B 1 471  ALA 471  512  512  ALA ALA B . n 
B 1 472  SER 472  513  513  SER SER B . n 
B 1 473  VAL 473  514  514  VAL VAL B . n 
B 1 474  LEU 474  515  515  LEU LEU B . n 
B 1 475  CYS 475  516  516  CYS CYS B . n 
B 1 476  ARG 476  517  517  ARG ARG B . n 
B 1 477  GLU 477  518  518  GLU GLU B . n 
B 1 478  LEU 478  519  519  LEU LEU B . n 
B 1 479  GLN 479  520  520  GLN GLN B . n 
B 1 480  CYS 480  521  521  CYS CYS B . n 
B 1 481  GLY 481  522  522  GLY GLY B . n 
B 1 482  THR 482  523  523  THR THR B . n 
B 1 483  VAL 483  524  524  VAL VAL B . n 
B 1 484  VAL 484  525  525  VAL VAL B . n 
B 1 485  SER 485  526  526  SER SER B . n 
B 1 486  ILE 486  527  527  ILE ILE B . n 
B 1 487  LEU 487  528  528  LEU LEU B . n 
B 1 488  GLY 488  529  529  GLY GLY B . n 
B 1 489  GLY 489  530  530  GLY GLY B . n 
B 1 490  ALA 490  531  531  ALA ALA B . n 
B 1 491  HIS 491  532  532  HIS HIS B . n 
B 1 492  PHE 492  533  533  PHE PHE B . n 
B 1 493  GLY 493  534  534  GLY GLY B . n 
B 1 494  GLU 494  535  535  GLU GLU B . n 
B 1 495  GLY 495  536  536  GLY GLY B . n 
B 1 496  ASN 496  537  537  ASN ASN B . n 
B 1 497  GLY 497  538  538  GLY GLY B . n 
B 1 498  GLN 498  539  539  GLN GLN B . n 
B 1 499  ILE 499  540  540  ILE ILE B . n 
B 1 500  TRP 500  541  541  TRP TRP B . n 
B 1 501  ALA 501  542  542  ALA ALA B . n 
B 1 502  GLU 502  543  543  GLU GLU B . n 
B 1 503  GLU 503  544  544  GLU GLU B . n 
B 1 504  PHE 504  545  545  PHE PHE B . n 
B 1 505  GLN 505  546  546  GLN GLN B . n 
B 1 506  CYS 506  547  547  CYS CYS B . n 
B 1 507  GLU 507  548  548  GLU GLU B . n 
B 1 508  GLY 508  549  549  GLY GLY B . n 
B 1 509  HIS 509  550  550  HIS HIS B . n 
B 1 510  GLU 510  551  551  GLU GLU B . n 
B 1 511  SER 511  552  552  SER SER B . n 
B 1 512  HIS 512  553  553  HIS HIS B . n 
B 1 513  LEU 513  554  554  LEU LEU B . n 
B 1 514  SER 514  555  555  SER SER B . n 
B 1 515  LEU 515  556  556  LEU LEU B . n 
B 1 516  CYS 516  557  557  CYS CYS B . n 
B 1 517  PRO 517  558  558  PRO PRO B . n 
B 1 518  VAL 518  559  559  VAL VAL B . n 
B 1 519  ALA 519  560  560  ALA ALA B . n 
B 1 520  PRO 520  561  561  PRO PRO B . n 
B 1 521  ARG 521  562  562  ARG ARG B . n 
B 1 522  PRO 522  563  563  PRO PRO B . n 
B 1 523  GLU 523  564  564  GLU GLU B . n 
B 1 524  GLY 524  565  565  GLY GLY B . n 
B 1 525  THR 525  566  566  THR THR B . n 
B 1 526  CYS 526  567  567  CYS CYS B . n 
B 1 527  SER 527  568  568  SER SER B . n 
B 1 528  HIS 528  569  569  HIS HIS B . n 
B 1 529  SER 529  570  570  SER SER B . n 
B 1 530  ARG 530  571  571  ARG ARG B . n 
B 1 531  ASP 531  572  572  ASP ASP B . n 
B 1 532  VAL 532  573  573  VAL VAL B . n 
B 1 533  GLY 533  574  574  GLY GLY B . n 
B 1 534  VAL 534  575  575  VAL VAL B . n 
B 1 535  VAL 535  576  576  VAL VAL B . n 
B 1 536  CYS 536  577  577  CYS CYS B . n 
B 1 537  SER 537  578  578  SER SER B . n 
B 1 538  ARG 538  579  579  ARG ARG B . n 
B 1 539  TYR 539  580  580  TYR TYR B . n 
B 1 540  THR 540  581  581  THR THR B . n 
B 1 541  GLU 541  582  582  GLU GLU B . n 
B 1 542  ILE 542  583  583  ILE ILE B . n 
B 1 543  ARG 543  584  584  ARG ARG B . n 
B 1 544  LEU 544  585  585  LEU LEU B . n 
B 1 545  VAL 545  586  586  VAL VAL B . n 
B 1 546  ASN 546  587  587  ASN ASN B . n 
B 1 547  GLY 547  588  588  GLY GLY B . n 
B 1 548  LYS 548  589  589  LYS LYS B . n 
B 1 549  THR 549  590  590  THR THR B . n 
B 1 550  PRO 550  591  591  PRO PRO B . n 
B 1 551  CYS 551  592  592  CYS CYS B . n 
B 1 552  GLU 552  593  593  GLU GLU B . n 
B 1 553  GLY 553  594  594  GLY GLY B . n 
B 1 554  ARG 554  595  595  ARG ARG B . n 
B 1 555  VAL 555  596  596  VAL VAL B . n 
B 1 556  GLU 556  597  597  GLU GLU B . n 
B 1 557  LEU 557  598  598  LEU LEU B . n 
B 1 558  LYS 558  599  599  LYS LYS B . n 
B 1 559  THR 559  600  600  THR THR B . n 
B 1 560  LEU 560  601  601  LEU LEU B . n 
B 1 561  GLY 561  602  602  GLY GLY B . n 
B 1 562  ALA 562  603  603  ALA ALA B . n 
B 1 563  TRP 563  604  604  TRP TRP B . n 
B 1 564  GLY 564  605  605  GLY GLY B . n 
B 1 565  SER 565  606  606  SER SER B . n 
B 1 566  LEU 566  607  607  LEU LEU B . n 
B 1 567  CYS 567  608  608  CYS CYS B . n 
B 1 568  ASN 568  609  609  ASN ASN B . n 
B 1 569  SER 569  610  610  SER SER B . n 
B 1 570  HIS 570  611  611  HIS HIS B . n 
B 1 571  TRP 571  612  612  TRP TRP B . n 
B 1 572  ASP 572  613  613  ASP ASP B . n 
B 1 573  ILE 573  614  614  ILE ILE B . n 
B 1 574  GLU 574  615  615  GLU GLU B . n 
B 1 575  ASP 575  616  616  ASP ASP B . n 
B 1 576  ALA 576  617  617  ALA ALA B . n 
B 1 577  HIS 577  618  618  HIS HIS B . n 
B 1 578  VAL 578  619  619  VAL VAL B . n 
B 1 579  LEU 579  620  620  LEU LEU B . n 
B 1 580  CYS 580  621  621  CYS CYS B . n 
B 1 581  GLN 581  622  622  GLN GLN B . n 
B 1 582  GLN 582  623  623  GLN GLN B . n 
B 1 583  LEU 583  624  624  LEU LEU B . n 
B 1 584  LYS 584  625  625  LYS LYS B . n 
B 1 585  CYS 585  626  626  CYS CYS B . n 
B 1 586  GLY 586  627  627  GLY GLY B . n 
B 1 587  VAL 587  628  628  VAL VAL B . n 
B 1 588  ALA 588  629  629  ALA ALA B . n 
B 1 589  LEU 589  630  630  LEU LEU B . n 
B 1 590  SER 590  631  631  SER SER B . n 
B 1 591  THR 591  632  632  THR THR B . n 
B 1 592  PRO 592  633  633  PRO PRO B . n 
B 1 593  GLY 593  634  634  GLY GLY B . n 
B 1 594  GLY 594  635  635  GLY GLY B . n 
B 1 595  ALA 595  636  636  ALA ALA B . n 
B 1 596  ARG 596  637  637  ARG ARG B . n 
B 1 597  PHE 597  638  638  PHE PHE B . n 
B 1 598  GLY 598  639  639  GLY GLY B . n 
B 1 599  LYS 599  640  640  LYS LYS B . n 
B 1 600  GLY 600  641  641  GLY GLY B . n 
B 1 601  ASN 601  642  642  ASN ASN B . n 
B 1 602  GLY 602  643  643  GLY GLY B . n 
B 1 603  GLN 603  644  644  GLN GLN B . n 
B 1 604  ILE 604  645  645  ILE ILE B . n 
B 1 605  TRP 605  646  646  TRP TRP B . n 
B 1 606  ARG 606  647  647  ARG ARG B . n 
B 1 607  HIS 607  648  648  HIS HIS B . n 
B 1 608  MET 608  649  649  MET MET B . n 
B 1 609  PHE 609  650  650  PHE PHE B . n 
B 1 610  HIS 610  651  651  HIS HIS B . n 
B 1 611  CYS 611  652  652  CYS CYS B . n 
B 1 612  THR 612  653  653  THR THR B . n 
B 1 613  GLY 613  654  654  GLY GLY B . n 
B 1 614  THR 614  655  655  THR THR B . n 
B 1 615  GLU 615  656  656  GLU GLU B . n 
B 1 616  GLN 616  657  657  GLN GLN B . n 
B 1 617  HIS 617  658  658  HIS HIS B . n 
B 1 618  MET 618  659  659  MET MET B . n 
B 1 619  GLY 619  660  660  GLY GLY B . n 
B 1 620  ASP 620  661  661  ASP ASP B . n 
B 1 621  CYS 621  662  662  CYS CYS B . n 
B 1 622  PRO 622  663  663  PRO PRO B . n 
B 1 623  VAL 623  664  664  VAL VAL B . n 
B 1 624  THR 624  665  665  THR THR B . n 
B 1 625  ALA 625  666  666  ALA ALA B . n 
B 1 626  LEU 626  667  667  LEU LEU B . n 
B 1 627  GLY 627  668  668  GLY GLY B . n 
B 1 628  ALA 628  669  669  ALA ALA B . n 
B 1 629  SER 629  670  670  SER SER B . n 
B 1 630  LEU 630  671  671  LEU LEU B . n 
B 1 631  CYS 631  672  672  CYS CYS B . n 
B 1 632  PRO 632  673  673  PRO PRO B . n 
B 1 633  SER 633  674  674  SER SER B . n 
B 1 634  GLU 634  675  675  GLU GLU B . n 
B 1 635  GLN 635  676  676  GLN GLN B . n 
B 1 636  VAL 636  677  677  VAL VAL B . n 
B 1 637  ALA 637  678  678  ALA ALA B . n 
B 1 638  SER 638  679  679  SER SER B . n 
B 1 639  VAL 639  680  680  VAL VAL B . n 
B 1 640  ILE 640  681  681  ILE ILE B . n 
B 1 641  CYS 641  682  682  CYS CYS B . n 
B 1 642  SER 642  683  683  SER SER B . n 
B 1 643  GLY 643  684  684  GLY GLY B . n 
B 1 644  ASN 644  685  685  ASN ASN B . n 
B 1 645  GLN 645  686  686  GLN GLN B . n 
B 1 646  SER 646  687  687  SER SER B . n 
B 1 647  GLN 647  688  688  GLN GLN B . n 
B 1 648  THR 648  689  689  THR THR B . n 
B 1 649  LEU 649  690  690  LEU LEU B . n 
B 1 650  SER 650  691  691  SER SER B . n 
B 1 651  SER 651  692  692  SER SER B . n 
B 1 652  CYS 652  693  693  CYS CYS B . n 
B 1 653  ASN 653  694  694  ASN ASN B . n 
B 1 654  SER 654  695  695  SER SER B . n 
B 1 655  SER 655  696  696  SER SER B . n 
B 1 656  SER 656  697  697  SER SER B . n 
B 1 657  LEU 657  698  698  LEU LEU B . n 
B 1 658  GLY 658  699  699  GLY GLY B . n 
B 1 659  PRO 659  700  700  PRO PRO B . n 
B 1 660  THR 660  701  701  THR THR B . n 
B 1 661  ARG 661  702  ?    ?   ?   B . n 
B 1 662  PRO 662  703  ?    ?   ?   B . n 
B 1 663  THR 663  704  ?    ?   ?   B . n 
B 1 664  ILE 664  705  ?    ?   ?   B . n 
B 1 665  PRO 665  706  ?    ?   ?   B . n 
B 1 666  GLU 666  707  ?    ?   ?   B . n 
B 1 667  GLU 667  708  ?    ?   ?   B . n 
B 1 668  SER 668  709  ?    ?   ?   B . n 
B 1 669  ALA 669  710  ?    ?   ?   B . n 
B 1 670  VAL 670  711  ?    ?   ?   B . n 
B 1 671  ALA 671  712  712  ALA ALA B . n 
B 1 672  CYS 672  713  713  CYS CYS B . n 
B 1 673  ILE 673  714  714  ILE ILE B . n 
B 1 674  GLU 674  715  715  GLU GLU B . n 
B 1 675  SER 675  716  716  SER SER B . n 
B 1 676  GLY 676  717  717  GLY GLY B . n 
B 1 677  GLN 677  718  718  GLN GLN B . n 
B 1 678  LEU 678  719  719  LEU LEU B . n 
B 1 679  ARG 679  720  720  ARG ARG B . n 
B 1 680  LEU 680  721  721  LEU LEU B . n 
B 1 681  VAL 681  722  722  VAL VAL B . n 
B 1 682  ASN 682  723  723  ASN ASN B . n 
B 1 683  GLY 683  724  724  GLY GLY B . n 
B 1 684  GLY 684  725  725  GLY GLY B . n 
B 1 685  GLY 685  726  726  GLY GLY B . n 
B 1 686  ARG 686  727  727  ARG ARG B . n 
B 1 687  CYS 687  728  728  CYS CYS B . n 
B 1 688  ALA 688  729  729  ALA ALA B . n 
B 1 689  GLY 689  730  730  GLY GLY B . n 
B 1 690  ARG 690  731  731  ARG ARG B . n 
B 1 691  VAL 691  732  732  VAL VAL B . n 
B 1 692  GLU 692  733  733  GLU GLU B . n 
B 1 693  ILE 693  734  734  ILE ILE B . n 
B 1 694  TYR 694  735  735  TYR TYR B . n 
B 1 695  HIS 695  736  736  HIS HIS B . n 
B 1 696  GLU 696  737  737  GLU GLU B . n 
B 1 697  GLY 697  738  738  GLY GLY B . n 
B 1 698  SER 698  739  739  SER SER B . n 
B 1 699  TRP 699  740  740  TRP TRP B . n 
B 1 700  GLY 700  741  741  GLY GLY B . n 
B 1 701  THR 701  742  742  THR THR B . n 
B 1 702  ILE 702  743  743  ILE ILE B . n 
B 1 703  CYS 703  744  744  CYS CYS B . n 
B 1 704  ASP 704  745  745  ASP ASP B . n 
B 1 705  ASP 705  746  746  ASP ASP B . n 
B 1 706  SER 706  747  747  SER SER B . n 
B 1 707  TRP 707  748  748  TRP TRP B . n 
B 1 708  ASP 708  749  749  ASP ASP B . n 
B 1 709  LEU 709  750  750  LEU LEU B . n 
B 1 710  SER 710  751  751  SER SER B . n 
B 1 711  ASP 711  752  752  ASP ASP B . n 
B 1 712  ALA 712  753  753  ALA ALA B . n 
B 1 713  HIS 713  754  754  HIS HIS B . n 
B 1 714  VAL 714  755  755  VAL VAL B . n 
B 1 715  VAL 715  756  756  VAL VAL B . n 
B 1 716  CYS 716  757  757  CYS CYS B . n 
B 1 717  ARG 717  758  758  ARG ARG B . n 
B 1 718  GLN 718  759  759  GLN GLN B . n 
B 1 719  LEU 719  760  760  LEU LEU B . n 
B 1 720  GLY 720  761  761  GLY GLY B . n 
B 1 721  CYS 721  762  762  CYS CYS B . n 
B 1 722  GLY 722  763  763  GLY GLY B . n 
B 1 723  GLU 723  764  764  GLU GLU B . n 
B 1 724  ALA 724  765  765  ALA ALA B . n 
B 1 725  ILE 725  766  766  ILE ILE B . n 
B 1 726  ASN 726  767  767  ASN ASN B . n 
B 1 727  ALA 727  768  768  ALA ALA B . n 
B 1 728  THR 728  769  769  THR THR B . n 
B 1 729  GLY 729  770  770  GLY GLY B . n 
B 1 730  SER 730  771  771  SER SER B . n 
B 1 731  ALA 731  772  772  ALA ALA B . n 
B 1 732  HIS 732  773  773  HIS HIS B . n 
B 1 733  PHE 733  774  774  PHE PHE B . n 
B 1 734  GLY 734  775  775  GLY GLY B . n 
B 1 735  GLU 735  776  776  GLU GLU B . n 
B 1 736  GLY 736  777  777  GLY GLY B . n 
B 1 737  THR 737  778  778  THR THR B . n 
B 1 738  GLY 738  779  779  GLY GLY B . n 
B 1 739  PRO 739  780  780  PRO PRO B . n 
B 1 740  ILE 740  781  781  ILE ILE B . n 
B 1 741  TRP 741  782  782  TRP TRP B . n 
B 1 742  LEU 742  783  783  LEU LEU B . n 
B 1 743  ASP 743  784  784  ASP ASP B . n 
B 1 744  GLU 744  785  785  GLU GLU B . n 
B 1 745  MET 745  786  786  MET MET B . n 
B 1 746  LYS 746  787  787  LYS LYS B . n 
B 1 747  CYS 747  788  788  CYS CYS B . n 
B 1 748  ASN 748  789  789  ASN ASN B . n 
B 1 749  GLY 749  790  790  GLY GLY B . n 
B 1 750  LYS 750  791  791  LYS LYS B . n 
B 1 751  GLU 751  792  792  GLU GLU B . n 
B 1 752  SER 752  793  793  SER SER B . n 
B 1 753  ARG 753  794  794  ARG ARG B . n 
B 1 754  ILE 754  795  795  ILE ILE B . n 
B 1 755  TRP 755  796  796  TRP TRP B . n 
B 1 756  GLN 756  797  797  GLN GLN B . n 
B 1 757  CYS 757  798  798  CYS CYS B . n 
B 1 758  HIS 758  799  799  HIS HIS B . n 
B 1 759  SER 759  800  800  SER SER B . n 
B 1 760  HIS 760  801  801  HIS HIS B . n 
B 1 761  GLY 761  802  802  GLY GLY B . n 
B 1 762  TRP 762  803  803  TRP TRP B . n 
B 1 763  GLY 763  804  804  GLY GLY B . n 
B 1 764  GLN 764  805  805  GLN GLN B . n 
B 1 765  GLN 765  806  806  GLN GLN B . n 
B 1 766  ASN 766  807  807  ASN ASN B . n 
B 1 767  CYS 767  808  808  CYS CYS B . n 
B 1 768  ARG 768  809  809  ARG ARG B . n 
B 1 769  HIS 769  810  810  HIS HIS B . n 
B 1 770  LYS 770  811  811  LYS LYS B . n 
B 1 771  GLU 771  812  812  GLU GLU B . n 
B 1 772  ASP 772  813  813  ASP ASP B . n 
B 1 773  ALA 773  814  814  ALA ALA B . n 
B 1 774  GLY 774  815  815  GLY GLY B . n 
B 1 775  VAL 775  816  816  VAL VAL B . n 
B 1 776  ILE 776  817  817  ILE ILE B . n 
B 1 777  CYS 777  818  818  CYS CYS B . n 
B 1 778  SER 778  819  819  SER SER B . n 
B 1 779  GLU 779  820  820  GLU GLU B . n 
B 1 780  PHE 780  821  821  PHE PHE B . n 
B 1 781  MET 781  822  822  MET MET B . n 
B 1 782  SER 782  823  823  SER SER B . n 
B 1 783  LEU 783  824  824  LEU LEU B . n 
B 1 784  ARG 784  825  825  ARG ARG B . n 
B 1 785  LEU 785  826  826  LEU LEU B . n 
B 1 786  THR 786  827  827  THR THR B . n 
B 1 787  SER 787  828  828  SER SER B . n 
B 1 788  GLU 788  829  829  GLU GLU B . n 
B 1 789  ALA 789  830  830  ALA ALA B . n 
B 1 790  SER 790  831  831  SER SER B . n 
B 1 791  ARG 791  832  832  ARG ARG B . n 
B 1 792  GLU 792  833  833  GLU GLU B . n 
B 1 793  ALA 793  834  834  ALA ALA B . n 
B 1 794  CYS 794  835  835  CYS CYS B . n 
B 1 795  ALA 795  836  836  ALA ALA B . n 
B 1 796  GLY 796  837  837  GLY GLY B . n 
B 1 797  ARG 797  838  838  ARG ARG B . n 
B 1 798  LEU 798  839  839  LEU LEU B . n 
B 1 799  GLU 799  840  840  GLU GLU B . n 
B 1 800  VAL 800  841  841  VAL VAL B . n 
B 1 801  PHE 801  842  842  PHE PHE B . n 
B 1 802  TYR 802  843  843  TYR TYR B . n 
B 1 803  ASN 803  844  844  ASN ASN B . n 
B 1 804  GLY 804  845  845  GLY GLY B . n 
B 1 805  ALA 805  846  846  ALA ALA B . n 
B 1 806  TRP 806  847  847  TRP TRP B . n 
B 1 807  GLY 807  848  848  GLY GLY B . n 
B 1 808  THR 808  849  849  THR THR B . n 
B 1 809  VAL 809  850  850  VAL VAL B . n 
B 1 810  GLY 810  851  851  GLY GLY B . n 
B 1 811  LYS 811  852  852  LYS LYS B . n 
B 1 812  SER 812  853  853  SER SER B . n 
B 1 813  SER 813  854  854  SER SER B . n 
B 1 814  MET 814  855  855  MET MET B . n 
B 1 815  SER 815  856  856  SER SER B . n 
B 1 816  GLU 816  857  857  GLU GLU B . n 
B 1 817  THR 817  858  858  THR THR B . n 
B 1 818  THR 818  859  859  THR THR B . n 
B 1 819  VAL 819  860  860  VAL VAL B . n 
B 1 820  GLY 820  861  861  GLY GLY B . n 
B 1 821  VAL 821  862  862  VAL VAL B . n 
B 1 822  VAL 822  863  863  VAL VAL B . n 
B 1 823  CYS 823  864  864  CYS CYS B . n 
B 1 824  ARG 824  865  865  ARG ARG B . n 
B 1 825  GLN 825  866  866  GLN GLN B . n 
B 1 826  LEU 826  867  867  LEU LEU B . n 
B 1 827  GLY 827  868  868  GLY GLY B . n 
B 1 828  CYS 828  869  869  CYS CYS B . n 
B 1 829  ALA 829  870  870  ALA ALA B . n 
B 1 830  ASP 830  871  871  ASP ASP B . n 
B 1 831  LYS 831  872  872  LYS LYS B . n 
B 1 832  GLY 832  873  873  GLY GLY B . n 
B 1 833  LYS 833  874  874  LYS LYS B . n 
B 1 834  ILE 834  875  875  ILE ILE B . n 
B 1 835  ASN 835  876  876  ASN ASN B . n 
B 1 836  PRO 836  877  877  PRO PRO B . n 
B 1 837  ALA 837  878  878  ALA ALA B . n 
B 1 838  SER 838  879  879  SER SER B . n 
B 1 839  LEU 839  880  880  LEU LEU B . n 
B 1 840  ASP 840  881  881  ASP ASP B . n 
B 1 841  LYS 841  882  882  LYS LYS B . n 
B 1 842  ALA 842  883  883  ALA ALA B . n 
B 1 843  MET 843  884  884  MET MET B . n 
B 1 844  SER 844  885  885  SER SER B . n 
B 1 845  ILE 845  886  886  ILE ILE B . n 
B 1 846  PRO 846  887  887  PRO PRO B . n 
B 1 847  MET 847  888  888  MET MET B . n 
B 1 848  TRP 848  889  889  TRP TRP B . n 
B 1 849  VAL 849  890  890  VAL VAL B . n 
B 1 850  ASP 850  891  891  ASP ASP B . n 
B 1 851  ASN 851  892  892  ASN ASN B . n 
B 1 852  VAL 852  893  893  VAL VAL B . n 
B 1 853  GLN 853  894  894  GLN GLN B . n 
B 1 854  CYS 854  895  895  CYS CYS B . n 
B 1 855  PRO 855  896  896  PRO PRO B . n 
B 1 856  LYS 856  897  897  LYS LYS B . n 
B 1 857  GLY 857  898  898  GLY GLY B . n 
B 1 858  PRO 858  899  899  PRO PRO B . n 
B 1 859  ASP 859  900  900  ASP ASP B . n 
B 1 860  THR 860  901  901  THR THR B . n 
B 1 861  LEU 861  902  902  LEU LEU B . n 
B 1 862  TRP 862  903  903  TRP TRP B . n 
B 1 863  GLN 863  904  904  GLN GLN B . n 
B 1 864  CYS 864  905  905  CYS CYS B . n 
B 1 865  PRO 865  906  906  PRO PRO B . n 
B 1 866  SER 866  907  907  SER SER B . n 
B 1 867  SER 867  908  908  SER SER B . n 
B 1 868  PRO 868  909  909  PRO PRO B . n 
B 1 869  TRP 869  910  910  TRP TRP B . n 
B 1 870  GLU 870  911  911  GLU GLU B . n 
B 1 871  LYS 871  912  912  LYS LYS B . n 
B 1 872  ARG 872  913  913  ARG ARG B . n 
B 1 873  LEU 873  914  914  LEU LEU B . n 
B 1 874  ALA 874  915  915  ALA ALA B . n 
B 1 875  SER 875  916  916  SER SER B . n 
B 1 876  PRO 876  917  917  PRO PRO B . n 
B 1 877  SER 877  918  918  SER SER B . n 
B 1 878  GLU 878  919  919  GLU GLU B . n 
B 1 879  GLU 879  920  920  GLU GLU B . n 
B 1 880  THR 880  921  921  THR THR B . n 
B 1 881  TRP 881  922  922  TRP TRP B . n 
B 1 882  ILE 882  923  923  ILE ILE B . n 
B 1 883  THR 883  924  924  THR THR B . n 
B 1 884  CYS 884  925  925  CYS CYS B . n 
B 1 885  ASP 885  926  926  ASP ASP B . n 
B 1 886  ASN 886  927  927  ASN ASN B . n 
B 1 887  LYS 887  928  928  LYS LYS B . n 
B 1 888  ILE 888  929  929  ILE ILE B . n 
B 1 889  ARG 889  930  930  ARG ARG B . n 
B 1 890  LEU 890  931  931  LEU LEU B . n 
B 1 891  GLN 891  932  932  GLN GLN B . n 
B 1 892  GLU 892  933  933  GLU GLU B . n 
B 1 893  GLY 893  934  934  GLY GLY B . n 
B 1 894  PRO 894  935  935  PRO PRO B . n 
B 1 895  THR 895  936  936  THR THR B . n 
B 1 896  SER 896  937  937  SER SER B . n 
B 1 897  CYS 897  938  938  CYS CYS B . n 
B 1 898  SER 898  939  939  SER SER B . n 
B 1 899  GLY 899  940  940  GLY GLY B . n 
B 1 900  ARG 900  941  941  ARG ARG B . n 
B 1 901  VAL 901  942  942  VAL VAL B . n 
B 1 902  GLU 902  943  943  GLU GLU B . n 
B 1 903  ILE 903  944  944  ILE ILE B . n 
B 1 904  TRP 904  945  945  TRP TRP B . n 
B 1 905  HIS 905  946  946  HIS HIS B . n 
B 1 906  GLY 906  947  947  GLY GLY B . n 
B 1 907  GLY 907  948  948  GLY GLY B . n 
B 1 908  SER 908  949  949  SER SER B . n 
B 1 909  TRP 909  950  950  TRP TRP B . n 
B 1 910  GLY 910  951  951  GLY GLY B . n 
B 1 911  THR 911  952  952  THR THR B . n 
B 1 912  VAL 912  953  953  VAL VAL B . n 
B 1 913  CYS 913  954  954  CYS CYS B . n 
B 1 914  ASP 914  955  955  ASP ASP B . n 
B 1 915  ASP 915  956  956  ASP ASP B . n 
B 1 916  SER 916  957  957  SER SER B . n 
B 1 917  TRP 917  958  958  TRP TRP B . n 
B 1 918  ASP 918  959  959  ASP ASP B . n 
B 1 919  LEU 919  960  960  LEU LEU B . n 
B 1 920  ASP 920  961  961  ASP ASP B . n 
B 1 921  ASP 921  962  962  ASP ASP B . n 
B 1 922  ALA 922  963  963  ALA ALA B . n 
B 1 923  GLN 923  964  964  GLN GLN B . n 
B 1 924  VAL 924  965  965  VAL VAL B . n 
B 1 925  VAL 925  966  966  VAL VAL B . n 
B 1 926  CYS 926  967  967  CYS CYS B . n 
B 1 927  GLN 927  968  968  GLN GLN B . n 
B 1 928  GLN 928  969  969  GLN GLN B . n 
B 1 929  LEU 929  970  970  LEU LEU B . n 
B 1 930  GLY 930  971  971  GLY GLY B . n 
B 1 931  CYS 931  972  972  CYS CYS B . n 
B 1 932  GLY 932  973  973  GLY GLY B . n 
B 1 933  PRO 933  974  974  PRO PRO B . n 
B 1 934  ALA 934  975  975  ALA ALA B . n 
B 1 935  LEU 935  976  976  LEU LEU B . n 
B 1 936  LYS 936  977  977  LYS LYS B . n 
B 1 937  ALA 937  978  978  ALA ALA B . n 
B 1 938  PHE 938  979  979  PHE PHE B . n 
B 1 939  LYS 939  980  980  LYS LYS B . n 
B 1 940  GLU 940  981  981  GLU GLU B . n 
B 1 941  ALA 941  982  982  ALA ALA B . n 
B 1 942  GLU 942  983  983  GLU GLU B . n 
B 1 943  PHE 943  984  984  PHE PHE B . n 
B 1 944  GLY 944  985  985  GLY GLY B . n 
B 1 945  GLN 945  986  986  GLN GLN B . n 
B 1 946  GLY 946  987  987  GLY GLY B . n 
B 1 947  THR 947  988  988  THR THR B . n 
B 1 948  GLY 948  989  989  GLY GLY B . n 
B 1 949  PRO 949  990  990  PRO PRO B . n 
B 1 950  ILE 950  991  991  ILE ILE B . n 
B 1 951  TRP 951  992  992  TRP TRP B . n 
B 1 952  LEU 952  993  993  LEU LEU B . n 
B 1 953  ASN 953  994  994  ASN ASN B . n 
B 1 954  GLU 954  995  995  GLU GLU B . n 
B 1 955  VAL 955  996  996  VAL VAL B . n 
B 1 956  LYS 956  997  997  LYS LYS B . n 
B 1 957  CYS 957  998  998  CYS CYS B . n 
B 1 958  LYS 958  999  999  LYS LYS B . n 
B 1 959  GLY 959  1000 1000 GLY GLY B . n 
B 1 960  ASN 960  1001 1001 ASN ASN B . n 
B 1 961  GLU 961  1002 1002 GLU GLU B . n 
B 1 962  SER 962  1003 1003 SER SER B . n 
B 1 963  SER 963  1004 1004 SER SER B . n 
B 1 964  LEU 964  1005 1005 LEU LEU B . n 
B 1 965  TRP 965  1006 1006 TRP TRP B . n 
B 1 966  ASP 966  1007 1007 ASP ASP B . n 
B 1 967  CYS 967  1008 1008 CYS CYS B . n 
B 1 968  PRO 968  1009 1009 PRO PRO B . n 
B 1 969  ALA 969  1010 1010 ALA ALA B . n 
B 1 970  ARG 970  1011 1011 ARG ARG B . n 
B 1 971  ARG 971  1012 1012 ARG ARG B . n 
B 1 972  TRP 972  1013 1013 TRP TRP B . n 
B 1 973  GLY 973  1014 1014 GLY GLY B . n 
B 1 974  HIS 974  1015 1015 HIS HIS B . n 
B 1 975  SER 975  1016 1016 SER SER B . n 
B 1 976  GLU 976  1017 1017 GLU GLU B . n 
B 1 977  CYS 977  1018 1018 CYS CYS B . n 
B 1 978  GLY 978  1019 1019 GLY GLY B . n 
B 1 979  HIS 979  1020 1020 HIS HIS B . n 
B 1 980  LYS 980  1021 1021 LYS LYS B . n 
B 1 981  GLU 981  1022 1022 GLU GLU B . n 
B 1 982  ASP 982  1023 1023 ASP ASP B . n 
B 1 983  ALA 983  1024 1024 ALA ALA B . n 
B 1 984  ALA 984  1025 1025 ALA ALA B . n 
B 1 985  VAL 985  1026 1026 VAL VAL B . n 
B 1 986  ASN 986  1027 1027 ASN ASN B . n 
B 1 987  CYS 987  1028 1028 CYS CYS B . n 
B 1 988  THR 988  1029 1029 THR THR B . n 
B 1 989  ASP 989  1030 1030 ASP ASP B . n 
B 1 990  ILE 990  1031 ?    ?   ?   B . n 
B 1 991  SER 991  1032 ?    ?   ?   B . n 
B 1 992  VAL 992  1033 ?    ?   ?   B . n 
B 1 993  GLN 993  1034 ?    ?   ?   B . n 
B 1 994  LYS 994  1035 ?    ?   ?   B . n 
B 1 995  THR 995  1036 ?    ?   ?   B . n 
B 1 996  PRO 996  1037 ?    ?   ?   B . n 
B 1 997  GLN 997  1038 ?    ?   ?   B . n 
B 1 998  LYS 998  1039 ?    ?   ?   B . n 
B 1 999  ALA 999  1040 ?    ?   ?   B . n 
B 1 1000 THR 1000 1041 ?    ?   ?   B . n 
B 1 1001 THR 1001 1042 ?    ?   ?   B . n 
B 1 1002 GLY 1002 1043 ?    ?   ?   B . n 
B 1 1003 ARG 1003 1044 ?    ?   ?   B . n 
B 1 1004 SER 1004 1045 ?    ?   ?   B . n 
B 1 1005 HIS 1005 1046 ?    ?   ?   B . n 
B 1 1006 HIS 1006 1047 ?    ?   ?   B . n 
B 1 1007 HIS 1007 1048 ?    ?   ?   B . n 
B 1 1008 HIS 1008 1049 ?    ?   ?   B . n 
B 1 1009 HIS 1009 1050 ?    ?   ?   B . n 
B 1 1010 HIS 1010 1051 ?    ?   ?   B . n 
B 1 1011 HIS 1011 1052 ?    ?   ?   B . n 
B 1 1012 HIS 1012 1053 ?    ?   ?   B . n 
C 1 1    SER 1    42   ?    ?   ?   C . n 
C 1 2    SER 2    43   ?    ?   ?   C . n 
C 1 3    LEU 3    44   ?    ?   ?   C . n 
C 1 4    GLY 4    45   ?    ?   ?   C . n 
C 1 5    GLY 5    46   ?    ?   ?   C . n 
C 1 6    THR 6    47   ?    ?   ?   C . n 
C 1 7    ASP 7    48   ?    ?   ?   C . n 
C 1 8    LYS 8    49   ?    ?   ?   C . n 
C 1 9    GLU 9    50   ?    ?   ?   C . n 
C 1 10   LEU 10   51   ?    ?   ?   C . n 
C 1 11   ARG 11   52   ?    ?   ?   C . n 
C 1 12   LEU 12   53   ?    ?   ?   C . n 
C 1 13   VAL 13   54   ?    ?   ?   C . n 
C 1 14   ASP 14   55   ?    ?   ?   C . n 
C 1 15   GLY 15   56   ?    ?   ?   C . n 
C 1 16   GLU 16   57   ?    ?   ?   C . n 
C 1 17   ASN 17   58   ?    ?   ?   C . n 
C 1 18   LYS 18   59   ?    ?   ?   C . n 
C 1 19   CYS 19   60   ?    ?   ?   C . n 
C 1 20   SER 20   61   ?    ?   ?   C . n 
C 1 21   GLY 21   62   ?    ?   ?   C . n 
C 1 22   ARG 22   63   ?    ?   ?   C . n 
C 1 23   VAL 23   64   ?    ?   ?   C . n 
C 1 24   GLU 24   65   ?    ?   ?   C . n 
C 1 25   VAL 25   66   ?    ?   ?   C . n 
C 1 26   LYS 26   67   ?    ?   ?   C . n 
C 1 27   VAL 27   68   ?    ?   ?   C . n 
C 1 28   GLN 28   69   ?    ?   ?   C . n 
C 1 29   GLU 29   70   ?    ?   ?   C . n 
C 1 30   GLU 30   71   ?    ?   ?   C . n 
C 1 31   TRP 31   72   ?    ?   ?   C . n 
C 1 32   GLY 32   73   ?    ?   ?   C . n 
C 1 33   THR 33   74   ?    ?   ?   C . n 
C 1 34   VAL 34   75   ?    ?   ?   C . n 
C 1 35   CYS 35   76   ?    ?   ?   C . n 
C 1 36   ASN 36   77   ?    ?   ?   C . n 
C 1 37   ASN 37   78   ?    ?   ?   C . n 
C 1 38   GLY 38   79   ?    ?   ?   C . n 
C 1 39   TRP 39   80   ?    ?   ?   C . n 
C 1 40   SER 40   81   ?    ?   ?   C . n 
C 1 41   MET 41   82   ?    ?   ?   C . n 
C 1 42   GLU 42   83   ?    ?   ?   C . n 
C 1 43   ALA 43   84   ?    ?   ?   C . n 
C 1 44   VAL 44   85   ?    ?   ?   C . n 
C 1 45   SER 45   86   ?    ?   ?   C . n 
C 1 46   VAL 46   87   ?    ?   ?   C . n 
C 1 47   ILE 47   88   ?    ?   ?   C . n 
C 1 48   CYS 48   89   ?    ?   ?   C . n 
C 1 49   ASN 49   90   ?    ?   ?   C . n 
C 1 50   GLN 50   91   ?    ?   ?   C . n 
C 1 51   LEU 51   92   ?    ?   ?   C . n 
C 1 52   GLY 52   93   ?    ?   ?   C . n 
C 1 53   CYS 53   94   ?    ?   ?   C . n 
C 1 54   PRO 54   95   ?    ?   ?   C . n 
C 1 55   THR 55   96   ?    ?   ?   C . n 
C 1 56   ALA 56   97   ?    ?   ?   C . n 
C 1 57   ILE 57   98   ?    ?   ?   C . n 
C 1 58   LYS 58   99   ?    ?   ?   C . n 
C 1 59   ALA 59   100  ?    ?   ?   C . n 
C 1 60   PRO 60   101  ?    ?   ?   C . n 
C 1 61   GLY 61   102  ?    ?   ?   C . n 
C 1 62   TRP 62   103  ?    ?   ?   C . n 
C 1 63   ALA 63   104  ?    ?   ?   C . n 
C 1 64   ASN 64   105  ?    ?   ?   C . n 
C 1 65   SER 65   106  ?    ?   ?   C . n 
C 1 66   SER 66   107  ?    ?   ?   C . n 
C 1 67   ALA 67   108  ?    ?   ?   C . n 
C 1 68   GLY 68   109  ?    ?   ?   C . n 
C 1 69   SER 69   110  ?    ?   ?   C . n 
C 1 70   GLY 70   111  ?    ?   ?   C . n 
C 1 71   ARG 71   112  ?    ?   ?   C . n 
C 1 72   ILE 72   113  ?    ?   ?   C . n 
C 1 73   TRP 73   114  ?    ?   ?   C . n 
C 1 74   MET 74   115  ?    ?   ?   C . n 
C 1 75   ASP 75   116  ?    ?   ?   C . n 
C 1 76   HIS 76   117  ?    ?   ?   C . n 
C 1 77   VAL 77   118  ?    ?   ?   C . n 
C 1 78   SER 78   119  ?    ?   ?   C . n 
C 1 79   CYS 79   120  ?    ?   ?   C . n 
C 1 80   ARG 80   121  ?    ?   ?   C . n 
C 1 81   GLY 81   122  ?    ?   ?   C . n 
C 1 82   ASN 82   123  ?    ?   ?   C . n 
C 1 83   GLU 83   124  ?    ?   ?   C . n 
C 1 84   SER 84   125  ?    ?   ?   C . n 
C 1 85   ALA 85   126  ?    ?   ?   C . n 
C 1 86   LEU 86   127  ?    ?   ?   C . n 
C 1 87   TRP 87   128  ?    ?   ?   C . n 
C 1 88   ASP 88   129  ?    ?   ?   C . n 
C 1 89   CYS 89   130  ?    ?   ?   C . n 
C 1 90   LYS 90   131  ?    ?   ?   C . n 
C 1 91   HIS 91   132  ?    ?   ?   C . n 
C 1 92   ASP 92   133  ?    ?   ?   C . n 
C 1 93   GLY 93   134  ?    ?   ?   C . n 
C 1 94   TRP 94   135  ?    ?   ?   C . n 
C 1 95   GLY 95   136  ?    ?   ?   C . n 
C 1 96   LYS 96   137  ?    ?   ?   C . n 
C 1 97   HIS 97   138  ?    ?   ?   C . n 
C 1 98   SER 98   139  ?    ?   ?   C . n 
C 1 99   ASN 99   140  ?    ?   ?   C . n 
C 1 100  CYS 100  141  ?    ?   ?   C . n 
C 1 101  THR 101  142  ?    ?   ?   C . n 
C 1 102  HIS 102  143  ?    ?   ?   C . n 
C 1 103  GLN 103  144  ?    ?   ?   C . n 
C 1 104  GLN 104  145  ?    ?   ?   C . n 
C 1 105  ASP 105  146  ?    ?   ?   C . n 
C 1 106  ALA 106  147  ?    ?   ?   C . n 
C 1 107  GLY 107  148  ?    ?   ?   C . n 
C 1 108  VAL 108  149  ?    ?   ?   C . n 
C 1 109  THR 109  150  ?    ?   ?   C . n 
C 1 110  CYS 110  151  ?    ?   ?   C . n 
C 1 111  SER 111  152  ?    ?   ?   C . n 
C 1 112  ASP 112  153  ?    ?   ?   C . n 
C 1 113  GLY 113  154  154  GLY GLY C . n 
C 1 114  SER 114  155  155  SER SER C . n 
C 1 115  ASN 115  156  156  ASN ASN C . n 
C 1 116  LEU 116  157  157  LEU LEU C . n 
C 1 117  GLU 117  158  158  GLU GLU C . n 
C 1 118  MET 118  159  159  MET MET C . n 
C 1 119  ARG 119  160  160  ARG ARG C . n 
C 1 120  LEU 120  161  161  LEU LEU C . n 
C 1 121  THR 121  162  162  THR THR C . n 
C 1 122  ARG 122  163  163  ARG ARG C . n 
C 1 123  GLY 123  164  164  GLY GLY C . n 
C 1 124  GLY 124  165  165  GLY GLY C . n 
C 1 125  ASN 125  166  166  ASN ASN C . n 
C 1 126  MET 126  167  167  MET MET C . n 
C 1 127  CYS 127  168  168  CYS CYS C . n 
C 1 128  SER 128  169  169  SER SER C . n 
C 1 129  GLY 129  170  170  GLY GLY C . n 
C 1 130  ARG 130  171  171  ARG ARG C . n 
C 1 131  ILE 131  172  172  ILE ILE C . n 
C 1 132  GLU 132  173  173  GLU GLU C . n 
C 1 133  ILE 133  174  174  ILE ILE C . n 
C 1 134  LYS 134  175  175  LYS LYS C . n 
C 1 135  PHE 135  176  176  PHE PHE C . n 
C 1 136  GLN 136  177  177  GLN GLN C . n 
C 1 137  GLY 137  178  178  GLY GLY C . n 
C 1 138  ARG 138  179  179  ARG ARG C . n 
C 1 139  TRP 139  180  180  TRP TRP C . n 
C 1 140  GLY 140  181  181  GLY GLY C . n 
C 1 141  THR 141  182  182  THR THR C . n 
C 1 142  VAL 142  183  183  VAL VAL C . n 
C 1 143  CYS 143  184  184  CYS CYS C . n 
C 1 144  ASP 144  185  185  ASP ASP C . n 
C 1 145  ASP 145  186  186  ASP ASP C . n 
C 1 146  ASN 146  187  187  ASN ASN C . n 
C 1 147  PHE 147  188  188  PHE PHE C . n 
C 1 148  ASN 148  189  189  ASN ASN C . n 
C 1 149  ILE 149  190  190  ILE ILE C . n 
C 1 150  ASP 150  191  191  ASP ASP C . n 
C 1 151  HIS 151  192  192  HIS HIS C . n 
C 1 152  ALA 152  193  193  ALA ALA C . n 
C 1 153  SER 153  194  194  SER SER C . n 
C 1 154  VAL 154  195  195  VAL VAL C . n 
C 1 155  ILE 155  196  196  ILE ILE C . n 
C 1 156  CYS 156  197  197  CYS CYS C . n 
C 1 157  ARG 157  198  198  ARG ARG C . n 
C 1 158  GLN 158  199  199  GLN GLN C . n 
C 1 159  LEU 159  200  200  LEU LEU C . n 
C 1 160  GLU 160  201  201  GLU GLU C . n 
C 1 161  CYS 161  202  202  CYS CYS C . n 
C 1 162  GLY 162  203  203  GLY GLY C . n 
C 1 163  SER 163  204  204  SER SER C . n 
C 1 164  ALA 164  205  205  ALA ALA C . n 
C 1 165  VAL 165  206  206  VAL VAL C . n 
C 1 166  SER 166  207  207  SER SER C . n 
C 1 167  PHE 167  208  208  PHE PHE C . n 
C 1 168  SER 168  209  209  SER SER C . n 
C 1 169  GLY 169  210  210  GLY GLY C . n 
C 1 170  SER 170  211  211  SER SER C . n 
C 1 171  SER 171  212  212  SER SER C . n 
C 1 172  ASN 172  213  213  ASN ASN C . n 
C 1 173  PHE 173  214  214  PHE PHE C . n 
C 1 174  GLY 174  215  215  GLY GLY C . n 
C 1 175  GLU 175  216  216  GLU GLU C . n 
C 1 176  GLY 176  217  217  GLY GLY C . n 
C 1 177  SER 177  218  218  SER SER C . n 
C 1 178  GLY 178  219  219  GLY GLY C . n 
C 1 179  PRO 179  220  220  PRO PRO C . n 
C 1 180  ILE 180  221  221  ILE ILE C . n 
C 1 181  TRP 181  222  222  TRP TRP C . n 
C 1 182  PHE 182  223  223  PHE PHE C . n 
C 1 183  ASP 183  224  224  ASP ASP C . n 
C 1 184  ASP 184  225  225  ASP ASP C . n 
C 1 185  LEU 185  226  226  LEU LEU C . n 
C 1 186  ILE 186  227  227  ILE ILE C . n 
C 1 187  CYS 187  228  228  CYS CYS C . n 
C 1 188  ASN 188  229  229  ASN ASN C . n 
C 1 189  GLY 189  230  230  GLY GLY C . n 
C 1 190  ASN 190  231  231  ASN ASN C . n 
C 1 191  GLU 191  232  232  GLU GLU C . n 
C 1 192  SER 192  233  233  SER SER C . n 
C 1 193  ALA 193  234  234  ALA ALA C . n 
C 1 194  LEU 194  235  235  LEU LEU C . n 
C 1 195  TRP 195  236  236  TRP TRP C . n 
C 1 196  ASN 196  237  237  ASN ASN C . n 
C 1 197  CYS 197  238  238  CYS CYS C . n 
C 1 198  LYS 198  239  239  LYS LYS C . n 
C 1 199  HIS 199  240  240  HIS HIS C . n 
C 1 200  GLN 200  241  241  GLN GLN C . n 
C 1 201  GLY 201  242  242  GLY GLY C . n 
C 1 202  TRP 202  243  243  TRP TRP C . n 
C 1 203  GLY 203  244  244  GLY GLY C . n 
C 1 204  LYS 204  245  245  LYS LYS C . n 
C 1 205  HIS 205  246  246  HIS HIS C . n 
C 1 206  ASN 206  247  247  ASN ASN C . n 
C 1 207  CYS 207  248  248  CYS CYS C . n 
C 1 208  ASP 208  249  249  ASP ASP C . n 
C 1 209  HIS 209  250  250  HIS HIS C . n 
C 1 210  ALA 210  251  251  ALA ALA C . n 
C 1 211  GLU 211  252  252  GLU GLU C . n 
C 1 212  ASP 212  253  253  ASP ASP C . n 
C 1 213  ALA 213  254  254  ALA ALA C . n 
C 1 214  GLY 214  255  255  GLY GLY C . n 
C 1 215  VAL 215  256  256  VAL VAL C . n 
C 1 216  ILE 216  257  257  ILE ILE C . n 
C 1 217  CYS 217  258  258  CYS CYS C . n 
C 1 218  SER 218  259  259  SER SER C . n 
C 1 219  LYS 219  260  260  LYS LYS C . n 
C 1 220  GLY 220  261  261  GLY GLY C . n 
C 1 221  ALA 221  262  262  ALA ALA C . n 
C 1 222  ASP 222  263  263  ASP ASP C . n 
C 1 223  LEU 223  264  264  LEU LEU C . n 
C 1 224  SER 224  265  265  SER SER C . n 
C 1 225  LEU 225  266  266  LEU LEU C . n 
C 1 226  ARG 226  267  267  ARG ARG C . n 
C 1 227  LEU 227  268  268  LEU LEU C . n 
C 1 228  VAL 228  269  269  VAL VAL C . n 
C 1 229  ASP 229  270  270  ASP ASP C . n 
C 1 230  GLY 230  271  271  GLY GLY C . n 
C 1 231  VAL 231  272  272  VAL VAL C . n 
C 1 232  THR 232  273  273  THR THR C . n 
C 1 233  GLU 233  274  274  GLU GLU C . n 
C 1 234  CYS 234  275  275  CYS CYS C . n 
C 1 235  SER 235  276  276  SER SER C . n 
C 1 236  GLY 236  277  277  GLY GLY C . n 
C 1 237  ARG 237  278  278  ARG ARG C . n 
C 1 238  LEU 238  279  279  LEU LEU C . n 
C 1 239  GLU 239  280  280  GLU GLU C . n 
C 1 240  VAL 240  281  281  VAL VAL C . n 
C 1 241  ARG 241  282  282  ARG ARG C . n 
C 1 242  PHE 242  283  283  PHE PHE C . n 
C 1 243  GLN 243  284  284  GLN GLN C . n 
C 1 244  GLY 244  285  285  GLY GLY C . n 
C 1 245  GLU 245  286  286  GLU GLU C . n 
C 1 246  TRP 246  287  287  TRP TRP C . n 
C 1 247  GLY 247  288  288  GLY GLY C . n 
C 1 248  THR 248  289  289  THR THR C . n 
C 1 249  ILE 249  290  290  ILE ILE C . n 
C 1 250  CYS 250  291  291  CYS CYS C . n 
C 1 251  ASP 251  292  292  ASP ASP C . n 
C 1 252  ASP 252  293  293  ASP ASP C . n 
C 1 253  GLY 253  294  294  GLY GLY C . n 
C 1 254  TRP 254  295  295  TRP TRP C . n 
C 1 255  ASP 255  296  296  ASP ASP C . n 
C 1 256  SER 256  297  297  SER SER C . n 
C 1 257  TYR 257  298  298  TYR TYR C . n 
C 1 258  ASP 258  299  299  ASP ASP C . n 
C 1 259  ALA 259  300  300  ALA ALA C . n 
C 1 260  ALA 260  301  301  ALA ALA C . n 
C 1 261  VAL 261  302  302  VAL VAL C . n 
C 1 262  ALA 262  303  303  ALA ALA C . n 
C 1 263  CYS 263  304  304  CYS CYS C . n 
C 1 264  LYS 264  305  305  LYS LYS C . n 
C 1 265  GLN 265  306  306  GLN GLN C . n 
C 1 266  LEU 266  307  307  LEU LEU C . n 
C 1 267  GLY 267  308  308  GLY GLY C . n 
C 1 268  CYS 268  309  309  CYS CYS C . n 
C 1 269  PRO 269  310  310  PRO PRO C . n 
C 1 270  THR 270  311  311  THR THR C . n 
C 1 271  ALA 271  312  312  ALA ALA C . n 
C 1 272  VAL 272  313  313  VAL VAL C . n 
C 1 273  THR 273  314  314  THR THR C . n 
C 1 274  ALA 274  315  315  ALA ALA C . n 
C 1 275  ILE 275  316  316  ILE ILE C . n 
C 1 276  GLY 276  317  317  GLY GLY C . n 
C 1 277  ARG 277  318  318  ARG ARG C . n 
C 1 278  VAL 278  319  319  VAL VAL C . n 
C 1 279  ASN 279  320  320  ASN ASN C . n 
C 1 280  ALA 280  321  321  ALA ALA C . n 
C 1 281  SER 281  322  322  SER SER C . n 
C 1 282  LYS 282  323  323  LYS LYS C . n 
C 1 283  GLY 283  324  324  GLY GLY C . n 
C 1 284  PHE 284  325  325  PHE PHE C . n 
C 1 285  GLY 285  326  326  GLY GLY C . n 
C 1 286  HIS 286  327  327  HIS HIS C . n 
C 1 287  ILE 287  328  328  ILE ILE C . n 
C 1 288  TRP 288  329  329  TRP TRP C . n 
C 1 289  LEU 289  330  330  LEU LEU C . n 
C 1 290  ASP 290  331  331  ASP ASP C . n 
C 1 291  SER 291  332  332  SER SER C . n 
C 1 292  VAL 292  333  333  VAL VAL C . n 
C 1 293  SER 293  334  334  SER SER C . n 
C 1 294  CYS 294  335  335  CYS CYS C . n 
C 1 295  GLN 295  336  336  GLN GLN C . n 
C 1 296  GLY 296  337  337  GLY GLY C . n 
C 1 297  HIS 297  338  338  HIS HIS C . n 
C 1 298  GLU 298  339  339  GLU GLU C . n 
C 1 299  PRO 299  340  340  PRO PRO C . n 
C 1 300  ALA 300  341  341  ALA ALA C . n 
C 1 301  ILE 301  342  342  ILE ILE C . n 
C 1 302  TRP 302  343  343  TRP TRP C . n 
C 1 303  GLN 303  344  344  GLN GLN C . n 
C 1 304  CYS 304  345  345  CYS CYS C . n 
C 1 305  LYS 305  346  346  LYS LYS C . n 
C 1 306  HIS 306  347  347  HIS HIS C . n 
C 1 307  HIS 307  348  348  HIS HIS C . n 
C 1 308  GLU 308  349  349  GLU GLU C . n 
C 1 309  TRP 309  350  350  TRP TRP C . n 
C 1 310  GLY 310  351  351  GLY GLY C . n 
C 1 311  LYS 311  352  352  LYS LYS C . n 
C 1 312  HIS 312  353  353  HIS HIS C . n 
C 1 313  TYR 313  354  354  TYR TYR C . n 
C 1 314  CYS 314  355  355  CYS CYS C . n 
C 1 315  ASN 315  356  356  ASN ASN C . n 
C 1 316  HIS 316  357  357  HIS HIS C . n 
C 1 317  ASN 317  358  358  ASN ASN C . n 
C 1 318  GLU 318  359  359  GLU GLU C . n 
C 1 319  ASP 319  360  360  ASP ASP C . n 
C 1 320  ALA 320  361  361  ALA ALA C . n 
C 1 321  GLY 321  362  362  GLY GLY C . n 
C 1 322  VAL 322  363  363  VAL VAL C . n 
C 1 323  THR 323  364  364  THR THR C . n 
C 1 324  CYS 324  365  365  CYS CYS C . n 
C 1 325  SER 325  366  366  SER SER C . n 
C 1 326  ASP 326  367  367  ASP ASP C . n 
C 1 327  GLY 327  368  368  GLY GLY C . n 
C 1 328  SER 328  369  369  SER SER C . n 
C 1 329  ASP 329  370  370  ASP ASP C . n 
C 1 330  LEU 330  371  371  LEU LEU C . n 
C 1 331  GLU 331  372  372  GLU GLU C . n 
C 1 332  LEU 332  373  373  LEU LEU C . n 
C 1 333  ARG 333  374  374  ARG ARG C . n 
C 1 334  LEU 334  375  375  LEU LEU C . n 
C 1 335  ARG 335  376  376  ARG ARG C . n 
C 1 336  GLY 336  377  377  GLY GLY C . n 
C 1 337  GLY 337  378  378  GLY GLY C . n 
C 1 338  GLY 338  379  379  GLY GLY C . n 
C 1 339  SER 339  380  380  SER SER C . n 
C 1 340  ARG 340  381  381  ARG ARG C . n 
C 1 341  CYS 341  382  382  CYS CYS C . n 
C 1 342  ALA 342  383  383  ALA ALA C . n 
C 1 343  GLY 343  384  384  GLY GLY C . n 
C 1 344  THR 344  385  385  THR THR C . n 
C 1 345  VAL 345  386  386  VAL VAL C . n 
C 1 346  GLU 346  387  387  GLU GLU C . n 
C 1 347  VAL 347  388  388  VAL VAL C . n 
C 1 348  GLU 348  389  389  GLU GLU C . n 
C 1 349  ILE 349  390  390  ILE ILE C . n 
C 1 350  GLN 350  391  391  GLN GLN C . n 
C 1 351  ARG 351  392  392  ARG ARG C . n 
C 1 352  LEU 352  393  393  LEU LEU C . n 
C 1 353  LEU 353  394  394  LEU LEU C . n 
C 1 354  GLY 354  395  395  GLY GLY C . n 
C 1 355  LYS 355  396  396  LYS LYS C . n 
C 1 356  VAL 356  397  397  VAL VAL C . n 
C 1 357  CYS 357  398  398  CYS CYS C . n 
C 1 358  ASP 358  399  399  ASP ASP C . n 
C 1 359  ARG 359  400  400  ARG ARG C . n 
C 1 360  GLY 360  401  401  GLY GLY C . n 
C 1 361  TRP 361  402  402  TRP TRP C . n 
C 1 362  GLY 362  403  403  GLY GLY C . n 
C 1 363  LEU 363  404  404  LEU LEU C . n 
C 1 364  LYS 364  405  405  LYS LYS C . n 
C 1 365  GLU 365  406  406  GLU GLU C . n 
C 1 366  ALA 366  407  407  ALA ALA C . n 
C 1 367  ASP 367  408  408  ASP ASP C . n 
C 1 368  VAL 368  409  409  VAL VAL C . n 
C 1 369  VAL 369  410  410  VAL VAL C . n 
C 1 370  CYS 370  411  411  CYS CYS C . n 
C 1 371  ARG 371  412  412  ARG ARG C . n 
C 1 372  GLN 372  413  413  GLN GLN C . n 
C 1 373  LEU 373  414  414  LEU LEU C . n 
C 1 374  GLY 374  415  415  GLY GLY C . n 
C 1 375  CYS 375  416  416  CYS CYS C . n 
C 1 376  GLY 376  417  417  GLY GLY C . n 
C 1 377  SER 377  418  418  SER SER C . n 
C 1 378  ALA 378  419  419  ALA ALA C . n 
C 1 379  LEU 379  420  420  LEU LEU C . n 
C 1 380  LYS 380  421  421  LYS LYS C . n 
C 1 381  THR 381  422  422  THR THR C . n 
C 1 382  SER 382  423  423  SER SER C . n 
C 1 383  TYR 383  424  424  TYR TYR C . n 
C 1 384  GLN 384  425  425  GLN GLN C . n 
C 1 385  VAL 385  426  426  VAL VAL C . n 
C 1 386  TYR 386  427  427  TYR TYR C . n 
C 1 387  SER 387  428  428  SER SER C . n 
C 1 388  LYS 388  429  429  LYS LYS C . n 
C 1 389  ILE 389  430  430  ILE ILE C . n 
C 1 390  GLN 390  431  431  GLN GLN C . n 
C 1 391  ALA 391  432  432  ALA ALA C . n 
C 1 392  THR 392  433  433  THR THR C . n 
C 1 393  ASN 393  434  434  ASN ASN C . n 
C 1 394  THR 394  435  435  THR THR C . n 
C 1 395  TRP 395  436  436  TRP TRP C . n 
C 1 396  LEU 396  437  437  LEU LEU C . n 
C 1 397  PHE 397  438  438  PHE PHE C . n 
C 1 398  LEU 398  439  439  LEU LEU C . n 
C 1 399  SER 399  440  440  SER SER C . n 
C 1 400  SER 400  441  441  SER SER C . n 
C 1 401  CYS 401  442  442  CYS CYS C . n 
C 1 402  ASN 402  443  443  ASN ASN C . n 
C 1 403  GLY 403  444  444  GLY GLY C . n 
C 1 404  ASN 404  445  445  ASN ASN C . n 
C 1 405  GLU 405  446  446  GLU GLU C . n 
C 1 406  THR 406  447  447  THR THR C . n 
C 1 407  SER 407  448  448  SER SER C . n 
C 1 408  LEU 408  449  449  LEU LEU C . n 
C 1 409  TRP 409  450  450  TRP TRP C . n 
C 1 410  ASP 410  451  451  ASP ASP C . n 
C 1 411  CYS 411  452  452  CYS CYS C . n 
C 1 412  LYS 412  453  453  LYS LYS C . n 
C 1 413  ASN 413  454  454  ASN ASN C . n 
C 1 414  TRP 414  455  455  TRP TRP C . n 
C 1 415  GLN 415  456  456  GLN GLN C . n 
C 1 416  TRP 416  457  457  TRP TRP C . n 
C 1 417  GLY 417  458  458  GLY GLY C . n 
C 1 418  GLY 418  459  459  GLY GLY C . n 
C 1 419  LEU 419  460  460  LEU LEU C . n 
C 1 420  THR 420  461  461  THR THR C . n 
C 1 421  CYS 421  462  462  CYS CYS C . n 
C 1 422  ASP 422  463  463  ASP ASP C . n 
C 1 423  HIS 423  464  464  HIS HIS C . n 
C 1 424  TYR 424  465  465  TYR TYR C . n 
C 1 425  GLU 425  466  466  GLU GLU C . n 
C 1 426  GLU 426  467  467  GLU GLU C . n 
C 1 427  ALA 427  468  468  ALA ALA C . n 
C 1 428  LYS 428  469  469  LYS LYS C . n 
C 1 429  ILE 429  470  470  ILE ILE C . n 
C 1 430  THR 430  471  471  THR THR C . n 
C 1 431  CYS 431  472  472  CYS CYS C . n 
C 1 432  SER 432  473  473  SER SER C . n 
C 1 433  ALA 433  474  474  ALA ALA C . n 
C 1 434  HIS 434  475  475  HIS HIS C . n 
C 1 435  ARG 435  476  476  ARG ARG C . n 
C 1 436  GLU 436  477  477  GLU GLU C . n 
C 1 437  PRO 437  478  478  PRO PRO C . n 
C 1 438  ARG 438  479  479  ARG ARG C . n 
C 1 439  LEU 439  480  480  LEU LEU C . n 
C 1 440  VAL 440  481  481  VAL VAL C . n 
C 1 441  GLY 441  482  482  GLY GLY C . n 
C 1 442  GLY 442  483  483  GLY GLY C . n 
C 1 443  ASP 443  484  484  ASP ASP C . n 
C 1 444  ILE 444  485  485  ILE ILE C . n 
C 1 445  PRO 445  486  486  PRO PRO C . n 
C 1 446  CYS 446  487  487  CYS CYS C . n 
C 1 447  SER 447  488  488  SER SER C . n 
C 1 448  GLY 448  489  489  GLY GLY C . n 
C 1 449  ARG 449  490  490  ARG ARG C . n 
C 1 450  VAL 450  491  491  VAL VAL C . n 
C 1 451  GLU 451  492  492  GLU GLU C . n 
C 1 452  VAL 452  493  493  VAL VAL C . n 
C 1 453  LYS 453  494  494  LYS LYS C . n 
C 1 454  HIS 454  495  495  HIS HIS C . n 
C 1 455  GLY 455  496  496  GLY GLY C . n 
C 1 456  ASP 456  497  497  ASP ASP C . n 
C 1 457  THR 457  498  498  THR THR C . n 
C 1 458  TRP 458  499  499  TRP TRP C . n 
C 1 459  GLY 459  500  500  GLY GLY C . n 
C 1 460  SER 460  501  501  SER SER C . n 
C 1 461  ILE 461  502  502  ILE ILE C . n 
C 1 462  CYS 462  503  503  CYS CYS C . n 
C 1 463  ASP 463  504  504  ASP ASP C . n 
C 1 464  SER 464  505  505  SER SER C . n 
C 1 465  ASP 465  506  506  ASP ASP C . n 
C 1 466  PHE 466  507  507  PHE PHE C . n 
C 1 467  SER 467  508  508  SER SER C . n 
C 1 468  LEU 468  509  509  LEU LEU C . n 
C 1 469  GLU 469  510  510  GLU GLU C . n 
C 1 470  ALA 470  511  511  ALA ALA C . n 
C 1 471  ALA 471  512  512  ALA ALA C . n 
C 1 472  SER 472  513  513  SER SER C . n 
C 1 473  VAL 473  514  514  VAL VAL C . n 
C 1 474  LEU 474  515  515  LEU LEU C . n 
C 1 475  CYS 475  516  516  CYS CYS C . n 
C 1 476  ARG 476  517  517  ARG ARG C . n 
C 1 477  GLU 477  518  518  GLU GLU C . n 
C 1 478  LEU 478  519  519  LEU LEU C . n 
C 1 479  GLN 479  520  520  GLN GLN C . n 
C 1 480  CYS 480  521  521  CYS CYS C . n 
C 1 481  GLY 481  522  522  GLY GLY C . n 
C 1 482  THR 482  523  523  THR THR C . n 
C 1 483  VAL 483  524  524  VAL VAL C . n 
C 1 484  VAL 484  525  525  VAL VAL C . n 
C 1 485  SER 485  526  526  SER SER C . n 
C 1 486  ILE 486  527  527  ILE ILE C . n 
C 1 487  LEU 487  528  528  LEU LEU C . n 
C 1 488  GLY 488  529  529  GLY GLY C . n 
C 1 489  GLY 489  530  530  GLY GLY C . n 
C 1 490  ALA 490  531  531  ALA ALA C . n 
C 1 491  HIS 491  532  532  HIS HIS C . n 
C 1 492  PHE 492  533  533  PHE PHE C . n 
C 1 493  GLY 493  534  534  GLY GLY C . n 
C 1 494  GLU 494  535  535  GLU GLU C . n 
C 1 495  GLY 495  536  536  GLY GLY C . n 
C 1 496  ASN 496  537  537  ASN ASN C . n 
C 1 497  GLY 497  538  538  GLY GLY C . n 
C 1 498  GLN 498  539  539  GLN GLN C . n 
C 1 499  ILE 499  540  540  ILE ILE C . n 
C 1 500  TRP 500  541  541  TRP TRP C . n 
C 1 501  ALA 501  542  542  ALA ALA C . n 
C 1 502  GLU 502  543  543  GLU GLU C . n 
C 1 503  GLU 503  544  544  GLU GLU C . n 
C 1 504  PHE 504  545  545  PHE PHE C . n 
C 1 505  GLN 505  546  546  GLN GLN C . n 
C 1 506  CYS 506  547  547  CYS CYS C . n 
C 1 507  GLU 507  548  548  GLU GLU C . n 
C 1 508  GLY 508  549  549  GLY GLY C . n 
C 1 509  HIS 509  550  550  HIS HIS C . n 
C 1 510  GLU 510  551  551  GLU GLU C . n 
C 1 511  SER 511  552  552  SER SER C . n 
C 1 512  HIS 512  553  553  HIS HIS C . n 
C 1 513  LEU 513  554  554  LEU LEU C . n 
C 1 514  SER 514  555  555  SER SER C . n 
C 1 515  LEU 515  556  556  LEU LEU C . n 
C 1 516  CYS 516  557  557  CYS CYS C . n 
C 1 517  PRO 517  558  558  PRO PRO C . n 
C 1 518  VAL 518  559  559  VAL VAL C . n 
C 1 519  ALA 519  560  560  ALA ALA C . n 
C 1 520  PRO 520  561  561  PRO PRO C . n 
C 1 521  ARG 521  562  562  ARG ARG C . n 
C 1 522  PRO 522  563  563  PRO PRO C . n 
C 1 523  GLU 523  564  564  GLU GLU C . n 
C 1 524  GLY 524  565  565  GLY GLY C . n 
C 1 525  THR 525  566  566  THR THR C . n 
C 1 526  CYS 526  567  567  CYS CYS C . n 
C 1 527  SER 527  568  568  SER SER C . n 
C 1 528  HIS 528  569  569  HIS HIS C . n 
C 1 529  SER 529  570  570  SER SER C . n 
C 1 530  ARG 530  571  571  ARG ARG C . n 
C 1 531  ASP 531  572  572  ASP ASP C . n 
C 1 532  VAL 532  573  573  VAL VAL C . n 
C 1 533  GLY 533  574  574  GLY GLY C . n 
C 1 534  VAL 534  575  575  VAL VAL C . n 
C 1 535  VAL 535  576  576  VAL VAL C . n 
C 1 536  CYS 536  577  577  CYS CYS C . n 
C 1 537  SER 537  578  578  SER SER C . n 
C 1 538  ARG 538  579  579  ARG ARG C . n 
C 1 539  TYR 539  580  580  TYR TYR C . n 
C 1 540  THR 540  581  581  THR THR C . n 
C 1 541  GLU 541  582  582  GLU GLU C . n 
C 1 542  ILE 542  583  583  ILE ILE C . n 
C 1 543  ARG 543  584  584  ARG ARG C . n 
C 1 544  LEU 544  585  585  LEU LEU C . n 
C 1 545  VAL 545  586  586  VAL VAL C . n 
C 1 546  ASN 546  587  587  ASN ASN C . n 
C 1 547  GLY 547  588  588  GLY GLY C . n 
C 1 548  LYS 548  589  589  LYS LYS C . n 
C 1 549  THR 549  590  590  THR THR C . n 
C 1 550  PRO 550  591  591  PRO PRO C . n 
C 1 551  CYS 551  592  592  CYS CYS C . n 
C 1 552  GLU 552  593  593  GLU GLU C . n 
C 1 553  GLY 553  594  594  GLY GLY C . n 
C 1 554  ARG 554  595  595  ARG ARG C . n 
C 1 555  VAL 555  596  596  VAL VAL C . n 
C 1 556  GLU 556  597  597  GLU GLU C . n 
C 1 557  LEU 557  598  598  LEU LEU C . n 
C 1 558  LYS 558  599  599  LYS LYS C . n 
C 1 559  THR 559  600  600  THR THR C . n 
C 1 560  LEU 560  601  601  LEU LEU C . n 
C 1 561  GLY 561  602  602  GLY GLY C . n 
C 1 562  ALA 562  603  603  ALA ALA C . n 
C 1 563  TRP 563  604  604  TRP TRP C . n 
C 1 564  GLY 564  605  605  GLY GLY C . n 
C 1 565  SER 565  606  606  SER SER C . n 
C 1 566  LEU 566  607  607  LEU LEU C . n 
C 1 567  CYS 567  608  608  CYS CYS C . n 
C 1 568  ASN 568  609  609  ASN ASN C . n 
C 1 569  SER 569  610  610  SER SER C . n 
C 1 570  HIS 570  611  611  HIS HIS C . n 
C 1 571  TRP 571  612  612  TRP TRP C . n 
C 1 572  ASP 572  613  613  ASP ASP C . n 
C 1 573  ILE 573  614  614  ILE ILE C . n 
C 1 574  GLU 574  615  615  GLU GLU C . n 
C 1 575  ASP 575  616  616  ASP ASP C . n 
C 1 576  ALA 576  617  617  ALA ALA C . n 
C 1 577  HIS 577  618  618  HIS HIS C . n 
C 1 578  VAL 578  619  619  VAL VAL C . n 
C 1 579  LEU 579  620  620  LEU LEU C . n 
C 1 580  CYS 580  621  621  CYS CYS C . n 
C 1 581  GLN 581  622  622  GLN GLN C . n 
C 1 582  GLN 582  623  623  GLN GLN C . n 
C 1 583  LEU 583  624  624  LEU LEU C . n 
C 1 584  LYS 584  625  625  LYS LYS C . n 
C 1 585  CYS 585  626  626  CYS CYS C . n 
C 1 586  GLY 586  627  627  GLY GLY C . n 
C 1 587  VAL 587  628  628  VAL VAL C . n 
C 1 588  ALA 588  629  629  ALA ALA C . n 
C 1 589  LEU 589  630  630  LEU LEU C . n 
C 1 590  SER 590  631  631  SER SER C . n 
C 1 591  THR 591  632  632  THR THR C . n 
C 1 592  PRO 592  633  633  PRO PRO C . n 
C 1 593  GLY 593  634  634  GLY GLY C . n 
C 1 594  GLY 594  635  635  GLY GLY C . n 
C 1 595  ALA 595  636  636  ALA ALA C . n 
C 1 596  ARG 596  637  637  ARG ARG C . n 
C 1 597  PHE 597  638  638  PHE PHE C . n 
C 1 598  GLY 598  639  639  GLY GLY C . n 
C 1 599  LYS 599  640  640  LYS LYS C . n 
C 1 600  GLY 600  641  641  GLY GLY C . n 
C 1 601  ASN 601  642  642  ASN ASN C . n 
C 1 602  GLY 602  643  643  GLY GLY C . n 
C 1 603  GLN 603  644  644  GLN GLN C . n 
C 1 604  ILE 604  645  645  ILE ILE C . n 
C 1 605  TRP 605  646  646  TRP TRP C . n 
C 1 606  ARG 606  647  647  ARG ARG C . n 
C 1 607  HIS 607  648  648  HIS HIS C . n 
C 1 608  MET 608  649  649  MET MET C . n 
C 1 609  PHE 609  650  650  PHE PHE C . n 
C 1 610  HIS 610  651  651  HIS HIS C . n 
C 1 611  CYS 611  652  652  CYS CYS C . n 
C 1 612  THR 612  653  653  THR THR C . n 
C 1 613  GLY 613  654  654  GLY GLY C . n 
C 1 614  THR 614  655  655  THR THR C . n 
C 1 615  GLU 615  656  656  GLU GLU C . n 
C 1 616  GLN 616  657  657  GLN GLN C . n 
C 1 617  HIS 617  658  658  HIS HIS C . n 
C 1 618  MET 618  659  659  MET MET C . n 
C 1 619  GLY 619  660  660  GLY GLY C . n 
C 1 620  ASP 620  661  661  ASP ASP C . n 
C 1 621  CYS 621  662  662  CYS CYS C . n 
C 1 622  PRO 622  663  663  PRO PRO C . n 
C 1 623  VAL 623  664  664  VAL VAL C . n 
C 1 624  THR 624  665  665  THR THR C . n 
C 1 625  ALA 625  666  666  ALA ALA C . n 
C 1 626  LEU 626  667  667  LEU LEU C . n 
C 1 627  GLY 627  668  668  GLY GLY C . n 
C 1 628  ALA 628  669  669  ALA ALA C . n 
C 1 629  SER 629  670  670  SER SER C . n 
C 1 630  LEU 630  671  671  LEU LEU C . n 
C 1 631  CYS 631  672  672  CYS CYS C . n 
C 1 632  PRO 632  673  673  PRO PRO C . n 
C 1 633  SER 633  674  674  SER SER C . n 
C 1 634  GLU 634  675  675  GLU GLU C . n 
C 1 635  GLN 635  676  676  GLN GLN C . n 
C 1 636  VAL 636  677  677  VAL VAL C . n 
C 1 637  ALA 637  678  678  ALA ALA C . n 
C 1 638  SER 638  679  679  SER SER C . n 
C 1 639  VAL 639  680  680  VAL VAL C . n 
C 1 640  ILE 640  681  681  ILE ILE C . n 
C 1 641  CYS 641  682  682  CYS CYS C . n 
C 1 642  SER 642  683  683  SER SER C . n 
C 1 643  GLY 643  684  684  GLY GLY C . n 
C 1 644  ASN 644  685  685  ASN ASN C . n 
C 1 645  GLN 645  686  686  GLN GLN C . n 
C 1 646  SER 646  687  687  SER SER C . n 
C 1 647  GLN 647  688  ?    ?   ?   C . n 
C 1 648  THR 648  689  ?    ?   ?   C . n 
C 1 649  LEU 649  690  ?    ?   ?   C . n 
C 1 650  SER 650  691  ?    ?   ?   C . n 
C 1 651  SER 651  692  ?    ?   ?   C . n 
C 1 652  CYS 652  693  ?    ?   ?   C . n 
C 1 653  ASN 653  694  ?    ?   ?   C . n 
C 1 654  SER 654  695  ?    ?   ?   C . n 
C 1 655  SER 655  696  ?    ?   ?   C . n 
C 1 656  SER 656  697  ?    ?   ?   C . n 
C 1 657  LEU 657  698  ?    ?   ?   C . n 
C 1 658  GLY 658  699  ?    ?   ?   C . n 
C 1 659  PRO 659  700  ?    ?   ?   C . n 
C 1 660  THR 660  701  ?    ?   ?   C . n 
C 1 661  ARG 661  702  ?    ?   ?   C . n 
C 1 662  PRO 662  703  ?    ?   ?   C . n 
C 1 663  THR 663  704  ?    ?   ?   C . n 
C 1 664  ILE 664  705  ?    ?   ?   C . n 
C 1 665  PRO 665  706  ?    ?   ?   C . n 
C 1 666  GLU 666  707  ?    ?   ?   C . n 
C 1 667  GLU 667  708  ?    ?   ?   C . n 
C 1 668  SER 668  709  ?    ?   ?   C . n 
C 1 669  ALA 669  710  ?    ?   ?   C . n 
C 1 670  VAL 670  711  ?    ?   ?   C . n 
C 1 671  ALA 671  712  ?    ?   ?   C . n 
C 1 672  CYS 672  713  ?    ?   ?   C . n 
C 1 673  ILE 673  714  ?    ?   ?   C . n 
C 1 674  GLU 674  715  ?    ?   ?   C . n 
C 1 675  SER 675  716  ?    ?   ?   C . n 
C 1 676  GLY 676  717  717  GLY GLY C . n 
C 1 677  GLN 677  718  718  GLN GLN C . n 
C 1 678  LEU 678  719  719  LEU LEU C . n 
C 1 679  ARG 679  720  720  ARG ARG C . n 
C 1 680  LEU 680  721  721  LEU LEU C . n 
C 1 681  VAL 681  722  722  VAL VAL C . n 
C 1 682  ASN 682  723  723  ASN ASN C . n 
C 1 683  GLY 683  724  724  GLY GLY C . n 
C 1 684  GLY 684  725  725  GLY GLY C . n 
C 1 685  GLY 685  726  726  GLY GLY C . n 
C 1 686  ARG 686  727  727  ARG ARG C . n 
C 1 687  CYS 687  728  728  CYS CYS C . n 
C 1 688  ALA 688  729  729  ALA ALA C . n 
C 1 689  GLY 689  730  730  GLY GLY C . n 
C 1 690  ARG 690  731  731  ARG ARG C . n 
C 1 691  VAL 691  732  732  VAL VAL C . n 
C 1 692  GLU 692  733  733  GLU GLU C . n 
C 1 693  ILE 693  734  734  ILE ILE C . n 
C 1 694  TYR 694  735  735  TYR TYR C . n 
C 1 695  HIS 695  736  736  HIS HIS C . n 
C 1 696  GLU 696  737  737  GLU GLU C . n 
C 1 697  GLY 697  738  738  GLY GLY C . n 
C 1 698  SER 698  739  739  SER SER C . n 
C 1 699  TRP 699  740  740  TRP TRP C . n 
C 1 700  GLY 700  741  741  GLY GLY C . n 
C 1 701  THR 701  742  742  THR THR C . n 
C 1 702  ILE 702  743  743  ILE ILE C . n 
C 1 703  CYS 703  744  744  CYS CYS C . n 
C 1 704  ASP 704  745  745  ASP ASP C . n 
C 1 705  ASP 705  746  746  ASP ASP C . n 
C 1 706  SER 706  747  747  SER SER C . n 
C 1 707  TRP 707  748  748  TRP TRP C . n 
C 1 708  ASP 708  749  749  ASP ASP C . n 
C 1 709  LEU 709  750  750  LEU LEU C . n 
C 1 710  SER 710  751  751  SER SER C . n 
C 1 711  ASP 711  752  752  ASP ASP C . n 
C 1 712  ALA 712  753  753  ALA ALA C . n 
C 1 713  HIS 713  754  754  HIS HIS C . n 
C 1 714  VAL 714  755  755  VAL VAL C . n 
C 1 715  VAL 715  756  756  VAL VAL C . n 
C 1 716  CYS 716  757  757  CYS CYS C . n 
C 1 717  ARG 717  758  758  ARG ARG C . n 
C 1 718  GLN 718  759  759  GLN GLN C . n 
C 1 719  LEU 719  760  760  LEU LEU C . n 
C 1 720  GLY 720  761  761  GLY GLY C . n 
C 1 721  CYS 721  762  762  CYS CYS C . n 
C 1 722  GLY 722  763  763  GLY GLY C . n 
C 1 723  GLU 723  764  764  GLU GLU C . n 
C 1 724  ALA 724  765  765  ALA ALA C . n 
C 1 725  ILE 725  766  766  ILE ILE C . n 
C 1 726  ASN 726  767  767  ASN ASN C . n 
C 1 727  ALA 727  768  768  ALA ALA C . n 
C 1 728  THR 728  769  769  THR THR C . n 
C 1 729  GLY 729  770  770  GLY GLY C . n 
C 1 730  SER 730  771  771  SER SER C . n 
C 1 731  ALA 731  772  772  ALA ALA C . n 
C 1 732  HIS 732  773  773  HIS HIS C . n 
C 1 733  PHE 733  774  774  PHE PHE C . n 
C 1 734  GLY 734  775  775  GLY GLY C . n 
C 1 735  GLU 735  776  776  GLU GLU C . n 
C 1 736  GLY 736  777  777  GLY GLY C . n 
C 1 737  THR 737  778  778  THR THR C . n 
C 1 738  GLY 738  779  779  GLY GLY C . n 
C 1 739  PRO 739  780  780  PRO PRO C . n 
C 1 740  ILE 740  781  781  ILE ILE C . n 
C 1 741  TRP 741  782  782  TRP TRP C . n 
C 1 742  LEU 742  783  783  LEU LEU C . n 
C 1 743  ASP 743  784  784  ASP ASP C . n 
C 1 744  GLU 744  785  785  GLU GLU C . n 
C 1 745  MET 745  786  786  MET MET C . n 
C 1 746  LYS 746  787  787  LYS LYS C . n 
C 1 747  CYS 747  788  788  CYS CYS C . n 
C 1 748  ASN 748  789  789  ASN ASN C . n 
C 1 749  GLY 749  790  790  GLY GLY C . n 
C 1 750  LYS 750  791  791  LYS LYS C . n 
C 1 751  GLU 751  792  792  GLU GLU C . n 
C 1 752  SER 752  793  793  SER SER C . n 
C 1 753  ARG 753  794  794  ARG ARG C . n 
C 1 754  ILE 754  795  795  ILE ILE C . n 
C 1 755  TRP 755  796  796  TRP TRP C . n 
C 1 756  GLN 756  797  797  GLN GLN C . n 
C 1 757  CYS 757  798  798  CYS CYS C . n 
C 1 758  HIS 758  799  799  HIS HIS C . n 
C 1 759  SER 759  800  800  SER SER C . n 
C 1 760  HIS 760  801  801  HIS HIS C . n 
C 1 761  GLY 761  802  802  GLY GLY C . n 
C 1 762  TRP 762  803  803  TRP TRP C . n 
C 1 763  GLY 763  804  804  GLY GLY C . n 
C 1 764  GLN 764  805  805  GLN GLN C . n 
C 1 765  GLN 765  806  806  GLN GLN C . n 
C 1 766  ASN 766  807  807  ASN ASN C . n 
C 1 767  CYS 767  808  808  CYS CYS C . n 
C 1 768  ARG 768  809  809  ARG ARG C . n 
C 1 769  HIS 769  810  810  HIS HIS C . n 
C 1 770  LYS 770  811  811  LYS LYS C . n 
C 1 771  GLU 771  812  812  GLU GLU C . n 
C 1 772  ASP 772  813  813  ASP ASP C . n 
C 1 773  ALA 773  814  814  ALA ALA C . n 
C 1 774  GLY 774  815  815  GLY GLY C . n 
C 1 775  VAL 775  816  816  VAL VAL C . n 
C 1 776  ILE 776  817  817  ILE ILE C . n 
C 1 777  CYS 777  818  818  CYS CYS C . n 
C 1 778  SER 778  819  819  SER SER C . n 
C 1 779  GLU 779  820  820  GLU GLU C . n 
C 1 780  PHE 780  821  821  PHE PHE C . n 
C 1 781  MET 781  822  822  MET MET C . n 
C 1 782  SER 782  823  823  SER SER C . n 
C 1 783  LEU 783  824  824  LEU LEU C . n 
C 1 784  ARG 784  825  825  ARG ARG C . n 
C 1 785  LEU 785  826  826  LEU LEU C . n 
C 1 786  THR 786  827  827  THR THR C . n 
C 1 787  SER 787  828  828  SER SER C . n 
C 1 788  GLU 788  829  829  GLU GLU C . n 
C 1 789  ALA 789  830  830  ALA ALA C . n 
C 1 790  SER 790  831  831  SER SER C . n 
C 1 791  ARG 791  832  832  ARG ARG C . n 
C 1 792  GLU 792  833  833  GLU GLU C . n 
C 1 793  ALA 793  834  834  ALA ALA C . n 
C 1 794  CYS 794  835  835  CYS CYS C . n 
C 1 795  ALA 795  836  836  ALA ALA C . n 
C 1 796  GLY 796  837  837  GLY GLY C . n 
C 1 797  ARG 797  838  838  ARG ARG C . n 
C 1 798  LEU 798  839  839  LEU LEU C . n 
C 1 799  GLU 799  840  840  GLU GLU C . n 
C 1 800  VAL 800  841  841  VAL VAL C . n 
C 1 801  PHE 801  842  842  PHE PHE C . n 
C 1 802  TYR 802  843  843  TYR TYR C . n 
C 1 803  ASN 803  844  844  ASN ASN C . n 
C 1 804  GLY 804  845  845  GLY GLY C . n 
C 1 805  ALA 805  846  846  ALA ALA C . n 
C 1 806  TRP 806  847  847  TRP TRP C . n 
C 1 807  GLY 807  848  848  GLY GLY C . n 
C 1 808  THR 808  849  849  THR THR C . n 
C 1 809  VAL 809  850  850  VAL VAL C . n 
C 1 810  GLY 810  851  851  GLY GLY C . n 
C 1 811  LYS 811  852  852  LYS LYS C . n 
C 1 812  SER 812  853  853  SER SER C . n 
C 1 813  SER 813  854  854  SER SER C . n 
C 1 814  MET 814  855  855  MET MET C . n 
C 1 815  SER 815  856  856  SER SER C . n 
C 1 816  GLU 816  857  857  GLU GLU C . n 
C 1 817  THR 817  858  858  THR THR C . n 
C 1 818  THR 818  859  859  THR THR C . n 
C 1 819  VAL 819  860  860  VAL VAL C . n 
C 1 820  GLY 820  861  861  GLY GLY C . n 
C 1 821  VAL 821  862  862  VAL VAL C . n 
C 1 822  VAL 822  863  863  VAL VAL C . n 
C 1 823  CYS 823  864  864  CYS CYS C . n 
C 1 824  ARG 824  865  865  ARG ARG C . n 
C 1 825  GLN 825  866  866  GLN GLN C . n 
C 1 826  LEU 826  867  867  LEU LEU C . n 
C 1 827  GLY 827  868  868  GLY GLY C . n 
C 1 828  CYS 828  869  869  CYS CYS C . n 
C 1 829  ALA 829  870  870  ALA ALA C . n 
C 1 830  ASP 830  871  871  ASP ASP C . n 
C 1 831  LYS 831  872  872  LYS LYS C . n 
C 1 832  GLY 832  873  873  GLY GLY C . n 
C 1 833  LYS 833  874  874  LYS LYS C . n 
C 1 834  ILE 834  875  875  ILE ILE C . n 
C 1 835  ASN 835  876  876  ASN ASN C . n 
C 1 836  PRO 836  877  877  PRO PRO C . n 
C 1 837  ALA 837  878  878  ALA ALA C . n 
C 1 838  SER 838  879  879  SER SER C . n 
C 1 839  LEU 839  880  880  LEU LEU C . n 
C 1 840  ASP 840  881  881  ASP ASP C . n 
C 1 841  LYS 841  882  882  LYS LYS C . n 
C 1 842  ALA 842  883  883  ALA ALA C . n 
C 1 843  MET 843  884  884  MET MET C . n 
C 1 844  SER 844  885  885  SER SER C . n 
C 1 845  ILE 845  886  886  ILE ILE C . n 
C 1 846  PRO 846  887  887  PRO PRO C . n 
C 1 847  MET 847  888  888  MET MET C . n 
C 1 848  TRP 848  889  889  TRP TRP C . n 
C 1 849  VAL 849  890  890  VAL VAL C . n 
C 1 850  ASP 850  891  891  ASP ASP C . n 
C 1 851  ASN 851  892  892  ASN ASN C . n 
C 1 852  VAL 852  893  893  VAL VAL C . n 
C 1 853  GLN 853  894  894  GLN GLN C . n 
C 1 854  CYS 854  895  895  CYS CYS C . n 
C 1 855  PRO 855  896  896  PRO PRO C . n 
C 1 856  LYS 856  897  897  LYS LYS C . n 
C 1 857  GLY 857  898  898  GLY GLY C . n 
C 1 858  PRO 858  899  899  PRO PRO C . n 
C 1 859  ASP 859  900  900  ASP ASP C . n 
C 1 860  THR 860  901  901  THR THR C . n 
C 1 861  LEU 861  902  902  LEU LEU C . n 
C 1 862  TRP 862  903  903  TRP TRP C . n 
C 1 863  GLN 863  904  904  GLN GLN C . n 
C 1 864  CYS 864  905  905  CYS CYS C . n 
C 1 865  PRO 865  906  906  PRO PRO C . n 
C 1 866  SER 866  907  907  SER SER C . n 
C 1 867  SER 867  908  908  SER SER C . n 
C 1 868  PRO 868  909  909  PRO PRO C . n 
C 1 869  TRP 869  910  910  TRP TRP C . n 
C 1 870  GLU 870  911  911  GLU GLU C . n 
C 1 871  LYS 871  912  912  LYS LYS C . n 
C 1 872  ARG 872  913  913  ARG ARG C . n 
C 1 873  LEU 873  914  914  LEU LEU C . n 
C 1 874  ALA 874  915  915  ALA ALA C . n 
C 1 875  SER 875  916  916  SER SER C . n 
C 1 876  PRO 876  917  917  PRO PRO C . n 
C 1 877  SER 877  918  918  SER SER C . n 
C 1 878  GLU 878  919  919  GLU GLU C . n 
C 1 879  GLU 879  920  920  GLU GLU C . n 
C 1 880  THR 880  921  921  THR THR C . n 
C 1 881  TRP 881  922  922  TRP TRP C . n 
C 1 882  ILE 882  923  923  ILE ILE C . n 
C 1 883  THR 883  924  924  THR THR C . n 
C 1 884  CYS 884  925  925  CYS CYS C . n 
C 1 885  ASP 885  926  926  ASP ASP C . n 
C 1 886  ASN 886  927  927  ASN ASN C . n 
C 1 887  LYS 887  928  928  LYS LYS C . n 
C 1 888  ILE 888  929  929  ILE ILE C . n 
C 1 889  ARG 889  930  930  ARG ARG C . n 
C 1 890  LEU 890  931  931  LEU LEU C . n 
C 1 891  GLN 891  932  932  GLN GLN C . n 
C 1 892  GLU 892  933  933  GLU GLU C . n 
C 1 893  GLY 893  934  934  GLY GLY C . n 
C 1 894  PRO 894  935  935  PRO PRO C . n 
C 1 895  THR 895  936  936  THR THR C . n 
C 1 896  SER 896  937  937  SER SER C . n 
C 1 897  CYS 897  938  938  CYS CYS C . n 
C 1 898  SER 898  939  939  SER SER C . n 
C 1 899  GLY 899  940  940  GLY GLY C . n 
C 1 900  ARG 900  941  941  ARG ARG C . n 
C 1 901  VAL 901  942  942  VAL VAL C . n 
C 1 902  GLU 902  943  943  GLU GLU C . n 
C 1 903  ILE 903  944  944  ILE ILE C . n 
C 1 904  TRP 904  945  945  TRP TRP C . n 
C 1 905  HIS 905  946  946  HIS HIS C . n 
C 1 906  GLY 906  947  947  GLY GLY C . n 
C 1 907  GLY 907  948  948  GLY GLY C . n 
C 1 908  SER 908  949  949  SER SER C . n 
C 1 909  TRP 909  950  950  TRP TRP C . n 
C 1 910  GLY 910  951  951  GLY GLY C . n 
C 1 911  THR 911  952  952  THR THR C . n 
C 1 912  VAL 912  953  953  VAL VAL C . n 
C 1 913  CYS 913  954  954  CYS CYS C . n 
C 1 914  ASP 914  955  955  ASP ASP C . n 
C 1 915  ASP 915  956  956  ASP ASP C . n 
C 1 916  SER 916  957  957  SER SER C . n 
C 1 917  TRP 917  958  958  TRP TRP C . n 
C 1 918  ASP 918  959  959  ASP ASP C . n 
C 1 919  LEU 919  960  960  LEU LEU C . n 
C 1 920  ASP 920  961  961  ASP ASP C . n 
C 1 921  ASP 921  962  962  ASP ASP C . n 
C 1 922  ALA 922  963  963  ALA ALA C . n 
C 1 923  GLN 923  964  964  GLN GLN C . n 
C 1 924  VAL 924  965  965  VAL VAL C . n 
C 1 925  VAL 925  966  966  VAL VAL C . n 
C 1 926  CYS 926  967  967  CYS CYS C . n 
C 1 927  GLN 927  968  968  GLN GLN C . n 
C 1 928  GLN 928  969  969  GLN GLN C . n 
C 1 929  LEU 929  970  970  LEU LEU C . n 
C 1 930  GLY 930  971  971  GLY GLY C . n 
C 1 931  CYS 931  972  972  CYS CYS C . n 
C 1 932  GLY 932  973  973  GLY GLY C . n 
C 1 933  PRO 933  974  974  PRO PRO C . n 
C 1 934  ALA 934  975  975  ALA ALA C . n 
C 1 935  LEU 935  976  976  LEU LEU C . n 
C 1 936  LYS 936  977  977  LYS LYS C . n 
C 1 937  ALA 937  978  978  ALA ALA C . n 
C 1 938  PHE 938  979  979  PHE PHE C . n 
C 1 939  LYS 939  980  980  LYS LYS C . n 
C 1 940  GLU 940  981  981  GLU GLU C . n 
C 1 941  ALA 941  982  982  ALA ALA C . n 
C 1 942  GLU 942  983  983  GLU GLU C . n 
C 1 943  PHE 943  984  984  PHE PHE C . n 
C 1 944  GLY 944  985  985  GLY GLY C . n 
C 1 945  GLN 945  986  986  GLN GLN C . n 
C 1 946  GLY 946  987  987  GLY GLY C . n 
C 1 947  THR 947  988  988  THR THR C . n 
C 1 948  GLY 948  989  989  GLY GLY C . n 
C 1 949  PRO 949  990  990  PRO PRO C . n 
C 1 950  ILE 950  991  991  ILE ILE C . n 
C 1 951  TRP 951  992  992  TRP TRP C . n 
C 1 952  LEU 952  993  993  LEU LEU C . n 
C 1 953  ASN 953  994  994  ASN ASN C . n 
C 1 954  GLU 954  995  995  GLU GLU C . n 
C 1 955  VAL 955  996  996  VAL VAL C . n 
C 1 956  LYS 956  997  997  LYS LYS C . n 
C 1 957  CYS 957  998  998  CYS CYS C . n 
C 1 958  LYS 958  999  999  LYS LYS C . n 
C 1 959  GLY 959  1000 1000 GLY GLY C . n 
C 1 960  ASN 960  1001 1001 ASN ASN C . n 
C 1 961  GLU 961  1002 1002 GLU GLU C . n 
C 1 962  SER 962  1003 1003 SER SER C . n 
C 1 963  SER 963  1004 1004 SER SER C . n 
C 1 964  LEU 964  1005 1005 LEU LEU C . n 
C 1 965  TRP 965  1006 1006 TRP TRP C . n 
C 1 966  ASP 966  1007 1007 ASP ASP C . n 
C 1 967  CYS 967  1008 1008 CYS CYS C . n 
C 1 968  PRO 968  1009 1009 PRO PRO C . n 
C 1 969  ALA 969  1010 1010 ALA ALA C . n 
C 1 970  ARG 970  1011 1011 ARG ARG C . n 
C 1 971  ARG 971  1012 1012 ARG ARG C . n 
C 1 972  TRP 972  1013 1013 TRP TRP C . n 
C 1 973  GLY 973  1014 1014 GLY GLY C . n 
C 1 974  HIS 974  1015 1015 HIS HIS C . n 
C 1 975  SER 975  1016 1016 SER SER C . n 
C 1 976  GLU 976  1017 1017 GLU GLU C . n 
C 1 977  CYS 977  1018 1018 CYS CYS C . n 
C 1 978  GLY 978  1019 1019 GLY GLY C . n 
C 1 979  HIS 979  1020 1020 HIS HIS C . n 
C 1 980  LYS 980  1021 1021 LYS LYS C . n 
C 1 981  GLU 981  1022 1022 GLU GLU C . n 
C 1 982  ASP 982  1023 1023 ASP ASP C . n 
C 1 983  ALA 983  1024 1024 ALA ALA C . n 
C 1 984  ALA 984  1025 1025 ALA ALA C . n 
C 1 985  VAL 985  1026 1026 VAL VAL C . n 
C 1 986  ASN 986  1027 1027 ASN ASN C . n 
C 1 987  CYS 987  1028 1028 CYS CYS C . n 
C 1 988  THR 988  1029 1029 THR THR C . n 
C 1 989  ASP 989  1030 1030 ASP ASP C . n 
C 1 990  ILE 990  1031 ?    ?   ?   C . n 
C 1 991  SER 991  1032 ?    ?   ?   C . n 
C 1 992  VAL 992  1033 ?    ?   ?   C . n 
C 1 993  GLN 993  1034 ?    ?   ?   C . n 
C 1 994  LYS 994  1035 ?    ?   ?   C . n 
C 1 995  THR 995  1036 ?    ?   ?   C . n 
C 1 996  PRO 996  1037 ?    ?   ?   C . n 
C 1 997  GLN 997  1038 ?    ?   ?   C . n 
C 1 998  LYS 998  1039 ?    ?   ?   C . n 
C 1 999  ALA 999  1040 ?    ?   ?   C . n 
C 1 1000 THR 1000 1041 ?    ?   ?   C . n 
C 1 1001 THR 1001 1042 ?    ?   ?   C . n 
C 1 1002 GLY 1002 1043 ?    ?   ?   C . n 
C 1 1003 ARG 1003 1044 ?    ?   ?   C . n 
C 1 1004 SER 1004 1045 ?    ?   ?   C . n 
C 1 1005 HIS 1005 1046 ?    ?   ?   C . n 
C 1 1006 HIS 1006 1047 ?    ?   ?   C . n 
C 1 1007 HIS 1007 1048 ?    ?   ?   C . n 
C 1 1008 HIS 1008 1049 ?    ?   ?   C . n 
C 1 1009 HIS 1009 1050 ?    ?   ?   C . n 
C 1 1010 HIS 1010 1051 ?    ?   ?   C . n 
C 1 1011 HIS 1011 1052 ?    ?   ?   C . n 
C 1 1012 HIS 1012 1053 ?    ?   ?   C . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        CA 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   CA 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
D  2 CA  1 1201 1201 CA  CA  A . 
E  2 CA  1 1202 1202 CA  CA  A . 
F  2 CA  1 1203 1203 CA  CA  A . 
G  2 CA  1 1204 1204 CA  CA  A . 
H  2 CA  1 1205 1205 CA  CA  A . 
I  2 CA  1 1206 1206 CA  CA  A . 
J  2 CA  1 1207 1207 CA  CA  A . 
K  3 NAG 1 1208 1208 NAG NAG A . 
L  3 NAG 1 1209 1210 NAG NAG A . 
M  3 NAG 1 1210 1212 NAG NAG A . 
N  2 CA  1 1201 1201 CA  CA  B . 
O  2 CA  1 1202 1202 CA  CA  B . 
P  2 CA  1 1203 1203 CA  CA  B . 
Q  2 CA  1 1204 1204 CA  CA  B . 
R  2 CA  1 1205 1205 CA  CA  B . 
S  2 CA  1 1206 1206 CA  CA  B . 
T  2 CA  1 1207 1207 CA  CA  B . 
U  3 NAG 1 1208 1208 NAG NAG B . 
V  3 NAG 1 1209 1210 NAG NAG B . 
W  3 NAG 1 1210 1212 NAG NAG B . 
X  2 CA  1 1201 1201 CA  CA  C . 
Y  2 CA  1 1202 1202 CA  CA  C . 
Z  2 CA  1 1203 1203 CA  CA  C . 
AA 2 CA  1 1204 1204 CA  CA  C . 
BA 2 CA  1 1205 1205 CA  CA  C . 
CA 2 CA  1 1206 1206 CA  CA  C . 
DA 3 NAG 1 1207 1207 NAG NAG C . 
EA 3 NAG 1 1208 1209 NAG NAG C . 
FA 3 NAG 1 1209 1211 NAG NAG C . 
# 
_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                     9NB5 
_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                         9NB5 
_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                   9NB5 
_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                               ? 
_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                                 9NB5 
_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                            3.0 
_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.correlation_coeff_I_to_Fcsqd_work        ? 
_refine.correlation_coeff_I_to_Fcsqd_free        ? 
_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               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'REAL-SPACE (WEIGHTED MAP SUM AT ATOM CENTERS)' 
_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' ? 0.003 ? 20038 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.471 ? 27128 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 5.201 ? 2935  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.042 ? 2850  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.003 ? 3568  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9NB5 
_struct.title                        'Cryo-EM structure of the autoinhibitory CD163 trimer' 
_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        9NB5 
_struct_keywords.text            'CD163, M130, Scavenger receptor, ENDOCYTOSIS' 
_struct_keywords.pdbx_keywords   ENDOCYTOSIS 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 2 ? 
E  N N 2 ? 
F  N N 2 ? 
G  N N 2 ? 
H  N N 2 ? 
I  N N 2 ? 
J  N N 2 ? 
K  N N 3 ? 
L  N N 3 ? 
M  N N 3 ? 
N  N N 2 ? 
O  N N 2 ? 
P  N N 2 ? 
Q  N N 2 ? 
R  N N 2 ? 
S  N N 2 ? 
T  N N 2 ? 
U  N N 3 ? 
V  N N 3 ? 
W  N N 3 ? 
X  N N 2 ? 
Y  N N 2 ? 
Z  N N 2 ? 
AA N N 2 ? 
BA N N 2 ? 
CA N N 2 ? 
DA N N 3 ? 
EA N N 3 ? 
FA N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    C163A_HUMAN 
_struct_ref.pdbx_db_accession          Q86VB7 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;SSLGGTDKELRLVDGENKCSGRVEVKVQEEWGTVCNNGWSMEAVSVICNQLGCPTAIKAPGWANSSAGSGRIWMDHVSCR
GNESALWDCKHDGWGKHSNCTHQQDAGVTCSDGSNLEMRLTRGGNMCSGRIEIKFQGRWGTVCDDNFNIDHASVICRQLE
CGSAVSFSGSSNFGEGSGPIWFDDLICNGNESALWNCKHQGWGKHNCDHAEDAGVICSKGADLSLRLVDGVTECSGRLEV
RFQGEWGTICDDGWDSYDAAVACKQLGCPTAVTAIGRVNASKGFGHIWLDSVSCQGHEPAIWQCKHHEWGKHYCNHNEDA
GVTCSDGSDLELRLRGGGSRCAGTVEVEIQRLLGKVCDRGWGLKEADVVCRQLGCGSALKTSYQVYSKIQATNTWLFLSS
CNGNETSLWDCKNWQWGGLTCDHYEEAKITCSAHREPRLVGGDIPCSGRVEVKHGDTWGSICDSDFSLEAASVLCRELQC
GTVVSILGGAHFGEGNGQIWAEEFQCEGHESHLSLCPVAPRPEGTCSHSRDVGVVCSRYTEIRLVNGKTPCEGRVELKTL
GAWGSLCNSHWDIEDAHVLCQQLKCGVALSTPGGARFGKGNGQIWRHMFHCTGTEQHMGDCPVTALGASLCPSEQVASVI
CSGNQSQTLSSCNSSSLGPTRPTIPEESAVACIESGQLRLVNGGGRCAGRVEIYHEGSWGTICDDSWDLSDAHVVCRQLG
CGEAINATGSAHFGEGTGPIWLDEMKCNGKESRIWQCHSHGWGQQNCRHKEDAGVICSEFMSLRLTSEASREACAGRLEV
FYNGAWGTVGKSSMSETTVGVVCRQLGCADKGKINPASLDKAMSIPMWVDNVQCPKGPDTLWQCPSSPWEKRLASPSEET
WITCDNKIRLQEGPTSCSGRVEIWHGGSWGTVCDDSWDLDDAQVVCQQLGCGPALKAFKEAEFGQGTGPIWLNEVKCKGN
ESSLWDCPARRWGHSECGHKEDAAVNCTDISVQKTPQKATTGRS
;
_struct_ref.pdbx_align_begin           42 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9NB5 A 1 ? 1004 ? Q86VB7 42 ? 1045 ? 42 1045 
2 1 9NB5 B 1 ? 1004 ? Q86VB7 42 ? 1045 ? 42 1045 
3 1 9NB5 C 1 ? 1004 ? Q86VB7 42 ? 1045 ? 42 1045 
# 
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 9NB5 HIS A 1005 ? UNP Q86VB7 ? ? 'expression tag' 1046 1  
1 9NB5 HIS A 1006 ? UNP Q86VB7 ? ? 'expression tag' 1047 2  
1 9NB5 HIS A 1007 ? UNP Q86VB7 ? ? 'expression tag' 1048 3  
1 9NB5 HIS A 1008 ? UNP Q86VB7 ? ? 'expression tag' 1049 4  
1 9NB5 HIS A 1009 ? UNP Q86VB7 ? ? 'expression tag' 1050 5  
1 9NB5 HIS A 1010 ? UNP Q86VB7 ? ? 'expression tag' 1051 6  
1 9NB5 HIS A 1011 ? UNP Q86VB7 ? ? 'expression tag' 1052 7  
1 9NB5 HIS A 1012 ? UNP Q86VB7 ? ? 'expression tag' 1053 8  
2 9NB5 HIS B 1005 ? UNP Q86VB7 ? ? 'expression tag' 1046 9  
2 9NB5 HIS B 1006 ? UNP Q86VB7 ? ? 'expression tag' 1047 10 
2 9NB5 HIS B 1007 ? UNP Q86VB7 ? ? 'expression tag' 1048 11 
2 9NB5 HIS B 1008 ? UNP Q86VB7 ? ? 'expression tag' 1049 12 
2 9NB5 HIS B 1009 ? UNP Q86VB7 ? ? 'expression tag' 1050 13 
2 9NB5 HIS B 1010 ? UNP Q86VB7 ? ? 'expression tag' 1051 14 
2 9NB5 HIS B 1011 ? UNP Q86VB7 ? ? 'expression tag' 1052 15 
2 9NB5 HIS B 1012 ? UNP Q86VB7 ? ? 'expression tag' 1053 16 
3 9NB5 HIS C 1005 ? UNP Q86VB7 ? ? 'expression tag' 1046 17 
3 9NB5 HIS C 1006 ? UNP Q86VB7 ? ? 'expression tag' 1047 18 
3 9NB5 HIS C 1007 ? UNP Q86VB7 ? ? 'expression tag' 1048 19 
3 9NB5 HIS C 1008 ? UNP Q86VB7 ? ? 'expression tag' 1049 20 
3 9NB5 HIS C 1009 ? UNP Q86VB7 ? ? 'expression tag' 1050 21 
3 9NB5 HIS C 1010 ? UNP Q86VB7 ? ? 'expression tag' 1051 22 
3 9NB5 HIS C 1011 ? UNP Q86VB7 ? ? 'expression tag' 1052 23 
3 9NB5 HIS C 1012 ? UNP Q86VB7 ? ? 'expression tag' 1053 24 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   trimeric 
_pdbx_struct_assembly.oligomeric_count     3 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASN A 148 ? LEU A 159 ? ASN A 189  LEU A 200  1 ? 12 
HELX_P HELX_P2  AA2 ASP A 255 ? GLY A 267 ? ASP A 296  GLY A 308  1 ? 13 
HELX_P HELX_P3  AA3 GLY A 362 ? GLY A 374 ? GLY A 403  GLY A 415  1 ? 13 
HELX_P HELX_P4  AA4 SER A 407 ? CYS A 411 ? SER A 448  CYS A 452  5 ? 5  
HELX_P HELX_P5  AA5 SER A 467 ? LEU A 478 ? SER A 508  LEU A 519  1 ? 12 
HELX_P HELX_P6  AA6 SER A 527 ? ASP A 531 ? SER A 568  ASP A 572  5 ? 5  
HELX_P HELX_P7  AA7 ASP A 572 ? LEU A 583 ? ASP A 613  LEU A 624  1 ? 12 
HELX_P HELX_P8  AA8 HIS A 617 ? CYS A 621 ? HIS A 658  CYS A 662  5 ? 5  
HELX_P HELX_P9  AA9 ASP A 708 ? LEU A 719 ? ASP A 749  LEU A 760  1 ? 12 
HELX_P HELX_P10 AB1 SER A 815 ? GLY A 827 ? SER A 856  GLY A 868  1 ? 13 
HELX_P HELX_P11 AB2 THR A 860 ? CYS A 864 ? THR A 901  CYS A 905  5 ? 5  
HELX_P HELX_P12 AB3 ASP A 918 ? LEU A 929 ? ASP A 959  LEU A 970  1 ? 12 
HELX_P HELX_P13 AB4 ASN B 148 ? LEU B 159 ? ASN B 189  LEU B 200  1 ? 12 
HELX_P HELX_P14 AB5 ASP B 255 ? GLY B 267 ? ASP B 296  GLY B 308  1 ? 13 
HELX_P HELX_P15 AB6 ALA B 300 ? CYS B 304 ? ALA B 341  CYS B 345  5 ? 5  
HELX_P HELX_P16 AB7 GLY B 362 ? GLY B 374 ? GLY B 403  GLY B 415  1 ? 13 
HELX_P HELX_P17 AB8 SER B 407 ? CYS B 411 ? SER B 448  CYS B 452  5 ? 5  
HELX_P HELX_P18 AB9 SER B 467 ? LEU B 478 ? SER B 508  LEU B 519  1 ? 12 
HELX_P HELX_P19 AC1 SER B 527 ? ASP B 531 ? SER B 568  ASP B 572  5 ? 5  
HELX_P HELX_P20 AC2 ASP B 572 ? LEU B 583 ? ASP B 613  LEU B 624  1 ? 12 
HELX_P HELX_P21 AC3 ASP B 708 ? LEU B 719 ? ASP B 749  LEU B 760  1 ? 12 
HELX_P HELX_P22 AC4 ARG B 753 ? CYS B 757 ? ARG B 794  CYS B 798  5 ? 5  
HELX_P HELX_P23 AC5 SER B 815 ? GLY B 827 ? SER B 856  GLY B 868  1 ? 13 
HELX_P HELX_P24 AC6 THR B 860 ? CYS B 864 ? THR B 901  CYS B 905  5 ? 5  
HELX_P HELX_P25 AC7 ASP B 918 ? LEU B 929 ? ASP B 959  LEU B 970  1 ? 12 
HELX_P HELX_P26 AC8 GLY B 978 ? ASP B 982 ? GLY B 1019 ASP B 1023 5 ? 5  
HELX_P HELX_P27 AC9 ASN C 148 ? LEU C 159 ? ASN C 189  LEU C 200  1 ? 12 
HELX_P HELX_P28 AD1 ALA C 193 ? CYS C 197 ? ALA C 234  CYS C 238  5 ? 5  
HELX_P HELX_P29 AD2 ASP C 255 ? GLY C 267 ? ASP C 296  GLY C 308  1 ? 13 
HELX_P HELX_P30 AD3 GLY C 362 ? GLY C 374 ? GLY C 403  GLY C 415  1 ? 13 
HELX_P HELX_P31 AD4 SER C 407 ? CYS C 411 ? SER C 448  CYS C 452  5 ? 5  
HELX_P HELX_P32 AD5 ALA C 433 ? ARG C 435 ? ALA C 474  ARG C 476  5 ? 3  
HELX_P HELX_P33 AD6 SER C 467 ? LEU C 478 ? SER C 508  LEU C 519  1 ? 12 
HELX_P HELX_P34 AD7 HIS C 512 ? CYS C 516 ? HIS C 553  CYS C 557  5 ? 5  
HELX_P HELX_P35 AD8 SER C 527 ? ASP C 531 ? SER C 568  ASP C 572  5 ? 5  
HELX_P HELX_P36 AD9 ASP C 572 ? LEU C 583 ? ASP C 613  LEU C 624  1 ? 12 
HELX_P HELX_P37 AE1 HIS C 617 ? CYS C 621 ? HIS C 658  CYS C 662  5 ? 5  
HELX_P HELX_P38 AE2 ASP C 708 ? GLY C 720 ? ASP C 749  GLY C 761  1 ? 13 
HELX_P HELX_P39 AE3 SER C 815 ? GLY C 827 ? SER C 856  GLY C 868  1 ? 13 
HELX_P HELX_P40 AE4 THR C 860 ? CYS C 864 ? THR C 901  CYS C 905  5 ? 5  
HELX_P HELX_P41 AE5 SER C 875 ? GLU C 879 ? SER C 916  GLU C 920  5 ? 5  
HELX_P HELX_P42 AE6 ASP C 918 ? GLY C 930 ? ASP C 959  GLY C 971  1 ? 13 
HELX_P HELX_P43 AE7 GLY C 978 ? ASP C 982 ? GLY C 1019 ASP C 1023 5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ?   ? A CYS 127 SG  ? ? ? 1_555 A  CYS 161 SG ? ? A CYS 168  A CYS 202  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf2  disulf ?   ? A CYS 143 SG  ? ? ? 1_555 A  CYS 207 SG ? ? A CYS 184  A CYS 248  1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf3  disulf ?   ? A CYS 156 SG  ? ? ? 1_555 A  CYS 217 SG ? ? A CYS 197  A CYS 258  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf4  disulf ?   ? A CYS 187 SG  ? ? ? 1_555 A  CYS 197 SG ? ? A CYS 228  A CYS 238  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf5  disulf ?   ? A CYS 234 SG  ? ? ? 1_555 A  CYS 268 SG ? ? A CYS 275  A CYS 309  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf6  disulf ?   ? A CYS 250 SG  ? ? ? 1_555 A  CYS 314 SG ? ? A CYS 291  A CYS 355  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf7  disulf ?   ? A CYS 263 SG  ? ? ? 1_555 A  CYS 324 SG ? ? A CYS 304  A CYS 365  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf8  disulf ?   ? A CYS 294 SG  ? ? ? 1_555 A  CYS 304 SG ? ? A CYS 335  A CYS 345  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf9  disulf ?   ? A CYS 341 SG  ? ? ? 1_555 A  CYS 375 SG ? ? A CYS 382  A CYS 416  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf10 disulf ?   ? A CYS 357 SG  ? ? ? 1_555 A  CYS 421 SG ? ? A CYS 398  A CYS 462  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf11 disulf ?   ? A CYS 370 SG  ? ? ? 1_555 A  CYS 431 SG ? ? A CYS 411  A CYS 472  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf12 disulf ?   ? A CYS 401 SG  ? ? ? 1_555 A  CYS 411 SG ? ? A CYS 442  A CYS 452  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf13 disulf ?   ? A CYS 446 SG  ? ? ? 1_555 A  CYS 480 SG ? ? A CYS 487  A CYS 521  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf14 disulf ?   ? A CYS 462 SG  ? ? ? 1_555 A  CYS 526 SG ? ? A CYS 503  A CYS 567  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf15 disulf ?   ? A CYS 475 SG  ? ? ? 1_555 A  CYS 536 SG ? ? A CYS 516  A CYS 577  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf16 disulf ?   ? A CYS 506 SG  ? ? ? 1_555 A  CYS 516 SG ? ? A CYS 547  A CYS 557  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf17 disulf ?   ? A CYS 551 SG  ? ? ? 1_555 A  CYS 585 SG ? ? A CYS 592  A CYS 626  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf18 disulf ?   ? A CYS 567 SG  ? ? ? 1_555 A  CYS 631 SG ? ? A CYS 608  A CYS 672  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf19 disulf ?   ? A CYS 580 SG  ? ? ? 1_555 A  CYS 641 SG ? ? A CYS 621  A CYS 682  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf20 disulf ?   ? A CYS 611 SG  ? ? ? 1_555 A  CYS 621 SG ? ? A CYS 652  A CYS 662  1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf21 disulf ?   ? A CYS 652 SG  ? ? ? 1_555 A  CYS 672 SG ? ? A CYS 693  A CYS 713  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf22 disulf ?   ? A CYS 687 SG  ? ? ? 1_555 A  CYS 721 SG ? ? A CYS 728  A CYS 762  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf23 disulf ?   ? A CYS 703 SG  ? ? ? 1_555 A  CYS 767 SG ? ? A CYS 744  A CYS 808  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf24 disulf ?   ? A CYS 716 SG  ? ? ? 1_555 A  CYS 777 SG ? ? A CYS 757  A CYS 818  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf25 disulf ?   ? A CYS 747 SG  ? ? ? 1_555 A  CYS 757 SG ? ? A CYS 788  A CYS 798  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf26 disulf ?   ? A CYS 794 SG  ? ? ? 1_555 A  CYS 828 SG ? ? A CYS 835  A CYS 869  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf27 disulf ?   ? A CYS 823 SG  ? ? ? 1_555 A  CYS 884 SG ? ? A CYS 864  A CYS 925  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf28 disulf ?   ? A CYS 854 SG  ? ? ? 1_555 A  CYS 864 SG ? ? A CYS 895  A CYS 905  1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf29 disulf ?   ? A CYS 897 SG  ? ? ? 1_555 A  CYS 931 SG ? ? A CYS 938  A CYS 972  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf30 disulf ?   ? A CYS 913 SG  ? ? ? 1_555 A  CYS 977 SG ? ? A CYS 954  A CYS 1018 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf31 disulf ?   ? A CYS 926 SG  ? ? ? 1_555 A  CYS 987 SG ? ? A CYS 967  A CYS 1028 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf32 disulf ?   ? A CYS 957 SG  ? ? ? 1_555 A  CYS 967 SG ? ? A CYS 998  A CYS 1008 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf33 disulf ?   ? B CYS 127 SG  ? ? ? 1_555 B  CYS 161 SG ? ? B CYS 168  B CYS 202  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf34 disulf ?   ? B CYS 143 SG  ? ? ? 1_555 B  CYS 207 SG ? ? B CYS 184  B CYS 248  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf35 disulf ?   ? B CYS 156 SG  ? ? ? 1_555 B  CYS 217 SG ? ? B CYS 197  B CYS 258  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf36 disulf ?   ? B CYS 187 SG  ? ? ? 1_555 B  CYS 197 SG ? ? B CYS 228  B CYS 238  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf37 disulf ?   ? B CYS 234 SG  ? ? ? 1_555 B  CYS 268 SG ? ? B CYS 275  B CYS 309  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf38 disulf ?   ? B CYS 250 SG  ? ? ? 1_555 B  CYS 314 SG ? ? B CYS 291  B CYS 355  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf39 disulf ?   ? B CYS 263 SG  ? ? ? 1_555 B  CYS 324 SG ? ? B CYS 304  B CYS 365  1_555 ? ? ? ? ? ? ? 2.024 ? ? 
disulf40 disulf ?   ? B CYS 294 SG  ? ? ? 1_555 B  CYS 304 SG ? ? B CYS 335  B CYS 345  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf41 disulf ?   ? B CYS 341 SG  ? ? ? 1_555 B  CYS 375 SG ? ? B CYS 382  B CYS 416  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf42 disulf ?   ? B CYS 357 SG  ? ? ? 1_555 B  CYS 421 SG ? ? B CYS 398  B CYS 462  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf43 disulf ?   ? B CYS 370 SG  ? ? ? 1_555 B  CYS 431 SG ? ? B CYS 411  B CYS 472  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf44 disulf ?   ? B CYS 401 SG  ? ? ? 1_555 B  CYS 411 SG ? ? B CYS 442  B CYS 452  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf45 disulf ?   ? B CYS 446 SG  ? ? ? 1_555 B  CYS 480 SG ? ? B CYS 487  B CYS 521  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf46 disulf ?   ? B CYS 462 SG  ? ? ? 1_555 B  CYS 526 SG ? ? B CYS 503  B CYS 567  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf47 disulf ?   ? B CYS 475 SG  ? ? ? 1_555 B  CYS 536 SG ? ? B CYS 516  B CYS 577  1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf48 disulf ?   ? B CYS 506 SG  ? ? ? 1_555 B  CYS 516 SG ? ? B CYS 547  B CYS 557  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf49 disulf ?   ? B CYS 551 SG  ? ? ? 1_555 B  CYS 585 SG ? ? B CYS 592  B CYS 626  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf50 disulf ?   ? B CYS 567 SG  ? ? ? 1_555 B  CYS 631 SG ? ? B CYS 608  B CYS 672  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf51 disulf ?   ? B CYS 580 SG  ? ? ? 1_555 B  CYS 641 SG ? ? B CYS 621  B CYS 682  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf52 disulf ?   ? B CYS 611 SG  ? ? ? 1_555 B  CYS 621 SG ? ? B CYS 652  B CYS 662  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf53 disulf ?   ? B CYS 652 SG  ? ? ? 1_555 B  CYS 672 SG ? ? B CYS 693  B CYS 713  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf54 disulf ?   ? B CYS 687 SG  ? ? ? 1_555 B  CYS 721 SG ? ? B CYS 728  B CYS 762  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf55 disulf ?   ? B CYS 703 SG  ? ? ? 1_555 B  CYS 767 SG ? ? B CYS 744  B CYS 808  1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf56 disulf ?   ? B CYS 716 SG  ? ? ? 1_555 B  CYS 777 SG ? ? B CYS 757  B CYS 818  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf57 disulf ?   ? B CYS 747 SG  ? ? ? 1_555 B  CYS 757 SG ? ? B CYS 788  B CYS 798  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf58 disulf ?   ? B CYS 794 SG  ? ? ? 1_555 B  CYS 828 SG ? ? B CYS 835  B CYS 869  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf59 disulf ?   ? B CYS 823 SG  ? ? ? 1_555 B  CYS 884 SG ? ? B CYS 864  B CYS 925  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf60 disulf ?   ? B CYS 854 SG  ? ? ? 1_555 B  CYS 864 SG ? ? B CYS 895  B CYS 905  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf61 disulf ?   ? B CYS 897 SG  ? ? ? 1_555 B  CYS 931 SG ? ? B CYS 938  B CYS 972  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf62 disulf ?   ? B CYS 913 SG  ? ? ? 1_555 B  CYS 977 SG ? ? B CYS 954  B CYS 1018 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf63 disulf ?   ? B CYS 926 SG  ? ? ? 1_555 B  CYS 987 SG ? ? B CYS 967  B CYS 1028 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf64 disulf ?   ? B CYS 957 SG  ? ? ? 1_555 B  CYS 967 SG ? ? B CYS 998  B CYS 1008 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf65 disulf ?   ? C CYS 127 SG  ? ? ? 1_555 C  CYS 161 SG ? ? C CYS 168  C CYS 202  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf66 disulf ?   ? C CYS 143 SG  ? ? ? 1_555 C  CYS 207 SG ? ? C CYS 184  C CYS 248  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf67 disulf ?   ? C CYS 156 SG  ? ? ? 1_555 C  CYS 217 SG ? ? C CYS 197  C CYS 258  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf68 disulf ?   ? C CYS 187 SG  ? ? ? 1_555 C  CYS 197 SG ? ? C CYS 228  C CYS 238  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf69 disulf ?   ? C CYS 234 SG  ? ? ? 1_555 C  CYS 268 SG ? ? C CYS 275  C CYS 309  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf70 disulf ?   ? C CYS 250 SG  ? ? ? 1_555 C  CYS 314 SG ? ? C CYS 291  C CYS 355  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf71 disulf ?   ? C CYS 263 SG  ? ? ? 1_555 C  CYS 324 SG ? ? C CYS 304  C CYS 365  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf72 disulf ?   ? C CYS 294 SG  ? ? ? 1_555 C  CYS 304 SG ? ? C CYS 335  C CYS 345  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf73 disulf ?   ? C CYS 341 SG  ? ? ? 1_555 C  CYS 375 SG ? ? C CYS 382  C CYS 416  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf74 disulf ?   ? C CYS 357 SG  ? ? ? 1_555 C  CYS 421 SG ? ? C CYS 398  C CYS 462  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf75 disulf ?   ? C CYS 370 SG  ? ? ? 1_555 C  CYS 431 SG ? ? C CYS 411  C CYS 472  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf76 disulf ?   ? C CYS 401 SG  ? ? ? 1_555 C  CYS 411 SG ? ? C CYS 442  C CYS 452  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf77 disulf ?   ? C CYS 446 SG  ? ? ? 1_555 C  CYS 480 SG ? ? C CYS 487  C CYS 521  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf78 disulf ?   ? C CYS 462 SG  ? ? ? 1_555 C  CYS 526 SG ? ? C CYS 503  C CYS 567  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf79 disulf ?   ? C CYS 475 SG  ? ? ? 1_555 C  CYS 536 SG ? ? C CYS 516  C CYS 577  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf80 disulf ?   ? C CYS 506 SG  ? ? ? 1_555 C  CYS 516 SG ? ? C CYS 547  C CYS 557  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf81 disulf ?   ? C CYS 551 SG  ? ? ? 1_555 C  CYS 585 SG ? ? C CYS 592  C CYS 626  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf82 disulf ?   ? C CYS 567 SG  ? ? ? 1_555 C  CYS 631 SG ? ? C CYS 608  C CYS 672  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf83 disulf ?   ? C CYS 580 SG  ? ? ? 1_555 C  CYS 641 SG ? ? C CYS 621  C CYS 682  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf84 disulf ?   ? C CYS 611 SG  ? ? ? 1_555 C  CYS 621 SG ? ? C CYS 652  C CYS 662  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf85 disulf ?   ? C CYS 687 SG  ? ? ? 1_555 C  CYS 721 SG ? ? C CYS 728  C CYS 762  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf86 disulf ?   ? C CYS 703 SG  ? ? ? 1_555 C  CYS 767 SG ? ? C CYS 744  C CYS 808  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf87 disulf ?   ? C CYS 716 SG  ? ? ? 1_555 C  CYS 777 SG ? ? C CYS 757  C CYS 818  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf88 disulf ?   ? C CYS 747 SG  ? ? ? 1_555 C  CYS 757 SG ? ? C CYS 788  C CYS 798  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf89 disulf ?   ? C CYS 794 SG  ? ? ? 1_555 C  CYS 828 SG ? ? C CYS 835  C CYS 869  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf90 disulf ?   ? C CYS 823 SG  ? ? ? 1_555 C  CYS 884 SG ? ? C CYS 864  C CYS 925  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf91 disulf ?   ? C CYS 854 SG  ? ? ? 1_555 C  CYS 864 SG ? ? C CYS 895  C CYS 905  1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf92 disulf ?   ? C CYS 897 SG  ? ? ? 1_555 C  CYS 931 SG ? ? C CYS 938  C CYS 972  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf93 disulf ?   ? C CYS 913 SG  ? ? ? 1_555 C  CYS 977 SG ? ? C CYS 954  C CYS 1018 1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf94 disulf ?   ? C CYS 926 SG  ? ? ? 1_555 C  CYS 987 SG ? ? C CYS 967  C CYS 1028 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf95 disulf ?   ? C CYS 957 SG  ? ? ? 1_555 C  CYS 967 SG ? ? C CYS 998  C CYS 1008 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
covale1  covale one ? A ASN 279 ND2 ? ? ? 1_555 K  NAG .   C1 ? ? A ASN 320  A NAG 1208 1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale2  covale one ? A ASN 404 ND2 ? ? ? 1_555 L  NAG .   C1 ? ? A ASN 445  A NAG 1209 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale3  covale one ? A ASN 726 ND2 ? ? ? 1_555 M  NAG .   C1 ? ? A ASN 767  A NAG 1210 1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale4  covale one ? B ASN 279 ND2 ? ? ? 1_555 U  NAG .   C1 ? ? B ASN 320  B NAG 1208 1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale5  covale one ? B ASN 404 ND2 ? ? ? 1_555 V  NAG .   C1 ? ? B ASN 445  B NAG 1209 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale6  covale one ? B ASN 726 ND2 ? ? ? 1_555 W  NAG .   C1 ? ? B ASN 767  B NAG 1210 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale7  covale one ? C ASN 279 ND2 ? ? ? 1_555 DA NAG .   C1 ? ? C ASN 320  C NAG 1207 1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale8  covale one ? C ASN 404 ND2 ? ? ? 1_555 EA NAG .   C1 ? ? C ASN 445  C NAG 1208 1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale9  covale one ? C ASN 726 ND2 ? ? ? 1_555 FA NAG .   C1 ? ? C ASN 767  C NAG 1209 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
metalc1  metalc ?   ? A GLY 253 O   ? ? ? 1_555 D  CA  .   CA ? ? A GLY 294  A CA  1201 1_555 ? ? ? ? ? ? ? 2.343 ? ? 
metalc2  metalc ?   ? A ASP 255 OD1 ? ? ? 1_555 D  CA  .   CA ? ? A ASP 296  A CA  1201 1_555 ? ? ? ? ? ? ? 2.415 ? ? 
metalc3  metalc ?   ? A ASP 258 OD1 ? ? ? 1_555 D  CA  .   CA ? ? A ASP 299  A CA  1201 1_555 ? ? ? ? ? ? ? 2.944 ? ? 
metalc4  metalc ?   ? A ASP 258 OD2 ? ? ? 1_555 D  CA  .   CA ? ? A ASP 299  A CA  1201 1_555 ? ? ? ? ? ? ? 2.310 ? ? 
metalc5  metalc ?   ? A VAL 292 O   ? ? ? 1_555 D  CA  .   CA ? ? A VAL 333  A CA  1201 1_555 ? ? ? ? ? ? ? 2.381 ? ? 
metalc6  metalc ?   ? A HIS 570 O   ? ? ? 1_555 E  CA  .   CA ? ? A HIS 611  A CA  1202 1_555 ? ? ? ? ? ? ? 2.446 ? ? 
metalc7  metalc ?   ? A ASP 575 OD2 ? ? ? 1_555 E  CA  .   CA ? ? A ASP 616  A CA  1202 1_555 ? ? ? ? ? ? ? 2.339 ? ? 
metalc8  metalc ?   ? A PHE 609 O   ? ? ? 1_555 E  CA  .   CA ? ? A PHE 650  A CA  1202 1_555 ? ? ? ? ? ? ? 2.469 ? ? 
metalc9  metalc ?   ? A ASP 704 OD1 ? ? ? 1_555 F  CA  .   CA ? ? A ASP 745  A CA  1203 1_555 ? ? ? ? ? ? ? 2.867 ? ? 
metalc10 metalc ?   ? A ASP 705 OD1 ? ? ? 1_555 F  CA  .   CA ? ? A ASP 746  A CA  1203 1_555 ? ? ? ? ? ? ? 2.285 ? ? 
metalc11 metalc ?   ? A SER 706 O   ? ? ? 1_555 G  CA  .   CA ? ? A SER 747  A CA  1204 1_555 ? ? ? ? ? ? ? 2.750 ? ? 
metalc12 metalc ?   ? A ASP 711 OD1 ? ? ? 1_555 G  CA  .   CA ? ? A ASP 752  A CA  1204 1_555 ? ? ? ? ? ? ? 2.450 ? ? 
metalc13 metalc ?   ? A ASP 711 OD2 ? ? ? 1_555 G  CA  .   CA ? ? A ASP 752  A CA  1204 1_555 ? ? ? ? ? ? ? 2.864 ? ? 
metalc14 metalc ?   ? A ASP 743 OD2 ? ? ? 1_555 H  CA  .   CA ? ? A ASP 784  A CA  1205 1_555 ? ? ? ? ? ? ? 3.055 ? ? 
metalc15 metalc ?   ? A GLU 744 OE1 ? ? ? 1_555 H  CA  .   CA ? ? A GLU 785  A CA  1205 1_555 ? ? ? ? ? ? ? 2.858 ? ? 
metalc16 metalc ?   ? A MET 745 O   ? ? ? 1_555 G  CA  .   CA ? ? A MET 786  A CA  1204 1_555 ? ? ? ? ? ? ? 2.610 ? ? 
metalc17 metalc ?   ? A ASN 766 OD1 ? ? ? 1_555 H  CA  .   CA ? ? A ASN 807  A CA  1205 1_555 ? ? ? ? ? ? ? 2.551 ? ? 
metalc18 metalc ?   ? A GLU 771 OE1 ? ? ? 1_555 F  CA  .   CA ? ? A GLU 812  A CA  1203 1_555 ? ? ? ? ? ? ? 2.255 ? ? 
metalc19 metalc ?   ? A ASP 914 OD1 ? ? ? 1_555 I  CA  .   CA ? ? A ASP 955  A CA  1206 1_555 ? ? ? ? ? ? ? 2.352 ? ? 
metalc20 metalc ?   ? A ASP 914 OD2 ? ? ? 1_555 I  CA  .   CA ? ? A ASP 955  A CA  1206 1_555 ? ? ? ? ? ? ? 3.078 ? ? 
metalc21 metalc ?   ? A ASP 915 OD1 ? ? ? 1_555 I  CA  .   CA ? ? A ASP 956  A CA  1206 1_555 ? ? ? ? ? ? ? 2.451 ? ? 
metalc22 metalc ?   ? A SER 916 O   ? ? ? 1_555 J  CA  .   CA ? ? A SER 957  A CA  1207 1_555 ? ? ? ? ? ? ? 2.344 ? ? 
metalc23 metalc ?   ? A ASP 918 OD1 ? ? ? 1_555 J  CA  .   CA ? ? A ASP 959  A CA  1207 1_555 ? ? ? ? ? ? ? 2.322 ? ? 
metalc24 metalc ?   ? A ASP 921 OD2 ? ? ? 1_555 J  CA  .   CA ? ? A ASP 962  A CA  1207 1_555 ? ? ? ? ? ? ? 2.509 ? ? 
metalc25 metalc ?   ? A VAL 955 O   ? ? ? 1_555 J  CA  .   CA ? ? A VAL 996  A CA  1207 1_555 ? ? ? ? ? ? ? 2.498 ? ? 
metalc26 metalc ?   ? A GLU 981 OE1 ? ? ? 1_555 I  CA  .   CA ? ? A GLU 1022 A CA  1206 1_555 ? ? ? ? ? ? ? 2.849 ? ? 
metalc27 metalc ?   ? B ASP 251 OD1 ? ? ? 1_555 N  CA  .   CA ? ? B ASP 292  B CA  1201 1_555 ? ? ? ? ? ? ? 3.014 ? ? 
metalc28 metalc ?   ? B ASP 252 OD1 ? ? ? 1_555 N  CA  .   CA ? ? B ASP 293  B CA  1201 1_555 ? ? ? ? ? ? ? 2.434 ? ? 
metalc29 metalc ?   ? B GLY 253 O   ? ? ? 1_555 O  CA  .   CA ? ? B GLY 294  B CA  1202 1_555 ? ? ? ? ? ? ? 2.237 ? ? 
metalc30 metalc ?   ? B ASP 255 OD1 ? ? ? 1_555 O  CA  .   CA ? ? B ASP 296  B CA  1202 1_555 ? ? ? ? ? ? ? 2.626 ? ? 
metalc31 metalc ?   ? B ASP 258 OD1 ? ? ? 1_555 O  CA  .   CA ? ? B ASP 299  B CA  1202 1_555 ? ? ? ? ? ? ? 2.995 ? ? 
metalc32 metalc ?   ? B ASP 258 OD2 ? ? ? 1_555 O  CA  .   CA ? ? B ASP 299  B CA  1202 1_555 ? ? ? ? ? ? ? 2.707 ? ? 
metalc33 metalc ?   ? B VAL 292 O   ? ? ? 1_555 O  CA  .   CA ? ? B VAL 333  B CA  1202 1_555 ? ? ? ? ? ? ? 2.387 ? ? 
metalc34 metalc ?   ? B GLU 318 OE1 ? ? ? 1_555 N  CA  .   CA ? ? B GLU 359  B CA  1201 1_555 ? ? ? ? ? ? ? 2.350 ? ? 
metalc35 metalc ?   ? B ASP 575 OD1 ? ? ? 1_555 P  CA  .   CA ? ? B ASP 616  B CA  1203 1_555 ? ? ? ? ? ? ? 2.396 ? ? 
metalc36 metalc ?   ? B ASP 575 OD2 ? ? ? 1_555 P  CA  .   CA ? ? B ASP 616  B CA  1203 1_555 ? ? ? ? ? ? ? 2.272 ? ? 
metalc37 metalc ?   ? B PHE 609 O   ? ? ? 1_555 P  CA  .   CA ? ? B PHE 650  B CA  1203 1_555 ? ? ? ? ? ? ? 2.722 ? ? 
metalc38 metalc ?   ? B ASP 705 OD1 ? ? ? 1_555 Q  CA  .   CA ? ? B ASP 746  B CA  1204 1_555 ? ? ? ? ? ? ? 2.276 ? ? 
metalc39 metalc ?   ? B SER 706 O   ? ? ? 1_555 R  CA  .   CA ? ? B SER 747  B CA  1205 1_555 ? ? ? ? ? ? ? 3.089 ? ? 
metalc40 metalc ?   ? B ASP 708 OD1 ? ? ? 1_555 R  CA  .   CA ? ? B ASP 749  B CA  1205 1_555 ? ? ? ? ? ? ? 2.360 ? ? 
metalc41 metalc ?   ? B ASP 711 OD1 ? ? ? 1_555 R  CA  .   CA ? ? B ASP 752  B CA  1205 1_555 ? ? ? ? ? ? ? 2.465 ? ? 
metalc42 metalc ?   ? B ASP 711 OD2 ? ? ? 1_555 R  CA  .   CA ? ? B ASP 752  B CA  1205 1_555 ? ? ? ? ? ? ? 2.317 ? ? 
metalc43 metalc ?   ? B ASP 743 OD2 ? ? ? 1_555 S  CA  .   CA ? ? B ASP 784  B CA  1206 1_555 ? ? ? ? ? ? ? 2.289 ? ? 
metalc44 metalc ?   ? B GLU 744 OE2 ? ? ? 1_555 S  CA  .   CA ? ? B GLU 785  B CA  1206 1_555 ? ? ? ? ? ? ? 2.885 ? ? 
metalc45 metalc ?   ? B MET 745 O   ? ? ? 1_555 R  CA  .   CA ? ? B MET 786  B CA  1205 1_555 ? ? ? ? ? ? ? 3.088 ? ? 
metalc46 metalc ?   ? B ASN 766 OD1 ? ? ? 1_555 S  CA  .   CA ? ? B ASN 807  B CA  1206 1_555 ? ? ? ? ? ? ? 2.390 ? ? 
metalc47 metalc ?   ? B GLU 771 OE1 ? ? ? 1_555 Q  CA  .   CA ? ? B GLU 812  B CA  1204 1_555 ? ? ? ? ? ? ? 2.713 ? ? 
metalc48 metalc ?   ? B SER 916 O   ? ? ? 1_555 T  CA  .   CA ? ? B SER 957  B CA  1207 1_555 ? ? ? ? ? ? ? 2.349 ? ? 
metalc49 metalc ?   ? B ASP 918 OD2 ? ? ? 1_555 T  CA  .   CA ? ? B ASP 959  B CA  1207 1_555 ? ? ? ? ? ? ? 2.383 ? ? 
metalc50 metalc ?   ? B ASP 921 OD1 ? ? ? 1_555 T  CA  .   CA ? ? B ASP 962  B CA  1207 1_555 ? ? ? ? ? ? ? 3.136 ? ? 
metalc51 metalc ?   ? B ASP 921 OD2 ? ? ? 1_555 T  CA  .   CA ? ? B ASP 962  B CA  1207 1_555 ? ? ? ? ? ? ? 2.407 ? ? 
metalc52 metalc ?   ? B VAL 955 O   ? ? ? 1_555 T  CA  .   CA ? ? B VAL 996  B CA  1207 1_555 ? ? ? ? ? ? ? 2.310 ? ? 
metalc53 metalc ?   ? C ASP 251 OD1 ? ? ? 1_555 X  CA  .   CA ? ? C ASP 292  C CA  1201 1_555 ? ? ? ? ? ? ? 3.126 ? ? 
metalc54 metalc ?   ? C ASP 252 OD1 ? ? ? 1_555 X  CA  .   CA ? ? C ASP 293  C CA  1201 1_555 ? ? ? ? ? ? ? 2.358 ? ? 
metalc55 metalc ?   ? C GLY 253 O   ? ? ? 1_555 Y  CA  .   CA ? ? C GLY 294  C CA  1202 1_555 ? ? ? ? ? ? ? 2.294 ? ? 
metalc56 metalc ?   ? C ASP 255 OD1 ? ? ? 1_555 Y  CA  .   CA ? ? C ASP 296  C CA  1202 1_555 ? ? ? ? ? ? ? 2.323 ? ? 
metalc57 metalc ?   ? C ASP 258 OD2 ? ? ? 1_555 Y  CA  .   CA ? ? C ASP 299  C CA  1202 1_555 ? ? ? ? ? ? ? 2.469 ? ? 
metalc58 metalc ?   ? C VAL 292 O   ? ? ? 1_555 Y  CA  .   CA ? ? C VAL 333  C CA  1202 1_555 ? ? ? ? ? ? ? 2.677 ? ? 
metalc59 metalc ?   ? C GLU 318 OE2 ? ? ? 1_555 X  CA  .   CA ? ? C GLU 359  C CA  1201 1_555 ? ? ? ? ? ? ? 3.110 ? ? 
metalc60 metalc ?   ? C HIS 570 O   ? ? ? 1_555 Z  CA  .   CA ? ? C HIS 611  C CA  1203 1_555 ? ? ? ? ? ? ? 2.555 ? ? 
metalc61 metalc ?   ? C ASP 575 OD1 ? ? ? 1_555 Z  CA  .   CA ? ? C ASP 616  C CA  1203 1_555 ? ? ? ? ? ? ? 2.588 ? ? 
metalc62 metalc ?   ? C ASP 575 OD2 ? ? ? 1_555 Z  CA  .   CA ? ? C ASP 616  C CA  1203 1_555 ? ? ? ? ? ? ? 2.254 ? ? 
metalc63 metalc ?   ? C PHE 609 O   ? ? ? 1_555 Z  CA  .   CA ? ? C PHE 650  C CA  1203 1_555 ? ? ? ? ? ? ? 2.371 ? ? 
metalc64 metalc ?   ? C SER 706 O   ? ? ? 1_555 AA CA  .   CA ? ? C SER 747  C CA  1204 1_555 ? ? ? ? ? ? ? 2.303 ? ? 
metalc65 metalc ?   ? C ASP 711 OD1 ? ? ? 1_555 AA CA  .   CA ? ? C ASP 752  C CA  1204 1_555 ? ? ? ? ? ? ? 2.579 ? ? 
metalc66 metalc ?   ? C ASP 711 OD2 ? ? ? 1_555 AA CA  .   CA ? ? C ASP 752  C CA  1204 1_555 ? ? ? ? ? ? ? 2.384 ? ? 
metalc67 metalc ?   ? C MET 745 O   ? ? ? 1_555 AA CA  .   CA ? ? C MET 786  C CA  1204 1_555 ? ? ? ? ? ? ? 2.457 ? ? 
metalc68 metalc ?   ? C ASP 914 OD1 ? ? ? 1_555 BA CA  .   CA ? ? C ASP 955  C CA  1205 1_555 ? ? ? ? ? ? ? 3.155 ? ? 
metalc69 metalc ?   ? C ASP 915 OD1 ? ? ? 1_555 BA CA  .   CA ? ? C ASP 956  C CA  1205 1_555 ? ? ? ? ? ? ? 2.920 ? ? 
metalc70 metalc ?   ? C SER 916 O   ? ? ? 1_555 CA CA  .   CA ? ? C SER 957  C CA  1206 1_555 ? ? ? ? ? ? ? 2.407 ? ? 
metalc71 metalc ?   ? C ASP 918 OD1 ? ? ? 1_555 CA CA  .   CA ? ? C ASP 959  C CA  1206 1_555 ? ? ? ? ? ? ? 2.621 ? ? 
metalc72 metalc ?   ? C ASP 921 OD2 ? ? ? 1_555 CA CA  .   CA ? ? C ASP 962  C CA  1206 1_555 ? ? ? ? ? ? ? 2.892 ? ? 
metalc73 metalc ?   ? C VAL 955 O   ? ? ? 1_555 CA CA  .   CA ? ? C VAL 996  C CA  1206 1_555 ? ? ? ? ? ? ? 2.372 ? ? 
metalc74 metalc ?   ? C GLU 981 OE1 ? ? ? 1_555 BA CA  .   CA ? ? C GLU 1022 C CA  1205 1_555 ? ? ? ? ? ? ? 2.409 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1   O   ? A GLY 253 ? A GLY 294 ? 1_555 CA ? D  CA . ? A CA 1201 ? 1_555 OD1 ? A ASP 255 ? A ASP 296  ? 1_555 71.1  ? 
2   O   ? A GLY 253 ? A GLY 294 ? 1_555 CA ? D  CA . ? A CA 1201 ? 1_555 OD1 ? A ASP 258 ? A ASP 299  ? 1_555 121.5 ? 
3   OD1 ? A ASP 255 ? A ASP 296 ? 1_555 CA ? D  CA . ? A CA 1201 ? 1_555 OD1 ? A ASP 258 ? A ASP 299  ? 1_555 85.3  ? 
4   O   ? A GLY 253 ? A GLY 294 ? 1_555 CA ? D  CA . ? A CA 1201 ? 1_555 OD2 ? A ASP 258 ? A ASP 299  ? 1_555 74.4  ? 
5   OD1 ? A ASP 255 ? A ASP 296 ? 1_555 CA ? D  CA . ? A CA 1201 ? 1_555 OD2 ? A ASP 258 ? A ASP 299  ? 1_555 72.6  ? 
6   OD1 ? A ASP 258 ? A ASP 299 ? 1_555 CA ? D  CA . ? A CA 1201 ? 1_555 OD2 ? A ASP 258 ? A ASP 299  ? 1_555 47.3  ? 
7   O   ? A GLY 253 ? A GLY 294 ? 1_555 CA ? D  CA . ? A CA 1201 ? 1_555 O   ? A VAL 292 ? A VAL 333  ? 1_555 87.1  ? 
8   OD1 ? A ASP 255 ? A ASP 296 ? 1_555 CA ? D  CA . ? A CA 1201 ? 1_555 O   ? A VAL 292 ? A VAL 333  ? 1_555 150.2 ? 
9   OD1 ? A ASP 258 ? A ASP 299 ? 1_555 CA ? D  CA . ? A CA 1201 ? 1_555 O   ? A VAL 292 ? A VAL 333  ? 1_555 89.4  ? 
10  OD2 ? A ASP 258 ? A ASP 299 ? 1_555 CA ? D  CA . ? A CA 1201 ? 1_555 O   ? A VAL 292 ? A VAL 333  ? 1_555 82.2  ? 
11  O   ? A HIS 570 ? A HIS 611 ? 1_555 CA ? E  CA . ? A CA 1202 ? 1_555 OD2 ? A ASP 575 ? A ASP 616  ? 1_555 82.8  ? 
12  O   ? A HIS 570 ? A HIS 611 ? 1_555 CA ? E  CA . ? A CA 1202 ? 1_555 O   ? A PHE 609 ? A PHE 650  ? 1_555 94.3  ? 
13  OD2 ? A ASP 575 ? A ASP 616 ? 1_555 CA ? E  CA . ? A CA 1202 ? 1_555 O   ? A PHE 609 ? A PHE 650  ? 1_555 80.9  ? 
14  OD1 ? A ASP 704 ? A ASP 745 ? 1_555 CA ? F  CA . ? A CA 1203 ? 1_555 OD1 ? A ASP 705 ? A ASP 746  ? 1_555 87.6  ? 
15  OD1 ? A ASP 704 ? A ASP 745 ? 1_555 CA ? F  CA . ? A CA 1203 ? 1_555 OE1 ? A GLU 771 ? A GLU 812  ? 1_555 81.6  ? 
16  OD1 ? A ASP 705 ? A ASP 746 ? 1_555 CA ? F  CA . ? A CA 1203 ? 1_555 OE1 ? A GLU 771 ? A GLU 812  ? 1_555 103.3 ? 
17  O   ? A SER 706 ? A SER 747 ? 1_555 CA ? G  CA . ? A CA 1204 ? 1_555 OD1 ? A ASP 711 ? A ASP 752  ? 1_555 89.9  ? 
18  O   ? A SER 706 ? A SER 747 ? 1_555 CA ? G  CA . ? A CA 1204 ? 1_555 OD2 ? A ASP 711 ? A ASP 752  ? 1_555 97.7  ? 
19  OD1 ? A ASP 711 ? A ASP 752 ? 1_555 CA ? G  CA . ? A CA 1204 ? 1_555 OD2 ? A ASP 711 ? A ASP 752  ? 1_555 47.9  ? 
20  O   ? A SER 706 ? A SER 747 ? 1_555 CA ? G  CA . ? A CA 1204 ? 1_555 O   ? A MET 745 ? A MET 786  ? 1_555 76.0  ? 
21  OD1 ? A ASP 711 ? A ASP 752 ? 1_555 CA ? G  CA . ? A CA 1204 ? 1_555 O   ? A MET 745 ? A MET 786  ? 1_555 109.8 ? 
22  OD2 ? A ASP 711 ? A ASP 752 ? 1_555 CA ? G  CA . ? A CA 1204 ? 1_555 O   ? A MET 745 ? A MET 786  ? 1_555 66.3  ? 
23  OD2 ? A ASP 743 ? A ASP 784 ? 1_555 CA ? H  CA . ? A CA 1205 ? 1_555 OE1 ? A GLU 744 ? A GLU 785  ? 1_555 93.8  ? 
24  OD2 ? A ASP 743 ? A ASP 784 ? 1_555 CA ? H  CA . ? A CA 1205 ? 1_555 OD1 ? A ASN 766 ? A ASN 807  ? 1_555 65.0  ? 
25  OE1 ? A GLU 744 ? A GLU 785 ? 1_555 CA ? H  CA . ? A CA 1205 ? 1_555 OD1 ? A ASN 766 ? A ASN 807  ? 1_555 158.7 ? 
26  OD1 ? A ASP 914 ? A ASP 955 ? 1_555 CA ? I  CA . ? A CA 1206 ? 1_555 OD2 ? A ASP 914 ? A ASP 955  ? 1_555 45.2  ? 
27  OD1 ? A ASP 914 ? A ASP 955 ? 1_555 CA ? I  CA . ? A CA 1206 ? 1_555 OD1 ? A ASP 915 ? A ASP 956  ? 1_555 79.3  ? 
28  OD2 ? A ASP 914 ? A ASP 955 ? 1_555 CA ? I  CA . ? A CA 1206 ? 1_555 OD1 ? A ASP 915 ? A ASP 956  ? 1_555 120.2 ? 
29  OD1 ? A ASP 914 ? A ASP 955 ? 1_555 CA ? I  CA . ? A CA 1206 ? 1_555 OE1 ? A GLU 981 ? A GLU 1022 ? 1_555 82.0  ? 
30  OD2 ? A ASP 914 ? A ASP 955 ? 1_555 CA ? I  CA . ? A CA 1206 ? 1_555 OE1 ? A GLU 981 ? A GLU 1022 ? 1_555 95.4  ? 
31  OD1 ? A ASP 915 ? A ASP 956 ? 1_555 CA ? I  CA . ? A CA 1206 ? 1_555 OE1 ? A GLU 981 ? A GLU 1022 ? 1_555 97.2  ? 
32  O   ? A SER 916 ? A SER 957 ? 1_555 CA ? J  CA . ? A CA 1207 ? 1_555 OD1 ? A ASP 918 ? A ASP 959  ? 1_555 75.6  ? 
33  O   ? A SER 916 ? A SER 957 ? 1_555 CA ? J  CA . ? A CA 1207 ? 1_555 OD2 ? A ASP 921 ? A ASP 962  ? 1_555 72.7  ? 
34  OD1 ? A ASP 918 ? A ASP 959 ? 1_555 CA ? J  CA . ? A CA 1207 ? 1_555 OD2 ? A ASP 921 ? A ASP 962  ? 1_555 68.3  ? 
35  O   ? A SER 916 ? A SER 957 ? 1_555 CA ? J  CA . ? A CA 1207 ? 1_555 O   ? A VAL 955 ? A VAL 996  ? 1_555 72.2  ? 
36  OD1 ? A ASP 918 ? A ASP 959 ? 1_555 CA ? J  CA . ? A CA 1207 ? 1_555 O   ? A VAL 955 ? A VAL 996  ? 1_555 143.3 ? 
37  OD2 ? A ASP 921 ? A ASP 962 ? 1_555 CA ? J  CA . ? A CA 1207 ? 1_555 O   ? A VAL 955 ? A VAL 996  ? 1_555 85.6  ? 
38  OD1 ? B ASP 251 ? B ASP 292 ? 1_555 CA ? N  CA . ? B CA 1201 ? 1_555 OD1 ? B ASP 252 ? B ASP 293  ? 1_555 74.4  ? 
39  OD1 ? B ASP 251 ? B ASP 292 ? 1_555 CA ? N  CA . ? B CA 1201 ? 1_555 OE1 ? B GLU 318 ? B GLU 359  ? 1_555 66.5  ? 
40  OD1 ? B ASP 252 ? B ASP 293 ? 1_555 CA ? N  CA . ? B CA 1201 ? 1_555 OE1 ? B GLU 318 ? B GLU 359  ? 1_555 96.5  ? 
41  O   ? B GLY 253 ? B GLY 294 ? 1_555 CA ? O  CA . ? B CA 1202 ? 1_555 OD1 ? B ASP 255 ? B ASP 296  ? 1_555 70.1  ? 
42  O   ? B GLY 253 ? B GLY 294 ? 1_555 CA ? O  CA . ? B CA 1202 ? 1_555 OD1 ? B ASP 258 ? B ASP 299  ? 1_555 86.4  ? 
43  OD1 ? B ASP 255 ? B ASP 296 ? 1_555 CA ? O  CA . ? B CA 1202 ? 1_555 OD1 ? B ASP 258 ? B ASP 299  ? 1_555 57.2  ? 
44  O   ? B GLY 253 ? B GLY 294 ? 1_555 CA ? O  CA . ? B CA 1202 ? 1_555 OD2 ? B ASP 258 ? B ASP 299  ? 1_555 93.5  ? 
45  OD1 ? B ASP 255 ? B ASP 296 ? 1_555 CA ? O  CA . ? B CA 1202 ? 1_555 OD2 ? B ASP 258 ? B ASP 299  ? 1_555 101.1 ? 
46  OD1 ? B ASP 258 ? B ASP 299 ? 1_555 CA ? O  CA . ? B CA 1202 ? 1_555 OD2 ? B ASP 258 ? B ASP 299  ? 1_555 44.8  ? 
47  O   ? B GLY 253 ? B GLY 294 ? 1_555 CA ? O  CA . ? B CA 1202 ? 1_555 O   ? B VAL 292 ? B VAL 333  ? 1_555 81.7  ? 
48  OD1 ? B ASP 255 ? B ASP 296 ? 1_555 CA ? O  CA . ? B CA 1202 ? 1_555 O   ? B VAL 292 ? B VAL 333  ? 1_555 147.9 ? 
49  OD1 ? B ASP 258 ? B ASP 299 ? 1_555 CA ? O  CA . ? B CA 1202 ? 1_555 O   ? B VAL 292 ? B VAL 333  ? 1_555 107.3 ? 
50  OD2 ? B ASP 258 ? B ASP 299 ? 1_555 CA ? O  CA . ? B CA 1202 ? 1_555 O   ? B VAL 292 ? B VAL 333  ? 1_555 64.8  ? 
51  OD1 ? B ASP 575 ? B ASP 616 ? 1_555 CA ? P  CA . ? B CA 1203 ? 1_555 OD2 ? B ASP 575 ? B ASP 616  ? 1_555 55.9  ? 
52  OD1 ? B ASP 575 ? B ASP 616 ? 1_555 CA ? P  CA . ? B CA 1203 ? 1_555 O   ? B PHE 609 ? B PHE 650  ? 1_555 91.0  ? 
53  OD2 ? B ASP 575 ? B ASP 616 ? 1_555 CA ? P  CA . ? B CA 1203 ? 1_555 O   ? B PHE 609 ? B PHE 650  ? 1_555 70.0  ? 
54  OD1 ? B ASP 705 ? B ASP 746 ? 1_555 CA ? Q  CA . ? B CA 1204 ? 1_555 OE1 ? B GLU 771 ? B GLU 812  ? 1_555 84.2  ? 
55  O   ? B SER 706 ? B SER 747 ? 1_555 CA ? R  CA . ? B CA 1205 ? 1_555 OD1 ? B ASP 708 ? B ASP 749  ? 1_555 84.3  ? 
56  O   ? B SER 706 ? B SER 747 ? 1_555 CA ? R  CA . ? B CA 1205 ? 1_555 OD1 ? B ASP 711 ? B ASP 752  ? 1_555 113.8 ? 
57  OD1 ? B ASP 708 ? B ASP 749 ? 1_555 CA ? R  CA . ? B CA 1205 ? 1_555 OD1 ? B ASP 711 ? B ASP 752  ? 1_555 85.5  ? 
58  O   ? B SER 706 ? B SER 747 ? 1_555 CA ? R  CA . ? B CA 1205 ? 1_555 OD2 ? B ASP 711 ? B ASP 752  ? 1_555 59.5  ? 
59  OD1 ? B ASP 708 ? B ASP 749 ? 1_555 CA ? R  CA . ? B CA 1205 ? 1_555 OD2 ? B ASP 711 ? B ASP 752  ? 1_555 78.2  ? 
60  OD1 ? B ASP 711 ? B ASP 752 ? 1_555 CA ? R  CA . ? B CA 1205 ? 1_555 OD2 ? B ASP 711 ? B ASP 752  ? 1_555 54.4  ? 
61  O   ? B SER 706 ? B SER 747 ? 1_555 CA ? R  CA . ? B CA 1205 ? 1_555 O   ? B MET 745 ? B MET 786  ? 1_555 61.3  ? 
62  OD1 ? B ASP 708 ? B ASP 749 ? 1_555 CA ? R  CA . ? B CA 1205 ? 1_555 O   ? B MET 745 ? B MET 786  ? 1_555 138.8 ? 
63  OD1 ? B ASP 711 ? B ASP 752 ? 1_555 CA ? R  CA . ? B CA 1205 ? 1_555 O   ? B MET 745 ? B MET 786  ? 1_555 88.4  ? 
64  OD2 ? B ASP 711 ? B ASP 752 ? 1_555 CA ? R  CA . ? B CA 1205 ? 1_555 O   ? B MET 745 ? B MET 786  ? 1_555 65.4  ? 
65  OD2 ? B ASP 743 ? B ASP 784 ? 1_555 CA ? S  CA . ? B CA 1206 ? 1_555 OE2 ? B GLU 744 ? B GLU 785  ? 1_555 116.3 ? 
66  OD2 ? B ASP 743 ? B ASP 784 ? 1_555 CA ? S  CA . ? B CA 1206 ? 1_555 OD1 ? B ASN 766 ? B ASN 807  ? 1_555 84.1  ? 
67  OE2 ? B GLU 744 ? B GLU 785 ? 1_555 CA ? S  CA . ? B CA 1206 ? 1_555 OD1 ? B ASN 766 ? B ASN 807  ? 1_555 159.5 ? 
68  O   ? B SER 916 ? B SER 957 ? 1_555 CA ? T  CA . ? B CA 1207 ? 1_555 OD2 ? B ASP 918 ? B ASP 959  ? 1_555 77.2  ? 
69  O   ? B SER 916 ? B SER 957 ? 1_555 CA ? T  CA . ? B CA 1207 ? 1_555 OD1 ? B ASP 921 ? B ASP 962  ? 1_555 117.4 ? 
70  OD2 ? B ASP 918 ? B ASP 959 ? 1_555 CA ? T  CA . ? B CA 1207 ? 1_555 OD1 ? B ASP 921 ? B ASP 962  ? 1_555 101.5 ? 
71  O   ? B SER 916 ? B SER 957 ? 1_555 CA ? T  CA . ? B CA 1207 ? 1_555 OD2 ? B ASP 921 ? B ASP 962  ? 1_555 74.3  ? 
72  OD2 ? B ASP 918 ? B ASP 959 ? 1_555 CA ? T  CA . ? B CA 1207 ? 1_555 OD2 ? B ASP 921 ? B ASP 962  ? 1_555 83.6  ? 
73  OD1 ? B ASP 921 ? B ASP 962 ? 1_555 CA ? T  CA . ? B CA 1207 ? 1_555 OD2 ? B ASP 921 ? B ASP 962  ? 1_555 44.1  ? 
74  O   ? B SER 916 ? B SER 957 ? 1_555 CA ? T  CA . ? B CA 1207 ? 1_555 O   ? B VAL 955 ? B VAL 996  ? 1_555 74.8  ? 
75  OD2 ? B ASP 918 ? B ASP 959 ? 1_555 CA ? T  CA . ? B CA 1207 ? 1_555 O   ? B VAL 955 ? B VAL 996  ? 1_555 152.0 ? 
76  OD1 ? B ASP 921 ? B ASP 962 ? 1_555 CA ? T  CA . ? B CA 1207 ? 1_555 O   ? B VAL 955 ? B VAL 996  ? 1_555 91.3  ? 
77  OD2 ? B ASP 921 ? B ASP 962 ? 1_555 CA ? T  CA . ? B CA 1207 ? 1_555 O   ? B VAL 955 ? B VAL 996  ? 1_555 88.6  ? 
78  OD1 ? C ASP 251 ? C ASP 292 ? 1_555 CA ? X  CA . ? C CA 1201 ? 1_555 OD1 ? C ASP 252 ? C ASP 293  ? 1_555 62.5  ? 
79  OD1 ? C ASP 251 ? C ASP 292 ? 1_555 CA ? X  CA . ? C CA 1201 ? 1_555 OE2 ? C GLU 318 ? C GLU 359  ? 1_555 74.5  ? 
80  OD1 ? C ASP 252 ? C ASP 293 ? 1_555 CA ? X  CA . ? C CA 1201 ? 1_555 OE2 ? C GLU 318 ? C GLU 359  ? 1_555 73.2  ? 
81  O   ? C GLY 253 ? C GLY 294 ? 1_555 CA ? Y  CA . ? C CA 1202 ? 1_555 OD1 ? C ASP 255 ? C ASP 296  ? 1_555 80.9  ? 
82  O   ? C GLY 253 ? C GLY 294 ? 1_555 CA ? Y  CA . ? C CA 1202 ? 1_555 OD2 ? C ASP 258 ? C ASP 299  ? 1_555 71.7  ? 
83  OD1 ? C ASP 255 ? C ASP 296 ? 1_555 CA ? Y  CA . ? C CA 1202 ? 1_555 OD2 ? C ASP 258 ? C ASP 299  ? 1_555 81.9  ? 
84  O   ? C GLY 253 ? C GLY 294 ? 1_555 CA ? Y  CA . ? C CA 1202 ? 1_555 O   ? C VAL 292 ? C VAL 333  ? 1_555 83.7  ? 
85  OD1 ? C ASP 255 ? C ASP 296 ? 1_555 CA ? Y  CA . ? C CA 1202 ? 1_555 O   ? C VAL 292 ? C VAL 333  ? 1_555 147.5 ? 
86  OD2 ? C ASP 258 ? C ASP 299 ? 1_555 CA ? Y  CA . ? C CA 1202 ? 1_555 O   ? C VAL 292 ? C VAL 333  ? 1_555 66.1  ? 
87  O   ? C HIS 570 ? C HIS 611 ? 1_555 CA ? Z  CA . ? C CA 1203 ? 1_555 OD1 ? C ASP 575 ? C ASP 616  ? 1_555 129.0 ? 
88  O   ? C HIS 570 ? C HIS 611 ? 1_555 CA ? Z  CA . ? C CA 1203 ? 1_555 OD2 ? C ASP 575 ? C ASP 616  ? 1_555 77.8  ? 
89  OD1 ? C ASP 575 ? C ASP 616 ? 1_555 CA ? Z  CA . ? C CA 1203 ? 1_555 OD2 ? C ASP 575 ? C ASP 616  ? 1_555 53.2  ? 
90  O   ? C HIS 570 ? C HIS 611 ? 1_555 CA ? Z  CA . ? C CA 1203 ? 1_555 O   ? C PHE 609 ? C PHE 650  ? 1_555 91.2  ? 
91  OD1 ? C ASP 575 ? C ASP 616 ? 1_555 CA ? Z  CA . ? C CA 1203 ? 1_555 O   ? C PHE 609 ? C PHE 650  ? 1_555 92.0  ? 
92  OD2 ? C ASP 575 ? C ASP 616 ? 1_555 CA ? Z  CA . ? C CA 1203 ? 1_555 O   ? C PHE 609 ? C PHE 650  ? 1_555 78.6  ? 
93  O   ? C SER 706 ? C SER 747 ? 1_555 CA ? AA CA . ? C CA 1204 ? 1_555 OD1 ? C ASP 711 ? C ASP 752  ? 1_555 91.7  ? 
94  O   ? C SER 706 ? C SER 747 ? 1_555 CA ? AA CA . ? C CA 1204 ? 1_555 OD2 ? C ASP 711 ? C ASP 752  ? 1_555 111.9 ? 
95  OD1 ? C ASP 711 ? C ASP 752 ? 1_555 CA ? AA CA . ? C CA 1204 ? 1_555 OD2 ? C ASP 711 ? C ASP 752  ? 1_555 52.3  ? 
96  O   ? C SER 706 ? C SER 747 ? 1_555 CA ? AA CA . ? C CA 1204 ? 1_555 O   ? C MET 745 ? C MET 786  ? 1_555 82.8  ? 
97  OD1 ? C ASP 711 ? C ASP 752 ? 1_555 CA ? AA CA . ? C CA 1204 ? 1_555 O   ? C MET 745 ? C MET 786  ? 1_555 127.5 ? 
98  OD2 ? C ASP 711 ? C ASP 752 ? 1_555 CA ? AA CA . ? C CA 1204 ? 1_555 O   ? C MET 745 ? C MET 786  ? 1_555 81.6  ? 
99  OD1 ? C ASP 914 ? C ASP 955 ? 1_555 CA ? BA CA . ? C CA 1205 ? 1_555 OD1 ? C ASP 915 ? C ASP 956  ? 1_555 67.7  ? 
100 OD1 ? C ASP 914 ? C ASP 955 ? 1_555 CA ? BA CA . ? C CA 1205 ? 1_555 OE1 ? C GLU 981 ? C GLU 1022 ? 1_555 66.3  ? 
101 OD1 ? C ASP 915 ? C ASP 956 ? 1_555 CA ? BA CA . ? C CA 1205 ? 1_555 OE1 ? C GLU 981 ? C GLU 1022 ? 1_555 85.9  ? 
102 O   ? C SER 916 ? C SER 957 ? 1_555 CA ? CA CA . ? C CA 1206 ? 1_555 OD1 ? C ASP 918 ? C ASP 959  ? 1_555 69.5  ? 
103 O   ? C SER 916 ? C SER 957 ? 1_555 CA ? CA CA . ? C CA 1206 ? 1_555 OD2 ? C ASP 921 ? C ASP 962  ? 1_555 65.2  ? 
104 OD1 ? C ASP 918 ? C ASP 959 ? 1_555 CA ? CA CA . ? C CA 1206 ? 1_555 OD2 ? C ASP 921 ? C ASP 962  ? 1_555 59.4  ? 
105 O   ? C SER 916 ? C SER 957 ? 1_555 CA ? CA CA . ? C CA 1206 ? 1_555 O   ? C VAL 955 ? C VAL 996  ? 1_555 71.5  ? 
106 OD1 ? C ASP 918 ? C ASP 959 ? 1_555 CA ? CA CA . ? C CA 1206 ? 1_555 O   ? C VAL 955 ? C VAL 996  ? 1_555 122.4 ? 
107 OD2 ? C ASP 921 ? C ASP 962 ? 1_555 CA ? CA CA . ? C CA 1206 ? 1_555 O   ? C VAL 955 ? C VAL 996  ? 1_555 66.4  ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1   NAG DA .   ? ASN C 279 ? NAG C 1207 ? 1_555 ASN C 320  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2   NAG EA .   ? ASN C 404 ? NAG C 1208 ? 1_555 ASN C 445  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3   NAG FA .   ? ASN C 726 ? NAG C 1209 ? 1_555 ASN C 767  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4   NAG K  .   ? ASN A 279 ? NAG A 1208 ? 1_555 ASN A 320  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5   NAG L  .   ? ASN A 404 ? NAG A 1209 ? 1_555 ASN A 445  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6   NAG M  .   ? ASN A 726 ? NAG A 1210 ? 1_555 ASN A 767  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
7   NAG U  .   ? ASN B 279 ? NAG B 1208 ? 1_555 ASN B 320  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
8   NAG V  .   ? ASN B 404 ? NAG B 1209 ? 1_555 ASN B 445  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
9   NAG W  .   ? ASN B 726 ? NAG B 1210 ? 1_555 ASN B 767  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
10  CYS A  127 ? CYS A 161 ? CYS A 168  ? 1_555 CYS A 202  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
11  CYS A  143 ? CYS A 207 ? CYS A 184  ? 1_555 CYS A 248  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
12  CYS A  156 ? CYS A 217 ? CYS A 197  ? 1_555 CYS A 258  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
13  CYS A  187 ? CYS A 197 ? CYS A 228  ? 1_555 CYS A 238  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
14  CYS A  234 ? CYS A 268 ? CYS A 275  ? 1_555 CYS A 309  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
15  CYS A  250 ? CYS A 314 ? CYS A 291  ? 1_555 CYS A 355  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
16  CYS A  263 ? CYS A 324 ? CYS A 304  ? 1_555 CYS A 365  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
17  CYS A  294 ? CYS A 304 ? CYS A 335  ? 1_555 CYS A 345  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
18  CYS A  341 ? CYS A 375 ? CYS A 382  ? 1_555 CYS A 416  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
19  CYS A  357 ? CYS A 421 ? CYS A 398  ? 1_555 CYS A 462  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
20  CYS A  370 ? CYS A 431 ? CYS A 411  ? 1_555 CYS A 472  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
21  CYS A  401 ? CYS A 411 ? CYS A 442  ? 1_555 CYS A 452  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
22  CYS A  446 ? CYS A 480 ? CYS A 487  ? 1_555 CYS A 521  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
23  CYS A  462 ? CYS A 526 ? CYS A 503  ? 1_555 CYS A 567  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
24  CYS A  475 ? CYS A 536 ? CYS A 516  ? 1_555 CYS A 577  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
25  CYS A  506 ? CYS A 516 ? CYS A 547  ? 1_555 CYS A 557  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
26  CYS A  551 ? CYS A 585 ? CYS A 592  ? 1_555 CYS A 626  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
27  CYS A  567 ? CYS A 631 ? CYS A 608  ? 1_555 CYS A 672  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
28  CYS A  580 ? CYS A 641 ? CYS A 621  ? 1_555 CYS A 682  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
29  CYS A  611 ? CYS A 621 ? CYS A 652  ? 1_555 CYS A 662  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
30  CYS A  652 ? CYS A 672 ? CYS A 693  ? 1_555 CYS A 713  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
31  CYS A  687 ? CYS A 721 ? CYS A 728  ? 1_555 CYS A 762  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
32  CYS A  703 ? CYS A 767 ? CYS A 744  ? 1_555 CYS A 808  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
33  CYS A  716 ? CYS A 777 ? CYS A 757  ? 1_555 CYS A 818  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
34  CYS A  747 ? CYS A 757 ? CYS A 788  ? 1_555 CYS A 798  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
35  CYS A  794 ? CYS A 828 ? CYS A 835  ? 1_555 CYS A 869  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
36  CYS A  823 ? CYS A 884 ? CYS A 864  ? 1_555 CYS A 925  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
37  CYS A  854 ? CYS A 864 ? CYS A 895  ? 1_555 CYS A 905  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
38  CYS A  897 ? CYS A 931 ? CYS A 938  ? 1_555 CYS A 972  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
39  CYS A  913 ? CYS A 977 ? CYS A 954  ? 1_555 CYS A 1018 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
40  CYS A  926 ? CYS A 987 ? CYS A 967  ? 1_555 CYS A 1028 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
41  CYS A  957 ? CYS A 967 ? CYS A 998  ? 1_555 CYS A 1008 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
42  CYS B  127 ? CYS B 161 ? CYS B 168  ? 1_555 CYS B 202  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
43  CYS B  143 ? CYS B 207 ? CYS B 184  ? 1_555 CYS B 248  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
44  CYS B  156 ? CYS B 217 ? CYS B 197  ? 1_555 CYS B 258  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
45  CYS B  187 ? CYS B 197 ? CYS B 228  ? 1_555 CYS B 238  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
46  CYS B  234 ? CYS B 268 ? CYS B 275  ? 1_555 CYS B 309  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
47  CYS B  250 ? CYS B 314 ? CYS B 291  ? 1_555 CYS B 355  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
48  CYS B  263 ? CYS B 324 ? CYS B 304  ? 1_555 CYS B 365  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
49  CYS B  294 ? CYS B 304 ? CYS B 335  ? 1_555 CYS B 345  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
50  CYS B  341 ? CYS B 375 ? CYS B 382  ? 1_555 CYS B 416  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
51  CYS B  357 ? CYS B 421 ? CYS B 398  ? 1_555 CYS B 462  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
52  CYS B  370 ? CYS B 431 ? CYS B 411  ? 1_555 CYS B 472  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
53  CYS B  401 ? CYS B 411 ? CYS B 442  ? 1_555 CYS B 452  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
54  CYS B  446 ? CYS B 480 ? CYS B 487  ? 1_555 CYS B 521  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
55  CYS B  462 ? CYS B 526 ? CYS B 503  ? 1_555 CYS B 567  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
56  CYS B  475 ? CYS B 536 ? CYS B 516  ? 1_555 CYS B 577  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
57  CYS B  506 ? CYS B 516 ? CYS B 547  ? 1_555 CYS B 557  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
58  CYS B  551 ? CYS B 585 ? CYS B 592  ? 1_555 CYS B 626  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
59  CYS B  567 ? CYS B 631 ? CYS B 608  ? 1_555 CYS B 672  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
60  CYS B  580 ? CYS B 641 ? CYS B 621  ? 1_555 CYS B 682  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
61  CYS B  611 ? CYS B 621 ? CYS B 652  ? 1_555 CYS B 662  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
62  CYS B  652 ? CYS B 672 ? CYS B 693  ? 1_555 CYS B 713  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
63  CYS B  687 ? CYS B 721 ? CYS B 728  ? 1_555 CYS B 762  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
64  CYS B  703 ? CYS B 767 ? CYS B 744  ? 1_555 CYS B 808  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
65  CYS B  716 ? CYS B 777 ? CYS B 757  ? 1_555 CYS B 818  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
66  CYS B  747 ? CYS B 757 ? CYS B 788  ? 1_555 CYS B 798  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
67  CYS B  794 ? CYS B 828 ? CYS B 835  ? 1_555 CYS B 869  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
68  CYS B  823 ? CYS B 884 ? CYS B 864  ? 1_555 CYS B 925  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
69  CYS B  854 ? CYS B 864 ? CYS B 895  ? 1_555 CYS B 905  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
70  CYS B  897 ? CYS B 931 ? CYS B 938  ? 1_555 CYS B 972  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
71  CYS B  913 ? CYS B 977 ? CYS B 954  ? 1_555 CYS B 1018 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
72  CYS B  926 ? CYS B 987 ? CYS B 967  ? 1_555 CYS B 1028 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
73  CYS B  957 ? CYS B 967 ? CYS B 998  ? 1_555 CYS B 1008 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
74  CYS C  127 ? CYS C 161 ? CYS C 168  ? 1_555 CYS C 202  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
75  CYS C  143 ? CYS C 207 ? CYS C 184  ? 1_555 CYS C 248  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
76  CYS C  156 ? CYS C 217 ? CYS C 197  ? 1_555 CYS C 258  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
77  CYS C  187 ? CYS C 197 ? CYS C 228  ? 1_555 CYS C 238  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
78  CYS C  234 ? CYS C 268 ? CYS C 275  ? 1_555 CYS C 309  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
79  CYS C  250 ? CYS C 314 ? CYS C 291  ? 1_555 CYS C 355  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
80  CYS C  263 ? CYS C 324 ? CYS C 304  ? 1_555 CYS C 365  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
81  CYS C  294 ? CYS C 304 ? CYS C 335  ? 1_555 CYS C 345  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
82  CYS C  341 ? CYS C 375 ? CYS C 382  ? 1_555 CYS C 416  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
83  CYS C  357 ? CYS C 421 ? CYS C 398  ? 1_555 CYS C 462  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
84  CYS C  370 ? CYS C 431 ? CYS C 411  ? 1_555 CYS C 472  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
85  CYS C  401 ? CYS C 411 ? CYS C 442  ? 1_555 CYS C 452  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
86  CYS C  446 ? CYS C 480 ? CYS C 487  ? 1_555 CYS C 521  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
87  CYS C  462 ? CYS C 526 ? CYS C 503  ? 1_555 CYS C 567  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
88  CYS C  475 ? CYS C 536 ? CYS C 516  ? 1_555 CYS C 577  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
89  CYS C  506 ? CYS C 516 ? CYS C 547  ? 1_555 CYS C 557  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
90  CYS C  551 ? CYS C 585 ? CYS C 592  ? 1_555 CYS C 626  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
91  CYS C  567 ? CYS C 631 ? CYS C 608  ? 1_555 CYS C 672  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
92  CYS C  580 ? CYS C 641 ? CYS C 621  ? 1_555 CYS C 682  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
93  CYS C  611 ? CYS C 621 ? CYS C 652  ? 1_555 CYS C 662  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
94  CYS C  687 ? CYS C 721 ? CYS C 728  ? 1_555 CYS C 762  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
95  CYS C  703 ? CYS C 767 ? CYS C 744  ? 1_555 CYS C 808  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
96  CYS C  716 ? CYS C 777 ? CYS C 757  ? 1_555 CYS C 818  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
97  CYS C  747 ? CYS C 757 ? CYS C 788  ? 1_555 CYS C 798  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
98  CYS C  794 ? CYS C 828 ? CYS C 835  ? 1_555 CYS C 869  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
99  CYS C  823 ? CYS C 884 ? CYS C 864  ? 1_555 CYS C 925  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
100 CYS C  854 ? CYS C 864 ? CYS C 895  ? 1_555 CYS C 905  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
101 CYS C  897 ? CYS C 931 ? CYS C 938  ? 1_555 CYS C 972  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
102 CYS C  913 ? CYS C 977 ? CYS C 954  ? 1_555 CYS C 1018 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
103 CYS C  926 ? CYS C 987 ? CYS C 967  ? 1_555 CYS C 1028 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
104 CYS C  957 ? CYS C 967 ? CYS C 998  ? 1_555 CYS C 1008 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3  ? 
AA2 ? 4  ? 
AA3 ? 9  ? 
AA4 ? 11 ? 
AA5 ? 4  ? 
AA6 ? 4  ? 
AA7 ? 2  ? 
AA8 ? 3  ? 
AA9 ? 4  ? 
AB1 ? 2  ? 
AB2 ? 4  ? 
AB3 ? 4  ? 
AB4 ? 4  ? 
AB5 ? 4  ? 
AB6 ? 4  ? 
AB7 ? 5  ? 
AB8 ? 3  ? 
AB9 ? 4  ? 
AC1 ? 4  ? 
AC2 ? 4  ? 
AC3 ? 4  ? 
AC4 ? 5  ? 
AC5 ? 4  ? 
AC6 ? 4  ? 
AC7 ? 2  ? 
AC8 ? 4  ? 
AC9 ? 4  ? 
AD1 ? 2  ? 
AD2 ? 4  ? 
AD3 ? 4  ? 
AD4 ? 4  ? 
AD5 ? 4  ? 
AD6 ? 4  ? 
AD7 ? 4  ? 
AD8 ? 3  ? 
AD9 ? 4  ? 
AE1 ? 4  ? 
AE2 ? 4  ? 
AE3 ? 4  ? 
AE4 ? 5  ? 
AE5 ? 4  ? 
AE6 ? 4  ? 
AE7 ? 2  ? 
AE8 ? 4  ? 
AE9 ? 4  ? 
AF1 ? 2  ? 
AF2 ? 4  ? 
AF3 ? 4  ? 
AF4 ? 4  ? 
AF5 ? 4  ? 
AF6 ? 4  ? 
AF7 ? 5  ? 
# 
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 
AA2 1  2  ? anti-parallel 
AA2 2  3  ? anti-parallel 
AA2 3  4  ? anti-parallel 
AA3 1  2  ? anti-parallel 
AA3 2  3  ? anti-parallel 
AA3 3  4  ? anti-parallel 
AA3 4  5  ? parallel      
AA3 5  6  ? anti-parallel 
AA3 6  7  ? parallel      
AA3 7  8  ? anti-parallel 
AA3 8  9  ? anti-parallel 
AA4 1  2  ? parallel      
AA4 2  3  ? anti-parallel 
AA4 3  4  ? anti-parallel 
AA4 4  5  ? anti-parallel 
AA4 5  6  ? parallel      
AA4 6  7  ? anti-parallel 
AA4 7  8  ? parallel      
AA4 8  9  ? anti-parallel 
AA4 9  10 ? anti-parallel 
AA4 10 11 ? anti-parallel 
AA5 1  2  ? anti-parallel 
AA5 2  3  ? anti-parallel 
AA5 3  4  ? anti-parallel 
AA6 1  2  ? anti-parallel 
AA6 2  3  ? anti-parallel 
AA6 3  4  ? parallel      
AA7 1  2  ? anti-parallel 
AA8 1  2  ? anti-parallel 
AA8 2  3  ? anti-parallel 
AA9 1  2  ? anti-parallel 
AA9 2  3  ? anti-parallel 
AA9 3  4  ? anti-parallel 
AB1 1  2  ? anti-parallel 
AB2 1  2  ? anti-parallel 
AB2 2  3  ? anti-parallel 
AB2 3  4  ? anti-parallel 
AB3 1  2  ? anti-parallel 
AB3 2  3  ? anti-parallel 
AB3 3  4  ? parallel      
AB4 1  2  ? anti-parallel 
AB4 2  3  ? anti-parallel 
AB4 3  4  ? anti-parallel 
AB5 1  2  ? anti-parallel 
AB5 2  3  ? anti-parallel 
AB5 3  4  ? parallel      
AB6 1  2  ? anti-parallel 
AB6 2  3  ? anti-parallel 
AB6 3  4  ? anti-parallel 
AB7 1  2  ? anti-parallel 
AB7 2  3  ? anti-parallel 
AB7 3  4  ? parallel      
AB7 4  5  ? anti-parallel 
AB8 1  2  ? anti-parallel 
AB8 2  3  ? anti-parallel 
AB9 1  2  ? anti-parallel 
AB9 2  3  ? anti-parallel 
AB9 3  4  ? anti-parallel 
AC1 1  2  ? anti-parallel 
AC1 2  3  ? anti-parallel 
AC1 3  4  ? anti-parallel 
AC2 1  2  ? anti-parallel 
AC2 2  3  ? anti-parallel 
AC2 3  4  ? parallel      
AC3 1  2  ? anti-parallel 
AC3 2  3  ? anti-parallel 
AC3 3  4  ? anti-parallel 
AC4 1  2  ? anti-parallel 
AC4 2  3  ? anti-parallel 
AC4 3  4  ? parallel      
AC4 4  5  ? anti-parallel 
AC5 1  2  ? anti-parallel 
AC5 2  3  ? anti-parallel 
AC5 3  4  ? anti-parallel 
AC6 1  2  ? anti-parallel 
AC6 2  3  ? anti-parallel 
AC6 3  4  ? parallel      
AC7 1  2  ? anti-parallel 
AC8 1  2  ? anti-parallel 
AC8 2  3  ? anti-parallel 
AC8 3  4  ? anti-parallel 
AC9 1  2  ? anti-parallel 
AC9 2  3  ? anti-parallel 
AC9 3  4  ? parallel      
AD1 1  2  ? anti-parallel 
AD2 1  2  ? anti-parallel 
AD2 2  3  ? anti-parallel 
AD2 3  4  ? anti-parallel 
AD3 1  2  ? anti-parallel 
AD3 2  3  ? anti-parallel 
AD3 3  4  ? parallel      
AD4 1  2  ? anti-parallel 
AD4 2  3  ? anti-parallel 
AD4 3  4  ? anti-parallel 
AD5 1  2  ? anti-parallel 
AD5 2  3  ? anti-parallel 
AD5 3  4  ? parallel      
AD6 1  2  ? anti-parallel 
AD6 2  3  ? anti-parallel 
AD6 3  4  ? anti-parallel 
AD7 1  2  ? anti-parallel 
AD7 2  3  ? anti-parallel 
AD7 3  4  ? parallel      
AD8 1  2  ? anti-parallel 
AD8 2  3  ? anti-parallel 
AD9 1  2  ? anti-parallel 
AD9 2  3  ? anti-parallel 
AD9 3  4  ? anti-parallel 
AE1 1  2  ? anti-parallel 
AE1 2  3  ? anti-parallel 
AE1 3  4  ? anti-parallel 
AE2 1  2  ? anti-parallel 
AE2 2  3  ? anti-parallel 
AE2 3  4  ? parallel      
AE3 1  2  ? anti-parallel 
AE3 2  3  ? anti-parallel 
AE3 3  4  ? anti-parallel 
AE4 1  2  ? anti-parallel 
AE4 2  3  ? anti-parallel 
AE4 3  4  ? parallel      
AE4 4  5  ? anti-parallel 
AE5 1  2  ? anti-parallel 
AE5 2  3  ? anti-parallel 
AE5 3  4  ? anti-parallel 
AE6 1  2  ? anti-parallel 
AE6 2  3  ? anti-parallel 
AE6 3  4  ? parallel      
AE7 1  2  ? anti-parallel 
AE8 1  2  ? anti-parallel 
AE8 2  3  ? anti-parallel 
AE8 3  4  ? anti-parallel 
AE9 1  2  ? anti-parallel 
AE9 2  3  ? anti-parallel 
AE9 3  4  ? parallel      
AF1 1  2  ? anti-parallel 
AF2 1  2  ? anti-parallel 
AF2 2  3  ? anti-parallel 
AF2 3  4  ? anti-parallel 
AF3 1  2  ? anti-parallel 
AF3 2  3  ? anti-parallel 
AF3 3  4  ? parallel      
AF4 1  2  ? anti-parallel 
AF4 2  3  ? anti-parallel 
AF4 3  4  ? anti-parallel 
AF5 1  2  ? anti-parallel 
AF5 2  3  ? anti-parallel 
AF5 3  4  ? parallel      
AF6 1  2  ? anti-parallel 
AF6 2  3  ? anti-parallel 
AF6 3  4  ? anti-parallel 
AF7 1  2  ? anti-parallel 
AF7 2  3  ? anti-parallel 
AF7 3  4  ? parallel      
AF7 4  5  ? 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  MET A 118 ? THR A 121 ? MET A 159  THR A 162  
AA1 2  SER A 128 ? PHE A 135 ? SER A 169  PHE A 176  
AA1 3  ARG A 138 ? THR A 141 ? ARG A 179  THR A 182  
AA2 1  MET A 118 ? THR A 121 ? MET A 159  THR A 162  
AA2 2  SER A 128 ? PHE A 135 ? SER A 169  PHE A 176  
AA2 3  GLY A 214 ? CYS A 217 ? GLY A 255  CYS A 258  
AA2 4  ALA A 164 ? SER A 168 ? ALA A 205  SER A 209  
AA3 1  SER A 224 ? VAL A 228 ? SER A 265  VAL A 269  
AA3 2  SER A 235 ? PHE A 242 ? SER A 276  PHE A 283  
AA3 3  GLY A 321 ? SER A 325 ? GLY A 362  SER A 366  
AA3 4  VAL A 272 ? VAL A 278 ? VAL A 313  VAL A 319  
AA3 5  GLN A 415 ? GLY A 417 ? GLN A 456  GLY A 458  
AA3 6  THR A 394 ? PHE A 397 ? THR A 435  PHE A 438  
AA3 7  LEU A 352 ? VAL A 356 ? LEU A 393  VAL A 397  
AA3 8  ALA A 342 ? ILE A 349 ? ALA A 383  ILE A 390  
AA3 9  GLU A 331 ? SER A 339 ? GLU A 372  SER A 380  
AA4 1  ILE A 287 ? LEU A 289 ? ILE A 328  LEU A 330  
AA4 2  GLU A 245 ? ILE A 249 ? GLU A 286  ILE A 290  
AA4 3  SER A 235 ? PHE A 242 ? SER A 276  PHE A 283  
AA4 4  GLY A 321 ? SER A 325 ? GLY A 362  SER A 366  
AA4 5  VAL A 272 ? VAL A 278 ? VAL A 313  VAL A 319  
AA4 6  GLN A 415 ? GLY A 417 ? GLN A 456  GLY A 458  
AA4 7  THR A 394 ? PHE A 397 ? THR A 435  PHE A 438  
AA4 8  LEU A 352 ? VAL A 356 ? LEU A 393  VAL A 397  
AA4 9  ALA A 342 ? ILE A 349 ? ALA A 383  ILE A 390  
AA4 10 LYS A 428 ? CYS A 431 ? LYS A 469  CYS A 472  
AA4 11 ALA A 378 ? LYS A 380 ? ALA A 419  LYS A 421  
AA5 1  ARG A 435 ? VAL A 440 ? ARG A 476  VAL A 481  
AA5 2  SER A 447 ? HIS A 454 ? SER A 488  HIS A 495  
AA5 3  GLY A 533 ? CYS A 536 ? GLY A 574  CYS A 577  
AA5 4  VAL A 483 ? LEU A 487 ? VAL A 524  LEU A 528  
AA6 1  ARG A 435 ? VAL A 440 ? ARG A 476  VAL A 481  
AA6 2  SER A 447 ? HIS A 454 ? SER A 488  HIS A 495  
AA6 3  TRP A 458 ? SER A 460 ? TRP A 499  SER A 501  
AA6 4  GLN A 498 ? ILE A 499 ? GLN A 539  ILE A 540  
AA7 1  GLU A 503 ? PHE A 504 ? GLU A 544  PHE A 545  
AA7 2  VAL A 518 ? ALA A 519 ? VAL A 559  ALA A 560  
AA8 1  ILE A 542 ? VAL A 545 ? ILE A 583  VAL A 586  
AA8 2  GLY A 553 ? THR A 559 ? GLY A 594  THR A 600  
AA8 3  ALA A 562 ? SER A 565 ? ALA A 603  SER A 606  
AA9 1  ILE A 542 ? VAL A 545 ? ILE A 583  VAL A 586  
AA9 2  GLY A 553 ? THR A 559 ? GLY A 594  THR A 600  
AA9 3  SER A 638 ? CYS A 641 ? SER A 679  CYS A 682  
AA9 4  ALA A 588 ? SER A 590 ? ALA A 629  SER A 631  
AB1 1  MET A 608 ? PHE A 609 ? MET A 649  PHE A 650  
AB1 2  VAL A 623 ? THR A 624 ? VAL A 664  THR A 665  
AB2 1  LEU A 678 ? GLY A 685 ? LEU A 719  GLY A 726  
AB2 2  ALA A 688 ? HIS A 695 ? ALA A 729  HIS A 736  
AB2 3  GLY A 774 ? CYS A 777 ? GLY A 815  CYS A 818  
AB2 4  ALA A 724 ? THR A 728 ? ALA A 765  THR A 769  
AB3 1  LEU A 678 ? GLY A 685 ? LEU A 719  GLY A 726  
AB3 2  ALA A 688 ? HIS A 695 ? ALA A 729  HIS A 736  
AB3 3  SER A 698 ? ILE A 702 ? SER A 739  ILE A 743  
AB3 4  ILE A 740 ? LEU A 742 ? ILE A 781  LEU A 783  
AB4 1  LEU A 783 ? THR A 786 ? LEU A 824  THR A 827  
AB4 2  ALA A 795 ? TYR A 802 ? ALA A 836  TYR A 843  
AB4 3  TRP A 881 ? CYS A 884 ? TRP A 922  CYS A 925  
AB4 4  GLY A 832 ? LYS A 833 ? GLY A 873  LYS A 874  
AB5 1  LEU A 783 ? THR A 786 ? LEU A 824  THR A 827  
AB5 2  ALA A 795 ? TYR A 802 ? ALA A 836  TYR A 843  
AB5 3  ALA A 805 ? VAL A 809 ? ALA A 846  VAL A 850  
AB5 4  MET A 847 ? VAL A 849 ? MET A 888  VAL A 890  
AB6 1  ILE A 888 ? GLN A 891 ? ILE A 929  GLN A 932  
AB6 2  SER A 898 ? HIS A 905 ? SER A 939  HIS A 946  
AB6 3  ALA A 984 ? CYS A 987 ? ALA A 1025 CYS A 1028 
AB6 4  ALA A 934 ? LYS A 936 ? ALA A 975  LYS A 977  
AB7 1  ILE A 888 ? GLN A 891 ? ILE A 929  GLN A 932  
AB7 2  SER A 898 ? HIS A 905 ? SER A 939  HIS A 946  
AB7 3  SER A 908 ? VAL A 912 ? SER A 949  VAL A 953  
AB7 4  ILE A 950 ? ASN A 953 ? ILE A 991  ASN A 994  
AB7 5  ARG A 970 ? ARG A 971 ? ARG A 1011 ARG A 1012 
AB8 1  MET B 118 ? THR B 121 ? MET B 159  THR B 162  
AB8 2  SER B 128 ? PHE B 135 ? SER B 169  PHE B 176  
AB8 3  ARG B 138 ? GLY B 140 ? ARG B 179  GLY B 181  
AB9 1  MET B 118 ? THR B 121 ? MET B 159  THR B 162  
AB9 2  SER B 128 ? PHE B 135 ? SER B 169  PHE B 176  
AB9 3  VAL B 215 ? ILE B 216 ? VAL B 256  ILE B 257  
AB9 4  SER B 166 ? PHE B 167 ? SER B 207  PHE B 208  
AC1 1  LEU B 225 ? VAL B 228 ? LEU B 266  VAL B 269  
AC1 2  SER B 235 ? PHE B 242 ? SER B 276  PHE B 283  
AC1 3  GLY B 321 ? SER B 325 ? GLY B 362  SER B 366  
AC1 4  VAL B 272 ? ILE B 275 ? VAL B 313  ILE B 316  
AC2 1  LEU B 225 ? VAL B 228 ? LEU B 266  VAL B 269  
AC2 2  SER B 235 ? PHE B 242 ? SER B 276  PHE B 283  
AC2 3  GLU B 245 ? ILE B 249 ? GLU B 286  ILE B 290  
AC2 4  ILE B 287 ? LEU B 289 ? ILE B 328  LEU B 330  
AC3 1  LEU B 330 ? SER B 339 ? LEU B 371  SER B 380  
AC3 2  ALA B 342 ? ILE B 349 ? ALA B 383  ILE B 390  
AC3 3  LYS B 428 ? CYS B 431 ? LYS B 469  CYS B 472  
AC3 4  ALA B 378 ? LYS B 380 ? ALA B 419  LYS B 421  
AC4 1  LEU B 330 ? SER B 339 ? LEU B 371  SER B 380  
AC4 2  ALA B 342 ? ILE B 349 ? ALA B 383  ILE B 390  
AC4 3  LEU B 353 ? VAL B 356 ? LEU B 394  VAL B 397  
AC4 4  TRP B 395 ? PHE B 397 ? TRP B 436  PHE B 438  
AC4 5  GLN B 415 ? TRP B 416 ? GLN B 456  TRP B 457  
AC5 1  GLU B 436 ? VAL B 440 ? GLU B 477  VAL B 481  
AC5 2  SER B 447 ? HIS B 454 ? SER B 488  HIS B 495  
AC5 3  GLY B 533 ? CYS B 536 ? GLY B 574  CYS B 577  
AC5 4  VAL B 483 ? LEU B 487 ? VAL B 524  LEU B 528  
AC6 1  GLU B 436 ? VAL B 440 ? GLU B 477  VAL B 481  
AC6 2  SER B 447 ? HIS B 454 ? SER B 488  HIS B 495  
AC6 3  THR B 457 ? ILE B 461 ? THR B 498  ILE B 502  
AC6 4  ILE B 499 ? TRP B 500 ? ILE B 540  TRP B 541  
AC7 1  GLU B 502 ? PHE B 504 ? GLU B 543  PHE B 545  
AC7 2  VAL B 518 ? PRO B 520 ? VAL B 559  PRO B 561  
AC8 1  ILE B 542 ? VAL B 545 ? ILE B 583  VAL B 586  
AC8 2  GLU B 552 ? THR B 559 ? GLU B 593  THR B 600  
AC8 3  SER B 638 ? CYS B 641 ? SER B 679  CYS B 682  
AC8 4  ALA B 588 ? SER B 590 ? ALA B 629  SER B 631  
AC9 1  ILE B 542 ? VAL B 545 ? ILE B 583  VAL B 586  
AC9 2  GLU B 552 ? THR B 559 ? GLU B 593  THR B 600  
AC9 3  ALA B 562 ? LEU B 566 ? ALA B 603  LEU B 607  
AC9 4  ILE B 604 ? TRP B 605 ? ILE B 645  TRP B 646  
AD1 1  MET B 608 ? PHE B 609 ? MET B 649  PHE B 650  
AD1 2  VAL B 623 ? THR B 624 ? VAL B 664  THR B 665  
AD2 1  LEU B 678 ? GLY B 685 ? LEU B 719  GLY B 726  
AD2 2  ALA B 688 ? TYR B 694 ? ALA B 729  TYR B 735  
AD2 3  GLY B 774 ? CYS B 777 ? GLY B 815  CYS B 818  
AD2 4  ALA B 724 ? THR B 728 ? ALA B 765  THR B 769  
AD3 1  LEU B 678 ? GLY B 685 ? LEU B 719  GLY B 726  
AD3 2  ALA B 688 ? TYR B 694 ? ALA B 729  TYR B 735  
AD3 3  TRP B 699 ? ILE B 702 ? TRP B 740  ILE B 743  
AD3 4  ILE B 740 ? LEU B 742 ? ILE B 781  LEU B 783  
AD4 1  SER B 782 ? THR B 786 ? SER B 823  THR B 827  
AD4 2  ALA B 795 ? TYR B 802 ? ALA B 836  TYR B 843  
AD4 3  TRP B 881 ? CYS B 884 ? TRP B 922  CYS B 925  
AD4 4  GLY B 832 ? ILE B 834 ? GLY B 873  ILE B 875  
AD5 1  SER B 782 ? THR B 786 ? SER B 823  THR B 827  
AD5 2  ALA B 795 ? TYR B 802 ? ALA B 836  TYR B 843  
AD5 3  ALA B 805 ? VAL B 809 ? ALA B 846  VAL B 850  
AD5 4  MET B 847 ? VAL B 849 ? MET B 888  VAL B 890  
AD6 1  ILE B 888 ? GLN B 891 ? ILE B 929  GLN B 932  
AD6 2  SER B 898 ? HIS B 905 ? SER B 939  HIS B 946  
AD6 3  ALA B 984 ? CYS B 987 ? ALA B 1025 CYS B 1028 
AD6 4  ALA B 934 ? PHE B 938 ? ALA B 975  PHE B 979  
AD7 1  ILE B 888 ? GLN B 891 ? ILE B 929  GLN B 932  
AD7 2  SER B 898 ? HIS B 905 ? SER B 939  HIS B 946  
AD7 3  SER B 908 ? VAL B 912 ? SER B 949  VAL B 953  
AD7 4  ILE B 950 ? LEU B 952 ? ILE B 991  LEU B 993  
AD8 1  MET C 118 ? THR C 121 ? MET C 159  THR C 162  
AD8 2  SER C 128 ? PHE C 135 ? SER C 169  PHE C 176  
AD8 3  ARG C 138 ? THR C 141 ? ARG C 179  THR C 182  
AD9 1  MET C 118 ? THR C 121 ? MET C 159  THR C 162  
AD9 2  SER C 128 ? PHE C 135 ? SER C 169  PHE C 176  
AD9 3  GLY C 214 ? CYS C 217 ? GLY C 255  CYS C 258  
AD9 4  ALA C 164 ? SER C 168 ? ALA C 205  SER C 209  
AE1 1  LEU C 225 ? VAL C 228 ? LEU C 266  VAL C 269  
AE1 2  SER C 235 ? PHE C 242 ? SER C 276  PHE C 283  
AE1 3  GLY C 321 ? SER C 325 ? GLY C 362  SER C 366  
AE1 4  VAL C 272 ? ILE C 275 ? VAL C 313  ILE C 316  
AE2 1  LEU C 225 ? VAL C 228 ? LEU C 266  VAL C 269  
AE2 2  SER C 235 ? PHE C 242 ? SER C 276  PHE C 283  
AE2 3  GLU C 245 ? ILE C 249 ? GLU C 286  ILE C 290  
AE2 4  ILE C 287 ? LEU C 289 ? ILE C 328  LEU C 330  
AE3 1  LEU C 330 ? ARG C 335 ? LEU C 371  ARG C 376  
AE3 2  ALA C 342 ? ILE C 349 ? ALA C 383  ILE C 390  
AE3 3  LYS C 428 ? CYS C 431 ? LYS C 469  CYS C 472  
AE3 4  ALA C 378 ? LYS C 380 ? ALA C 419  LYS C 421  
AE4 1  LEU C 330 ? ARG C 335 ? LEU C 371  ARG C 376  
AE4 2  ALA C 342 ? ILE C 349 ? ALA C 383  ILE C 390  
AE4 3  LEU C 352 ? VAL C 356 ? LEU C 393  VAL C 397  
AE4 4  TRP C 395 ? PHE C 397 ? TRP C 436  PHE C 438  
AE4 5  GLN C 415 ? TRP C 416 ? GLN C 456  TRP C 457  
AE5 1  GLU C 436 ? VAL C 440 ? GLU C 477  VAL C 481  
AE5 2  SER C 447 ? LYS C 453 ? SER C 488  LYS C 494  
AE5 3  GLY C 533 ? CYS C 536 ? GLY C 574  CYS C 577  
AE5 4  VAL C 483 ? LEU C 487 ? VAL C 524  LEU C 528  
AE6 1  GLU C 436 ? VAL C 440 ? GLU C 477  VAL C 481  
AE6 2  SER C 447 ? LYS C 453 ? SER C 488  LYS C 494  
AE6 3  TRP C 458 ? ILE C 461 ? TRP C 499  ILE C 502  
AE6 4  GLN C 498 ? TRP C 500 ? GLN C 539  TRP C 541  
AE7 1  GLU C 503 ? PHE C 504 ? GLU C 544  PHE C 545  
AE7 2  VAL C 518 ? ALA C 519 ? VAL C 559  ALA C 560  
AE8 1  ILE C 542 ? VAL C 545 ? ILE C 583  VAL C 586  
AE8 2  GLU C 552 ? THR C 559 ? GLU C 593  THR C 600  
AE8 3  SER C 638 ? CYS C 641 ? SER C 679  CYS C 682  
AE8 4  ALA C 588 ? SER C 590 ? ALA C 629  SER C 631  
AE9 1  ILE C 542 ? VAL C 545 ? ILE C 583  VAL C 586  
AE9 2  GLU C 552 ? THR C 559 ? GLU C 593  THR C 600  
AE9 3  ALA C 562 ? LEU C 566 ? ALA C 603  LEU C 607  
AE9 4  ILE C 604 ? TRP C 605 ? ILE C 645  TRP C 646  
AF1 1  MET C 608 ? PHE C 609 ? MET C 649  PHE C 650  
AF1 2  VAL C 623 ? THR C 624 ? VAL C 664  THR C 665  
AF2 1  LEU C 678 ? GLY C 685 ? LEU C 719  GLY C 726  
AF2 2  ALA C 688 ? HIS C 695 ? ALA C 729  HIS C 736  
AF2 3  GLY C 774 ? CYS C 777 ? GLY C 815  CYS C 818  
AF2 4  ALA C 724 ? ASN C 726 ? ALA C 765  ASN C 767  
AF3 1  LEU C 678 ? GLY C 685 ? LEU C 719  GLY C 726  
AF3 2  ALA C 688 ? HIS C 695 ? ALA C 729  HIS C 736  
AF3 3  SER C 698 ? ILE C 702 ? SER C 739  ILE C 743  
AF3 4  ILE C 740 ? LEU C 742 ? ILE C 781  LEU C 783  
AF4 1  LEU C 783 ? THR C 786 ? LEU C 824  THR C 827  
AF4 2  ALA C 795 ? TYR C 802 ? ALA C 836  TYR C 843  
AF4 3  TRP C 881 ? CYS C 884 ? TRP C 922  CYS C 925  
AF4 4  GLY C 832 ? ILE C 834 ? GLY C 873  ILE C 875  
AF5 1  LEU C 783 ? THR C 786 ? LEU C 824  THR C 827  
AF5 2  ALA C 795 ? TYR C 802 ? ALA C 836  TYR C 843  
AF5 3  ALA C 805 ? VAL C 809 ? ALA C 846  VAL C 850  
AF5 4  MET C 847 ? VAL C 849 ? MET C 888  VAL C 890  
AF6 1  ILE C 888 ? GLN C 891 ? ILE C 929  GLN C 932  
AF6 2  SER C 898 ? HIS C 905 ? SER C 939  HIS C 946  
AF6 3  ALA C 984 ? CYS C 987 ? ALA C 1025 CYS C 1028 
AF6 4  ALA C 934 ? PHE C 938 ? ALA C 975  PHE C 979  
AF7 1  ILE C 888 ? GLN C 891 ? ILE C 929  GLN C 932  
AF7 2  SER C 898 ? HIS C 905 ? SER C 939  HIS C 946  
AF7 3  SER C 908 ? VAL C 912 ? SER C 949  VAL C 953  
AF7 4  ILE C 950 ? ASN C 953 ? ILE C 991  ASN C 994  
AF7 5  ARG C 970 ? ARG C 971 ? ARG C 1011 ARG C 1012 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1  2  N THR A 121 ? N THR A 162  O ARG A 130 ? O ARG A 171  
AA1 2  3  N ILE A 133 ? N ILE A 174  O GLY A 140 ? O GLY A 181  
AA2 1  2  N THR A 121 ? N THR A 162  O ARG A 130 ? O ARG A 171  
AA2 2  3  N GLY A 129 ? N GLY A 170  O VAL A 215 ? O VAL A 256  
AA2 3  4  O ILE A 216 ? O ILE A 257  N SER A 166 ? N SER A 207  
AA3 1  2  N VAL A 228 ? N VAL A 269  O ARG A 237 ? O ARG A 278  
AA3 2  3  N GLY A 236 ? N GLY A 277  O VAL A 322 ? O VAL A 363  
AA3 3  4  O SER A 325 ? O SER A 366  N VAL A 272 ? N VAL A 313  
AA3 4  5  N ILE A 275 ? N ILE A 316  O TRP A 416 ? O TRP A 457  
AA3 5  6  O GLN A 415 ? O GLN A 456  N PHE A 397 ? N PHE A 438  
AA3 6  7  O THR A 394 ? O THR A 435  N LYS A 355 ? N LYS A 396  
AA3 7  8  O GLY A 354 ? O GLY A 395  N VAL A 347 ? N VAL A 388  
AA3 8  9  O GLU A 346 ? O GLU A 387  N ARG A 333 ? N ARG A 374  
AA4 1  2  O TRP A 288 ? O TRP A 329  N THR A 248 ? N THR A 289  
AA4 2  3  O GLY A 247 ? O GLY A 288  N VAL A 240 ? N VAL A 281  
AA4 3  4  N GLY A 236 ? N GLY A 277  O VAL A 322 ? O VAL A 363  
AA4 4  5  O SER A 325 ? O SER A 366  N VAL A 272 ? N VAL A 313  
AA4 5  6  N ILE A 275 ? N ILE A 316  O TRP A 416 ? O TRP A 457  
AA4 6  7  O GLN A 415 ? O GLN A 456  N PHE A 397 ? N PHE A 438  
AA4 7  8  O THR A 394 ? O THR A 435  N LYS A 355 ? N LYS A 396  
AA4 8  9  O GLY A 354 ? O GLY A 395  N VAL A 347 ? N VAL A 388  
AA4 9  10 N GLY A 343 ? N GLY A 384  O ILE A 429 ? O ILE A 470  
AA4 10 11 O THR A 430 ? O THR A 471  N LEU A 379 ? N LEU A 420  
AA5 1  2  N VAL A 440 ? N VAL A 481  O ARG A 449 ? O ARG A 490  
AA5 2  3  N GLY A 448 ? N GLY A 489  O VAL A 534 ? O VAL A 575  
AA5 3  4  O VAL A 535 ? O VAL A 576  N VAL A 484 ? N VAL A 525  
AA6 1  2  N VAL A 440 ? N VAL A 481  O ARG A 449 ? O ARG A 490  
AA6 2  3  N VAL A 452 ? N VAL A 493  O GLY A 459 ? O GLY A 500  
AA6 3  4  N SER A 460 ? N SER A 501  O GLN A 498 ? O GLN A 539  
AA7 1  2  N GLU A 503 ? N GLU A 544  O ALA A 519 ? O ALA A 560  
AA8 1  2  N VAL A 545 ? N VAL A 586  O ARG A 554 ? O ARG A 595  
AA8 2  3  N LEU A 557 ? N LEU A 598  O GLY A 564 ? O GLY A 605  
AA9 1  2  N VAL A 545 ? N VAL A 586  O ARG A 554 ? O ARG A 595  
AA9 2  3  N GLY A 553 ? N GLY A 594  O VAL A 639 ? O VAL A 680  
AA9 3  4  O ILE A 640 ? O ILE A 681  N LEU A 589 ? N LEU A 630  
AB1 1  2  N MET A 608 ? N MET A 649  O THR A 624 ? O THR A 665  
AB2 1  2  N VAL A 681 ? N VAL A 722  O ARG A 690 ? O ARG A 731  
AB2 2  3  N GLY A 689 ? N GLY A 730  O VAL A 775 ? O VAL A 816  
AB2 3  4  O ILE A 776 ? O ILE A 817  N ILE A 725 ? N ILE A 766  
AB3 1  2  N VAL A 681 ? N VAL A 722  O ARG A 690 ? O ARG A 731  
AB3 2  3  N ILE A 693 ? N ILE A 734  O GLY A 700 ? O GLY A 741  
AB3 3  4  N THR A 701 ? N THR A 742  O TRP A 741 ? O TRP A 782  
AB4 1  2  N THR A 786 ? N THR A 827  O ARG A 797 ? O ARG A 838  
AB4 2  3  N GLY A 796 ? N GLY A 837  O ILE A 882 ? O ILE A 923  
AB4 3  4  O THR A 883 ? O THR A 924  N LYS A 833 ? N LYS A 874  
AB5 1  2  N THR A 786 ? N THR A 827  O ARG A 797 ? O ARG A 838  
AB5 2  3  N VAL A 800 ? N VAL A 841  O GLY A 807 ? O GLY A 848  
AB5 3  4  N THR A 808 ? N THR A 849  O TRP A 848 ? O TRP A 889  
AB6 1  2  N GLN A 891 ? N GLN A 932  O ARG A 900 ? O ARG A 941  
AB6 2  3  N GLY A 899 ? N GLY A 940  O VAL A 985 ? O VAL A 1026 
AB6 3  4  O ASN A 986 ? O ASN A 1027 N LEU A 935 ? N LEU A 976  
AB7 1  2  N GLN A 891 ? N GLN A 932  O ARG A 900 ? O ARG A 941  
AB7 2  3  N ILE A 903 ? N ILE A 944  O GLY A 910 ? O GLY A 951  
AB7 3  4  N THR A 911 ? N THR A 952  O TRP A 951 ? O TRP A 992  
AB7 4  5  N ASN A 953 ? N ASN A 994  O ARG A 970 ? O ARG A 1011 
AB8 1  2  N ARG B 119 ? N ARG B 160  O GLU B 132 ? O GLU B 173  
AB8 2  3  N ILE B 133 ? N ILE B 174  O GLY B 140 ? O GLY B 181  
AB9 1  2  N ARG B 119 ? N ARG B 160  O GLU B 132 ? O GLU B 173  
AB9 2  3  N GLY B 129 ? N GLY B 170  O VAL B 215 ? O VAL B 256  
AB9 3  4  O ILE B 216 ? O ILE B 257  N SER B 166 ? N SER B 207  
AC1 1  2  N VAL B 228 ? N VAL B 269  O ARG B 237 ? O ARG B 278  
AC1 2  3  N GLY B 236 ? N GLY B 277  O VAL B 322 ? O VAL B 363  
AC1 3  4  O SER B 325 ? O SER B 366  N VAL B 272 ? N VAL B 313  
AC2 1  2  N VAL B 228 ? N VAL B 269  O ARG B 237 ? O ARG B 278  
AC2 2  3  N VAL B 240 ? N VAL B 281  O GLY B 247 ? O GLY B 288  
AC2 3  4  N THR B 248 ? N THR B 289  O TRP B 288 ? O TRP B 329  
AC3 1  2  N ARG B 333 ? N ARG B 374  O GLU B 346 ? O GLU B 387  
AC3 2  3  N GLY B 343 ? N GLY B 384  O ILE B 429 ? O ILE B 470  
AC3 3  4  O THR B 430 ? O THR B 471  N LEU B 379 ? N LEU B 420  
AC4 1  2  N ARG B 333 ? N ARG B 374  O GLU B 346 ? O GLU B 387  
AC4 2  3  N VAL B 347 ? N VAL B 388  O GLY B 354 ? O GLY B 395  
AC4 3  4  N LYS B 355 ? N LYS B 396  O LEU B 396 ? O LEU B 437  
AC4 4  5  N PHE B 397 ? N PHE B 438  O GLN B 415 ? O GLN B 456  
AC5 1  2  N VAL B 440 ? N VAL B 481  O ARG B 449 ? O ARG B 490  
AC5 2  3  N GLY B 448 ? N GLY B 489  O VAL B 534 ? O VAL B 575  
AC5 3  4  O GLY B 533 ? O GLY B 574  N LEU B 487 ? N LEU B 528  
AC6 1  2  N VAL B 440 ? N VAL B 481  O ARG B 449 ? O ARG B 490  
AC6 2  3  N HIS B 454 ? N HIS B 495  O THR B 457 ? O THR B 498  
AC6 3  4  N SER B 460 ? N SER B 501  O TRP B 500 ? O TRP B 541  
AC7 1  2  N GLU B 503 ? N GLU B 544  O ALA B 519 ? O ALA B 560  
AC8 1  2  N VAL B 545 ? N VAL B 586  O ARG B 554 ? O ARG B 595  
AC8 2  3  N GLY B 553 ? N GLY B 594  O VAL B 639 ? O VAL B 680  
AC8 3  4  O ILE B 640 ? O ILE B 681  N LEU B 589 ? N LEU B 630  
AC9 1  2  N VAL B 545 ? N VAL B 586  O ARG B 554 ? O ARG B 595  
AC9 2  3  N LEU B 557 ? N LEU B 598  O GLY B 564 ? O GLY B 605  
AC9 3  4  N SER B 565 ? N SER B 606  O TRP B 605 ? O TRP B 646  
AD1 1  2  N MET B 608 ? N MET B 649  O THR B 624 ? O THR B 665  
AD2 1  2  N VAL B 681 ? N VAL B 722  O ARG B 690 ? O ARG B 731  
AD2 2  3  N GLY B 689 ? N GLY B 730  O VAL B 775 ? O VAL B 816  
AD2 3  4  O ILE B 776 ? O ILE B 817  N ILE B 725 ? N ILE B 766  
AD3 1  2  N VAL B 681 ? N VAL B 722  O ARG B 690 ? O ARG B 731  
AD3 2  3  N ILE B 693 ? N ILE B 734  O GLY B 700 ? O GLY B 741  
AD3 3  4  N THR B 701 ? N THR B 742  O TRP B 741 ? O TRP B 782  
AD4 1  2  N THR B 786 ? N THR B 827  O ARG B 797 ? O ARG B 838  
AD4 2  3  N GLY B 796 ? N GLY B 837  O ILE B 882 ? O ILE B 923  
AD4 3  4  O THR B 883 ? O THR B 924  N LYS B 833 ? N LYS B 874  
AD5 1  2  N THR B 786 ? N THR B 827  O ARG B 797 ? O ARG B 838  
AD5 2  3  N VAL B 800 ? N VAL B 841  O GLY B 807 ? O GLY B 848  
AD5 3  4  N THR B 808 ? N THR B 849  O TRP B 848 ? O TRP B 889  
AD6 1  2  N GLN B 891 ? N GLN B 932  O ARG B 900 ? O ARG B 941  
AD6 2  3  N GLY B 899 ? N GLY B 940  O VAL B 985 ? O VAL B 1026 
AD6 3  4  O ASN B 986 ? O ASN B 1027 N LEU B 935 ? N LEU B 976  
AD7 1  2  N GLN B 891 ? N GLN B 932  O ARG B 900 ? O ARG B 941  
AD7 2  3  N ILE B 903 ? N ILE B 944  O GLY B 910 ? O GLY B 951  
AD7 3  4  N THR B 911 ? N THR B 952  O TRP B 951 ? O TRP B 992  
AD8 1  2  N THR C 121 ? N THR C 162  O ARG C 130 ? O ARG C 171  
AD8 2  3  N PHE C 135 ? N PHE C 176  O ARG C 138 ? O ARG C 179  
AD9 1  2  N THR C 121 ? N THR C 162  O ARG C 130 ? O ARG C 171  
AD9 2  3  N GLY C 129 ? N GLY C 170  O VAL C 215 ? O VAL C 256  
AD9 3  4  O GLY C 214 ? O GLY C 255  N SER C 168 ? N SER C 209  
AE1 1  2  N VAL C 228 ? N VAL C 269  O ARG C 237 ? O ARG C 278  
AE1 2  3  N GLY C 236 ? N GLY C 277  O VAL C 322 ? O VAL C 363  
AE1 3  4  O SER C 325 ? O SER C 366  N VAL C 272 ? N VAL C 313  
AE2 1  2  N VAL C 228 ? N VAL C 269  O ARG C 237 ? O ARG C 278  
AE2 2  3  N VAL C 240 ? N VAL C 281  O GLY C 247 ? O GLY C 288  
AE2 3  4  N THR C 248 ? N THR C 289  O TRP C 288 ? O TRP C 329  
AE3 1  2  N GLU C 331 ? N GLU C 372  O GLU C 348 ? O GLU C 389  
AE3 2  3  N GLY C 343 ? N GLY C 384  O ILE C 429 ? O ILE C 470  
AE3 3  4  O THR C 430 ? O THR C 471  N LEU C 379 ? N LEU C 420  
AE4 1  2  N GLU C 331 ? N GLU C 372  O GLU C 348 ? O GLU C 389  
AE4 2  3  N VAL C 347 ? N VAL C 388  O GLY C 354 ? O GLY C 395  
AE4 3  4  N LYS C 355 ? N LYS C 396  O LEU C 396 ? O LEU C 437  
AE4 4  5  N PHE C 397 ? N PHE C 438  O GLN C 415 ? O GLN C 456  
AE5 1  2  N VAL C 440 ? N VAL C 481  O ARG C 449 ? O ARG C 490  
AE5 2  3  N GLY C 448 ? N GLY C 489  O VAL C 534 ? O VAL C 575  
AE5 3  4  O GLY C 533 ? O GLY C 574  N LEU C 487 ? N LEU C 528  
AE6 1  2  N VAL C 440 ? N VAL C 481  O ARG C 449 ? O ARG C 490  
AE6 2  3  N VAL C 452 ? N VAL C 493  O GLY C 459 ? O GLY C 500  
AE6 3  4  N SER C 460 ? N SER C 501  O GLN C 498 ? O GLN C 539  
AE7 1  2  N GLU C 503 ? N GLU C 544  O ALA C 519 ? O ALA C 560  
AE8 1  2  N VAL C 545 ? N VAL C 586  O ARG C 554 ? O ARG C 595  
AE8 2  3  N GLY C 553 ? N GLY C 594  O VAL C 639 ? O VAL C 680  
AE8 3  4  O ILE C 640 ? O ILE C 681  N SER C 590 ? N SER C 631  
AE9 1  2  N VAL C 545 ? N VAL C 586  O ARG C 554 ? O ARG C 595  
AE9 2  3  N LEU C 557 ? N LEU C 598  O GLY C 564 ? O GLY C 605  
AE9 3  4  N SER C 565 ? N SER C 606  O TRP C 605 ? O TRP C 646  
AF1 1  2  N MET C 608 ? N MET C 649  O THR C 624 ? O THR C 665  
AF2 1  2  N ARG C 679 ? N ARG C 720  O GLU C 692 ? O GLU C 733  
AF2 2  3  N GLY C 689 ? N GLY C 730  O VAL C 775 ? O VAL C 816  
AF2 3  4  O ILE C 776 ? O ILE C 817  N ILE C 725 ? N ILE C 766  
AF3 1  2  N ARG C 679 ? N ARG C 720  O GLU C 692 ? O GLU C 733  
AF3 2  3  N HIS C 695 ? N HIS C 736  O SER C 698 ? O SER C 739  
AF3 3  4  N THR C 701 ? N THR C 742  O TRP C 741 ? O TRP C 782  
AF4 1  2  N THR C 786 ? N THR C 827  O ARG C 797 ? O ARG C 838  
AF4 2  3  N GLY C 796 ? N GLY C 837  O ILE C 882 ? O ILE C 923  
AF4 3  4  O THR C 883 ? O THR C 924  N LYS C 833 ? N LYS C 874  
AF5 1  2  N THR C 786 ? N THR C 827  O ARG C 797 ? O ARG C 838  
AF5 2  3  N VAL C 800 ? N VAL C 841  O GLY C 807 ? O GLY C 848  
AF5 3  4  N THR C 808 ? N THR C 849  O TRP C 848 ? O TRP C 889  
AF6 1  2  N GLN C 891 ? N GLN C 932  O ARG C 900 ? O ARG C 941  
AF6 2  3  N GLY C 899 ? N GLY C 940  O VAL C 985 ? O VAL C 1026 
AF6 3  4  O ASN C 986 ? O ASN C 1027 N LEU C 935 ? N LEU C 976  
AF7 1  2  N GLN C 891 ? N GLN C 932  O ARG C 900 ? O ARG C 941  
AF7 2  3  N ILE C 903 ? N ILE C 944  O GLY C 910 ? O GLY C 951  
AF7 3  4  N THR C 911 ? N THR C 952  O TRP C 951 ? O TRP C 992  
AF7 4  5  N ASN C 953 ? N ASN C 994  O ARG C 970 ? O ARG C 1011 
# 
_pdbx_entry_details.entry_id                   9NB5 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASN A 156  ? ? -107.30 40.84   
2  1 MET A 167  ? ? 60.93   -0.47   
3  1 SER A 211  ? ? 59.94   -149.75 
4  1 HIS A 250  ? ? 68.47   -6.15   
5  1 VAL A 319  ? ? 57.02   -123.54 
6  1 GLU A 359  ? ? -126.33 -169.71 
7  1 ASP A 399  ? ? -98.35  36.94   
8  1 THR A 422  ? ? -90.68  54.24   
9  1 SER A 441  ? ? -172.59 147.91  
10 1 GLU A 737  ? ? 54.54   -112.46 
11 1 ASN B 187  ? ? 55.24   18.68   
12 1 ASN B 237  ? ? -92.48  46.50   
13 1 GLN B 241  ? ? 62.90   -122.57 
14 1 ASN B 320  ? ? 70.08   -6.73   
15 1 THR B 422  ? ? -96.20  35.24   
16 1 ASN B 642  ? ? 67.57   151.50  
17 1 GLN B 686  ? ? 69.10   -4.78   
18 1 ASN B 694  ? ? 60.72   -137.41 
19 1 MET B 884  ? ? 68.45   -6.89   
20 1 SER C 211  ? ? 57.51   -158.30 
21 1 HIS C 250  ? ? 38.18   -131.72 
22 1 CYS C 275  ? ? -91.65  53.88   
23 1 ASP C 399  ? ? -96.84  34.42   
24 1 SER C 488  ? ? -175.97 146.98  
25 1 GLU C 737  ? ? 54.21   -102.95 
26 1 ASP C 749  ? ? -125.84 -169.41 
27 1 ASN C 807  ? ? -140.94 28.23   
28 1 ALA C 834  ? ? 58.14   10.47   
29 1 CYS C 869  ? ? -92.67  -61.15  
30 1 ALA C 870  ? ? -174.60 -178.52 
31 1 GLU C 911  ? ? -161.45 118.65  
32 1 TRP C 1013 ? ? 60.99   66.74   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9NB5 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   70.7 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'AB INITIO MODEL' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  . 
_em_3d_fitting_list.pdb_chain_id                  . 
_em_3d_fitting_list.pdb_chain_residue_range       . 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   AlphaFold 
_em_3d_fitting_list.type                          'in silico model' 
_em_3d_fitting_list.accession_code                ? 
_em_3d_fitting_list.initial_refinement_model_id   ? 
# 
_em_3d_reconstruction.entry_id                    9NB5 
_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                  3.0 
_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               391535 
_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               NATURAL 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'CD163 trimer' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9NB5 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             2500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
_em_imaging.objective_aperture              ? 
_em_imaging.microscope_serial_number        ? 
_em_imaging.microscope_version              ? 
# 
_em_vitrification.entry_id              9NB5 
_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                9NB5 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A SER 42   ? A SER 1    
2   1 Y 1 A SER 43   ? A SER 2    
3   1 Y 1 A LEU 44   ? A LEU 3    
4   1 Y 1 A GLY 45   ? A GLY 4    
5   1 Y 1 A GLY 46   ? A GLY 5    
6   1 Y 1 A THR 47   ? A THR 6    
7   1 Y 1 A ASP 48   ? A ASP 7    
8   1 Y 1 A LYS 49   ? A LYS 8    
9   1 Y 1 A GLU 50   ? A GLU 9    
10  1 Y 1 A LEU 51   ? A LEU 10   
11  1 Y 1 A ARG 52   ? A ARG 11   
12  1 Y 1 A LEU 53   ? A LEU 12   
13  1 Y 1 A VAL 54   ? A VAL 13   
14  1 Y 1 A ASP 55   ? A ASP 14   
15  1 Y 1 A GLY 56   ? A GLY 15   
16  1 Y 1 A GLU 57   ? A GLU 16   
17  1 Y 1 A ASN 58   ? A ASN 17   
18  1 Y 1 A LYS 59   ? A LYS 18   
19  1 Y 1 A CYS 60   ? A CYS 19   
20  1 Y 1 A SER 61   ? A SER 20   
21  1 Y 1 A GLY 62   ? A GLY 21   
22  1 Y 1 A ARG 63   ? A ARG 22   
23  1 Y 1 A VAL 64   ? A VAL 23   
24  1 Y 1 A GLU 65   ? A GLU 24   
25  1 Y 1 A VAL 66   ? A VAL 25   
26  1 Y 1 A LYS 67   ? A LYS 26   
27  1 Y 1 A VAL 68   ? A VAL 27   
28  1 Y 1 A GLN 69   ? A GLN 28   
29  1 Y 1 A GLU 70   ? A GLU 29   
30  1 Y 1 A GLU 71   ? A GLU 30   
31  1 Y 1 A TRP 72   ? A TRP 31   
32  1 Y 1 A GLY 73   ? A GLY 32   
33  1 Y 1 A THR 74   ? A THR 33   
34  1 Y 1 A VAL 75   ? A VAL 34   
35  1 Y 1 A CYS 76   ? A CYS 35   
36  1 Y 1 A ASN 77   ? A ASN 36   
37  1 Y 1 A ASN 78   ? A ASN 37   
38  1 Y 1 A GLY 79   ? A GLY 38   
39  1 Y 1 A TRP 80   ? A TRP 39   
40  1 Y 1 A SER 81   ? A SER 40   
41  1 Y 1 A MET 82   ? A MET 41   
42  1 Y 1 A GLU 83   ? A GLU 42   
43  1 Y 1 A ALA 84   ? A ALA 43   
44  1 Y 1 A VAL 85   ? A VAL 44   
45  1 Y 1 A SER 86   ? A SER 45   
46  1 Y 1 A VAL 87   ? A VAL 46   
47  1 Y 1 A ILE 88   ? A ILE 47   
48  1 Y 1 A CYS 89   ? A CYS 48   
49  1 Y 1 A ASN 90   ? A ASN 49   
50  1 Y 1 A GLN 91   ? A GLN 50   
51  1 Y 1 A LEU 92   ? A LEU 51   
52  1 Y 1 A GLY 93   ? A GLY 52   
53  1 Y 1 A CYS 94   ? A CYS 53   
54  1 Y 1 A PRO 95   ? A PRO 54   
55  1 Y 1 A THR 96   ? A THR 55   
56  1 Y 1 A ALA 97   ? A ALA 56   
57  1 Y 1 A ILE 98   ? A ILE 57   
58  1 Y 1 A LYS 99   ? A LYS 58   
59  1 Y 1 A ALA 100  ? A ALA 59   
60  1 Y 1 A PRO 101  ? A PRO 60   
61  1 Y 1 A GLY 102  ? A GLY 61   
62  1 Y 1 A TRP 103  ? A TRP 62   
63  1 Y 1 A ALA 104  ? A ALA 63   
64  1 Y 1 A ASN 105  ? A ASN 64   
65  1 Y 1 A SER 106  ? A SER 65   
66  1 Y 1 A SER 107  ? A SER 66   
67  1 Y 1 A ALA 108  ? A ALA 67   
68  1 Y 1 A GLY 109  ? A GLY 68   
69  1 Y 1 A SER 110  ? A SER 69   
70  1 Y 1 A GLY 111  ? A GLY 70   
71  1 Y 1 A ARG 112  ? A ARG 71   
72  1 Y 1 A ILE 113  ? A ILE 72   
73  1 Y 1 A TRP 114  ? A TRP 73   
74  1 Y 1 A MET 115  ? A MET 74   
75  1 Y 1 A ASP 116  ? A ASP 75   
76  1 Y 1 A HIS 117  ? A HIS 76   
77  1 Y 1 A VAL 118  ? A VAL 77   
78  1 Y 1 A SER 119  ? A SER 78   
79  1 Y 1 A CYS 120  ? A CYS 79   
80  1 Y 1 A ARG 121  ? A ARG 80   
81  1 Y 1 A GLY 122  ? A GLY 81   
82  1 Y 1 A ASN 123  ? A ASN 82   
83  1 Y 1 A GLU 124  ? A GLU 83   
84  1 Y 1 A SER 125  ? A SER 84   
85  1 Y 1 A ALA 126  ? A ALA 85   
86  1 Y 1 A LEU 127  ? A LEU 86   
87  1 Y 1 A TRP 128  ? A TRP 87   
88  1 Y 1 A ASP 129  ? A ASP 88   
89  1 Y 1 A CYS 130  ? A CYS 89   
90  1 Y 1 A LYS 131  ? A LYS 90   
91  1 Y 1 A HIS 132  ? A HIS 91   
92  1 Y 1 A ASP 133  ? A ASP 92   
93  1 Y 1 A GLY 134  ? A GLY 93   
94  1 Y 1 A TRP 135  ? A TRP 94   
95  1 Y 1 A GLY 136  ? A GLY 95   
96  1 Y 1 A LYS 137  ? A LYS 96   
97  1 Y 1 A HIS 138  ? A HIS 97   
98  1 Y 1 A SER 139  ? A SER 98   
99  1 Y 1 A ASN 140  ? A ASN 99   
100 1 Y 1 A CYS 141  ? A CYS 100  
101 1 Y 1 A THR 142  ? A THR 101  
102 1 Y 1 A HIS 143  ? A HIS 102  
103 1 Y 1 A GLN 144  ? A GLN 103  
104 1 Y 1 A GLN 145  ? A GLN 104  
105 1 Y 1 A ASP 146  ? A ASP 105  
106 1 Y 1 A ALA 147  ? A ALA 106  
107 1 Y 1 A GLY 148  ? A GLY 107  
108 1 Y 1 A VAL 149  ? A VAL 108  
109 1 Y 1 A THR 150  ? A THR 109  
110 1 Y 1 A CYS 151  ? A CYS 110  
111 1 Y 1 A SER 152  ? A SER 111  
112 1 Y 1 A ASP 153  ? A ASP 112  
113 1 Y 1 A ASN 694  ? A ASN 653  
114 1 Y 1 A SER 695  ? A SER 654  
115 1 Y 1 A SER 696  ? A SER 655  
116 1 Y 1 A SER 697  ? A SER 656  
117 1 Y 1 A LEU 698  ? A LEU 657  
118 1 Y 1 A GLY 699  ? A GLY 658  
119 1 Y 1 A PRO 700  ? A PRO 659  
120 1 Y 1 A THR 701  ? A THR 660  
121 1 Y 1 A ARG 702  ? A ARG 661  
122 1 Y 1 A PRO 703  ? A PRO 662  
123 1 Y 1 A THR 704  ? A THR 663  
124 1 Y 1 A ILE 705  ? A ILE 664  
125 1 Y 1 A PRO 706  ? A PRO 665  
126 1 Y 1 A GLU 707  ? A GLU 666  
127 1 Y 1 A GLU 708  ? A GLU 667  
128 1 Y 1 A SER 709  ? A SER 668  
129 1 Y 1 A ALA 710  ? A ALA 669  
130 1 Y 1 A VAL 711  ? A VAL 670  
131 1 Y 1 A ALA 712  ? A ALA 671  
132 1 Y 1 A ILE 1031 ? A ILE 990  
133 1 Y 1 A SER 1032 ? A SER 991  
134 1 Y 1 A VAL 1033 ? A VAL 992  
135 1 Y 1 A GLN 1034 ? A GLN 993  
136 1 Y 1 A LYS 1035 ? A LYS 994  
137 1 Y 1 A THR 1036 ? A THR 995  
138 1 Y 1 A PRO 1037 ? A PRO 996  
139 1 Y 1 A GLN 1038 ? A GLN 997  
140 1 Y 1 A LYS 1039 ? A LYS 998  
141 1 Y 1 A ALA 1040 ? A ALA 999  
142 1 Y 1 A THR 1041 ? A THR 1000 
143 1 Y 1 A THR 1042 ? A THR 1001 
144 1 Y 1 A GLY 1043 ? A GLY 1002 
145 1 Y 1 A ARG 1044 ? A ARG 1003 
146 1 Y 1 A SER 1045 ? A SER 1004 
147 1 Y 1 A HIS 1046 ? A HIS 1005 
148 1 Y 1 A HIS 1047 ? A HIS 1006 
149 1 Y 1 A HIS 1048 ? A HIS 1007 
150 1 Y 1 A HIS 1049 ? A HIS 1008 
151 1 Y 1 A HIS 1050 ? A HIS 1009 
152 1 Y 1 A HIS 1051 ? A HIS 1010 
153 1 Y 1 A HIS 1052 ? A HIS 1011 
154 1 Y 1 A HIS 1053 ? A HIS 1012 
155 1 Y 1 B SER 42   ? B SER 1    
156 1 Y 1 B SER 43   ? B SER 2    
157 1 Y 1 B LEU 44   ? B LEU 3    
158 1 Y 1 B GLY 45   ? B GLY 4    
159 1 Y 1 B GLY 46   ? B GLY 5    
160 1 Y 1 B THR 47   ? B THR 6    
161 1 Y 1 B ASP 48   ? B ASP 7    
162 1 Y 1 B LYS 49   ? B LYS 8    
163 1 Y 1 B GLU 50   ? B GLU 9    
164 1 Y 1 B LEU 51   ? B LEU 10   
165 1 Y 1 B ARG 52   ? B ARG 11   
166 1 Y 1 B LEU 53   ? B LEU 12   
167 1 Y 1 B VAL 54   ? B VAL 13   
168 1 Y 1 B ASP 55   ? B ASP 14   
169 1 Y 1 B GLY 56   ? B GLY 15   
170 1 Y 1 B GLU 57   ? B GLU 16   
171 1 Y 1 B ASN 58   ? B ASN 17   
172 1 Y 1 B LYS 59   ? B LYS 18   
173 1 Y 1 B CYS 60   ? B CYS 19   
174 1 Y 1 B SER 61   ? B SER 20   
175 1 Y 1 B GLY 62   ? B GLY 21   
176 1 Y 1 B ARG 63   ? B ARG 22   
177 1 Y 1 B VAL 64   ? B VAL 23   
178 1 Y 1 B GLU 65   ? B GLU 24   
179 1 Y 1 B VAL 66   ? B VAL 25   
180 1 Y 1 B LYS 67   ? B LYS 26   
181 1 Y 1 B VAL 68   ? B VAL 27   
182 1 Y 1 B GLN 69   ? B GLN 28   
183 1 Y 1 B GLU 70   ? B GLU 29   
184 1 Y 1 B GLU 71   ? B GLU 30   
185 1 Y 1 B TRP 72   ? B TRP 31   
186 1 Y 1 B GLY 73   ? B GLY 32   
187 1 Y 1 B THR 74   ? B THR 33   
188 1 Y 1 B VAL 75   ? B VAL 34   
189 1 Y 1 B CYS 76   ? B CYS 35   
190 1 Y 1 B ASN 77   ? B ASN 36   
191 1 Y 1 B ASN 78   ? B ASN 37   
192 1 Y 1 B GLY 79   ? B GLY 38   
193 1 Y 1 B TRP 80   ? B TRP 39   
194 1 Y 1 B SER 81   ? B SER 40   
195 1 Y 1 B MET 82   ? B MET 41   
196 1 Y 1 B GLU 83   ? B GLU 42   
197 1 Y 1 B ALA 84   ? B ALA 43   
198 1 Y 1 B VAL 85   ? B VAL 44   
199 1 Y 1 B SER 86   ? B SER 45   
200 1 Y 1 B VAL 87   ? B VAL 46   
201 1 Y 1 B ILE 88   ? B ILE 47   
202 1 Y 1 B CYS 89   ? B CYS 48   
203 1 Y 1 B ASN 90   ? B ASN 49   
204 1 Y 1 B GLN 91   ? B GLN 50   
205 1 Y 1 B LEU 92   ? B LEU 51   
206 1 Y 1 B GLY 93   ? B GLY 52   
207 1 Y 1 B CYS 94   ? B CYS 53   
208 1 Y 1 B PRO 95   ? B PRO 54   
209 1 Y 1 B THR 96   ? B THR 55   
210 1 Y 1 B ALA 97   ? B ALA 56   
211 1 Y 1 B ILE 98   ? B ILE 57   
212 1 Y 1 B LYS 99   ? B LYS 58   
213 1 Y 1 B ALA 100  ? B ALA 59   
214 1 Y 1 B PRO 101  ? B PRO 60   
215 1 Y 1 B GLY 102  ? B GLY 61   
216 1 Y 1 B TRP 103  ? B TRP 62   
217 1 Y 1 B ALA 104  ? B ALA 63   
218 1 Y 1 B ASN 105  ? B ASN 64   
219 1 Y 1 B SER 106  ? B SER 65   
220 1 Y 1 B SER 107  ? B SER 66   
221 1 Y 1 B ALA 108  ? B ALA 67   
222 1 Y 1 B GLY 109  ? B GLY 68   
223 1 Y 1 B SER 110  ? B SER 69   
224 1 Y 1 B GLY 111  ? B GLY 70   
225 1 Y 1 B ARG 112  ? B ARG 71   
226 1 Y 1 B ILE 113  ? B ILE 72   
227 1 Y 1 B TRP 114  ? B TRP 73   
228 1 Y 1 B MET 115  ? B MET 74   
229 1 Y 1 B ASP 116  ? B ASP 75   
230 1 Y 1 B HIS 117  ? B HIS 76   
231 1 Y 1 B VAL 118  ? B VAL 77   
232 1 Y 1 B SER 119  ? B SER 78   
233 1 Y 1 B CYS 120  ? B CYS 79   
234 1 Y 1 B ARG 121  ? B ARG 80   
235 1 Y 1 B GLY 122  ? B GLY 81   
236 1 Y 1 B ASN 123  ? B ASN 82   
237 1 Y 1 B GLU 124  ? B GLU 83   
238 1 Y 1 B SER 125  ? B SER 84   
239 1 Y 1 B ALA 126  ? B ALA 85   
240 1 Y 1 B LEU 127  ? B LEU 86   
241 1 Y 1 B TRP 128  ? B TRP 87   
242 1 Y 1 B ASP 129  ? B ASP 88   
243 1 Y 1 B CYS 130  ? B CYS 89   
244 1 Y 1 B LYS 131  ? B LYS 90   
245 1 Y 1 B HIS 132  ? B HIS 91   
246 1 Y 1 B ASP 133  ? B ASP 92   
247 1 Y 1 B GLY 134  ? B GLY 93   
248 1 Y 1 B TRP 135  ? B TRP 94   
249 1 Y 1 B GLY 136  ? B GLY 95   
250 1 Y 1 B LYS 137  ? B LYS 96   
251 1 Y 1 B HIS 138  ? B HIS 97   
252 1 Y 1 B SER 139  ? B SER 98   
253 1 Y 1 B ASN 140  ? B ASN 99   
254 1 Y 1 B CYS 141  ? B CYS 100  
255 1 Y 1 B THR 142  ? B THR 101  
256 1 Y 1 B HIS 143  ? B HIS 102  
257 1 Y 1 B GLN 144  ? B GLN 103  
258 1 Y 1 B GLN 145  ? B GLN 104  
259 1 Y 1 B ASP 146  ? B ASP 105  
260 1 Y 1 B ALA 147  ? B ALA 106  
261 1 Y 1 B GLY 148  ? B GLY 107  
262 1 Y 1 B VAL 149  ? B VAL 108  
263 1 Y 1 B THR 150  ? B THR 109  
264 1 Y 1 B CYS 151  ? B CYS 110  
265 1 Y 1 B SER 152  ? B SER 111  
266 1 Y 1 B ASP 153  ? B ASP 112  
267 1 Y 1 B ARG 702  ? B ARG 661  
268 1 Y 1 B PRO 703  ? B PRO 662  
269 1 Y 1 B THR 704  ? B THR 663  
270 1 Y 1 B ILE 705  ? B ILE 664  
271 1 Y 1 B PRO 706  ? B PRO 665  
272 1 Y 1 B GLU 707  ? B GLU 666  
273 1 Y 1 B GLU 708  ? B GLU 667  
274 1 Y 1 B SER 709  ? B SER 668  
275 1 Y 1 B ALA 710  ? B ALA 669  
276 1 Y 1 B VAL 711  ? B VAL 670  
277 1 Y 1 B ILE 1031 ? B ILE 990  
278 1 Y 1 B SER 1032 ? B SER 991  
279 1 Y 1 B VAL 1033 ? B VAL 992  
280 1 Y 1 B GLN 1034 ? B GLN 993  
281 1 Y 1 B LYS 1035 ? B LYS 994  
282 1 Y 1 B THR 1036 ? B THR 995  
283 1 Y 1 B PRO 1037 ? B PRO 996  
284 1 Y 1 B GLN 1038 ? B GLN 997  
285 1 Y 1 B LYS 1039 ? B LYS 998  
286 1 Y 1 B ALA 1040 ? B ALA 999  
287 1 Y 1 B THR 1041 ? B THR 1000 
288 1 Y 1 B THR 1042 ? B THR 1001 
289 1 Y 1 B GLY 1043 ? B GLY 1002 
290 1 Y 1 B ARG 1044 ? B ARG 1003 
291 1 Y 1 B SER 1045 ? B SER 1004 
292 1 Y 1 B HIS 1046 ? B HIS 1005 
293 1 Y 1 B HIS 1047 ? B HIS 1006 
294 1 Y 1 B HIS 1048 ? B HIS 1007 
295 1 Y 1 B HIS 1049 ? B HIS 1008 
296 1 Y 1 B HIS 1050 ? B HIS 1009 
297 1 Y 1 B HIS 1051 ? B HIS 1010 
298 1 Y 1 B HIS 1052 ? B HIS 1011 
299 1 Y 1 B HIS 1053 ? B HIS 1012 
300 1 Y 1 C SER 42   ? C SER 1    
301 1 Y 1 C SER 43   ? C SER 2    
302 1 Y 1 C LEU 44   ? C LEU 3    
303 1 Y 1 C GLY 45   ? C GLY 4    
304 1 Y 1 C GLY 46   ? C GLY 5    
305 1 Y 1 C THR 47   ? C THR 6    
306 1 Y 1 C ASP 48   ? C ASP 7    
307 1 Y 1 C LYS 49   ? C LYS 8    
308 1 Y 1 C GLU 50   ? C GLU 9    
309 1 Y 1 C LEU 51   ? C LEU 10   
310 1 Y 1 C ARG 52   ? C ARG 11   
311 1 Y 1 C LEU 53   ? C LEU 12   
312 1 Y 1 C VAL 54   ? C VAL 13   
313 1 Y 1 C ASP 55   ? C ASP 14   
314 1 Y 1 C GLY 56   ? C GLY 15   
315 1 Y 1 C GLU 57   ? C GLU 16   
316 1 Y 1 C ASN 58   ? C ASN 17   
317 1 Y 1 C LYS 59   ? C LYS 18   
318 1 Y 1 C CYS 60   ? C CYS 19   
319 1 Y 1 C SER 61   ? C SER 20   
320 1 Y 1 C GLY 62   ? C GLY 21   
321 1 Y 1 C ARG 63   ? C ARG 22   
322 1 Y 1 C VAL 64   ? C VAL 23   
323 1 Y 1 C GLU 65   ? C GLU 24   
324 1 Y 1 C VAL 66   ? C VAL 25   
325 1 Y 1 C LYS 67   ? C LYS 26   
326 1 Y 1 C VAL 68   ? C VAL 27   
327 1 Y 1 C GLN 69   ? C GLN 28   
328 1 Y 1 C GLU 70   ? C GLU 29   
329 1 Y 1 C GLU 71   ? C GLU 30   
330 1 Y 1 C TRP 72   ? C TRP 31   
331 1 Y 1 C GLY 73   ? C GLY 32   
332 1 Y 1 C THR 74   ? C THR 33   
333 1 Y 1 C VAL 75   ? C VAL 34   
334 1 Y 1 C CYS 76   ? C CYS 35   
335 1 Y 1 C ASN 77   ? C ASN 36   
336 1 Y 1 C ASN 78   ? C ASN 37   
337 1 Y 1 C GLY 79   ? C GLY 38   
338 1 Y 1 C TRP 80   ? C TRP 39   
339 1 Y 1 C SER 81   ? C SER 40   
340 1 Y 1 C MET 82   ? C MET 41   
341 1 Y 1 C GLU 83   ? C GLU 42   
342 1 Y 1 C ALA 84   ? C ALA 43   
343 1 Y 1 C VAL 85   ? C VAL 44   
344 1 Y 1 C SER 86   ? C SER 45   
345 1 Y 1 C VAL 87   ? C VAL 46   
346 1 Y 1 C ILE 88   ? C ILE 47   
347 1 Y 1 C CYS 89   ? C CYS 48   
348 1 Y 1 C ASN 90   ? C ASN 49   
349 1 Y 1 C GLN 91   ? C GLN 50   
350 1 Y 1 C LEU 92   ? C LEU 51   
351 1 Y 1 C GLY 93   ? C GLY 52   
352 1 Y 1 C CYS 94   ? C CYS 53   
353 1 Y 1 C PRO 95   ? C PRO 54   
354 1 Y 1 C THR 96   ? C THR 55   
355 1 Y 1 C ALA 97   ? C ALA 56   
356 1 Y 1 C ILE 98   ? C ILE 57   
357 1 Y 1 C LYS 99   ? C LYS 58   
358 1 Y 1 C ALA 100  ? C ALA 59   
359 1 Y 1 C PRO 101  ? C PRO 60   
360 1 Y 1 C GLY 102  ? C GLY 61   
361 1 Y 1 C TRP 103  ? C TRP 62   
362 1 Y 1 C ALA 104  ? C ALA 63   
363 1 Y 1 C ASN 105  ? C ASN 64   
364 1 Y 1 C SER 106  ? C SER 65   
365 1 Y 1 C SER 107  ? C SER 66   
366 1 Y 1 C ALA 108  ? C ALA 67   
367 1 Y 1 C GLY 109  ? C GLY 68   
368 1 Y 1 C SER 110  ? C SER 69   
369 1 Y 1 C GLY 111  ? C GLY 70   
370 1 Y 1 C ARG 112  ? C ARG 71   
371 1 Y 1 C ILE 113  ? C ILE 72   
372 1 Y 1 C TRP 114  ? C TRP 73   
373 1 Y 1 C MET 115  ? C MET 74   
374 1 Y 1 C ASP 116  ? C ASP 75   
375 1 Y 1 C HIS 117  ? C HIS 76   
376 1 Y 1 C VAL 118  ? C VAL 77   
377 1 Y 1 C SER 119  ? C SER 78   
378 1 Y 1 C CYS 120  ? C CYS 79   
379 1 Y 1 C ARG 121  ? C ARG 80   
380 1 Y 1 C GLY 122  ? C GLY 81   
381 1 Y 1 C ASN 123  ? C ASN 82   
382 1 Y 1 C GLU 124  ? C GLU 83   
383 1 Y 1 C SER 125  ? C SER 84   
384 1 Y 1 C ALA 126  ? C ALA 85   
385 1 Y 1 C LEU 127  ? C LEU 86   
386 1 Y 1 C TRP 128  ? C TRP 87   
387 1 Y 1 C ASP 129  ? C ASP 88   
388 1 Y 1 C CYS 130  ? C CYS 89   
389 1 Y 1 C LYS 131  ? C LYS 90   
390 1 Y 1 C HIS 132  ? C HIS 91   
391 1 Y 1 C ASP 133  ? C ASP 92   
392 1 Y 1 C GLY 134  ? C GLY 93   
393 1 Y 1 C TRP 135  ? C TRP 94   
394 1 Y 1 C GLY 136  ? C GLY 95   
395 1 Y 1 C LYS 137  ? C LYS 96   
396 1 Y 1 C HIS 138  ? C HIS 97   
397 1 Y 1 C SER 139  ? C SER 98   
398 1 Y 1 C ASN 140  ? C ASN 99   
399 1 Y 1 C CYS 141  ? C CYS 100  
400 1 Y 1 C THR 142  ? C THR 101  
401 1 Y 1 C HIS 143  ? C HIS 102  
402 1 Y 1 C GLN 144  ? C GLN 103  
403 1 Y 1 C GLN 145  ? C GLN 104  
404 1 Y 1 C ASP 146  ? C ASP 105  
405 1 Y 1 C ALA 147  ? C ALA 106  
406 1 Y 1 C GLY 148  ? C GLY 107  
407 1 Y 1 C VAL 149  ? C VAL 108  
408 1 Y 1 C THR 150  ? C THR 109  
409 1 Y 1 C CYS 151  ? C CYS 110  
410 1 Y 1 C SER 152  ? C SER 111  
411 1 Y 1 C ASP 153  ? C ASP 112  
412 1 Y 1 C GLN 688  ? C GLN 647  
413 1 Y 1 C THR 689  ? C THR 648  
414 1 Y 1 C LEU 690  ? C LEU 649  
415 1 Y 1 C SER 691  ? C SER 650  
416 1 Y 1 C SER 692  ? C SER 651  
417 1 Y 1 C CYS 693  ? C CYS 652  
418 1 Y 1 C ASN 694  ? C ASN 653  
419 1 Y 1 C SER 695  ? C SER 654  
420 1 Y 1 C SER 696  ? C SER 655  
421 1 Y 1 C SER 697  ? C SER 656  
422 1 Y 1 C LEU 698  ? C LEU 657  
423 1 Y 1 C GLY 699  ? C GLY 658  
424 1 Y 1 C PRO 700  ? C PRO 659  
425 1 Y 1 C THR 701  ? C THR 660  
426 1 Y 1 C ARG 702  ? C ARG 661  
427 1 Y 1 C PRO 703  ? C PRO 662  
428 1 Y 1 C THR 704  ? C THR 663  
429 1 Y 1 C ILE 705  ? C ILE 664  
430 1 Y 1 C PRO 706  ? C PRO 665  
431 1 Y 1 C GLU 707  ? C GLU 666  
432 1 Y 1 C GLU 708  ? C GLU 667  
433 1 Y 1 C SER 709  ? C SER 668  
434 1 Y 1 C ALA 710  ? C ALA 669  
435 1 Y 1 C VAL 711  ? C VAL 670  
436 1 Y 1 C ALA 712  ? C ALA 671  
437 1 Y 1 C CYS 713  ? C CYS 672  
438 1 Y 1 C ILE 714  ? C ILE 673  
439 1 Y 1 C GLU 715  ? C GLU 674  
440 1 Y 1 C SER 716  ? C SER 675  
441 1 Y 1 C ILE 1031 ? C ILE 990  
442 1 Y 1 C SER 1032 ? C SER 991  
443 1 Y 1 C VAL 1033 ? C VAL 992  
444 1 Y 1 C GLN 1034 ? C GLN 993  
445 1 Y 1 C LYS 1035 ? C LYS 994  
446 1 Y 1 C THR 1036 ? C THR 995  
447 1 Y 1 C PRO 1037 ? C PRO 996  
448 1 Y 1 C GLN 1038 ? C GLN 997  
449 1 Y 1 C LYS 1039 ? C LYS 998  
450 1 Y 1 C ALA 1040 ? C ALA 999  
451 1 Y 1 C THR 1041 ? C THR 1000 
452 1 Y 1 C THR 1042 ? C THR 1001 
453 1 Y 1 C GLY 1043 ? C GLY 1002 
454 1 Y 1 C ARG 1044 ? C ARG 1003 
455 1 Y 1 C SER 1045 ? C SER 1004 
456 1 Y 1 C HIS 1046 ? C HIS 1005 
457 1 Y 1 C HIS 1047 ? C HIS 1006 
458 1 Y 1 C HIS 1048 ? C HIS 1007 
459 1 Y 1 C HIS 1049 ? C HIS 1008 
460 1 Y 1 C HIS 1050 ? C HIS 1009 
461 1 Y 1 C HIS 1051 ? C HIS 1010 
462 1 Y 1 C HIS 1052 ? C HIS 1011 
463 1 Y 1 C HIS 1053 ? C HIS 1012 
# 
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  
CA  CA   CA N N 74  
CYS N    N  N N 75  
CYS CA   C  N R 76  
CYS C    C  N N 77  
CYS O    O  N N 78  
CYS CB   C  N N 79  
CYS SG   S  N N 80  
CYS OXT  O  N N 81  
CYS H    H  N N 82  
CYS H2   H  N N 83  
CYS HA   H  N N 84  
CYS HB2  H  N N 85  
CYS HB3  H  N N 86  
CYS HG   H  N N 87  
CYS HXT  H  N N 88  
GLN N    N  N N 89  
GLN CA   C  N S 90  
GLN C    C  N N 91  
GLN O    O  N N 92  
GLN CB   C  N N 93  
GLN CG   C  N N 94  
GLN CD   C  N N 95  
GLN OE1  O  N N 96  
GLN NE2  N  N N 97  
GLN OXT  O  N N 98  
GLN H    H  N N 99  
GLN H2   H  N N 100 
GLN HA   H  N N 101 
GLN HB2  H  N N 102 
GLN HB3  H  N N 103 
GLN HG2  H  N N 104 
GLN HG3  H  N N 105 
GLN HE21 H  N N 106 
GLN HE22 H  N N 107 
GLN HXT  H  N N 108 
GLU N    N  N N 109 
GLU CA   C  N S 110 
GLU C    C  N N 111 
GLU O    O  N N 112 
GLU CB   C  N N 113 
GLU CG   C  N N 114 
GLU CD   C  N N 115 
GLU OE1  O  N N 116 
GLU OE2  O  N N 117 
GLU OXT  O  N N 118 
GLU H    H  N N 119 
GLU H2   H  N N 120 
GLU HA   H  N N 121 
GLU HB2  H  N N 122 
GLU HB3  H  N N 123 
GLU HG2  H  N N 124 
GLU HG3  H  N N 125 
GLU HE2  H  N N 126 
GLU HXT  H  N N 127 
GLY N    N  N N 128 
GLY CA   C  N N 129 
GLY C    C  N N 130 
GLY O    O  N N 131 
GLY OXT  O  N N 132 
GLY H    H  N N 133 
GLY H2   H  N N 134 
GLY HA2  H  N N 135 
GLY HA3  H  N N 136 
GLY HXT  H  N N 137 
HIS N    N  N N 138 
HIS CA   C  N S 139 
HIS C    C  N N 140 
HIS O    O  N N 141 
HIS CB   C  N N 142 
HIS CG   C  Y N 143 
HIS ND1  N  Y N 144 
HIS CD2  C  Y N 145 
HIS CE1  C  Y N 146 
HIS NE2  N  Y N 147 
HIS OXT  O  N N 148 
HIS H    H  N N 149 
HIS H2   H  N N 150 
HIS HA   H  N N 151 
HIS HB2  H  N N 152 
HIS HB3  H  N N 153 
HIS HD1  H  N N 154 
HIS HD2  H  N N 155 
HIS HE1  H  N N 156 
HIS HE2  H  N N 157 
HIS HXT  H  N N 158 
ILE N    N  N N 159 
ILE CA   C  N S 160 
ILE C    C  N N 161 
ILE O    O  N N 162 
ILE CB   C  N S 163 
ILE CG1  C  N N 164 
ILE CG2  C  N N 165 
ILE CD1  C  N N 166 
ILE OXT  O  N N 167 
ILE H    H  N N 168 
ILE H2   H  N N 169 
ILE HA   H  N N 170 
ILE HB   H  N N 171 
ILE HG12 H  N N 172 
ILE HG13 H  N N 173 
ILE HG21 H  N N 174 
ILE HG22 H  N N 175 
ILE HG23 H  N N 176 
ILE HD11 H  N N 177 
ILE HD12 H  N N 178 
ILE HD13 H  N N 179 
ILE HXT  H  N N 180 
LEU N    N  N N 181 
LEU CA   C  N S 182 
LEU C    C  N N 183 
LEU O    O  N N 184 
LEU CB   C  N N 185 
LEU CG   C  N N 186 
LEU CD1  C  N N 187 
LEU CD2  C  N N 188 
LEU OXT  O  N N 189 
LEU H    H  N N 190 
LEU H2   H  N N 191 
LEU HA   H  N N 192 
LEU HB2  H  N N 193 
LEU HB3  H  N N 194 
LEU HG   H  N N 195 
LEU HD11 H  N N 196 
LEU HD12 H  N N 197 
LEU HD13 H  N N 198 
LEU HD21 H  N N 199 
LEU HD22 H  N N 200 
LEU HD23 H  N N 201 
LEU HXT  H  N N 202 
LYS N    N  N N 203 
LYS CA   C  N S 204 
LYS C    C  N N 205 
LYS O    O  N N 206 
LYS CB   C  N N 207 
LYS CG   C  N N 208 
LYS CD   C  N N 209 
LYS CE   C  N N 210 
LYS NZ   N  N N 211 
LYS OXT  O  N N 212 
LYS H    H  N N 213 
LYS H2   H  N N 214 
LYS HA   H  N N 215 
LYS HB2  H  N N 216 
LYS HB3  H  N N 217 
LYS HG2  H  N N 218 
LYS HG3  H  N N 219 
LYS HD2  H  N N 220 
LYS HD3  H  N N 221 
LYS HE2  H  N N 222 
LYS HE3  H  N N 223 
LYS HZ1  H  N N 224 
LYS HZ2  H  N N 225 
LYS HZ3  H  N N 226 
LYS HXT  H  N N 227 
MET N    N  N N 228 
MET CA   C  N S 229 
MET C    C  N N 230 
MET O    O  N N 231 
MET CB   C  N N 232 
MET CG   C  N N 233 
MET SD   S  N N 234 
MET CE   C  N N 235 
MET OXT  O  N N 236 
MET H    H  N N 237 
MET H2   H  N N 238 
MET HA   H  N N 239 
MET HB2  H  N N 240 
MET HB3  H  N N 241 
MET HG2  H  N N 242 
MET HG3  H  N N 243 
MET HE1  H  N N 244 
MET HE2  H  N N 245 
MET HE3  H  N N 246 
MET HXT  H  N N 247 
NAG C1   C  N R 248 
NAG C2   C  N R 249 
NAG C3   C  N R 250 
NAG C4   C  N S 251 
NAG C5   C  N R 252 
NAG C6   C  N N 253 
NAG C7   C  N N 254 
NAG C8   C  N N 255 
NAG N2   N  N N 256 
NAG O1   O  N N 257 
NAG O3   O  N N 258 
NAG O4   O  N N 259 
NAG O5   O  N N 260 
NAG O6   O  N N 261 
NAG O7   O  N N 262 
NAG H1   H  N N 263 
NAG H2   H  N N 264 
NAG H3   H  N N 265 
NAG H4   H  N N 266 
NAG H5   H  N N 267 
NAG H61  H  N N 268 
NAG H62  H  N N 269 
NAG H81  H  N N 270 
NAG H82  H  N N 271 
NAG H83  H  N N 272 
NAG HN2  H  N N 273 
NAG HO1  H  N N 274 
NAG HO3  H  N N 275 
NAG HO4  H  N N 276 
NAG HO6  H  N N 277 
PHE N    N  N N 278 
PHE CA   C  N S 279 
PHE C    C  N N 280 
PHE O    O  N N 281 
PHE CB   C  N N 282 
PHE CG   C  Y N 283 
PHE CD1  C  Y N 284 
PHE CD2  C  Y N 285 
PHE CE1  C  Y N 286 
PHE CE2  C  Y N 287 
PHE CZ   C  Y N 288 
PHE OXT  O  N N 289 
PHE H    H  N N 290 
PHE H2   H  N N 291 
PHE HA   H  N N 292 
PHE HB2  H  N N 293 
PHE HB3  H  N N 294 
PHE HD1  H  N N 295 
PHE HD2  H  N N 296 
PHE HE1  H  N N 297 
PHE HE2  H  N N 298 
PHE HZ   H  N N 299 
PHE HXT  H  N N 300 
PRO N    N  N N 301 
PRO CA   C  N S 302 
PRO C    C  N N 303 
PRO O    O  N N 304 
PRO CB   C  N N 305 
PRO CG   C  N N 306 
PRO CD   C  N N 307 
PRO OXT  O  N N 308 
PRO H    H  N N 309 
PRO HA   H  N N 310 
PRO HB2  H  N N 311 
PRO HB3  H  N N 312 
PRO HG2  H  N N 313 
PRO HG3  H  N N 314 
PRO HD2  H  N N 315 
PRO HD3  H  N N 316 
PRO HXT  H  N N 317 
SER N    N  N N 318 
SER CA   C  N S 319 
SER C    C  N N 320 
SER O    O  N N 321 
SER CB   C  N N 322 
SER OG   O  N N 323 
SER OXT  O  N N 324 
SER H    H  N N 325 
SER H2   H  N N 326 
SER HA   H  N N 327 
SER HB2  H  N N 328 
SER HB3  H  N N 329 
SER HG   H  N N 330 
SER HXT  H  N N 331 
THR N    N  N N 332 
THR CA   C  N S 333 
THR C    C  N N 334 
THR O    O  N N 335 
THR CB   C  N R 336 
THR OG1  O  N N 337 
THR CG2  C  N N 338 
THR OXT  O  N N 339 
THR H    H  N N 340 
THR H2   H  N N 341 
THR HA   H  N N 342 
THR HB   H  N N 343 
THR HG1  H  N N 344 
THR HG21 H  N N 345 
THR HG22 H  N N 346 
THR HG23 H  N N 347 
THR HXT  H  N N 348 
TRP N    N  N N 349 
TRP CA   C  N S 350 
TRP C    C  N N 351 
TRP O    O  N N 352 
TRP CB   C  N N 353 
TRP CG   C  Y N 354 
TRP CD1  C  Y N 355 
TRP CD2  C  Y N 356 
TRP NE1  N  Y N 357 
TRP CE2  C  Y N 358 
TRP CE3  C  Y N 359 
TRP CZ2  C  Y N 360 
TRP CZ3  C  Y N 361 
TRP CH2  C  Y N 362 
TRP OXT  O  N N 363 
TRP H    H  N N 364 
TRP H2   H  N N 365 
TRP HA   H  N N 366 
TRP HB2  H  N N 367 
TRP HB3  H  N N 368 
TRP HD1  H  N N 369 
TRP HE1  H  N N 370 
TRP HE3  H  N N 371 
TRP HZ2  H  N N 372 
TRP HZ3  H  N N 373 
TRP HH2  H  N N 374 
TRP HXT  H  N N 375 
TYR N    N  N N 376 
TYR CA   C  N S 377 
TYR C    C  N N 378 
TYR O    O  N N 379 
TYR CB   C  N N 380 
TYR CG   C  Y N 381 
TYR CD1  C  Y N 382 
TYR CD2  C  Y N 383 
TYR CE1  C  Y N 384 
TYR CE2  C  Y N 385 
TYR CZ   C  Y N 386 
TYR OH   O  N N 387 
TYR OXT  O  N N 388 
TYR H    H  N N 389 
TYR H2   H  N N 390 
TYR HA   H  N N 391 
TYR HB2  H  N N 392 
TYR HB3  H  N N 393 
TYR HD1  H  N N 394 
TYR HD2  H  N N 395 
TYR HE1  H  N N 396 
TYR HE2  H  N N 397 
TYR HH   H  N N 398 
TYR HXT  H  N N 399 
VAL N    N  N N 400 
VAL CA   C  N S 401 
VAL C    C  N N 402 
VAL O    O  N N 403 
VAL CB   C  N N 404 
VAL CG1  C  N N 405 
VAL CG2  C  N N 406 
VAL OXT  O  N N 407 
VAL H    H  N N 408 
VAL H2   H  N N 409 
VAL HA   H  N N 410 
VAL HB   H  N N 411 
VAL HG11 H  N N 412 
VAL HG12 H  N N 413 
VAL HG13 H  N N 414 
VAL HG21 H  N N 415 
VAL HG22 H  N N 416 
VAL HG23 H  N N 417 
VAL HXT  H  N N 418 
# 
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 
NAG C1  C2   sing N N 235 
NAG C1  O1   sing N N 236 
NAG C1  O5   sing N N 237 
NAG C1  H1   sing N N 238 
NAG C2  C3   sing N N 239 
NAG C2  N2   sing N N 240 
NAG C2  H2   sing N N 241 
NAG C3  C4   sing N N 242 
NAG C3  O3   sing N N 243 
NAG C3  H3   sing N N 244 
NAG C4  C5   sing N N 245 
NAG C4  O4   sing N N 246 
NAG C4  H4   sing N N 247 
NAG C5  C6   sing N N 248 
NAG C5  O5   sing N N 249 
NAG C5  H5   sing N N 250 
NAG C6  O6   sing N N 251 
NAG C6  H61  sing N N 252 
NAG C6  H62  sing N N 253 
NAG C7  C8   sing N N 254 
NAG C7  N2   sing N N 255 
NAG C7  O7   doub N N 256 
NAG C8  H81  sing N N 257 
NAG C8  H82  sing N N 258 
NAG C8  H83  sing N N 259 
NAG N2  HN2  sing N N 260 
NAG O1  HO1  sing N N 261 
NAG O3  HO3  sing N N 262 
NAG O4  HO4  sing N N 263 
NAG O6  HO6  sing N N 264 
PHE N   CA   sing N N 265 
PHE N   H    sing N N 266 
PHE N   H2   sing N N 267 
PHE CA  C    sing N N 268 
PHE CA  CB   sing N N 269 
PHE CA  HA   sing N N 270 
PHE C   O    doub N N 271 
PHE C   OXT  sing N N 272 
PHE CB  CG   sing N N 273 
PHE CB  HB2  sing N N 274 
PHE CB  HB3  sing N N 275 
PHE CG  CD1  doub Y N 276 
PHE CG  CD2  sing Y N 277 
PHE CD1 CE1  sing Y N 278 
PHE CD1 HD1  sing N N 279 
PHE CD2 CE2  doub Y N 280 
PHE CD2 HD2  sing N N 281 
PHE CE1 CZ   doub Y N 282 
PHE CE1 HE1  sing N N 283 
PHE CE2 CZ   sing Y N 284 
PHE CE2 HE2  sing N N 285 
PHE CZ  HZ   sing N N 286 
PHE OXT HXT  sing N N 287 
PRO N   CA   sing N N 288 
PRO N   CD   sing N N 289 
PRO N   H    sing N N 290 
PRO CA  C    sing N N 291 
PRO CA  CB   sing N N 292 
PRO CA  HA   sing N N 293 
PRO C   O    doub N N 294 
PRO C   OXT  sing N N 295 
PRO CB  CG   sing N N 296 
PRO CB  HB2  sing N N 297 
PRO CB  HB3  sing N N 298 
PRO CG  CD   sing N N 299 
PRO CG  HG2  sing N N 300 
PRO CG  HG3  sing N N 301 
PRO CD  HD2  sing N N 302 
PRO CD  HD3  sing N N 303 
PRO OXT HXT  sing N N 304 
SER N   CA   sing N N 305 
SER N   H    sing N N 306 
SER N   H2   sing N N 307 
SER CA  C    sing N N 308 
SER CA  CB   sing N N 309 
SER CA  HA   sing N N 310 
SER C   O    doub N N 311 
SER C   OXT  sing N N 312 
SER CB  OG   sing N N 313 
SER CB  HB2  sing N N 314 
SER CB  HB3  sing N N 315 
SER OG  HG   sing N N 316 
SER OXT HXT  sing N N 317 
THR N   CA   sing N N 318 
THR N   H    sing N N 319 
THR N   H2   sing N N 320 
THR CA  C    sing N N 321 
THR CA  CB   sing N N 322 
THR CA  HA   sing N N 323 
THR C   O    doub N N 324 
THR C   OXT  sing N N 325 
THR CB  OG1  sing N N 326 
THR CB  CG2  sing N N 327 
THR CB  HB   sing N N 328 
THR OG1 HG1  sing N N 329 
THR CG2 HG21 sing N N 330 
THR CG2 HG22 sing N N 331 
THR CG2 HG23 sing N N 332 
THR OXT HXT  sing N N 333 
TRP N   CA   sing N N 334 
TRP N   H    sing N N 335 
TRP N   H2   sing N N 336 
TRP CA  C    sing N N 337 
TRP CA  CB   sing N N 338 
TRP CA  HA   sing N N 339 
TRP C   O    doub N N 340 
TRP C   OXT  sing N N 341 
TRP CB  CG   sing N N 342 
TRP CB  HB2  sing N N 343 
TRP CB  HB3  sing N N 344 
TRP CG  CD1  doub Y N 345 
TRP CG  CD2  sing Y N 346 
TRP CD1 NE1  sing Y N 347 
TRP CD1 HD1  sing N N 348 
TRP CD2 CE2  doub Y N 349 
TRP CD2 CE3  sing Y N 350 
TRP NE1 CE2  sing Y N 351 
TRP NE1 HE1  sing N N 352 
TRP CE2 CZ2  sing Y N 353 
TRP CE3 CZ3  doub Y N 354 
TRP CE3 HE3  sing N N 355 
TRP CZ2 CH2  doub Y N 356 
TRP CZ2 HZ2  sing N N 357 
TRP CZ3 CH2  sing Y N 358 
TRP CZ3 HZ3  sing N N 359 
TRP CH2 HH2  sing N N 360 
TRP OXT HXT  sing N N 361 
TYR N   CA   sing N N 362 
TYR N   H    sing N N 363 
TYR N   H2   sing N N 364 
TYR CA  C    sing N N 365 
TYR CA  CB   sing N N 366 
TYR CA  HA   sing N N 367 
TYR C   O    doub N N 368 
TYR C   OXT  sing N N 369 
TYR CB  CG   sing N N 370 
TYR CB  HB2  sing N N 371 
TYR CB  HB3  sing N N 372 
TYR CG  CD1  doub Y N 373 
TYR CG  CD2  sing Y N 374 
TYR CD1 CE1  sing Y N 375 
TYR CD1 HD1  sing N N 376 
TYR CD2 CE2  doub Y N 377 
TYR CD2 HD2  sing N N 378 
TYR CE1 CZ   doub Y N 379 
TYR CE1 HE1  sing N N 380 
TYR CE2 CZ   sing Y N 381 
TYR CE2 HE2  sing N N 382 
TYR CZ  OH   sing N N 383 
TYR OH  HH   sing N N 384 
TYR OXT HXT  sing N N 385 
VAL N   CA   sing N N 386 
VAL N   H    sing N N 387 
VAL N   H2   sing N N 388 
VAL CA  C    sing N N 389 
VAL CA  CB   sing N N 390 
VAL CA  HA   sing N N 391 
VAL C   O    doub N N 392 
VAL C   OXT  sing N N 393 
VAL CB  CG1  sing N N 394 
VAL CB  CG2  sing N N 395 
VAL CB  HB   sing N N 396 
VAL CG1 HG11 sing N N 397 
VAL CG1 HG12 sing N N 398 
VAL CG1 HG13 sing N N 399 
VAL CG2 HG21 sing N N 400 
VAL CG2 HG22 sing N N 401 
VAL CG2 HG23 sing N N 402 
VAL OXT HXT  sing N N 403 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2025-02-13 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9NB5 
_em_admin.last_update        2025-06-18 
_em_admin.map_release_date   2025-06-18 
_em_admin.title              'Composite map of the autoinhibitory unliganded CD163 trimer (map F)' 
# 
_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    YES 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.4 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_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         40.67 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_slit_width    10 
_em_imaging_optics.energyfilter_name          'TFS Selectris' 
_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   4184104 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? Topaz     ?     
'IMAGE ACQUISITION'             ? 2  ? ? 1 EPU       3.15  
MASKING                         ? 3  ? ? ? ?         ?     
'CTF CORRECTION'                ? 4  1 ? ? cryoSPARC 4.4.1 
'LAYERLINE INDEXING'            ? 5  ? ? ? ?         ?     
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?         ?     
'MODEL FITTING'                 ? 7  ? 1 ? ?         ?     
OTHER                           ? 8  ? ? ? ?         ?     
'INITIAL EULER ASSIGNMENT'      ? 9  1 ? ? cryoSPARC 4.4.1 
'FINAL EULER ASSIGNMENT'        ? 10 1 ? ? cryoSPARC 4.4.1 
CLASSIFICATION                  ? 11 1 ? ? ?         ?     
RECONSTRUCTION                  ? 12 1 ? ? cryoSPARC 4.4.1 
'MODEL REFINEMENT'              ? 13 ? 1 ? PHENIX    ?     
'VOLUME SELECTION'              ? 14 1 1 1 ?         ?     
'SERIES ALIGNMENT'              ? 15 1 1 1 ?         ?     
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?         ?     
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?         ?     
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?         ?     
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?         ?     
# 
_em_specimen.concentration           0.1 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Wellcome Trust' 'United Kingdom' 108466/Z/15/Z 1 
'Wellcome Trust' 'United Kingdom' 221524/Z/20/Z 2 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9NB5 
_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  
CA 
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   . GLY A  1 113 ? 284.658 226.475 284.180 1.00 129.06 ? 154  GLY A N   1 
ATOM   2     C  CA  . GLY A  1 113 ? 283.772 226.377 285.325 1.00 139.17 ? 154  GLY A CA  1 
ATOM   3     C  C   . GLY A  1 113 ? 282.813 225.204 285.249 1.00 143.47 ? 154  GLY A C   1 
ATOM   4     O  O   . GLY A  1 113 ? 281.872 225.210 284.455 1.00 144.09 ? 154  GLY A O   1 
ATOM   5     N  N   . SER A  1 114 ? 283.050 224.193 286.084 1.00 144.31 ? 155  SER A N   1 
ATOM   6     C  CA  . SER A  1 114 ? 282.225 222.991 286.104 1.00 145.23 ? 155  SER A CA  1 
ATOM   7     C  C   . SER A  1 114 ? 281.630 222.711 287.479 1.00 146.92 ? 155  SER A C   1 
ATOM   8     O  O   . SER A  1 114 ? 281.062 221.633 287.689 1.00 148.70 ? 155  SER A O   1 
ATOM   9     C  CB  . SER A  1 114 ? 283.039 221.783 285.631 1.00 142.72 ? 155  SER A CB  1 
ATOM   10    O  OG  . SER A  1 114 ? 282.191 220.717 285.242 1.00 143.32 ? 155  SER A OG  1 
ATOM   11    N  N   . ASN A  1 115 ? 281.741 223.649 288.416 1.00 145.04 ? 156  ASN A N   1 
ATOM   12    C  CA  . ASN A  1 115 ? 281.200 223.499 289.766 1.00 144.14 ? 156  ASN A CA  1 
ATOM   13    C  C   . ASN A  1 115 ? 279.967 224.365 289.990 1.00 142.85 ? 156  ASN A C   1 
ATOM   14    O  O   . ASN A  1 115 ? 279.809 224.973 291.052 1.00 142.41 ? 156  ASN A O   1 
ATOM   15    C  CB  . ASN A  1 115 ? 282.277 223.806 290.802 1.00 146.44 ? 156  ASN A CB  1 
ATOM   16    C  CG  . ASN A  1 115 ? 283.137 224.991 290.415 1.00 149.01 ? 156  ASN A CG  1 
ATOM   17    O  OD1 . ASN A  1 115 ? 283.061 225.486 289.291 1.00 146.24 ? 156  ASN A OD1 1 
ATOM   18    N  ND2 . ASN A  1 115 ? 283.963 225.452 291.347 1.00 150.45 ? 156  ASN A ND2 1 
ATOM   19    N  N   . LEU A  1 116 ? 279.080 224.445 289.002 1.00 142.05 ? 157  LEU A N   1 
ATOM   20    C  CA  . LEU A  1 116 ? 277.868 225.244 289.088 1.00 139.99 ? 157  LEU A CA  1 
ATOM   21    C  C   . LEU A  1 116 ? 276.641 224.358 288.921 1.00 139.82 ? 157  LEU A C   1 
ATOM   22    O  O   . LEU A  1 116 ? 276.693 223.315 288.263 1.00 140.03 ? 157  LEU A O   1 
ATOM   23    C  CB  . LEU A  1 116 ? 277.850 226.344 288.019 1.00 139.97 ? 157  LEU A CB  1 
ATOM   24    C  CG  . LEU A  1 116 ? 279.103 227.204 287.864 1.00 141.64 ? 157  LEU A CG  1 
ATOM   25    C  CD1 . LEU A  1 116 ? 279.861 226.802 286.610 1.00 143.16 ? 157  LEU A CD1 1 
ATOM   26    C  CD2 . LEU A  1 116 ? 278.735 228.676 287.814 1.00 138.75 ? 157  LEU A CD2 1 
ATOM   27    N  N   . GLU A  1 117 ? 275.536 224.779 289.530 1.00 137.35 ? 158  GLU A N   1 
ATOM   28    C  CA  . GLU A  1 117 ? 274.242 224.135 289.366 1.00 133.60 ? 158  GLU A CA  1 
ATOM   29    C  C   . GLU A  1 117 ? 273.226 225.150 288.859 1.00 128.20 ? 158  GLU A C   1 
ATOM   30    O  O   . GLU A  1 117 ? 273.508 226.345 288.749 1.00 129.31 ? 158  GLU A O   1 
ATOM   31    C  CB  . GLU A  1 117 ? 273.755 223.507 290.679 1.00 133.51 ? 158  GLU A CB  1 
ATOM   32    C  CG  . GLU A  1 117 ? 274.747 222.560 291.326 1.00 138.14 ? 158  GLU A CG  1 
ATOM   33    C  CD  . GLU A  1 117 ? 275.571 223.231 292.405 1.00 140.82 ? 158  GLU A CD  1 
ATOM   34    O  OE1 . GLU A  1 117 ? 276.581 223.881 292.065 1.00 141.08 ? 158  GLU A OE1 1 
ATOM   35    O  OE2 . GLU A  1 117 ? 275.209 223.106 293.594 1.00 139.34 ? 158  GLU A OE2 1 
ATOM   36    N  N   . MET A  1 118 ? 272.028 224.660 288.546 1.00 121.91 ? 159  MET A N   1 
ATOM   37    C  CA  . MET A  1 118 ? 270.966 225.509 288.028 1.00 116.32 ? 159  MET A CA  1 
ATOM   38    C  C   . MET A  1 118 ? 269.636 225.130 288.660 1.00 114.07 ? 159  MET A C   1 
ATOM   39    O  O   . MET A  1 118 ? 269.334 223.945 288.831 1.00 116.20 ? 159  MET A O   1 
ATOM   40    C  CB  . MET A  1 118 ? 270.872 225.408 286.504 1.00 115.40 ? 159  MET A CB  1 
ATOM   41    C  CG  . MET A  1 118 ? 271.429 226.619 285.781 1.00 117.63 ? 159  MET A CG  1 
ATOM   42    S  SD  . MET A  1 118 ? 271.530 226.405 283.996 1.00 124.47 ? 159  MET A SD  1 
ATOM   43    C  CE  . MET A  1 118 ? 270.174 225.276 283.715 1.00 115.54 ? 159  MET A CE  1 
ATOM   44    N  N   . ARG A  1 119 ? 268.847 226.144 289.006 1.00 112.13 ? 160  ARG A N   1 
ATOM   45    C  CA  . ARG A  1 119 ? 267.507 225.961 289.544 1.00 108.98 ? 160  ARG A CA  1 
ATOM   46    C  C   . ARG A  1 119 ? 266.539 226.858 288.791 1.00 107.32 ? 160  ARG A C   1 
ATOM   47    O  O   . ARG A  1 119 ? 266.832 228.034 288.557 1.00 110.44 ? 160  ARG A O   1 
ATOM   48    C  CB  . ARG A  1 119 ? 267.448 226.275 291.044 1.00 112.09 ? 160  ARG A CB  1 
ATOM   49    C  CG  . ARG A  1 119 ? 266.065 226.724 291.505 1.00 109.28 ? 160  ARG A CG  1 
ATOM   50    C  CD  . ARG A  1 119 ? 266.055 227.271 292.920 1.00 111.20 ? 160  ARG A CD  1 
ATOM   51    N  NE  . ARG A  1 119 ? 266.905 226.503 293.821 1.00 120.27 ? 160  ARG A NE  1 
ATOM   52    C  CZ  . ARG A  1 119 ? 267.661 227.033 294.771 1.00 123.93 ? 160  ARG A CZ  1 
ATOM   53    N  NH1 . ARG A  1 119 ? 267.718 228.342 294.961 1.00 123.97 ? 160  ARG A NH1 1 
ATOM   54    N  NH2 . ARG A  1 119 ? 268.371 226.230 295.558 1.00 123.13 ? 160  ARG A NH2 1 
ATOM   55    N  N   . LEU A  1 120 ? 265.388 226.304 288.416 1.00 102.78 ? 161  LEU A N   1 
ATOM   56    C  CA  . LEU A  1 120 ? 264.317 227.083 287.799 1.00 98.78  ? 161  LEU A CA  1 
ATOM   57    C  C   . LEU A  1 120 ? 263.332 227.456 288.899 1.00 101.53 ? 161  LEU A C   1 
ATOM   58    O  O   . LEU A  1 120 ? 262.414 226.704 289.228 1.00 102.16 ? 161  LEU A O   1 
ATOM   59    C  CB  . LEU A  1 120 ? 263.651 226.297 286.678 1.00 94.64  ? 161  LEU A CB  1 
ATOM   60    C  CG  . LEU A  1 120 ? 264.179 226.567 285.271 1.00 92.45  ? 161  LEU A CG  1 
ATOM   61    C  CD1 . LEU A  1 120 ? 263.115 226.280 284.234 1.00 91.74  ? 161  LEU A CD1 1 
ATOM   62    C  CD2 . LEU A  1 120 ? 264.670 227.992 285.146 1.00 94.44  ? 161  LEU A CD2 1 
ATOM   63    N  N   . THR A  1 121 ? 263.531 228.633 289.478 1.00 101.41 ? 162  THR A N   1 
ATOM   64    C  CA  . THR A  1 121 ? 262.715 229.110 290.582 1.00 104.47 ? 162  THR A CA  1 
ATOM   65    C  C   . THR A  1 121 ? 261.517 229.901 290.067 1.00 108.19 ? 162  THR A C   1 
ATOM   66    O  O   . THR A  1 121 ? 261.355 230.130 288.867 1.00 108.82 ? 162  THR A O   1 
ATOM   67    C  CB  . THR A  1 121 ? 263.551 229.969 291.530 1.00 107.22 ? 162  THR A CB  1 
ATOM   68    O  OG1 . THR A  1 121 ? 262.713 230.487 292.572 1.00 109.22 ? 162  THR A OG1 1 
ATOM   69    C  CG2 . THR A  1 121 ? 264.183 231.119 290.772 1.00 107.11 ? 162  THR A CG2 1 
ATOM   70    N  N   . ARG A  1 122 ? 260.672 230.321 291.008 1.00 109.61 ? 163  ARG A N   1 
ATOM   71    C  CA  . ARG A  1 122 ? 259.448 231.070 290.735 1.00 111.98 ? 163  ARG A CA  1 
ATOM   72    C  C   . ARG A  1 122 ? 258.518 230.331 289.776 1.00 112.67 ? 163  ARG A C   1 
ATOM   73    O  O   . ARG A  1 122 ? 257.859 230.950 288.936 1.00 111.40 ? 163  ARG A O   1 
ATOM   74    C  CB  . ARG A  1 122 ? 259.763 232.475 290.205 1.00 112.71 ? 163  ARG A CB  1 
ATOM   75    C  CG  . ARG A  1 122 ? 258.662 233.503 290.445 1.00 116.44 ? 163  ARG A CG  1 
ATOM   76    C  CD  . ARG A  1 122 ? 257.985 233.304 291.796 1.00 118.67 ? 163  ARG A CD  1 
ATOM   77    N  NE  . ARG A  1 122 ? 258.924 233.394 292.909 1.00 120.91 ? 163  ARG A NE  1 
ATOM   78    C  CZ  . ARG A  1 122 ? 259.270 234.525 293.507 1.00 122.11 ? 163  ARG A CZ  1 
ATOM   79    N  NH1 . ARG A  1 122 ? 258.771 235.689 293.125 1.00 122.04 ? 163  ARG A NH1 1 
ATOM   80    N  NH2 . ARG A  1 122 ? 260.139 234.487 294.513 1.00 121.64 ? 163  ARG A NH2 1 
ATOM   81    N  N   . GLY A  1 123 ? 258.459 229.008 289.887 1.00 111.60 ? 164  GLY A N   1 
ATOM   82    C  CA  . GLY A  1 123 ? 257.536 228.215 289.102 1.00 107.76 ? 164  GLY A CA  1 
ATOM   83    C  C   . GLY A  1 123 ? 256.981 227.056 289.903 1.00 109.16 ? 164  GLY A C   1 
ATOM   84    O  O   . GLY A  1 123 ? 257.738 226.327 290.551 1.00 111.14 ? 164  GLY A O   1 
ATOM   85    N  N   . GLY A  1 124 ? 255.660 226.878 289.872 1.00 106.18 ? 165  GLY A N   1 
ATOM   86    C  CA  . GLY A  1 124 ? 255.052 225.805 290.643 1.00 105.16 ? 165  GLY A CA  1 
ATOM   87    C  C   . GLY A  1 124 ? 255.477 224.429 290.167 1.00 104.37 ? 165  GLY A C   1 
ATOM   88    O  O   . GLY A  1 124 ? 255.597 223.494 290.963 1.00 102.07 ? 165  GLY A O   1 
ATOM   89    N  N   . ASN A  1 125 ? 255.712 224.288 288.865 1.00 102.75 ? 166  ASN A N   1 
ATOM   90    C  CA  . ASN A  1 125 ? 256.028 223.000 288.265 1.00 102.89 ? 166  ASN A CA  1 
ATOM   91    C  C   . ASN A  1 125 ? 257.511 222.664 288.306 1.00 102.50 ? 166  ASN A C   1 
ATOM   92    O  O   . ASN A  1 125 ? 257.901 221.629 287.757 1.00 103.57 ? 166  ASN A O   1 
ATOM   93    C  CB  . ASN A  1 125 ? 255.541 222.981 286.816 1.00 99.44  ? 166  ASN A CB  1 
ATOM   94    C  CG  . ASN A  1 125 ? 254.303 223.826 286.614 1.00 98.94  ? 166  ASN A CG  1 
ATOM   95    O  OD1 . ASN A  1 125 ? 254.370 224.922 286.060 1.00 96.04  ? 166  ASN A OD1 1 
ATOM   96    N  ND2 . ASN A  1 125 ? 253.159 223.316 287.054 1.00 97.69  ? 166  ASN A ND2 1 
ATOM   97    N  N   . MET A  1 126 ? 258.342 223.544 288.871 1.00 100.38 ? 167  MET A N   1 
ATOM   98    C  CA  . MET A  1 126 ? 259.777 223.349 289.089 1.00 99.56  ? 167  MET A CA  1 
ATOM   99    C  C   . MET A  1 126 ? 260.534 223.139 287.781 1.00 99.50  ? 167  MET A C   1 
ATOM   100   O  O   . MET A  1 126 ? 261.762 223.005 287.786 1.00 99.73  ? 167  MET A O   1 
ATOM   101   C  CB  . MET A  1 126 ? 260.035 222.205 290.091 1.00 105.45 ? 167  MET A CB  1 
ATOM   102   C  CG  . MET A  1 126 ? 259.996 220.749 289.593 1.00 110.03 ? 167  MET A CG  1 
ATOM   103   S  SD  . MET A  1 126 ? 261.402 220.136 288.637 1.00 111.32 ? 167  MET A SD  1 
ATOM   104   C  CE  . MET A  1 126 ? 262.599 219.837 289.934 1.00 104.29 ? 167  MET A CE  1 
ATOM   105   N  N   . CYS A  1 127 ? 259.824 223.149 286.655 1.00 98.33  ? 168  CYS A N   1 
ATOM   106   C  CA  . CYS A  1 127 ? 260.435 223.087 285.336 1.00 98.09  ? 168  CYS A CA  1 
ATOM   107   C  C   . CYS A  1 127 ? 260.229 224.371 284.546 1.00 95.80  ? 168  CYS A C   1 
ATOM   108   O  O   . CYS A  1 127 ? 260.515 224.403 283.347 1.00 94.34  ? 168  CYS A O   1 
ATOM   109   C  CB  . CYS A  1 127 ? 259.886 221.895 284.550 1.00 98.65  ? 168  CYS A CB  1 
ATOM   110   S  SG  . CYS A  1 127 ? 260.914 220.406 284.624 1.00 107.46 ? 168  CYS A SG  1 
ATOM   111   N  N   . SER A  1 128 ? 259.738 225.426 285.193 1.00 94.91  ? 169  SER A N   1 
ATOM   112   C  CA  . SER A  1 128 ? 259.497 226.702 284.540 1.00 90.70  ? 169  SER A CA  1 
ATOM   113   C  C   . SER A  1 128 ? 259.777 227.825 285.526 1.00 92.19  ? 169  SER A C   1 
ATOM   114   O  O   . SER A  1 128 ? 259.740 227.633 286.743 1.00 96.03  ? 169  SER A O   1 
ATOM   115   C  CB  . SER A  1 128 ? 258.062 226.800 284.011 1.00 89.75  ? 169  SER A CB  1 
ATOM   116   O  OG  . SER A  1 128 ? 257.132 226.345 284.976 1.00 96.08  ? 169  SER A OG  1 
ATOM   117   N  N   . GLY A  1 129 ? 260.059 229.005 284.985 1.00 93.09  ? 170  GLY A N   1 
ATOM   118   C  CA  . GLY A  1 129 ? 260.344 230.162 285.810 1.00 97.45  ? 170  GLY A CA  1 
ATOM   119   C  C   . GLY A  1 129 ? 261.616 230.880 285.414 1.00 96.46  ? 170  GLY A C   1 
ATOM   120   O  O   . GLY A  1 129 ? 262.003 230.866 284.243 1.00 94.67  ? 170  GLY A O   1 
ATOM   121   N  N   . ARG A  1 130 ? 262.275 231.510 286.380 1.00 97.97  ? 171  ARG A N   1 
ATOM   122   C  CA  . ARG A  1 130 ? 263.514 232.229 286.133 1.00 97.68  ? 171  ARG A CA  1 
ATOM   123   C  C   . ARG A  1 130 ? 264.722 231.347 286.428 1.00 96.48  ? 171  ARG A C   1 
ATOM   124   O  O   . ARG A  1 130 ? 264.662 230.428 287.249 1.00 99.81  ? 171  ARG A O   1 
ATOM   125   C  CB  . ARG A  1 130 ? 263.572 233.503 286.975 1.00 104.09 ? 171  ARG A CB  1 
ATOM   126   C  CG  . ARG A  1 130 ? 262.811 233.412 288.283 1.00 109.22 ? 171  ARG A CG  1 
ATOM   127   C  CD  . ARG A  1 130 ? 263.372 234.369 289.317 1.00 113.38 ? 171  ARG A CD  1 
ATOM   128   N  NE  . ARG A  1 130 ? 263.528 235.718 288.790 1.00 117.61 ? 171  ARG A NE  1 
ATOM   129   C  CZ  . ARG A  1 130 ? 264.032 236.733 289.478 1.00 121.51 ? 171  ARG A CZ  1 
ATOM   130   N  NH1 . ARG A  1 130 ? 264.446 236.585 290.725 1.00 118.79 ? 171  ARG A NH1 1 
ATOM   131   N  NH2 . ARG A  1 130 ? 264.120 237.928 288.901 1.00 126.43 ? 171  ARG A NH2 1 
ATOM   132   N  N   . ILE A  1 131 ? 265.826 231.647 285.753 1.00 91.39  ? 172  ILE A N   1 
ATOM   133   C  CA  . ILE A  1 131 ? 267.035 230.832 285.793 1.00 86.89  ? 172  ILE A CA  1 
ATOM   134   C  C   . ILE A  1 131 ? 267.941 231.315 286.914 1.00 94.52  ? 172  ILE A C   1 
ATOM   135   O  O   . ILE A  1 131 ? 268.138 232.519 287.098 1.00 105.55 ? 172  ILE A O   1 
ATOM   136   C  CB  . ILE A  1 131 ? 267.760 230.879 284.436 1.00 85.07  ? 172  ILE A CB  1 
ATOM   137   C  CG1 . ILE A  1 131 ? 266.854 230.340 283.333 1.00 85.92  ? 172  ILE A CG1 1 
ATOM   138   C  CG2 . ILE A  1 131 ? 269.059 230.100 284.491 1.00 97.75  ? 172  ILE A CG2 1 
ATOM   139   C  CD1 . ILE A  1 131 ? 266.534 231.342 282.263 1.00 91.26  ? 172  ILE A CD1 1 
ATOM   140   N  N   . GLU A  1 132 ? 268.501 230.371 287.667 1.00 98.43  ? 173  GLU A N   1 
ATOM   141   C  CA  . GLU A  1 132 ? 269.413 230.671 288.762 1.00 107.91 ? 173  GLU A CA  1 
ATOM   142   C  C   . GLU A  1 132 ? 270.677 229.842 288.598 1.00 111.61 ? 173  GLU A C   1 
ATOM   143   O  O   . GLU A  1 132 ? 270.607 228.673 288.211 1.00 114.66 ? 173  GLU A O   1 
ATOM   144   C  CB  . GLU A  1 132 ? 268.758 230.391 290.117 1.00 112.78 ? 173  GLU A CB  1 
ATOM   145   C  CG  . GLU A  1 132 ? 267.854 231.513 290.604 1.00 116.23 ? 173  GLU A CG  1 
ATOM   146   C  CD  . GLU A  1 132 ? 267.475 231.370 292.065 1.00 119.32 ? 173  GLU A CD  1 
ATOM   147   O  OE1 . GLU A  1 132 ? 268.018 230.470 292.738 1.00 122.11 ? 173  GLU A OE1 1 
ATOM   148   O  OE2 . GLU A  1 132 ? 266.634 232.159 292.542 1.00 116.42 ? 173  GLU A OE2 1 
ATOM   149   N  N   . ILE A  1 133 ? 271.826 230.448 288.890 1.00 113.72 ? 174  ILE A N   1 
ATOM   150   C  CA  . ILE A  1 133 ? 273.131 229.835 288.676 1.00 115.00 ? 174  ILE A CA  1 
ATOM   151   C  C   . ILE A  1 133 ? 273.925 229.907 289.973 1.00 122.11 ? 174  ILE A C   1 
ATOM   152   O  O   . ILE A  1 133 ? 273.937 230.941 290.649 1.00 122.33 ? 174  ILE A O   1 
ATOM   153   C  CB  . ILE A  1 133 ? 273.885 230.518 287.516 1.00 113.66 ? 174  ILE A CB  1 
ATOM   154   C  CG1 . ILE A  1 133 ? 273.388 229.968 286.176 1.00 115.56 ? 174  ILE A CG1 1 
ATOM   155   C  CG2 . ILE A  1 133 ? 275.390 230.350 287.661 1.00 123.94 ? 174  ILE A CG2 1 
ATOM   156   C  CD1 . ILE A  1 133 ? 274.294 230.278 285.008 1.00 125.25 ? 174  ILE A CD1 1 
ATOM   157   N  N   . LYS A  1 134 ? 274.582 228.800 290.320 1.00 128.98 ? 175  LYS A N   1 
ATOM   158   C  CA  . LYS A  1 134 ? 275.249 228.633 291.608 1.00 134.09 ? 175  LYS A CA  1 
ATOM   159   C  C   . LYS A  1 134 ? 276.741 228.921 291.474 1.00 137.55 ? 175  LYS A C   1 
ATOM   160   O  O   . LYS A  1 134 ? 277.435 228.268 290.689 1.00 137.38 ? 175  LYS A O   1 
ATOM   161   C  CB  . LYS A  1 134 ? 275.027 227.218 292.139 1.00 134.01 ? 175  LYS A CB  1 
ATOM   162   C  CG  . LYS A  1 134 ? 275.769 226.905 293.431 1.00 136.38 ? 175  LYS A CG  1 
ATOM   163   C  CD  . LYS A  1 134 ? 275.537 227.979 294.471 1.00 135.97 ? 175  LYS A CD  1 
ATOM   164   C  CE  . LYS A  1 134 ? 274.174 227.823 295.092 1.00 132.59 ? 175  LYS A CE  1 
ATOM   165   N  NZ  . LYS A  1 134 ? 273.996 228.644 296.311 1.00 133.79 ? 175  LYS A NZ  1 
ATOM   166   N  N   . PHE A  1 135 ? 277.231 229.891 292.246 1.00 138.40 ? 176  PHE A N   1 
ATOM   167   C  CA  . PHE A  1 135 ? 278.659 230.049 292.484 1.00 140.04 ? 176  PHE A CA  1 
ATOM   168   C  C   . PHE A  1 135 ? 278.895 230.943 293.694 1.00 142.41 ? 176  PHE A C   1 
ATOM   169   O  O   . PHE A  1 135 ? 278.048 231.771 294.041 1.00 140.97 ? 176  PHE A O   1 
ATOM   170   C  CB  . PHE A  1 135 ? 279.391 230.617 291.266 1.00 142.70 ? 176  PHE A CB  1 
ATOM   171   C  CG  . PHE A  1 135 ? 280.755 230.025 291.066 1.00 145.87 ? 176  PHE A CG  1 
ATOM   172   C  CD1 . PHE A  1 135 ? 280.917 228.657 290.950 1.00 145.52 ? 176  PHE A CD1 1 
ATOM   173   C  CD2 . PHE A  1 135 ? 281.871 230.833 291.004 1.00 147.36 ? 176  PHE A CD2 1 
ATOM   174   C  CE1 . PHE A  1 135 ? 282.170 228.116 290.769 1.00 147.37 ? 176  PHE A CE1 1 
ATOM   175   C  CE2 . PHE A  1 135 ? 283.125 230.297 290.824 1.00 148.17 ? 176  PHE A CE2 1 
ATOM   176   C  CZ  . PHE A  1 135 ? 283.277 228.935 290.706 1.00 148.87 ? 176  PHE A CZ  1 
ATOM   177   N  N   . GLN A  1 136 ? 280.089 230.812 294.288 1.00 145.27 ? 177  GLN A N   1 
ATOM   178   C  CA  . GLN A  1 136 ? 280.373 231.277 295.652 1.00 144.24 ? 177  GLN A CA  1 
ATOM   179   C  C   . GLN A  1 136 ? 279.300 230.827 296.642 1.00 145.42 ? 177  GLN A C   1 
ATOM   180   O  O   . GLN A  1 136 ? 279.049 231.495 297.649 1.00 145.79 ? 177  GLN A O   1 
ATOM   181   C  CB  . GLN A  1 136 ? 280.589 232.799 295.766 1.00 141.17 ? 177  GLN A CB  1 
ATOM   182   C  CG  . GLN A  1 136 ? 281.665 233.505 294.891 1.00 143.38 ? 177  GLN A CG  1 
ATOM   183   C  CD  . GLN A  1 136 ? 281.437 233.528 293.394 1.00 147.07 ? 177  GLN A CD  1 
ATOM   184   O  OE1 . GLN A  1 136 ? 280.564 232.873 292.871 1.00 147.60 ? 177  GLN A OE1 1 
ATOM   185   N  NE2 . GLN A  1 136 ? 282.258 234.304 292.694 1.00 147.76 ? 177  GLN A NE2 1 
ATOM   186   N  N   . GLY A  1 137 ? 278.682 229.680 296.380 1.00 143.79 ? 178  GLY A N   1 
ATOM   187   C  CA  . GLY A  1 137 ? 277.589 229.223 297.220 1.00 142.42 ? 178  GLY A CA  1 
ATOM   188   C  C   . GLY A  1 137 ? 276.426 230.189 297.241 1.00 143.25 ? 178  GLY A C   1 
ATOM   189   O  O   . GLY A  1 137 ? 275.801 230.384 298.290 1.00 140.85 ? 178  GLY A O   1 
ATOM   190   N  N   . ARG A  1 138 ? 276.120 230.802 296.098 1.00 143.42 ? 179  ARG A N   1 
ATOM   191   C  CA  . ARG A  1 138 ? 275.064 231.798 296.002 1.00 141.15 ? 179  ARG A CA  1 
ATOM   192   C  C   . ARG A  1 138 ? 274.204 231.509 294.781 1.00 136.47 ? 179  ARG A C   1 
ATOM   193   O  O   . ARG A  1 138 ? 274.701 231.065 293.743 1.00 135.03 ? 179  ARG A O   1 
ATOM   194   C  CB  . ARG A  1 138 ? 275.642 233.220 295.923 1.00 140.74 ? 179  ARG A CB  1 
ATOM   195   C  CG  . ARG A  1 138 ? 274.606 234.327 296.014 1.00 139.53 ? 179  ARG A CG  1 
ATOM   196   C  CD  . ARG A  1 138 ? 273.730 234.173 297.244 1.00 139.11 ? 179  ARG A CD  1 
ATOM   197   N  NE  . ARG A  1 138 ? 272.400 234.729 297.027 1.00 140.52 ? 179  ARG A NE  1 
ATOM   198   C  CZ  . ARG A  1 138 ? 271.284 234.014 296.998 1.00 139.87 ? 179  ARG A CZ  1 
ATOM   199   N  NH1 . ARG A  1 138 ? 271.299 232.704 297.183 1.00 137.07 ? 179  ARG A NH1 1 
ATOM   200   N  NH2 . ARG A  1 138 ? 270.125 234.626 296.773 1.00 139.28 ? 179  ARG A NH2 1 
ATOM   201   N  N   . TRP A  1 139 ? 272.907 231.763 294.917 1.00 133.62 ? 180  TRP A N   1 
ATOM   202   C  CA  . TRP A  1 139 ? 271.931 231.544 293.853 1.00 130.44 ? 180  TRP A CA  1 
ATOM   203   C  C   . TRP A  1 139 ? 271.524 232.914 293.316 1.00 130.68 ? 180  TRP A C   1 
ATOM   204   O  O   . TRP A  1 139 ? 270.799 233.658 293.981 1.00 130.39 ? 180  TRP A O   1 
ATOM   205   C  CB  . TRP A  1 139 ? 270.730 230.768 294.382 1.00 128.35 ? 180  TRP A CB  1 
ATOM   206   C  CG  . TRP A  1 139 ? 270.906 229.278 294.361 1.00 128.92 ? 180  TRP A CG  1 
ATOM   207   C  CD1 . TRP A  1 139 ? 270.835 228.437 295.432 1.00 129.59 ? 180  TRP A CD1 1 
ATOM   208   C  CD2 . TRP A  1 139 ? 271.155 228.449 293.218 1.00 127.24 ? 180  TRP A CD2 1 
ATOM   209   N  NE1 . TRP A  1 139 ? 271.040 227.141 295.032 1.00 127.32 ? 180  TRP A NE1 1 
ATOM   210   C  CE2 . TRP A  1 139 ? 271.234 227.120 293.677 1.00 126.88 ? 180  TRP A CE2 1 
ATOM   211   C  CE3 . TRP A  1 139 ? 271.322 228.702 291.853 1.00 125.21 ? 180  TRP A CE3 1 
ATOM   212   C  CZ2 . TRP A  1 139 ? 271.478 226.049 292.824 1.00 127.31 ? 180  TRP A CZ2 1 
ATOM   213   C  CZ3 . TRP A  1 139 ? 271.562 227.635 291.007 1.00 125.33 ? 180  TRP A CZ3 1 
ATOM   214   C  CH2 . TRP A  1 139 ? 271.636 226.326 291.496 1.00 126.71 ? 180  TRP A CH2 1 
ATOM   215   N  N   . GLY A  1 140 ? 271.992 233.246 292.122 1.00 130.20 ? 181  GLY A N   1 
ATOM   216   C  CA  . GLY A  1 140 ? 271.736 234.548 291.523 1.00 131.44 ? 181  GLY A CA  1 
ATOM   217   C  C   . GLY A  1 140 ? 271.193 234.425 290.113 1.00 124.89 ? 181  GLY A C   1 
ATOM   218   O  O   . GLY A  1 140 ? 271.607 233.546 289.356 1.00 123.59 ? 181  GLY A O   1 
ATOM   219   N  N   . THR A  1 141 ? 270.268 235.316 289.768 1.00 123.47 ? 182  THR A N   1 
ATOM   220   C  CA  . THR A  1 141 ? 269.679 235.321 288.438 1.00 120.31 ? 182  THR A CA  1 
ATOM   221   C  C   . THR A  1 141 ? 270.624 235.969 287.432 1.00 123.86 ? 182  THR A C   1 
ATOM   222   O  O   . THR A  1 141 ? 271.384 236.883 287.759 1.00 131.30 ? 182  THR A O   1 
ATOM   223   C  CB  . THR A  1 141 ? 268.346 236.065 288.449 1.00 121.44 ? 182  THR A CB  1 
ATOM   224   O  OG1 . THR A  1 141 ? 267.633 235.746 289.649 1.00 122.92 ? 182  THR A OG1 1 
ATOM   225   C  CG2 . THR A  1 141 ? 267.502 235.663 287.252 1.00 118.33 ? 182  THR A CG2 1 
ATOM   226   N  N   . VAL A  1 142 ? 270.564 235.489 286.195 1.00 119.23 ? 183  VAL A N   1 
ATOM   227   C  CA  . VAL A  1 142 ? 271.429 235.969 285.126 1.00 126.01 ? 183  VAL A CA  1 
ATOM   228   C  C   . VAL A  1 142 ? 270.689 237.017 284.305 1.00 128.35 ? 183  VAL A C   1 
ATOM   229   O  O   . VAL A  1 142 ? 269.453 237.055 284.268 1.00 125.57 ? 183  VAL A O   1 
ATOM   230   C  CB  . VAL A  1 142 ? 271.911 234.798 284.245 1.00 123.91 ? 183  VAL A CB  1 
ATOM   231   C  CG1 . VAL A  1 142 ? 272.464 233.691 285.114 1.00 122.35 ? 183  VAL A CG1 1 
ATOM   232   C  CG2 . VAL A  1 142 ? 270.772 234.273 283.390 1.00 117.82 ? 183  VAL A CG2 1 
ATOM   233   N  N   . CYS A  1 143 ? 271.455 237.887 283.648 1.00 131.06 ? 184  CYS A N   1 
ATOM   234   C  CA  . CYS A  1 143 ? 270.875 238.921 282.802 1.00 128.59 ? 184  CYS A CA  1 
ATOM   235   C  C   . CYS A  1 143 ? 270.180 238.303 281.597 1.00 123.87 ? 184  CYS A C   1 
ATOM   236   O  O   . CYS A  1 143 ? 270.543 237.223 281.126 1.00 125.60 ? 184  CYS A O   1 
ATOM   237   C  CB  . CYS A  1 143 ? 271.948 239.905 282.326 1.00 134.33 ? 184  CYS A CB  1 
ATOM   238   S  SG  . CYS A  1 143 ? 272.279 241.306 283.432 1.00 146.53 ? 184  CYS A SG  1 
ATOM   239   N  N   . ASP A  1 144 ? 269.165 239.006 281.097 1.00 122.30 ? 185  ASP A N   1 
ATOM   240   C  CA  . ASP A  1 144 ? 268.409 238.562 279.935 1.00 123.03 ? 185  ASP A CA  1 
ATOM   241   C  C   . ASP A  1 144 ? 268.967 239.098 278.622 1.00 125.97 ? 185  ASP A C   1 
ATOM   242   O  O   . ASP A  1 144 ? 268.470 238.722 277.555 1.00 124.73 ? 185  ASP A O   1 
ATOM   243   C  CB  . ASP A  1 144 ? 266.940 238.977 280.078 1.00 122.33 ? 185  ASP A CB  1 
ATOM   244   C  CG  . ASP A  1 144 ? 266.064 238.419 278.977 1.00 120.09 ? 185  ASP A CG  1 
ATOM   245   O  OD1 . ASP A  1 144 ? 265.791 237.201 278.990 1.00 118.23 ? 185  ASP A OD1 1 
ATOM   246   O  OD2 . ASP A  1 144 ? 265.662 239.197 278.088 1.00 121.06 ? 185  ASP A OD2 1 
ATOM   247   N  N   . ASP A  1 145 ? 269.988 239.951 278.672 1.00 128.53 ? 186  ASP A N   1 
ATOM   248   C  CA  . ASP A  1 145 ? 270.531 240.542 277.456 1.00 133.27 ? 186  ASP A CA  1 
ATOM   249   C  C   . ASP A  1 145 ? 271.042 239.464 276.509 1.00 133.55 ? 186  ASP A C   1 
ATOM   250   O  O   . ASP A  1 145 ? 271.724 238.523 276.927 1.00 134.54 ? 186  ASP A O   1 
ATOM   251   C  CB  . ASP A  1 145 ? 271.654 241.519 277.804 1.00 135.74 ? 186  ASP A CB  1 
ATOM   252   C  CG  . ASP A  1 145 ? 271.169 242.952 277.903 1.00 138.00 ? 186  ASP A CG  1 
ATOM   253   O  OD1 . ASP A  1 145 ? 270.028 243.223 277.476 1.00 138.21 ? 186  ASP A OD1 1 
ATOM   254   O  OD2 . ASP A  1 145 ? 271.926 243.808 278.409 1.00 136.65 ? 186  ASP A OD2 1 
ATOM   255   N  N   . ASN A  1 146 ? 270.701 239.608 275.226 1.00 132.27 ? 187  ASN A N   1 
ATOM   256   C  CA  . ASN A  1 146 ? 271.120 238.682 274.172 1.00 131.91 ? 187  ASN A CA  1 
ATOM   257   C  C   . ASN A  1 146 ? 270.677 237.250 274.472 1.00 130.66 ? 187  ASN A C   1 
ATOM   258   O  O   . ASN A  1 146 ? 271.438 236.292 274.323 1.00 132.04 ? 187  ASN A O   1 
ATOM   259   C  CB  . ASN A  1 146 ? 272.633 238.755 273.947 1.00 136.72 ? 187  ASN A CB  1 
ATOM   260   C  CG  . ASN A  1 146 ? 273.038 238.302 272.558 1.00 138.35 ? 187  ASN A CG  1 
ATOM   261   O  OD1 . ASN A  1 146 ? 272.207 237.845 271.775 1.00 136.86 ? 187  ASN A OD1 1 
ATOM   262   N  ND2 . ASN A  1 146 ? 274.321 238.432 272.245 1.00 139.37 ? 187  ASN A ND2 1 
ATOM   263   N  N   . PHE A  1 147 ? 269.428 237.111 274.906 1.00 128.39 ? 188  PHE A N   1 
ATOM   264   C  CA  . PHE A  1 147 ? 268.828 235.799 275.089 1.00 123.90 ? 188  PHE A CA  1 
ATOM   265   C  C   . PHE A  1 147 ? 268.233 235.310 273.774 1.00 119.41 ? 188  PHE A C   1 
ATOM   266   O  O   . PHE A  1 147 ? 267.878 236.102 272.897 1.00 121.23 ? 188  PHE A O   1 
ATOM   267   C  CB  . PHE A  1 147 ? 267.751 235.850 276.173 1.00 120.97 ? 188  PHE A CB  1 
ATOM   268   C  CG  . PHE A  1 147 ? 267.611 234.574 276.955 1.00 116.85 ? 188  PHE A CG  1 
ATOM   269   C  CD1 . PHE A  1 147 ? 268.366 234.359 278.095 1.00 115.36 ? 188  PHE A CD1 1 
ATOM   270   C  CD2 . PHE A  1 147 ? 266.725 233.590 276.552 1.00 112.13 ? 188  PHE A CD2 1 
ATOM   271   C  CE1 . PHE A  1 147 ? 268.238 233.191 278.815 1.00 111.92 ? 188  PHE A CE1 1 
ATOM   272   C  CE2 . PHE A  1 147 ? 266.591 232.422 277.271 1.00 108.06 ? 188  PHE A CE2 1 
ATOM   273   C  CZ  . PHE A  1 147 ? 267.348 232.221 278.402 1.00 108.65 ? 188  PHE A CZ  1 
ATOM   274   N  N   . ASN A  1 148 ? 268.126 233.990 273.640 1.00 118.22 ? 189  ASN A N   1 
ATOM   275   C  CA  . ASN A  1 148 ? 267.661 233.394 272.396 1.00 119.04 ? 189  ASN A CA  1 
ATOM   276   C  C   . ASN A  1 148 ? 267.052 232.028 272.679 1.00 116.16 ? 189  ASN A C   1 
ATOM   277   O  O   . ASN A  1 148 ? 267.232 231.451 273.754 1.00 116.94 ? 189  ASN A O   1 
ATOM   278   C  CB  . ASN A  1 148 ? 268.797 233.291 271.373 1.00 123.20 ? 189  ASN A CB  1 
ATOM   279   C  CG  . ASN A  1 148 ? 270.010 232.577 271.924 1.00 123.90 ? 189  ASN A CG  1 
ATOM   280   O  OD1 . ASN A  1 148 ? 270.733 233.118 272.760 1.00 123.67 ? 189  ASN A OD1 1 
ATOM   281   N  ND2 . ASN A  1 148 ? 270.242 231.355 271.459 1.00 123.63 ? 189  ASN A ND2 1 
ATOM   282   N  N   . ILE A  1 149 ? 266.322 231.517 271.686 1.00 114.11 ? 190  ILE A N   1 
ATOM   283   C  CA  . ILE A  1 149 ? 265.572 230.277 271.863 1.00 114.90 ? 190  ILE A CA  1 
ATOM   284   C  C   . ILE A  1 149 ? 266.514 229.089 272.034 1.00 116.53 ? 190  ILE A C   1 
ATOM   285   O  O   . ILE A  1 149 ? 266.184 228.118 272.724 1.00 116.72 ? 190  ILE A O   1 
ATOM   286   C  CB  . ILE A  1 149 ? 264.591 230.075 270.692 1.00 115.73 ? 190  ILE A CB  1 
ATOM   287   C  CG1 . ILE A  1 149 ? 263.515 229.054 271.064 1.00 110.02 ? 190  ILE A CG1 1 
ATOM   288   C  CG2 . ILE A  1 149 ? 265.322 229.664 269.419 1.00 117.73 ? 190  ILE A CG2 1 
ATOM   289   C  CD1 . ILE A  1 149 ? 262.476 229.587 272.023 1.00 102.84 ? 190  ILE A CD1 1 
ATOM   290   N  N   . ASP A  1 150 ? 267.691 229.136 271.406 1.00 118.24 ? 191  ASP A N   1 
ATOM   291   C  CA  . ASP A  1 150 ? 268.655 228.054 271.578 1.00 120.93 ? 191  ASP A CA  1 
ATOM   292   C  C   . ASP A  1 150 ? 269.161 227.993 273.012 1.00 119.44 ? 191  ASP A C   1 
ATOM   293   O  O   . ASP A  1 150 ? 269.388 226.905 273.553 1.00 119.36 ? 191  ASP A O   1 
ATOM   294   C  CB  . ASP A  1 150 ? 269.820 228.218 270.602 1.00 125.60 ? 191  ASP A CB  1 
ATOM   295   C  CG  . ASP A  1 150 ? 269.436 227.890 269.173 1.00 128.44 ? 191  ASP A CG  1 
ATOM   296   O  OD1 . ASP A  1 150 ? 268.353 227.303 268.967 1.00 128.68 ? 191  ASP A OD1 1 
ATOM   297   O  OD2 . ASP A  1 150 ? 270.220 228.212 268.255 1.00 130.48 ? 191  ASP A OD2 1 
ATOM   298   N  N   . HIS A  1 151 ? 269.340 229.154 273.644 1.00 117.15 ? 192  HIS A N   1 
ATOM   299   C  CA  . HIS A  1 151 ? 269.827 229.195 275.019 1.00 114.59 ? 192  HIS A CA  1 
ATOM   300   C  C   . HIS A  1 151 ? 268.863 228.487 275.961 1.00 111.62 ? 192  HIS A C   1 
ATOM   301   O  O   . HIS A  1 151 ? 269.283 227.764 276.871 1.00 112.41 ? 192  HIS A O   1 
ATOM   302   C  CB  . HIS A  1 151 ? 270.025 230.646 275.447 1.00 118.49 ? 192  HIS A CB  1 
ATOM   303   C  CG  . HIS A  1 151 ? 271.340 231.223 275.034 1.00 127.72 ? 192  HIS A CG  1 
ATOM   304   N  ND1 . HIS A  1 151 ? 271.911 232.302 275.673 1.00 131.87 ? 192  HIS A ND1 1 
ATOM   305   C  CD2 . HIS A  1 151 ? 272.199 230.871 274.049 1.00 131.32 ? 192  HIS A CD2 1 
ATOM   306   C  CE1 . HIS A  1 151 ? 273.060 232.597 275.091 1.00 136.54 ? 192  HIS A CE1 1 
ATOM   307   N  NE2 . HIS A  1 151 ? 273.260 231.741 274.106 1.00 136.76 ? 192  HIS A NE2 1 
ATOM   308   N  N   . ALA A  1 152 ? 267.560 228.693 275.760 1.00 111.13 ? 193  ALA A N   1 
ATOM   309   C  CA  . ALA A  1 152 ? 266.567 228.042 276.608 1.00 107.00 ? 193  ALA A CA  1 
ATOM   310   C  C   . ALA A  1 152 ? 266.580 226.532 276.416 1.00 109.57 ? 193  ALA A C   1 
ATOM   311   O  O   . ALA A  1 152 ? 266.374 225.776 277.373 1.00 110.91 ? 193  ALA A O   1 
ATOM   312   C  CB  . ALA A  1 152 ? 265.179 228.611 276.320 1.00 104.68 ? 193  ALA A CB  1 
ATOM   313   N  N   . SER A  1 153 ? 266.810 226.072 275.185 1.00 111.09 ? 194  SER A N   1 
ATOM   314   C  CA  . SER A  1 153 ? 266.879 224.636 274.933 1.00 110.88 ? 194  SER A CA  1 
ATOM   315   C  C   . SER A  1 153 ? 268.043 223.998 275.682 1.00 114.42 ? 194  SER A C   1 
ATOM   316   O  O   . SER A  1 153 ? 267.908 222.899 276.232 1.00 116.05 ? 194  SER A O   1 
ATOM   317   C  CB  . SER A  1 153 ? 266.991 224.373 273.433 1.00 112.42 ? 194  SER A CB  1 
ATOM   318   O  OG  . SER A  1 153 ? 268.145 224.992 272.894 1.00 116.11 ? 194  SER A OG  1 
ATOM   319   N  N   . VAL A  1 154 ? 269.197 224.670 275.709 1.00 113.70 ? 195  VAL A N   1 
ATOM   320   C  CA  . VAL A  1 154 ? 270.334 224.169 276.478 1.00 115.10 ? 195  VAL A CA  1 
ATOM   321   C  C   . VAL A  1 154 ? 270.009 224.148 277.965 1.00 114.46 ? 195  VAL A C   1 
ATOM   322   O  O   . VAL A  1 154 ? 270.340 223.190 278.675 1.00 116.42 ? 195  VAL A O   1 
ATOM   323   C  CB  . VAL A  1 154 ? 271.589 225.013 276.190 1.00 118.51 ? 195  VAL A CB  1 
ATOM   324   C  CG1 . VAL A  1 154 ? 272.816 224.349 276.783 1.00 128.76 ? 195  VAL A CG1 1 
ATOM   325   C  CG2 . VAL A  1 154 ? 271.761 225.207 274.697 1.00 123.84 ? 195  VAL A CG2 1 
ATOM   326   N  N   . ILE A  1 155 ? 269.373 225.210 278.463 1.00 112.25 ? 196  ILE A N   1 
ATOM   327   C  CA  . ILE A  1 155 ? 269.018 225.273 279.878 1.00 108.12 ? 196  ILE A CA  1 
ATOM   328   C  C   . ILE A  1 155 ? 268.015 224.182 280.225 1.00 111.52 ? 196  ILE A C   1 
ATOM   329   O  O   . ILE A  1 155 ? 268.152 223.490 281.242 1.00 114.88 ? 196  ILE A O   1 
ATOM   330   C  CB  . ILE A  1 155 ? 268.476 226.671 280.227 1.00 100.50 ? 196  ILE A CB  1 
ATOM   331   C  CG1 . ILE A  1 155 ? 269.627 227.657 280.397 1.00 100.93 ? 196  ILE A CG1 1 
ATOM   332   C  CG2 . ILE A  1 155 ? 267.638 226.621 281.488 1.00 98.93  ? 196  ILE A CG2 1 
ATOM   333   C  CD1 . ILE A  1 155 ? 269.185 229.044 280.785 1.00 102.52 ? 196  ILE A CD1 1 
ATOM   334   N  N   . CYS A  1 156 ? 266.995 224.006 279.383 1.00 110.78 ? 197  CYS A N   1 
ATOM   335   C  CA  . CYS A  1 156 ? 265.987 222.983 279.639 1.00 109.59 ? 197  CYS A CA  1 
ATOM   336   C  C   . CYS A  1 156 ? 266.593 221.587 279.629 1.00 113.27 ? 197  CYS A C   1 
ATOM   337   O  O   . CYS A  1 156 ? 266.277 220.757 280.489 1.00 114.26 ? 197  CYS A O   1 
ATOM   338   C  CB  . CYS A  1 156 ? 264.873 223.081 278.602 1.00 107.01 ? 197  CYS A CB  1 
ATOM   339   S  SG  . CYS A  1 156 ? 263.475 224.080 279.108 1.00 102.96 ? 197  CYS A SG  1 
ATOM   340   N  N   . ARG A  1 157 ? 267.464 221.310 278.660 1.00 116.09 ? 198  ARG A N   1 
ATOM   341   C  CA  . ARG A  1 157 ? 268.070 219.989 278.565 1.00 119.04 ? 198  ARG A CA  1 
ATOM   342   C  C   . ARG A  1 157 ? 269.002 219.715 279.737 1.00 118.26 ? 198  ARG A C   1 
ATOM   343   O  O   . ARG A  1 157 ? 269.113 218.569 280.185 1.00 119.91 ? 198  ARG A O   1 
ATOM   344   C  CB  . ARG A  1 157 ? 268.809 219.864 277.236 1.00 123.21 ? 198  ARG A CB  1 
ATOM   345   C  CG  . ARG A  1 157 ? 269.412 218.503 276.951 1.00 129.15 ? 198  ARG A CG  1 
ATOM   346   C  CD  . ARG A  1 157 ? 270.787 218.658 276.327 1.00 133.27 ? 198  ARG A CD  1 
ATOM   347   N  NE  . ARG A  1 157 ? 270.824 219.765 275.377 1.00 135.52 ? 198  ARG A NE  1 
ATOM   348   C  CZ  . ARG A  1 157 ? 270.206 219.783 274.203 1.00 136.52 ? 198  ARG A CZ  1 
ATOM   349   N  NH1 . ARG A  1 157 ? 269.522 218.739 273.764 1.00 137.77 ? 198  ARG A NH1 1 
ATOM   350   N  NH2 . ARG A  1 157 ? 270.270 220.880 273.454 1.00 134.45 ? 198  ARG A NH2 1 
ATOM   351   N  N   . GLN A  1 158 ? 269.678 220.749 280.244 1.00 116.28 ? 199  GLN A N   1 
ATOM   352   C  CA  . GLN A  1 158 ? 270.518 220.577 281.425 1.00 116.42 ? 199  GLN A CA  1 
ATOM   353   C  C   . GLN A  1 158 ? 269.689 220.158 282.630 1.00 114.94 ? 199  GLN A C   1 
ATOM   354   O  O   . GLN A  1 158 ? 270.101 219.289 283.406 1.00 116.67 ? 199  GLN A O   1 
ATOM   355   C  CB  . GLN A  1 158 ? 271.284 221.870 281.714 1.00 118.98 ? 199  GLN A CB  1 
ATOM   356   C  CG  . GLN A  1 158 ? 272.407 221.733 282.734 1.00 122.06 ? 199  GLN A CG  1 
ATOM   357   C  CD  . GLN A  1 158 ? 271.954 222.000 284.159 1.00 122.42 ? 199  GLN A CD  1 
ATOM   358   O  OE1 . GLN A  1 158 ? 270.765 222.162 284.427 1.00 119.33 ? 199  GLN A OE1 1 
ATOM   359   N  NE2 . GLN A  1 158 ? 272.906 222.039 285.082 1.00 126.19 ? 199  GLN A NE2 1 
ATOM   360   N  N   . LEU A  1 159 ? 268.517 220.761 282.801 1.00 114.35 ? 200  LEU A N   1 
ATOM   361   C  CA  . LEU A  1 159 ? 267.646 220.458 283.928 1.00 115.22 ? 200  LEU A CA  1 
ATOM   362   C  C   . LEU A  1 159 ? 266.786 219.225 283.697 1.00 115.38 ? 200  LEU A C   1 
ATOM   363   O  O   . LEU A  1 159 ? 266.011 218.859 284.588 1.00 113.14 ? 200  LEU A O   1 
ATOM   364   C  CB  . LEU A  1 159 ? 266.750 221.661 284.231 1.00 114.14 ? 200  LEU A CB  1 
ATOM   365   C  CG  . LEU A  1 159 ? 267.450 222.902 284.782 1.00 113.13 ? 200  LEU A CG  1 
ATOM   366   C  CD1 . LEU A  1 159 ? 266.735 224.159 284.324 1.00 108.18 ? 200  LEU A CD1 1 
ATOM   367   C  CD2 . LEU A  1 159 ? 267.511 222.847 286.296 1.00 113.01 ? 200  LEU A CD2 1 
ATOM   368   N  N   . GLU A  1 160 ? 266.904 218.585 282.531 1.00 117.66 ? 201  GLU A N   1 
ATOM   369   C  CA  . GLU A  1 160 ? 266.086 217.425 282.169 1.00 117.87 ? 201  GLU A CA  1 
ATOM   370   C  C   . GLU A  1 160 ? 264.598 217.760 282.228 1.00 114.69 ? 201  GLU A C   1 
ATOM   371   O  O   . GLU A  1 160 ? 263.774 216.948 282.653 1.00 113.35 ? 201  GLU A O   1 
ATOM   372   C  CB  . GLU A  1 160 ? 266.409 216.217 283.053 1.00 120.68 ? 201  GLU A CB  1 
ATOM   373   C  CG  . GLU A  1 160 ? 267.781 215.606 282.808 1.00 122.19 ? 201  GLU A CG  1 
ATOM   374   C  CD  . GLU A  1 160 ? 268.887 216.338 283.544 1.00 123.93 ? 201  GLU A CD  1 
ATOM   375   O  OE1 . GLU A  1 160 ? 268.625 216.859 284.648 1.00 122.99 ? 201  GLU A OE1 1 
ATOM   376   O  OE2 . GLU A  1 160 ? 270.020 216.391 283.020 1.00 123.71 ? 201  GLU A OE2 1 
ATOM   377   N  N   . CYS A  1 161 ? 264.251 218.970 281.792 1.00 113.79 ? 202  CYS A N   1 
ATOM   378   C  CA  . CYS A  1 161 ? 262.874 219.445 281.793 1.00 109.58 ? 202  CYS A CA  1 
ATOM   379   C  C   . CYS A  1 161 ? 262.222 219.353 280.418 1.00 106.18 ? 202  CYS A C   1 
ATOM   380   O  O   . CYS A  1 161 ? 261.133 219.900 280.222 1.00 101.44 ? 202  CYS A O   1 
ATOM   381   C  CB  . CYS A  1 161 ? 262.813 220.885 282.306 1.00 107.84 ? 202  CYS A CB  1 
ATOM   382   S  SG  . CYS A  1 161 ? 262.771 221.044 284.106 1.00 113.73 ? 202  CYS A SG  1 
ATOM   383   N  N   . GLY A  1 162 ? 262.860 218.685 279.462 1.00 105.81 ? 203  GLY A N   1 
ATOM   384   C  CA  . GLY A  1 162 ? 262.289 218.553 278.136 1.00 101.62 ? 203  GLY A CA  1 
ATOM   385   C  C   . GLY A  1 162 ? 262.758 219.618 277.168 1.00 102.77 ? 203  GLY A C   1 
ATOM   386   O  O   . GLY A  1 162 ? 263.934 219.994 277.168 1.00 104.83 ? 203  GLY A O   1 
ATOM   387   N  N   . SER A  1 163 ? 261.847 220.108 276.333 1.00 99.44  ? 204  SER A N   1 
ATOM   388   C  CA  . SER A  1 163 ? 262.153 221.116 275.330 1.00 98.28  ? 204  SER A CA  1 
ATOM   389   C  C   . SER A  1 163 ? 261.551 222.455 275.732 1.00 96.08  ? 204  SER A C   1 
ATOM   390   O  O   . SER A  1 163 ? 260.519 222.515 276.406 1.00 92.73  ? 204  SER A O   1 
ATOM   391   C  CB  . SER A  1 163 ? 261.626 220.701 273.953 1.00 98.50  ? 204  SER A CB  1 
ATOM   392   O  OG  . SER A  1 163 ? 260.216 220.817 273.891 1.00 97.27  ? 204  SER A OG  1 
ATOM   393   N  N   . ALA A  1 164 ? 262.206 223.532 275.305 1.00 97.54  ? 205  ALA A N   1 
ATOM   394   C  CA  . ALA A  1 164 ? 261.779 224.889 275.642 1.00 92.25  ? 205  ALA A CA  1 
ATOM   395   C  C   . ALA A  1 164 ? 260.577 225.254 274.785 1.00 88.94  ? 205  ALA A C   1 
ATOM   396   O  O   . ALA A  1 164 ? 260.702 225.479 273.579 1.00 91.87  ? 205  ALA A O   1 
ATOM   397   C  CB  . ALA A  1 164 ? 262.920 225.877 275.437 1.00 93.36  ? 205  ALA A CB  1 
ATOM   398   N  N   . VAL A  1 165 ? 259.397 225.310 275.407 1.00 85.48  ? 206  VAL A N   1 
ATOM   399   C  CA  . VAL A  1 165 ? 258.203 225.703 274.669 1.00 79.66  ? 206  VAL A CA  1 
ATOM   400   C  C   . VAL A  1 165 ? 258.099 227.219 274.580 1.00 80.26  ? 206  VAL A C   1 
ATOM   401   O  O   . VAL A  1 165 ? 257.519 227.752 273.627 1.00 76.46  ? 206  VAL A O   1 
ATOM   402   C  CB  . VAL A  1 165 ? 256.949 225.079 275.309 1.00 76.13  ? 206  VAL A CB  1 
ATOM   403   C  CG1 . VAL A  1 165 ? 257.213 223.631 275.667 1.00 81.84  ? 206  VAL A CG1 1 
ATOM   404   C  CG2 . VAL A  1 165 ? 256.514 225.859 276.537 1.00 74.67  ? 206  VAL A CG2 1 
ATOM   405   N  N   . SER A  1 166 ? 258.662 227.937 275.550 1.00 84.12  ? 207  SER A N   1 
ATOM   406   C  CA  . SER A  1 166 ? 258.629 229.391 275.548 1.00 82.70  ? 207  SER A CA  1 
ATOM   407   C  C   . SER A  1 166 ? 259.697 229.908 276.497 1.00 81.52  ? 207  SER A C   1 
ATOM   408   O  O   . SER A  1 166 ? 260.124 229.204 277.415 1.00 82.77  ? 207  SER A O   1 
ATOM   409   C  CB  . SER A  1 166 ? 257.255 229.927 275.958 1.00 83.26  ? 207  SER A CB  1 
ATOM   410   O  OG  . SER A  1 166 ? 257.230 230.243 277.338 1.00 86.23  ? 207  SER A OG  1 
ATOM   411   N  N   . PHE A  1 167 ? 260.116 231.146 276.267 1.00 84.61  ? 208  PHE A N   1 
ATOM   412   C  CA  . PHE A  1 167 ? 261.102 231.815 277.100 1.00 88.89  ? 208  PHE A CA  1 
ATOM   413   C  C   . PHE A  1 167 ? 260.624 233.231 277.375 1.00 93.03  ? 208  PHE A C   1 
ATOM   414   O  O   . PHE A  1 167 ? 259.935 233.834 276.547 1.00 95.81  ? 208  PHE A O   1 
ATOM   415   C  CB  . PHE A  1 167 ? 262.491 231.794 276.424 1.00 91.26  ? 208  PHE A CB  1 
ATOM   416   C  CG  . PHE A  1 167 ? 262.849 233.059 275.692 1.00 95.29  ? 208  PHE A CG  1 
ATOM   417   C  CD1 . PHE A  1 167 ? 263.382 234.151 276.362 1.00 102.27 ? 208  PHE A CD1 1 
ATOM   418   C  CD2 . PHE A  1 167 ? 262.654 233.151 274.326 1.00 99.26  ? 208  PHE A CD2 1 
ATOM   419   C  CE1 . PHE A  1 167 ? 263.708 235.307 275.680 1.00 107.15 ? 208  PHE A CE1 1 
ATOM   420   C  CE2 . PHE A  1 167 ? 262.977 234.304 273.640 1.00 104.43 ? 208  PHE A CE2 1 
ATOM   421   C  CZ  . PHE A  1 167 ? 263.505 235.384 274.317 1.00 108.37 ? 208  PHE A CZ  1 
ATOM   422   N  N   . SER A  1 168 ? 260.988 233.756 278.539 1.00 94.77  ? 209  SER A N   1 
ATOM   423   C  CA  . SER A  1 168 ? 260.542 235.069 278.986 1.00 101.69 ? 209  SER A CA  1 
ATOM   424   C  C   . SER A  1 168 ? 261.728 236.026 278.983 1.00 105.54 ? 209  SER A C   1 
ATOM   425   O  O   . SER A  1 168 ? 262.759 235.743 279.602 1.00 106.59 ? 209  SER A O   1 
ATOM   426   C  CB  . SER A  1 168 ? 259.916 234.978 280.377 1.00 103.15 ? 209  SER A CB  1 
ATOM   427   O  OG  . SER A  1 168 ? 258.742 234.185 280.354 1.00 100.30 ? 209  SER A OG  1 
ATOM   428   N  N   . GLY A  1 169 ? 261.576 237.157 278.293 1.00 110.31 ? 210  GLY A N   1 
ATOM   429   C  CA  . GLY A  1 169 ? 262.644 238.110 278.107 1.00 116.48 ? 210  GLY A CA  1 
ATOM   430   C  C   . GLY A  1 169 ? 262.470 239.387 278.917 1.00 124.60 ? 210  GLY A C   1 
ATOM   431   O  O   . GLY A  1 169 ? 261.454 239.623 279.568 1.00 125.02 ? 210  GLY A O   1 
ATOM   432   N  N   . SER A  1 170 ? 263.506 240.217 278.850 1.00 127.89 ? 211  SER A N   1 
ATOM   433   C  CA  . SER A  1 170 ? 263.609 241.481 279.594 1.00 128.99 ? 211  SER A CA  1 
ATOM   434   C  C   . SER A  1 170 ? 263.537 241.159 281.091 1.00 128.00 ? 211  SER A C   1 
ATOM   435   O  O   . SER A  1 170 ? 263.973 240.087 281.527 1.00 125.89 ? 211  SER A O   1 
ATOM   436   C  CB  . SER A  1 170 ? 262.562 242.463 279.100 1.00 130.60 ? 211  SER A CB  1 
ATOM   437   O  OG  . SER A  1 170 ? 262.907 243.791 279.450 1.00 130.08 ? 211  SER A OG  1 
ATOM   438   N  N   . SER A  1 171 ? 263.007 242.079 281.896 1.00 131.27 ? 212  SER A N   1 
ATOM   439   C  CA  . SER A  1 171 ? 262.843 241.846 283.332 1.00 131.16 ? 212  SER A CA  1 
ATOM   440   C  C   . SER A  1 171 ? 261.496 241.175 283.602 1.00 128.92 ? 212  SER A C   1 
ATOM   441   O  O   . SER A  1 171 ? 260.614 241.710 284.274 1.00 129.78 ? 212  SER A O   1 
ATOM   442   C  CB  . SER A  1 171 ? 262.978 243.155 284.102 1.00 132.02 ? 212  SER A CB  1 
ATOM   443   O  OG  . SER A  1 171 ? 261.828 243.968 283.938 1.00 131.33 ? 212  SER A OG  1 
ATOM   444   N  N   . ASN A  1 172 ? 261.356 239.968 283.050 1.00 124.35 ? 213  ASN A N   1 
ATOM   445   C  CA  . ASN A  1 172 ? 260.070 239.281 283.084 1.00 125.14 ? 213  ASN A CA  1 
ATOM   446   C  C   . ASN A  1 172 ? 259.704 238.842 284.496 1.00 128.09 ? 213  ASN A C   1 
ATOM   447   O  O   . ASN A  1 172 ? 258.581 239.076 284.957 1.00 130.09 ? 213  ASN A O   1 
ATOM   448   C  CB  . ASN A  1 172 ? 260.101 238.080 282.143 1.00 119.01 ? 213  ASN A CB  1 
ATOM   449   C  CG  . ASN A  1 172 ? 261.442 237.390 282.135 1.00 116.59 ? 213  ASN A CG  1 
ATOM   450   O  OD1 . ASN A  1 172 ? 262.368 237.821 281.455 1.00 117.45 ? 213  ASN A OD1 1 
ATOM   451   N  ND2 . ASN A  1 172 ? 261.558 236.316 282.903 1.00 116.52 ? 213  ASN A ND2 1 
ATOM   452   N  N   . PHE A  1 173 ? 260.637 238.200 285.199 1.00 126.17 ? 214  PHE A N   1 
ATOM   453   C  CA  . PHE A  1 173 ? 260.363 237.637 286.515 1.00 126.56 ? 214  PHE A CA  1 
ATOM   454   C  C   . PHE A  1 173 ? 260.986 238.451 287.643 1.00 128.75 ? 214  PHE A C   1 
ATOM   455   O  O   . PHE A  1 173 ? 261.307 237.900 288.702 1.00 127.30 ? 214  PHE A O   1 
ATOM   456   C  CB  . PHE A  1 173 ? 260.832 236.184 286.579 1.00 119.77 ? 214  PHE A CB  1 
ATOM   457   C  CG  . PHE A  1 173 ? 259.781 235.192 286.165 1.00 119.76 ? 214  PHE A CG  1 
ATOM   458   C  CD1 . PHE A  1 173 ? 258.867 234.708 287.087 1.00 120.30 ? 214  PHE A CD1 1 
ATOM   459   C  CD2 . PHE A  1 173 ? 259.697 234.756 284.855 1.00 117.51 ? 214  PHE A CD2 1 
ATOM   460   C  CE1 . PHE A  1 173 ? 257.895 233.800 286.711 1.00 118.92 ? 214  PHE A CE1 1 
ATOM   461   C  CE2 . PHE A  1 173 ? 258.729 233.847 284.472 1.00 120.39 ? 214  PHE A CE2 1 
ATOM   462   C  CZ  . PHE A  1 173 ? 257.826 233.368 285.402 1.00 119.46 ? 214  PHE A CZ  1 
ATOM   463   N  N   . GLY A  1 174 ? 261.157 239.746 287.443 1.00 130.57 ? 215  GLY A N   1 
ATOM   464   C  CA  . GLY A  1 174 ? 261.678 240.632 288.467 1.00 129.24 ? 215  GLY A CA  1 
ATOM   465   C  C   . GLY A  1 174 ? 262.721 241.575 287.902 1.00 128.78 ? 215  GLY A C   1 
ATOM   466   O  O   . GLY A  1 174 ? 263.344 241.321 286.872 1.00 128.54 ? 215  GLY A O   1 
ATOM   467   N  N   . GLU A  1 175 ? 262.906 242.697 288.592 1.00 130.92 ? 216  GLU A N   1 
ATOM   468   C  CA  . GLU A  1 175 ? 263.937 243.647 288.204 1.00 135.63 ? 216  GLU A CA  1 
ATOM   469   C  C   . GLU A  1 175 ? 265.311 243.018 288.389 1.00 138.23 ? 216  GLU A C   1 
ATOM   470   O  O   . GLU A  1 175 ? 265.527 242.232 289.315 1.00 139.44 ? 216  GLU A O   1 
ATOM   471   C  CB  . GLU A  1 175 ? 263.811 244.927 289.035 1.00 137.61 ? 216  GLU A CB  1 
ATOM   472   C  CG  . GLU A  1 175 ? 264.982 245.895 288.923 1.00 138.67 ? 216  GLU A CG  1 
ATOM   473   C  CD  . GLU A  1 175 ? 264.947 246.726 287.651 1.00 140.26 ? 216  GLU A CD  1 
ATOM   474   O  OE1 . GLU A  1 175 ? 264.100 246.453 286.776 1.00 140.69 ? 216  GLU A OE1 1 
ATOM   475   O  OE2 . GLU A  1 175 ? 265.765 247.661 287.531 1.00 139.12 ? 216  GLU A OE2 1 
ATOM   476   N  N   . GLY A  1 176 ? 266.235 243.353 287.489 1.00 138.48 ? 217  GLY A N   1 
ATOM   477   C  CA  . GLY A  1 176 ? 267.571 242.789 287.519 1.00 137.65 ? 217  GLY A CA  1 
ATOM   478   C  C   . GLY A  1 176 ? 268.232 242.881 288.877 1.00 139.96 ? 217  GLY A C   1 
ATOM   479   O  O   . GLY A  1 176 ? 268.584 243.971 289.339 1.00 137.22 ? 217  GLY A O   1 
ATOM   480   N  N   . SER A  1 177 ? 268.403 241.733 289.525 1.00 144.16 ? 218  SER A N   1 
ATOM   481   C  CA  . SER A  1 177 ? 268.935 241.686 290.878 1.00 147.04 ? 218  SER A CA  1 
ATOM   482   C  C   . SER A  1 177 ? 269.673 240.370 291.070 1.00 148.59 ? 218  SER A C   1 
ATOM   483   O  O   . SER A  1 177 ? 269.433 239.392 290.356 1.00 144.84 ? 218  SER A O   1 
ATOM   484   C  CB  . SER A  1 177 ? 267.822 241.849 291.920 1.00 144.54 ? 218  SER A CB  1 
ATOM   485   O  OG  . SER A  1 177 ? 266.706 241.031 291.608 1.00 139.87 ? 218  SER A OG  1 
ATOM   486   N  N   . GLY A  1 178 ? 270.575 240.358 292.047 1.00 149.15 ? 219  GLY A N   1 
ATOM   487   C  CA  . GLY A  1 178 ? 271.400 239.202 292.299 1.00 149.45 ? 219  GLY A CA  1 
ATOM   488   C  C   . GLY A  1 178 ? 272.611 239.170 291.390 1.00 150.03 ? 219  GLY A C   1 
ATOM   489   O  O   . GLY A  1 178 ? 272.694 239.911 290.406 1.00 150.63 ? 219  GLY A O   1 
ATOM   490   N  N   . PRO A  1 179 ? 273.584 238.319 291.711 1.00 149.79 ? 220  PRO A N   1 
ATOM   491   C  CA  . PRO A  1 179 ? 274.781 238.222 290.867 1.00 148.98 ? 220  PRO A CA  1 
ATOM   492   C  C   . PRO A  1 179 ? 274.443 237.711 289.474 1.00 146.76 ? 220  PRO A C   1 
ATOM   493   O  O   . PRO A  1 179 ? 273.683 236.756 289.307 1.00 143.19 ? 220  PRO A O   1 
ATOM   494   C  CB  . PRO A  1 179 ? 275.675 237.235 291.627 1.00 147.79 ? 220  PRO A CB  1 
ATOM   495   C  CG  . PRO A  1 179 ? 274.746 236.486 292.527 1.00 146.29 ? 220  PRO A CG  1 
ATOM   496   C  CD  . PRO A  1 179 ? 273.672 237.457 292.900 1.00 147.80 ? 220  PRO A CD  1 
ATOM   497   N  N   . ILE A  1 180 ? 275.036 238.353 288.471 1.00 148.89 ? 221  ILE A N   1 
ATOM   498   C  CA  . ILE A  1 180 ? 274.848 238.003 287.068 1.00 147.08 ? 221  ILE A CA  1 
ATOM   499   C  C   . ILE A  1 180 ? 276.134 237.358 286.581 1.00 148.66 ? 221  ILE A C   1 
ATOM   500   O  O   . ILE A  1 180 ? 277.215 237.944 286.717 1.00 149.44 ? 221  ILE A O   1 
ATOM   501   C  CB  . ILE A  1 180 ? 274.508 239.234 286.218 1.00 144.64 ? 221  ILE A CB  1 
ATOM   502   C  CG1 . ILE A  1 180 ? 273.259 239.932 286.756 1.00 141.67 ? 221  ILE A CG1 1 
ATOM   503   C  CG2 . ILE A  1 180 ? 274.365 238.833 284.765 1.00 142.62 ? 221  ILE A CG2 1 
ATOM   504   C  CD1 . ILE A  1 180 ? 273.570 241.196 287.532 1.00 140.02 ? 221  ILE A CD1 1 
ATOM   505   N  N   . TRP A  1 181 ? 276.030 236.162 286.003 1.00 144.40 ? 222  TRP A N   1 
ATOM   506   C  CA  . TRP A  1 181 ? 277.249 235.435 285.680 1.00 143.18 ? 222  TRP A CA  1 
ATOM   507   C  C   . TRP A  1 181 ? 277.403 235.096 284.206 1.00 145.15 ? 222  TRP A C   1 
ATOM   508   O  O   . TRP A  1 181 ? 278.488 235.303 283.652 1.00 148.17 ? 222  TRP A O   1 
ATOM   509   C  CB  . TRP A  1 181 ? 277.345 234.172 286.544 1.00 141.60 ? 222  TRP A CB  1 
ATOM   510   C  CG  . TRP A  1 181 ? 278.741 233.682 286.614 1.00 147.10 ? 222  TRP A CG  1 
ATOM   511   C  CD1 . TRP A  1 181 ? 279.511 233.233 285.583 1.00 149.99 ? 222  TRP A CD1 1 
ATOM   512   C  CD2 . TRP A  1 181 ? 279.605 233.770 287.747 1.00 149.75 ? 222  TRP A CD2 1 
ATOM   513   N  NE1 . TRP A  1 181 ? 280.776 232.941 286.028 1.00 152.03 ? 222  TRP A NE1 1 
ATOM   514   C  CE2 . TRP A  1 181 ? 280.862 233.276 287.354 1.00 151.84 ? 222  TRP A CE2 1 
ATOM   515   C  CE3 . TRP A  1 181 ? 279.427 234.187 289.070 1.00 149.24 ? 222  TRP A CE3 1 
ATOM   516   C  CZ2 . TRP A  1 181 ? 281.933 233.185 288.236 1.00 151.35 ? 222  TRP A CZ2 1 
ATOM   517   C  CZ3 . TRP A  1 181 ? 280.488 234.095 289.939 1.00 149.62 ? 222  TRP A CZ3 1 
ATOM   518   C  CH2 . TRP A  1 181 ? 281.729 233.604 289.516 1.00 150.07 ? 222  TRP A CH2 1 
ATOM   519   N  N   . PHE A  1 182 ? 276.377 234.575 283.540 1.00 142.00 ? 223  PHE A N   1 
ATOM   520   C  CA  . PHE A  1 182 ? 276.559 234.081 282.177 1.00 144.26 ? 223  PHE A CA  1 
ATOM   521   C  C   . PHE A  1 182 ? 275.641 234.822 281.215 1.00 145.72 ? 223  PHE A C   1 
ATOM   522   O  O   . PHE A  1 182 ? 274.425 234.607 281.220 1.00 145.70 ? 223  PHE A O   1 
ATOM   523   C  CB  . PHE A  1 182 ? 276.320 232.576 282.098 1.00 144.79 ? 223  PHE A CB  1 
ATOM   524   C  CG  . PHE A  1 182 ? 277.400 231.843 281.362 1.00 151.39 ? 223  PHE A CG  1 
ATOM   525   C  CD1 . PHE A  1 182 ? 278.036 232.432 280.282 1.00 151.38 ? 223  PHE A CD1 1 
ATOM   526   C  CD2 . PHE A  1 182 ? 277.795 230.577 281.758 1.00 152.65 ? 223  PHE A CD2 1 
ATOM   527   C  CE1 . PHE A  1 182 ? 279.041 231.770 279.607 1.00 153.12 ? 223  PHE A CE1 1 
ATOM   528   C  CE2 . PHE A  1 182 ? 278.798 229.907 281.084 1.00 152.87 ? 223  PHE A CE2 1 
ATOM   529   C  CZ  . PHE A  1 182 ? 279.421 230.505 280.006 1.00 153.42 ? 223  PHE A CZ  1 
ATOM   530   N  N   . ASP A  1 183 ? 276.232 235.678 280.381 1.00 144.76 ? 224  ASP A N   1 
ATOM   531   C  CA  . ASP A  1 183 ? 275.528 236.351 279.300 1.00 142.85 ? 224  ASP A CA  1 
ATOM   532   C  C   . ASP A  1 183 ? 276.418 236.357 278.066 1.00 146.20 ? 224  ASP A C   1 
ATOM   533   O  O   . ASP A  1 183 ? 277.644 236.253 278.162 1.00 147.59 ? 224  ASP A O   1 
ATOM   534   C  CB  . ASP A  1 183 ? 275.147 237.792 279.665 1.00 141.64 ? 224  ASP A CB  1 
ATOM   535   C  CG  . ASP A  1 183 ? 274.874 237.970 281.141 1.00 142.31 ? 224  ASP A CG  1 
ATOM   536   O  OD1 . ASP A  1 183 ? 273.905 237.367 281.648 1.00 141.55 ? 224  ASP A OD1 1 
ATOM   537   O  OD2 . ASP A  1 183 ? 275.629 238.718 281.795 1.00 142.67 ? 224  ASP A OD2 1 
ATOM   538   N  N   . ASP A  1 184 ? 275.783 236.483 276.898 1.00 146.39 ? 225  ASP A N   1 
ATOM   539   C  CA  . ASP A  1 184 ? 276.487 236.610 275.618 1.00 146.50 ? 225  ASP A CA  1 
ATOM   540   C  C   . ASP A  1 184 ? 277.434 235.438 275.363 1.00 147.09 ? 225  ASP A C   1 
ATOM   541   O  O   . ASP A  1 184 ? 278.601 235.625 275.014 1.00 145.04 ? 225  ASP A O   1 
ATOM   542   C  CB  . ASP A  1 184 ? 277.241 237.939 275.528 1.00 146.14 ? 225  ASP A CB  1 
ATOM   543   C  CG  . ASP A  1 184 ? 277.404 238.422 274.099 1.00 145.37 ? 225  ASP A CG  1 
ATOM   544   O  OD1 . ASP A  1 184 ? 277.780 237.605 273.232 1.00 141.16 ? 225  ASP A OD1 1 
ATOM   545   O  OD2 . ASP A  1 184 ? 277.160 239.620 273.842 1.00 148.04 ? 225  ASP A OD2 1 
ATOM   546   N  N   . LEU A  1 185 ? 276.935 234.221 275.545 1.00 148.11 ? 226  LEU A N   1 
ATOM   547   C  CA  . LEU A  1 185 ? 277.654 233.025 275.133 1.00 147.75 ? 226  LEU A CA  1 
ATOM   548   C  C   . LEU A  1 185 ? 276.972 232.406 273.919 1.00 146.82 ? 226  LEU A C   1 
ATOM   549   O  O   . LEU A  1 185 ? 275.746 232.440 273.786 1.00 145.27 ? 226  LEU A O   1 
ATOM   550   C  CB  . LEU A  1 185 ? 277.749 232.001 276.269 1.00 147.43 ? 226  LEU A CB  1 
ATOM   551   C  CG  . LEU A  1 185 ? 276.555 231.101 276.588 1.00 147.01 ? 226  LEU A CG  1 
ATOM   552   C  CD1 . LEU A  1 185 ? 276.983 229.953 277.480 1.00 147.93 ? 226  LEU A CD1 1 
ATOM   553   C  CD2 . LEU A  1 185 ? 275.469 231.902 277.279 1.00 145.88 ? 226  LEU A CD2 1 
ATOM   554   N  N   . ILE A  1 186 ? 277.780 231.851 273.025 1.00 147.13 ? 227  ILE A N   1 
ATOM   555   C  CA  . ILE A  1 186 ? 277.297 231.305 271.762 1.00 147.47 ? 227  ILE A CA  1 
ATOM   556   C  C   . ILE A  1 186 ? 277.220 229.790 271.921 1.00 148.83 ? 227  ILE A C   1 
ATOM   557   O  O   . ILE A  1 186 ? 278.236 229.111 272.088 1.00 149.31 ? 227  ILE A O   1 
ATOM   558   C  CB  . ILE A  1 186 ? 278.188 231.719 270.586 1.00 149.32 ? 227  ILE A CB  1 
ATOM   559   C  CG1 . ILE A  1 186 ? 277.853 230.896 269.338 1.00 146.64 ? 227  ILE A CG1 1 
ATOM   560   C  CG2 . ILE A  1 186 ? 279.667 231.611 270.952 1.00 149.02 ? 227  ILE A CG2 1 
ATOM   561   C  CD1 . ILE A  1 186 ? 276.447 231.112 268.819 1.00 144.61 ? 227  ILE A CD1 1 
ATOM   562   N  N   . CYS A  1 187 ? 276.004 229.260 271.874 1.00 149.79 ? 228  CYS A N   1 
ATOM   563   C  CA  . CYS A  1 187 ? 275.765 227.828 271.942 1.00 150.98 ? 228  CYS A CA  1 
ATOM   564   C  C   . CYS A  1 187 ? 275.211 227.328 270.613 1.00 149.10 ? 228  CYS A C   1 
ATOM   565   O  O   . CYS A  1 187 ? 274.595 228.074 269.848 1.00 146.28 ? 228  CYS A O   1 
ATOM   566   C  CB  . CYS A  1 187 ? 274.795 227.490 273.077 1.00 149.37 ? 228  CYS A CB  1 
ATOM   567   S  SG  . CYS A  1 187 ? 275.523 227.520 274.735 1.00 151.91 ? 228  CYS A SG  1 
ATOM   568   N  N   . ASN A  1 188 ? 275.440 226.044 270.346 1.00 150.36 ? 229  ASN A N   1 
ATOM   569   C  CA  . ASN A  1 188 ? 275.004 225.427 269.102 1.00 151.77 ? 229  ASN A CA  1 
ATOM   570   C  C   . ASN A  1 188 ? 273.601 224.841 269.185 1.00 149.91 ? 229  ASN A C   1 
ATOM   571   O  O   . ASN A  1 188 ? 273.061 224.419 268.157 1.00 150.87 ? 229  ASN A O   1 
ATOM   572   C  CB  . ASN A  1 188 ? 275.996 224.333 268.683 1.00 152.22 ? 229  ASN A CB  1 
ATOM   573   C  CG  . ASN A  1 188 ? 275.934 224.022 267.200 1.00 154.42 ? 229  ASN A CG  1 
ATOM   574   O  OD1 . ASN A  1 188 ? 275.141 223.190 266.759 1.00 155.00 ? 229  ASN A OD1 1 
ATOM   575   N  ND2 . ASN A  1 188 ? 276.774 224.692 266.421 1.00 152.88 ? 229  ASN A ND2 1 
ATOM   576   N  N   . GLY A  1 189 ? 272.994 224.819 270.368 1.00 145.90 ? 230  GLY A N   1 
ATOM   577   C  CA  . GLY A  1 189 ? 271.656 224.291 270.528 1.00 141.80 ? 230  GLY A CA  1 
ATOM   578   C  C   . GLY A  1 189 ? 271.570 222.813 270.827 1.00 142.56 ? 230  GLY A C   1 
ATOM   579   O  O   . GLY A  1 189 ? 270.459 222.270 270.862 1.00 139.14 ? 230  GLY A O   1 
ATOM   580   N  N   . ASN A  1 190 ? 272.700 222.140 271.042 1.00 144.83 ? 231  ASN A N   1 
ATOM   581   C  CA  . ASN A  1 190 ? 272.700 220.721 271.372 1.00 145.08 ? 231  ASN A CA  1 
ATOM   582   C  C   . ASN A  1 190 ? 273.491 220.376 272.623 1.00 142.32 ? 231  ASN A C   1 
ATOM   583   O  O   . ASN A  1 190 ? 273.328 219.264 273.140 1.00 140.58 ? 231  ASN A O   1 
ATOM   584   C  CB  . ASN A  1 190 ? 273.251 219.896 270.199 1.00 148.47 ? 231  ASN A CB  1 
ATOM   585   C  CG  . ASN A  1 190 ? 274.568 220.433 269.682 1.00 149.18 ? 231  ASN A CG  1 
ATOM   586   O  OD1 . ASN A  1 190 ? 274.876 221.612 269.845 1.00 149.44 ? 231  ASN A OD1 1 
ATOM   587   N  ND2 . ASN A  1 190 ? 275.353 219.568 269.050 1.00 146.70 ? 231  ASN A ND2 1 
ATOM   588   N  N   . GLU A  1 191 ? 274.328 221.277 273.129 1.00 141.38 ? 232  GLU A N   1 
ATOM   589   C  CA  . GLU A  1 191 ? 275.163 220.971 274.282 1.00 141.17 ? 232  GLU A CA  1 
ATOM   590   C  C   . GLU A  1 191 ? 274.313 220.756 275.528 1.00 142.50 ? 232  GLU A C   1 
ATOM   591   O  O   . GLU A  1 191 ? 273.232 221.332 275.671 1.00 140.59 ? 232  GLU A O   1 
ATOM   592   C  CB  . GLU A  1 191 ? 276.170 222.097 274.508 1.00 142.79 ? 232  GLU A CB  1 
ATOM   593   C  CG  . GLU A  1 191 ? 276.827 222.584 273.226 1.00 146.78 ? 232  GLU A CG  1 
ATOM   594   C  CD  . GLU A  1 191 ? 276.102 223.759 272.601 1.00 148.97 ? 232  GLU A CD  1 
ATOM   595   O  OE1 . GLU A  1 191 ? 274.859 223.707 272.499 1.00 147.19 ? 232  GLU A OE1 1 
ATOM   596   O  OE2 . GLU A  1 191 ? 276.777 224.726 272.194 1.00 150.29 ? 232  GLU A OE2 1 
ATOM   597   N  N   . SER A  1 192 ? 274.811 219.906 276.429 1.00 144.34 ? 233  SER A N   1 
ATOM   598   C  CA  . SER A  1 192 ? 274.045 219.544 277.618 1.00 142.60 ? 233  SER A CA  1 
ATOM   599   C  C   . SER A  1 192 ? 273.865 220.736 278.551 1.00 138.57 ? 233  SER A C   1 
ATOM   600   O  O   . SER A  1 192 ? 272.746 221.036 278.981 1.00 134.91 ? 233  SER A O   1 
ATOM   601   C  CB  . SER A  1 192 ? 274.727 218.388 278.348 1.00 140.52 ? 233  SER A CB  1 
ATOM   602   O  OG  . SER A  1 192 ? 275.768 218.859 279.186 1.00 143.90 ? 233  SER A OG  1 
ATOM   603   N  N   . ALA A  1 193 ? 274.953 221.429 278.874 1.00 139.31 ? 234  ALA A N   1 
ATOM   604   C  CA  . ALA A  1 193 ? 274.927 222.535 279.820 1.00 139.57 ? 234  ALA A CA  1 
ATOM   605   C  C   . ALA A  1 193 ? 275.584 223.759 279.201 1.00 142.66 ? 234  ALA A C   1 
ATOM   606   O  O   . ALA A  1 193 ? 276.487 223.636 278.369 1.00 144.13 ? 234  ALA A O   1 
ATOM   607   C  CB  . ALA A  1 193 ? 275.633 222.163 281.124 1.00 138.23 ? 234  ALA A CB  1 
ATOM   608   N  N   . LEU A  1 194 ? 275.125 224.942 279.615 1.00 140.71 ? 235  LEU A N   1 
ATOM   609   C  CA  . LEU A  1 194 ? 275.652 226.171 279.033 1.00 143.72 ? 235  LEU A CA  1 
ATOM   610   C  C   . LEU A  1 194 ? 277.112 226.398 279.409 1.00 147.81 ? 235  LEU A C   1 
ATOM   611   O  O   . LEU A  1 194 ? 277.887 226.892 278.582 1.00 149.84 ? 235  LEU A O   1 
ATOM   612   C  CB  . LEU A  1 194 ? 274.786 227.368 279.439 1.00 143.33 ? 235  LEU A CB  1 
ATOM   613   C  CG  . LEU A  1 194 ? 274.255 227.525 280.867 1.00 141.34 ? 235  LEU A CG  1 
ATOM   614   C  CD1 . LEU A  1 194 ? 275.317 228.046 281.819 1.00 145.50 ? 235  LEU A CD1 1 
ATOM   615   C  CD2 . LEU A  1 194 ? 273.058 228.455 280.868 1.00 131.16 ? 235  LEU A CD2 1 
ATOM   616   N  N   . TRP A  1 195 ? 277.511 226.053 280.637 1.00 147.11 ? 236  TRP A N   1 
ATOM   617   C  CA  . TRP A  1 195 ? 278.920 226.181 280.997 1.00 147.10 ? 236  TRP A CA  1 
ATOM   618   C  C   . TRP A  1 195 ? 279.774 225.197 280.208 1.00 147.46 ? 236  TRP A C   1 
ATOM   619   O  O   . TRP A  1 195 ? 280.882 225.535 279.774 1.00 148.61 ? 236  TRP A O   1 
ATOM   620   C  CB  . TRP A  1 195 ? 279.122 225.987 282.501 1.00 146.15 ? 236  TRP A CB  1 
ATOM   621   C  CG  . TRP A  1 195 ? 278.252 224.944 283.135 1.00 146.44 ? 236  TRP A CG  1 
ATOM   622   C  CD1 . TRP A  1 195 ? 278.363 223.592 282.999 1.00 146.31 ? 236  TRP A CD1 1 
ATOM   623   C  CD2 . TRP A  1 195 ? 277.163 225.167 284.040 1.00 146.20 ? 236  TRP A CD2 1 
ATOM   624   N  NE1 . TRP A  1 195 ? 277.402 222.960 283.747 1.00 147.03 ? 236  TRP A NE1 1 
ATOM   625   C  CE2 . TRP A  1 195 ? 276.651 223.905 284.396 1.00 145.78 ? 236  TRP A CE2 1 
ATOM   626   C  CE3 . TRP A  1 195 ? 276.567 226.311 284.578 1.00 143.37 ? 236  TRP A CE3 1 
ATOM   627   C  CZ2 . TRP A  1 195 ? 275.572 223.754 285.263 1.00 139.05 ? 236  TRP A CZ2 1 
ATOM   628   C  CZ3 . TRP A  1 195 ? 275.493 226.159 285.436 1.00 137.22 ? 236  TRP A CZ3 1 
ATOM   629   C  CH2 . TRP A  1 195 ? 275.008 224.891 285.771 1.00 135.56 ? 236  TRP A CH2 1 
ATOM   630   N  N   . ASN A  1 196 ? 279.276 223.974 280.011 1.00 146.17 ? 237  ASN A N   1 
ATOM   631   C  CA  . ASN A  1 196 ? 279.967 223.030 279.141 1.00 147.26 ? 237  ASN A CA  1 
ATOM   632   C  C   . ASN A  1 196 ? 279.914 223.475 277.686 1.00 146.40 ? 237  ASN A C   1 
ATOM   633   O  O   . ASN A  1 196 ? 280.816 223.150 276.906 1.00 146.26 ? 237  ASN A O   1 
ATOM   634   C  CB  . ASN A  1 196 ? 279.366 221.634 279.295 1.00 147.51 ? 237  ASN A CB  1 
ATOM   635   C  CG  . ASN A  1 196 ? 279.528 221.082 280.695 1.00 147.88 ? 237  ASN A CG  1 
ATOM   636   O  OD1 . ASN A  1 196 ? 280.171 221.697 281.545 1.00 148.87 ? 237  ASN A OD1 1 
ATOM   637   N  ND2 . ASN A  1 196 ? 278.943 219.917 280.944 1.00 144.76 ? 237  ASN A ND2 1 
ATOM   638   N  N   . CYS A  1 197 ? 278.870 224.205 277.304 1.00 145.94 ? 238  CYS A N   1 
ATOM   639   C  CA  . CYS A  1 197 ? 278.805 224.781 275.971 1.00 148.05 ? 238  CYS A CA  1 
ATOM   640   C  C   . CYS A  1 197 ? 279.877 225.852 275.808 1.00 151.01 ? 238  CYS A C   1 
ATOM   641   O  O   . CYS A  1 197 ? 280.245 226.546 276.760 1.00 150.87 ? 238  CYS A O   1 
ATOM   642   C  CB  . CYS A  1 197 ? 277.419 225.372 275.715 1.00 149.00 ? 238  CYS A CB  1 
ATOM   643   S  SG  . CYS A  1 197 ? 277.369 226.706 274.499 1.00 157.03 ? 238  CYS A SG  1 
ATOM   644   N  N   . LYS A  1 198 ? 280.386 225.976 274.585 1.00 152.88 ? 239  LYS A N   1 
ATOM   645   C  CA  . LYS A  1 198 ? 281.463 226.915 274.308 1.00 153.68 ? 239  LYS A CA  1 
ATOM   646   C  C   . LYS A  1 198 ? 280.996 228.354 274.502 1.00 155.29 ? 239  LYS A C   1 
ATOM   647   O  O   . LYS A  1 198 ? 279.819 228.679 274.334 1.00 154.89 ? 239  LYS A O   1 
ATOM   648   C  CB  . LYS A  1 198 ? 281.985 226.719 272.885 1.00 153.05 ? 239  LYS A CB  1 
ATOM   649   C  CG  . LYS A  1 198 ? 282.532 225.326 272.617 1.00 152.48 ? 239  LYS A CG  1 
ATOM   650   C  CD  . LYS A  1 198 ? 282.228 224.871 271.200 1.00 150.46 ? 239  LYS A CD  1 
ATOM   651   C  CE  . LYS A  1 198 ? 280.731 224.837 270.944 1.00 149.34 ? 239  LYS A CE  1 
ATOM   652   N  NZ  . LYS A  1 198 ? 280.417 224.445 269.544 1.00 145.57 ? 239  LYS A NZ  1 
ATOM   653   N  N   . HIS A  1 199 ? 281.938 229.220 274.866 1.00 156.12 ? 240  HIS A N   1 
ATOM   654   C  CA  . HIS A  1 199 ? 281.625 230.617 275.129 1.00 155.17 ? 240  HIS A CA  1 
ATOM   655   C  C   . HIS A  1 199 ? 282.863 231.461 274.870 1.00 154.73 ? 240  HIS A C   1 
ATOM   656   O  O   . HIS A  1 199 ? 283.981 230.947 274.778 1.00 154.38 ? 240  HIS A O   1 
ATOM   657   C  CB  . HIS A  1 199 ? 281.127 230.818 276.564 1.00 155.87 ? 240  HIS A CB  1 
ATOM   658   C  CG  . HIS A  1 199 ? 281.932 230.085 277.591 1.00 158.37 ? 240  HIS A CG  1 
ATOM   659   N  ND1 . HIS A  1 199 ? 283.034 230.637 278.207 1.00 158.44 ? 240  HIS A ND1 1 
ATOM   660   C  CD2 . HIS A  1 199 ? 281.793 228.843 278.113 1.00 157.44 ? 240  HIS A CD2 1 
ATOM   661   C  CE1 . HIS A  1 199 ? 283.541 229.768 279.062 1.00 157.62 ? 240  HIS A CE1 1 
ATOM   662   N  NE2 . HIS A  1 199 ? 282.805 228.671 279.025 1.00 157.52 ? 240  HIS A NE2 1 
ATOM   663   N  N   . GLN A  1 200 ? 282.644 232.773 274.751 1.00 154.40 ? 241  GLN A N   1 
ATOM   664   C  CA  . GLN A  1 200 ? 283.755 233.700 274.565 1.00 153.16 ? 241  GLN A CA  1 
ATOM   665   C  C   . GLN A  1 200 ? 284.664 233.758 275.784 1.00 152.90 ? 241  GLN A C   1 
ATOM   666   O  O   . GLN A  1 200 ? 285.796 234.241 275.678 1.00 151.55 ? 241  GLN A O   1 
ATOM   667   C  CB  . GLN A  1 200 ? 283.230 235.101 274.248 1.00 151.29 ? 241  GLN A CB  1 
ATOM   668   C  CG  . GLN A  1 200 ? 282.002 235.125 273.357 1.00 152.45 ? 241  GLN A CG  1 
ATOM   669   C  CD  . GLN A  1 200 ? 282.353 235.266 271.891 1.00 151.82 ? 241  GLN A CD  1 
ATOM   670   O  OE1 . GLN A  1 200 ? 282.969 236.249 271.482 1.00 148.38 ? 241  GLN A OE1 1 
ATOM   671   N  NE2 . GLN A  1 200 ? 281.957 234.283 271.090 1.00 150.37 ? 241  GLN A NE2 1 
ATOM   672   N  N   . GLY A  1 201 ? 284.199 233.289 276.924 1.00 154.54 ? 242  GLY A N   1 
ATOM   673   C  CA  . GLY A  1 201 ? 284.965 233.301 278.154 1.00 156.75 ? 242  GLY A CA  1 
ATOM   674   C  C   . GLY A  1 201 ? 284.027 233.525 279.323 1.00 159.36 ? 242  GLY A C   1 
ATOM   675   O  O   . GLY A  1 201 ? 283.004 234.196 279.227 1.00 159.98 ? 242  GLY A O   1 
ATOM   676   N  N   . TRP A  1 202 ? 284.384 232.939 280.463 1.00 161.17 ? 243  TRP A N   1 
ATOM   677   C  CA  . TRP A  1 202 ? 283.560 233.087 281.655 1.00 162.71 ? 243  TRP A CA  1 
ATOM   678   C  C   . TRP A  1 202 ? 283.654 234.518 282.173 1.00 162.85 ? 243  TRP A C   1 
ATOM   679   O  O   . TRP A  1 202 ? 284.749 235.072 282.311 1.00 162.16 ? 243  TRP A O   1 
ATOM   680   C  CB  . TRP A  1 202 ? 283.991 232.090 282.731 1.00 161.40 ? 243  TRP A CB  1 
ATOM   681   C  CG  . TRP A  1 202 ? 285.319 232.394 283.349 1.00 163.08 ? 243  TRP A CG  1 
ATOM   682   C  CD1 . TRP A  1 202 ? 286.548 232.060 282.861 1.00 162.09 ? 243  TRP A CD1 1 
ATOM   683   C  CD2 . TRP A  1 202 ? 285.550 233.100 284.573 1.00 161.73 ? 243  TRP A CD2 1 
ATOM   684   N  NE1 . TRP A  1 202 ? 287.531 232.513 283.708 1.00 161.50 ? 243  TRP A NE1 1 
ATOM   685   C  CE2 . TRP A  1 202 ? 286.944 233.156 284.766 1.00 162.27 ? 243  TRP A CE2 1 
ATOM   686   C  CE3 . TRP A  1 202 ? 284.712 233.691 285.524 1.00 157.35 ? 243  TRP A CE3 1 
ATOM   687   C  CZ2 . TRP A  1 202 ? 287.519 233.777 285.872 1.00 159.16 ? 243  TRP A CZ2 1 
ATOM   688   C  CZ3 . TRP A  1 202 ? 285.285 234.306 286.620 1.00 156.48 ? 243  TRP A CZ3 1 
ATOM   689   C  CH2 . TRP A  1 202 ? 286.674 234.345 286.785 1.00 157.44 ? 243  TRP A CH2 1 
ATOM   690   N  N   . GLY A  1 203 ? 282.500 235.124 282.437 1.00 160.83 ? 244  GLY A N   1 
ATOM   691   C  CA  . GLY A  1 203 ? 282.448 236.501 282.873 1.00 157.68 ? 244  GLY A CA  1 
ATOM   692   C  C   . GLY A  1 203 ? 282.594 237.531 281.774 1.00 156.17 ? 244  GLY A C   1 
ATOM   693   O  O   . GLY A  1 203 ? 282.581 238.732 282.071 1.00 154.72 ? 244  GLY A O   1 
ATOM   694   N  N   . LYS A  1 204 ? 282.730 237.107 280.516 1.00 156.58 ? 245  LYS A N   1 
ATOM   695   C  CA  . LYS A  1 204 ? 282.878 238.031 279.391 1.00 154.73 ? 245  LYS A CA  1 
ATOM   696   C  C   . LYS A  1 204 ? 281.491 238.532 278.995 1.00 153.84 ? 245  LYS A C   1 
ATOM   697   O  O   . LYS A  1 204 ? 280.875 238.078 278.027 1.00 153.02 ? 245  LYS A O   1 
ATOM   698   C  CB  . LYS A  1 204 ? 283.593 237.355 278.228 1.00 153.49 ? 245  LYS A CB  1 
ATOM   699   C  CG  . LYS A  1 204 ? 283.816 238.247 277.008 1.00 150.00 ? 245  LYS A CG  1 
ATOM   700   C  CD  . LYS A  1 204 ? 284.267 239.648 277.396 1.00 143.57 ? 245  LYS A CD  1 
ATOM   701   C  CE  . LYS A  1 204 ? 285.019 240.314 276.256 1.00 134.81 ? 245  LYS A CE  1 
ATOM   702   N  NZ  . LYS A  1 204 ? 284.158 240.496 275.054 1.00 119.86 ? 245  LYS A NZ  1 
ATOM   703   N  N   . HIS A  1 205 ? 280.994 239.490 279.773 1.00 152.69 ? 246  HIS A N   1 
ATOM   704   C  CA  . HIS A  1 205 ? 279.680 240.066 279.535 1.00 151.12 ? 246  HIS A CA  1 
ATOM   705   C  C   . HIS A  1 205 ? 279.549 241.343 280.349 1.00 149.27 ? 246  HIS A C   1 
ATOM   706   O  O   . HIS A  1 205 ? 279.955 241.387 281.513 1.00 149.26 ? 246  HIS A O   1 
ATOM   707   C  CB  . HIS A  1 205 ? 278.562 239.084 279.906 1.00 150.76 ? 246  HIS A CB  1 
ATOM   708   C  CG  . HIS A  1 205 ? 278.616 238.620 281.327 1.00 150.84 ? 246  HIS A CG  1 
ATOM   709   N  ND1 . HIS A  1 205 ? 278.049 239.328 282.365 1.00 149.13 ? 246  HIS A ND1 1 
ATOM   710   C  CD2 . HIS A  1 205 ? 279.187 237.527 281.886 1.00 150.36 ? 246  HIS A CD2 1 
ATOM   711   C  CE1 . HIS A  1 205 ? 278.258 238.685 283.500 1.00 147.59 ? 246  HIS A CE1 1 
ATOM   712   N  NE2 . HIS A  1 205 ? 278.948 237.590 283.237 1.00 148.63 ? 246  HIS A NE2 1 
ATOM   713   N  N   . ASN A  1 206 ? 278.985 242.376 279.728 1.00 148.54 ? 247  ASN A N   1 
ATOM   714   C  CA  . ASN A  1 206 ? 278.682 243.641 280.396 1.00 147.59 ? 247  ASN A CA  1 
ATOM   715   C  C   . ASN A  1 206 ? 277.205 243.920 280.138 1.00 147.94 ? 247  ASN A C   1 
ATOM   716   O  O   . ASN A  1 206 ? 276.860 244.640 279.197 1.00 147.51 ? 247  ASN A O   1 
ATOM   717   C  CB  . ASN A  1 206 ? 279.573 244.772 279.884 1.00 145.51 ? 247  ASN A CB  1 
ATOM   718   C  CG  . ASN A  1 206 ? 281.021 244.348 279.718 1.00 145.02 ? 247  ASN A CG  1 
ATOM   719   O  OD1 . ASN A  1 206 ? 281.557 243.591 280.526 1.00 144.64 ? 247  ASN A OD1 1 
ATOM   720   N  ND2 . ASN A  1 206 ? 281.660 244.836 278.661 1.00 142.49 ? 247  ASN A ND2 1 
ATOM   721   N  N   . CYS A  1 207 ? 276.337 243.351 280.968 1.00 147.62 ? 248  CYS A N   1 
ATOM   722   C  CA  . CYS A  1 207 ? 274.903 243.507 280.779 1.00 145.52 ? 248  CYS A CA  1 
ATOM   723   C  C   . CYS A  1 207 ? 274.397 244.714 281.553 1.00 143.89 ? 248  CYS A C   1 
ATOM   724   O  O   . CYS A  1 207 ? 274.982 245.127 282.559 1.00 137.81 ? 248  CYS A O   1 
ATOM   725   C  CB  . CYS A  1 207 ? 274.140 242.252 281.213 1.00 145.88 ? 248  CYS A CB  1 
ATOM   726   S  SG  . CYS A  1 207 ? 274.179 241.885 282.984 1.00 152.06 ? 248  CYS A SG  1 
ATOM   727   N  N   . ASP A  1 208 ? 273.298 245.280 281.064 1.00 144.86 ? 249  ASP A N   1 
ATOM   728   C  CA  . ASP A  1 208 ? 272.698 246.474 281.637 1.00 143.14 ? 249  ASP A CA  1 
ATOM   729   C  C   . ASP A  1 208 ? 271.183 246.316 281.576 1.00 141.24 ? 249  ASP A C   1 
ATOM   730   O  O   . ASP A  1 208 ? 270.665 245.225 281.316 1.00 140.13 ? 249  ASP A O   1 
ATOM   731   C  CB  . ASP A  1 208 ? 273.190 247.722 280.896 1.00 140.86 ? 249  ASP A CB  1 
ATOM   732   C  CG  . ASP A  1 208 ? 273.092 247.575 279.393 1.00 140.05 ? 249  ASP A CG  1 
ATOM   733   O  OD1 . ASP A  1 208 ? 273.539 246.533 278.871 1.00 137.41 ? 249  ASP A OD1 1 
ATOM   734   O  OD2 . ASP A  1 208 ? 272.571 248.499 278.734 1.00 142.06 ? 249  ASP A OD2 1 
ATOM   735   N  N   . HIS A  1 209 ? 270.471 247.412 281.839 1.00 140.72 ? 250  HIS A N   1 
ATOM   736   C  CA  . HIS A  1 209 ? 269.015 247.519 281.782 1.00 140.20 ? 250  HIS A CA  1 
ATOM   737   C  C   . HIS A  1 209 ? 268.325 246.714 282.879 1.00 140.03 ? 250  HIS A C   1 
ATOM   738   O  O   . HIS A  1 209 ? 267.102 246.829 283.034 1.00 140.65 ? 250  HIS A O   1 
ATOM   739   C  CB  . HIS A  1 209 ? 268.463 247.107 280.407 1.00 138.58 ? 250  HIS A CB  1 
ATOM   740   C  CG  . HIS A  1 209 ? 267.006 247.393 280.219 1.00 136.03 ? 250  HIS A CG  1 
ATOM   741   N  ND1 . HIS A  1 209 ? 266.292 248.212 281.065 1.00 134.97 ? 250  HIS A ND1 1 
ATOM   742   C  CD2 . HIS A  1 209 ? 266.129 246.965 279.281 1.00 135.27 ? 250  HIS A CD2 1 
ATOM   743   C  CE1 . HIS A  1 209 ? 265.037 248.275 280.658 1.00 132.37 ? 250  HIS A CE1 1 
ATOM   744   N  NE2 . HIS A  1 209 ? 264.912 247.528 279.576 1.00 131.78 ? 250  HIS A NE2 1 
ATOM   745   N  N   . ALA A  1 210 ? 269.067 245.927 283.663 1.00 138.97 ? 251  ALA A N   1 
ATOM   746   C  CA  . ALA A  1 210 ? 268.536 245.205 284.820 1.00 139.48 ? 251  ALA A CA  1 
ATOM   747   C  C   . ALA A  1 210 ? 267.372 244.293 284.426 1.00 139.13 ? 251  ALA A C   1 
ATOM   748   O  O   . ALA A  1 210 ? 266.222 244.494 284.823 1.00 140.76 ? 251  ALA A O   1 
ATOM   749   C  CB  . ALA A  1 210 ? 268.129 246.180 285.929 1.00 140.13 ? 251  ALA A CB  1 
ATOM   750   N  N   . GLU A  1 211 ? 267.692 243.279 283.627 1.00 134.94 ? 252  GLU A N   1 
ATOM   751   C  CA  . GLU A  1 211 ? 266.717 242.299 283.171 1.00 132.86 ? 252  GLU A CA  1 
ATOM   752   C  C   . GLU A  1 211 ? 267.073 240.918 283.706 1.00 130.11 ? 252  GLU A C   1 
ATOM   753   O  O   . GLU A  1 211 ? 268.249 240.544 283.749 1.00 131.22 ? 252  GLU A O   1 
ATOM   754   C  CB  . GLU A  1 211 ? 266.648 242.269 281.644 1.00 130.92 ? 252  GLU A CB  1 
ATOM   755   C  CG  . GLU A  1 211 ? 266.383 243.621 281.011 1.00 132.54 ? 252  GLU A CG  1 
ATOM   756   C  CD  . GLU A  1 211 ? 266.871 243.694 279.580 1.00 135.88 ? 252  GLU A CD  1 
ATOM   757   O  OE1 . GLU A  1 211 ? 266.101 243.333 278.667 1.00 133.47 ? 252  GLU A OE1 1 
ATOM   758   O  OE2 . GLU A  1 211 ? 268.029 244.109 279.369 1.00 141.05 ? 252  GLU A OE2 1 
ATOM   759   N  N   . ASP A  1 212 ? 266.053 240.165 284.116 1.00 126.21 ? 253  ASP A N   1 
ATOM   760   C  CA  . ASP A  1 212 ? 266.216 238.805 284.619 1.00 118.80 ? 253  ASP A CA  1 
ATOM   761   C  C   . ASP A  1 212 ? 265.559 237.839 283.646 1.00 113.81 ? 253  ASP A C   1 
ATOM   762   O  O   . ASP A  1 212 ? 264.370 237.974 283.342 1.00 118.72 ? 253  ASP A O   1 
ATOM   763   C  CB  . ASP A  1 212 ? 265.605 238.650 286.012 1.00 121.93 ? 253  ASP A CB  1 
ATOM   764   C  CG  . ASP A  1 212 ? 266.518 239.153 287.106 1.00 130.53 ? 253  ASP A CG  1 
ATOM   765   O  OD1 . ASP A  1 212 ? 267.637 239.606 286.788 1.00 132.53 ? 253  ASP A OD1 1 
ATOM   766   O  OD2 . ASP A  1 212 ? 266.120 239.090 288.288 1.00 133.53 ? 253  ASP A OD2 1 
ATOM   767   N  N   . ALA A  1 213 ? 266.326 236.863 283.172 1.00 107.18 ? 254  ALA A N   1 
ATOM   768   C  CA  . ALA A  1 213 ? 265.817 235.917 282.196 1.00 99.13  ? 254  ALA A CA  1 
ATOM   769   C  C   . ALA A  1 213 ? 264.920 234.882 282.866 1.00 93.48  ? 254  ALA A C   1 
ATOM   770   O  O   . ALA A  1 213 ? 264.883 234.744 284.089 1.00 98.00  ? 254  ALA A O   1 
ATOM   771   C  CB  . ALA A  1 213 ? 266.968 235.231 281.466 1.00 104.07 ? 254  ALA A CB  1 
ATOM   772   N  N   . GLY A  1 214 ? 264.180 234.156 282.036 1.00 91.20  ? 255  GLY A N   1 
ATOM   773   C  CA  . GLY A  1 214 ? 263.291 233.113 282.511 1.00 91.64  ? 255  GLY A CA  1 
ATOM   774   C  C   . GLY A  1 214 ? 262.904 232.207 281.368 1.00 90.05  ? 255  GLY A C   1 
ATOM   775   O  O   . GLY A  1 214 ? 262.991 232.588 280.197 1.00 96.89  ? 255  GLY A O   1 
ATOM   776   N  N   . VAL A  1 215 ? 262.473 230.997 281.713 1.00 84.39  ? 256  VAL A N   1 
ATOM   777   C  CA  . VAL A  1 215 ? 262.174 229.989 280.700 1.00 83.75  ? 256  VAL A CA  1 
ATOM   778   C  C   . VAL A  1 215 ? 261.065 229.082 281.211 1.00 84.19  ? 256  VAL A C   1 
ATOM   779   O  O   . VAL A  1 215 ? 261.052 228.700 282.385 1.00 88.49  ? 256  VAL A O   1 
ATOM   780   C  CB  . VAL A  1 215 ? 263.428 229.172 280.327 1.00 82.11  ? 256  VAL A CB  1 
ATOM   781   C  CG1 . VAL A  1 215 ? 264.115 228.655 281.570 1.00 84.25  ? 256  VAL A CG1 1 
ATOM   782   C  CG2 . VAL A  1 215 ? 263.073 228.032 279.391 1.00 84.95  ? 256  VAL A CG2 1 
ATOM   783   N  N   . ILE A  1 216 ? 260.130 228.746 280.327 1.00 81.45  ? 257  ILE A N   1 
ATOM   784   C  CA  . ILE A  1 216 ? 259.050 227.811 280.614 1.00 81.12  ? 257  ILE A CA  1 
ATOM   785   C  C   . ILE A  1 216 ? 259.244 226.606 279.707 1.00 85.04  ? 257  ILE A C   1 
ATOM   786   O  O   . ILE A  1 216 ? 259.305 226.747 278.480 1.00 86.45  ? 257  ILE A O   1 
ATOM   787   C  CB  . ILE A  1 216 ? 257.671 228.452 280.400 1.00 81.15  ? 257  ILE A CB  1 
ATOM   788   C  CG1 . ILE A  1 216 ? 257.310 229.347 281.585 1.00 82.94  ? 257  ILE A CG1 1 
ATOM   789   C  CG2 . ILE A  1 216 ? 256.610 227.384 280.203 1.00 82.58  ? 257  ILE A CG2 1 
ATOM   790   C  CD1 . ILE A  1 216 ? 256.355 230.464 281.234 1.00 81.53  ? 257  ILE A CD1 1 
ATOM   791   N  N   . CYS A  1 217 ? 259.342 225.425 280.302 1.00 88.00  ? 258  CYS A N   1 
ATOM   792   C  CA  . CYS A  1 217 ? 259.690 224.219 279.574 1.00 86.46  ? 258  CYS A CA  1 
ATOM   793   C  C   . CYS A  1 217 ? 258.455 223.346 279.364 1.00 89.38  ? 258  CYS A C   1 
ATOM   794   O  O   . CYS A  1 217 ? 257.336 223.710 279.745 1.00 92.01  ? 258  CYS A O   1 
ATOM   795   C  CB  . CYS A  1 217 ? 260.793 223.469 280.314 1.00 90.81  ? 258  CYS A CB  1 
ATOM   796   S  SG  . CYS A  1 217 ? 261.986 222.710 279.222 1.00 105.15 ? 258  CYS A SG  1 
ATOM   797   N  N   . SER A  1 218 ? 258.665 222.182 278.746 1.00 90.16  ? 259  SER A N   1 
ATOM   798   C  CA  . SER A  1 218 ? 257.552 221.297 278.417 1.00 90.22  ? 259  SER A CA  1 
ATOM   799   C  C   . SER A  1 218 ? 256.865 220.779 279.674 1.00 89.12  ? 259  SER A C   1 
ATOM   800   O  O   . SER A  1 218 ? 255.632 220.753 279.755 1.00 86.12  ? 259  SER A O   1 
ATOM   801   C  CB  . SER A  1 218 ? 258.045 220.136 277.554 1.00 91.91  ? 259  SER A CB  1 
ATOM   802   O  OG  . SER A  1 218 ? 256.997 219.222 277.285 1.00 89.16  ? 259  SER A OG  1 
ATOM   803   N  N   . LYS A  1 219 ? 257.647 220.354 280.668 1.00 92.13  ? 260  LYS A N   1 
ATOM   804   C  CA  . LYS A  1 219 ? 257.046 219.897 281.916 1.00 92.37  ? 260  LYS A CA  1 
ATOM   805   C  C   . LYS A  1 219 ? 256.517 221.064 282.736 1.00 88.08  ? 260  LYS A C   1 
ATOM   806   O  O   . LYS A  1 219 ? 255.572 220.895 283.514 1.00 86.59  ? 260  LYS A O   1 
ATOM   807   C  CB  . LYS A  1 219 ? 258.051 219.080 282.730 1.00 96.99  ? 260  LYS A CB  1 
ATOM   808   C  CG  . LYS A  1 219 ? 259.087 218.336 281.901 1.00 97.45  ? 260  LYS A CG  1 
ATOM   809   C  CD  . LYS A  1 219 ? 258.450 217.292 280.991 1.00 96.85  ? 260  LYS A CD  1 
ATOM   810   C  CE  . LYS A  1 219 ? 257.606 216.302 281.776 1.00 98.38  ? 260  LYS A CE  1 
ATOM   811   N  NZ  . LYS A  1 219 ? 257.421 215.027 281.032 1.00 96.01  ? 260  LYS A NZ  1 
ATOM   812   N  N   . GLY A  1 220 ? 257.113 222.246 282.584 1.00 87.62  ? 261  GLY A N   1 
ATOM   813   C  CA  . GLY A  1 220 ? 256.571 223.421 283.242 1.00 88.11  ? 261  GLY A CA  1 
ATOM   814   C  C   . GLY A  1 220 ? 255.223 223.832 282.684 1.00 84.61  ? 261  GLY A C   1 
ATOM   815   O  O   . GLY A  1 220 ? 254.333 224.247 283.430 1.00 85.14  ? 261  GLY A O   1 
ATOM   816   N  N   . ALA A  1 221 ? 255.053 223.729 281.370 1.00 81.57  ? 262  ALA A N   1 
ATOM   817   C  CA  . ALA A  1 221 ? 253.797 224.118 280.748 1.00 77.40  ? 262  ALA A CA  1 
ATOM   818   C  C   . ALA A  1 221 ? 252.685 223.151 281.130 1.00 72.93  ? 262  ALA A C   1 
ATOM   819   O  O   . ALA A  1 221 ? 252.881 221.934 281.165 1.00 74.65  ? 262  ALA A O   1 
ATOM   820   C  CB  . ALA A  1 221 ? 253.951 224.168 279.229 1.00 72.93  ? 262  ALA A CB  1 
ATOM   821   N  N   . ASP A  1 222 ? 251.506 223.703 281.418 1.00 67.49  ? 263  ASP A N   1 
ATOM   822   C  CA  . ASP A  1 222 ? 250.331 222.892 281.743 1.00 63.29  ? 263  ASP A CA  1 
ATOM   823   C  C   . ASP A  1 222 ? 249.643 222.461 280.449 1.00 56.80  ? 263  ASP A C   1 
ATOM   824   O  O   . ASP A  1 222 ? 248.501 222.818 280.152 1.00 54.69  ? 263  ASP A O   1 
ATOM   825   C  CB  . ASP A  1 222 ? 249.383 223.664 282.651 1.00 65.88  ? 263  ASP A CB  1 
ATOM   826   C  CG  . ASP A  1 222 ? 250.033 224.085 283.949 1.00 76.66  ? 263  ASP A CG  1 
ATOM   827   O  OD1 . ASP A  1 222 ? 250.833 223.298 284.496 1.00 78.87  ? 263  ASP A OD1 1 
ATOM   828   O  OD2 . ASP A  1 222 ? 249.741 225.203 284.423 1.00 82.65  ? 263  ASP A OD2 1 
ATOM   829   N  N   . LEU A  1 223 ? 250.371 221.663 279.675 1.00 52.31  ? 264  LEU A N   1 
ATOM   830   C  CA  . LEU A  1 223 ? 249.885 221.202 278.384 1.00 46.78  ? 264  LEU A CA  1 
ATOM   831   C  C   . LEU A  1 223 ? 248.827 220.130 278.599 1.00 48.00  ? 264  LEU A C   1 
ATOM   832   O  O   . LEU A  1 223 ? 249.075 219.135 279.285 1.00 54.36  ? 264  LEU A O   1 
ATOM   833   C  CB  . LEU A  1 223 ? 251.041 220.667 277.545 1.00 47.68  ? 264  LEU A CB  1 
ATOM   834   C  CG  . LEU A  1 223 ? 252.058 221.697 277.062 1.00 49.63  ? 264  LEU A CG  1 
ATOM   835   C  CD1 . LEU A  1 223 ? 253.274 221.008 276.482 1.00 52.57  ? 264  LEU A CD1 1 
ATOM   836   C  CD2 . LEU A  1 223 ? 251.426 222.609 276.035 1.00 45.20  ? 264  LEU A CD2 1 
ATOM   837   N  N   . SER A  1 224 ? 247.650 220.335 278.015 1.00 40.62  ? 265  SER A N   1 
ATOM   838   C  CA  . SER A  1 224 ? 246.535 219.418 278.173 1.00 35.31  ? 265  SER A CA  1 
ATOM   839   C  C   . SER A  1 224 ? 245.785 219.315 276.855 1.00 36.76  ? 265  SER A C   1 
ATOM   840   O  O   . SER A  1 224 ? 245.871 220.203 276.005 1.00 40.12  ? 265  SER A O   1 
ATOM   841   C  CB  . SER A  1 224 ? 245.593 219.873 279.291 1.00 36.06  ? 265  SER A CB  1 
ATOM   842   O  OG  . SER A  1 224 ? 244.296 219.338 279.119 1.00 41.41  ? 265  SER A OG  1 
ATOM   843   N  N   . LEU A  1 225 ? 245.053 218.217 276.693 1.00 37.49  ? 266  LEU A N   1 
ATOM   844   C  CA  . LEU A  1 225 ? 244.325 217.926 275.469 1.00 30.09  ? 266  LEU A CA  1 
ATOM   845   C  C   . LEU A  1 225 ? 242.896 217.535 275.811 1.00 30.22  ? 266  LEU A C   1 
ATOM   846   O  O   . LEU A  1 225 ? 242.636 216.938 276.858 1.00 33.17  ? 266  LEU A O   1 
ATOM   847   C  CB  . LEU A  1 225 ? 245.006 216.801 274.683 1.00 30.53  ? 266  LEU A CB  1 
ATOM   848   C  CG  . LEU A  1 225 ? 244.885 216.792 273.162 1.00 32.13  ? 266  LEU A CG  1 
ATOM   849   C  CD1 . LEU A  1 225 ? 245.795 217.834 272.551 1.00 33.66  ? 266  LEU A CD1 1 
ATOM   850   C  CD2 . LEU A  1 225 ? 245.222 215.417 272.628 1.00 32.50  ? 266  LEU A CD2 1 
ATOM   851   N  N   . ARG A  1 226 ? 241.968 217.878 274.922 1.00 29.99  ? 267  ARG A N   1 
ATOM   852   C  CA  . ARG A  1 226 ? 240.569 217.530 275.123 1.00 29.20  ? 267  ARG A CA  1 
ATOM   853   C  C   . ARG A  1 226 ? 239.850 217.547 273.784 1.00 27.62  ? 267  ARG A C   1 
ATOM   854   O  O   . ARG A  1 226 ? 240.336 218.113 272.805 1.00 30.89  ? 267  ARG A O   1 
ATOM   855   C  CB  . ARG A  1 226 ? 239.891 218.480 276.115 1.00 30.37  ? 267  ARG A CB  1 
ATOM   856   C  CG  . ARG A  1 226 ? 239.503 219.817 275.528 1.00 33.52  ? 267  ARG A CG  1 
ATOM   857   C  CD  . ARG A  1 226 ? 238.831 220.693 276.566 1.00 33.57  ? 267  ARG A CD  1 
ATOM   858   N  NE  . ARG A  1 226 ? 238.458 221.990 276.019 1.00 35.33  ? 267  ARG A NE  1 
ATOM   859   C  CZ  . ARG A  1 226 ? 237.838 222.939 276.704 1.00 38.71  ? 267  ARG A CZ  1 
ATOM   860   N  NH1 . ARG A  1 226 ? 237.510 222.771 277.974 1.00 39.52  ? 267  ARG A NH1 1 
ATOM   861   N  NH2 . ARG A  1 226 ? 237.540 224.085 276.100 1.00 39.29  ? 267  ARG A NH2 1 
ATOM   862   N  N   . LEU A  1 227 ? 238.685 216.906 273.757 1.00 28.53  ? 268  LEU A N   1 
ATOM   863   C  CA  . LEU A  1 227 ? 237.829 216.850 272.581 1.00 30.60  ? 268  LEU A CA  1 
ATOM   864   C  C   . LEU A  1 227 ? 236.521 217.555 272.904 1.00 34.24  ? 268  LEU A C   1 
ATOM   865   O  O   . LEU A  1 227 ? 235.919 217.298 273.951 1.00 40.34  ? 268  LEU A O   1 
ATOM   866   C  CB  . LEU A  1 227 ? 237.569 215.402 272.156 1.00 30.12  ? 268  LEU A CB  1 
ATOM   867   C  CG  . LEU A  1 227 ? 238.614 214.756 271.246 1.00 30.92  ? 268  LEU A CG  1 
ATOM   868   C  CD1 . LEU A  1 227 ? 238.324 213.286 271.064 1.00 33.45  ? 268  LEU A CD1 1 
ATOM   869   C  CD2 . LEU A  1 227 ? 238.652 215.454 269.905 1.00 31.75  ? 268  LEU A CD2 1 
ATOM   870   N  N   . VAL A  1 228 ? 236.080 218.435 272.010 1.00 32.30  ? 269  VAL A N   1 
ATOM   871   C  CA  . VAL A  1 228 ? 234.964 219.329 272.286 1.00 34.75  ? 269  VAL A CA  1 
ATOM   872   C  C   . VAL A  1 228 ? 233.969 219.287 271.134 1.00 36.18  ? 269  VAL A C   1 
ATOM   873   O  O   . VAL A  1 228 ? 234.362 219.243 269.963 1.00 40.06  ? 269  VAL A O   1 
ATOM   874   C  CB  . VAL A  1 228 ? 235.463 220.768 272.540 1.00 33.12  ? 269  VAL A CB  1 
ATOM   875   C  CG1 . VAL A  1 228 ? 234.413 221.795 272.157 1.00 36.32  ? 269  VAL A CG1 1 
ATOM   876   C  CG2 . VAL A  1 228 ? 235.856 220.929 273.992 1.00 33.26  ? 269  VAL A CG2 1 
ATOM   877   N  N   . ASP A  1 229 ? 232.677 219.281 271.477 1.00 34.78  ? 270  ASP A N   1 
ATOM   878   C  CA  . ASP A  1 229 ? 231.578 219.458 270.525 1.00 37.95  ? 270  ASP A CA  1 
ATOM   879   C  C   . ASP A  1 229 ? 231.435 218.264 269.582 1.00 44.08  ? 270  ASP A C   1 
ATOM   880   O  O   . ASP A  1 229 ? 231.264 218.428 268.375 1.00 47.76  ? 270  ASP A O   1 
ATOM   881   C  CB  . ASP A  1 229 ? 231.739 220.758 269.733 1.00 41.76  ? 270  ASP A CB  1 
ATOM   882   C  CG  . ASP A  1 229 ? 230.424 221.282 269.192 1.00 49.22  ? 270  ASP A CG  1 
ATOM   883   O  OD1 . ASP A  1 229 ? 229.476 220.484 269.034 1.00 48.73  ? 270  ASP A OD1 1 
ATOM   884   O  OD2 . ASP A  1 229 ? 230.336 222.499 268.928 1.00 53.17  ? 270  ASP A OD2 1 
ATOM   885   N  N   . GLY A  1 230 ? 231.477 217.050 270.137 1.00 46.37  ? 271  GLY A N   1 
ATOM   886   C  CA  . GLY A  1 230 ? 231.311 215.841 269.365 1.00 43.65  ? 271  GLY A CA  1 
ATOM   887   C  C   . GLY A  1 230 ? 230.084 215.062 269.812 1.00 49.95  ? 271  GLY A C   1 
ATOM   888   O  O   . GLY A  1 230 ? 229.394 215.430 270.770 1.00 53.91  ? 271  GLY A O   1 
ATOM   889   N  N   . VAL A  1 231 ? 229.814 213.973 269.091 1.00 50.28  ? 272  VAL A N   1 
ATOM   890   C  CA  . VAL A  1 231 ? 228.679 213.120 269.432 1.00 48.35  ? 272  VAL A CA  1 
ATOM   891   C  C   . VAL A  1 231 ? 228.922 212.420 270.763 1.00 46.66  ? 272  VAL A C   1 
ATOM   892   O  O   . VAL A  1 231 ? 228.051 212.395 271.639 1.00 48.57  ? 272  VAL A O   1 
ATOM   893   C  CB  . VAL A  1 231 ? 228.406 212.114 268.301 1.00 47.56  ? 272  VAL A CB  1 
ATOM   894   C  CG1 . VAL A  1 231 ? 227.195 211.261 268.632 1.00 49.13  ? 272  VAL A CG1 1 
ATOM   895   C  CG2 . VAL A  1 231 ? 228.197 212.844 266.987 1.00 44.24  ? 272  VAL A CG2 1 
ATOM   896   N  N   . THR A  1 232 ? 230.106 211.846 270.936 1.00 46.27  ? 273  THR A N   1 
ATOM   897   C  CA  . THR A  1 232 ? 230.493 211.183 272.172 1.00 49.69  ? 273  THR A CA  1 
ATOM   898   C  C   . THR A  1 232 ? 231.736 211.867 272.741 1.00 51.39  ? 273  THR A C   1 
ATOM   899   O  O   . THR A  1 232 ? 232.187 212.899 272.238 1.00 50.98  ? 273  THR A O   1 
ATOM   900   C  CB  . THR A  1 232 ? 230.738 209.689 271.940 1.00 51.98  ? 273  THR A CB  1 
ATOM   901   O  OG1 . THR A  1 232 ? 232.112 209.475 271.600 1.00 55.24  ? 273  THR A OG1 1 
ATOM   902   C  CG2 . THR A  1 232 ? 229.862 209.170 270.815 1.00 50.44  ? 273  THR A CG2 1 
ATOM   903   N  N   . GLU A  1 233 ? 232.289 211.284 273.804 1.00 51.63  ? 274  GLU A N   1 
ATOM   904   C  CA  . GLU A  1 233 ? 233.513 211.806 274.396 1.00 53.86  ? 274  GLU A CA  1 
ATOM   905   C  C   . GLU A  1 233 ? 234.753 211.467 273.585 1.00 51.42  ? 274  GLU A C   1 
ATOM   906   O  O   . GLU A  1 233 ? 235.816 212.038 273.845 1.00 53.97  ? 274  GLU A O   1 
ATOM   907   C  CB  . GLU A  1 233 ? 233.684 211.278 275.822 1.00 60.28  ? 274  GLU A CB  1 
ATOM   908   C  CG  . GLU A  1 233 ? 232.656 211.799 276.807 1.00 66.93  ? 274  GLU A CG  1 
ATOM   909   C  CD  . GLU A  1 233 ? 233.100 213.078 277.490 1.00 74.43  ? 274  GLU A CD  1 
ATOM   910   O  OE1 . GLU A  1 233 ? 233.880 213.841 276.882 1.00 72.26  ? 274  GLU A OE1 1 
ATOM   911   O  OE2 . GLU A  1 233 ? 232.667 213.321 278.635 1.00 79.28  ? 274  GLU A OE2 1 
ATOM   912   N  N   . CYS A  1 234 ? 234.647 210.553 272.625 1.00 46.76  ? 275  CYS A N   1 
ATOM   913   C  CA  . CYS A  1 234 ? 235.766 210.167 271.782 1.00 45.76  ? 275  CYS A CA  1 
ATOM   914   C  C   . CYS A  1 234 ? 235.752 210.854 270.424 1.00 43.21  ? 275  CYS A C   1 
ATOM   915   O  O   . CYS A  1 234 ? 236.597 210.545 269.581 1.00 43.35  ? 275  CYS A O   1 
ATOM   916   C  CB  . CYS A  1 234 ? 235.780 208.650 271.596 1.00 48.42  ? 275  CYS A CB  1 
ATOM   917   S  SG  . CYS A  1 234 ? 236.318 207.752 273.060 1.00 73.40  ? 275  CYS A SG  1 
ATOM   918   N  N   . SER A  1 235 ? 234.823 211.774 270.193 1.00 41.58  ? 276  SER A N   1 
ATOM   919   C  CA  . SER A  1 235 ? 234.728 212.489 268.933 1.00 39.66  ? 276  SER A CA  1 
ATOM   920   C  C   . SER A  1 235 ? 234.579 213.978 269.201 1.00 42.81  ? 276  SER A C   1 
ATOM   921   O  O   . SER A  1 235 ? 234.076 214.389 270.249 1.00 45.13  ? 276  SER A O   1 
ATOM   922   C  CB  . SER A  1 235 ? 233.544 211.997 268.100 1.00 41.89  ? 276  SER A CB  1 
ATOM   923   O  OG  . SER A  1 235 ? 233.476 210.584 268.102 1.00 47.88  ? 276  SER A OG  1 
ATOM   924   N  N   . GLY A  1 236 ? 235.025 214.783 268.248 1.00 38.56  ? 277  GLY A N   1 
ATOM   925   C  CA  . GLY A  1 236 ? 234.841 216.211 268.315 1.00 33.92  ? 277  GLY A CA  1 
ATOM   926   C  C   . GLY A  1 236 ? 236.054 216.932 267.781 1.00 33.71  ? 277  GLY A C   1 
ATOM   927   O  O   . GLY A  1 236 ? 236.849 216.373 267.030 1.00 35.55  ? 277  GLY A O   1 
ATOM   928   N  N   . ARG A  1 237 ? 236.179 218.192 268.185 1.00 34.79  ? 278  ARG A N   1 
ATOM   929   C  CA  . ARG A  1 237 ? 237.283 219.044 267.776 1.00 30.30  ? 278  ARG A CA  1 
ATOM   930   C  C   . ARG A  1 237 ? 238.354 219.053 268.858 1.00 30.68  ? 278  ARG A C   1 
ATOM   931   O  O   . ARG A  1 237 ? 238.052 219.258 270.037 1.00 32.93  ? 278  ARG A O   1 
ATOM   932   C  CB  . ARG A  1 237 ? 236.783 220.463 267.511 1.00 31.41  ? 278  ARG A CB  1 
ATOM   933   C  CG  . ARG A  1 237 ? 237.872 221.503 267.451 1.00 34.32  ? 278  ARG A CG  1 
ATOM   934   C  CD  . ARG A  1 237 ? 237.300 222.882 267.213 1.00 35.51  ? 278  ARG A CD  1 
ATOM   935   N  NE  . ARG A  1 237 ? 236.848 223.501 268.452 1.00 37.33  ? 278  ARG A NE  1 
ATOM   936   C  CZ  . ARG A  1 237 ? 235.579 223.591 268.825 1.00 38.58  ? 278  ARG A CZ  1 
ATOM   937   N  NH1 . ARG A  1 237 ? 234.603 223.110 268.076 1.00 41.05  ? 278  ARG A NH1 1 
ATOM   938   N  NH2 . ARG A  1 237 ? 235.283 224.183 269.977 1.00 36.24  ? 278  ARG A NH2 1 
ATOM   939   N  N   . LEU A  1 238 ? 239.599 218.823 268.455 1.00 30.08  ? 279  LEU A N   1 
ATOM   940   C  CA  . LEU A  1 238 ? 240.712 218.796 269.392 1.00 27.07  ? 279  LEU A CA  1 
ATOM   941   C  C   . LEU A  1 238 ? 241.055 220.203 269.857 1.00 30.01  ? 279  LEU A C   1 
ATOM   942   O  O   . LEU A  1 238 ? 241.045 221.152 269.071 1.00 33.17  ? 279  LEU A O   1 
ATOM   943   C  CB  . LEU A  1 238 ? 241.936 218.155 268.742 1.00 26.35  ? 279  LEU A CB  1 
ATOM   944   C  CG  . LEU A  1 238 ? 242.205 216.687 269.046 1.00 24.80  ? 279  LEU A CG  1 
ATOM   945   C  CD1 . LEU A  1 238 ? 243.518 216.284 268.427 1.00 25.17  ? 279  LEU A CD1 1 
ATOM   946   C  CD2 . LEU A  1 238 ? 242.228 216.444 270.537 1.00 26.57  ? 279  LEU A CD2 1 
ATOM   947   N  N   . GLU A  1 239 ? 241.357 220.333 271.147 1.00 31.04  ? 280  GLU A N   1 
ATOM   948   C  CA  . GLU A  1 239 ? 241.794 221.589 271.738 1.00 28.83  ? 280  GLU A CA  1 
ATOM   949   C  C   . GLU A  1 239 ? 242.968 221.328 272.667 1.00 31.67  ? 280  GLU A C   1 
ATOM   950   O  O   . GLU A  1 239 ? 242.988 220.326 273.386 1.00 34.74  ? 280  GLU A O   1 
ATOM   951   C  CB  . GLU A  1 239 ? 240.663 222.272 272.510 1.00 27.39  ? 280  GLU A CB  1 
ATOM   952   C  CG  . GLU A  1 239 ? 239.351 222.349 271.757 1.00 33.50  ? 280  GLU A CG  1 
ATOM   953   C  CD  . GLU A  1 239 ? 238.652 223.679 271.931 1.00 40.66  ? 280  GLU A CD  1 
ATOM   954   O  OE1 . GLU A  1 239 ? 238.583 224.171 273.075 1.00 42.71  ? 280  GLU A OE1 1 
ATOM   955   O  OE2 . GLU A  1 239 ? 238.165 224.230 270.923 1.00 41.77  ? 280  GLU A OE2 1 
ATOM   956   N  N   . VAL A  1 240 ? 243.944 222.232 272.655 1.00 32.11  ? 281  VAL A N   1 
ATOM   957   C  CA  . VAL A  1 240 ? 245.148 222.109 273.467 1.00 31.27  ? 281  VAL A CA  1 
ATOM   958   C  C   . VAL A  1 240 ? 245.284 223.350 274.337 1.00 32.36  ? 281  VAL A C   1 
ATOM   959   O  O   . VAL A  1 240 ? 245.144 224.477 273.852 1.00 35.04  ? 281  VAL A O   1 
ATOM   960   C  CB  . VAL A  1 240 ? 246.404 221.907 272.594 1.00 28.96  ? 281  VAL A CB  1 
ATOM   961   C  CG1 . VAL A  1 240 ? 246.421 222.897 271.450 1.00 30.55  ? 281  VAL A CG1 1 
ATOM   962   C  CG2 . VAL A  1 240 ? 247.661 222.031 273.430 1.00 31.12  ? 281  VAL A CG2 1 
ATOM   963   N  N   . ARG A  1 241 ? 245.541 223.142 275.626 1.00 33.37  ? 282  ARG A N   1 
ATOM   964   C  CA  . ARG A  1 241 ? 245.696 224.242 276.572 1.00 33.84  ? 282  ARG A CA  1 
ATOM   965   C  C   . ARG A  1 241 ? 247.159 224.659 276.606 1.00 38.29  ? 282  ARG A C   1 
ATOM   966   O  O   . ARG A  1 241 ? 248.022 223.893 277.044 1.00 42.74  ? 282  ARG A O   1 
ATOM   967   C  CB  . ARG A  1 241 ? 245.214 223.846 277.963 1.00 35.51  ? 282  ARG A CB  1 
ATOM   968   C  CG  . ARG A  1 241 ? 244.792 225.028 278.814 1.00 37.71  ? 282  ARG A CG  1 
ATOM   969   C  CD  . ARG A  1 241 ? 244.626 224.637 280.266 1.00 39.87  ? 282  ARG A CD  1 
ATOM   970   N  NE  . ARG A  1 241 ? 245.687 223.743 280.707 1.00 44.99  ? 282  ARG A NE  1 
ATOM   971   C  CZ  . ARG A  1 241 ? 245.541 222.811 281.639 1.00 48.11  ? 282  ARG A CZ  1 
ATOM   972   N  NH1 . ARG A  1 241 ? 244.386 222.626 282.255 1.00 45.25  ? 282  ARG A NH1 1 
ATOM   973   N  NH2 . ARG A  1 241 ? 246.579 222.045 281.958 1.00 51.00  ? 282  ARG A NH2 1 
ATOM   974   N  N   . PHE A  1 242 ? 247.433 225.873 276.150 1.00 39.44  ? 283  PHE A N   1 
ATOM   975   C  CA  . PHE A  1 242 ? 248.775 226.427 276.133 1.00 34.88  ? 283  PHE A CA  1 
ATOM   976   C  C   . PHE A  1 242 ? 248.731 227.827 276.718 1.00 37.23  ? 283  PHE A C   1 
ATOM   977   O  O   . PHE A  1 242 ? 247.841 228.615 276.389 1.00 40.11  ? 283  PHE A O   1 
ATOM   978   C  CB  . PHE A  1 242 ? 249.336 226.451 274.711 1.00 35.26  ? 283  PHE A CB  1 
ATOM   979   C  CG  . PHE A  1 242 ? 250.757 226.913 274.624 1.00 36.69  ? 283  PHE A CG  1 
ATOM   980   C  CD1 . PHE A  1 242 ? 251.729 226.366 275.438 1.00 44.00  ? 283  PHE A CD1 1 
ATOM   981   C  CD2 . PHE A  1 242 ? 251.123 227.887 273.716 1.00 34.98  ? 283  PHE A CD2 1 
ATOM   982   C  CE1 . PHE A  1 242 ? 253.036 226.788 275.352 1.00 46.18  ? 283  PHE A CE1 1 
ATOM   983   C  CE2 . PHE A  1 242 ? 252.425 228.312 273.628 1.00 37.73  ? 283  PHE A CE2 1 
ATOM   984   C  CZ  . PHE A  1 242 ? 253.383 227.763 274.445 1.00 44.88  ? 283  PHE A CZ  1 
ATOM   985   N  N   . GLN A  1 243 ? 249.686 228.124 277.600 1.00 40.52  ? 284  GLN A N   1 
ATOM   986   C  CA  . GLN A  1 243 ? 249.759 229.410 278.294 1.00 41.61  ? 284  GLN A CA  1 
ATOM   987   C  C   . GLN A  1 243 ? 248.496 229.691 279.102 1.00 43.21  ? 284  GLN A C   1 
ATOM   988   O  O   . GLN A  1 243 ? 248.149 230.847 279.350 1.00 45.64  ? 284  GLN A O   1 
ATOM   989   C  CB  . GLN A  1 243 ? 250.034 230.557 277.317 1.00 42.68  ? 284  GLN A CB  1 
ATOM   990   C  CG  . GLN A  1 243 ? 251.397 230.496 276.648 1.00 48.06  ? 284  GLN A CG  1 
ATOM   991   C  CD  . GLN A  1 243 ? 252.541 230.534 277.642 1.00 56.84  ? 284  GLN A CD  1 
ATOM   992   O  OE1 . GLN A  1 243 ? 252.900 231.594 278.151 1.00 66.35  ? 284  GLN A OE1 1 
ATOM   993   N  NE2 . GLN A  1 243 ? 253.121 229.373 277.922 1.00 53.69  ? 284  GLN A NE2 1 
ATOM   994   N  N   . GLY A  1 244 ? 247.800 228.636 279.522 1.00 41.44  ? 285  GLY A N   1 
ATOM   995   C  CA  . GLY A  1 244 ? 246.594 228.771 280.309 1.00 42.09  ? 285  GLY A CA  1 
ATOM   996   C  C   . GLY A  1 244 ? 245.325 229.026 279.526 1.00 41.09  ? 285  GLY A C   1 
ATOM   997   O  O   . GLY A  1 244 ? 244.267 229.208 280.141 1.00 42.96  ? 285  GLY A O   1 
ATOM   998   N  N   . GLU A  1 245 ? 245.386 229.045 278.198 1.00 36.62  ? 286  GLU A N   1 
ATOM   999   C  CA  . GLU A  1 245 ? 244.226 229.318 277.364 1.00 36.41  ? 286  GLU A CA  1 
ATOM   1000  C  C   . GLU A  1 245 ? 244.033 228.181 276.374 1.00 38.19  ? 286  GLU A C   1 
ATOM   1001  O  O   . GLU A  1 245 ? 245.000 227.682 275.793 1.00 39.91  ? 286  GLU A O   1 
ATOM   1002  C  CB  . GLU A  1 245 ? 244.384 230.646 276.617 1.00 39.40  ? 286  GLU A CB  1 
ATOM   1003  C  CG  . GLU A  1 245 ? 243.314 230.908 275.577 1.00 46.76  ? 286  GLU A CG  1 
ATOM   1004  C  CD  . GLU A  1 245 ? 243.055 232.383 275.366 1.00 53.87  ? 286  GLU A CD  1 
ATOM   1005  O  OE1 . GLU A  1 245 ? 244.020 233.172 275.441 1.00 54.62  ? 286  GLU A OE1 1 
ATOM   1006  O  OE2 . GLU A  1 245 ? 241.888 232.754 275.122 1.00 55.87  ? 286  GLU A OE2 1 
ATOM   1007  N  N   . TRP A  1 246 ? 242.780 227.777 276.184 1.00 36.27  ? 287  TRP A N   1 
ATOM   1008  C  CA  . TRP A  1 246 ? 242.460 226.683 275.280 1.00 33.39  ? 287  TRP A CA  1 
ATOM   1009  C  C   . TRP A  1 246 ? 242.453 227.165 273.836 1.00 33.23  ? 287  TRP A C   1 
ATOM   1010  O  O   . TRP A  1 246 ? 241.876 228.208 273.517 1.00 38.85  ? 287  TRP A O   1 
ATOM   1011  C  CB  . TRP A  1 246 ? 241.100 226.083 275.638 1.00 36.28  ? 287  TRP A CB  1 
ATOM   1012  C  CG  . TRP A  1 246 ? 241.106 225.311 276.920 1.00 36.68  ? 287  TRP A CG  1 
ATOM   1013  C  CD1 . TRP A  1 246 ? 240.722 225.760 278.145 1.00 35.98  ? 287  TRP A CD1 1 
ATOM   1014  C  CD2 . TRP A  1 246 ? 241.524 223.956 277.103 1.00 34.94  ? 287  TRP A CD2 1 
ATOM   1015  N  NE1 . TRP A  1 246 ? 240.870 224.768 279.081 1.00 35.41  ? 287  TRP A NE1 1 
ATOM   1016  C  CE2 . TRP A  1 246 ? 241.363 223.650 278.465 1.00 34.59  ? 287  TRP A CE2 1 
ATOM   1017  C  CE3 . TRP A  1 246 ? 242.016 222.970 276.246 1.00 35.14  ? 287  TRP A CE3 1 
ATOM   1018  C  CZ2 . TRP A  1 246 ? 241.679 222.403 278.989 1.00 35.70  ? 287  TRP A CZ2 1 
ATOM   1019  C  CZ3 . TRP A  1 246 ? 242.327 221.736 276.767 1.00 33.86  ? 287  TRP A CZ3 1 
ATOM   1020  C  CH2 . TRP A  1 246 ? 242.158 221.461 278.125 1.00 34.17  ? 287  TRP A CH2 1 
ATOM   1021  N  N   . GLY A  1 247 ? 243.090 226.391 272.959 1.00 29.12  ? 288  GLY A N   1 
ATOM   1022  C  CA  . GLY A  1 247 ? 243.149 226.730 271.552 1.00 28.88  ? 288  GLY A CA  1 
ATOM   1023  C  C   . GLY A  1 247 ? 243.090 225.484 270.699 1.00 30.84  ? 288  GLY A C   1 
ATOM   1024  O  O   . GLY A  1 247 ? 243.216 224.363 271.190 1.00 35.79  ? 288  GLY A O   1 
ATOM   1025  N  N   . THR A  1 248 ? 242.901 225.694 269.403 1.00 28.82  ? 289  THR A N   1 
ATOM   1026  C  CA  . THR A  1 248 ? 242.694 224.613 268.456 1.00 30.11  ? 289  THR A CA  1 
ATOM   1027  C  C   . THR A  1 248 ? 244.014 224.227 267.790 1.00 29.73  ? 289  THR A C   1 
ATOM   1028  O  O   . THR A  1 248 ? 245.097 224.623 268.226 1.00 29.90  ? 289  THR A O   1 
ATOM   1029  C  CB  . THR A  1 248 ? 241.637 225.011 267.427 1.00 32.93  ? 289  THR A CB  1 
ATOM   1030  O  OG1 . THR A  1 248 ? 242.267 225.659 266.318 1.00 37.46  ? 289  THR A OG1 1 
ATOM   1031  C  CG2 . THR A  1 248 ? 240.626 225.957 268.043 1.00 34.33  ? 289  THR A CG2 1 
ATOM   1032  N  N   . ILE A  1 249 ? 243.924 223.424 266.733 1.00 30.32  ? 290  ILE A N   1 
ATOM   1033  C  CA  . ILE A  1 249 ? 245.078 222.931 265.991 1.00 29.09  ? 290  ILE A CA  1 
ATOM   1034  C  C   . ILE A  1 249 ? 244.804 223.107 264.503 1.00 33.80  ? 290  ILE A C   1 
ATOM   1035  O  O   . ILE A  1 249 ? 243.672 222.916 264.047 1.00 39.29  ? 290  ILE A O   1 
ATOM   1036  C  CB  . ILE A  1 249 ? 245.373 221.452 266.323 1.00 27.84  ? 290  ILE A CB  1 
ATOM   1037  C  CG1 . ILE A  1 249 ? 245.654 221.279 267.815 1.00 26.86  ? 290  ILE A CG1 1 
ATOM   1038  C  CG2 . ILE A  1 249 ? 246.542 220.932 265.512 1.00 28.24  ? 290  ILE A CG2 1 
ATOM   1039  C  CD1 . ILE A  1 249 ? 245.412 219.882 268.323 1.00 26.68  ? 290  ILE A CD1 1 
ATOM   1040  N  N   . CYS A  1 250 ? 245.834 223.484 263.751 1.00 33.72  ? 291  CYS A N   1 
ATOM   1041  C  CA  . CYS A  1 250 ? 245.709 223.597 262.305 1.00 37.13  ? 291  CYS A CA  1 
ATOM   1042  C  C   . CYS A  1 250 ? 245.420 222.237 261.680 1.00 41.39  ? 291  CYS A C   1 
ATOM   1043  O  O   . CYS A  1 250 ? 245.805 221.191 262.206 1.00 42.91  ? 291  CYS A O   1 
ATOM   1044  C  CB  . CYS A  1 250 ? 246.990 224.163 261.696 1.00 43.62  ? 291  CYS A CB  1 
ATOM   1045  S  SG  . CYS A  1 250 ? 247.063 225.941 261.358 1.00 70.07  ? 291  CYS A SG  1 
ATOM   1046  N  N   . ASP A  1 251 ? 244.735 222.261 260.539 1.00 44.68  ? 292  ASP A N   1 
ATOM   1047  C  CA  . ASP A  1 251 ? 244.442 221.048 259.788 1.00 38.85  ? 292  ASP A CA  1 
ATOM   1048  C  C   . ASP A  1 251 ? 245.607 220.586 258.926 1.00 44.33  ? 292  ASP A C   1 
ATOM   1049  O  O   . ASP A  1 251 ? 245.542 219.484 258.372 1.00 47.27  ? 292  ASP A O   1 
ATOM   1050  C  CB  . ASP A  1 251 ? 243.217 221.268 258.899 1.00 42.92  ? 292  ASP A CB  1 
ATOM   1051  C  CG  . ASP A  1 251 ? 242.455 219.994 258.630 1.00 48.86  ? 292  ASP A CG  1 
ATOM   1052  O  OD1 . ASP A  1 251 ? 242.465 219.098 259.498 1.00 53.93  ? 292  ASP A OD1 1 
ATOM   1053  O  OD2 . ASP A  1 251 ? 241.839 219.892 257.550 1.00 49.55  ? 292  ASP A OD2 1 
ATOM   1054  N  N   . ASP A  1 252 ? 246.657 221.392 258.796 1.00 47.64  ? 293  ASP A N   1 
ATOM   1055  C  CA  . ASP A  1 252 ? 247.765 221.053 257.913 1.00 45.45  ? 293  ASP A CA  1 
ATOM   1056  C  C   . ASP A  1 252 ? 248.551 219.875 258.470 1.00 43.74  ? 293  ASP A C   1 
ATOM   1057  O  O   . ASP A  1 252 ? 248.969 219.886 259.630 1.00 44.44  ? 293  ASP A O   1 
ATOM   1058  C  CB  . ASP A  1 252 ? 248.683 222.261 257.737 1.00 47.18  ? 293  ASP A CB  1 
ATOM   1059  C  CG  . ASP A  1 252 ? 249.479 222.208 256.452 1.00 55.73  ? 293  ASP A CG  1 
ATOM   1060  O  OD1 . ASP A  1 252 ? 249.940 221.112 256.077 1.00 59.22  ? 293  ASP A OD1 1 
ATOM   1061  O  OD2 . ASP A  1 252 ? 249.653 223.268 255.817 1.00 61.04  ? 293  ASP A OD2 1 
ATOM   1062  N  N   . GLY A  1 253 ? 248.753 218.858 257.638 1.00 39.70  ? 294  GLY A N   1 
ATOM   1063  C  CA  . GLY A  1 253 ? 249.538 217.713 258.040 1.00 38.85  ? 294  GLY A CA  1 
ATOM   1064  C  C   . GLY A  1 253 ? 248.857 216.768 258.998 1.00 40.03  ? 294  GLY A C   1 
ATOM   1065  O  O   . GLY A  1 253 ? 249.519 215.867 259.523 1.00 43.81  ? 294  GLY A O   1 
ATOM   1066  N  N   . TRP A  1 254 ? 247.563 216.945 259.249 1.00 40.39  ? 295  TRP A N   1 
ATOM   1067  C  CA  . TRP A  1 254 ? 246.819 216.044 260.118 1.00 35.04  ? 295  TRP A CA  1 
ATOM   1068  C  C   . TRP A  1 254 ? 246.454 214.780 259.355 1.00 35.77  ? 295  TRP A C   1 
ATOM   1069  O  O   . TRP A  1 254 ? 245.788 214.842 258.318 1.00 38.68  ? 295  TRP A O   1 
ATOM   1070  C  CB  . TRP A  1 254 ? 245.558 216.729 260.639 1.00 31.23  ? 295  TRP A CB  1 
ATOM   1071  C  CG  . TRP A  1 254 ? 245.013 216.155 261.908 1.00 28.19  ? 295  TRP A CG  1 
ATOM   1072  C  CD1 . TRP A  1 254 ? 243.809 215.542 262.069 1.00 29.56  ? 295  TRP A CD1 1 
ATOM   1073  C  CD2 . TRP A  1 254 ? 245.636 216.156 263.196 1.00 26.64  ? 295  TRP A CD2 1 
ATOM   1074  N  NE1 . TRP A  1 254 ? 243.646 215.152 263.370 1.00 27.22  ? 295  TRP A NE1 1 
ATOM   1075  C  CE2 . TRP A  1 254 ? 244.755 215.515 264.085 1.00 26.84  ? 295  TRP A CE2 1 
ATOM   1076  C  CE3 . TRP A  1 254 ? 246.856 216.626 263.683 1.00 30.05  ? 295  TRP A CE3 1 
ATOM   1077  C  CZ2 . TRP A  1 254 ? 245.050 215.338 265.430 1.00 25.48  ? 295  TRP A CZ2 1 
ATOM   1078  C  CZ3 . TRP A  1 254 ? 247.148 216.449 265.022 1.00 30.75  ? 295  TRP A CZ3 1 
ATOM   1079  C  CH2 . TRP A  1 254 ? 246.250 215.811 265.878 1.00 27.05  ? 295  TRP A CH2 1 
ATOM   1080  N  N   . ASP A  1 255 ? 246.893 213.635 259.866 1.00 32.52  ? 296  ASP A N   1 
ATOM   1081  C  CA  . ASP A  1 255 ? 246.616 212.359 259.230 1.00 32.66  ? 296  ASP A CA  1 
ATOM   1082  C  C   . ASP A  1 255 ? 246.354 211.329 260.321 1.00 35.26  ? 296  ASP A C   1 
ATOM   1083  O  O   . ASP A  1 255 ? 246.242 211.667 261.501 1.00 36.58  ? 296  ASP A O   1 
ATOM   1084  C  CB  . ASP A  1 255 ? 247.764 211.954 258.298 1.00 38.39  ? 296  ASP A CB  1 
ATOM   1085  C  CG  . ASP A  1 255 ? 249.114 212.011 258.974 1.00 43.97  ? 296  ASP A CG  1 
ATOM   1086  O  OD1 . ASP A  1 255 ? 249.516 213.102 259.422 1.00 44.36  ? 296  ASP A OD1 1 
ATOM   1087  O  OD2 . ASP A  1 255 ? 249.782 210.962 259.051 1.00 46.98  ? 296  ASP A OD2 1 
ATOM   1088  N  N   . SER A  1 256 ? 246.254 210.060 259.919 1.00 35.21  ? 297  SER A N   1 
ATOM   1089  C  CA  . SER A  1 256 ? 245.833 209.017 260.847 1.00 32.76  ? 297  SER A CA  1 
ATOM   1090  C  C   . SER A  1 256 ? 246.876 208.742 261.921 1.00 35.11  ? 297  SER A C   1 
ATOM   1091  O  O   . SER A  1 256 ? 246.518 208.356 263.037 1.00 39.13  ? 297  SER A O   1 
ATOM   1092  C  CB  . SER A  1 256 ? 245.513 207.737 260.082 1.00 36.73  ? 297  SER A CB  1 
ATOM   1093  O  OG  . SER A  1 256 ? 244.287 207.864 259.385 1.00 46.84  ? 297  SER A OG  1 
ATOM   1094  N  N   . TYR A  1 257 ? 248.160 208.913 261.609 1.00 35.06  ? 298  TYR A N   1 
ATOM   1095  C  CA  . TYR A  1 257 ? 249.190 208.693 262.618 1.00 34.77  ? 298  TYR A CA  1 
ATOM   1096  C  C   . TYR A  1 257 ? 249.078 209.699 263.756 1.00 36.23  ? 298  TYR A C   1 
ATOM   1097  O  O   . TYR A  1 257 ? 249.249 209.339 264.926 1.00 39.54  ? 298  TYR A O   1 
ATOM   1098  C  CB  . TYR A  1 257 ? 250.576 208.747 261.980 1.00 40.37  ? 298  TYR A CB  1 
ATOM   1099  C  CG  . TYR A  1 257 ? 250.768 207.748 260.868 1.00 42.60  ? 298  TYR A CG  1 
ATOM   1100  C  CD1 . TYR A  1 257 ? 250.850 206.392 261.140 1.00 43.66  ? 298  TYR A CD1 1 
ATOM   1101  C  CD2 . TYR A  1 257 ? 250.860 208.157 259.550 1.00 42.83  ? 298  TYR A CD2 1 
ATOM   1102  C  CE1 . TYR A  1 257 ? 251.021 205.473 260.130 1.00 43.60  ? 298  TYR A CE1 1 
ATOM   1103  C  CE2 . TYR A  1 257 ? 251.034 207.246 258.533 1.00 47.23  ? 298  TYR A CE2 1 
ATOM   1104  C  CZ  . TYR A  1 257 ? 251.113 205.906 258.829 1.00 49.09  ? 298  TYR A CZ  1 
ATOM   1105  O  OH  . TYR A  1 257 ? 251.287 204.993 257.815 1.00 54.93  ? 298  TYR A OH  1 
ATOM   1106  N  N   . ASP A  1 258 ? 248.800 210.964 263.438 1.00 34.50  ? 299  ASP A N   1 
ATOM   1107  C  CA  . ASP A  1 258 ? 248.596 211.958 264.486 1.00 31.79  ? 299  ASP A CA  1 
ATOM   1108  C  C   . ASP A  1 258 ? 247.330 211.668 265.279 1.00 32.96  ? 299  ASP A C   1 
ATOM   1109  O  O   . ASP A  1 258 ? 247.308 211.818 266.505 1.00 33.90  ? 299  ASP A O   1 
ATOM   1110  C  CB  . ASP A  1 258 ? 248.543 213.356 263.880 1.00 30.66  ? 299  ASP A CB  1 
ATOM   1111  C  CG  . ASP A  1 258 ? 249.590 213.563 262.817 1.00 36.59  ? 299  ASP A CG  1 
ATOM   1112  O  OD1 . ASP A  1 258 ? 250.645 212.906 262.889 1.00 42.55  ? 299  ASP A OD1 1 
ATOM   1113  O  OD2 . ASP A  1 258 ? 249.364 214.381 261.908 1.00 38.61  ? 299  ASP A OD2 1 
ATOM   1114  N  N   . ALA A  1 259 ? 246.262 211.255 264.594 1.00 34.34  ? 300  ALA A N   1 
ATOM   1115  C  CA  . ALA A  1 259 ? 245.029 210.900 265.285 1.00 31.26  ? 300  ALA A CA  1 
ATOM   1116  C  C   . ALA A  1 259 ? 245.220 209.664 266.153 1.00 35.05  ? 300  ALA A C   1 
ATOM   1117  O  O   . ALA A  1 259 ? 244.566 209.517 267.190 1.00 40.53  ? 300  ALA A O   1 
ATOM   1118  C  CB  . ALA A  1 259 ? 243.907 210.678 264.273 1.00 27.61  ? 300  ALA A CB  1 
ATOM   1119  N  N   . ALA A  1 260 ? 246.106 208.756 265.737 1.00 34.19  ? 301  ALA A N   1 
ATOM   1120  C  CA  . ALA A  1 260 ? 246.386 207.571 266.540 1.00 33.40  ? 301  ALA A CA  1 
ATOM   1121  C  C   . ALA A  1 260 ? 247.005 207.948 267.877 1.00 34.70  ? 301  ALA A C   1 
ATOM   1122  O  O   . ALA A  1 260 ? 246.686 207.347 268.909 1.00 37.84  ? 301  ALA A O   1 
ATOM   1123  C  CB  . ALA A  1 260 ? 247.304 206.622 265.774 1.00 37.07  ? 301  ALA A CB  1 
ATOM   1124  N  N   . VAL A  1 261 ? 247.904 208.931 267.876 1.00 36.80  ? 302  VAL A N   1 
ATOM   1125  C  CA  . VAL A  1 261 ? 248.521 209.383 269.120 1.00 36.88  ? 302  VAL A CA  1 
ATOM   1126  C  C   . VAL A  1 261 ? 247.495 210.082 270.002 1.00 37.66  ? 302  VAL A C   1 
ATOM   1127  O  O   . VAL A  1 261 ? 247.465 209.884 271.222 1.00 39.39  ? 302  VAL A O   1 
ATOM   1128  C  CB  . VAL A  1 261 ? 249.723 210.296 268.816 1.00 34.86  ? 302  VAL A CB  1 
ATOM   1129  C  CG1 . VAL A  1 261 ? 250.262 210.902 270.090 1.00 40.22  ? 302  VAL A CG1 1 
ATOM   1130  C  CG2 . VAL A  1 261 ? 250.807 209.522 268.097 1.00 39.79  ? 302  VAL A CG2 1 
ATOM   1131  N  N   . ALA A  1 262 ? 246.641 210.914 269.400 1.00 35.89  ? 303  ALA A N   1 
ATOM   1132  C  CA  . ALA A  1 262 ? 245.677 211.689 270.176 1.00 33.80  ? 303  ALA A CA  1 
ATOM   1133  C  C   . ALA A  1 262 ? 244.643 210.797 270.852 1.00 36.69  ? 303  ALA A C   1 
ATOM   1134  O  O   . ALA A  1 262 ? 244.302 211.013 272.020 1.00 39.43  ? 303  ALA A O   1 
ATOM   1135  C  CB  . ALA A  1 262 ? 244.992 212.715 269.278 1.00 32.37  ? 303  ALA A CB  1 
ATOM   1136  N  N   . CYS A  1 263 ? 244.120 209.798 270.134 1.00 38.24  ? 304  CYS A N   1 
ATOM   1137  C  CA  . CYS A  1 263 ? 243.120 208.911 270.724 1.00 37.32  ? 304  CYS A CA  1 
ATOM   1138  C  C   . CYS A  1 263 ? 243.699 208.126 271.893 1.00 39.27  ? 304  CYS A C   1 
ATOM   1139  O  O   . CYS A  1 263 ? 243.041 207.962 272.926 1.00 43.65  ? 304  CYS A O   1 
ATOM   1140  C  CB  . CYS A  1 263 ? 242.566 207.959 269.665 1.00 37.13  ? 304  CYS A CB  1 
ATOM   1141  S  SG  . CYS A  1 263 ? 241.362 208.688 268.533 1.00 46.55  ? 304  CYS A SG  1 
ATOM   1142  N  N   . LYS A  1 264 ? 244.924 207.623 271.744 1.00 38.22  ? 305  LYS A N   1 
ATOM   1143  C  CA  . LYS A  1 264 ? 245.567 206.905 272.839 1.00 39.74  ? 305  LYS A CA  1 
ATOM   1144  C  C   . LYS A  1 264 ? 245.838 207.826 274.020 1.00 41.46  ? 305  LYS A C   1 
ATOM   1145  O  O   . LYS A  1 264 ? 245.644 207.438 275.178 1.00 44.09  ? 305  LYS A O   1 
ATOM   1146  C  CB  . LYS A  1 264 ? 246.863 206.265 272.347 1.00 43.23  ? 305  LYS A CB  1 
ATOM   1147  C  CG  . LYS A  1 264 ? 247.833 205.889 273.449 1.00 47.99  ? 305  LYS A CG  1 
ATOM   1148  C  CD  . LYS A  1 264 ? 249.154 205.414 272.874 1.00 50.51  ? 305  LYS A CD  1 
ATOM   1149  C  CE  . LYS A  1 264 ? 249.755 206.460 271.953 1.00 49.82  ? 305  LYS A CE  1 
ATOM   1150  N  NZ  . LYS A  1 264 ? 251.238 206.404 271.951 1.00 54.38  ? 305  LYS A NZ  1 
ATOM   1151  N  N   . GLN A  1 265 ? 246.286 209.053 273.747 1.00 40.41  ? 306  GLN A N   1 
ATOM   1152  C  CA  . GLN A  1 265 ? 246.608 209.988 274.819 1.00 38.20  ? 306  GLN A CA  1 
ATOM   1153  C  C   . GLN A  1 265 ? 245.376 210.341 275.641 1.00 37.96  ? 306  GLN A C   1 
ATOM   1154  O  O   . GLN A  1 265 ? 245.449 210.448 276.870 1.00 38.86  ? 306  GLN A O   1 
ATOM   1155  C  CB  . GLN A  1 265 ? 247.242 211.248 274.234 1.00 38.14  ? 306  GLN A CB  1 
ATOM   1156  C  CG  . GLN A  1 265 ? 247.698 212.245 275.271 1.00 41.09  ? 306  GLN A CG  1 
ATOM   1157  C  CD  . GLN A  1 265 ? 247.955 213.611 274.682 1.00 43.45  ? 306  GLN A CD  1 
ATOM   1158  O  OE1 . GLN A  1 265 ? 248.533 213.735 273.604 1.00 43.65  ? 306  GLN A OE1 1 
ATOM   1159  N  NE2 . GLN A  1 265 ? 247.527 214.647 275.388 1.00 42.59  ? 306  GLN A NE2 1 
ATOM   1160  N  N   . LEU A  1 266 ? 244.234 210.532 274.982 1.00 38.22  ? 307  LEU A N   1 
ATOM   1161  C  CA  . LEU A  1 266 ? 243.003 210.868 275.683 1.00 37.57  ? 307  LEU A CA  1 
ATOM   1162  C  C   . LEU A  1 266 ? 242.412 209.692 276.449 1.00 40.52  ? 307  LEU A C   1 
ATOM   1163  O  O   . LEU A  1 266 ? 241.492 209.898 277.246 1.00 44.24  ? 307  LEU A O   1 
ATOM   1164  C  CB  . LEU A  1 266 ? 241.967 211.397 274.695 1.00 37.08  ? 307  LEU A CB  1 
ATOM   1165  C  CG  . LEU A  1 266 ? 242.242 212.775 274.105 1.00 35.04  ? 307  LEU A CG  1 
ATOM   1166  C  CD1 . LEU A  1 266 ? 241.507 212.943 272.794 1.00 33.46  ? 307  LEU A CD1 1 
ATOM   1167  C  CD2 . LEU A  1 266 ? 241.845 213.853 275.089 1.00 33.98  ? 307  LEU A CD2 1 
ATOM   1168  N  N   . GLY A  1 267 ? 242.912 208.479 276.235 1.00 40.76  ? 308  GLY A N   1 
ATOM   1169  C  CA  . GLY A  1 267 ? 242.337 207.298 276.837 1.00 40.59  ? 308  GLY A CA  1 
ATOM   1170  C  C   . GLY A  1 267 ? 241.245 206.638 276.027 1.00 46.93  ? 308  GLY A C   1 
ATOM   1171  O  O   . GLY A  1 267 ? 240.748 205.581 276.435 1.00 52.85  ? 308  GLY A O   1 
ATOM   1172  N  N   . CYS A  1 268 ? 240.859 207.219 274.899 1.00 44.97  ? 309  CYS A N   1 
ATOM   1173  C  CA  . CYS A  1 268 ? 239.818 206.664 274.054 1.00 43.28  ? 309  CYS A CA  1 
ATOM   1174  C  C   . CYS A  1 268 ? 240.323 205.427 273.319 1.00 46.69  ? 309  CYS A C   1 
ATOM   1175  O  O   . CYS A  1 268 ? 241.531 205.235 273.164 1.00 50.17  ? 309  CYS A O   1 
ATOM   1176  C  CB  . CYS A  1 268 ? 239.346 207.717 273.059 1.00 44.61  ? 309  CYS A CB  1 
ATOM   1177  S  SG  . CYS A  1 268 ? 237.988 208.744 273.653 1.00 64.81  ? 309  CYS A SG  1 
ATOM   1178  N  N   . PRO A  1 269 ? 239.415 204.556 272.874 1.00 45.45  ? 310  PRO A N   1 
ATOM   1179  C  CA  . PRO A  1 269 ? 239.842 203.359 272.140 1.00 46.06  ? 310  PRO A CA  1 
ATOM   1180  C  C   . PRO A  1 269 ? 240.571 203.716 270.855 1.00 47.82  ? 310  PRO A C   1 
ATOM   1181  O  O   . PRO A  1 269 ? 240.255 204.704 270.192 1.00 50.86  ? 310  PRO A O   1 
ATOM   1182  C  CB  . PRO A  1 269 ? 238.525 202.633 271.854 1.00 50.47  ? 310  PRO A CB  1 
ATOM   1183  C  CG  . PRO A  1 269 ? 237.597 203.111 272.906 1.00 53.13  ? 310  PRO A CG  1 
ATOM   1184  C  CD  . PRO A  1 269 ? 237.972 204.535 273.162 1.00 49.25  ? 310  PRO A CD  1 
ATOM   1185  N  N   . THR A  1 270 ? 241.559 202.894 270.505 1.00 46.75  ? 311  THR A N   1 
ATOM   1186  C  CA  . THR A  1 270 ? 242.372 203.111 269.317 1.00 47.24  ? 311  THR A CA  1 
ATOM   1187  C  C   . THR A  1 270 ? 242.154 202.039 268.255 1.00 48.01  ? 311  THR A C   1 
ATOM   1188  O  O   . THR A  1 270 ? 243.022 201.835 267.402 1.00 46.89  ? 311  THR A O   1 
ATOM   1189  C  CB  . THR A  1 270 ? 243.852 203.185 269.692 1.00 47.20  ? 311  THR A CB  1 
ATOM   1190  O  OG1 . THR A  1 270 ? 244.150 202.188 270.677 1.00 48.81  ? 311  THR A OG1 1 
ATOM   1191  C  CG2 . THR A  1 270 ? 244.191 204.555 270.247 1.00 47.20  ? 311  THR A CG2 1 
ATOM   1192  N  N   . ALA A  1 271 ? 241.015 201.347 268.291 1.00 50.94  ? 312  ALA A N   1 
ATOM   1193  C  CA  . ALA A  1 271 ? 240.744 200.326 267.283 1.00 54.55  ? 312  ALA A CA  1 
ATOM   1194  C  C   . ALA A  1 271 ? 240.613 200.944 265.898 1.00 53.36  ? 312  ALA A C   1 
ATOM   1195  O  O   . ALA A  1 271 ? 241.280 200.516 264.949 1.00 55.24  ? 312  ALA A O   1 
ATOM   1196  C  CB  . ALA A  1 271 ? 239.481 199.549 267.650 1.00 56.40  ? 312  ALA A CB  1 
ATOM   1197  N  N   . VAL A  1 272 ? 239.762 201.958 265.763 1.00 52.43  ? 313  VAL A N   1 
ATOM   1198  C  CA  . VAL A  1 272 ? 239.601 202.702 264.520 1.00 49.97  ? 313  VAL A CA  1 
ATOM   1199  C  C   . VAL A  1 272 ? 239.703 204.183 264.853 1.00 46.91  ? 313  VAL A C   1 
ATOM   1200  O  O   . VAL A  1 272 ? 238.887 204.705 265.621 1.00 48.05  ? 313  VAL A O   1 
ATOM   1201  C  CB  . VAL A  1 272 ? 238.264 202.394 263.825 1.00 53.74  ? 313  VAL A CB  1 
ATOM   1202  C  CG1 . VAL A  1 272 ? 238.120 203.222 262.564 1.00 50.82  ? 313  VAL A CG1 1 
ATOM   1203  C  CG2 . VAL A  1 272 ? 238.161 200.914 263.500 1.00 54.38  ? 313  VAL A CG2 1 
ATOM   1204  N  N   . THR A  1 273 ? 240.700 204.854 264.286 1.00 41.73  ? 314  THR A N   1 
ATOM   1205  C  CA  . THR A  1 273 ? 240.922 206.276 264.506 1.00 36.84  ? 314  THR A CA  1 
ATOM   1206  C  C   . THR A  1 273 ? 240.851 207.001 263.172 1.00 38.51  ? 314  THR A C   1 
ATOM   1207  O  O   . THR A  1 273 ? 241.549 206.630 262.224 1.00 43.65  ? 314  THR A O   1 
ATOM   1208  C  CB  . THR A  1 273 ? 242.278 206.528 265.168 1.00 37.26  ? 314  THR A CB  1 
ATOM   1209  O  OG1 . THR A  1 273 ? 243.316 206.406 264.190 1.00 38.57  ? 314  THR A OG1 1 
ATOM   1210  C  CG2 . THR A  1 273 ? 242.524 205.525 266.280 1.00 40.82  ? 314  THR A CG2 1 
ATOM   1211  N  N   . ALA A  1 274 ? 240.015 208.033 263.102 1.00 34.21  ? 315  ALA A N   1 
ATOM   1212  C  CA  . ALA A  1 274 ? 239.830 208.806 261.885 1.00 30.63  ? 315  ALA A CA  1 
ATOM   1213  C  C   . ALA A  1 274 ? 239.988 210.287 262.187 1.00 31.53  ? 315  ALA A C   1 
ATOM   1214  O  O   . ALA A  1 274 ? 239.760 210.734 263.312 1.00 36.71  ? 315  ALA A O   1 
ATOM   1215  C  CB  . ALA A  1 274 ? 238.458 208.552 261.261 1.00 33.22  ? 315  ALA A CB  1 
ATOM   1216  N  N   . ILE A  1 275 ? 240.385 211.040 261.174 1.00 30.12  ? 316  ILE A N   1 
ATOM   1217  C  CA  . ILE A  1 275 ? 240.529 212.480 261.304 1.00 27.13  ? 316  ILE A CA  1 
ATOM   1218  C  C   . ILE A  1 275 ? 239.238 213.150 260.850 1.00 31.39  ? 316  ILE A C   1 
ATOM   1219  O  O   . ILE A  1 275 ? 238.415 212.561 260.149 1.00 35.20  ? 316  ILE A O   1 
ATOM   1220  C  CB  . ILE A  1 275 ? 241.742 213.004 260.514 1.00 24.08  ? 316  ILE A CB  1 
ATOM   1221  C  CG1 . ILE A  1 275 ? 241.495 212.883 259.014 1.00 25.97  ? 316  ILE A CG1 1 
ATOM   1222  C  CG2 . ILE A  1 275 ? 242.980 212.233 260.905 1.00 27.67  ? 316  ILE A CG2 1 
ATOM   1223  C  CD1 . ILE A  1 275 ? 242.732 213.049 258.174 1.00 27.22  ? 316  ILE A CD1 1 
ATOM   1224  N  N   . GLY A  1 276 ? 239.060 214.392 261.261 1.00 30.85  ? 317  GLY A N   1 
ATOM   1225  C  CA  . GLY A  1 276 ? 237.841 215.136 260.996 1.00 28.30  ? 317  GLY A CA  1 
ATOM   1226  C  C   . GLY A  1 276 ? 237.125 215.410 262.305 1.00 31.26  ? 317  GLY A C   1 
ATOM   1227  O  O   . GLY A  1 276 ? 237.065 214.552 263.194 1.00 33.55  ? 317  GLY A O   1 
ATOM   1228  N  N   . ARG A  1 277 ? 236.569 216.614 262.427 1.00 31.49  ? 318  ARG A N   1 
ATOM   1229  C  CA  . ARG A  1 277 ? 235.974 217.068 263.675 1.00 31.28  ? 318  ARG A CA  1 
ATOM   1230  C  C   . ARG A  1 277 ? 234.489 216.737 263.783 1.00 36.78  ? 318  ARG A C   1 
ATOM   1231  O  O   . ARG A  1 277 ? 233.781 217.376 264.568 1.00 42.59  ? 318  ARG A O   1 
ATOM   1232  C  CB  . ARG A  1 277 ? 236.196 218.571 263.845 1.00 31.18  ? 318  ARG A CB  1 
ATOM   1233  C  CG  . ARG A  1 277 ? 235.491 219.423 262.819 1.00 33.09  ? 318  ARG A CG  1 
ATOM   1234  C  CD  . ARG A  1 277 ? 235.484 220.879 263.225 1.00 33.76  ? 318  ARG A CD  1 
ATOM   1235  N  NE  . ARG A  1 277 ? 236.035 221.734 262.183 1.00 34.43  ? 318  ARG A NE  1 
ATOM   1236  C  CZ  . ARG A  1 277 ? 235.320 222.281 261.211 1.00 38.56  ? 318  ARG A CZ  1 
ATOM   1237  N  NH1 . ARG A  1 277 ? 234.017 222.078 261.114 1.00 39.51  ? 318  ARG A NH1 1 
ATOM   1238  N  NH2 . ARG A  1 277 ? 235.926 223.054 260.316 1.00 42.68  ? 318  ARG A NH2 1 
ATOM   1239  N  N   . VAL A  1 278 ? 234.014 215.746 263.028 1.00 36.09  ? 319  VAL A N   1 
ATOM   1240  C  CA  . VAL A  1 278 ? 232.626 215.292 263.056 1.00 33.55  ? 319  VAL A CA  1 
ATOM   1241  C  C   . VAL A  1 278 ? 231.720 216.478 262.742 1.00 35.35  ? 319  VAL A C   1 
ATOM   1242  O  O   . VAL A  1 278 ? 231.873 217.124 261.701 1.00 35.37  ? 319  VAL A O   1 
ATOM   1243  C  CB  . VAL A  1 278 ? 232.279 214.634 264.407 1.00 32.76  ? 319  VAL A CB  1 
ATOM   1244  C  CG1 . VAL A  1 278 ? 230.980 213.845 264.318 1.00 38.83  ? 319  VAL A CG1 1 
ATOM   1245  C  CG2 . VAL A  1 278 ? 233.404 213.727 264.859 1.00 32.85  ? 319  VAL A CG2 1 
ATOM   1246  N  N   . ASN A  1 279 ? 230.781 216.784 263.635 1.00 37.99  ? 320  ASN A N   1 
ATOM   1247  C  CA  . ASN A  1 279 ? 229.849 217.885 263.440 1.00 38.58  ? 320  ASN A CA  1 
ATOM   1248  C  C   . ASN A  1 279 ? 230.242 219.138 264.209 1.00 42.45  ? 320  ASN A C   1 
ATOM   1249  O  O   . ASN A  1 279 ? 229.479 220.109 264.212 1.00 42.88  ? 320  ASN A O   1 
ATOM   1250  C  CB  . ASN A  1 279 ? 228.433 217.460 263.843 1.00 36.35  ? 320  ASN A CB  1 
ATOM   1251  C  CG  . ASN A  1 279 ? 228.303 217.208 265.327 1.00 40.29  ? 320  ASN A CG  1 
ATOM   1252  O  OD1 . ASN A  1 279 ? 229.161 216.575 265.936 1.00 42.81  ? 320  ASN A OD1 1 
ATOM   1253  N  ND2 . ASN A  1 279 ? 227.225 217.707 265.920 1.00 45.47  ? 320  ASN A ND2 1 
ATOM   1254  N  N   . ALA A  1 280 ? 231.411 219.144 264.847 1.00 41.37  ? 321  ALA A N   1 
ATOM   1255  C  CA  . ALA A  1 280 ? 231.838 220.289 265.632 1.00 37.61  ? 321  ALA A CA  1 
ATOM   1256  C  C   . ALA A  1 280 ? 232.029 221.511 264.741 1.00 41.70  ? 321  ALA A C   1 
ATOM   1257  O  O   . ALA A  1 280 ? 232.140 221.413 263.517 1.00 42.22  ? 321  ALA A O   1 
ATOM   1258  C  CB  . ALA A  1 280 ? 233.136 219.976 266.374 1.00 34.94  ? 321  ALA A CB  1 
ATOM   1259  N  N   . SER A  1 281 ? 232.061 222.676 265.375 1.00 44.10  ? 322  SER A N   1 
ATOM   1260  C  CA  . SER A  1 281 ? 232.213 223.949 264.691 1.00 41.95  ? 322  SER A CA  1 
ATOM   1261  C  C   . SER A  1 281 ? 233.609 224.508 264.928 1.00 41.55  ? 322  SER A C   1 
ATOM   1262  O  O   . SER A  1 281 ? 234.348 224.056 265.805 1.00 45.20  ? 322  SER A O   1 
ATOM   1263  C  CB  . SER A  1 281 ? 231.150 224.946 265.163 1.00 45.16  ? 322  SER A CB  1 
ATOM   1264  O  OG  . SER A  1 281 ? 230.878 224.780 266.543 1.00 46.31  ? 322  SER A OG  1 
ATOM   1265  N  N   . LYS A  1 282 ? 233.964 225.505 264.124 1.00 42.43  ? 323  LYS A N   1 
ATOM   1266  C  CA  . LYS A  1 282 ? 235.263 226.145 264.256 1.00 43.07  ? 323  LYS A CA  1 
ATOM   1267  C  C   . LYS A  1 282 ? 235.341 226.932 265.558 1.00 47.26  ? 323  LYS A C   1 
ATOM   1268  O  O   . LYS A  1 282 ? 234.397 227.625 265.942 1.00 55.11  ? 323  LYS A O   1 
ATOM   1269  C  CB  . LYS A  1 282 ? 235.518 227.069 263.068 1.00 45.54  ? 323  LYS A CB  1 
ATOM   1270  C  CG  . LYS A  1 282 ? 236.574 226.560 262.105 1.00 49.70  ? 323  LYS A CG  1 
ATOM   1271  C  CD  . LYS A  1 282 ? 236.307 227.047 260.693 1.00 54.11  ? 323  LYS A CD  1 
ATOM   1272  C  CE  . LYS A  1 282 ? 237.546 226.922 259.824 1.00 56.94  ? 323  LYS A CE  1 
ATOM   1273  N  NZ  . LYS A  1 282 ? 238.671 227.742 260.349 1.00 55.57  ? 323  LYS A NZ  1 
ATOM   1274  N  N   . GLY A  1 283 ? 236.478 226.818 266.241 1.00 44.87  ? 324  GLY A N   1 
ATOM   1275  C  CA  . GLY A  1 283 ? 236.672 227.546 267.475 1.00 46.17  ? 324  GLY A CA  1 
ATOM   1276  C  C   . GLY A  1 283 ? 237.057 228.994 267.246 1.00 52.24  ? 324  GLY A C   1 
ATOM   1277  O  O   . GLY A  1 283 ? 237.383 229.415 266.138 1.00 53.71  ? 324  GLY A O   1 
ATOM   1278  N  N   . PHE A  1 284 ? 237.017 229.770 268.328 1.00 55.16  ? 325  PHE A N   1 
ATOM   1279  C  CA  . PHE A  1 284 ? 237.332 231.190 268.271 1.00 56.69  ? 325  PHE A CA  1 
ATOM   1280  C  C   . PHE A  1 284 ? 238.648 231.551 268.944 1.00 55.79  ? 325  PHE A C   1 
ATOM   1281  O  O   . PHE A  1 284 ? 239.114 232.684 268.780 1.00 56.94  ? 325  PHE A O   1 
ATOM   1282  C  CB  . PHE A  1 284 ? 236.203 232.011 268.908 1.00 57.86  ? 325  PHE A CB  1 
ATOM   1283  C  CG  . PHE A  1 284 ? 234.832 231.483 268.615 1.00 61.39  ? 325  PHE A CG  1 
ATOM   1284  C  CD1 . PHE A  1 284 ? 234.386 231.365 267.309 1.00 63.54  ? 325  PHE A CD1 1 
ATOM   1285  C  CD2 . PHE A  1 284 ? 233.988 231.104 269.644 1.00 60.91  ? 325  PHE A CD2 1 
ATOM   1286  C  CE1 . PHE A  1 284 ? 233.123 230.880 267.035 1.00 66.41  ? 325  PHE A CE1 1 
ATOM   1287  C  CE2 . PHE A  1 284 ? 232.724 230.618 269.377 1.00 66.79  ? 325  PHE A CE2 1 
ATOM   1288  C  CZ  . PHE A  1 284 ? 232.291 230.505 268.070 1.00 70.59  ? 325  PHE A CZ  1 
ATOM   1289  N  N   . GLY A  1 285 ? 239.260 230.632 269.681 1.00 49.68  ? 326  GLY A N   1 
ATOM   1290  C  CA  . GLY A  1 285 ? 240.504 230.908 270.362 1.00 43.95  ? 326  GLY A CA  1 
ATOM   1291  C  C   . GLY A  1 285 ? 241.688 230.881 269.417 1.00 41.07  ? 326  GLY A C   1 
ATOM   1292  O  O   . GLY A  1 285 ? 241.556 230.857 268.193 1.00 42.02  ? 326  GLY A O   1 
ATOM   1293  N  N   . HIS A  1 286 ? 242.875 230.890 270.013 1.00 33.81  ? 327  HIS A N   1 
ATOM   1294  C  CA  . HIS A  1 286 ? 244.100 230.881 269.235 1.00 30.97  ? 327  HIS A CA  1 
ATOM   1295  C  C   . HIS A  1 286 ? 244.338 229.503 268.627 1.00 31.87  ? 327  HIS A C   1 
ATOM   1296  O  O   . HIS A  1 286 ? 243.696 228.515 268.987 1.00 35.94  ? 327  HIS A O   1 
ATOM   1297  C  CB  . HIS A  1 286 ? 245.284 231.292 270.106 1.00 34.62  ? 327  HIS A CB  1 
ATOM   1298  C  CG  . HIS A  1 286 ? 245.070 232.575 270.847 1.00 39.97  ? 327  HIS A CG  1 
ATOM   1299  N  ND1 . HIS A  1 286 ? 245.380 232.725 272.181 1.00 43.37  ? 327  HIS A ND1 1 
ATOM   1300  C  CD2 . HIS A  1 286 ? 244.579 233.769 270.439 1.00 42.38  ? 327  HIS A CD2 1 
ATOM   1301  C  CE1 . HIS A  1 286 ? 245.088 233.955 272.563 1.00 42.67  ? 327  HIS A CE1 1 
ATOM   1302  N  NE2 . HIS A  1 286 ? 244.600 234.609 271.525 1.00 43.09  ? 327  HIS A NE2 1 
ATOM   1303  N  N   . ILE A  1 287 ? 245.265 229.450 267.679 1.00 30.96  ? 328  ILE A N   1 
ATOM   1304  C  CA  . ILE A  1 287 ? 245.641 228.215 267.002 1.00 29.45  ? 328  ILE A CA  1 
ATOM   1305  C  C   . ILE A  1 287 ? 247.093 227.939 267.366 1.00 31.59  ? 328  ILE A C   1 
ATOM   1306  O  O   . ILE A  1 287 ? 248.015 228.476 266.745 1.00 35.82  ? 328  ILE A O   1 
ATOM   1307  C  CB  . ILE A  1 287 ? 245.443 228.310 265.487 1.00 27.11  ? 328  ILE A CB  1 
ATOM   1308  C  CG1 . ILE A  1 287 ? 244.019 228.759 265.172 1.00 25.45  ? 328  ILE A CG1 1 
ATOM   1309  C  CG2 . ILE A  1 287 ? 245.745 226.983 264.829 1.00 30.30  ? 328  ILE A CG2 1 
ATOM   1310  C  CD1 . ILE A  1 287 ? 243.607 228.516 263.749 1.00 31.07  ? 328  ILE A CD1 1 
ATOM   1311  N  N   . TRP A  1 288 ? 247.301 227.094 268.375 1.00 28.74  ? 329  TRP A N   1 
ATOM   1312  C  CA  . TRP A  1 288 ? 248.634 226.911 268.934 1.00 26.96  ? 329  TRP A CA  1 
ATOM   1313  C  C   . TRP A  1 288 ? 249.535 226.071 268.038 1.00 30.16  ? 329  TRP A C   1 
ATOM   1314  O  O   . TRP A  1 288 ? 250.714 226.397 267.869 1.00 34.74  ? 329  TRP A O   1 
ATOM   1315  C  CB  . TRP A  1 288 ? 248.528 226.278 270.319 1.00 29.69  ? 329  TRP A CB  1 
ATOM   1316  C  CG  . TRP A  1 288 ? 247.745 227.096 271.295 1.00 30.44  ? 329  TRP A CG  1 
ATOM   1317  C  CD1 . TRP A  1 288 ? 246.631 226.711 271.971 1.00 30.99  ? 329  TRP A CD1 1 
ATOM   1318  C  CD2 . TRP A  1 288 ? 248.021 228.439 271.711 1.00 31.45  ? 329  TRP A CD2 1 
ATOM   1319  N  NE1 . TRP A  1 288 ? 246.193 227.726 272.781 1.00 31.14  ? 329  TRP A NE1 1 
ATOM   1320  C  CE2 . TRP A  1 288 ? 247.029 228.799 272.638 1.00 31.42  ? 329  TRP A CE2 1 
ATOM   1321  C  CE3 . TRP A  1 288 ? 249.011 229.371 271.386 1.00 30.62  ? 329  TRP A CE3 1 
ATOM   1322  C  CZ2 . TRP A  1 288 ? 246.996 230.048 273.243 1.00 34.20  ? 329  TRP A CZ2 1 
ATOM   1323  C  CZ3 . TRP A  1 288 ? 248.976 230.607 271.986 1.00 30.00  ? 329  TRP A CZ3 1 
ATOM   1324  C  CH2 . TRP A  1 288 ? 247.978 230.936 272.906 1.00 34.77  ? 329  TRP A CH2 1 
ATOM   1325  N  N   . LEU A  1 289 ? 249.012 224.997 267.454 1.00 31.29  ? 330  LEU A N   1 
ATOM   1326  C  CA  . LEU A  1 289 ? 249.834 224.011 266.769 1.00 30.99  ? 330  LEU A CA  1 
ATOM   1327  C  C   . LEU A  1 289 ? 249.547 223.994 265.275 1.00 32.50  ? 330  LEU A C   1 
ATOM   1328  O  O   . LEU A  1 289 ? 248.432 224.279 264.833 1.00 34.51  ? 330  LEU A O   1 
ATOM   1329  C  CB  . LEU A  1 289 ? 249.611 222.609 267.341 1.00 31.01  ? 330  LEU A CB  1 
ATOM   1330  C  CG  . LEU A  1 289 ? 250.185 222.334 268.727 1.00 32.85  ? 330  LEU A CG  1 
ATOM   1331  C  CD1 . LEU A  1 289 ? 249.825 220.938 269.187 1.00 33.59  ? 330  LEU A CD1 1 
ATOM   1332  C  CD2 . LEU A  1 289 ? 251.686 222.520 268.710 1.00 37.96  ? 330  LEU A CD2 1 
ATOM   1333  N  N   . ASP A  1 290 ? 250.573 223.639 264.505 1.00 33.22  ? 331  ASP A N   1 
ATOM   1334  C  CA  . ASP A  1 290 ? 250.472 223.531 263.059 1.00 35.49  ? 331  ASP A CA  1 
ATOM   1335  C  C   . ASP A  1 290 ? 251.472 222.495 262.573 1.00 40.10  ? 331  ASP A C   1 
ATOM   1336  O  O   . ASP A  1 290 ? 252.551 222.340 263.147 1.00 42.93  ? 331  ASP A O   1 
ATOM   1337  C  CB  . ASP A  1 290 ? 250.736 224.876 262.376 1.00 40.18  ? 331  ASP A CB  1 
ATOM   1338  C  CG  . ASP A  1 290 ? 250.440 224.847 260.893 1.00 45.54  ? 331  ASP A CG  1 
ATOM   1339  O  OD1 . ASP A  1 290 ? 249.913 223.824 260.410 1.00 48.53  ? 331  ASP A OD1 1 
ATOM   1340  O  OD2 . ASP A  1 290 ? 250.741 225.845 260.206 1.00 47.93  ? 331  ASP A OD2 1 
ATOM   1341  N  N   . SER A  1 291 ? 251.098 221.788 261.507 1.00 41.60  ? 332  SER A N   1 
ATOM   1342  C  CA  . SER A  1 291 ? 251.967 220.809 260.852 1.00 39.48  ? 332  SER A CA  1 
ATOM   1343  C  C   . SER A  1 291 ? 252.520 219.792 261.847 1.00 40.34  ? 332  SER A C   1 
ATOM   1344  O  O   . SER A  1 291 ? 253.731 219.607 261.978 1.00 43.78  ? 332  SER A O   1 
ATOM   1345  C  CB  . SER A  1 291 ? 253.100 221.505 260.099 1.00 41.31  ? 332  SER A CB  1 
ATOM   1346  O  OG  . SER A  1 291 ? 252.621 222.143 258.930 1.00 45.37  ? 332  SER A OG  1 
ATOM   1347  N  N   . VAL A  1 292 ? 251.615 219.125 262.560 1.00 39.97  ? 333  VAL A N   1 
ATOM   1348  C  CA  . VAL A  1 292 ? 252.024 218.094 263.504 1.00 39.10  ? 333  VAL A CA  1 
ATOM   1349  C  C   . VAL A  1 292 ? 252.455 216.856 262.732 1.00 44.50  ? 333  VAL A C   1 
ATOM   1350  O  O   . VAL A  1 292 ? 251.727 216.364 261.860 1.00 48.70  ? 333  VAL A O   1 
ATOM   1351  C  CB  . VAL A  1 292 ? 250.886 217.777 264.482 1.00 37.94  ? 333  VAL A CB  1 
ATOM   1352  C  CG1 . VAL A  1 292 ? 251.343 216.772 265.508 1.00 39.17  ? 333  VAL A CG1 1 
ATOM   1353  C  CG2 . VAL A  1 292 ? 250.407 219.043 265.163 1.00 38.16  ? 333  VAL A CG2 1 
ATOM   1354  N  N   . SER A  1 293 ? 253.649 216.352 263.038 1.00 42.93  ? 334  SER A N   1 
ATOM   1355  C  CA  . SER A  1 293 ? 254.209 215.195 262.347 1.00 43.75  ? 334  SER A CA  1 
ATOM   1356  C  C   . SER A  1 293 ? 254.587 214.141 263.377 1.00 48.54  ? 334  SER A C   1 
ATOM   1357  O  O   . SER A  1 293 ? 255.535 214.332 264.144 1.00 53.33  ? 334  SER A O   1 
ATOM   1358  C  CB  . SER A  1 293 ? 255.422 215.589 261.508 1.00 46.12  ? 334  SER A CB  1 
ATOM   1359  O  OG  . SER A  1 293 ? 256.245 214.467 261.255 1.00 50.78  ? 334  SER A OG  1 
ATOM   1360  N  N   . CYS A  1 294 ? 253.860 213.027 263.385 1.00 47.14  ? 335  CYS A N   1 
ATOM   1361  C  CA  . CYS A  1 294 ? 254.092 211.951 264.334 1.00 48.36  ? 335  CYS A CA  1 
ATOM   1362  C  C   . CYS A  1 294 ? 254.117 210.622 263.594 1.00 52.97  ? 335  CYS A C   1 
ATOM   1363  O  O   . CYS A  1 294 ? 253.563 210.486 262.501 1.00 54.17  ? 335  CYS A O   1 
ATOM   1364  C  CB  . CYS A  1 294 ? 253.021 211.921 265.434 1.00 45.41  ? 335  CYS A CB  1 
ATOM   1365  S  SG  . CYS A  1 294 ? 252.527 213.542 266.057 1.00 55.92  ? 335  CYS A SG  1 
ATOM   1366  N  N   . GLN A  1 295 ? 254.781 209.640 264.200 1.00 55.42  ? 336  GLN A N   1 
ATOM   1367  C  CA  . GLN A  1 295 ? 254.925 208.319 263.608 1.00 55.62  ? 336  GLN A CA  1 
ATOM   1368  C  C   . GLN A  1 295 ? 253.942 207.300 264.168 1.00 56.22  ? 336  GLN A C   1 
ATOM   1369  O  O   . GLN A  1 295 ? 253.964 206.142 263.741 1.00 59.10  ? 336  GLN A O   1 
ATOM   1370  C  CB  . GLN A  1 295 ? 256.357 207.810 263.800 1.00 57.57  ? 336  GLN A CB  1 
ATOM   1371  C  CG  . GLN A  1 295 ? 257.430 208.822 263.436 1.00 61.48  ? 336  GLN A CG  1 
ATOM   1372  C  CD  . GLN A  1 295 ? 257.642 208.949 261.940 1.00 67.21  ? 336  GLN A CD  1 
ATOM   1373  O  OE1 . GLN A  1 295 ? 256.928 208.339 261.143 1.00 65.52  ? 336  GLN A OE1 1 
ATOM   1374  N  NE2 . GLN A  1 295 ? 258.628 209.747 261.550 1.00 72.47  ? 336  GLN A NE2 1 
ATOM   1375  N  N   . GLY A  1 296 ? 253.082 207.696 265.103 1.00 53.27  ? 337  GLY A N   1 
ATOM   1376  C  CA  . GLY A  1 296 ? 252.070 206.818 265.647 1.00 50.79  ? 337  GLY A CA  1 
ATOM   1377  C  C   . GLY A  1 296 ? 252.429 206.153 266.958 1.00 56.21  ? 337  GLY A C   1 
ATOM   1378  O  O   . GLY A  1 296 ? 251.544 205.573 267.597 1.00 59.57  ? 337  GLY A O   1 
ATOM   1379  N  N   . HIS A  1 297 ? 253.690 206.216 267.380 1.00 56.18  ? 338  HIS A N   1 
ATOM   1380  C  CA  . HIS A  1 297 ? 254.124 205.586 268.619 1.00 57.26  ? 338  HIS A CA  1 
ATOM   1381  C  C   . HIS A  1 297 ? 254.459 206.585 269.716 1.00 55.67  ? 338  HIS A C   1 
ATOM   1382  O  O   . HIS A  1 297 ? 254.792 206.169 270.830 1.00 57.48  ? 338  HIS A O   1 
ATOM   1383  C  CB  . HIS A  1 297 ? 255.340 204.690 268.358 1.00 57.67  ? 338  HIS A CB  1 
ATOM   1384  C  CG  . HIS A  1 297 ? 256.521 205.424 267.804 1.00 59.73  ? 338  HIS A CG  1 
ATOM   1385  N  ND1 . HIS A  1 297 ? 257.434 206.075 268.604 1.00 59.03  ? 338  HIS A ND1 1 
ATOM   1386  C  CD2 . HIS A  1 297 ? 256.937 205.611 266.530 1.00 60.63  ? 338  HIS A CD2 1 
ATOM   1387  C  CE1 . HIS A  1 297 ? 258.362 206.631 267.847 1.00 60.41  ? 338  HIS A CE1 1 
ATOM   1388  N  NE2 . HIS A  1 297 ? 258.084 206.365 266.584 1.00 62.14  ? 338  HIS A NE2 1 
ATOM   1389  N  N   . GLU A  1 298 ? 254.381 207.882 269.439 1.00 53.16  ? 339  GLU A N   1 
ATOM   1390  C  CA  . GLU A  1 298 ? 254.755 208.876 270.428 1.00 51.39  ? 339  GLU A CA  1 
ATOM   1391  C  C   . GLU A  1 298 ? 253.734 208.915 271.565 1.00 50.82  ? 339  GLU A C   1 
ATOM   1392  O  O   . GLU A  1 298 ? 252.563 208.578 271.371 1.00 51.83  ? 339  GLU A O   1 
ATOM   1393  C  CB  . GLU A  1 298 ? 254.872 210.251 269.780 1.00 49.93  ? 339  GLU A CB  1 
ATOM   1394  C  CG  . GLU A  1 298 ? 256.042 210.381 268.827 1.00 52.06  ? 339  GLU A CG  1 
ATOM   1395  C  CD  . GLU A  1 298 ? 255.683 209.996 267.410 1.00 56.97  ? 339  GLU A CD  1 
ATOM   1396  O  OE1 . GLU A  1 298 ? 254.510 209.651 267.169 1.00 57.05  ? 339  GLU A OE1 1 
ATOM   1397  O  OE2 . GLU A  1 298 ? 256.573 210.042 266.536 1.00 58.14  ? 339  GLU A OE2 1 
ATOM   1398  N  N   . PRO A  1 299 ? 254.157 209.317 272.768 1.00 46.81  ? 340  PRO A N   1 
ATOM   1399  C  CA  . PRO A  1 299 ? 253.223 209.332 273.902 1.00 44.57  ? 340  PRO A CA  1 
ATOM   1400  C  C   . PRO A  1 299 ? 252.281 210.521 273.921 1.00 48.08  ? 340  PRO A C   1 
ATOM   1401  O  O   . PRO A  1 299 ? 251.259 210.458 274.615 1.00 51.33  ? 340  PRO A O   1 
ATOM   1402  C  CB  . PRO A  1 299 ? 254.154 209.353 275.118 1.00 42.44  ? 340  PRO A CB  1 
ATOM   1403  C  CG  . PRO A  1 299 ? 255.369 210.047 274.628 1.00 45.94  ? 340  PRO A CG  1 
ATOM   1404  C  CD  . PRO A  1 299 ? 255.523 209.686 273.175 1.00 46.80  ? 340  PRO A CD  1 
ATOM   1405  N  N   . ALA A  1 300 ? 252.582 211.595 273.197 1.00 46.78  ? 341  ALA A N   1 
ATOM   1406  C  CA  . ALA A  1 300 ? 251.726 212.772 273.193 1.00 42.06  ? 341  ALA A CA  1 
ATOM   1407  C  C   . ALA A  1 300 ? 251.969 213.553 271.911 1.00 43.83  ? 341  ALA A C   1 
ATOM   1408  O  O   . ALA A  1 300 ? 252.956 213.338 271.204 1.00 46.46  ? 341  ALA A O   1 
ATOM   1409  C  CB  . ALA A  1 300 ? 251.970 213.644 274.425 1.00 41.16  ? 341  ALA A CB  1 
ATOM   1410  N  N   . ILE A  1 301 ? 251.043 214.469 271.619 1.00 42.34  ? 342  ILE A N   1 
ATOM   1411  C  CA  . ILE A  1 301 ? 251.126 215.259 270.395 1.00 41.56  ? 342  ILE A CA  1 
ATOM   1412  C  C   . ILE A  1 301 ? 252.346 216.172 270.419 1.00 43.83  ? 342  ILE A C   1 
ATOM   1413  O  O   . ILE A  1 301 ? 253.041 216.328 269.410 1.00 44.52  ? 342  ILE A O   1 
ATOM   1414  C  CB  . ILE A  1 301 ? 249.827 216.056 270.188 1.00 39.73  ? 342  ILE A CB  1 
ATOM   1415  C  CG1 . ILE A  1 301 ? 248.661 215.112 269.909 1.00 40.99  ? 342  ILE A CG1 1 
ATOM   1416  C  CG2 . ILE A  1 301 ? 249.981 217.038 269.047 1.00 39.19  ? 342  ILE A CG2 1 
ATOM   1417  C  CD1 . ILE A  1 301 ? 248.796 214.353 268.615 1.00 41.42  ? 342  ILE A CD1 1 
ATOM   1418  N  N   . TRP A  1 302 ? 252.625 216.796 271.563 1.00 45.68  ? 343  TRP A N   1 
ATOM   1419  C  CA  . TRP A  1 302 ? 253.741 217.731 271.630 1.00 45.21  ? 343  TRP A CA  1 
ATOM   1420  C  C   . TRP A  1 302 ? 255.095 217.038 271.563 1.00 47.80  ? 343  TRP A C   1 
ATOM   1421  O  O   . TRP A  1 302 ? 256.090 217.690 271.228 1.00 48.48  ? 343  TRP A O   1 
ATOM   1422  C  CB  . TRP A  1 302 ? 253.646 218.577 272.898 1.00 44.34  ? 343  TRP A CB  1 
ATOM   1423  C  CG  . TRP A  1 302 ? 253.003 217.884 274.050 1.00 42.23  ? 343  TRP A CG  1 
ATOM   1424  C  CD1 . TRP A  1 302 ? 253.614 217.102 274.981 1.00 43.52  ? 343  TRP A CD1 1 
ATOM   1425  C  CD2 . TRP A  1 302 ? 251.617 217.916 274.399 1.00 40.66  ? 343  TRP A CD2 1 
ATOM   1426  N  NE1 . TRP A  1 302 ? 252.695 216.644 275.891 1.00 43.11  ? 343  TRP A NE1 1 
ATOM   1427  C  CE2 . TRP A  1 302 ? 251.460 217.130 275.554 1.00 41.15  ? 343  TRP A CE2 1 
ATOM   1428  C  CE3 . TRP A  1 302 ? 250.492 218.533 273.846 1.00 40.75  ? 343  TRP A CE3 1 
ATOM   1429  C  CZ2 . TRP A  1 302 ? 250.226 216.944 276.166 1.00 40.25  ? 343  TRP A CZ2 1 
ATOM   1430  C  CZ3 . TRP A  1 302 ? 249.271 218.347 274.454 1.00 39.28  ? 343  TRP A CZ3 1 
ATOM   1431  C  CH2 . TRP A  1 302 ? 249.146 217.559 275.600 1.00 38.57  ? 343  TRP A CH2 1 
ATOM   1432  N  N   . GLN A  1 303 ? 255.163 215.741 271.871 1.00 47.85  ? 344  GLN A N   1 
ATOM   1433  C  CA  . GLN A  1 303 ? 256.437 215.034 271.795 1.00 47.02  ? 344  GLN A CA  1 
ATOM   1434  C  C   . GLN A  1 303 ? 256.898 214.876 270.352 1.00 49.12  ? 344  GLN A C   1 
ATOM   1435  O  O   . GLN A  1 303 ? 258.070 215.111 270.037 1.00 48.64  ? 344  GLN A O   1 
ATOM   1436  C  CB  . GLN A  1 303 ? 256.330 213.673 272.477 1.00 45.72  ? 344  GLN A CB  1 
ATOM   1437  C  CG  . GLN A  1 303 ? 255.547 213.695 273.769 1.00 49.30  ? 344  GLN A CG  1 
ATOM   1438  C  CD  . GLN A  1 303 ? 256.404 214.060 274.960 1.00 54.62  ? 344  GLN A CD  1 
ATOM   1439  O  OE1 . GLN A  1 303 ? 257.623 214.184 274.846 1.00 56.84  ? 344  GLN A OE1 1 
ATOM   1440  N  NE2 . GLN A  1 303 ? 255.772 214.230 276.114 1.00 54.38  ? 344  GLN A NE2 1 
ATOM   1441  N  N   . CYS A  1 304 ? 255.995 214.480 269.460 1.00 49.78  ? 345  CYS A N   1 
ATOM   1442  C  CA  . CYS A  1 304 ? 256.368 214.333 268.063 1.00 49.72  ? 345  CYS A CA  1 
ATOM   1443  C  C   . CYS A  1 304 ? 256.591 215.696 267.422 1.00 47.65  ? 345  CYS A C   1 
ATOM   1444  O  O   . CYS A  1 304 ? 256.100 216.722 267.898 1.00 49.26  ? 345  CYS A O   1 
ATOM   1445  C  CB  . CYS A  1 304 ? 255.308 213.545 267.290 1.00 52.31  ? 345  CYS A CB  1 
ATOM   1446  S  SG  . CYS A  1 304 ? 253.594 213.827 267.764 1.00 62.95  ? 345  CYS A SG  1 
ATOM   1447  N  N   . LYS A  1 305 ? 257.353 215.694 266.333 1.00 48.44  ? 346  LYS A N   1 
ATOM   1448  C  CA  . LYS A  1 305 ? 257.789 216.931 265.702 1.00 48.67  ? 346  LYS A CA  1 
ATOM   1449  C  C   . LYS A  1 305 ? 256.601 217.739 265.202 1.00 49.90  ? 346  LYS A C   1 
ATOM   1450  O  O   . LYS A  1 305 ? 255.809 217.259 264.386 1.00 52.29  ? 346  LYS A O   1 
ATOM   1451  C  CB  . LYS A  1 305 ? 258.740 216.607 264.552 1.00 50.06  ? 346  LYS A CB  1 
ATOM   1452  C  CG  . LYS A  1 305 ? 258.877 217.709 263.520 1.00 56.64  ? 346  LYS A CG  1 
ATOM   1453  C  CD  . LYS A  1 305 ? 259.739 217.261 262.351 1.00 61.93  ? 346  LYS A CD  1 
ATOM   1454  C  CE  . LYS A  1 305 ? 259.617 218.217 261.178 1.00 70.70  ? 346  LYS A CE  1 
ATOM   1455  N  NZ  . LYS A  1 305 ? 259.744 219.637 261.603 1.00 76.55  ? 346  LYS A NZ  1 
ATOM   1456  N  N   . HIS A  1 306 ? 256.480 218.969 265.696 1.00 47.62  ? 347  HIS A N   1 
ATOM   1457  C  CA  . HIS A  1 306 ? 255.493 219.925 265.223 1.00 45.50  ? 347  HIS A CA  1 
ATOM   1458  C  C   . HIS A  1 306 ? 256.203 221.232 264.902 1.00 49.69  ? 347  HIS A C   1 
ATOM   1459  O  O   . HIS A  1 306 ? 257.375 221.423 265.236 1.00 52.64  ? 347  HIS A O   1 
ATOM   1460  C  CB  . HIS A  1 306 ? 254.371 220.144 266.248 1.00 45.05  ? 347  HIS A CB  1 
ATOM   1461  C  CG  . HIS A  1 306 ? 254.836 220.710 267.553 1.00 43.85  ? 347  HIS A CG  1 
ATOM   1462  N  ND1 . HIS A  1 306 ? 254.967 219.944 268.691 1.00 45.26  ? 347  HIS A ND1 1 
ATOM   1463  C  CD2 . HIS A  1 306 ? 255.183 221.970 267.907 1.00 43.77  ? 347  HIS A CD2 1 
ATOM   1464  C  CE1 . HIS A  1 306 ? 255.382 220.706 269.686 1.00 43.55  ? 347  HIS A CE1 1 
ATOM   1465  N  NE2 . HIS A  1 306 ? 255.522 221.939 269.237 1.00 44.74  ? 347  HIS A NE2 1 
ATOM   1466  N  N   . HIS A  1 307 ? 255.482 222.137 264.241 1.00 49.49  ? 348  HIS A N   1 
ATOM   1467  C  CA  . HIS A  1 307 ? 256.087 223.364 263.737 1.00 49.69  ? 348  HIS A CA  1 
ATOM   1468  C  C   . HIS A  1 307 ? 256.648 224.235 264.852 1.00 51.08  ? 348  HIS A C   1 
ATOM   1469  O  O   . HIS A  1 307 ? 257.868 224.389 264.963 1.00 55.66  ? 348  HIS A O   1 
ATOM   1470  C  CB  . HIS A  1 307 ? 255.067 224.158 262.923 1.00 47.63  ? 348  HIS A CB  1 
ATOM   1471  C  CG  . HIS A  1 307 ? 255.487 225.563 262.631 1.00 52.91  ? 348  HIS A CG  1 
ATOM   1472  N  ND1 . HIS A  1 307 ? 254.813 226.658 263.126 1.00 53.15  ? 348  HIS A ND1 1 
ATOM   1473  C  CD2 . HIS A  1 307 ? 256.511 226.054 261.894 1.00 53.08  ? 348  HIS A CD2 1 
ATOM   1474  C  CE1 . HIS A  1 307 ? 255.403 227.762 262.708 1.00 55.56  ? 348  HIS A CE1 1 
ATOM   1475  N  NE2 . HIS A  1 307 ? 256.437 227.424 261.959 1.00 55.90  ? 348  HIS A NE2 1 
ATOM   1476  N  N   . GLU A  1 308 ? 255.775 224.781 265.696 1.00 48.85  ? 349  GLU A N   1 
ATOM   1477  C  CA  . GLU A  1 308 ? 256.186 225.698 266.752 1.00 51.12  ? 349  GLU A CA  1 
ATOM   1478  C  C   . GLU A  1 308 ? 254.950 226.081 267.552 1.00 52.14  ? 349  GLU A C   1 
ATOM   1479  O  O   . GLU A  1 308 ? 253.821 225.979 267.064 1.00 51.86  ? 349  GLU A O   1 
ATOM   1480  C  CB  . GLU A  1 308 ? 256.864 226.954 266.184 1.00 51.26  ? 349  GLU A CB  1 
ATOM   1481  C  CG  . GLU A  1 308 ? 257.535 227.849 267.214 1.00 57.80  ? 349  GLU A CG  1 
ATOM   1482  C  CD  . GLU A  1 308 ? 258.673 227.162 267.944 1.00 68.10  ? 349  GLU A CD  1 
ATOM   1483  O  OE1 . GLU A  1 308 ? 259.215 226.169 267.414 1.00 70.61  ? 349  GLU A OE1 1 
ATOM   1484  O  OE2 . GLU A  1 308 ? 259.024 227.614 269.055 1.00 71.65  ? 349  GLU A OE2 1 
ATOM   1485  N  N   . TRP A  1 309 ? 255.176 226.527 268.785 1.00 47.42  ? 350  TRP A N   1 
ATOM   1486  C  CA  . TRP A  1 309 ? 254.113 227.060 269.628 1.00 41.06  ? 350  TRP A CA  1 
ATOM   1487  C  C   . TRP A  1 309 ? 253.959 228.543 269.318 1.00 40.85  ? 350  TRP A C   1 
ATOM   1488  O  O   . TRP A  1 309 ? 254.853 229.341 269.616 1.00 49.84  ? 350  TRP A O   1 
ATOM   1489  C  CB  . TRP A  1 309 ? 254.423 226.846 271.105 1.00 40.49  ? 350  TRP A CB  1 
ATOM   1490  C  CG  . TRP A  1 309 ? 254.330 225.430 271.564 1.00 42.75  ? 350  TRP A CG  1 
ATOM   1491  C  CD1 . TRP A  1 309 ? 255.365 224.598 271.855 1.00 47.35  ? 350  TRP A CD1 1 
ATOM   1492  C  CD2 . TRP A  1 309 ? 253.135 224.679 271.792 1.00 42.46  ? 350  TRP A CD2 1 
ATOM   1493  N  NE1 . TRP A  1 309 ? 254.892 223.373 272.250 1.00 47.76  ? 350  TRP A NE1 1 
ATOM   1494  C  CE2 . TRP A  1 309 ? 253.523 223.398 272.219 1.00 45.39  ? 350  TRP A CE2 1 
ATOM   1495  C  CE3 . TRP A  1 309 ? 251.773 224.965 271.675 1.00 40.80  ? 350  TRP A CE3 1 
ATOM   1496  C  CZ2 . TRP A  1 309 ? 252.600 222.406 272.531 1.00 44.04  ? 350  TRP A CZ2 1 
ATOM   1497  C  CZ3 . TRP A  1 309 ? 250.861 223.980 271.983 1.00 37.81  ? 350  TRP A CZ3 1 
ATOM   1498  C  CH2 . TRP A  1 309 ? 251.276 222.718 272.406 1.00 40.24  ? 350  TRP A CH2 1 
ATOM   1499  N  N   . GLY A  1 310 ? 252.836 228.912 268.719 1.00 34.63  ? 351  GLY A N   1 
ATOM   1500  C  CA  . GLY A  1 310 ? 252.573 230.310 268.429 1.00 33.66  ? 351  GLY A CA  1 
ATOM   1501  C  C   . GLY A  1 310 ? 251.205 230.462 267.810 1.00 36.45  ? 351  GLY A C   1 
ATOM   1502  O  O   . GLY A  1 310 ? 250.560 229.483 267.425 1.00 40.91  ? 351  GLY A O   1 
ATOM   1503  N  N   . LYS A  1 311 ? 250.768 231.714 267.714 1.00 35.08  ? 352  LYS A N   1 
ATOM   1504  C  CA  . LYS A  1 311 ? 249.454 232.005 267.158 1.00 34.82  ? 352  LYS A CA  1 
ATOM   1505  C  C   . LYS A  1 311 ? 249.490 231.853 265.644 1.00 36.89  ? 352  LYS A C   1 
ATOM   1506  O  O   . LYS A  1 311 ? 250.272 232.523 264.963 1.00 42.64  ? 352  LYS A O   1 
ATOM   1507  C  CB  . LYS A  1 311 ? 249.010 233.409 267.552 1.00 36.98  ? 352  LYS A CB  1 
ATOM   1508  C  CG  . LYS A  1 311 ? 248.850 233.598 269.047 1.00 40.93  ? 352  LYS A CG  1 
ATOM   1509  C  CD  . LYS A  1 311 ? 248.668 235.057 269.415 1.00 42.75  ? 352  LYS A CD  1 
ATOM   1510  C  CE  . LYS A  1 311 ? 248.687 235.239 270.920 1.00 44.52  ? 352  LYS A CE  1 
ATOM   1511  N  NZ  . LYS A  1 311 ? 248.665 236.671 271.312 1.00 46.39  ? 352  LYS A NZ  1 
ATOM   1512  N  N   . HIS A  1 312 ? 248.642 230.976 265.121 1.00 34.78  ? 353  HIS A N   1 
ATOM   1513  C  CA  . HIS A  1 312 ? 248.619 230.638 263.708 1.00 38.40  ? 353  HIS A CA  1 
ATOM   1514  C  C   . HIS A  1 312 ? 247.327 231.140 263.080 1.00 45.95  ? 353  HIS A C   1 
ATOM   1515  O  O   . HIS A  1 312 ? 246.253 231.030 263.677 1.00 48.10  ? 353  HIS A O   1 
ATOM   1516  C  CB  . HIS A  1 312 ? 248.738 229.125 263.507 1.00 36.82  ? 353  HIS A CB  1 
ATOM   1517  C  CG  . HIS A  1 312 ? 250.080 228.568 263.864 1.00 33.10  ? 353  HIS A CG  1 
ATOM   1518  N  ND1 . HIS A  1 312 ? 250.422 228.218 265.152 1.00 32.46  ? 353  HIS A ND1 1 
ATOM   1519  C  CD2 . HIS A  1 312 ? 251.157 228.277 263.098 1.00 36.34  ? 353  HIS A CD2 1 
ATOM   1520  C  CE1 . HIS A  1 312 ? 251.655 227.746 265.165 1.00 34.44  ? 353  HIS A CE1 1 
ATOM   1521  N  NE2 . HIS A  1 312 ? 252.124 227.772 263.932 1.00 36.06  ? 353  HIS A NE2 1 
ATOM   1522  N  N   . TYR A  1 313 ? 247.436 231.711 261.882 1.00 49.87  ? 354  TYR A N   1 
ATOM   1523  C  CA  . TYR A  1 313 ? 246.241 232.166 261.183 1.00 53.22  ? 354  TYR A CA  1 
ATOM   1524  C  C   . TYR A  1 313 ? 245.504 231.012 260.514 1.00 54.64  ? 354  TYR A C   1 
ATOM   1525  O  O   . TYR A  1 313 ? 244.269 230.979 260.523 1.00 56.86  ? 354  TYR A O   1 
ATOM   1526  C  CB  . TYR A  1 313 ? 246.611 233.234 260.155 1.00 58.85  ? 354  TYR A CB  1 
ATOM   1527  C  CG  . TYR A  1 313 ? 247.567 234.274 260.689 1.00 62.17  ? 354  TYR A CG  1 
ATOM   1528  C  CD1 . TYR A  1 313 ? 247.182 235.148 261.696 1.00 62.41  ? 354  TYR A CD1 1 
ATOM   1529  C  CD2 . TYR A  1 313 ? 248.857 234.378 260.190 1.00 64.16  ? 354  TYR A CD2 1 
ATOM   1530  C  CE1 . TYR A  1 313 ? 248.054 236.095 262.189 1.00 64.27  ? 354  TYR A CE1 1 
ATOM   1531  C  CE2 . TYR A  1 313 ? 249.735 235.322 260.676 1.00 66.67  ? 354  TYR A CE2 1 
ATOM   1532  C  CZ  . TYR A  1 313 ? 249.329 236.178 261.675 1.00 69.29  ? 354  TYR A CZ  1 
ATOM   1533  O  OH  . TYR A  1 313 ? 250.203 237.121 262.161 1.00 73.93  ? 354  TYR A OH  1 
ATOM   1534  N  N   . CYS A  1 314 ? 246.243 230.059 259.947 1.00 53.97  ? 355  CYS A N   1 
ATOM   1535  C  CA  . CYS A  1 314 ? 245.682 228.948 259.176 1.00 57.70  ? 355  CYS A CA  1 
ATOM   1536  C  C   . CYS A  1 314 ? 244.663 229.455 258.156 1.00 59.70  ? 355  CYS A C   1 
ATOM   1537  O  O   . CYS A  1 314 ? 243.463 229.191 258.241 1.00 60.38  ? 355  CYS A O   1 
ATOM   1538  C  CB  . CYS A  1 314 ? 245.073 227.878 260.089 1.00 56.61  ? 355  CYS A CB  1 
ATOM   1539  S  SG  . CYS A  1 314 ? 245.799 226.239 259.796 1.00 68.78  ? 355  CYS A SG  1 
ATOM   1540  N  N   . ASN A  1 315 ? 245.173 230.217 257.186 1.00 61.02  ? 356  ASN A N   1 
ATOM   1541  C  CA  . ASN A  1 315 ? 244.307 230.837 256.188 1.00 66.52  ? 356  ASN A CA  1 
ATOM   1542  C  C   . ASN A  1 315 ? 243.570 229.790 255.361 1.00 67.97  ? 356  ASN A C   1 
ATOM   1543  O  O   . ASN A  1 315 ? 242.370 229.923 255.097 1.00 70.43  ? 356  ASN A O   1 
ATOM   1544  C  CB  . ASN A  1 315 ? 245.128 231.751 255.278 1.00 69.08  ? 356  ASN A CB  1 
ATOM   1545  C  CG  . ASN A  1 315 ? 245.846 232.843 256.040 1.00 67.28  ? 356  ASN A CG  1 
ATOM   1546  O  OD1 . ASN A  1 315 ? 245.265 233.498 256.903 1.00 67.92  ? 356  ASN A OD1 1 
ATOM   1547  N  ND2 . ASN A  1 315 ? 247.120 233.043 255.726 1.00 62.01  ? 356  ASN A ND2 1 
ATOM   1548  N  N   . HIS A  1 316 ? 244.271 228.740 254.941 1.00 65.43  ? 357  HIS A N   1 
ATOM   1549  C  CA  . HIS A  1 316 ? 243.692 227.773 254.018 1.00 67.24  ? 357  HIS A CA  1 
ATOM   1550  C  C   . HIS A  1 316 ? 243.075 226.568 254.712 1.00 65.11  ? 357  HIS A C   1 
ATOM   1551  O  O   . HIS A  1 316 ? 242.167 225.942 254.153 1.00 66.40  ? 357  HIS A O   1 
ATOM   1552  C  CB  . HIS A  1 316 ? 244.754 227.298 253.024 1.00 72.94  ? 357  HIS A CB  1 
ATOM   1553  C  CG  . HIS A  1 316 ? 245.378 228.404 252.232 1.00 83.32  ? 357  HIS A CG  1 
ATOM   1554  N  ND1 . HIS A  1 316 ? 244.635 229.314 251.511 1.00 85.19  ? 357  HIS A ND1 1 
ATOM   1555  C  CD2 . HIS A  1 316 ? 246.675 228.746 252.044 1.00 86.75  ? 357  HIS A CD2 1 
ATOM   1556  C  CE1 . HIS A  1 316 ? 245.446 230.169 250.915 1.00 88.31  ? 357  HIS A CE1 1 
ATOM   1557  N  NE2 . HIS A  1 316 ? 246.690 229.847 251.223 1.00 90.11  ? 357  HIS A NE2 1 
ATOM   1558  N  N   . ASN A  1 317 ? 243.537 226.225 255.910 1.00 61.44  ? 358  ASN A N   1 
ATOM   1559  C  CA  . ASN A  1 317 ? 243.107 225.009 256.577 1.00 55.96  ? 358  ASN A CA  1 
ATOM   1560  C  C   . ASN A  1 317 ? 242.051 225.309 257.639 1.00 55.18  ? 358  ASN A C   1 
ATOM   1561  O  O   . ASN A  1 317 ? 241.636 226.452 257.841 1.00 60.40  ? 358  ASN A O   1 
ATOM   1562  C  CB  . ASN A  1 317 ? 244.311 224.295 257.184 1.00 55.63  ? 358  ASN A CB  1 
ATOM   1563  C  CG  . ASN A  1 317 ? 245.418 224.072 256.178 1.00 60.22  ? 358  ASN A CG  1 
ATOM   1564  O  OD1 . ASN A  1 317 ? 246.581 224.373 256.441 1.00 61.60  ? 358  ASN A OD1 1 
ATOM   1565  N  ND2 . ASN A  1 317 ? 245.063 223.532 255.020 1.00 59.95  ? 358  ASN A ND2 1 
ATOM   1566  N  N   . GLU A  1 318 ? 241.609 224.258 258.329 1.00 50.21  ? 359  GLU A N   1 
ATOM   1567  C  CA  . GLU A  1 318 ? 240.560 224.370 259.334 1.00 45.77  ? 359  GLU A CA  1 
ATOM   1568  C  C   . GLU A  1 318 ? 241.018 223.778 260.661 1.00 44.58  ? 359  GLU A C   1 
ATOM   1569  O  O   . GLU A  1 318 ? 242.202 223.482 260.838 1.00 46.59  ? 359  GLU A O   1 
ATOM   1570  C  CB  . GLU A  1 318 ? 239.284 223.680 258.851 1.00 45.70  ? 359  GLU A CB  1 
ATOM   1571  C  CG  . GLU A  1 318 ? 238.800 224.157 257.494 1.00 53.56  ? 359  GLU A CG  1 
ATOM   1572  C  CD  . GLU A  1 318 ? 237.348 223.808 257.230 1.00 62.59  ? 359  GLU A CD  1 
ATOM   1573  O  OE1 . GLU A  1 318 ? 236.645 223.420 258.184 1.00 63.93  ? 359  GLU A OE1 1 
ATOM   1574  O  OE2 . GLU A  1 318 ? 236.907 223.924 256.067 1.00 60.48  ? 359  GLU A OE2 1 
ATOM   1575  N  N   . ASP A  1 319 ? 240.096 223.621 261.605 1.00 42.66  ? 360  ASP A N   1 
ATOM   1576  C  CA  . ASP A  1 319 ? 240.429 223.048 262.899 1.00 37.74  ? 360  ASP A CA  1 
ATOM   1577  C  C   . ASP A  1 319 ? 240.535 221.531 262.810 1.00 38.45  ? 360  ASP A C   1 
ATOM   1578  O  O   . ASP A  1 319 ? 239.843 220.880 262.024 1.00 41.23  ? 360  ASP A O   1 
ATOM   1579  C  CB  . ASP A  1 319 ? 239.385 223.437 263.942 1.00 42.03  ? 360  ASP A CB  1 
ATOM   1580  C  CG  . ASP A  1 319 ? 239.450 224.904 264.304 1.00 48.89  ? 360  ASP A CG  1 
ATOM   1581  O  OD1 . ASP A  1 319 ? 240.561 225.472 264.293 1.00 45.87  ? 360  ASP A OD1 1 
ATOM   1582  O  OD2 . ASP A  1 319 ? 238.390 225.491 264.596 1.00 50.68  ? 360  ASP A OD2 1 
ATOM   1583  N  N   . ALA A  1 320 ? 241.410 220.971 263.638 1.00 35.30  ? 361  ALA A N   1 
ATOM   1584  C  CA  . ALA A  1 320 ? 241.690 219.544 263.628 1.00 29.72  ? 361  ALA A CA  1 
ATOM   1585  C  C   . ALA A  1 320 ? 240.828 218.810 264.645 1.00 30.18  ? 361  ALA A C   1 
ATOM   1586  O  O   . ALA A  1 320 ? 240.494 219.341 265.706 1.00 37.41  ? 361  ALA A O   1 
ATOM   1587  C  CB  . ALA A  1 320 ? 243.165 219.287 263.925 1.00 27.68  ? 361  ALA A CB  1 
ATOM   1588  N  N   . GLY A  1 321 ? 240.470 217.572 264.309 1.00 27.45  ? 362  GLY A N   1 
ATOM   1589  C  CA  . GLY A  1 321 ? 239.714 216.725 265.208 1.00 25.80  ? 362  GLY A CA  1 
ATOM   1590  C  C   . GLY A  1 321 ? 239.944 215.269 264.870 1.00 27.58  ? 362  GLY A C   1 
ATOM   1591  O  O   . GLY A  1 321 ? 240.437 214.932 263.793 1.00 30.71  ? 362  GLY A O   1 
ATOM   1592  N  N   . VAL A  1 322 ? 239.583 214.399 265.813 1.00 27.38  ? 363  VAL A N   1 
ATOM   1593  C  CA  . VAL A  1 322 ? 239.756 212.959 265.667 1.00 26.24  ? 363  VAL A CA  1 
ATOM   1594  C  C   . VAL A  1 322 ? 238.430 212.269 265.959 1.00 31.82  ? 363  VAL A C   1 
ATOM   1595  O  O   . VAL A  1 322 ? 237.466 212.887 266.411 1.00 34.75  ? 363  VAL A O   1 
ATOM   1596  C  CB  . VAL A  1 322 ? 240.855 212.395 266.591 1.00 27.49  ? 363  VAL A CB  1 
ATOM   1597  C  CG1 . VAL A  1 322 ? 242.141 213.179 266.438 1.00 30.76  ? 363  VAL A CG1 1 
ATOM   1598  C  CG2 . VAL A  1 322 ? 240.389 212.406 268.028 1.00 31.66  ? 363  VAL A CG2 1 
ATOM   1599  N  N   . THR A  1 323 ? 238.393 210.967 265.682 1.00 36.11  ? 364  THR A N   1 
ATOM   1600  C  CA  . THR A  1 323 ? 237.237 210.124 265.971 1.00 36.69  ? 364  THR A CA  1 
ATOM   1601  C  C   . THR A  1 323 ? 237.738 208.753 266.394 1.00 36.05  ? 364  THR A C   1 
ATOM   1602  O  O   . THR A  1 323 ? 238.266 208.006 265.566 1.00 38.92  ? 364  THR A O   1 
ATOM   1603  C  CB  . THR A  1 323 ? 236.316 210.002 264.754 1.00 35.14  ? 364  THR A CB  1 
ATOM   1604  O  OG1 . THR A  1 323 ? 235.927 211.308 264.313 1.00 35.74  ? 364  THR A OG1 1 
ATOM   1605  C  CG2 . THR A  1 323 ? 235.081 209.196 265.104 1.00 35.02  ? 364  THR A CG2 1 
ATOM   1606  N  N   . CYS A  1 324 ? 237.571 208.420 267.669 1.00 39.07  ? 365  CYS A N   1 
ATOM   1607  C  CA  . CYS A  1 324 ? 238.084 207.181 268.235 1.00 40.62  ? 365  CYS A CA  1 
ATOM   1608  C  C   . CYS A  1 324 ? 236.940 206.195 268.423 1.00 48.16  ? 365  CYS A C   1 
ATOM   1609  O  O   . CYS A  1 324 ? 235.916 206.538 269.021 1.00 51.20  ? 365  CYS A O   1 
ATOM   1610  C  CB  . CYS A  1 324 ? 238.787 207.441 269.567 1.00 42.24  ? 365  CYS A CB  1 
ATOM   1611  S  SG  . CYS A  1 324 ? 239.705 208.996 269.665 1.00 50.77  ? 365  CYS A SG  1 
ATOM   1612  N  N   . SER A  1 325 ? 237.116 204.975 267.919 1.00 50.35  ? 366  SER A N   1 
ATOM   1613  C  CA  . SER A  1 325 ? 236.031 204.005 267.898 1.00 54.29  ? 366  SER A CA  1 
ATOM   1614  C  C   . SER A  1 325 ? 236.572 202.604 268.139 1.00 58.16  ? 366  SER A C   1 
ATOM   1615  O  O   . SER A  1 325 ? 237.739 202.316 267.863 1.00 56.57  ? 366  SER A O   1 
ATOM   1616  C  CB  . SER A  1 325 ? 235.273 204.047 266.567 1.00 54.47  ? 366  SER A CB  1 
ATOM   1617  O  OG  . SER A  1 325 ? 234.351 202.977 266.474 1.00 59.15  ? 366  SER A OG  1 
ATOM   1618  N  N   . ASP A  1 326 ? 235.701 201.734 268.660 1.00 64.61  ? 367  ASP A N   1 
ATOM   1619  C  CA  . ASP A  1 326 ? 236.063 200.340 268.898 1.00 66.45  ? 367  ASP A CA  1 
ATOM   1620  C  C   . ASP A  1 326 ? 235.905 199.476 267.654 1.00 67.40  ? 367  ASP A C   1 
ATOM   1621  O  O   . ASP A  1 326 ? 236.415 198.351 267.620 1.00 68.35  ? 367  ASP A O   1 
ATOM   1622  C  CB  . ASP A  1 326 ? 235.217 199.760 270.031 1.00 66.52  ? 367  ASP A CB  1 
ATOM   1623  C  CG  . ASP A  1 326 ? 235.937 199.776 271.358 1.00 74.11  ? 367  ASP A CG  1 
ATOM   1624  O  OD1 . ASP A  1 326 ? 237.183 199.695 271.356 1.00 70.19  ? 367  ASP A OD1 1 
ATOM   1625  O  OD2 . ASP A  1 326 ? 235.259 199.863 272.403 1.00 80.81  ? 367  ASP A OD2 1 
ATOM   1626  N  N   . GLY A  1 327 ? 235.205 199.969 266.635 1.00 66.86  ? 368  GLY A N   1 
ATOM   1627  C  CA  . GLY A  1 327 ? 234.985 199.219 265.415 1.00 62.08  ? 368  GLY A CA  1 
ATOM   1628  C  C   . GLY A  1 327 ? 233.611 198.602 265.283 1.00 66.59  ? 368  GLY A C   1 
ATOM   1629  O  O   . GLY A  1 327 ? 233.360 197.911 264.289 1.00 73.21  ? 368  GLY A O   1 
ATOM   1630  N  N   . SER A  1 328 ? 232.713 198.823 266.241 1.00 62.81  ? 369  SER A N   1 
ATOM   1631  C  CA  . SER A  1 328 ? 231.378 198.242 266.203 1.00 62.06  ? 369  SER A CA  1 
ATOM   1632  C  C   . SER A  1 328 ? 230.281 199.242 265.882 1.00 62.87  ? 369  SER A C   1 
ATOM   1633  O  O   . SER A  1 328 ? 229.232 198.844 265.373 1.00 66.52  ? 369  SER A O   1 
ATOM   1634  C  CB  . SER A  1 328 ? 231.051 197.571 267.542 1.00 62.22  ? 369  SER A CB  1 
ATOM   1635  O  OG  . SER A  1 328 ? 231.142 198.497 268.609 1.00 63.79  ? 369  SER A OG  1 
ATOM   1636  N  N   . ASP A  1 329 ? 230.496 200.528 266.166 1.00 59.98  ? 370  ASP A N   1 
ATOM   1637  C  CA  . ASP A  1 329 ? 229.460 201.527 265.926 1.00 57.49  ? 370  ASP A CA  1 
ATOM   1638  C  C   . ASP A  1 329 ? 229.309 201.852 264.445 1.00 57.44  ? 370  ASP A C   1 
ATOM   1639  O  O   . ASP A  1 329 ? 228.243 202.313 264.022 1.00 55.34  ? 370  ASP A O   1 
ATOM   1640  C  CB  . ASP A  1 329 ? 229.774 202.794 266.714 1.00 57.55  ? 370  ASP A CB  1 
ATOM   1641  C  CG  . ASP A  1 329 ? 231.262 203.007 266.893 1.00 64.71  ? 370  ASP A CG  1 
ATOM   1642  O  OD1 . ASP A  1 329 ? 231.929 202.103 267.435 1.00 65.78  ? 370  ASP A OD1 1 
ATOM   1643  O  OD2 . ASP A  1 329 ? 231.770 204.068 266.476 1.00 68.24  ? 370  ASP A OD2 1 
ATOM   1644  N  N   . LEU A  1 330 ? 230.350 201.628 263.649 1.00 56.94  ? 371  LEU A N   1 
ATOM   1645  C  CA  . LEU A  1 330 ? 230.318 202.011 262.244 1.00 50.02  ? 371  LEU A CA  1 
ATOM   1646  C  C   . LEU A  1 330 ? 229.458 201.044 261.441 1.00 49.72  ? 371  LEU A C   1 
ATOM   1647  O  O   . LEU A  1 330 ? 229.609 199.824 261.551 1.00 50.45  ? 371  LEU A O   1 
ATOM   1648  C  CB  . LEU A  1 330 ? 231.734 202.050 261.678 1.00 48.06  ? 371  LEU A CB  1 
ATOM   1649  C  CG  . LEU A  1 330 ? 232.794 202.724 262.547 1.00 49.52  ? 371  LEU A CG  1 
ATOM   1650  C  CD1 . LEU A  1 330 ? 233.735 201.688 263.111 1.00 51.20  ? 371  LEU A CD1 1 
ATOM   1651  C  CD2 . LEU A  1 330 ? 233.561 203.752 261.748 1.00 49.89  ? 371  LEU A CD2 1 
ATOM   1652  N  N   . GLU A  1 331 ? 228.559 201.593 260.626 1.00 47.56  ? 372  GLU A N   1 
ATOM   1653  C  CA  . GLU A  1 331 ? 227.693 200.800 259.766 1.00 43.98  ? 372  GLU A CA  1 
ATOM   1654  C  C   . GLU A  1 331 ? 227.596 201.459 258.400 1.00 42.36  ? 372  GLU A C   1 
ATOM   1655  O  O   . GLU A  1 331 ? 227.644 202.685 258.280 1.00 45.10  ? 372  GLU A O   1 
ATOM   1656  C  CB  . GLU A  1 331 ? 226.289 200.639 260.360 1.00 47.44  ? 372  GLU A CB  1 
ATOM   1657  C  CG  . GLU A  1 331 ? 226.226 199.728 261.570 1.00 55.21  ? 372  GLU A CG  1 
ATOM   1658  C  CD  . GLU A  1 331 ? 225.926 198.291 261.198 1.00 63.36  ? 372  GLU A CD  1 
ATOM   1659  O  OE1 . GLU A  1 331 ? 225.403 198.061 260.088 1.00 62.05  ? 372  GLU A OE1 1 
ATOM   1660  O  OE2 . GLU A  1 331 ? 226.212 197.392 262.016 1.00 68.04  ? 372  GLU A OE2 1 
ATOM   1661  N  N   . LEU A  1 332 ? 227.451 200.631 257.370 1.00 40.24  ? 373  LEU A N   1 
ATOM   1662  C  CA  . LEU A  1 332 ? 227.338 201.092 255.995 1.00 36.84  ? 373  LEU A CA  1 
ATOM   1663  C  C   . LEU A  1 332 ? 226.172 200.386 255.321 1.00 38.87  ? 373  LEU A C   1 
ATOM   1664  O  O   . LEU A  1 332 ? 226.009 199.171 255.463 1.00 42.02  ? 373  LEU A O   1 
ATOM   1665  C  CB  . LEU A  1 332 ? 228.631 200.828 255.220 1.00 36.38  ? 373  LEU A CB  1 
ATOM   1666  C  CG  . LEU A  1 332 ? 229.011 201.805 254.111 1.00 35.24  ? 373  LEU A CG  1 
ATOM   1667  C  CD1 . LEU A  1 332 ? 229.674 203.040 254.688 1.00 35.77  ? 373  LEU A CD1 1 
ATOM   1668  C  CD2 . LEU A  1 332 ? 229.923 201.125 253.116 1.00 38.05  ? 373  LEU A CD2 1 
ATOM   1669  N  N   . ARG A  1 333 ? 225.363 201.145 254.586 1.00 36.07  ? 374  ARG A N   1 
ATOM   1670  C  CA  . ARG A  1 333 ? 224.216 200.572 253.901 1.00 34.84  ? 374  ARG A CA  1 
ATOM   1671  C  C   . ARG A  1 333 ? 223.857 201.440 252.705 1.00 36.02  ? 374  ARG A C   1 
ATOM   1672  O  O   . ARG A  1 333 ? 224.253 202.604 252.616 1.00 39.18  ? 374  ARG A O   1 
ATOM   1673  C  CB  . ARG A  1 333 ? 223.017 200.418 254.845 1.00 36.02  ? 374  ARG A CB  1 
ATOM   1674  C  CG  . ARG A  1 333 ? 222.041 201.576 254.820 1.00 39.59  ? 374  ARG A CG  1 
ATOM   1675  C  CD  . ARG A  1 333 ? 221.124 201.553 256.029 1.00 46.44  ? 374  ARG A CD  1 
ATOM   1676  N  NE  . ARG A  1 333 ? 221.773 202.089 257.219 1.00 51.61  ? 374  ARG A NE  1 
ATOM   1677  C  CZ  . ARG A  1 333 ? 222.175 201.357 258.249 1.00 49.58  ? 374  ARG A CZ  1 
ATOM   1678  N  NH1 . ARG A  1 333 ? 222.002 200.046 258.274 1.00 49.53  ? 374  ARG A NH1 1 
ATOM   1679  N  NH2 . ARG A  1 333 ? 222.762 201.956 259.280 1.00 46.02  ? 374  ARG A NH2 1 
ATOM   1680  N  N   . LEU A  1 334 ? 223.104 200.854 251.780 1.00 36.39  ? 375  LEU A N   1 
ATOM   1681  C  CA  . LEU A  1 334 ? 222.681 201.514 250.552 1.00 34.80  ? 375  LEU A CA  1 
ATOM   1682  C  C   . LEU A  1 334 ? 221.173 201.705 250.587 1.00 36.49  ? 375  LEU A C   1 
ATOM   1683  O  O   . LEU A  1 334 ? 220.438 200.778 250.936 1.00 40.58  ? 375  LEU A O   1 
ATOM   1684  C  CB  . LEU A  1 334 ? 223.082 200.691 249.328 1.00 33.33  ? 375  LEU A CB  1 
ATOM   1685  C  CG  . LEU A  1 334 ? 224.565 200.680 248.958 1.00 34.05  ? 375  LEU A CG  1 
ATOM   1686  C  CD1 . LEU A  1 334 ? 224.913 199.438 248.168 1.00 31.48  ? 375  LEU A CD1 1 
ATOM   1687  C  CD2 . LEU A  1 334 ? 224.915 201.916 248.166 1.00 35.37  ? 375  LEU A CD2 1 
ATOM   1688  N  N   . ARG A  1 335 ? 220.713 202.898 250.217 1.00 36.72  ? 376  ARG A N   1 
ATOM   1689  C  CA  . ARG A  1 335 ? 219.308 203.252 250.346 1.00 39.75  ? 376  ARG A CA  1 
ATOM   1690  C  C   . ARG A  1 335 ? 218.773 203.853 249.054 1.00 39.13  ? 376  ARG A C   1 
ATOM   1691  O  O   . ARG A  1 335 ? 219.493 204.533 248.319 1.00 40.01  ? 376  ARG A O   1 
ATOM   1692  C  CB  . ARG A  1 335 ? 219.091 204.237 251.498 1.00 43.22  ? 376  ARG A CB  1 
ATOM   1693  C  CG  . ARG A  1 335 ? 219.498 203.691 252.850 1.00 43.68  ? 376  ARG A CG  1 
ATOM   1694  C  CD  . ARG A  1 335 ? 218.688 204.326 253.958 1.00 49.30  ? 376  ARG A CD  1 
ATOM   1695  N  NE  . ARG A  1 335 ? 218.442 203.394 255.050 1.00 56.50  ? 376  ARG A NE  1 
ATOM   1696  C  CZ  . ARG A  1 335 ? 217.467 202.495 255.059 1.00 62.90  ? 376  ARG A CZ  1 
ATOM   1697  N  NH1 . ARG A  1 335 ? 216.625 202.380 254.046 1.00 64.80  ? 376  ARG A NH1 1 
ATOM   1698  N  NH2 . ARG A  1 335 ? 217.335 201.692 256.111 1.00 62.99  ? 376  ARG A NH2 1 
ATOM   1699  N  N   . GLY A  1 336 ? 217.494 203.593 248.792 1.00 40.82  ? 377  GLY A N   1 
ATOM   1700  C  CA  . GLY A  1 336 ? 216.786 204.177 247.672 1.00 43.76  ? 377  GLY A CA  1 
ATOM   1701  C  C   . GLY A  1 336 ? 216.923 203.463 246.345 1.00 44.21  ? 377  GLY A C   1 
ATOM   1702  O  O   . GLY A  1 336 ? 216.436 203.982 245.335 1.00 45.71  ? 377  GLY A O   1 
ATOM   1703  N  N   . GLY A  1 337 ? 217.553 202.292 246.309 1.00 41.64  ? 378  GLY A N   1 
ATOM   1704  C  CA  . GLY A  1 337 ? 217.901 201.656 245.057 1.00 41.09  ? 378  GLY A CA  1 
ATOM   1705  C  C   . GLY A  1 337 ? 217.054 200.494 244.590 1.00 40.83  ? 378  GLY A C   1 
ATOM   1706  O  O   . GLY A  1 337 ? 217.279 199.996 243.482 1.00 39.67  ? 378  GLY A O   1 
ATOM   1707  N  N   . GLY A  1 338 ? 216.088 200.041 245.381 1.00 38.85  ? 379  GLY A N   1 
ATOM   1708  C  CA  . GLY A  1 338 ? 215.295 198.889 245.015 1.00 38.08  ? 379  GLY A CA  1 
ATOM   1709  C  C   . GLY A  1 338 ? 215.820 197.563 245.516 1.00 35.32  ? 379  GLY A C   1 
ATOM   1710  O  O   . GLY A  1 338 ? 215.133 196.547 245.362 1.00 37.14  ? 379  GLY A O   1 
ATOM   1711  N  N   . SER A  1 339 ? 217.015 197.539 246.097 1.00 34.31  ? 380  SER A N   1 
ATOM   1712  C  CA  . SER A  1 339 ? 217.551 196.370 246.780 1.00 31.11  ? 380  SER A CA  1 
ATOM   1713  C  C   . SER A  1 339 ? 218.714 196.835 247.641 1.00 33.59  ? 380  SER A C   1 
ATOM   1714  O  O   . SER A  1 339 ? 219.168 197.977 247.530 1.00 36.43  ? 380  SER A O   1 
ATOM   1715  C  CB  . SER A  1 339 ? 217.998 195.283 245.801 1.00 31.66  ? 380  SER A CB  1 
ATOM   1716  O  OG  . SER A  1 339 ? 219.132 195.691 245.063 1.00 35.30  ? 380  SER A OG  1 
ATOM   1717  N  N   . ARG A  1 340 ? 219.189 195.940 248.507 1.00 32.17  ? 381  ARG A N   1 
ATOM   1718  C  CA  . ARG A  1 340 ? 220.297 196.285 249.389 1.00 27.66  ? 381  ARG A CA  1 
ATOM   1719  C  C   . ARG A  1 340 ? 221.606 196.469 248.634 1.00 30.06  ? 381  ARG A C   1 
ATOM   1720  O  O   . ARG A  1 340 ? 222.561 197.010 249.199 1.00 34.85  ? 381  ARG A O   1 
ATOM   1721  C  CB  . ARG A  1 340 ? 220.472 195.212 250.460 1.00 27.95  ? 381  ARG A CB  1 
ATOM   1722  C  CG  . ARG A  1 340 ? 220.495 193.805 249.916 1.00 32.60  ? 381  ARG A CG  1 
ATOM   1723  C  CD  . ARG A  1 340 ? 220.667 192.791 251.024 1.00 35.01  ? 381  ARG A CD  1 
ATOM   1724  N  NE  . ARG A  1 340 ? 221.761 193.140 251.919 1.00 38.05  ? 381  ARG A NE  1 
ATOM   1725  C  CZ  . ARG A  1 340 ? 223.012 192.727 251.769 1.00 42.06  ? 381  ARG A CZ  1 
ATOM   1726  N  NH1 . ARG A  1 340 ? 223.366 191.949 250.760 1.00 39.46  ? 381  ARG A NH1 1 
ATOM   1727  N  NH2 . ARG A  1 340 ? 223.930 193.102 252.654 1.00 42.46  ? 381  ARG A NH2 1 
ATOM   1728  N  N   . CYS A  1 341 ? 221.678 196.025 247.382 1.00 30.35  ? 382  CYS A N   1 
ATOM   1729  C  CA  . CYS A  1 341 ? 222.899 196.092 246.593 1.00 29.71  ? 382  CYS A CA  1 
ATOM   1730  C  C   . CYS A  1 341 ? 222.912 197.252 245.607 1.00 30.64  ? 382  CYS A C   1 
ATOM   1731  O  O   . CYS A  1 341 ? 223.779 197.290 244.731 1.00 33.79  ? 382  CYS A O   1 
ATOM   1732  C  CB  . CYS A  1 341 ? 223.113 194.774 245.846 1.00 31.93  ? 382  CYS A CB  1 
ATOM   1733  S  SG  . CYS A  1 341 ? 223.078 193.298 246.888 1.00 46.11  ? 382  CYS A SG  1 
ATOM   1734  N  N   . ALA A  1 342 ? 221.974 198.186 245.717 1.00 28.06  ? 383  ALA A N   1 
ATOM   1735  C  CA  . ALA A  1 342 ? 221.955 199.369 244.872 1.00 30.46  ? 383  ALA A CA  1 
ATOM   1736  C  C   . ALA A  1 342 ? 221.357 200.532 245.647 1.00 34.05  ? 383  ALA A C   1 
ATOM   1737  O  O   . ALA A  1 342 ? 220.452 200.341 246.462 1.00 34.45  ? 383  ALA A O   1 
ATOM   1738  C  CB  . ALA A  1 342 ? 221.154 199.127 243.591 1.00 31.54  ? 383  ALA A CB  1 
ATOM   1739  N  N   . GLY A  1 343 ? 221.865 201.731 245.393 1.00 35.62  ? 384  GLY A N   1 
ATOM   1740  C  CA  . GLY A  1 343 ? 221.337 202.926 246.010 1.00 36.00  ? 384  GLY A CA  1 
ATOM   1741  C  C   . GLY A  1 343 ? 222.442 203.909 246.323 1.00 38.33  ? 384  GLY A C   1 
ATOM   1742  O  O   . GLY A  1 343 ? 223.519 203.864 245.736 1.00 40.46  ? 384  GLY A O   1 
ATOM   1743  N  N   . THR A  1 344 ? 222.151 204.810 247.258 1.00 40.66  ? 385  THR A N   1 
ATOM   1744  C  CA  . THR A  1 344 ? 223.103 205.820 247.702 1.00 38.73  ? 385  THR A CA  1 
ATOM   1745  C  C   . THR A  1 344 ? 223.790 205.350 248.975 1.00 38.05  ? 385  THR A C   1 
ATOM   1746  O  O   . THR A  1 344 ? 223.123 204.933 249.927 1.00 40.55  ? 385  THR A O   1 
ATOM   1747  C  CB  . THR A  1 344 ? 222.397 207.152 247.951 1.00 39.95  ? 385  THR A CB  1 
ATOM   1748  O  OG1 . THR A  1 344 ? 221.858 207.649 246.721 1.00 46.03  ? 385  THR A OG1 1 
ATOM   1749  C  CG2 . THR A  1 344 ? 223.362 208.170 248.523 1.00 41.22  ? 385  THR A CG2 1 
ATOM   1750  N  N   . VAL A  1 345 ? 225.120 205.419 248.993 1.00 38.10  ? 386  VAL A N   1 
ATOM   1751  C  CA  . VAL A  1 345 ? 225.875 204.961 250.153 1.00 36.19  ? 386  VAL A CA  1 
ATOM   1752  C  C   . VAL A  1 345 ? 225.547 205.851 251.342 1.00 37.75  ? 386  VAL A C   1 
ATOM   1753  O  O   . VAL A  1 345 ? 225.814 207.058 251.326 1.00 39.95  ? 386  VAL A O   1 
ATOM   1754  C  CB  . VAL A  1 345 ? 227.381 204.956 249.867 1.00 32.70  ? 386  VAL A CB  1 
ATOM   1755  C  CG1 . VAL A  1 345 ? 228.120 204.240 250.976 1.00 31.00  ? 386  VAL A CG1 1 
ATOM   1756  C  CG2 . VAL A  1 345 ? 227.665 204.299 248.536 1.00 37.80  ? 386  VAL A CG2 1 
ATOM   1757  N  N   . GLU A  1 346 ? 224.965 205.258 252.379 1.00 36.94  ? 387  GLU A N   1 
ATOM   1758  C  CA  . GLU A  1 346 ? 224.667 205.947 253.624 1.00 34.32  ? 387  GLU A CA  1 
ATOM   1759  C  C   . GLU A  1 346 ? 225.551 205.374 254.718 1.00 39.04  ? 387  GLU A C   1 
ATOM   1760  O  O   . GLU A  1 346 ? 225.583 204.156 254.922 1.00 42.26  ? 387  GLU A O   1 
ATOM   1761  C  CB  . GLU A  1 346 ? 223.193 205.806 254.001 1.00 36.31  ? 387  GLU A CB  1 
ATOM   1762  C  CG  . GLU A  1 346 ? 222.948 205.710 255.494 1.00 43.32  ? 387  GLU A CG  1 
ATOM   1763  C  CD  . GLU A  1 346 ? 221.484 205.807 255.852 1.00 53.68  ? 387  GLU A CD  1 
ATOM   1764  O  OE1 . GLU A  1 346 ? 220.782 206.655 255.262 1.00 57.41  ? 387  GLU A OE1 1 
ATOM   1765  O  OE2 . GLU A  1 346 ? 221.031 205.031 256.718 1.00 53.16  ? 387  GLU A OE2 1 
ATOM   1766  N  N   . VAL A  1 347 ? 226.266 206.251 255.415 1.00 42.10  ? 388  VAL A N   1 
ATOM   1767  C  CA  . VAL A  1 347 ? 227.217 205.862 256.448 1.00 38.50  ? 388  VAL A CA  1 
ATOM   1768  C  C   . VAL A  1 347 ? 226.705 206.383 257.781 1.00 38.87  ? 388  VAL A C   1 
ATOM   1769  O  O   . VAL A  1 347 ? 226.381 207.570 257.907 1.00 40.90  ? 388  VAL A O   1 
ATOM   1770  C  CB  . VAL A  1 347 ? 228.629 206.393 256.150 1.00 33.87  ? 388  VAL A CB  1 
ATOM   1771  C  CG1 . VAL A  1 347 ? 228.566 207.819 255.647 1.00 37.73  ? 388  VAL A CG1 1 
ATOM   1772  C  CG2 . VAL A  1 347 ? 229.491 206.313 257.384 1.00 35.97  ? 388  VAL A CG2 1 
ATOM   1773  N  N   . GLU A  1 348 ? 226.611 205.495 258.766 1.00 39.19  ? 389  GLU A N   1 
ATOM   1774  C  CA  . GLU A  1 348 ? 226.213 205.856 260.120 1.00 41.60  ? 389  GLU A CA  1 
ATOM   1775  C  C   . GLU A  1 348 ? 227.327 205.460 261.076 1.00 44.64  ? 389  GLU A C   1 
ATOM   1776  O  O   . GLU A  1 348 ? 227.613 204.269 261.239 1.00 46.58  ? 389  GLU A O   1 
ATOM   1777  C  CB  . GLU A  1 348 ? 224.902 205.178 260.512 1.00 41.76  ? 389  GLU A CB  1 
ATOM   1778  C  CG  . GLU A  1 348 ? 224.637 205.199 262.000 1.00 45.80  ? 389  GLU A CG  1 
ATOM   1779  C  CD  . GLU A  1 348 ? 223.688 204.112 262.438 1.00 54.09  ? 389  GLU A CD  1 
ATOM   1780  O  OE1 . GLU A  1 348 ? 222.622 203.965 261.809 1.00 59.44  ? 389  GLU A OE1 1 
ATOM   1781  O  OE2 . GLU A  1 348 ? 224.012 203.397 263.409 1.00 56.44  ? 389  GLU A OE2 1 
ATOM   1782  N  N   . ILE A  1 349 ? 227.950 206.453 261.705 1.00 43.01  ? 390  ILE A N   1 
ATOM   1783  C  CA  . ILE A  1 349 ? 229.037 206.239 262.653 1.00 42.77  ? 390  ILE A CA  1 
ATOM   1784  C  C   . ILE A  1 349 ? 228.636 206.869 263.976 1.00 47.44  ? 390  ILE A C   1 
ATOM   1785  O  O   . ILE A  1 349 ? 228.316 208.062 264.027 1.00 47.50  ? 390  ILE A O   1 
ATOM   1786  C  CB  . ILE A  1 349 ? 230.363 206.825 262.147 1.00 41.29  ? 390  ILE A CB  1 
ATOM   1787  C  CG1 . ILE A  1 349 ? 230.654 206.329 260.731 1.00 41.60  ? 390  ILE A CG1 1 
ATOM   1788  C  CG2 . ILE A  1 349 ? 231.498 206.459 263.083 1.00 42.48  ? 390  ILE A CG2 1 
ATOM   1789  C  CD1 . ILE A  1 349 ? 232.002 206.727 260.202 1.00 37.31  ? 390  ILE A CD1 1 
ATOM   1790  N  N   . GLN A  1 350 ? 228.660 206.070 265.042 1.00 51.22  ? 391  GLN A N   1 
ATOM   1791  C  CA  . GLN A  1 350 ? 228.268 206.510 266.381 1.00 47.51  ? 391  GLN A CA  1 
ATOM   1792  C  C   . GLN A  1 350 ? 226.881 207.148 266.363 1.00 46.56  ? 391  GLN A C   1 
ATOM   1793  O  O   . GLN A  1 350 ? 226.646 208.207 266.948 1.00 53.59  ? 391  GLN A O   1 
ATOM   1794  C  CB  . GLN A  1 350 ? 229.309 207.458 266.975 1.00 46.13  ? 391  GLN A CB  1 
ATOM   1795  C  CG  . GLN A  1 350 ? 230.512 206.744 267.570 1.00 50.91  ? 391  GLN A CG  1 
ATOM   1796  C  CD  . GLN A  1 350 ? 231.696 207.665 267.799 1.00 56.14  ? 391  GLN A CD  1 
ATOM   1797  O  OE1 . GLN A  1 350 ? 231.641 208.854 267.487 1.00 58.01  ? 391  GLN A OE1 1 
ATOM   1798  N  NE2 . GLN A  1 350 ? 232.777 207.116 268.342 1.00 49.58  ? 391  GLN A NE2 1 
ATOM   1799  N  N   . ARG A  1 351 ? 225.957 206.486 265.665 1.00 42.45  ? 392  ARG A N   1 
ATOM   1800  C  CA  . ARG A  1 351 ? 224.557 206.902 265.574 1.00 45.85  ? 392  ARG A CA  1 
ATOM   1801  C  C   . ARG A  1 351 ? 224.397 208.269 264.920 1.00 44.95  ? 392  ARG A C   1 
ATOM   1802  O  O   . ARG A  1 351 ? 223.421 208.977 265.176 1.00 49.90  ? 392  ARG A O   1 
ATOM   1803  C  CB  . ARG A  1 351 ? 223.879 206.894 266.946 1.00 51.34  ? 392  ARG A CB  1 
ATOM   1804  C  CG  . ARG A  1 351 ? 223.528 205.515 267.467 1.00 55.02  ? 392  ARG A CG  1 
ATOM   1805  C  CD  . ARG A  1 351 ? 222.799 205.618 268.792 1.00 61.27  ? 392  ARG A CD  1 
ATOM   1806  N  NE  . ARG A  1 351 ? 221.616 206.462 268.682 1.00 70.26  ? 392  ARG A NE  1 
ATOM   1807  C  CZ  . ARG A  1 351 ? 220.878 206.858 269.710 1.00 75.89  ? 392  ARG A CZ  1 
ATOM   1808  N  NH1 . ARG A  1 351 ? 221.168 206.497 270.948 1.00 75.33  ? 392  ARG A NH1 1 
ATOM   1809  N  NH2 . ARG A  1 351 ? 219.824 207.638 269.489 1.00 73.90  ? 392  ARG A NH2 1 
ATOM   1810  N  N   . LEU A  1 352 ? 225.339 208.655 264.067 1.00 40.73  ? 393  LEU A N   1 
ATOM   1811  C  CA  . LEU A  1 352 ? 225.230 209.874 263.278 1.00 43.72  ? 393  LEU A CA  1 
ATOM   1812  C  C   . LEU A  1 352 ? 225.131 209.499 261.808 1.00 44.98  ? 393  LEU A C   1 
ATOM   1813  O  O   . LEU A  1 352 ? 226.010 208.813 261.280 1.00 48.55  ? 393  LEU A O   1 
ATOM   1814  C  CB  . LEU A  1 352 ? 226.427 210.797 263.513 1.00 44.38  ? 393  LEU A CB  1 
ATOM   1815  C  CG  . LEU A  1 352 ? 226.341 212.179 262.861 1.00 41.69  ? 393  LEU A CG  1 
ATOM   1816  C  CD1 . LEU A  1 352 ? 225.152 212.958 263.392 1.00 39.27  ? 393  LEU A CD1 1 
ATOM   1817  C  CD2 . LEU A  1 352 ? 227.625 212.956 263.070 1.00 38.78  ? 393  LEU A CD2 1 
ATOM   1818  N  N   . LEU A  1 353 ? 224.069 209.953 261.152 1.00 42.19  ? 394  LEU A N   1 
ATOM   1819  C  CA  . LEU A  1 353 ? 223.788 209.590 259.772 1.00 43.19  ? 394  LEU A CA  1 
ATOM   1820  C  C   . LEU A  1 353 ? 224.439 210.583 258.823 1.00 46.48  ? 394  LEU A C   1 
ATOM   1821  O  O   . LEU A  1 353 ? 224.348 211.797 259.020 1.00 50.78  ? 394  LEU A O   1 
ATOM   1822  C  CB  . LEU A  1 353 ? 222.281 209.542 259.521 1.00 47.70  ? 394  LEU A CB  1 
ATOM   1823  C  CG  . LEU A  1 353 ? 221.567 208.264 259.965 1.00 52.52  ? 394  LEU A CG  1 
ATOM   1824  C  CD1 . LEU A  1 353 ? 220.069 208.494 260.066 1.00 49.88  ? 394  LEU A CD1 1 
ATOM   1825  C  CD2 . LEU A  1 353 ? 221.874 207.120 259.022 1.00 52.40  ? 394  LEU A CD2 1 
ATOM   1826  N  N   . GLY A  1 354 ? 225.090 210.060 257.789 1.00 44.52  ? 395  GLY A N   1 
ATOM   1827  C  CA  . GLY A  1 354 ? 225.776 210.901 256.830 1.00 42.60  ? 395  GLY A CA  1 
ATOM   1828  C  C   . GLY A  1 354 ? 225.877 210.201 255.494 1.00 43.08  ? 395  GLY A C   1 
ATOM   1829  O  O   . GLY A  1 354 ? 225.349 209.105 255.300 1.00 45.23  ? 395  GLY A O   1 
ATOM   1830  N  N   . LYS A  1 355 ? 226.561 210.859 254.564 1.00 41.63  ? 396  LYS A N   1 
ATOM   1831  C  CA  . LYS A  1 355 ? 226.770 210.335 253.225 1.00 40.09  ? 396  LYS A CA  1 
ATOM   1832  C  C   . LYS A  1 355 ? 228.247 210.413 252.874 1.00 39.82  ? 396  LYS A C   1 
ATOM   1833  O  O   . LYS A  1 355 ? 229.068 210.912 253.646 1.00 43.59  ? 396  LYS A O   1 
ATOM   1834  C  CB  . LYS A  1 355 ? 225.932 211.094 252.190 1.00 43.67  ? 396  LYS A CB  1 
ATOM   1835  C  CG  . LYS A  1 355 ? 224.446 210.812 252.279 1.00 42.48  ? 396  LYS A CG  1 
ATOM   1836  C  CD  . LYS A  1 355 ? 223.636 211.883 251.585 1.00 50.06  ? 396  LYS A CD  1 
ATOM   1837  C  CE  . LYS A  1 355 ? 222.172 211.799 251.970 1.00 53.67  ? 396  LYS A CE  1 
ATOM   1838  N  NZ  . LYS A  1 355 ? 221.928 210.729 252.974 1.00 52.71  ? 396  LYS A NZ  1 
ATOM   1839  N  N   . VAL A  1 356 ? 228.583 209.905 251.694 1.00 41.70  ? 397  VAL A N   1 
ATOM   1840  C  CA  . VAL A  1 356 ? 229.958 209.860 251.213 1.00 43.36  ? 397  VAL A CA  1 
ATOM   1841  C  C   . VAL A  1 356 ? 230.086 210.771 250.002 1.00 45.70  ? 397  VAL A C   1 
ATOM   1842  O  O   . VAL A  1 356 ? 229.327 210.640 249.034 1.00 48.39  ? 397  VAL A O   1 
ATOM   1843  C  CB  . VAL A  1 356 ? 230.378 208.422 250.865 1.00 38.79  ? 397  VAL A CB  1 
ATOM   1844  C  CG1 . VAL A  1 356 ? 231.868 208.352 250.606 1.00 39.63  ? 397  VAL A CG1 1 
ATOM   1845  C  CG2 . VAL A  1 356 ? 229.993 207.478 251.983 1.00 37.66  ? 397  VAL A CG2 1 
ATOM   1846  N  N   . CYS A  1 357 ? 231.039 211.695 250.055 1.00 47.34  ? 398  CYS A N   1 
ATOM   1847  C  CA  . CYS A  1 357 ? 231.309 212.559 248.916 1.00 52.06  ? 398  CYS A CA  1 
ATOM   1848  C  C   . CYS A  1 357 ? 231.995 211.772 247.805 1.00 54.53  ? 398  CYS A C   1 
ATOM   1849  O  O   . CYS A  1 357 ? 232.745 210.825 248.055 1.00 58.40  ? 398  CYS A O   1 
ATOM   1850  C  CB  . CYS A  1 357 ? 232.179 213.743 249.337 1.00 55.39  ? 398  CYS A CB  1 
ATOM   1851  S  SG  . CYS A  1 357 ? 231.840 215.282 248.451 1.00 70.39  ? 398  CYS A SG  1 
ATOM   1852  N  N   . ASP A  1 358 ? 231.740 212.179 246.564 1.00 56.36  ? 399  ASP A N   1 
ATOM   1853  C  CA  . ASP A  1 358 ? 232.267 211.490 245.388 1.00 59.25  ? 399  ASP A CA  1 
ATOM   1854  C  C   . ASP A  1 358 ? 233.514 212.166 244.838 1.00 61.28  ? 399  ASP A C   1 
ATOM   1855  O  O   . ASP A  1 358 ? 233.703 212.236 243.621 1.00 61.94  ? 399  ASP A O   1 
ATOM   1856  C  CB  . ASP A  1 358 ? 231.196 211.383 244.308 1.00 57.91  ? 399  ASP A CB  1 
ATOM   1857  C  CG  . ASP A  1 358 ? 230.611 212.724 243.936 1.00 64.29  ? 399  ASP A CG  1 
ATOM   1858  O  OD1 . ASP A  1 358 ? 230.942 213.722 244.604 1.00 68.12  ? 399  ASP A OD1 1 
ATOM   1859  O  OD2 . ASP A  1 358 ? 229.819 212.782 242.974 1.00 63.90  ? 399  ASP A OD2 1 
ATOM   1860  N  N   . ARG A  1 359 ? 234.376 212.688 245.713 1.00 60.29  ? 400  ARG A N   1 
ATOM   1861  C  CA  . ARG A  1 359 ? 235.620 213.295 245.252 1.00 63.24  ? 400  ARG A CA  1 
ATOM   1862  C  C   . ARG A  1 359 ? 236.504 212.270 244.554 1.00 65.00  ? 400  ARG A C   1 
ATOM   1863  O  O   . ARG A  1 359 ? 236.943 212.481 243.418 1.00 69.05  ? 400  ARG A O   1 
ATOM   1864  C  CB  . ARG A  1 359 ? 236.363 213.929 246.429 1.00 69.96  ? 400  ARG A CB  1 
ATOM   1865  C  CG  . ARG A  1 359 ? 237.132 215.187 246.067 1.00 73.33  ? 400  ARG A CG  1 
ATOM   1866  C  CD  . ARG A  1 359 ? 237.243 216.136 247.247 1.00 76.88  ? 400  ARG A CD  1 
ATOM   1867  N  NE  . ARG A  1 359 ? 237.945 215.533 248.374 1.00 80.75  ? 400  ARG A NE  1 
ATOM   1868  C  CZ  . ARG A  1 359 ? 238.167 216.142 249.530 1.00 75.82  ? 400  ARG A CZ  1 
ATOM   1869  N  NH1 . ARG A  1 359 ? 237.754 217.379 249.750 1.00 75.10  ? 400  ARG A NH1 1 
ATOM   1870  N  NH2 . ARG A  1 359 ? 238.823 215.494 250.489 1.00 71.57  ? 400  ARG A NH2 1 
ATOM   1871  N  N   . GLY A  1 360 ? 236.764 211.146 245.213 1.00 63.35  ? 401  GLY A N   1 
ATOM   1872  C  CA  . GLY A  1 360 ? 237.592 210.109 244.634 1.00 62.29  ? 401  GLY A CA  1 
ATOM   1873  C  C   . GLY A  1 360 ? 236.822 208.846 244.311 1.00 63.24  ? 401  GLY A C   1 
ATOM   1874  O  O   . GLY A  1 360 ? 237.412 207.773 244.163 1.00 64.46  ? 401  GLY A O   1 
ATOM   1875  N  N   . TRP A  1 361 ? 235.502 208.963 244.200 1.00 61.60  ? 402  TRP A N   1 
ATOM   1876  C  CA  . TRP A  1 361 ? 234.663 207.794 243.977 1.00 53.79  ? 402  TRP A CA  1 
ATOM   1877  C  C   . TRP A  1 361 ? 234.880 207.235 242.578 1.00 55.89  ? 402  TRP A C   1 
ATOM   1878  O  O   . TRP A  1 361 ? 234.837 207.969 241.587 1.00 59.16  ? 402  TRP A O   1 
ATOM   1879  C  CB  . TRP A  1 361 ? 233.194 208.153 244.177 1.00 50.95  ? 402  TRP A CB  1 
ATOM   1880  C  CG  . TRP A  1 361 ? 232.338 206.994 244.578 1.00 49.48  ? 402  TRP A CG  1 
ATOM   1881  C  CD1 . TRP A  1 361 ? 231.237 206.528 243.926 1.00 44.99  ? 402  TRP A CD1 1 
ATOM   1882  C  CD2 . TRP A  1 361 ? 232.499 206.165 245.733 1.00 47.87  ? 402  TRP A CD2 1 
ATOM   1883  N  NE1 . TRP A  1 361 ? 230.709 205.454 244.595 1.00 41.83  ? 402  TRP A NE1 1 
ATOM   1884  C  CE2 . TRP A  1 361 ? 231.465 205.212 245.711 1.00 45.06  ? 402  TRP A CE2 1 
ATOM   1885  C  CE3 . TRP A  1 361 ? 233.420 206.133 246.782 1.00 45.80  ? 402  TRP A CE3 1 
ATOM   1886  C  CZ2 . TRP A  1 361 ? 231.326 204.240 246.695 1.00 41.82  ? 402  TRP A CZ2 1 
ATOM   1887  C  CZ3 . TRP A  1 361 ? 233.281 205.168 247.756 1.00 44.11  ? 402  TRP A CZ3 1 
ATOM   1888  C  CH2 . TRP A  1 361 ? 232.242 204.236 247.708 1.00 42.85  ? 402  TRP A CH2 1 
ATOM   1889  N  N   . GLY A  1 362 ? 235.104 205.926 242.502 1.00 52.63  ? 403  GLY A N   1 
ATOM   1890  C  CA  . GLY A  1 362 ? 235.256 205.234 241.242 1.00 49.62  ? 403  GLY A CA  1 
ATOM   1891  C  C   . GLY A  1 362 ? 234.930 203.771 241.436 1.00 48.79  ? 403  GLY A C   1 
ATOM   1892  O  O   . GLY A  1 362 ? 234.597 203.331 242.538 1.00 48.50  ? 403  GLY A O   1 
ATOM   1893  N  N   . LEU A  1 363 ? 235.026 203.010 240.344 1.00 49.24  ? 404  LEU A N   1 
ATOM   1894  C  CA  . LEU A  1 363 ? 234.769 201.578 240.431 1.00 46.23  ? 404  LEU A CA  1 
ATOM   1895  C  C   . LEU A  1 363 ? 235.791 200.880 241.316 1.00 44.74  ? 404  LEU A C   1 
ATOM   1896  O  O   . LEU A  1 363 ? 235.488 199.835 241.901 1.00 44.57  ? 404  LEU A O   1 
ATOM   1897  C  CB  . LEU A  1 363 ? 234.758 200.954 239.037 1.00 44.55  ? 404  LEU A CB  1 
ATOM   1898  C  CG  . LEU A  1 363 ? 233.387 200.673 238.419 1.00 40.02  ? 404  LEU A CG  1 
ATOM   1899  C  CD1 . LEU A  1 363 ? 232.452 201.840 238.621 1.00 38.00  ? 404  LEU A CD1 1 
ATOM   1900  C  CD2 . LEU A  1 363 ? 233.525 200.358 236.942 1.00 43.90  ? 404  LEU A CD2 1 
ATOM   1901  N  N   . LYS A  1 364 ? 236.999 201.432 241.426 1.00 44.84  ? 405  LYS A N   1 
ATOM   1902  C  CA  . LYS A  1 364 ? 238.003 200.828 242.293 1.00 48.72  ? 405  LYS A CA  1 
ATOM   1903  C  C   . LYS A  1 364 ? 237.677 201.045 243.765 1.00 51.97  ? 405  LYS A C   1 
ATOM   1904  O  O   . LYS A  1 364 ? 237.897 200.147 244.585 1.00 51.56  ? 405  LYS A O   1 
ATOM   1905  C  CB  . LYS A  1 364 ? 239.386 201.380 241.946 1.00 53.36  ? 405  LYS A CB  1 
ATOM   1906  C  CG  . LYS A  1 364 ? 240.455 201.132 242.993 1.00 60.75  ? 405  LYS A CG  1 
ATOM   1907  C  CD  . LYS A  1 364 ? 241.782 201.753 242.577 1.00 66.37  ? 405  LYS A CD  1 
ATOM   1908  C  CE  . LYS A  1 364 ? 241.926 203.175 243.085 1.00 64.74  ? 405  LYS A CE  1 
ATOM   1909  N  NZ  . LYS A  1 364 ? 243.288 203.713 242.826 1.00 64.20  ? 405  LYS A NZ  1 
ATOM   1910  N  N   . GLU A  1 365 ? 237.154 202.221 244.119 1.00 53.74  ? 406  GLU A N   1 
ATOM   1911  C  CA  . GLU A  1 365 ? 236.740 202.475 245.496 1.00 49.51  ? 406  GLU A CA  1 
ATOM   1912  C  C   . GLU A  1 365 ? 235.413 201.804 245.820 1.00 48.23  ? 406  GLU A C   1 
ATOM   1913  O  O   . GLU A  1 365 ? 235.215 201.327 246.942 1.00 47.99  ? 406  GLU A O   1 
ATOM   1914  C  CB  . GLU A  1 365 ? 236.643 203.978 245.752 1.00 50.19  ? 406  GLU A CB  1 
ATOM   1915  C  CG  . GLU A  1 365 ? 237.911 204.593 246.301 1.00 58.13  ? 406  GLU A CG  1 
ATOM   1916  C  CD  . GLU A  1 365 ? 238.997 204.706 245.258 1.00 65.71  ? 406  GLU A CD  1 
ATOM   1917  O  OE1 . GLU A  1 365 ? 238.726 205.258 244.172 1.00 62.37  ? 406  GLU A OE1 1 
ATOM   1918  O  OE2 . GLU A  1 365 ? 240.124 204.241 245.524 1.00 69.88  ? 406  GLU A OE2 1 
ATOM   1919  N  N   . ALA A  1 366 ? 234.490 201.765 244.857 1.00 45.62  ? 407  ALA A N   1 
ATOM   1920  C  CA  . ALA A  1 366 ? 233.194 201.143 245.088 1.00 38.33  ? 407  ALA A CA  1 
ATOM   1921  C  C   . ALA A  1 366 ? 233.293 199.634 245.249 1.00 39.91  ? 407  ALA A C   1 
ATOM   1922  O  O   . ALA A  1 366 ? 232.399 199.029 245.847 1.00 43.61  ? 407  ALA A O   1 
ATOM   1923  C  CB  . ALA A  1 366 ? 232.241 201.482 243.945 1.00 38.57  ? 407  ALA A CB  1 
ATOM   1924  N  N   . ASP A  1 367 ? 234.355 199.014 244.729 1.00 40.84  ? 408  ASP A N   1 
ATOM   1925  C  CA  . ASP A  1 367 ? 234.510 197.570 244.860 1.00 39.83  ? 408  ASP A CA  1 
ATOM   1926  C  C   . ASP A  1 367 ? 234.640 197.159 246.319 1.00 41.81  ? 408  ASP A C   1 
ATOM   1927  O  O   . ASP A  1 367 ? 234.176 196.083 246.712 1.00 47.75  ? 408  ASP A O   1 
ATOM   1928  C  CB  . ASP A  1 367 ? 235.725 197.095 244.067 1.00 47.40  ? 408  ASP A CB  1 
ATOM   1929  C  CG  . ASP A  1 367 ? 235.429 196.924 242.596 1.00 55.92  ? 408  ASP A CG  1 
ATOM   1930  O  OD1 . ASP A  1 367 ? 234.307 197.266 242.172 1.00 52.33  ? 408  ASP A OD1 1 
ATOM   1931  O  OD2 . ASP A  1 367 ? 236.320 196.449 241.863 1.00 60.04  ? 408  ASP A OD2 1 
ATOM   1932  N  N   . VAL A  1 368 ? 235.284 197.996 247.132 1.00 41.55  ? 409  VAL A N   1 
ATOM   1933  C  CA  . VAL A  1 368 ? 235.423 197.695 248.553 1.00 40.84  ? 409  VAL A CA  1 
ATOM   1934  C  C   . VAL A  1 368 ? 234.057 197.659 249.225 1.00 41.12  ? 409  VAL A C   1 
ATOM   1935  O  O   . VAL A  1 368 ? 233.777 196.780 250.049 1.00 42.47  ? 409  VAL A O   1 
ATOM   1936  C  CB  . VAL A  1 368 ? 236.359 198.719 249.221 1.00 41.54  ? 409  VAL A CB  1 
ATOM   1937  C  CG1 . VAL A  1 368 ? 236.428 198.478 250.712 1.00 48.62  ? 409  VAL A CG1 1 
ATOM   1938  C  CG2 . VAL A  1 368 ? 237.740 198.652 248.607 1.00 48.27  ? 409  VAL A CG2 1 
ATOM   1939  N  N   . VAL A  1 369 ? 233.187 198.610 248.885 1.00 39.72  ? 410  VAL A N   1 
ATOM   1940  C  CA  . VAL A  1 369 ? 231.880 198.692 249.529 1.00 37.09  ? 410  VAL A CA  1 
ATOM   1941  C  C   . VAL A  1 369 ? 231.019 197.488 249.164 1.00 38.56  ? 410  VAL A C   1 
ATOM   1942  O  O   . VAL A  1 369 ? 230.375 196.883 250.029 1.00 41.82  ? 410  VAL A O   1 
ATOM   1943  C  CB  . VAL A  1 369 ? 231.186 200.014 249.162 1.00 37.47  ? 410  VAL A CB  1 
ATOM   1944  C  CG1 . VAL A  1 369 ? 229.755 200.010 249.652 1.00 40.09  ? 410  VAL A CG1 1 
ATOM   1945  C  CG2 . VAL A  1 369 ? 231.948 201.186 249.753 1.00 36.78  ? 410  VAL A CG2 1 
ATOM   1946  N  N   . CYS A  1 370 ? 230.990 197.122 247.878 1.00 37.80  ? 411  CYS A N   1 
ATOM   1947  C  CA  . CYS A  1 370 ? 230.186 195.977 247.457 1.00 36.78  ? 411  CYS A CA  1 
ATOM   1948  C  C   . CYS A  1 370 ? 230.681 194.688 248.099 1.00 37.33  ? 411  CYS A C   1 
ATOM   1949  O  O   . CYS A  1 370 ? 229.879 193.867 248.555 1.00 39.96  ? 411  CYS A O   1 
ATOM   1950  C  CB  . CYS A  1 370 ? 230.197 195.850 245.935 1.00 35.90  ? 411  CYS A CB  1 
ATOM   1951  S  SG  . CYS A  1 370 ? 229.223 197.086 245.041 1.00 53.14  ? 411  CYS A SG  1 
ATOM   1952  N  N   . ARG A  1 371 ? 232.000 194.493 248.144 1.00 35.64  ? 412  ARG A N   1 
ATOM   1953  C  CA  . ARG A  1 371 ? 232.555 193.305 248.783 1.00 35.12  ? 412  ARG A CA  1 
ATOM   1954  C  C   . ARG A  1 371 ? 232.291 193.306 250.284 1.00 37.81  ? 412  ARG A C   1 
ATOM   1955  O  O   . ARG A  1 371 ? 231.997 192.257 250.868 1.00 40.72  ? 412  ARG A O   1 
ATOM   1956  C  CB  . ARG A  1 371 ? 234.052 193.214 248.497 1.00 41.40  ? 412  ARG A CB  1 
ATOM   1957  C  CG  . ARG A  1 371 ? 234.876 192.569 249.598 1.00 47.59  ? 412  ARG A CG  1 
ATOM   1958  C  CD  . ARG A  1 371 ? 236.358 192.678 249.291 1.00 47.82  ? 412  ARG A CD  1 
ATOM   1959  N  NE  . ARG A  1 371 ? 236.599 192.781 247.858 1.00 47.68  ? 412  ARG A NE  1 
ATOM   1960  C  CZ  . ARG A  1 371 ? 237.415 193.663 247.299 1.00 50.55  ? 412  ARG A CZ  1 
ATOM   1961  N  NH1 . ARG A  1 371 ? 238.097 194.530 248.026 1.00 53.43  ? 412  ARG A NH1 1 
ATOM   1962  N  NH2 . ARG A  1 371 ? 237.544 193.678 245.976 1.00 51.53  ? 412  ARG A NH2 1 
ATOM   1963  N  N   . GLN A  1 372 ? 232.396 194.472 250.927 1.00 39.59  ? 413  GLN A N   1 
ATOM   1964  C  CA  . GLN A  1 372 ? 232.128 194.555 252.359 1.00 40.17  ? 413  GLN A CA  1 
ATOM   1965  C  C   . GLN A  1 372 ? 230.686 194.184 252.673 1.00 40.07  ? 413  GLN A C   1 
ATOM   1966  O  O   . GLN A  1 372 ? 230.418 193.457 253.637 1.00 41.46  ? 413  GLN A O   1 
ATOM   1967  C  CB  . GLN A  1 372 ? 232.435 195.961 252.870 1.00 41.82  ? 413  GLN A CB  1 
ATOM   1968  C  CG  . GLN A  1 372 ? 231.990 196.204 254.300 1.00 43.40  ? 413  GLN A CG  1 
ATOM   1969  C  CD  . GLN A  1 372 ? 232.030 197.667 254.687 1.00 45.80  ? 413  GLN A CD  1 
ATOM   1970  O  OE1 . GLN A  1 372 ? 232.094 198.546 253.830 1.00 46.46  ? 413  GLN A OE1 1 
ATOM   1971  N  NE2 . GLN A  1 372 ? 231.989 197.936 255.984 1.00 46.13  ? 413  GLN A NE2 1 
ATOM   1972  N  N   . LEU A  1 373 ? 229.741 194.676 251.871 1.00 38.06  ? 414  LEU A N   1 
ATOM   1973  C  CA  . LEU A  1 373 ? 228.342 194.322 252.072 1.00 36.42  ? 414  LEU A CA  1 
ATOM   1974  C  C   . LEU A  1 373 ? 228.065 192.880 251.670 1.00 38.52  ? 414  LEU A C   1 
ATOM   1975  O  O   . LEU A  1 373 ? 227.112 192.272 252.167 1.00 40.45  ? 414  LEU A O   1 
ATOM   1976  C  CB  . LEU A  1 373 ? 227.444 195.271 251.283 1.00 36.68  ? 414  LEU A CB  1 
ATOM   1977  C  CG  . LEU A  1 373 ? 227.507 196.753 251.649 1.00 36.19  ? 414  LEU A CG  1 
ATOM   1978  C  CD1 . LEU A  1 373 ? 226.354 197.500 251.013 1.00 32.61  ? 414  LEU A CD1 1 
ATOM   1979  C  CD2 . LEU A  1 373 ? 227.496 196.934 253.153 1.00 37.94  ? 414  LEU A CD2 1 
ATOM   1980  N  N   . GLY A  1 374 ? 228.880 192.320 250.782 1.00 38.81  ? 415  GLY A N   1 
ATOM   1981  C  CA  . GLY A  1 374 ? 228.660 190.982 250.277 1.00 35.63  ? 415  GLY A CA  1 
ATOM   1982  C  C   . GLY A  1 374 ? 227.864 190.902 248.997 1.00 36.68  ? 415  GLY A C   1 
ATOM   1983  O  O   . GLY A  1 374 ? 227.389 189.815 248.652 1.00 40.35  ? 415  GLY A O   1 
ATOM   1984  N  N   . CYS A  1 375 ? 227.704 192.012 248.279 1.00 36.73  ? 416  CYS A N   1 
ATOM   1985  C  CA  . CYS A  1 375 ? 226.861 192.069 247.095 1.00 37.54  ? 416  CYS A CA  1 
ATOM   1986  C  C   . CYS A  1 375 ? 227.637 191.869 245.795 1.00 38.66  ? 416  CYS A C   1 
ATOM   1987  O  O   . CYS A  1 375 ? 227.175 192.310 244.739 1.00 39.85  ? 416  CYS A O   1 
ATOM   1988  C  CB  . CYS A  1 375 ? 226.108 193.401 247.053 1.00 37.50  ? 416  CYS A CB  1 
ATOM   1989  S  SG  . CYS A  1 375 ? 224.668 193.500 248.136 1.00 45.25  ? 416  CYS A SG  1 
ATOM   1990  N  N   . GLY A  1 376 ? 228.792 191.222 245.844 1.00 36.33  ? 417  GLY A N   1 
ATOM   1991  C  CA  . GLY A  1 376 ? 229.540 190.925 244.632 1.00 34.23  ? 417  GLY A CA  1 
ATOM   1992  C  C   . GLY A  1 376 ? 230.517 192.030 244.294 1.00 39.49  ? 417  GLY A C   1 
ATOM   1993  O  O   . GLY A  1 376 ? 231.285 192.466 245.148 1.00 47.36  ? 417  GLY A O   1 
ATOM   1994  N  N   . SER A  1 377 ? 230.490 192.481 243.044 1.00 36.63  ? 418  SER A N   1 
ATOM   1995  C  CA  . SER A  1 377 ? 231.384 193.522 242.563 1.00 37.46  ? 418  SER A CA  1 
ATOM   1996  C  C   . SER A  1 377 ? 230.579 194.690 242.011 1.00 37.09  ? 418  SER A C   1 
ATOM   1997  O  O   . SER A  1 377 ? 229.435 194.536 241.580 1.00 39.44  ? 418  SER A O   1 
ATOM   1998  C  CB  . SER A  1 377 ? 232.331 192.990 241.484 1.00 37.45  ? 418  SER A CB  1 
ATOM   1999  O  OG  . SER A  1 377 ? 231.688 192.952 240.224 1.00 39.07  ? 418  SER A OG  1 
ATOM   2000  N  N   . ALA A  1 378 ? 231.192 195.870 242.033 1.00 36.41  ? 419  ALA A N   1 
ATOM   2001  C  CA  . ALA A  1 378 ? 230.528 197.078 241.568 1.00 35.54  ? 419  ALA A CA  1 
ATOM   2002  C  C   . ALA A  1 378 ? 230.549 197.137 240.048 1.00 35.22  ? 419  ALA A C   1 
ATOM   2003  O  O   . ALA A  1 378 ? 231.594 196.934 239.425 1.00 40.17  ? 419  ALA A O   1 
ATOM   2004  C  CB  . ALA A  1 378 ? 231.196 198.319 242.154 1.00 37.90  ? 419  ALA A CB  1 
ATOM   2005  N  N   . LEU A  1 379 ? 229.391 197.415 239.454 1.00 31.53  ? 420  LEU A N   1 
ATOM   2006  C  CA  . LEU A  1 379 ? 229.257 197.500 238.007 1.00 33.80  ? 420  LEU A CA  1 
ATOM   2007  C  C   . LEU A  1 379 ? 229.086 198.931 237.519 1.00 35.01  ? 420  LEU A C   1 
ATOM   2008  O  O   . LEU A  1 379 ? 229.745 199.346 236.563 1.00 38.56  ? 420  LEU A O   1 
ATOM   2009  C  CB  . LEU A  1 379 ? 228.068 196.655 237.534 1.00 35.38  ? 420  LEU A CB  1 
ATOM   2010  C  CG  . LEU A  1 379 ? 227.960 195.211 238.017 1.00 36.10  ? 420  LEU A CG  1 
ATOM   2011  C  CD1 . LEU A  1 379 ? 226.659 194.603 237.540 1.00 36.13  ? 420  LEU A CD1 1 
ATOM   2012  C  CD2 . LEU A  1 379 ? 229.141 194.390 237.540 1.00 35.58  ? 420  LEU A CD2 1 
ATOM   2013  N  N   . LYS A  1 380 ? 228.207 199.693 238.160 1.00 33.69  ? 421  LYS A N   1 
ATOM   2014  C  CA  . LYS A  1 380 ? 227.846 201.026 237.708 1.00 34.41  ? 421  LYS A CA  1 
ATOM   2015  C  C   . LYS A  1 380 ? 227.812 201.967 238.903 1.00 38.99  ? 421  LYS A C   1 
ATOM   2016  O  O   . LYS A  1 380 ? 227.377 201.581 239.990 1.00 40.37  ? 421  LYS A O   1 
ATOM   2017  C  CB  . LYS A  1 380 ? 226.488 200.996 236.998 1.00 36.65  ? 421  LYS A CB  1 
ATOM   2018  C  CG  . LYS A  1 380 ? 225.964 202.339 236.546 1.00 39.32  ? 421  LYS A CG  1 
ATOM   2019  C  CD  . LYS A  1 380 ? 224.584 202.200 235.927 1.00 39.63  ? 421  LYS A CD  1 
ATOM   2020  C  CE  . LYS A  1 380 ? 223.733 201.204 236.692 1.00 38.90  ? 421  LYS A CE  1 
ATOM   2021  N  NZ  . LYS A  1 380 ? 222.308 201.254 236.273 1.00 41.72  ? 421  LYS A NZ  1 
ATOM   2022  N  N   . THR A  1 381 ? 228.282 203.194 238.704 1.00 41.54  ? 422  THR A N   1 
ATOM   2023  C  CA  . THR A  1 381 ? 228.268 204.205 239.762 1.00 38.39  ? 422  THR A CA  1 
ATOM   2024  C  C   . THR A  1 381 ? 226.980 205.023 239.727 1.00 39.46  ? 422  THR A C   1 
ATOM   2025  O  O   . THR A  1 381 ? 226.990 206.250 239.667 1.00 41.05  ? 422  THR A O   1 
ATOM   2026  C  CB  . THR A  1 381 ? 229.493 205.105 239.646 1.00 38.80  ? 422  THR A CB  1 
ATOM   2027  O  OG1 . THR A  1 381 ? 230.625 204.324 239.254 1.00 42.65  ? 422  THR A OG1 1 
ATOM   2028  C  CG2 . THR A  1 381 ? 229.803 205.750 240.974 1.00 41.71  ? 422  THR A CG2 1 
ATOM   2029  N  N   . SER A  1 382 ? 225.852 204.326 239.767 1.00 41.19  ? 423  SER A N   1 
ATOM   2030  C  CA  . SER A  1 382 ? 224.530 204.939 239.711 1.00 41.26  ? 423  SER A CA  1 
ATOM   2031  C  C   . SER A  1 382 ? 223.520 203.883 240.141 1.00 40.03  ? 423  SER A C   1 
ATOM   2032  O  O   . SER A  1 382 ? 223.882 202.752 240.475 1.00 40.08  ? 423  SER A O   1 
ATOM   2033  C  CB  . SER A  1 382 ? 224.221 205.476 238.313 1.00 39.79  ? 423  SER A CB  1 
ATOM   2034  O  OG  . SER A  1 382 ? 222.827 205.633 238.125 1.00 44.18  ? 423  SER A OG  1 
ATOM   2035  N  N   . TYR A  1 383 ? 222.247 204.264 240.144 1.00 38.82  ? 424  TYR A N   1 
ATOM   2036  C  CA  . TYR A  1 383 ? 221.191 203.316 240.464 1.00 39.05  ? 424  TYR A CA  1 
ATOM   2037  C  C   . TYR A  1 383 ? 219.871 203.834 239.915 1.00 41.18  ? 424  TYR A C   1 
ATOM   2038  O  O   . TYR A  1 383 ? 219.731 205.016 239.594 1.00 43.77  ? 424  TYR A O   1 
ATOM   2039  C  CB  . TYR A  1 383 ? 221.097 203.062 241.973 1.00 38.47  ? 424  TYR A CB  1 
ATOM   2040  C  CG  . TYR A  1 383 ? 220.619 204.235 242.795 1.00 39.28  ? 424  TYR A CG  1 
ATOM   2041  C  CD1 . TYR A  1 383 ? 221.472 205.277 243.115 1.00 41.16  ? 424  TYR A CD1 1 
ATOM   2042  C  CD2 . TYR A  1 383 ? 219.319 204.289 243.268 1.00 40.27  ? 424  TYR A CD2 1 
ATOM   2043  C  CE1 . TYR A  1 383 ? 221.041 206.345 243.873 1.00 40.71  ? 424  TYR A CE1 1 
ATOM   2044  C  CE2 . TYR A  1 383 ? 218.880 205.354 244.026 1.00 42.91  ? 424  TYR A CE2 1 
ATOM   2045  C  CZ  . TYR A  1 383 ? 219.744 206.379 244.325 1.00 41.67  ? 424  TYR A CZ  1 
ATOM   2046  O  OH  . TYR A  1 383 ? 219.310 207.441 245.082 1.00 42.23  ? 424  TYR A OH  1 
ATOM   2047  N  N   . GLN A  1 384 ? 218.910 202.923 239.796 1.00 40.40  ? 425  GLN A N   1 
ATOM   2048  C  CA  . GLN A  1 384 ? 217.553 203.273 239.406 1.00 41.18  ? 425  GLN A CA  1 
ATOM   2049  C  C   . GLN A  1 384 ? 216.760 203.649 240.649 1.00 42.47  ? 425  GLN A C   1 
ATOM   2050  O  O   . GLN A  1 384 ? 216.722 202.890 241.621 1.00 45.66  ? 425  GLN A O   1 
ATOM   2051  C  CB  . GLN A  1 384 ? 216.881 202.111 238.676 1.00 44.90  ? 425  GLN A CB  1 
ATOM   2052  C  CG  . GLN A  1 384 ? 215.393 202.303 238.444 1.00 44.91  ? 425  GLN A CG  1 
ATOM   2053  C  CD  . GLN A  1 384 ? 214.851 201.384 237.377 1.00 40.03  ? 425  GLN A CD  1 
ATOM   2054  O  OE1 . GLN A  1 384 ? 215.535 201.074 236.406 1.00 41.53  ? 425  GLN A OE1 1 
ATOM   2055  N  NE2 . GLN A  1 384 ? 213.614 200.941 237.551 1.00 39.51  ? 425  GLN A NE2 1 
ATOM   2056  N  N   . VAL A  1 385 ? 216.130 204.818 240.613 1.00 40.63  ? 426  VAL A N   1 
ATOM   2057  C  CA  . VAL A  1 385 ? 215.453 205.352 241.786 1.00 42.16  ? 426  VAL A CA  1 
ATOM   2058  C  C   . VAL A  1 385 ? 214.173 204.582 242.073 1.00 43.79  ? 426  VAL A C   1 
ATOM   2059  O  O   . VAL A  1 385 ? 213.395 204.286 241.162 1.00 47.45  ? 426  VAL A O   1 
ATOM   2060  C  CB  . VAL A  1 385 ? 215.117 206.845 241.615 1.00 50.00  ? 426  VAL A CB  1 
ATOM   2061  C  CG1 . VAL A  1 385 ? 214.302 207.346 242.797 1.00 50.00  ? 426  VAL A CG1 1 
ATOM   2062  C  CG2 . VAL A  1 385 ? 216.389 207.662 241.451 1.00 50.00  ? 426  VAL A CG2 1 
ATOM   2063  N  N   . TYR A  1 386 ? 213.959 204.255 243.347 1.00 44.19  ? 427  TYR A N   1 
ATOM   2064  C  CA  . TYR A  1 386 ? 212.707 203.679 243.808 1.00 45.96  ? 427  TYR A CA  1 
ATOM   2065  C  C   . TYR A  1 386 ? 212.041 204.479 244.916 1.00 53.56  ? 427  TYR A C   1 
ATOM   2066  O  O   . TYR A  1 386 ? 210.818 204.388 245.064 1.00 55.04  ? 427  TYR A O   1 
ATOM   2067  C  CB  . TYR A  1 386 ? 212.919 202.241 244.308 1.00 45.76  ? 427  TYR A CB  1 
ATOM   2068  C  CG  . TYR A  1 386 ? 213.096 201.210 243.216 1.00 46.54  ? 427  TYR A CG  1 
ATOM   2069  C  CD1 . TYR A  1 386 ? 214.240 201.186 242.434 1.00 45.18  ? 427  TYR A CD1 1 
ATOM   2070  C  CD2 . TYR A  1 386 ? 212.125 200.250 242.981 1.00 46.11  ? 427  TYR A CD2 1 
ATOM   2071  C  CE1 . TYR A  1 386 ? 214.407 200.243 241.443 1.00 43.21  ? 427  TYR A CE1 1 
ATOM   2072  C  CE2 . TYR A  1 386 ? 212.284 199.303 241.992 1.00 44.29  ? 427  TYR A CE2 1 
ATOM   2073  C  CZ  . TYR A  1 386 ? 213.427 199.305 241.227 1.00 44.31  ? 427  TYR A CZ  1 
ATOM   2074  O  OH  . TYR A  1 386 ? 213.593 198.363 240.240 1.00 50.55  ? 427  TYR A OH  1 
ATOM   2075  N  N   . SER A  1 387 ? 212.798 205.252 245.691 1.00 54.99  ? 428  SER A N   1 
ATOM   2076  C  CA  . SER A  1 387 ? 212.243 206.045 246.779 1.00 55.64  ? 428  SER A CA  1 
ATOM   2077  C  C   . SER A  1 387 ? 213.185 207.207 247.059 1.00 60.19  ? 428  SER A C   1 
ATOM   2078  O  O   . SER A  1 387 ? 214.269 207.307 246.480 1.00 61.49  ? 428  SER A O   1 
ATOM   2079  C  CB  . SER A  1 387 ? 212.024 205.199 248.035 1.00 52.56  ? 428  SER A CB  1 
ATOM   2080  O  OG  . SER A  1 387 ? 213.243 204.652 248.500 1.00 51.55  ? 428  SER A OG  1 
ATOM   2081  N  N   . LYS A  1 388 ? 212.753 208.088 247.955 1.00 65.31  ? 429  LYS A N   1 
ATOM   2082  C  CA  . LYS A  1 388 ? 213.500 209.286 248.306 1.00 64.81  ? 429  LYS A CA  1 
ATOM   2083  C  C   . LYS A  1 388 ? 214.306 209.063 249.580 1.00 64.93  ? 429  LYS A C   1 
ATOM   2084  O  O   . LYS A  1 388 ? 213.947 208.245 250.431 1.00 66.09  ? 429  LYS A O   1 
ATOM   2085  C  CB  . LYS A  1 388 ? 212.557 210.477 248.484 1.00 65.38  ? 429  LYS A CB  1 
ATOM   2086  C  CG  . LYS A  1 388 ? 211.858 210.901 247.203 1.00 68.21  ? 429  LYS A CG  1 
ATOM   2087  C  CD  . LYS A  1 388 ? 210.799 211.959 247.468 1.00 73.10  ? 429  LYS A CD  1 
ATOM   2088  C  CE  . LYS A  1 388 ? 209.776 212.009 246.343 1.00 74.17  ? 429  LYS A CE  1 
ATOM   2089  N  NZ  . LYS A  1 388 ? 210.082 213.082 245.357 1.00 70.67  ? 429  LYS A NZ  1 
ATOM   2090  N  N   . ILE A  1 389 ? 215.403 209.806 249.704 1.00 65.97  ? 430  ILE A N   1 
ATOM   2091  C  CA  . ILE A  1 389 ? 216.350 209.636 250.798 1.00 69.73  ? 430  ILE A CA  1 
ATOM   2092  C  C   . ILE A  1 389 ? 216.352 210.889 251.661 1.00 74.45  ? 430  ILE A C   1 
ATOM   2093  O  O   . ILE A  1 389 ? 216.061 211.996 251.193 1.00 74.51  ? 430  ILE A O   1 
ATOM   2094  C  CB  . ILE A  1 389 ? 217.769 209.339 250.274 1.00 65.69  ? 430  ILE A CB  1 
ATOM   2095  C  CG1 . ILE A  1 389 ? 217.697 208.646 248.918 1.00 62.80  ? 430  ILE A CG1 1 
ATOM   2096  C  CG2 . ILE A  1 389 ? 218.531 208.474 251.260 1.00 62.51  ? 430  ILE A CG2 1 
ATOM   2097  C  CD1 . ILE A  1 389 ? 219.033 208.506 248.245 1.00 57.96  ? 430  ILE A CD1 1 
ATOM   2098  N  N   . GLN A  1 390 ? 216.691 210.707 252.934 1.00 73.08  ? 431  GLN A N   1 
ATOM   2099  C  CA  . GLN A  1 390 ? 216.771 211.823 253.861 1.00 71.95  ? 431  GLN A CA  1 
ATOM   2100  C  C   . GLN A  1 390 ? 218.003 212.676 253.570 1.00 73.47  ? 431  GLN A C   1 
ATOM   2101  O  O   . GLN A  1 390 ? 218.937 212.256 252.881 1.00 76.65  ? 431  GLN A O   1 
ATOM   2102  C  CB  . GLN A  1 390 ? 216.814 211.318 255.303 1.00 72.33  ? 431  GLN A CB  1 
ATOM   2103  C  CG  . GLN A  1 390 ? 215.950 210.094 255.564 1.00 78.12  ? 431  GLN A CG  1 
ATOM   2104  C  CD  . GLN A  1 390 ? 214.483 210.433 255.756 1.00 84.87  ? 431  GLN A CD  1 
ATOM   2105  O  OE1 . GLN A  1 390 ? 214.023 211.507 255.371 1.00 86.12  ? 431  GLN A OE1 1 
ATOM   2106  N  NE2 . GLN A  1 390 ? 213.741 209.513 256.360 1.00 85.50  ? 431  GLN A NE2 1 
ATOM   2107  N  N   . ALA A  1 391 ? 217.996 213.891 254.108 1.00 71.30  ? 432  ALA A N   1 
ATOM   2108  C  CA  . ALA A  1 391 ? 219.092 214.834 253.933 1.00 67.68  ? 432  ALA A CA  1 
ATOM   2109  C  C   . ALA A  1 391 ? 219.933 214.879 255.201 1.00 67.95  ? 432  ALA A C   1 
ATOM   2110  O  O   . ALA A  1 391 ? 219.398 215.061 256.300 1.00 71.42  ? 432  ALA A O   1 
ATOM   2111  C  CB  . ALA A  1 391 ? 218.565 216.229 253.596 1.00 65.39  ? 432  ALA A CB  1 
ATOM   2112  N  N   . THR A  1 392 ? 221.244 214.707 255.047 1.00 63.33  ? 433  THR A N   1 
ATOM   2113  C  CA  . THR A  1 392 ? 222.175 214.697 256.165 1.00 63.62  ? 433  THR A CA  1 
ATOM   2114  C  C   . THR A  1 392 ? 223.277 215.717 255.922 1.00 64.68  ? 433  THR A C   1 
ATOM   2115  O  O   . THR A  1 392 ? 223.797 215.830 254.808 1.00 62.96  ? 433  THR A O   1 
ATOM   2116  C  CB  . THR A  1 392 ? 222.792 213.309 256.368 1.00 55.89  ? 433  THR A CB  1 
ATOM   2117  O  OG1 . THR A  1 392 ? 223.575 212.964 255.221 1.00 56.09  ? 433  THR A OG1 1 
ATOM   2118  C  CG2 . THR A  1 392 ? 221.708 212.267 256.566 1.00 53.60  ? 433  THR A CG2 1 
ATOM   2119  N  N   . ASN A  1 393 ? 223.631 216.457 256.975 1.00 60.90  ? 434  ASN A N   1 
ATOM   2120  C  CA  . ASN A  1 393 ? 224.654 217.490 256.857 1.00 58.21  ? 434  ASN A CA  1 
ATOM   2121  C  C   . ASN A  1 393 ? 226.065 216.918 256.832 1.00 57.55  ? 434  ASN A C   1 
ATOM   2122  O  O   . ASN A  1 393 ? 226.948 217.500 256.194 1.00 59.23  ? 434  ASN A O   1 
ATOM   2123  C  CB  . ASN A  1 393 ? 224.527 218.490 258.006 1.00 66.26  ? 434  ASN A CB  1 
ATOM   2124  C  CG  . ASN A  1 393 ? 223.161 219.139 258.067 1.00 75.64  ? 434  ASN A CG  1 
ATOM   2125  O  OD1 . ASN A  1 393 ? 222.235 218.607 258.677 1.00 79.37  ? 434  ASN A OD1 1 
ATOM   2126  N  ND2 . ASN A  1 393 ? 223.029 220.297 257.432 1.00 77.66  ? 434  ASN A ND2 1 
ATOM   2127  N  N   . THR A  1 394 ? 226.305 215.807 257.522 1.00 52.93  ? 435  THR A N   1 
ATOM   2128  C  CA  . THR A  1 394 ? 227.648 215.259 257.624 1.00 47.38  ? 435  THR A CA  1 
ATOM   2129  C  C   . THR A  1 394 ? 228.051 214.561 256.327 1.00 46.99  ? 435  THR A C   1 
ATOM   2130  O  O   . THR A  1 394 ? 227.211 214.115 255.543 1.00 48.71  ? 435  THR A O   1 
ATOM   2131  C  CB  . THR A  1 394 ? 227.744 214.283 258.794 1.00 44.04  ? 435  THR A CB  1 
ATOM   2132  O  OG1 . THR A  1 394 ? 226.688 214.548 259.722 1.00 49.38  ? 435  THR A OG1 1 
ATOM   2133  C  CG2 . THR A  1 394 ? 229.070 214.449 259.509 1.00 37.32  ? 435  THR A CG2 1 
ATOM   2134  N  N   . TRP A  1 395 ? 229.362 214.472 256.107 1.00 43.48  ? 436  TRP A N   1 
ATOM   2135  C  CA  . TRP A  1 395 ? 229.908 213.855 254.909 1.00 38.21  ? 436  TRP A CA  1 
ATOM   2136  C  C   . TRP A  1 395 ? 231.151 213.057 255.269 1.00 36.92  ? 436  TRP A C   1 
ATOM   2137  O  O   . TRP A  1 395 ? 231.783 213.283 256.302 1.00 37.66  ? 436  TRP A O   1 
ATOM   2138  C  CB  . TRP A  1 395 ? 230.264 214.893 253.838 1.00 41.42  ? 436  TRP A CB  1 
ATOM   2139  C  CG  . TRP A  1 395 ? 229.091 215.616 253.278 1.00 47.07  ? 436  TRP A CG  1 
ATOM   2140  C  CD1 . TRP A  1 395 ? 228.505 216.732 253.788 1.00 50.65  ? 436  TRP A CD1 1 
ATOM   2141  C  CD2 . TRP A  1 395 ? 228.353 215.278 252.100 1.00 51.91  ? 436  TRP A CD2 1 
ATOM   2142  N  NE1 . TRP A  1 395 ? 227.448 217.114 253.003 1.00 54.21  ? 436  TRP A NE1 1 
ATOM   2143  C  CE2 . TRP A  1 395 ? 227.333 216.235 251.959 1.00 55.65  ? 436  TRP A CE2 1 
ATOM   2144  C  CE3 . TRP A  1 395 ? 228.456 214.258 251.151 1.00 52.96  ? 436  TRP A CE3 1 
ATOM   2145  C  CZ2 . TRP A  1 395 ? 226.422 216.204 250.908 1.00 58.34  ? 436  TRP A CZ2 1 
ATOM   2146  C  CZ3 . TRP A  1 395 ? 227.551 214.230 250.111 1.00 56.19  ? 436  TRP A CZ3 1 
ATOM   2147  C  CH2 . TRP A  1 395 ? 226.548 215.197 249.996 1.00 57.92  ? 436  TRP A CH2 1 
ATOM   2148  N  N   . LEU A  1 396 ? 231.498 212.118 254.394 1.00 38.53  ? 437  LEU A N   1 
ATOM   2149  C  CA  . LEU A  1 396 ? 232.713 211.328 254.510 1.00 36.27  ? 437  LEU A CA  1 
ATOM   2150  C  C   . LEU A  1 396 ? 233.561 211.545 253.266 1.00 39.55  ? 437  LEU A C   1 
ATOM   2151  O  O   . LEU A  1 396 ? 233.042 211.571 252.147 1.00 40.60  ? 437  LEU A O   1 
ATOM   2152  C  CB  . LEU A  1 396 ? 232.395 209.838 254.686 1.00 36.99  ? 437  LEU A CB  1 
ATOM   2153  C  CG  . LEU A  1 396 ? 233.455 208.926 255.312 1.00 34.33  ? 437  LEU A CG  1 
ATOM   2154  C  CD1 . LEU A  1 396 ? 232.806 207.731 255.967 1.00 34.27  ? 437  LEU A CD1 1 
ATOM   2155  C  CD2 . LEU A  1 396 ? 234.454 208.455 254.277 1.00 40.21  ? 437  LEU A CD2 1 
ATOM   2156  N  N   . PHE A  1 397 ? 234.863 211.709 253.467 1.00 41.69  ? 438  PHE A N   1 
ATOM   2157  C  CA  . PHE A  1 397 ? 235.800 211.980 252.388 1.00 42.38  ? 438  PHE A CA  1 
ATOM   2158  C  C   . PHE A  1 397 ? 236.832 210.867 252.322 1.00 42.61  ? 438  PHE A C   1 
ATOM   2159  O  O   . PHE A  1 397 ? 237.330 210.406 253.353 1.00 41.10  ? 438  PHE A O   1 
ATOM   2160  C  CB  . PHE A  1 397 ? 236.488 213.334 252.583 1.00 47.04  ? 438  PHE A CB  1 
ATOM   2161  C  CG  . PHE A  1 397 ? 235.536 214.457 252.864 1.00 46.62  ? 438  PHE A CG  1 
ATOM   2162  C  CD1 . PHE A  1 397 ? 234.949 215.159 251.829 1.00 46.36  ? 438  PHE A CD1 1 
ATOM   2163  C  CD2 . PHE A  1 397 ? 235.221 214.805 254.163 1.00 42.00  ? 438  PHE A CD2 1 
ATOM   2164  C  CE1 . PHE A  1 397 ? 234.070 216.183 252.084 1.00 46.18  ? 438  PHE A CE1 1 
ATOM   2165  C  CE2 . PHE A  1 397 ? 234.341 215.827 254.422 1.00 41.17  ? 438  PHE A CE2 1 
ATOM   2166  C  CZ  . PHE A  1 397 ? 233.765 216.517 253.382 1.00 45.88  ? 438  PHE A CZ  1 
ATOM   2167  N  N   . LEU A  1 398 ? 237.146 210.434 251.107 1.00 48.64  ? 439  LEU A N   1 
ATOM   2168  C  CA  . LEU A  1 398 ? 238.057 209.325 250.880 1.00 56.02  ? 439  LEU A CA  1 
ATOM   2169  C  C   . LEU A  1 398 ? 239.241 209.788 250.046 1.00 59.66  ? 439  LEU A C   1 
ATOM   2170  O  O   . LEU A  1 398 ? 239.074 210.515 249.062 1.00 60.62  ? 439  LEU A O   1 
ATOM   2171  C  CB  . LEU A  1 398 ? 237.348 208.165 250.178 1.00 54.53  ? 439  LEU A CB  1 
ATOM   2172  C  CG  . LEU A  1 398 ? 237.024 206.957 251.054 1.00 52.09  ? 439  LEU A CG  1 
ATOM   2173  C  CD1 . LEU A  1 398 ? 236.289 205.905 250.250 1.00 54.37  ? 439  LEU A CD1 1 
ATOM   2174  C  CD2 . LEU A  1 398 ? 238.291 206.385 251.664 1.00 55.84  ? 439  LEU A CD2 1 
ATOM   2175  N  N   . SER A  1 399 ? 240.440 209.365 250.445 1.00 59.96  ? 440  SER A N   1 
ATOM   2176  C  CA  . SER A  1 399 ? 241.632 209.687 249.671 1.00 66.96  ? 440  SER A CA  1 
ATOM   2177  C  C   . SER A  1 399 ? 241.795 208.727 248.498 1.00 75.46  ? 440  SER A C   1 
ATOM   2178  O  O   . SER A  1 399 ? 241.728 209.137 247.334 1.00 76.47  ? 440  SER A O   1 
ATOM   2179  C  CB  . SER A  1 399 ? 242.867 209.656 250.574 1.00 67.15  ? 440  SER A CB  1 
ATOM   2180  O  OG  . SER A  1 399 ? 242.808 210.682 251.550 1.00 68.20  ? 440  SER A OG  1 
ATOM   2181  N  N   . SER A  1 400 ? 241.987 207.443 248.790 1.00 75.56  ? 441  SER A N   1 
ATOM   2182  C  CA  . SER A  1 400 ? 242.113 206.408 247.772 1.00 72.32  ? 441  SER A CA  1 
ATOM   2183  C  C   . SER A  1 400 ? 242.137 205.050 248.456 1.00 72.60  ? 441  SER A C   1 
ATOM   2184  O  O   . SER A  1 400 ? 242.639 204.916 249.575 1.00 72.31  ? 441  SER A O   1 
ATOM   2185  C  CB  . SER A  1 400 ? 243.378 206.592 246.926 1.00 74.72  ? 441  SER A CB  1 
ATOM   2186  O  OG  . SER A  1 400 ? 243.632 205.443 246.138 1.00 81.55  ? 441  SER A OG  1 
ATOM   2187  N  N   . CYS A  1 401 ? 241.599 204.049 247.766 1.00 73.51  ? 442  CYS A N   1 
ATOM   2188  C  CA  . CYS A  1 401 ? 241.605 202.671 248.234 1.00 73.89  ? 442  CYS A CA  1 
ATOM   2189  C  C   . CYS A  1 401 ? 242.242 201.786 247.174 1.00 73.51  ? 442  CYS A C   1 
ATOM   2190  O  O   . CYS A  1 401 ? 241.980 201.948 245.978 1.00 69.82  ? 442  CYS A O   1 
ATOM   2191  C  CB  . CYS A  1 401 ? 240.187 202.182 248.549 1.00 71.19  ? 442  CYS A CB  1 
ATOM   2192  S  SG  . CYS A  1 401 ? 239.309 203.163 249.788 1.00 84.00  ? 442  CYS A SG  1 
ATOM   2193  N  N   . ASN A  1 402 ? 243.085 200.850 247.616 1.00 74.18  ? 443  ASN A N   1 
ATOM   2194  C  CA  . ASN A  1 402 ? 243.778 199.972 246.682 1.00 72.13  ? 443  ASN A CA  1 
ATOM   2195  C  C   . ASN A  1 402 ? 242.823 199.065 245.920 1.00 73.21  ? 443  ASN A C   1 
ATOM   2196  O  O   . ASN A  1 402 ? 243.157 198.625 244.815 1.00 75.88  ? 443  ASN A O   1 
ATOM   2197  C  CB  . ASN A  1 402 ? 244.812 199.125 247.424 1.00 76.17  ? 443  ASN A CB  1 
ATOM   2198  C  CG  . ASN A  1 402 ? 245.911 199.961 248.043 1.00 81.49  ? 443  ASN A CG  1 
ATOM   2199  O  OD1 . ASN A  1 402 ? 246.303 200.993 247.500 1.00 81.42  ? 443  ASN A OD1 1 
ATOM   2200  N  ND2 . ASN A  1 402 ? 246.416 199.518 249.188 1.00 81.13  ? 443  ASN A ND2 1 
ATOM   2201  N  N   . GLY A  1 403 ? 241.647 198.785 246.474 1.00 71.45  ? 444  GLY A N   1 
ATOM   2202  C  CA  . GLY A  1 403 ? 240.677 197.912 245.860 1.00 66.54  ? 444  GLY A CA  1 
ATOM   2203  C  C   . GLY A  1 403 ? 240.625 196.516 246.444 1.00 62.47  ? 444  GLY A C   1 
ATOM   2204  O  O   . GLY A  1 403 ? 239.644 195.802 246.214 1.00 61.37  ? 444  GLY A O   1 
ATOM   2205  N  N   . ASN A  1 404 ? 241.647 196.110 247.192 1.00 61.90  ? 445  ASN A N   1 
ATOM   2206  C  CA  . ASN A  1 404 ? 241.669 194.797 247.819 1.00 65.75  ? 445  ASN A CA  1 
ATOM   2207  C  C   . ASN A  1 404 ? 241.365 194.839 249.310 1.00 67.06  ? 445  ASN A C   1 
ATOM   2208  O  O   . ASN A  1 404 ? 241.432 193.798 249.968 1.00 69.24  ? 445  ASN A O   1 
ATOM   2209  C  CB  . ASN A  1 404 ? 243.024 194.119 247.586 1.00 71.82  ? 445  ASN A CB  1 
ATOM   2210  C  CG  . ASN A  1 404 ? 244.194 194.987 247.996 1.00 76.31  ? 445  ASN A CG  1 
ATOM   2211  O  OD1 . ASN A  1 404 ? 244.018 196.070 248.550 1.00 77.04  ? 445  ASN A OD1 1 
ATOM   2212  N  ND2 . ASN A  1 404 ? 245.403 194.513 247.723 1.00 85.85  ? 445  ASN A ND2 1 
ATOM   2213  N  N   . GLU A  1 405 ? 241.038 196.006 249.859 1.00 65.48  ? 446  GLU A N   1 
ATOM   2214  C  CA  . GLU A  1 405 ? 240.725 196.094 251.277 1.00 59.70  ? 446  GLU A CA  1 
ATOM   2215  C  C   . GLU A  1 405 ? 239.400 195.405 251.574 1.00 56.72  ? 446  GLU A C   1 
ATOM   2216  O  O   . GLU A  1 405 ? 238.449 195.491 250.794 1.00 57.85  ? 446  GLU A O   1 
ATOM   2217  C  CB  . GLU A  1 405 ? 240.677 197.553 251.727 1.00 58.48  ? 446  GLU A CB  1 
ATOM   2218  C  CG  . GLU A  1 405 ? 241.993 198.293 251.571 1.00 61.84  ? 446  GLU A CG  1 
ATOM   2219  C  CD  . GLU A  1 405 ? 241.974 199.282 250.426 1.00 67.99  ? 446  GLU A CD  1 
ATOM   2220  O  OE1 . GLU A  1 405 ? 241.296 199.010 249.415 1.00 69.90  ? 446  GLU A OE1 1 
ATOM   2221  O  OE2 . GLU A  1 405 ? 242.639 200.332 250.535 1.00 67.98  ? 446  GLU A OE2 1 
ATOM   2222  N  N   . THR A  1 406 ? 239.347 194.709 252.710 1.00 55.65  ? 447  THR A N   1 
ATOM   2223  C  CA  . THR A  1 406 ? 238.139 193.976 253.071 1.00 55.16  ? 447  THR A CA  1 
ATOM   2224  C  C   . THR A  1 406 ? 236.977 194.917 253.366 1.00 54.15  ? 447  THR A C   1 
ATOM   2225  O  O   . THR A  1 406 ? 235.837 194.640 252.978 1.00 54.03  ? 447  THR A O   1 
ATOM   2226  C  CB  . THR A  1 406 ? 238.411 193.074 254.273 1.00 59.72  ? 447  THR A CB  1 
ATOM   2227  O  OG1 . THR A  1 406 ? 238.311 193.840 255.479 1.00 63.69  ? 447  THR A OG1 1 
ATOM   2228  C  CG2 . THR A  1 406 ? 239.801 192.470 254.179 1.00 60.54  ? 447  THR A CG2 1 
ATOM   2229  N  N   . SER A  1 407 ? 237.241 196.028 254.051 1.00 53.95  ? 448  SER A N   1 
ATOM   2230  C  CA  . SER A  1 407 ? 236.188 196.941 254.467 1.00 48.90  ? 448  SER A CA  1 
ATOM   2231  C  C   . SER A  1 407 ? 236.617 198.378 254.212 1.00 47.48  ? 448  SER A C   1 
ATOM   2232  O  O   . SER A  1 407 ? 237.805 198.684 254.102 1.00 50.02  ? 448  SER A O   1 
ATOM   2233  C  CB  . SER A  1 407 ? 235.831 196.751 255.946 1.00 47.74  ? 448  SER A CB  1 
ATOM   2234  O  OG  . SER A  1 407 ? 236.996 196.724 256.747 1.00 52.18  ? 448  SER A OG  1 
ATOM   2235  N  N   . LEU A  1 408 ? 235.620 199.261 254.116 1.00 46.70  ? 449  LEU A N   1 
ATOM   2236  C  CA  . LEU A  1 408 ? 235.878 200.679 253.897 1.00 44.86  ? 449  LEU A CA  1 
ATOM   2237  C  C   . LEU A  1 408 ? 236.601 201.332 255.065 1.00 48.36  ? 449  LEU A C   1 
ATOM   2238  O  O   . LEU A  1 408 ? 237.231 202.377 254.879 1.00 49.18  ? 449  LEU A O   1 
ATOM   2239  C  CB  . LEU A  1 408 ? 234.566 201.414 253.629 1.00 42.17  ? 449  LEU A CB  1 
ATOM   2240  C  CG  . LEU A  1 408 ? 234.666 202.778 252.949 1.00 43.06  ? 449  LEU A CG  1 
ATOM   2241  C  CD1 . LEU A  1 408 ? 235.078 202.622 251.500 1.00 49.51  ? 449  LEU A CD1 1 
ATOM   2242  C  CD2 . LEU A  1 408 ? 233.345 203.514 253.051 1.00 40.77  ? 449  LEU A CD2 1 
ATOM   2243  N  N   . TRP A  1 409 ? 236.528 200.749 256.258 1.00 47.68  ? 450  TRP A N   1 
ATOM   2244  C  CA  . TRP A  1 409 ? 237.210 201.292 257.424 1.00 43.13  ? 450  TRP A CA  1 
ATOM   2245  C  C   . TRP A  1 409 ? 238.683 200.911 257.480 1.00 48.22  ? 450  TRP A C   1 
ATOM   2246  O  O   . TRP A  1 409 ? 239.315 201.091 258.525 1.00 50.71  ? 450  TRP A O   1 
ATOM   2247  C  CB  . TRP A  1 409 ? 236.510 200.835 258.705 1.00 42.48  ? 450  TRP A CB  1 
ATOM   2248  C  CG  . TRP A  1 409 ? 235.019 200.818 258.612 1.00 42.20  ? 450  TRP A CG  1 
ATOM   2249  C  CD1 . TRP A  1 409 ? 234.200 199.769 258.894 1.00 42.48  ? 450  TRP A CD1 1 
ATOM   2250  C  CD2 . TRP A  1 409 ? 234.164 201.896 258.210 1.00 42.51  ? 450  TRP A CD2 1 
ATOM   2251  N  NE1 . TRP A  1 409 ? 232.891 200.121 258.693 1.00 42.92  ? 450  TRP A NE1 1 
ATOM   2252  C  CE2 . TRP A  1 409 ? 232.842 201.423 258.274 1.00 42.06  ? 450  TRP A CE2 1 
ATOM   2253  C  CE3 . TRP A  1 409 ? 234.388 203.214 257.802 1.00 43.13  ? 450  TRP A CE3 1 
ATOM   2254  C  CZ2 . TRP A  1 409 ? 231.750 202.218 257.946 1.00 41.74  ? 450  TRP A CZ2 1 
ATOM   2255  C  CZ3 . TRP A  1 409 ? 233.302 204.000 257.478 1.00 41.39  ? 450  TRP A CZ3 1 
ATOM   2256  C  CH2 . TRP A  1 409 ? 232.000 203.500 257.551 1.00 40.60  ? 450  TRP A CH2 1 
ATOM   2257  N  N   . ASP A  1 410 ? 239.236 200.375 256.394 1.00 51.60  ? 451  ASP A N   1 
ATOM   2258  C  CA  . ASP A  1 410 ? 240.655 200.072 256.312 1.00 53.52  ? 451  ASP A CA  1 
ATOM   2259  C  C   . ASP A  1 410 ? 241.398 200.929 255.300 1.00 55.47  ? 451  ASP A C   1 
ATOM   2260  O  O   . ASP A  1 410 ? 242.628 200.839 255.228 1.00 56.38  ? 451  ASP A O   1 
ATOM   2261  C  CB  . ASP A  1 410 ? 240.870 198.591 255.968 1.00 55.06  ? 451  ASP A CB  1 
ATOM   2262  C  CG  . ASP A  1 410 ? 240.718 197.687 257.173 1.00 60.26  ? 451  ASP A CG  1 
ATOM   2263  O  OD1 . ASP A  1 410 ? 239.727 197.845 257.914 1.00 57.71  ? 451  ASP A OD1 1 
ATOM   2264  O  OD2 . ASP A  1 410 ? 241.587 196.816 257.379 1.00 63.30  ? 451  ASP A OD2 1 
ATOM   2265  N  N   . CYS A  1 411 ? 240.697 201.749 254.522 1.00 55.50  ? 452  CYS A N   1 
ATOM   2266  C  CA  . CYS A  1 411 ? 241.354 202.639 253.580 1.00 57.66  ? 452  CYS A CA  1 
ATOM   2267  C  C   . CYS A  1 411 ? 242.140 203.713 254.323 1.00 58.59  ? 452  CYS A C   1 
ATOM   2268  O  O   . CYS A  1 411 ? 241.813 204.087 255.452 1.00 59.64  ? 452  CYS A O   1 
ATOM   2269  C  CB  . CYS A  1 411 ? 240.325 203.281 252.650 1.00 59.84  ? 452  CYS A CB  1 
ATOM   2270  S  SG  . CYS A  1 411 ? 239.530 202.117 251.515 1.00 73.85  ? 452  CYS A SG  1 
ATOM   2271  N  N   . LYS A  1 412 ? 243.191 204.209 253.677 1.00 57.75  ? 453  LYS A N   1 
ATOM   2272  C  CA  . LYS A  1 412 ? 244.102 205.146 254.319 1.00 56.34  ? 453  LYS A CA  1 
ATOM   2273  C  C   . LYS A  1 412 ? 243.515 206.551 254.329 1.00 55.68  ? 453  LYS A C   1 
ATOM   2274  O  O   . LYS A  1 412 ? 243.090 207.063 253.289 1.00 61.49  ? 453  LYS A O   1 
ATOM   2275  C  CB  . LYS A  1 412 ? 245.452 205.150 253.602 1.00 58.67  ? 453  LYS A CB  1 
ATOM   2276  C  CG  . LYS A  1 412 ? 246.320 203.936 253.887 1.00 64.23  ? 453  LYS A CG  1 
ATOM   2277  C  CD  . LYS A  1 412 ? 246.398 203.643 255.376 1.00 67.34  ? 453  LYS A CD  1 
ATOM   2278  C  CE  . LYS A  1 412 ? 246.385 202.147 255.645 1.00 71.08  ? 453  LYS A CE  1 
ATOM   2279  N  NZ  . LYS A  1 412 ? 246.379 201.843 257.101 1.00 70.91  ? 453  LYS A NZ  1 
ATOM   2280  N  N   . ASN A  1 413 ? 243.494 207.168 255.512 1.00 47.81  ? 454  ASN A N   1 
ATOM   2281  C  CA  . ASN A  1 413 ? 243.175 208.586 255.678 1.00 45.40  ? 454  ASN A CA  1 
ATOM   2282  C  C   . ASN A  1 413 ? 241.785 208.933 255.141 1.00 49.58  ? 454  ASN A C   1 
ATOM   2283  O  O   . ASN A  1 413 ? 241.631 209.680 254.173 1.00 52.25  ? 454  ASN A O   1 
ATOM   2284  C  CB  . ASN A  1 413 ? 244.243 209.461 255.019 1.00 45.57  ? 454  ASN A CB  1 
ATOM   2285  C  CG  . ASN A  1 413 ? 245.318 209.883 255.985 1.00 48.95  ? 454  ASN A CG  1 
ATOM   2286  O  OD1 . ASN A  1 413 ? 245.432 211.059 256.322 1.00 50.62  ? 454  ASN A OD1 1 
ATOM   2287  N  ND2 . ASN A  1 413 ? 246.120 208.928 256.434 1.00 49.80  ? 454  ASN A ND2 1 
ATOM   2288  N  N   . TRP A  1 414 ? 240.767 208.381 255.789 1.00 46.46  ? 455  TRP A N   1 
ATOM   2289  C  CA  . TRP A  1 414 ? 239.392 208.778 255.527 1.00 44.23  ? 455  TRP A CA  1 
ATOM   2290  C  C   . TRP A  1 414 ? 238.944 209.771 256.591 1.00 42.32  ? 455  TRP A C   1 
ATOM   2291  O  O   . TRP A  1 414 ? 239.267 209.620 257.772 1.00 39.79  ? 455  TRP A O   1 
ATOM   2292  C  CB  . TRP A  1 414 ? 238.453 207.566 255.472 1.00 43.62  ? 455  TRP A CB  1 
ATOM   2293  C  CG  . TRP A  1 414 ? 238.487 206.651 256.661 1.00 40.76  ? 455  TRP A CG  1 
ATOM   2294  C  CD1 . TRP A  1 414 ? 239.400 205.673 256.915 1.00 42.04  ? 455  TRP A CD1 1 
ATOM   2295  C  CD2 . TRP A  1 414 ? 237.544 206.609 257.737 1.00 39.58  ? 455  TRP A CD2 1 
ATOM   2296  N  NE1 . TRP A  1 414 ? 239.096 205.036 258.091 1.00 39.34  ? 455  TRP A NE1 1 
ATOM   2297  C  CE2 . TRP A  1 414 ? 237.960 205.592 258.615 1.00 40.40  ? 455  TRP A CE2 1 
ATOM   2298  C  CE3 . TRP A  1 414 ? 236.396 207.341 258.049 1.00 38.13  ? 455  TRP A CE3 1 
ATOM   2299  C  CZ2 . TRP A  1 414 ? 237.269 205.287 259.781 1.00 42.51  ? 455  TRP A CZ2 1 
ATOM   2300  C  CZ3 . TRP A  1 414 ? 235.711 207.037 259.207 1.00 36.72  ? 455  TRP A CZ3 1 
ATOM   2301  C  CH2 . TRP A  1 414 ? 236.149 206.019 260.060 1.00 39.99  ? 455  TRP A CH2 1 
ATOM   2302  N  N   . GLN A  1 415 ? 238.221 210.801 256.159 1.00 42.85  ? 456  GLN A N   1 
ATOM   2303  C  CA  . GLN A  1 415 ? 237.833 211.919 257.007 1.00 34.41  ? 456  GLN A CA  1 
ATOM   2304  C  C   . GLN A  1 415 ? 236.332 211.900 257.242 1.00 34.22  ? 456  GLN A C   1 
ATOM   2305  O  O   . GLN A  1 415 ? 235.552 211.888 256.285 1.00 38.91  ? 456  GLN A O   1 
ATOM   2306  C  CB  . GLN A  1 415 ? 238.240 213.246 256.366 1.00 35.47  ? 456  GLN A CB  1 
ATOM   2307  C  CG  . GLN A  1 415 ? 237.887 214.467 257.182 1.00 35.93  ? 456  GLN A CG  1 
ATOM   2308  C  CD  . GLN A  1 415 ? 238.882 215.584 257.004 1.00 35.26  ? 456  GLN A CD  1 
ATOM   2309  O  OE1 . GLN A  1 415 ? 239.940 215.395 256.410 1.00 40.21  ? 456  GLN A OE1 1 
ATOM   2310  N  NE2 . GLN A  1 415 ? 238.552 216.758 257.520 1.00 37.22  ? 456  GLN A NE2 1 
ATOM   2311  N  N   . TRP A  1 416 ? 235.932 211.917 258.509 1.00 30.84  ? 457  TRP A N   1 
ATOM   2312  C  CA  . TRP A  1 416 ? 234.524 211.927 258.896 1.00 30.20  ? 457  TRP A CA  1 
ATOM   2313  C  C   . TRP A  1 416 ? 234.158 213.341 259.329 1.00 31.45  ? 457  TRP A C   1 
ATOM   2314  O  O   . TRP A  1 416 ? 234.413 213.740 260.466 1.00 32.79  ? 457  TRP A O   1 
ATOM   2315  C  CB  . TRP A  1 416 ? 234.260 210.906 259.999 1.00 31.20  ? 457  TRP A CB  1 
ATOM   2316  C  CG  . TRP A  1 416 ? 232.855 210.901 260.543 1.00 29.45  ? 457  TRP A CG  1 
ATOM   2317  C  CD1 . TRP A  1 416 ? 232.494 210.894 261.854 1.00 29.31  ? 457  TRP A CD1 1 
ATOM   2318  C  CD2 . TRP A  1 416 ? 231.630 210.896 259.792 1.00 31.35  ? 457  TRP A CD2 1 
ATOM   2319  N  NE1 . TRP A  1 416 ? 231.129 210.888 261.971 1.00 32.01  ? 457  TRP A NE1 1 
ATOM   2320  C  CE2 . TRP A  1 416 ? 230.575 210.890 260.720 1.00 32.22  ? 457  TRP A CE2 1 
ATOM   2321  C  CE3 . TRP A  1 416 ? 231.325 210.897 258.428 1.00 34.69  ? 457  TRP A CE3 1 
ATOM   2322  C  CZ2 . TRP A  1 416 ? 229.241 210.883 260.329 1.00 35.37  ? 457  TRP A CZ2 1 
ATOM   2323  C  CZ3 . TRP A  1 416 ? 230.002 210.893 258.046 1.00 34.04  ? 457  TRP A CZ3 1 
ATOM   2324  C  CH2 . TRP A  1 416 ? 228.977 210.884 258.991 1.00 34.72  ? 457  TRP A CH2 1 
ATOM   2325  N  N   . GLY A  1 417 ? 233.558 214.097 258.417 1.00 33.41  ? 458  GLY A N   1 
ATOM   2326  C  CA  . GLY A  1 417 ? 233.127 215.445 258.712 1.00 32.54  ? 458  GLY A CA  1 
ATOM   2327  C  C   . GLY A  1 417 ? 234.274 216.434 258.724 1.00 35.71  ? 458  GLY A C   1 
ATOM   2328  O  O   . GLY A  1 417 ? 235.440 216.101 258.518 1.00 38.64  ? 458  GLY A O   1 
ATOM   2329  N  N   . GLY A  1 418 ? 233.923 217.689 258.990 1.00 36.34  ? 459  GLY A N   1 
ATOM   2330  C  CA  . GLY A  1 418 ? 234.877 218.768 259.062 1.00 39.90  ? 459  GLY A CA  1 
ATOM   2331  C  C   . GLY A  1 418 ? 234.928 219.654 257.836 1.00 45.20  ? 459  GLY A C   1 
ATOM   2332  O  O   . GLY A  1 418 ? 235.429 220.779 257.925 1.00 51.48  ? 459  GLY A O   1 
ATOM   2333  N  N   . LEU A  1 419 ? 234.426 219.179 256.699 1.00 43.40  ? 460  LEU A N   1 
ATOM   2334  C  CA  . LEU A  1 419 ? 234.331 219.978 255.487 1.00 45.60  ? 460  LEU A CA  1 
ATOM   2335  C  C   . LEU A  1 419 ? 232.927 219.822 254.926 1.00 51.67  ? 460  LEU A C   1 
ATOM   2336  O  O   . LEU A  1 419 ? 232.056 219.199 255.541 1.00 53.36  ? 460  LEU A O   1 
ATOM   2337  C  CB  . LEU A  1 419 ? 235.378 219.567 254.445 1.00 44.73  ? 460  LEU A CB  1 
ATOM   2338  C  CG  . LEU A  1 419 ? 236.780 219.186 254.916 1.00 44.19  ? 460  LEU A CG  1 
ATOM   2339  C  CD1 . LEU A  1 419 ? 237.566 218.583 253.768 1.00 43.19  ? 460  LEU A CD1 1 
ATOM   2340  C  CD2 . LEU A  1 419 ? 237.503 220.391 255.478 1.00 50.79  ? 460  LEU A CD2 1 
ATOM   2341  N  N   . THR A  1 420 ? 232.704 220.394 253.749 1.00 54.87  ? 461  THR A N   1 
ATOM   2342  C  CA  . THR A  1 420 ? 231.429 220.270 253.062 1.00 63.90  ? 461  THR A CA  1 
ATOM   2343  C  C   . THR A  1 420 ? 231.663 220.069 251.573 1.00 66.18  ? 461  THR A C   1 
ATOM   2344  O  O   . THR A  1 420 ? 232.723 220.411 251.040 1.00 66.55  ? 461  THR A O   1 
ATOM   2345  C  CB  . THR A  1 420 ? 230.534 221.496 253.294 1.00 69.62  ? 461  THR A CB  1 
ATOM   2346  O  OG1 . THR A  1 420 ? 229.163 221.132 253.090 1.00 69.22  ? 461  THR A OG1 1 
ATOM   2347  C  CG2 . THR A  1 420 ? 230.900 222.622 252.342 1.00 72.37  ? 461  THR A CG2 1 
ATOM   2348  N  N   . CYS A  1 421 ? 230.668 219.488 250.912 1.00 66.52  ? 462  CYS A N   1 
ATOM   2349  C  CA  . CYS A  1 421 ? 230.690 219.292 249.470 1.00 73.92  ? 462  CYS A CA  1 
ATOM   2350  C  C   . CYS A  1 421 ? 229.693 220.252 248.837 1.00 80.68  ? 462  CYS A C   1 
ATOM   2351  O  O   . CYS A  1 421 ? 228.498 220.204 249.146 1.00 81.61  ? 462  CYS A O   1 
ATOM   2352  C  CB  . CYS A  1 421 ? 230.352 217.846 249.107 1.00 72.91  ? 462  CYS A CB  1 
ATOM   2353  S  SG  . CYS A  1 421 ? 231.384 216.610 249.919 1.00 83.11  ? 462  CYS A SG  1 
ATOM   2354  N  N   . ASP A  1 422 ? 230.183 221.119 247.961 1.00 82.66  ? 463  ASP A N   1 
ATOM   2355  C  CA  . ASP A  1 422 ? 229.338 222.070 247.251 1.00 88.55  ? 463  ASP A CA  1 
ATOM   2356  C  C   . ASP A  1 422 ? 229.334 221.849 245.750 1.00 89.77  ? 463  ASP A C   1 
ATOM   2357  O  O   . ASP A  1 422 ? 228.283 221.973 245.116 1.00 90.93  ? 463  ASP A O   1 
ATOM   2358  C  CB  . ASP A  1 422 ? 229.784 223.506 247.555 1.00 94.86  ? 463  ASP A CB  1 
ATOM   2359  C  CG  . ASP A  1 422 ? 229.132 224.065 248.804 1.00 99.50  ? 463  ASP A CG  1 
ATOM   2360  O  OD1 . ASP A  1 422 ? 227.889 224.185 248.823 1.00 99.86  ? 463  ASP A OD1 1 
ATOM   2361  O  OD2 . ASP A  1 422 ? 229.862 224.386 249.765 1.00 96.88  ? 463  ASP A OD2 1 
ATOM   2362  N  N   . HIS A  1 423 ? 230.484 221.528 245.164 1.00 89.54  ? 464  HIS A N   1 
ATOM   2363  C  CA  . HIS A  1 423 ? 230.570 221.195 243.751 1.00 90.96  ? 464  HIS A CA  1 
ATOM   2364  C  C   . HIS A  1 423 ? 230.440 219.701 243.491 1.00 89.22  ? 464  HIS A C   1 
ATOM   2365  O  O   . HIS A  1 423 ? 230.508 219.281 242.331 1.00 89.06  ? 464  HIS A O   1 
ATOM   2366  C  CB  . HIS A  1 423 ? 231.894 221.701 243.169 1.00 93.33  ? 464  HIS A CB  1 
ATOM   2367  C  CG  . HIS A  1 423 ? 232.440 222.908 243.868 1.00 100.72 ? 464  HIS A CG  1 
ATOM   2368  N  ND1 . HIS A  1 423 ? 233.075 222.838 245.089 1.00 102.15 ? 464  HIS A ND1 1 
ATOM   2369  C  CD2 . HIS A  1 423 ? 232.437 224.217 243.520 1.00 101.31 ? 464  HIS A CD2 1 
ATOM   2370  C  CE1 . HIS A  1 423 ? 233.444 224.051 245.461 1.00 100.55 ? 464  HIS A CE1 1 
ATOM   2371  N  NE2 . HIS A  1 423 ? 233.069 224.906 244.527 1.00 100.84 ? 464  HIS A NE2 1 
ATOM   2372  N  N   . TYR A  1 424 ? 230.257 218.899 244.532 1.00 85.09  ? 465  TYR A N   1 
ATOM   2373  C  CA  . TYR A  1 424 ? 230.213 217.448 244.442 1.00 78.16  ? 465  TYR A CA  1 
ATOM   2374  C  C   . TYR A  1 424 ? 228.894 216.932 245.012 1.00 77.14  ? 465  TYR A C   1 
ATOM   2375  O  O   . TYR A  1 424 ? 228.105 217.679 245.594 1.00 78.46  ? 465  TYR A O   1 
ATOM   2376  C  CB  . TYR A  1 424 ? 231.413 216.835 245.168 1.00 77.89  ? 465  TYR A CB  1 
ATOM   2377  C  CG  . TYR A  1 424 ? 232.735 217.150 244.509 1.00 82.38  ? 465  TYR A CG  1 
ATOM   2378  C  CD1 . TYR A  1 424 ? 232.824 217.307 243.133 1.00 84.39  ? 465  TYR A CD1 1 
ATOM   2379  C  CD2 . TYR A  1 424 ? 233.896 217.277 245.258 1.00 82.14  ? 465  TYR A CD2 1 
ATOM   2380  C  CE1 . TYR A  1 424 ? 234.029 217.592 242.523 1.00 87.09  ? 465  TYR A CE1 1 
ATOM   2381  C  CE2 . TYR A  1 424 ? 235.106 217.565 244.657 1.00 83.43  ? 465  TYR A CE2 1 
ATOM   2382  C  CZ  . TYR A  1 424 ? 235.168 217.719 243.289 1.00 85.63  ? 465  TYR A CZ  1 
ATOM   2383  O  OH  . TYR A  1 424 ? 236.371 218.002 242.685 1.00 82.37  ? 465  TYR A OH  1 
ATOM   2384  N  N   . GLU A  1 425 ? 228.662 215.630 244.839 1.00 73.75  ? 466  GLU A N   1 
ATOM   2385  C  CA  . GLU A  1 425 ? 227.414 215.011 245.268 1.00 68.48  ? 466  GLU A CA  1 
ATOM   2386  C  C   . GLU A  1 425 ? 227.667 213.755 246.090 1.00 62.90  ? 466  GLU A C   1 
ATOM   2387  O  O   . GLU A  1 425 ? 228.813 213.440 246.422 1.00 62.27  ? 466  GLU A O   1 
ATOM   2388  C  CB  . GLU A  1 425 ? 226.543 214.671 244.058 1.00 68.15  ? 466  GLU A CB  1 
ATOM   2389  C  CG  . GLU A  1 425 ? 226.057 215.876 243.279 1.00 76.49  ? 466  GLU A CG  1 
ATOM   2390  C  CD  . GLU A  1 425 ? 225.332 215.490 242.009 1.00 83.20  ? 466  GLU A CD  1 
ATOM   2391  O  OE1 . GLU A  1 425 ? 225.309 214.286 241.683 1.00 83.95  ? 466  GLU A OE1 1 
ATOM   2392  O  OE2 . GLU A  1 425 ? 224.788 216.390 241.337 1.00 84.74  ? 466  GLU A OE2 1 
ATOM   2393  N  N   . GLU A  1 426 ? 226.600 213.033 246.415 1.00 57.86  ? 467  GLU A N   1 
ATOM   2394  C  CA  . GLU A  1 426 ? 226.707 211.801 247.174 1.00 51.39  ? 467  GLU A CA  1 
ATOM   2395  C  C   . GLU A  1 426 ? 227.221 210.672 246.283 1.00 53.42  ? 467  GLU A C   1 
ATOM   2396  O  O   . GLU A  1 426 ? 227.271 210.781 245.056 1.00 56.23  ? 467  GLU A O   1 
ATOM   2397  C  CB  . GLU A  1 426 ? 225.356 211.438 247.783 1.00 48.65  ? 467  GLU A CB  1 
ATOM   2398  C  CG  . GLU A  1 426 ? 224.212 211.494 246.792 1.00 55.92  ? 467  GLU A CG  1 
ATOM   2399  C  CD  . GLU A  1 426 ? 222.937 212.045 247.397 1.00 62.79  ? 467  GLU A CD  1 
ATOM   2400  O  OE1 . GLU A  1 426 ? 222.981 212.517 248.551 1.00 64.09  ? 467  GLU A OE1 1 
ATOM   2401  O  OE2 . GLU A  1 426 ? 221.891 212.010 246.716 1.00 62.88  ? 467  GLU A OE2 1 
ATOM   2402  N  N   . ALA A  1 427 ? 227.612 209.573 246.920 1.00 49.22  ? 468  ALA A N   1 
ATOM   2403  C  CA  . ALA A  1 427 ? 228.169 208.421 246.228 1.00 41.28  ? 468  ALA A CA  1 
ATOM   2404  C  C   . ALA A  1 427 ? 227.093 207.357 246.053 1.00 44.06  ? 468  ALA A C   1 
ATOM   2405  O  O   . ALA A  1 427 ? 226.475 206.926 247.031 1.00 48.05  ? 468  ALA A O   1 
ATOM   2406  C  CB  . ALA A  1 427 ? 229.360 207.850 246.996 1.00 41.11  ? 468  ALA A CB  1 
ATOM   2407  N  N   . LYS A  1 428 ? 226.875 206.938 244.809 1.00 41.21  ? 469  LYS A N   1 
ATOM   2408  C  CA  . LYS A  1 428 ? 225.860 205.953 244.467 1.00 38.74  ? 469  LYS A CA  1 
ATOM   2409  C  C   . LYS A  1 428 ? 226.500 204.819 243.685 1.00 41.22  ? 469  LYS A C   1 
ATOM   2410  O  O   . LYS A  1 428 ? 227.278 205.062 242.760 1.00 44.57  ? 469  LYS A O   1 
ATOM   2411  C  CB  . LYS A  1 428 ? 224.742 206.583 243.638 1.00 39.90  ? 469  LYS A CB  1 
ATOM   2412  C  CG  . LYS A  1 428 ? 224.265 207.920 244.155 1.00 40.23  ? 469  LYS A CG  1 
ATOM   2413  C  CD  . LYS A  1 428 ? 223.716 208.770 243.030 1.00 42.30  ? 469  LYS A CD  1 
ATOM   2414  C  CE  . LYS A  1 428 ? 223.401 210.174 243.506 1.00 48.87  ? 469  LYS A CE  1 
ATOM   2415  N  NZ  . LYS A  1 428 ? 222.988 211.063 242.390 1.00 54.60  ? 469  LYS A NZ  1 
ATOM   2416  N  N   . ILE A  1 429 ? 226.179 203.576 244.057 1.00 39.41  ? 470  ILE A N   1 
ATOM   2417  C  CA  . ILE A  1 429 ? 226.721 202.399 243.387 1.00 36.74  ? 470  ILE A CA  1 
ATOM   2418  C  C   . ILE A  1 429 ? 225.607 201.400 243.114 1.00 35.47  ? 470  ILE A C   1 
ATOM   2419  O  O   . ILE A  1 429 ? 224.523 201.463 243.696 1.00 35.75  ? 470  ILE A O   1 
ATOM   2420  C  CB  . ILE A  1 429 ? 227.843 201.712 244.199 1.00 38.45  ? 470  ILE A CB  1 
ATOM   2421  C  CG1 . ILE A  1 429 ? 227.253 200.910 245.356 1.00 37.12  ? 470  ILE A CG1 1 
ATOM   2422  C  CG2 . ILE A  1 429 ? 228.850 202.724 244.706 1.00 45.25  ? 470  ILE A CG2 1 
ATOM   2423  C  CD1 . ILE A  1 429 ? 228.261 200.553 246.414 1.00 36.12  ? 470  ILE A CD1 1 
ATOM   2424  N  N   . THR A  1 430 ? 225.894 200.469 242.205 1.00 37.63  ? 471  THR A N   1 
ATOM   2425  C  CA  . THR A  1 430 ? 225.023 199.334 241.910 1.00 36.34  ? 471  THR A CA  1 
ATOM   2426  C  C   . THR A  1 430 ? 225.897 198.090 241.831 1.00 35.39  ? 471  THR A C   1 
ATOM   2427  O  O   . THR A  1 430 ? 226.675 197.937 240.885 1.00 38.94  ? 471  THR A O   1 
ATOM   2428  C  CB  . THR A  1 430 ? 224.252 199.542 240.606 1.00 36.22  ? 471  THR A CB  1 
ATOM   2429  O  OG1 . THR A  1 430 ? 223.293 200.590 240.779 1.00 41.09  ? 471  THR A OG1 1 
ATOM   2430  C  CG2 . THR A  1 430 ? 223.531 198.274 240.203 1.00 30.05  ? 471  THR A CG2 1 
ATOM   2431  N  N   . CYS A  1 431 ? 225.774 197.208 242.817 1.00 31.93  ? 472  CYS A N   1 
ATOM   2432  C  CA  . CYS A  1 431 ? 226.615 196.025 242.859 1.00 32.20  ? 472  CYS A CA  1 
ATOM   2433  C  C   . CYS A  1 431 ? 226.072 194.943 241.928 1.00 36.39  ? 472  CYS A C   1 
ATOM   2434  O  O   . CYS A  1 431 ? 224.980 195.053 241.367 1.00 38.18  ? 472  CYS A O   1 
ATOM   2435  C  CB  . CYS A  1 431 ? 226.732 195.495 244.285 1.00 32.87  ? 472  CYS A CB  1 
ATOM   2436  S  SG  . CYS A  1 431 ? 227.287 196.695 245.516 1.00 46.90  ? 472  CYS A SG  1 
ATOM   2437  N  N   . SER A  1 432 ? 226.860 193.877 241.771 1.00 36.01  ? 473  SER A N   1 
ATOM   2438  C  CA  . SER A  1 432 ? 226.546 192.853 240.777 1.00 30.03  ? 473  SER A CA  1 
ATOM   2439  C  C   . SER A  1 432 ? 225.384 191.970 241.214 1.00 32.19  ? 473  SER A C   1 
ATOM   2440  O  O   . SER A  1 432 ? 224.569 191.557 240.381 1.00 35.08  ? 473  SER A O   1 
ATOM   2441  C  CB  . SER A  1 432 ? 227.780 192.001 240.498 1.00 34.00  ? 473  SER A CB  1 
ATOM   2442  O  OG  . SER A  1 432 ? 227.427 190.811 239.823 1.00 38.08  ? 473  SER A OG  1 
ATOM   2443  N  N   . ALA A  1 433 ? 225.289 191.663 242.505 1.00 33.32  ? 474  ALA A N   1 
ATOM   2444  C  CA  . ALA A  1 433 ? 224.251 190.772 243.009 1.00 30.90  ? 474  ALA A CA  1 
ATOM   2445  C  C   . ALA A  1 433 ? 222.891 191.441 243.109 1.00 27.97  ? 474  ALA A C   1 
ATOM   2446  O  O   . ALA A  1 433 ? 221.992 190.889 243.748 1.00 30.10  ? 474  ALA A O   1 
ATOM   2447  C  CB  . ALA A  1 433 ? 224.651 190.215 244.375 1.00 32.95  ? 474  ALA A CB  1 
ATOM   2448  N  N   . HIS A  1 434 ? 222.727 192.616 242.505 1.00 27.88  ? 475  HIS A N   1 
ATOM   2449  C  CA  . HIS A  1 434 ? 221.452 193.319 242.566 1.00 27.42  ? 475  HIS A CA  1 
ATOM   2450  C  C   . HIS A  1 434 ? 220.355 192.538 241.851 1.00 30.39  ? 475  HIS A C   1 
ATOM   2451  O  O   . HIS A  1 434 ? 219.230 192.434 242.352 1.00 33.23  ? 475  HIS A O   1 
ATOM   2452  C  CB  . HIS A  1 434 ? 221.626 194.719 241.980 1.00 27.58  ? 475  HIS A CB  1 
ATOM   2453  C  CG  . HIS A  1 434 ? 220.345 195.443 241.725 1.00 26.85  ? 475  HIS A CG  1 
ATOM   2454  N  ND1 . HIS A  1 434 ? 219.527 195.891 242.738 1.00 29.02  ? 475  HIS A ND1 1 
ATOM   2455  C  CD2 . HIS A  1 434 ? 219.767 195.845 240.570 1.00 28.99  ? 475  HIS A CD2 1 
ATOM   2456  C  CE1 . HIS A  1 434 ? 218.484 196.509 242.216 1.00 29.54  ? 475  HIS A CE1 1 
ATOM   2457  N  NE2 . HIS A  1 434 ? 218.605 196.495 240.902 1.00 28.01  ? 475  HIS A NE2 1 
ATOM   2458  N  N   . ARG A  1 435 ? 220.666 191.968 240.684 1.00 31.26  ? 476  ARG A N   1 
ATOM   2459  C  CA  . ARG A  1 435 ? 219.737 191.123 239.923 1.00 28.46  ? 476  ARG A CA  1 
ATOM   2460  C  C   . ARG A  1 435 ? 220.550 189.952 239.370 1.00 30.47  ? 476  ARG A C   1 
ATOM   2461  O  O   . ARG A  1 435 ? 221.133 190.048 238.288 1.00 34.45  ? 476  ARG A O   1 
ATOM   2462  C  CB  . ARG A  1 435 ? 219.052 191.909 238.812 1.00 28.51  ? 476  ARG A CB  1 
ATOM   2463  C  CG  . ARG A  1 435 ? 218.123 193.018 239.281 1.00 27.31  ? 476  ARG A CG  1 
ATOM   2464  C  CD  . ARG A  1 435 ? 216.812 192.461 239.787 1.00 31.48  ? 476  ARG A CD  1 
ATOM   2465  N  NE  . ARG A  1 435 ? 216.468 192.944 241.119 1.00 35.56  ? 476  ARG A NE  1 
ATOM   2466  C  CZ  . ARG A  1 435 ? 215.611 193.924 241.363 1.00 35.81  ? 476  ARG A CZ  1 
ATOM   2467  N  NH1 . ARG A  1 435 ? 215.008 194.575 240.383 1.00 39.34  ? 476  ARG A NH1 1 
ATOM   2468  N  NH2 . ARG A  1 435 ? 215.345 194.255 242.623 1.00 33.10  ? 476  ARG A NH2 1 
ATOM   2469  N  N   . GLU A  1 436 ? 220.580 188.848 240.112 1.00 27.59  ? 477  GLU A N   1 
ATOM   2470  C  CA  . GLU A  1 436 ? 221.432 187.715 239.768 1.00 26.72  ? 477  GLU A CA  1 
ATOM   2471  C  C   . GLU A  1 436 ? 220.616 186.599 239.138 1.00 32.13  ? 477  GLU A C   1 
ATOM   2472  O  O   . GLU A  1 436 ? 219.658 186.119 239.759 1.00 37.01  ? 477  GLU A O   1 
ATOM   2473  C  CB  . GLU A  1 436 ? 222.143 187.188 241.008 1.00 27.38  ? 477  GLU A CB  1 
ATOM   2474  C  CG  . GLU A  1 436 ? 223.423 186.442 240.705 1.00 32.94  ? 477  GLU A CG  1 
ATOM   2475  C  CD  . GLU A  1 436 ? 224.369 186.403 241.880 1.00 46.29  ? 477  GLU A CD  1 
ATOM   2476  O  OE1 . GLU A  1 436 ? 224.328 187.334 242.710 1.00 49.69  ? 477  GLU A OE1 1 
ATOM   2477  O  OE2 . GLU A  1 436 ? 225.157 185.438 241.977 1.00 50.76  ? 477  GLU A OE2 1 
ATOM   2478  N  N   . PRO A  1 437 ? 220.957 186.152 237.933 1.00 28.68  ? 478  PRO A N   1 
ATOM   2479  C  CA  . PRO A  1 437 ? 220.191 185.092 237.277 1.00 22.75  ? 478  PRO A CA  1 
ATOM   2480  C  C   . PRO A  1 437 ? 220.721 183.699 237.588 1.00 23.78  ? 478  PRO A C   1 
ATOM   2481  O  O   . PRO A  1 437 ? 221.831 183.516 238.090 1.00 25.07  ? 478  PRO A O   1 
ATOM   2482  C  CB  . PRO A  1 437 ? 220.371 185.420 235.792 1.00 25.06  ? 478  PRO A CB  1 
ATOM   2483  C  CG  . PRO A  1 437 ? 221.705 186.083 235.717 1.00 26.76  ? 478  PRO A CG  1 
ATOM   2484  C  CD  . PRO A  1 437 ? 222.043 186.647 237.073 1.00 29.64  ? 478  PRO A CD  1 
ATOM   2485  N  N   . ARG A  1 438 ? 219.891 182.707 237.272 1.00 23.68  ? 479  ARG A N   1 
ATOM   2486  C  CA  . ARG A  1 438 ? 220.212 181.313 237.543 1.00 19.91  ? 479  ARG A CA  1 
ATOM   2487  C  C   . ARG A  1 438 ? 219.319 180.425 236.688 1.00 21.47  ? 479  ARG A C   1 
ATOM   2488  O  O   . ARG A  1 438 ? 218.162 180.760 236.430 1.00 23.33  ? 479  ARG A O   1 
ATOM   2489  C  CB  . ARG A  1 438 ? 220.038 180.995 239.032 1.00 20.15  ? 479  ARG A CB  1 
ATOM   2490  C  CG  . ARG A  1 438 ? 219.982 179.526 239.375 1.00 20.55  ? 479  ARG A CG  1 
ATOM   2491  C  CD  . ARG A  1 438 ? 220.005 179.310 240.871 1.00 21.09  ? 479  ARG A CD  1 
ATOM   2492  N  NE  . ARG A  1 438 ? 218.670 179.132 241.424 1.00 24.89  ? 479  ARG A NE  1 
ATOM   2493  C  CZ  . ARG A  1 438 ? 218.420 178.851 242.695 1.00 27.14  ? 479  ARG A CZ  1 
ATOM   2494  N  NH1 . ARG A  1 438 ? 219.396 178.711 243.575 1.00 27.06  ? 479  ARG A NH1 1 
ATOM   2495  N  NH2 . ARG A  1 438 ? 217.161 178.710 243.094 1.00 25.23  ? 479  ARG A NH2 1 
ATOM   2496  N  N   . LEU A  1 439 ? 219.872 179.297 236.245 1.00 20.46  ? 480  LEU A N   1 
ATOM   2497  C  CA  . LEU A  1 439 ? 219.142 178.290 235.482 1.00 18.50  ? 480  LEU A CA  1 
ATOM   2498  C  C   . LEU A  1 439 ? 219.089 177.011 236.304 1.00 19.72  ? 480  LEU A C   1 
ATOM   2499  O  O   . LEU A  1 439 ? 220.133 176.490 236.705 1.00 23.11  ? 480  LEU A O   1 
ATOM   2500  C  CB  . LEU A  1 439 ? 219.811 178.028 234.134 1.00 19.79  ? 480  LEU A CB  1 
ATOM   2501  C  CG  . LEU A  1 439 ? 219.779 179.145 233.093 1.00 20.24  ? 480  LEU A CG  1 
ATOM   2502  C  CD1 . LEU A  1 439 ? 220.542 178.722 231.862 1.00 20.15  ? 480  LEU A CD1 1 
ATOM   2503  C  CD2 . LEU A  1 439 ? 218.359 179.515 232.733 1.00 20.30  ? 480  LEU A CD2 1 
ATOM   2504  N  N   . VAL A  1 440 ? 217.885 176.499 236.540 1.00 18.95  ? 481  VAL A N   1 
ATOM   2505  C  CA  . VAL A  1 440 ? 217.678 175.343 237.403 1.00 19.90  ? 481  VAL A CA  1 
ATOM   2506  C  C   . VAL A  1 440 ? 216.719 174.369 236.734 1.00 24.81  ? 481  VAL A C   1 
ATOM   2507  O  O   . VAL A  1 440 ? 215.731 174.778 236.116 1.00 29.23  ? 481  VAL A O   1 
ATOM   2508  C  CB  . VAL A  1 440 ? 217.143 175.759 238.788 1.00 20.87  ? 481  VAL A CB  1 
ATOM   2509  C  CG1 . VAL A  1 440 ? 218.282 176.181 239.687 1.00 24.44  ? 481  VAL A CG1 1 
ATOM   2510  C  CG2 . VAL A  1 440 ? 216.154 176.888 238.646 1.00 23.11  ? 481  VAL A CG2 1 
ATOM   2511  N  N   . GLY A  1 441 ? 217.013 173.077 236.861 1.00 24.23  ? 482  GLY A N   1 
ATOM   2512  C  CA  . GLY A  1 441 ? 216.118 172.034 236.411 1.00 25.87  ? 482  GLY A CA  1 
ATOM   2513  C  C   . GLY A  1 441 ? 216.450 171.402 235.078 1.00 28.59  ? 482  GLY A C   1 
ATOM   2514  O  O   . GLY A  1 441 ? 215.720 170.502 234.644 1.00 31.60  ? 482  GLY A O   1 
ATOM   2515  N  N   . GLY A  1 442 ? 217.523 171.824 234.419 1.00 28.02  ? 483  GLY A N   1 
ATOM   2516  C  CA  . GLY A  1 442 ? 217.837 171.324 233.098 1.00 28.36  ? 483  GLY A CA  1 
ATOM   2517  C  C   . GLY A  1 442 ? 218.818 170.165 233.117 1.00 33.73  ? 483  GLY A C   1 
ATOM   2518  O  O   . GLY A  1 442 ? 219.694 170.080 233.972 1.00 39.51  ? 483  GLY A O   1 
ATOM   2519  N  N   . ASP A  1 443 ? 218.645 169.256 232.156 1.00 32.10  ? 484  ASP A N   1 
ATOM   2520  C  CA  . ASP A  1 443 ? 219.564 168.129 232.033 1.00 33.20  ? 484  ASP A CA  1 
ATOM   2521  C  C   . ASP A  1 443 ? 220.896 168.557 231.430 1.00 33.84  ? 484  ASP A C   1 
ATOM   2522  O  O   . ASP A  1 443 ? 221.959 168.132 231.896 1.00 35.38  ? 484  ASP A O   1 
ATOM   2523  C  CB  . ASP A  1 443 ? 218.925 167.027 231.190 1.00 36.78  ? 484  ASP A CB  1 
ATOM   2524  C  CG  . ASP A  1 443 ? 217.626 166.523 231.780 1.00 45.70  ? 484  ASP A CG  1 
ATOM   2525  O  OD1 . ASP A  1 443 ? 217.487 166.545 233.020 1.00 47.72  ? 484  ASP A OD1 1 
ATOM   2526  O  OD2 . ASP A  1 443 ? 216.743 166.106 231.004 1.00 50.16  ? 484  ASP A OD2 1 
ATOM   2527  N  N   . ILE A  1 444 ? 220.859 169.388 230.394 1.00 32.01  ? 485  ILE A N   1 
ATOM   2528  C  CA  . ILE A  1 444 ? 222.063 169.831 229.694 1.00 28.07  ? 485  ILE A CA  1 
ATOM   2529  C  C   . ILE A  1 444 ? 222.630 171.055 230.408 1.00 27.88  ? 485  ILE A C   1 
ATOM   2530  O  O   . ILE A  1 444 ? 221.909 171.706 231.176 1.00 28.33  ? 485  ILE A O   1 
ATOM   2531  C  CB  . ILE A  1 444 ? 221.765 170.102 228.210 1.00 24.84  ? 485  ILE A CB  1 
ATOM   2532  C  CG1 . ILE A  1 444 ? 220.972 171.393 228.039 1.00 27.54  ? 485  ILE A CG1 1 
ATOM   2533  C  CG2 . ILE A  1 444 ? 221.005 168.943 227.606 1.00 21.45  ? 485  ILE A CG2 1 
ATOM   2534  C  CD1 . ILE A  1 444 ? 220.780 171.788 226.599 1.00 26.10  ? 485  ILE A CD1 1 
ATOM   2535  N  N   . PRO A  1 445 ? 223.911 171.390 230.209 1.00 24.59  ? 486  PRO A N   1 
ATOM   2536  C  CA  . PRO A  1 445 ? 224.533 172.433 231.043 1.00 25.80  ? 486  PRO A CA  1 
ATOM   2537  C  C   . PRO A  1 445 ? 223.873 173.802 230.993 1.00 29.26  ? 486  PRO A C   1 
ATOM   2538  O  O   . PRO A  1 445 ? 223.817 174.477 232.028 1.00 36.36  ? 486  PRO A O   1 
ATOM   2539  C  CB  . PRO A  1 445 ? 225.965 172.485 230.500 1.00 23.24  ? 486  PRO A CB  1 
ATOM   2540  C  CG  . PRO A  1 445 ? 226.213 171.132 230.008 1.00 25.92  ? 486  PRO A CG  1 
ATOM   2541  C  CD  . PRO A  1 445 ? 224.919 170.665 229.420 1.00 28.05  ? 486  PRO A CD  1 
ATOM   2542  N  N   . CYS A  1 446 ? 223.374 174.248 229.843 1.00 24.47  ? 487  CYS A N   1 
ATOM   2543  C  CA  . CYS A  1 446 ? 222.989 175.652 229.741 1.00 26.80  ? 487  CYS A CA  1 
ATOM   2544  C  C   . CYS A  1 446 ? 221.507 175.846 229.446 1.00 29.16  ? 487  CYS A C   1 
ATOM   2545  O  O   . CYS A  1 446 ? 221.142 176.645 228.579 1.00 29.52  ? 487  CYS A O   1 
ATOM   2546  C  CB  . CYS A  1 446 ? 223.830 176.351 228.672 1.00 26.11  ? 487  CYS A CB  1 
ATOM   2547  S  SG  . CYS A  1 446 ? 225.416 176.971 229.271 1.00 34.19  ? 487  CYS A SG  1 
ATOM   2548  N  N   . SER A  1 447 ? 220.645 175.129 230.160 1.00 26.11  ? 488  SER A N   1 
ATOM   2549  C  CA  . SER A  1 447 ? 219.209 175.272 229.993 1.00 21.55  ? 488  SER A CA  1 
ATOM   2550  C  C   . SER A  1 447 ? 218.523 174.979 231.318 1.00 23.18  ? 488  SER A C   1 
ATOM   2551  O  O   . SER A  1 447 ? 219.046 174.234 232.149 1.00 25.53  ? 488  SER A O   1 
ATOM   2552  C  CB  . SER A  1 447 ? 218.686 174.340 228.899 1.00 20.43  ? 488  SER A CB  1 
ATOM   2553  O  OG  . SER A  1 447 ? 218.506 173.031 229.400 1.00 26.01  ? 488  SER A OG  1 
ATOM   2554  N  N   . GLY A  1 448 ? 217.355 175.567 231.509 1.00 21.05  ? 489  GLY A N   1 
ATOM   2555  C  CA  . GLY A  1 448 ? 216.583 175.335 232.709 1.00 19.88  ? 489  GLY A CA  1 
ATOM   2556  C  C   . GLY A  1 448 ? 215.652 176.495 232.992 1.00 21.44  ? 489  GLY A C   1 
ATOM   2557  O  O   . GLY A  1 448 ? 215.488 177.397 232.179 1.00 25.58  ? 489  GLY A O   1 
ATOM   2558  N  N   . ARG A  1 449 ? 215.038 176.438 234.170 1.00 19.38  ? 490  ARG A N   1 
ATOM   2559  C  CA  . ARG A  1 449 ? 214.126 177.485 234.608 1.00 17.45  ? 490  ARG A CA  1 
ATOM   2560  C  C   . ARG A  1 449 ? 214.894 178.744 234.982 1.00 20.91  ? 490  ARG A C   1 
ATOM   2561  O  O   . ARG A  1 449 ? 215.987 178.677 235.545 1.00 24.64  ? 490  ARG A O   1 
ATOM   2562  C  CB  . ARG A  1 449 ? 213.308 176.992 235.797 1.00 21.12  ? 490  ARG A CB  1 
ATOM   2563  C  CG  . ARG A  1 449 ? 211.929 177.600 235.917 1.00 28.11  ? 490  ARG A CG  1 
ATOM   2564  C  CD  . ARG A  1 449 ? 211.166 177.015 237.092 1.00 30.25  ? 490  ARG A CD  1 
ATOM   2565  N  NE  . ARG A  1 449 ? 212.024 176.751 238.240 1.00 31.73  ? 490  ARG A NE  1 
ATOM   2566  C  CZ  . ARG A  1 449 ? 212.345 175.541 238.677 1.00 32.60  ? 490  ARG A CZ  1 
ATOM   2567  N  NH1 . ARG A  1 449 ? 211.916 174.449 238.068 1.00 34.08  ? 490  ARG A NH1 1 
ATOM   2568  N  NH2 . ARG A  1 449 ? 213.120 175.423 239.751 1.00 33.10  ? 490  ARG A NH2 1 
ATOM   2569  N  N   . VAL A  1 450 ? 214.311 179.898 234.681 1.00 21.67  ? 491  VAL A N   1 
ATOM   2570  C  CA  . VAL A  1 450 ? 214.958 181.184 234.917 1.00 20.67  ? 491  VAL A CA  1 
ATOM   2571  C  C   . VAL A  1 450 ? 214.538 181.708 236.283 1.00 25.59  ? 491  VAL A C   1 
ATOM   2572  O  O   . VAL A  1 450 ? 213.345 181.875 236.553 1.00 31.61  ? 491  VAL A O   1 
ATOM   2573  C  CB  . VAL A  1 450 ? 214.609 182.192 233.813 1.00 19.15  ? 491  VAL A CB  1 
ATOM   2574  C  CG1 . VAL A  1 450 ? 215.067 183.574 234.208 1.00 25.08  ? 491  VAL A CG1 1 
ATOM   2575  C  CG2 . VAL A  1 450 ? 215.249 181.786 232.510 1.00 21.38  ? 491  VAL A CG2 1 
ATOM   2576  N  N   . GLU A  1 451 ? 215.519 181.972 237.144 1.00 25.66  ? 492  GLU A N   1 
ATOM   2577  C  CA  . GLU A  1 451 ? 215.288 182.526 238.470 1.00 24.03  ? 492  GLU A CA  1 
ATOM   2578  C  C   . GLU A  1 451 ? 216.240 183.686 238.710 1.00 27.88  ? 492  GLU A C   1 
ATOM   2579  O  O   . GLU A  1 451 ? 217.426 183.604 238.380 1.00 29.16  ? 492  GLU A O   1 
ATOM   2580  C  CB  . GLU A  1 451 ? 215.476 181.468 239.554 1.00 21.79  ? 492  GLU A CB  1 
ATOM   2581  C  CG  . GLU A  1 451 ? 214.397 180.414 239.576 1.00 25.48  ? 492  GLU A CG  1 
ATOM   2582  C  CD  . GLU A  1 451 ? 214.515 179.505 240.771 1.00 31.91  ? 492  GLU A CD  1 
ATOM   2583  O  OE1 . GLU A  1 451 ? 215.315 179.819 241.673 1.00 33.23  ? 492  GLU A OE1 1 
ATOM   2584  O  OE2 . GLU A  1 451 ? 213.810 178.477 240.814 1.00 34.08  ? 492  GLU A OE2 1 
ATOM   2585  N  N   . VAL A  1 452 ? 215.721 184.765 239.290 1.00 28.70  ? 493  VAL A N   1 
ATOM   2586  C  CA  . VAL A  1 452 ? 216.483 185.984 239.523 1.00 26.00  ? 493  VAL A CA  1 
ATOM   2587  C  C   . VAL A  1 452 ? 216.391 186.349 240.997 1.00 30.10  ? 493  VAL A C   1 
ATOM   2588  O  O   . VAL A  1 452 ? 215.300 186.361 241.574 1.00 32.98  ? 493  VAL A O   1 
ATOM   2589  C  CB  . VAL A  1 452 ? 215.979 187.142 238.638 1.00 26.07  ? 493  VAL A CB  1 
ATOM   2590  C  CG1 . VAL A  1 452 ? 216.450 188.472 239.179 1.00 30.01  ? 493  VAL A CG1 1 
ATOM   2591  C  CG2 . VAL A  1 452 ? 216.450 186.955 237.213 1.00 27.34  ? 493  VAL A CG2 1 
ATOM   2592  N  N   . LYS A  1 453 ? 217.539 186.645 241.603 1.00 30.72  ? 494  LYS A N   1 
ATOM   2593  C  CA  . LYS A  1 453 ? 217.625 186.982 243.018 1.00 27.98  ? 494  LYS A CA  1 
ATOM   2594  C  C   . LYS A  1 453 ? 217.552 188.493 243.192 1.00 32.45  ? 494  LYS A C   1 
ATOM   2595  O  O   . LYS A  1 453 ? 218.374 189.226 242.636 1.00 34.78  ? 494  LYS A O   1 
ATOM   2596  C  CB  . LYS A  1 453 ? 218.917 186.446 243.628 1.00 28.28  ? 494  LYS A CB  1 
ATOM   2597  C  CG  . LYS A  1 453 ? 218.941 186.480 245.138 1.00 31.41  ? 494  LYS A CG  1 
ATOM   2598  C  CD  . LYS A  1 453 ? 220.269 186.001 245.689 1.00 30.37  ? 494  LYS A CD  1 
ATOM   2599  C  CE  . LYS A  1 453 ? 221.430 186.756 245.084 1.00 28.19  ? 494  LYS A CE  1 
ATOM   2600  N  NZ  . LYS A  1 453 ? 222.713 186.045 245.309 1.00 27.75  ? 494  LYS A NZ  1 
ATOM   2601  N  N   . HIS A  1 454 ? 216.575 188.950 243.975 1.00 35.10  ? 495  HIS A N   1 
ATOM   2602  C  CA  . HIS A  1 454 ? 216.421 190.367 244.299 1.00 35.10  ? 495  HIS A CA  1 
ATOM   2603  C  C   . HIS A  1 454 ? 217.130 190.628 245.623 1.00 39.51  ? 495  HIS A C   1 
ATOM   2604  O  O   . HIS A  1 454 ? 216.521 190.688 246.690 1.00 45.01  ? 495  HIS A O   1 
ATOM   2605  C  CB  . HIS A  1 454 ? 214.947 190.752 244.365 1.00 35.53  ? 495  HIS A CB  1 
ATOM   2606  C  CG  . HIS A  1 454 ? 214.292 190.868 243.027 1.00 35.37  ? 495  HIS A CG  1 
ATOM   2607  N  ND1 . HIS A  1 454 ? 214.844 190.341 241.880 1.00 35.25  ? 495  HIS A ND1 1 
ATOM   2608  C  CD2 . HIS A  1 454 ? 213.128 191.445 242.653 1.00 36.40  ? 495  HIS A CD2 1 
ATOM   2609  C  CE1 . HIS A  1 454 ? 214.051 190.594 240.856 1.00 35.54  ? 495  HIS A CE1 1 
ATOM   2610  N  NE2 . HIS A  1 454 ? 213.001 191.261 241.298 1.00 39.23  ? 495  HIS A NE2 1 
ATOM   2611  N  N   . GLY A  1 455 ? 218.448 190.777 245.544 1.00 38.18  ? 496  GLY A N   1 
ATOM   2612  C  CA  . GLY A  1 455 ? 219.244 191.001 246.732 1.00 37.78  ? 496  GLY A CA  1 
ATOM   2613  C  C   . GLY A  1 455 ? 219.539 189.732 247.503 1.00 37.66  ? 496  GLY A C   1 
ATOM   2614  O  O   . GLY A  1 455 ? 220.684 189.275 247.530 1.00 37.13  ? 496  GLY A O   1 
ATOM   2615  N  N   . ASP A  1 456 ? 218.509 189.145 248.126 1.00 37.45  ? 497  ASP A N   1 
ATOM   2616  C  CA  . ASP A  1 456 ? 218.700 187.965 248.961 1.00 38.87  ? 497  ASP A CA  1 
ATOM   2617  C  C   . ASP A  1 456 ? 217.622 186.898 248.783 1.00 39.65  ? 497  ASP A C   1 
ATOM   2618  O  O   . ASP A  1 456 ? 217.619 185.920 249.541 1.00 38.91  ? 497  ASP A O   1 
ATOM   2619  C  CB  . ASP A  1 456 ? 218.764 188.366 250.441 1.00 46.19  ? 497  ASP A CB  1 
ATOM   2620  C  CG  . ASP A  1 456 ? 220.168 188.720 250.898 1.00 50.83  ? 497  ASP A CG  1 
ATOM   2621  O  OD1 . ASP A  1 456 ? 221.110 188.608 250.089 1.00 48.72  ? 497  ASP A OD1 1 
ATOM   2622  O  OD2 . ASP A  1 456 ? 220.330 189.115 252.072 1.00 48.90  ? 497  ASP A OD2 1 
ATOM   2623  N  N   . THR A  1 457 ? 216.711 187.041 247.822 1.00 38.91  ? 498  THR A N   1 
ATOM   2624  C  CA  . THR A  1 457 ? 215.610 186.100 247.653 1.00 37.53  ? 498  THR A CA  1 
ATOM   2625  C  C   . THR A  1 457 ? 215.511 185.679 246.196 1.00 36.67  ? 498  THR A C   1 
ATOM   2626  O  O   . THR A  1 457 ? 215.504 186.530 245.303 1.00 38.01  ? 498  THR A O   1 
ATOM   2627  C  CB  . THR A  1 457 ? 214.281 186.714 248.108 1.00 41.89  ? 498  THR A CB  1 
ATOM   2628  O  OG1 . THR A  1 457 ? 214.477 187.435 249.330 1.00 49.76  ? 498  THR A OG1 1 
ATOM   2629  C  CG2 . THR A  1 457 ? 213.241 185.629 248.336 1.00 38.56  ? 498  THR A CG2 1 
ATOM   2630  N  N   . TRP A  1 458 ? 215.422 184.370 245.961 1.00 35.44  ? 499  TRP A N   1 
ATOM   2631  C  CA  . TRP A  1 458 ? 215.278 183.823 244.618 1.00 30.26  ? 499  TRP A CA  1 
ATOM   2632  C  C   . TRP A  1 458 ? 213.804 183.741 244.247 1.00 32.64  ? 499  TRP A C   1 
ATOM   2633  O  O   . TRP A  1 458 ? 212.958 183.432 245.090 1.00 36.93  ? 499  TRP A O   1 
ATOM   2634  C  CB  . TRP A  1 458 ? 215.905 182.432 244.525 1.00 26.73  ? 499  TRP A CB  1 
ATOM   2635  C  CG  . TRP A  1 458 ? 217.400 182.403 244.617 1.00 28.09  ? 499  TRP A CG  1 
ATOM   2636  C  CD1 . TRP A  1 458 ? 218.145 182.040 245.698 1.00 27.84  ? 499  TRP A CD1 1 
ATOM   2637  C  CD2 . TRP A  1 458 ? 218.333 182.731 243.582 1.00 28.59  ? 499  TRP A CD2 1 
ATOM   2638  N  NE1 . TRP A  1 458 ? 219.481 182.129 245.404 1.00 26.61  ? 499  TRP A NE1 1 
ATOM   2639  C  CE2 . TRP A  1 458 ? 219.623 182.551 244.110 1.00 26.22  ? 499  TRP A CE2 1 
ATOM   2640  C  CE3 . TRP A  1 458 ? 218.201 183.162 242.261 1.00 27.36  ? 499  TRP A CE3 1 
ATOM   2641  C  CZ2 . TRP A  1 458 ? 220.772 182.789 243.365 1.00 23.60  ? 499  TRP A CZ2 1 
ATOM   2642  C  CZ3 . TRP A  1 458 ? 219.342 183.398 241.527 1.00 24.79  ? 499  TRP A CZ3 1 
ATOM   2643  C  CH2 . TRP A  1 458 ? 220.610 183.210 242.077 1.00 23.35  ? 499  TRP A CH2 1 
ATOM   2644  N  N   . GLY A  1 459 ? 213.500 184.011 242.981 1.00 30.99  ? 500  GLY A N   1 
ATOM   2645  C  CA  . GLY A  1 459 ? 212.126 183.952 242.518 1.00 29.68  ? 500  GLY A CA  1 
ATOM   2646  C  C   . GLY A  1 459 ? 212.046 183.729 241.025 1.00 30.59  ? 500  GLY A C   1 
ATOM   2647  O  O   . GLY A  1 459 ? 213.008 183.958 240.287 1.00 36.40  ? 500  GLY A O   1 
ATOM   2648  N  N   . SER A  1 460 ? 210.870 183.288 240.584 1.00 29.07  ? 501  SER A N   1 
ATOM   2649  C  CA  . SER A  1 460 ? 210.645 182.960 239.187 1.00 29.20  ? 501  SER A CA  1 
ATOM   2650  C  C   . SER A  1 460 ? 210.133 184.173 238.414 1.00 32.08  ? 501  SER A C   1 
ATOM   2651  O  O   . SER A  1 460 ? 209.828 185.225 238.978 1.00 36.56  ? 501  SER A O   1 
ATOM   2652  C  CB  . SER A  1 460 ? 209.656 181.807 239.064 1.00 32.29  ? 501  SER A CB  1 
ATOM   2653  O  OG  . SER A  1 460 ? 210.074 180.698 239.835 1.00 37.04  ? 501  SER A OG  1 
ATOM   2654  N  N   . ILE A  1 461 ? 210.041 184.011 237.095 1.00 31.01  ? 502  ILE A N   1 
ATOM   2655  C  CA  . ILE A  1 461 ? 209.603 185.065 236.191 1.00 34.34  ? 502  ILE A CA  1 
ATOM   2656  C  C   . ILE A  1 461 ? 208.508 184.513 235.288 1.00 38.90  ? 502  ILE A C   1 
ATOM   2657  O  O   . ILE A  1 461 ? 208.453 183.311 235.012 1.00 41.26  ? 502  ILE A O   1 
ATOM   2658  C  CB  . ILE A  1 461 ? 210.779 185.620 235.354 1.00 32.41  ? 502  ILE A CB  1 
ATOM   2659  C  CG1 . ILE A  1 461 ? 211.990 185.889 236.242 1.00 30.08  ? 502  ILE A CG1 1 
ATOM   2660  C  CG2 . ILE A  1 461 ? 210.391 186.903 234.649 1.00 38.91  ? 502  ILE A CG2 1 
ATOM   2661  C  CD1 . ILE A  1 461 ? 213.172 186.439 235.494 1.00 33.98  ? 502  ILE A CD1 1 
ATOM   2662  N  N   . CYS A  1 462 ? 207.629 185.400 234.831 1.00 41.23  ? 503  CYS A N   1 
ATOM   2663  C  CA  . CYS A  1 462 ? 206.541 185.033 233.938 1.00 40.78  ? 503  CYS A CA  1 
ATOM   2664  C  C   . CYS A  1 462 ? 207.028 184.910 232.499 1.00 43.24  ? 503  CYS A C   1 
ATOM   2665  O  O   . CYS A  1 462 ? 208.068 185.450 232.116 1.00 46.84  ? 503  CYS A O   1 
ATOM   2666  C  CB  . CYS A  1 462 ? 205.422 186.070 233.995 1.00 51.83  ? 503  CYS A CB  1 
ATOM   2667  S  SG  . CYS A  1 462 ? 204.419 186.037 235.478 1.00 85.30  ? 503  CYS A SG  1 
ATOM   2668  N  N   . ASP A  1 463 ? 206.249 184.184 231.694 1.00 43.33  ? 504  ASP A N   1 
ATOM   2669  C  CA  . ASP A  1 463 ? 206.497 184.153 230.257 1.00 45.01  ? 504  ASP A CA  1 
ATOM   2670  C  C   . ASP A  1 463 ? 206.286 185.522 229.631 1.00 48.40  ? 504  ASP A C   1 
ATOM   2671  O  O   . ASP A  1 463 ? 207.043 185.931 228.743 1.00 46.23  ? 504  ASP A O   1 
ATOM   2672  C  CB  . ASP A  1 463 ? 205.587 183.131 229.583 1.00 44.94  ? 504  ASP A CB  1 
ATOM   2673  C  CG  . ASP A  1 463 ? 205.409 181.884 230.400 1.00 44.72  ? 504  ASP A CG  1 
ATOM   2674  O  OD1 . ASP A  1 463 ? 206.359 181.513 231.116 1.00 44.47  ? 504  ASP A OD1 1 
ATOM   2675  O  OD2 . ASP A  1 463 ? 204.322 181.278 230.328 1.00 47.82  ? 504  ASP A OD2 1 
ATOM   2676  N  N   . SER A  1 464 ? 205.246 186.234 230.067 1.00 49.97  ? 505  SER A N   1 
ATOM   2677  C  CA  . SER A  1 464 ? 204.926 187.528 229.478 1.00 49.81  ? 505  SER A CA  1 
ATOM   2678  C  C   . SER A  1 464 ? 205.982 188.573 229.817 1.00 50.15  ? 505  SER A C   1 
ATOM   2679  O  O   . SER A  1 464 ? 206.336 189.401 228.971 1.00 51.96  ? 505  SER A O   1 
ATOM   2680  C  CB  . SER A  1 464 ? 203.547 187.978 229.951 1.00 47.28  ? 505  SER A CB  1 
ATOM   2681  O  OG  . SER A  1 464 ? 202.603 186.935 229.795 1.00 47.80  ? 505  SER A OG  1 
ATOM   2682  N  N   . ASP A  1 465 ? 206.493 188.554 231.049 1.00 46.44  ? 506  ASP A N   1 
ATOM   2683  C  CA  . ASP A  1 465 ? 207.468 189.559 231.459 1.00 47.54  ? 506  ASP A CA  1 
ATOM   2684  C  C   . ASP A  1 465 ? 208.805 189.366 230.758 1.00 45.60  ? 506  ASP A C   1 
ATOM   2685  O  O   . ASP A  1 465 ? 209.466 190.345 230.393 1.00 48.29  ? 506  ASP A O   1 
ATOM   2686  C  CB  . ASP A  1 465 ? 207.648 189.528 232.974 1.00 49.56  ? 506  ASP A CB  1 
ATOM   2687  C  CG  . ASP A  1 465 ? 206.360 189.805 233.715 1.00 57.64  ? 506  ASP A CG  1 
ATOM   2688  O  OD1 . ASP A  1 465 ? 205.293 189.814 233.067 1.00 59.40  ? 506  ASP A OD1 1 
ATOM   2689  O  OD2 . ASP A  1 465 ? 206.413 190.016 234.944 1.00 59.15  ? 506  ASP A OD2 1 
ATOM   2690  N  N   . PHE A  1 466 ? 209.228 188.120 230.566 1.00 42.79  ? 507  PHE A N   1 
ATOM   2691  C  CA  . PHE A  1 466 ? 210.513 187.857 229.936 1.00 41.72  ? 507  PHE A CA  1 
ATOM   2692  C  C   . PHE A  1 466 ? 210.412 187.995 228.424 1.00 42.63  ? 507  PHE A C   1 
ATOM   2693  O  O   . PHE A  1 466 ? 209.441 187.554 227.806 1.00 45.38  ? 507  PHE A O   1 
ATOM   2694  C  CB  . PHE A  1 466 ? 211.018 186.463 230.298 1.00 38.88  ? 507  PHE A CB  1 
ATOM   2695  C  CG  . PHE A  1 466 ? 212.501 186.398 230.502 1.00 36.16  ? 507  PHE A CG  1 
ATOM   2696  C  CD1 . PHE A  1 466 ? 213.120 187.223 231.421 1.00 36.26  ? 507  PHE A CD1 1 
ATOM   2697  C  CD2 . PHE A  1 466 ? 213.276 185.520 229.770 1.00 34.01  ? 507  PHE A CD2 1 
ATOM   2698  C  CE1 . PHE A  1 466 ? 214.479 187.169 231.612 1.00 34.56  ? 507  PHE A CE1 1 
ATOM   2699  C  CE2 . PHE A  1 466 ? 214.637 185.462 229.957 1.00 34.95  ? 507  PHE A CE2 1 
ATOM   2700  C  CZ  . PHE A  1 466 ? 215.240 186.289 230.879 1.00 34.10  ? 507  PHE A CZ  1 
ATOM   2701  N  N   . SER A  1 467 ? 211.433 188.607 227.831 1.00 38.40  ? 508  SER A N   1 
ATOM   2702  C  CA  . SER A  1 467 ? 211.450 188.848 226.396 1.00 38.55  ? 508  SER A CA  1 
ATOM   2703  C  C   . SER A  1 467 ? 212.715 188.281 225.769 1.00 39.41  ? 508  SER A C   1 
ATOM   2704  O  O   . SER A  1 467 ? 213.492 187.595 226.438 1.00 40.13  ? 508  SER A O   1 
ATOM   2705  C  CB  . SER A  1 467 ? 211.336 190.344 226.110 1.00 40.43  ? 508  SER A CB  1 
ATOM   2706  O  OG  . SER A  1 467 ? 212.608 190.963 226.141 1.00 43.36  ? 508  SER A OG  1 
ATOM   2707  N  N   . LEU A  1 468 ? 212.926 188.555 224.482 1.00 39.94  ? 509  LEU A N   1 
ATOM   2708  C  CA  . LEU A  1 468 ? 214.111 188.046 223.801 1.00 39.43  ? 509  LEU A CA  1 
ATOM   2709  C  C   . LEU A  1 468 ? 215.360 188.828 224.183 1.00 38.24  ? 509  LEU A C   1 
ATOM   2710  O  O   . LEU A  1 468 ? 216.458 188.264 224.225 1.00 38.35  ? 509  LEU A O   1 
ATOM   2711  C  CB  . LEU A  1 468 ? 213.904 188.083 222.288 1.00 42.10  ? 509  LEU A CB  1 
ATOM   2712  C  CG  . LEU A  1 468 ? 214.640 187.016 221.477 1.00 39.88  ? 509  LEU A CG  1 
ATOM   2713  C  CD1 . LEU A  1 468 ? 214.326 185.628 221.999 1.00 37.37  ? 509  LEU A CD1 1 
ATOM   2714  C  CD2 . LEU A  1 468 ? 214.286 187.127 220.007 1.00 38.93  ? 509  LEU A CD2 1 
ATOM   2715  N  N   . GLU A  1 469 ? 215.217 190.129 224.442 1.00 39.69  ? 510  GLU A N   1 
ATOM   2716  C  CA  . GLU A  1 469 ? 216.366 190.938 224.833 1.00 41.72  ? 510  GLU A CA  1 
ATOM   2717  C  C   . GLU A  1 469 ? 216.887 190.539 226.207 1.00 40.40  ? 510  GLU A C   1 
ATOM   2718  O  O   . GLU A  1 469 ? 218.103 190.490 226.424 1.00 40.47  ? 510  GLU A O   1 
ATOM   2719  C  CB  . GLU A  1 469 ? 215.997 192.418 224.812 1.00 48.69  ? 510  GLU A CB  1 
ATOM   2720  C  CG  . GLU A  1 469 ? 216.056 193.055 223.436 1.00 56.30  ? 510  GLU A CG  1 
ATOM   2721  C  CD  . GLU A  1 469 ? 214.834 192.747 222.601 1.00 62.74  ? 510  GLU A CD  1 
ATOM   2722  O  OE1 . GLU A  1 469 ? 213.741 193.242 222.943 1.00 66.20  ? 510  GLU A OE1 1 
ATOM   2723  O  OE2 . GLU A  1 469 ? 214.967 192.016 221.598 1.00 63.11  ? 510  GLU A OE2 1 
ATOM   2724  N  N   . ALA A  1 470 ? 215.986 190.263 227.151 1.00 38.25  ? 511  ALA A N   1 
ATOM   2725  C  CA  . ALA A  1 470 ? 216.417 189.847 228.481 1.00 35.27  ? 511  ALA A CA  1 
ATOM   2726  C  C   . ALA A  1 470 ? 217.114 188.495 228.440 1.00 35.56  ? 511  ALA A C   1 
ATOM   2727  O  O   . ALA A  1 470 ? 218.119 188.287 229.127 1.00 38.31  ? 511  ALA A O   1 
ATOM   2728  C  CB  . ALA A  1 470 ? 215.223 189.810 229.430 1.00 36.97  ? 511  ALA A CB  1 
ATOM   2729  N  N   . ALA A  1 471 ? 216.593 187.560 227.641 1.00 33.27  ? 512  ALA A N   1 
ATOM   2730  C  CA  . ALA A  1 471 ? 217.232 186.255 227.517 1.00 27.39  ? 512  ALA A CA  1 
ATOM   2731  C  C   . ALA A  1 471 ? 218.602 186.371 226.865 1.00 29.23  ? 512  ALA A C   1 
ATOM   2732  O  O   . ALA A  1 471 ? 219.484 185.541 227.108 1.00 29.83  ? 512  ALA A O   1 
ATOM   2733  C  CB  . ALA A  1 471 ? 216.340 185.308 226.721 1.00 29.34  ? 512  ALA A CB  1 
ATOM   2734  N  N   . SER A  1 472 ? 218.790 187.381 226.015 1.00 31.67  ? 513  SER A N   1 
ATOM   2735  C  CA  . SER A  1 472 ? 220.100 187.621 225.423 1.00 30.46  ? 513  SER A CA  1 
ATOM   2736  C  C   . SER A  1 472 ? 221.113 188.019 226.488 1.00 33.14  ? 513  SER A C   1 
ATOM   2737  O  O   . SER A  1 472 ? 222.272 187.590 226.454 1.00 35.29  ? 513  SER A O   1 
ATOM   2738  C  CB  . SER A  1 472 ? 219.995 188.699 224.346 1.00 34.27  ? 513  SER A CB  1 
ATOM   2739  O  OG  . SER A  1 472 ? 219.036 188.350 223.364 1.00 37.53  ? 513  SER A OG  1 
ATOM   2740  N  N   . VAL A  1 473 ? 220.691 188.854 227.440 1.00 32.92  ? 514  VAL A N   1 
ATOM   2741  C  CA  . VAL A  1 473 ? 221.575 189.261 228.530 1.00 32.43  ? 514  VAL A CA  1 
ATOM   2742  C  C   . VAL A  1 473 ? 221.818 188.102 229.489 1.00 30.67  ? 514  VAL A C   1 
ATOM   2743  O  O   . VAL A  1 473 ? 222.935 187.909 229.981 1.00 33.48  ? 514  VAL A O   1 
ATOM   2744  C  CB  . VAL A  1 473 ? 220.992 190.486 229.258 1.00 32.78  ? 514  VAL A CB  1 
ATOM   2745  C  CG1 . VAL A  1 473 ? 221.850 190.851 230.439 1.00 35.32  ? 514  VAL A CG1 1 
ATOM   2746  C  CG2 . VAL A  1 473 ? 220.886 191.661 228.313 1.00 37.86  ? 514  VAL A CG2 1 
ATOM   2747  N  N   . LEU A  1 474 ? 220.778 187.314 229.770 1.00 28.35  ? 515  LEU A N   1 
ATOM   2748  C  CA  . LEU A  1 474 ? 220.903 186.233 230.745 1.00 26.28  ? 515  LEU A CA  1 
ATOM   2749  C  C   . LEU A  1 474 ? 221.915 185.187 230.292 1.00 29.37  ? 515  LEU A C   1 
ATOM   2750  O  O   . LEU A  1 474 ? 222.744 184.730 231.087 1.00 32.44  ? 515  LEU A O   1 
ATOM   2751  C  CB  . LEU A  1 474 ? 219.539 185.589 230.988 1.00 28.71  ? 515  LEU A CB  1 
ATOM   2752  C  CG  . LEU A  1 474 ? 219.516 184.345 231.877 1.00 28.97  ? 515  LEU A CG  1 
ATOM   2753  C  CD1 . LEU A  1 474 ? 218.422 184.462 232.911 1.00 29.26  ? 515  LEU A CD1 1 
ATOM   2754  C  CD2 . LEU A  1 474 ? 219.323 183.093 231.050 1.00 26.89  ? 515  LEU A CD2 1 
ATOM   2755  N  N   . CYS A  1 475 ? 221.856 184.780 229.022 1.00 31.09  ? 516  CYS A N   1 
ATOM   2756  C  CA  . CYS A  1 475 ? 222.837 183.822 228.521 1.00 28.67  ? 516  CYS A CA  1 
ATOM   2757  C  C   . CYS A  1 475 ? 224.230 184.435 228.497 1.00 30.96  ? 516  CYS A C   1 
ATOM   2758  O  O   . CYS A  1 475 ? 225.222 183.754 228.776 1.00 36.37  ? 516  CYS A O   1 
ATOM   2759  C  CB  . CYS A  1 475 ? 222.448 183.325 227.125 1.00 28.89  ? 516  CYS A CB  1 
ATOM   2760  S  SG  . CYS A  1 475 ? 220.890 182.387 226.968 1.00 32.33  ? 516  CYS A SG  1 
ATOM   2761  N  N   . ARG A  1 476 ? 224.325 185.723 228.159 1.00 31.22  ? 517  ARG A N   1 
ATOM   2762  C  CA  . ARG A  1 476 ? 225.623 186.388 228.121 1.00 31.06  ? 517  ARG A CA  1 
ATOM   2763  C  C   . ARG A  1 476 ? 226.206 186.556 229.517 1.00 30.83  ? 517  ARG A C   1 
ATOM   2764  O  O   . ARG A  1 476 ? 227.408 186.353 229.721 1.00 32.45  ? 517  ARG A O   1 
ATOM   2765  C  CB  . ARG A  1 476 ? 225.501 187.745 227.432 1.00 32.50  ? 517  ARG A CB  1 
ATOM   2766  C  CG  . ARG A  1 476 ? 226.814 188.501 227.343 1.00 35.08  ? 517  ARG A CG  1 
ATOM   2767  C  CD  . ARG A  1 476 ? 226.613 189.935 226.886 1.00 37.32  ? 517  ARG A CD  1 
ATOM   2768  N  NE  . ARG A  1 476 ? 225.958 190.023 225.586 1.00 37.53  ? 517  ARG A NE  1 
ATOM   2769  C  CZ  . ARG A  1 476 ? 224.768 190.570 225.387 1.00 38.43  ? 517  ARG A CZ  1 
ATOM   2770  N  NH1 . ARG A  1 476 ? 224.072 191.090 226.382 1.00 39.47  ? 517  ARG A NH1 1 
ATOM   2771  N  NH2 . ARG A  1 476 ? 224.264 190.597 224.158 1.00 39.54  ? 517  ARG A NH2 1 
ATOM   2772  N  N   . GLU A  1 477 ? 225.375 186.944 230.487 1.00 32.57  ? 518  GLU A N   1 
ATOM   2773  C  CA  . GLU A  1 477 ? 225.853 187.111 231.857 1.00 31.22  ? 518  GLU A CA  1 
ATOM   2774  C  C   . GLU A  1 477 ? 226.325 185.790 232.446 1.00 31.16  ? 518  GLU A C   1 
ATOM   2775  O  O   . GLU A  1 477 ? 227.367 185.736 233.108 1.00 34.40  ? 518  GLU A O   1 
ATOM   2776  C  CB  . GLU A  1 477 ? 224.750 187.710 232.722 1.00 28.92  ? 518  GLU A CB  1 
ATOM   2777  C  CG  . GLU A  1 477 ? 225.108 187.812 234.186 1.00 33.35  ? 518  GLU A CG  1 
ATOM   2778  C  CD  . GLU A  1 477 ? 224.077 188.585 234.974 1.00 42.40  ? 518  GLU A CD  1 
ATOM   2779  O  OE1 . GLU A  1 477 ? 223.023 188.922 234.395 1.00 40.95  ? 518  GLU A OE1 1 
ATOM   2780  O  OE2 . GLU A  1 477 ? 224.317 188.858 236.169 1.00 42.86  ? 518  GLU A OE2 1 
ATOM   2781  N  N   . LEU A  1 478 ? 225.577 184.717 232.214 1.00 30.24  ? 519  LEU A N   1 
ATOM   2782  C  CA  . LEU A  1 478 ? 225.937 183.399 232.713 1.00 29.05  ? 519  LEU A CA  1 
ATOM   2783  C  C   . LEU A  1 478 ? 226.972 182.707 231.841 1.00 32.80  ? 519  LEU A C   1 
ATOM   2784  O  O   . LEU A  1 478 ? 227.373 181.584 232.163 1.00 35.62  ? 519  LEU A O   1 
ATOM   2785  C  CB  . LEU A  1 478 ? 224.688 182.524 232.825 1.00 29.68  ? 519  LEU A CB  1 
ATOM   2786  C  CG  . LEU A  1 478 ? 223.640 182.944 233.855 1.00 25.72  ? 519  LEU A CG  1 
ATOM   2787  C  CD1 . LEU A  1 478 ? 222.433 182.040 233.774 1.00 22.85  ? 519  LEU A CD1 1 
ATOM   2788  C  CD2 . LEU A  1 478 ? 224.231 182.906 235.246 1.00 26.93  ? 519  LEU A CD2 1 
ATOM   2789  N  N   . GLN A  1 479 ? 227.404 183.348 230.752 1.00 34.90  ? 520  GLN A N   1 
ATOM   2790  C  CA  . GLN A  1 479 ? 228.408 182.798 229.842 1.00 32.82  ? 520  GLN A CA  1 
ATOM   2791  C  C   . GLN A  1 479 ? 227.945 181.475 229.241 1.00 31.50  ? 520  GLN A C   1 
ATOM   2792  O  O   . GLN A  1 479 ? 228.697 180.501 229.177 1.00 31.03  ? 520  GLN A O   1 
ATOM   2793  C  CB  . GLN A  1 479 ? 229.757 182.637 230.540 1.00 38.02  ? 520  GLN A CB  1 
ATOM   2794  C  CG  . GLN A  1 479 ? 230.409 183.949 230.915 1.00 42.23  ? 520  GLN A CG  1 
ATOM   2795  C  CD  . GLN A  1 479 ? 231.852 183.775 231.318 1.00 54.03  ? 520  GLN A CD  1 
ATOM   2796  O  OE1 . GLN A  1 479 ? 232.201 182.825 232.016 1.00 56.07  ? 520  GLN A OE1 1 
ATOM   2797  N  NE2 . GLN A  1 479 ? 232.703 184.693 230.879 1.00 57.53  ? 520  GLN A NE2 1 
ATOM   2798  N  N   . CYS A  1 480 ? 226.688 181.441 228.803 1.00 31.82  ? 521  CYS A N   1 
ATOM   2799  C  CA  . CYS A  1 480 ? 226.110 180.263 228.174 1.00 31.25  ? 521  CYS A CA  1 
ATOM   2800  C  C   . CYS A  1 480 ? 225.907 180.442 226.676 1.00 30.14  ? 521  CYS A C   1 
ATOM   2801  O  O   . CYS A  1 480 ? 225.258 179.604 226.046 1.00 33.74  ? 521  CYS A O   1 
ATOM   2802  C  CB  . CYS A  1 480 ? 224.789 179.898 228.850 1.00 31.18  ? 521  CYS A CB  1 
ATOM   2803  S  SG  . CYS A  1 480 ? 224.959 178.717 230.200 1.00 41.70  ? 521  CYS A SG  1 
ATOM   2804  N  N   . GLY A  1 481 ? 226.446 181.507 226.093 1.00 28.48  ? 522  GLY A N   1 
ATOM   2805  C  CA  . GLY A  1 481 ? 226.384 181.690 224.658 1.00 26.53  ? 522  GLY A CA  1 
ATOM   2806  C  C   . GLY A  1 481 ? 225.264 182.604 224.216 1.00 29.88  ? 522  GLY A C   1 
ATOM   2807  O  O   . GLY A  1 481 ? 225.072 183.681 224.786 1.00 36.77  ? 522  GLY A O   1 
ATOM   2808  N  N   . THR A  1 482 ? 224.526 182.191 223.193 1.00 28.62  ? 523  THR A N   1 
ATOM   2809  C  CA  . THR A  1 482 ? 223.386 182.939 222.692 1.00 27.51  ? 523  THR A CA  1 
ATOM   2810  C  C   . THR A  1 482 ? 222.106 182.155 222.943 1.00 27.40  ? 523  THR A C   1 
ATOM   2811  O  O   . THR A  1 482 ? 222.123 180.934 223.109 1.00 29.44  ? 523  THR A O   1 
ATOM   2812  C  CB  . THR A  1 482 ? 223.535 183.240 221.198 1.00 30.46  ? 523  THR A CB  1 
ATOM   2813  O  OG1 . THR A  1 482 ? 223.098 182.110 220.435 1.00 36.86  ? 523  THR A OG1 1 
ATOM   2814  C  CG2 . THR A  1 482 ? 224.984 183.537 220.861 1.00 27.80  ? 523  THR A CG2 1 
ATOM   2815  N  N   . VAL A  1 483 ? 220.991 182.874 222.978 1.00 26.50  ? 524  VAL A N   1 
ATOM   2816  C  CA  . VAL A  1 483 ? 219.702 182.264 223.287 1.00 26.14  ? 524  VAL A CA  1 
ATOM   2817  C  C   . VAL A  1 483 ? 219.212 181.493 222.068 1.00 28.68  ? 524  VAL A C   1 
ATOM   2818  O  O   . VAL A  1 483 ? 219.193 182.019 220.951 1.00 32.52  ? 524  VAL A O   1 
ATOM   2819  C  CB  . VAL A  1 483 ? 218.682 183.321 223.730 1.00 22.82  ? 524  VAL A CB  1 
ATOM   2820  C  CG1 . VAL A  1 483 ? 218.691 184.504 222.785 1.00 26.86  ? 524  VAL A CG1 1 
ATOM   2821  C  CG2 . VAL A  1 483 ? 217.297 182.722 223.833 1.00 22.85  ? 524  VAL A CG2 1 
ATOM   2822  N  N   . VAL A  1 484 ? 218.828 180.238 222.279 1.00 27.52  ? 525  VAL A N   1 
ATOM   2823  C  CA  . VAL A  1 484 ? 218.306 179.402 221.205 1.00 23.47  ? 525  VAL A CA  1 
ATOM   2824  C  C   . VAL A  1 484 ? 216.785 179.352 221.233 1.00 25.60  ? 525  VAL A C   1 
ATOM   2825  O  O   . VAL A  1 484 ? 216.129 179.497 220.199 1.00 30.29  ? 525  VAL A O   1 
ATOM   2826  C  CB  . VAL A  1 484 ? 218.922 177.991 221.293 1.00 21.36  ? 525  VAL A CB  1 
ATOM   2827  C  CG1 . VAL A  1 484 ? 218.154 177.021 220.424 1.00 26.66  ? 525  VAL A CG1 1 
ATOM   2828  C  CG2 . VAL A  1 484 ? 220.374 178.031 220.890 1.00 24.19  ? 525  VAL A CG2 1 
ATOM   2829  N  N   . SER A  1 485 ? 216.198 179.155 222.413 1.00 23.45  ? 526  SER A N   1 
ATOM   2830  C  CA  . SER A  1 485 ? 214.752 179.071 222.543 1.00 21.00  ? 526  SER A CA  1 
ATOM   2831  C  C   . SER A  1 485 ? 214.312 179.743 223.833 1.00 22.41  ? 526  SER A C   1 
ATOM   2832  O  O   . SER A  1 485 ? 215.073 179.823 224.798 1.00 26.07  ? 526  SER A O   1 
ATOM   2833  C  CB  . SER A  1 485 ? 214.267 177.618 222.537 1.00 22.87  ? 526  SER A CB  1 
ATOM   2834  O  OG  . SER A  1 485 ? 214.939 176.856 221.553 1.00 27.94  ? 526  SER A OG  1 
ATOM   2835  N  N   . ILE A  1 486 ? 213.073 180.224 223.837 1.00 24.43  ? 527  ILE A N   1 
ATOM   2836  C  CA  . ILE A  1 486 ? 212.393 180.681 225.043 1.00 22.19  ? 527  ILE A CA  1 
ATOM   2837  C  C   . ILE A  1 486 ? 211.159 179.811 225.209 1.00 23.05  ? 527  ILE A C   1 
ATOM   2838  O  O   . ILE A  1 486 ? 210.239 179.864 224.385 1.00 26.53  ? 527  ILE A O   1 
ATOM   2839  C  CB  . ILE A  1 486 ? 212.008 182.165 224.963 1.00 23.94  ? 527  ILE A CB  1 
ATOM   2840  C  CG1 . ILE A  1 486 ? 213.246 183.052 225.032 1.00 25.04  ? 527  ILE A CG1 1 
ATOM   2841  C  CG2 . ILE A  1 486 ? 211.062 182.526 226.092 1.00 23.96  ? 527  ILE A CG2 1 
ATOM   2842  C  CD1 . ILE A  1 486 ? 212.922 184.513 225.156 1.00 27.64  ? 527  ILE A CD1 1 
ATOM   2843  N  N   . LEU A  1 487 ? 211.137 179.010 226.268 1.00 21.98  ? 528  LEU A N   1 
ATOM   2844  C  CA  . LEU A  1 487 ? 210.076 178.043 226.495 1.00 22.46  ? 528  LEU A CA  1 
ATOM   2845  C  C   . LEU A  1 487 ? 209.268 178.459 227.712 1.00 24.94  ? 528  LEU A C   1 
ATOM   2846  O  O   . LEU A  1 487 ? 209.833 178.710 228.781 1.00 31.50  ? 528  LEU A O   1 
ATOM   2847  C  CB  . LEU A  1 487 ? 210.652 176.641 226.691 1.00 23.34  ? 528  LEU A CB  1 
ATOM   2848  C  CG  . LEU A  1 487 ? 211.812 176.269 225.771 1.00 22.38  ? 528  LEU A CG  1 
ATOM   2849  C  CD1 . LEU A  1 487 ? 212.624 175.152 226.378 1.00 23.59  ? 528  LEU A CD1 1 
ATOM   2850  C  CD2 . LEU A  1 487 ? 211.290 175.856 224.416 1.00 20.78  ? 528  LEU A CD2 1 
ATOM   2851  N  N   . GLY A  1 488 ? 207.949 178.528 227.550 1.00 25.49  ? 529  GLY A N   1 
ATOM   2852  C  CA  . GLY A  1 488 ? 207.052 178.873 228.624 1.00 29.95  ? 529  GLY A CA  1 
ATOM   2853  C  C   . GLY A  1 488 ? 206.184 177.708 229.056 1.00 35.33  ? 529  GLY A C   1 
ATOM   2854  O  O   . GLY A  1 488 ? 206.337 176.572 228.604 1.00 42.23  ? 529  GLY A O   1 
ATOM   2855  N  N   . GLY A  1 489 ? 205.250 178.014 229.949 1.00 34.60  ? 530  GLY A N   1 
ATOM   2856  C  CA  . GLY A  1 489 ? 204.349 177.002 230.462 1.00 36.39  ? 530  GLY A CA  1 
ATOM   2857  C  C   . GLY A  1 489 ? 205.010 175.938 231.306 1.00 37.94  ? 530  GLY A C   1 
ATOM   2858  O  O   . GLY A  1 489 ? 204.595 174.776 231.257 1.00 41.15  ? 530  GLY A O   1 
ATOM   2859  N  N   . ALA A  1 490 ? 206.029 176.305 232.084 1.00 34.30  ? 531  ALA A N   1 
ATOM   2860  C  CA  . ALA A  1 490 ? 206.712 175.390 232.998 1.00 32.60  ? 531  ALA A CA  1 
ATOM   2861  C  C   . ALA A  1 490 ? 207.262 174.173 232.251 1.00 36.42  ? 531  ALA A C   1 
ATOM   2862  O  O   . ALA A  1 490 ? 206.889 173.027 232.506 1.00 40.12  ? 531  ALA A O   1 
ATOM   2863  C  CB  . ALA A  1 490 ? 205.786 174.967 234.141 1.00 35.60  ? 531  ALA A CB  1 
ATOM   2864  N  N   . HIS A  1 491 ? 208.169 174.449 231.313 1.00 33.95  ? 532  HIS A N   1 
ATOM   2865  C  CA  . HIS A  1 491 ? 208.756 173.379 230.516 1.00 27.87  ? 532  HIS A CA  1 
ATOM   2866  C  C   . HIS A  1 491 ? 209.678 172.502 231.355 1.00 29.83  ? 532  HIS A C   1 
ATOM   2867  O  O   . HIS A  1 491 ? 209.696 171.278 231.190 1.00 31.96  ? 532  HIS A O   1 
ATOM   2868  C  CB  . HIS A  1 491 ? 209.505 173.972 229.326 1.00 25.33  ? 532  HIS A CB  1 
ATOM   2869  C  CG  . HIS A  1 491 ? 210.001 172.952 228.351 1.00 26.59  ? 532  HIS A CG  1 
ATOM   2870  N  ND1 . HIS A  1 491 ? 209.346 172.672 227.172 1.00 30.89  ? 532  HIS A ND1 1 
ATOM   2871  C  CD2 . HIS A  1 491 ? 211.090 172.149 228.376 1.00 26.71  ? 532  HIS A CD2 1 
ATOM   2872  C  CE1 . HIS A  1 491 ? 210.009 171.739 226.514 1.00 29.48  ? 532  HIS A CE1 1 
ATOM   2873  N  NE2 . HIS A  1 491 ? 211.072 171.405 227.223 1.00 25.66  ? 532  HIS A NE2 1 
ATOM   2874  N  N   . PHE A  1 492 ? 210.453 173.107 232.256 1.00 30.52  ? 533  PHE A N   1 
ATOM   2875  C  CA  . PHE A  1 492 ? 211.396 172.382 233.099 1.00 28.58  ? 533  PHE A CA  1 
ATOM   2876  C  C   . PHE A  1 492 ? 210.897 172.216 234.528 1.00 34.19  ? 533  PHE A C   1 
ATOM   2877  O  O   . PHE A  1 492 ? 211.706 172.047 235.445 1.00 34.66  ? 533  PHE A O   1 
ATOM   2878  C  CB  . PHE A  1 492 ? 212.755 173.081 233.103 1.00 24.28  ? 533  PHE A CB  1 
ATOM   2879  C  CG  . PHE A  1 492 ? 213.366 173.228 231.743 1.00 25.22  ? 533  PHE A CG  1 
ATOM   2880  C  CD1 . PHE A  1 492 ? 213.123 174.352 230.980 1.00 25.02  ? 533  PHE A CD1 1 
ATOM   2881  C  CD2 . PHE A  1 492 ? 214.194 172.249 231.234 1.00 23.66  ? 533  PHE A CD2 1 
ATOM   2882  C  CE1 . PHE A  1 492 ? 213.685 174.491 229.735 1.00 21.49  ? 533  PHE A CE1 1 
ATOM   2883  C  CE2 . PHE A  1 492 ? 214.755 172.386 229.989 1.00 22.28  ? 533  PHE A CE2 1 
ATOM   2884  C  CZ  . PHE A  1 492 ? 214.499 173.509 229.239 1.00 21.57  ? 533  PHE A CZ  1 
ATOM   2885  N  N   . GLY A  1 493 ? 209.590 172.265 234.738 1.00 36.04  ? 534  GLY A N   1 
ATOM   2886  C  CA  . GLY A  1 493 ? 209.007 172.145 236.058 1.00 36.26  ? 534  GLY A CA  1 
ATOM   2887  C  C   . GLY A  1 493 ? 208.450 173.471 236.544 1.00 39.65  ? 534  GLY A C   1 
ATOM   2888  O  O   . GLY A  1 493 ? 208.563 174.510 235.893 1.00 39.98  ? 534  GLY A O   1 
ATOM   2889  N  N   . GLU A  1 494 ? 207.837 173.409 237.721 1.00 42.47  ? 535  GLU A N   1 
ATOM   2890  C  CA  . GLU A  1 494 ? 207.235 174.568 238.363 1.00 42.23  ? 535  GLU A CA  1 
ATOM   2891  C  C   . GLU A  1 494 ? 208.058 174.955 239.581 1.00 40.77  ? 535  GLU A C   1 
ATOM   2892  O  O   . GLU A  1 494 ? 208.455 174.090 240.368 1.00 42.70  ? 535  GLU A O   1 
ATOM   2893  C  CB  . GLU A  1 494 ? 205.792 174.277 238.776 1.00 44.44  ? 535  GLU A CB  1 
ATOM   2894  C  CG  . GLU A  1 494 ? 204.858 174.002 237.619 1.00 47.85  ? 535  GLU A CG  1 
ATOM   2895  C  CD  . GLU A  1 494 ? 203.453 173.686 238.078 1.00 54.61  ? 535  GLU A CD  1 
ATOM   2896  O  OE1 . GLU A  1 494 ? 203.236 173.594 239.304 1.00 54.36  ? 535  GLU A OE1 1 
ATOM   2897  O  OE2 . GLU A  1 494 ? 202.568 173.523 237.214 1.00 57.29  ? 535  GLU A OE2 1 
ATOM   2898  N  N   . GLY A  1 495 ? 208.315 176.246 239.730 1.00 40.73  ? 536  GLY A N   1 
ATOM   2899  C  CA  . GLY A  1 495 ? 209.004 176.729 240.904 1.00 43.66  ? 536  GLY A CA  1 
ATOM   2900  C  C   . GLY A  1 495 ? 208.127 176.665 242.138 1.00 54.18  ? 536  GLY A C   1 
ATOM   2901  O  O   . GLY A  1 495 ? 206.909 176.494 242.077 1.00 56.73  ? 536  GLY A O   1 
ATOM   2902  N  N   . ASN A  1 496 ? 208.772 176.803 243.293 1.00 54.87  ? 537  ASN A N   1 
ATOM   2903  C  CA  . ASN A  1 496 ? 208.092 176.791 244.588 1.00 54.03  ? 537  ASN A CA  1 
ATOM   2904  C  C   . ASN A  1 496 ? 208.610 177.981 245.389 1.00 56.88  ? 537  ASN A C   1 
ATOM   2905  O  O   . ASN A  1 496 ? 209.600 177.871 246.117 1.00 59.28  ? 537  ASN A O   1 
ATOM   2906  C  CB  . ASN A  1 496 ? 208.314 175.467 245.309 1.00 56.69  ? 537  ASN A CB  1 
ATOM   2907  C  CG  . ASN A  1 496 ? 209.754 175.009 245.253 1.00 62.58  ? 537  ASN A CG  1 
ATOM   2908  O  OD1 . ASN A  1 496 ? 210.498 175.377 244.343 1.00 59.88  ? 537  ASN A OD1 1 
ATOM   2909  N  ND2 . ASN A  1 496 ? 210.156 174.197 246.222 1.00 67.14  ? 537  ASN A ND2 1 
ATOM   2910  N  N   . GLY A  1 497 ? 207.936 179.114 245.255 1.00 54.30  ? 538  GLY A N   1 
ATOM   2911  C  CA  . GLY A  1 497 ? 208.375 180.323 245.929 1.00 51.31  ? 538  GLY A CA  1 
ATOM   2912  C  C   . GLY A  1 497 ? 207.671 181.544 245.361 1.00 49.57  ? 538  GLY A C   1 
ATOM   2913  O  O   . GLY A  1 497 ? 206.540 181.457 244.883 1.00 50.29  ? 538  GLY A O   1 
ATOM   2914  N  N   . GLN A  1 498 ? 208.369 182.671 245.431 1.00 48.79  ? 539  GLN A N   1 
ATOM   2915  C  CA  . GLN A  1 498 ? 207.810 183.954 245.043 1.00 48.05  ? 539  GLN A CA  1 
ATOM   2916  C  C   . GLN A  1 498 ? 208.056 184.229 243.561 1.00 42.04  ? 539  GLN A C   1 
ATOM   2917  O  O   . GLN A  1 498 ? 209.063 183.819 242.985 1.00 42.57  ? 539  GLN A O   1 
ATOM   2918  C  CB  . GLN A  1 498 ? 208.405 185.060 245.915 1.00 48.36  ? 539  GLN A CB  1 
ATOM   2919  C  CG  . GLN A  1 498 ? 208.211 186.471 245.411 1.00 47.66  ? 539  GLN A CG  1 
ATOM   2920  C  CD  . GLN A  1 498 ? 208.529 187.497 246.471 1.00 54.97  ? 539  GLN A CD  1 
ATOM   2921  O  OE1 . GLN A  1 498 ? 209.659 187.586 246.944 1.00 54.33  ? 539  GLN A OE1 1 
ATOM   2922  N  NE2 . GLN A  1 498 ? 207.528 188.278 246.856 1.00 61.64  ? 539  GLN A NE2 1 
ATOM   2923  N  N   . ILE A  1 499 ? 207.104 184.925 242.944 1.00 40.42  ? 540  ILE A N   1 
ATOM   2924  C  CA  . ILE A  1 499 ? 207.166 185.295 241.536 1.00 37.38  ? 540  ILE A CA  1 
ATOM   2925  C  C   . ILE A  1 499 ? 207.382 186.798 241.445 1.00 38.81  ? 540  ILE A C   1 
ATOM   2926  O  O   . ILE A  1 499 ? 206.609 187.575 242.015 1.00 44.48  ? 540  ILE A O   1 
ATOM   2927  C  CB  . ILE A  1 499 ? 205.885 184.890 240.787 1.00 37.53  ? 540  ILE A CB  1 
ATOM   2928  C  CG1 . ILE A  1 499 ? 205.594 183.404 240.985 1.00 41.60  ? 540  ILE A CG1 1 
ATOM   2929  C  CG2 . ILE A  1 499 ? 206.007 185.228 239.314 1.00 39.97  ? 540  ILE A CG2 1 
ATOM   2930  C  CD1 . ILE A  1 499 ? 204.718 182.809 239.911 1.00 50.92  ? 540  ILE A CD1 1 
ATOM   2931  N  N   . TRP A  1 500 ? 208.426 187.205 240.730 1.00 35.78  ? 541  TRP A N   1 
ATOM   2932  C  CA  . TRP A  1 500 ? 208.705 188.620 240.537 1.00 37.68  ? 541  TRP A CA  1 
ATOM   2933  C  C   . TRP A  1 500 ? 207.772 189.202 239.484 1.00 43.43  ? 541  TRP A C   1 
ATOM   2934  O  O   . TRP A  1 500 ? 207.610 188.631 238.401 1.00 44.57  ? 541  TRP A O   1 
ATOM   2935  C  CB  . TRP A  1 500 ? 210.160 188.829 240.127 1.00 37.41  ? 541  TRP A CB  1 
ATOM   2936  C  CG  . TRP A  1 500 ? 211.150 188.218 241.066 1.00 36.20  ? 541  TRP A CG  1 
ATOM   2937  C  CD1 . TRP A  1 500 ? 212.141 187.346 240.747 1.00 34.98  ? 541  TRP A CD1 1 
ATOM   2938  C  CD2 . TRP A  1 500 ? 211.255 188.447 242.476 1.00 38.30  ? 541  TRP A CD2 1 
ATOM   2939  N  NE1 . TRP A  1 500 ? 212.855 187.008 241.868 1.00 33.31  ? 541  TRP A NE1 1 
ATOM   2940  C  CE2 . TRP A  1 500 ? 212.329 187.671 242.944 1.00 35.38  ? 541  TRP A CE2 1 
ATOM   2941  C  CE3 . TRP A  1 500 ? 210.544 189.231 243.389 1.00 41.12  ? 541  TRP A CE3 1 
ATOM   2942  C  CZ2 . TRP A  1 500 ? 212.710 187.655 244.280 1.00 38.41  ? 541  TRP A CZ2 1 
ATOM   2943  C  CZ3 . TRP A  1 500 ? 210.923 189.213 244.713 1.00 38.82  ? 541  TRP A CZ3 1 
ATOM   2944  C  CH2 . TRP A  1 500 ? 211.996 188.431 245.147 1.00 41.01  ? 541  TRP A CH2 1 
ATOM   2945  N  N   . ALA A  1 501 ? 207.168 190.346 239.799 1.00 45.92  ? 542  ALA A N   1 
ATOM   2946  C  CA  . ALA A  1 501 ? 206.199 190.970 238.910 1.00 48.63  ? 542  ALA A CA  1 
ATOM   2947  C  C   . ALA A  1 501 ? 206.814 191.992 237.967 1.00 49.76  ? 542  ALA A C   1 
ATOM   2948  O  O   . ALA A  1 501 ? 206.168 192.370 236.984 1.00 53.78  ? 542  ALA A O   1 
ATOM   2949  C  CB  . ALA A  1 501 ? 205.094 191.644 239.727 1.00 55.86  ? 542  ALA A CB  1 
ATOM   2950  N  N   . GLU A  1 502 ? 208.038 192.435 238.230 1.00 46.94  ? 543  GLU A N   1 
ATOM   2951  C  CA  . GLU A  1 502 ? 208.662 193.466 237.416 1.00 45.46  ? 543  GLU A CA  1 
ATOM   2952  C  C   . GLU A  1 502 ? 208.948 192.961 236.008 1.00 46.81  ? 543  GLU A C   1 
ATOM   2953  O  O   . GLU A  1 502 ? 209.139 191.765 235.777 1.00 53.72  ? 543  GLU A O   1 
ATOM   2954  C  CB  . GLU A  1 502 ? 209.958 193.937 238.065 1.00 47.32  ? 543  GLU A CB  1 
ATOM   2955  C  CG  . GLU A  1 502 ? 209.882 194.030 239.569 1.00 54.57  ? 543  GLU A CG  1 
ATOM   2956  C  CD  . GLU A  1 502 ? 211.181 193.653 240.231 1.00 52.33  ? 543  GLU A CD  1 
ATOM   2957  O  OE1 . GLU A  1 502 ? 212.204 193.569 239.521 1.00 46.58  ? 543  GLU A OE1 1 
ATOM   2958  O  OE2 . GLU A  1 502 ? 211.178 193.439 241.460 1.00 53.82  ? 543  GLU A OE2 1 
ATOM   2959  N  N   . GLU A  1 503 ? 208.979 193.893 235.061 1.00 46.60  ? 544  GLU A N   1 
ATOM   2960  C  CA  . GLU A  1 503 ? 209.242 193.590 233.662 1.00 47.52  ? 544  GLU A CA  1 
ATOM   2961  C  C   . GLU A  1 503 ? 210.571 194.210 233.253 1.00 46.46  ? 544  GLU A C   1 
ATOM   2962  O  O   . GLU A  1 503 ? 210.741 195.431 233.333 1.00 50.64  ? 544  GLU A O   1 
ATOM   2963  C  CB  . GLU A  1 503 ? 208.112 194.105 232.772 1.00 48.31  ? 544  GLU A CB  1 
ATOM   2964  C  CG  . GLU A  1 503 ? 208.501 194.250 231.317 1.00 53.14  ? 544  GLU A CG  1 
ATOM   2965  C  CD  . GLU A  1 503 ? 207.305 194.438 230.411 1.00 60.94  ? 544  GLU A CD  1 
ATOM   2966  O  OE1 . GLU A  1 503 ? 206.285 193.748 230.622 1.00 62.85  ? 544  GLU A OE1 1 
ATOM   2967  O  OE2 . GLU A  1 503 ? 207.384 195.273 229.486 1.00 62.87  ? 544  GLU A OE2 1 
ATOM   2968  N  N   . PHE A  1 504 ? 211.502 193.372 232.810 1.00 42.68  ? 545  PHE A N   1 
ATOM   2969  C  CA  . PHE A  1 504 ? 212.782 193.862 232.323 1.00 42.60  ? 545  PHE A CA  1 
ATOM   2970  C  C   . PHE A  1 504 ? 212.595 194.592 231.001 1.00 44.10  ? 545  PHE A C   1 
ATOM   2971  O  O   . PHE A  1 504 ? 211.746 194.224 230.186 1.00 48.93  ? 545  PHE A O   1 
ATOM   2972  C  CB  . PHE A  1 504 ? 213.762 192.706 232.144 1.00 44.03  ? 545  PHE A CB  1 
ATOM   2973  C  CG  . PHE A  1 504 ? 214.238 192.103 233.435 1.00 44.14  ? 545  PHE A CG  1 
ATOM   2974  C  CD1 . PHE A  1 504 ? 215.367 192.586 234.066 1.00 40.60  ? 545  PHE A CD1 1 
ATOM   2975  C  CD2 . PHE A  1 504 ? 213.555 191.051 234.014 1.00 41.71  ? 545  PHE A CD2 1 
ATOM   2976  C  CE1 . PHE A  1 504 ? 215.804 192.032 235.248 1.00 36.97  ? 545  PHE A CE1 1 
ATOM   2977  C  CE2 . PHE A  1 504 ? 213.990 190.494 235.197 1.00 36.92  ? 545  PHE A CE2 1 
ATOM   2978  C  CZ  . PHE A  1 504 ? 215.115 190.985 235.813 1.00 33.82  ? 545  PHE A CZ  1 
ATOM   2979  N  N   . GLN A  1 505 ? 213.392 195.634 230.789 1.00 46.05  ? 546  GLN A N   1 
ATOM   2980  C  CA  . GLN A  1 505 ? 213.355 196.421 229.560 1.00 49.22  ? 546  GLN A CA  1 
ATOM   2981  C  C   . GLN A  1 505 ? 214.750 196.537 228.963 1.00 51.20  ? 546  GLN A C   1 
ATOM   2982  O  O   . GLN A  1 505 ? 215.209 197.618 228.588 1.00 51.58  ? 546  GLN A O   1 
ATOM   2983  C  CB  . GLN A  1 505 ? 212.755 197.800 229.804 1.00 49.97  ? 546  GLN A CB  1 
ATOM   2984  C  CG  . GLN A  1 505 ? 211.306 197.921 229.371 1.00 53.02  ? 546  GLN A CG  1 
ATOM   2985  C  CD  . GLN A  1 505 ? 210.511 198.863 230.248 1.00 57.23  ? 546  GLN A CD  1 
ATOM   2986  O  OE1 . GLN A  1 505 ? 211.068 199.760 230.880 1.00 54.14  ? 546  GLN A OE1 1 
ATOM   2987  N  NE2 . GLN A  1 505 ? 209.200 198.669 230.288 1.00 57.09  ? 546  GLN A NE2 1 
ATOM   2988  N  N   . CYS A  1 506 ? 215.444 195.407 228.868 1.00 52.43  ? 547  CYS A N   1 
ATOM   2989  C  CA  . CYS A  1 506 ? 216.786 195.397 228.304 1.00 52.86  ? 547  CYS A CA  1 
ATOM   2990  C  C   . CYS A  1 506 ? 216.758 195.785 226.832 1.00 55.71  ? 547  CYS A C   1 
ATOM   2991  O  O   . CYS A  1 506 ? 215.803 195.487 226.111 1.00 58.12  ? 547  CYS A O   1 
ATOM   2992  C  CB  . CYS A  1 506 ? 217.414 194.014 228.460 1.00 52.50  ? 547  CYS A CB  1 
ATOM   2993  S  SG  . CYS A  1 506 ? 217.482 193.406 230.149 1.00 68.49  ? 547  CYS A SG  1 
ATOM   2994  N  N   . GLU A  1 507 ? 217.812 196.465 226.391 1.00 56.11  ? 548  GLU A N   1 
ATOM   2995  C  CA  . GLU A  1 507 ? 217.986 196.780 224.982 1.00 59.41  ? 548  GLU A CA  1 
ATOM   2996  C  C   . GLU A  1 507 ? 218.798 195.729 224.236 1.00 58.79  ? 548  GLU A C   1 
ATOM   2997  O  O   . GLU A  1 507 ? 218.915 195.815 223.010 1.00 61.83  ? 548  GLU A O   1 
ATOM   2998  C  CB  . GLU A  1 507 ? 218.649 198.151 224.824 1.00 65.03  ? 548  GLU A CB  1 
ATOM   2999  C  CG  . GLU A  1 507 ? 217.796 199.303 225.327 1.00 69.91  ? 548  GLU A CG  1 
ATOM   3000  C  CD  . GLU A  1 507 ? 218.545 200.618 225.345 1.00 78.11  ? 548  GLU A CD  1 
ATOM   3001  O  OE1 . GLU A  1 507 ? 219.791 200.593 225.404 1.00 76.30  ? 548  GLU A OE1 1 
ATOM   3002  O  OE2 . GLU A  1 507 ? 217.886 201.678 225.304 1.00 84.74  ? 548  GLU A OE2 1 
ATOM   3003  N  N   . GLY A  1 508 ? 219.357 194.746 224.941 1.00 54.55  ? 549  GLY A N   1 
ATOM   3004  C  CA  . GLY A  1 508 ? 220.063 193.638 224.335 1.00 51.55  ? 549  GLY A CA  1 
ATOM   3005  C  C   . GLY A  1 508 ? 221.572 193.711 224.436 1.00 51.66  ? 549  GLY A C   1 
ATOM   3006  O  O   . GLY A  1 508 ? 222.235 192.676 224.288 1.00 50.75  ? 549  GLY A O   1 
ATOM   3007  N  N   . HIS A  1 509 ? 222.136 194.891 224.684 1.00 53.07  ? 550  HIS A N   1 
ATOM   3008  C  CA  . HIS A  1 509 ? 223.582 195.065 224.713 1.00 53.27  ? 550  HIS A CA  1 
ATOM   3009  C  C   . HIS A  1 509 ? 224.158 195.119 226.122 1.00 52.74  ? 550  HIS A C   1 
ATOM   3010  O  O   . HIS A  1 509 ? 225.373 195.276 226.270 1.00 52.88  ? 550  HIS A O   1 
ATOM   3011  C  CB  . HIS A  1 509 ? 223.975 196.336 223.955 1.00 56.66  ? 550  HIS A CB  1 
ATOM   3012  C  CG  . HIS A  1 509 ? 223.256 197.563 224.420 1.00 61.91  ? 550  HIS A CG  1 
ATOM   3013  N  ND1 . HIS A  1 509 ? 223.800 198.445 225.329 1.00 61.90  ? 550  HIS A ND1 1 
ATOM   3014  C  CD2 . HIS A  1 509 ? 222.036 198.057 224.103 1.00 63.03  ? 550  HIS A CD2 1 
ATOM   3015  C  CE1 . HIS A  1 509 ? 222.946 199.427 225.553 1.00 63.55  ? 550  HIS A CE1 1 
ATOM   3016  N  NE2 . HIS A  1 509 ? 221.868 199.215 224.821 1.00 66.89  ? 550  HIS A NE2 1 
ATOM   3017  N  N   . GLU A  1 510 ? 223.327 194.998 227.152 1.00 48.78  ? 551  GLU A N   1 
ATOM   3018  C  CA  . GLU A  1 510 ? 223.819 195.052 228.521 1.00 44.82  ? 551  GLU A CA  1 
ATOM   3019  C  C   . GLU A  1 510 ? 224.595 193.787 228.870 1.00 43.06  ? 551  GLU A C   1 
ATOM   3020  O  O   . GLU A  1 510 ? 224.330 192.703 228.348 1.00 46.69  ? 551  GLU A O   1 
ATOM   3021  C  CB  . GLU A  1 510 ? 222.659 195.242 229.496 1.00 44.77  ? 551  GLU A CB  1 
ATOM   3022  C  CG  . GLU A  1 510 ? 221.917 196.552 229.328 1.00 49.72  ? 551  GLU A CG  1 
ATOM   3023  C  CD  . GLU A  1 510 ? 220.813 196.470 228.299 1.00 55.05  ? 551  GLU A CD  1 
ATOM   3024  O  OE1 . GLU A  1 510 ? 220.753 195.460 227.570 1.00 56.64  ? 551  GLU A OE1 1 
ATOM   3025  O  OE2 . GLU A  1 510 ? 220.004 197.416 228.217 1.00 58.86  ? 551  GLU A OE2 1 
ATOM   3026  N  N   . SER A  1 511 ? 225.566 193.937 229.769 1.00 40.41  ? 552  SER A N   1 
ATOM   3027  C  CA  . SER A  1 511 ? 226.403 192.817 230.177 1.00 39.94  ? 552  SER A CA  1 
ATOM   3028  C  C   . SER A  1 511 ? 225.829 192.043 231.355 1.00 40.10  ? 552  SER A C   1 
ATOM   3029  O  O   . SER A  1 511 ? 226.126 190.853 231.506 1.00 39.28  ? 552  SER A O   1 
ATOM   3030  C  CB  . SER A  1 511 ? 227.806 193.309 230.534 1.00 42.05  ? 552  SER A CB  1 
ATOM   3031  O  OG  . SER A  1 511 ? 228.599 192.248 231.031 1.00 45.75  ? 552  SER A OG  1 
ATOM   3032  N  N   . HIS A  1 512 ? 225.027 192.689 232.197 1.00 38.63  ? 553  HIS A N   1 
ATOM   3033  C  CA  . HIS A  1 512 ? 224.384 192.046 233.330 1.00 34.39  ? 553  HIS A CA  1 
ATOM   3034  C  C   . HIS A  1 512 ? 222.915 192.433 233.358 1.00 35.46  ? 553  HIS A C   1 
ATOM   3035  O  O   . HIS A  1 512 ? 222.507 193.438 232.775 1.00 36.43  ? 553  HIS A O   1 
ATOM   3036  C  CB  . HIS A  1 512 ? 225.033 192.438 234.664 1.00 33.21  ? 553  HIS A CB  1 
ATOM   3037  C  CG  . HIS A  1 512 ? 226.433 191.939 234.837 1.00 35.57  ? 553  HIS A CG  1 
ATOM   3038  N  ND1 . HIS A  1 512 ? 227.511 192.511 234.200 1.00 39.69  ? 553  HIS A ND1 1 
ATOM   3039  C  CD2 . HIS A  1 512 ? 226.932 190.930 235.588 1.00 36.11  ? 553  HIS A CD2 1 
ATOM   3040  C  CE1 . HIS A  1 512 ? 228.614 191.873 234.547 1.00 41.70  ? 553  HIS A CE1 1 
ATOM   3041  N  NE2 . HIS A  1 512 ? 228.290 190.908 235.388 1.00 37.75  ? 553  HIS A NE2 1 
ATOM   3042  N  N   . LEU A  1 513 ? 222.116 191.617 234.046 1.00 35.10  ? 554  LEU A N   1 
ATOM   3043  C  CA  . LEU A  1 513 ? 220.717 191.964 234.261 1.00 33.80  ? 554  LEU A CA  1 
ATOM   3044  C  C   . LEU A  1 513 ? 220.559 193.114 235.244 1.00 35.59  ? 554  LEU A C   1 
ATOM   3045  O  O   . LEU A  1 513 ? 219.507 193.760 235.260 1.00 36.50  ? 554  LEU A O   1 
ATOM   3046  C  CB  . LEU A  1 513 ? 219.937 190.750 234.764 1.00 31.87  ? 554  LEU A CB  1 
ATOM   3047  C  CG  . LEU A  1 513 ? 219.373 189.797 233.712 1.00 32.76  ? 554  LEU A CG  1 
ATOM   3048  C  CD1 . LEU A  1 513 ? 218.670 188.638 234.380 1.00 30.89  ? 554  LEU A CD1 1 
ATOM   3049  C  CD2 . LEU A  1 513 ? 218.428 190.527 232.783 1.00 34.90  ? 554  LEU A CD2 1 
ATOM   3050  N  N   . SER A  1 514 ? 221.577 193.377 236.064 1.00 33.03  ? 555  SER A N   1 
ATOM   3051  C  CA  . SER A  1 514 ? 221.505 194.480 237.015 1.00 30.51  ? 555  SER A CA  1 
ATOM   3052  C  C   . SER A  1 514 ? 221.423 195.820 236.298 1.00 34.33  ? 555  SER A C   1 
ATOM   3053  O  O   . SER A  1 514 ? 220.693 196.719 236.730 1.00 35.49  ? 555  SER A O   1 
ATOM   3054  C  CB  . SER A  1 514 ? 222.716 194.441 237.945 1.00 28.01  ? 555  SER A CB  1 
ATOM   3055  O  OG  . SER A  1 514 ? 222.902 193.145 238.483 1.00 28.59  ? 555  SER A OG  1 
ATOM   3056  N  N   . LEU A  1 515 ? 222.162 195.971 235.202 1.00 35.30  ? 556  LEU A N   1 
ATOM   3057  C  CA  . LEU A  1 515 ? 222.213 197.218 234.451 1.00 34.01  ? 556  LEU A CA  1 
ATOM   3058  C  C   . LEU A  1 515 ? 220.954 197.478 233.635 1.00 39.30  ? 556  LEU A C   1 
ATOM   3059  O  O   . LEU A  1 515 ? 220.799 198.579 233.100 1.00 44.75  ? 556  LEU A O   1 
ATOM   3060  C  CB  . LEU A  1 515 ? 223.429 197.209 233.521 1.00 33.51  ? 556  LEU A CB  1 
ATOM   3061  C  CG  . LEU A  1 515 ? 224.784 197.691 234.047 1.00 37.33  ? 556  LEU A CG  1 
ATOM   3062  C  CD1 . LEU A  1 515 ? 225.079 197.167 235.436 1.00 32.62  ? 556  LEU A CD1 1 
ATOM   3063  C  CD2 . LEU A  1 515 ? 225.884 197.280 233.091 1.00 40.07  ? 556  LEU A CD2 1 
ATOM   3064  N  N   . CYS A  1 516 ? 220.070 196.499 233.517 1.00 40.12  ? 557  CYS A N   1 
ATOM   3065  C  CA  . CYS A  1 516 ? 218.896 196.638 232.665 1.00 42.65  ? 557  CYS A CA  1 
ATOM   3066  C  C   . CYS A  1 516 ? 217.843 197.511 233.335 1.00 45.08  ? 557  CYS A C   1 
ATOM   3067  O  O   . CYS A  1 516 ? 217.549 197.316 234.520 1.00 49.02  ? 557  CYS A O   1 
ATOM   3068  C  CB  . CYS A  1 516 ? 218.308 195.265 232.360 1.00 45.43  ? 557  CYS A CB  1 
ATOM   3069  S  SG  . CYS A  1 516 ? 219.045 194.412 230.961 1.00 64.46  ? 557  CYS A SG  1 
ATOM   3070  N  N   . PRO A  1 517 ? 217.260 198.477 232.628 1.00 43.99  ? 558  PRO A N   1 
ATOM   3071  C  CA  . PRO A  1 517 ? 216.097 199.184 233.177 1.00 42.19  ? 558  PRO A CA  1 
ATOM   3072  C  C   . PRO A  1 517 ? 214.944 198.222 233.416 1.00 43.26  ? 558  PRO A C   1 
ATOM   3073  O  O   . PRO A  1 517 ? 214.726 197.282 232.651 1.00 47.26  ? 558  PRO A O   1 
ATOM   3074  C  CB  . PRO A  1 517 ? 215.762 200.219 232.097 1.00 41.86  ? 558  PRO A CB  1 
ATOM   3075  C  CG  . PRO A  1 517 ? 216.472 199.762 230.872 1.00 45.70  ? 558  PRO A CG  1 
ATOM   3076  C  CD  . PRO A  1 517 ? 217.683 199.024 231.330 1.00 42.47  ? 558  PRO A CD  1 
ATOM   3077  N  N   . VAL A  1 518 ? 214.204 198.463 234.494 1.00 42.00  ? 559  VAL A N   1 
ATOM   3078  C  CA  . VAL A  1 518 ? 213.157 197.560 234.952 1.00 41.44  ? 559  VAL A CA  1 
ATOM   3079  C  C   . VAL A  1 518 ? 211.893 198.365 235.211 1.00 43.01  ? 559  VAL A C   1 
ATOM   3080  O  O   . VAL A  1 518 ? 211.935 199.388 235.903 1.00 45.57  ? 559  VAL A O   1 
ATOM   3081  C  CB  . VAL A  1 518 ? 213.587 196.798 236.220 1.00 41.37  ? 559  VAL A CB  1 
ATOM   3082  C  CG1 . VAL A  1 518 ? 212.380 196.308 236.988 1.00 43.35  ? 559  VAL A CG1 1 
ATOM   3083  C  CG2 . VAL A  1 518 ? 214.495 195.640 235.856 1.00 41.76  ? 559  VAL A CG2 1 
ATOM   3084  N  N   . ALA A  1 519 ? 210.770 197.900 234.662 1.00 44.90  ? 560  ALA A N   1 
ATOM   3085  C  CA  . ALA A  1 519 ? 209.484 198.548 234.866 1.00 44.42  ? 560  ALA A CA  1 
ATOM   3086  C  C   . ALA A  1 519 ? 208.658 197.738 235.850 1.00 44.81  ? 560  ALA A C   1 
ATOM   3087  O  O   . ALA A  1 519 ? 208.396 196.555 235.591 1.00 47.73  ? 560  ALA A O   1 
ATOM   3088  C  CB  . ALA A  1 519 ? 208.738 198.691 233.547 1.00 46.37  ? 560  ALA A CB  1 
ATOM   3089  N  N   . PRO A  1 520 ? 208.236 198.310 236.972 1.00 47.88  ? 561  PRO A N   1 
ATOM   3090  C  CA  . PRO A  1 520 ? 207.475 197.537 237.955 1.00 49.68  ? 561  PRO A CA  1 
ATOM   3091  C  C   . PRO A  1 520 ? 206.020 197.364 237.552 1.00 50.87  ? 561  PRO A C   1 
ATOM   3092  O  O   . PRO A  1 520 ? 205.413 198.230 236.920 1.00 53.76  ? 561  PRO A O   1 
ATOM   3093  C  CB  . PRO A  1 520 ? 207.594 198.383 239.226 1.00 53.50  ? 561  PRO A CB  1 
ATOM   3094  C  CG  . PRO A  1 520 ? 207.707 199.777 238.717 1.00 53.46  ? 561  PRO A CG  1 
ATOM   3095  C  CD  . PRO A  1 520 ? 208.428 199.707 237.393 1.00 51.60  ? 561  PRO A CD  1 
ATOM   3096  N  N   . ARG A  1 521 ? 205.465 196.226 237.941 1.00 51.79  ? 562  ARG A N   1 
ATOM   3097  C  CA  . ARG A  1 521 ? 204.095 195.842 237.647 1.00 54.46  ? 562  ARG A CA  1 
ATOM   3098  C  C   . ARG A  1 521 ? 203.435 195.329 238.915 1.00 61.71  ? 562  ARG A C   1 
ATOM   3099  O  O   . ARG A  1 521 ? 204.119 194.914 239.856 1.00 63.64  ? 562  ARG A O   1 
ATOM   3100  C  CB  . ARG A  1 521 ? 204.045 194.760 236.557 1.00 52.64  ? 562  ARG A CB  1 
ATOM   3101  C  CG  . ARG A  1 521 ? 204.795 195.114 235.285 1.00 50.68  ? 562  ARG A CG  1 
ATOM   3102  C  CD  . ARG A  1 521 ? 203.861 195.660 234.227 1.00 51.50  ? 562  ARG A CD  1 
ATOM   3103  N  NE  . ARG A  1 521 ? 204.572 196.377 233.177 1.00 51.01  ? 562  ARG A NE  1 
ATOM   3104  C  CZ  . ARG A  1 521 ? 204.725 197.693 233.142 1.00 50.29  ? 562  ARG A CZ  1 
ATOM   3105  N  NH1 . ARG A  1 521 ? 204.240 198.471 234.095 1.00 50.95  ? 562  ARG A NH1 1 
ATOM   3106  N  NH2 . ARG A  1 521 ? 205.381 198.242 232.124 1.00 48.36  ? 562  ARG A NH2 1 
ATOM   3107  N  N   . PRO A  1 522 ? 202.097 195.359 238.984 1.00 67.46  ? 563  PRO A N   1 
ATOM   3108  C  CA  . PRO A  1 522 ? 201.409 194.810 240.162 1.00 70.61  ? 563  PRO A CA  1 
ATOM   3109  C  C   . PRO A  1 522 ? 201.449 193.290 240.214 1.00 74.52  ? 563  PRO A C   1 
ATOM   3110  O  O   . PRO A  1 522 ? 201.939 192.641 239.284 1.00 73.66  ? 563  PRO A O   1 
ATOM   3111  C  CB  . PRO A  1 522 ? 199.975 195.331 240.003 1.00 69.46  ? 563  PRO A CB  1 
ATOM   3112  C  CG  . PRO A  1 522 ? 199.818 195.553 238.541 1.00 66.67  ? 563  PRO A CG  1 
ATOM   3113  C  CD  . PRO A  1 522 ? 201.159 196.016 238.056 1.00 65.63  ? 563  PRO A CD  1 
ATOM   3114  N  N   . GLU A  1 523 ? 200.935 192.712 241.298 1.00 75.95  ? 564  GLU A N   1 
ATOM   3115  C  CA  . GLU A  1 523 ? 200.990 191.275 241.515 1.00 78.07  ? 564  GLU A CA  1 
ATOM   3116  C  C   . GLU A  1 523 ? 199.810 190.577 240.840 1.00 80.62  ? 564  GLU A C   1 
ATOM   3117  O  O   . GLU A  1 523 ? 198.991 191.197 240.158 1.00 82.16  ? 564  GLU A O   1 
ATOM   3118  C  CB  . GLU A  1 523 ? 201.016 190.964 243.010 1.00 77.94  ? 564  GLU A CB  1 
ATOM   3119  C  CG  . GLU A  1 523 ? 202.328 191.302 243.689 1.00 80.23  ? 564  GLU A CG  1 
ATOM   3120  C  CD  . GLU A  1 523 ? 202.461 192.778 243.997 1.00 83.43  ? 564  GLU A CD  1 
ATOM   3121  O  OE1 . GLU A  1 523 ? 202.038 193.200 245.093 1.00 87.04  ? 564  GLU A OE1 1 
ATOM   3122  O  OE2 . GLU A  1 523 ? 202.984 193.519 243.139 1.00 80.45  ? 564  GLU A OE2 1 
ATOM   3123  N  N   . GLY A  1 524 ? 199.728 189.262 241.032 1.00 79.97  ? 565  GLY A N   1 
ATOM   3124  C  CA  . GLY A  1 524 ? 198.635 188.475 240.499 1.00 79.48  ? 565  GLY A CA  1 
ATOM   3125  C  C   . GLY A  1 524 ? 198.691 188.210 239.013 1.00 81.73  ? 565  GLY A C   1 
ATOM   3126  O  O   . GLY A  1 524 ? 197.688 187.767 238.443 1.00 80.39  ? 565  GLY A O   1 
ATOM   3127  N  N   . THR A  1 525 ? 199.831 188.461 238.367 1.00 83.89  ? 566  THR A N   1 
ATOM   3128  C  CA  . THR A  1 525 ? 199.903 188.335 236.915 1.00 86.49  ? 566  THR A CA  1 
ATOM   3129  C  C   . THR A  1 525 ? 199.844 186.879 236.466 1.00 85.53  ? 566  THR A C   1 
ATOM   3130  O  O   . THR A  1 525 ? 199.152 186.555 235.494 1.00 86.99  ? 566  THR A O   1 
ATOM   3131  C  CB  . THR A  1 525 ? 201.177 188.996 236.391 1.00 88.22  ? 566  THR A CB  1 
ATOM   3132  O  OG1 . THR A  1 525 ? 201.473 190.160 237.175 1.00 86.92  ? 566  THR A OG1 1 
ATOM   3133  C  CG2 . THR A  1 525 ? 201.005 189.398 234.935 1.00 86.59  ? 566  THR A CG2 1 
ATOM   3134  N  N   . CYS A  1 526 ? 200.561 185.987 237.147 1.00 80.96  ? 567  CYS A N   1 
ATOM   3135  C  CA  . CYS A  1 526 ? 200.684 184.607 236.702 1.00 77.15  ? 567  CYS A CA  1 
ATOM   3136  C  C   . CYS A  1 526 ? 200.500 183.654 237.872 1.00 74.69  ? 567  CYS A C   1 
ATOM   3137  O  O   . CYS A  1 526 ? 200.313 184.060 239.022 1.00 73.98  ? 567  CYS A O   1 
ATOM   3138  C  CB  . CYS A  1 526 ? 202.050 184.333 236.063 1.00 78.00  ? 567  CYS A CB  1 
ATOM   3139  S  SG  . CYS A  1 526 ? 202.584 185.490 234.805 1.00 95.63  ? 567  CYS A SG  1 
ATOM   3140  N  N   . SER A  1 527 ? 200.565 182.366 237.549 1.00 70.00  ? 568  SER A N   1 
ATOM   3141  C  CA  . SER A  1 527 ? 200.700 181.279 238.500 1.00 62.86  ? 568  SER A CA  1 
ATOM   3142  C  C   . SER A  1 527 ? 202.063 180.621 238.300 1.00 53.69  ? 568  SER A C   1 
ATOM   3143  O  O   . SER A  1 527 ? 202.902 181.103 237.531 1.00 51.81  ? 568  SER A O   1 
ATOM   3144  C  CB  . SER A  1 527 ? 199.555 180.280 238.337 1.00 61.19  ? 568  SER A CB  1 
ATOM   3145  O  OG  . SER A  1 527 ? 199.507 179.385 239.434 1.00 57.94  ? 568  SER A OG  1 
ATOM   3146  N  N   . HIS A  1 528 ? 202.288 179.511 238.996 1.00 53.28  ? 569  HIS A N   1 
ATOM   3147  C  CA  . HIS A  1 528 ? 203.552 178.803 238.855 1.00 50.18  ? 569  HIS A CA  1 
ATOM   3148  C  C   . HIS A  1 528 ? 203.569 177.845 237.673 1.00 48.25  ? 569  HIS A C   1 
ATOM   3149  O  O   . HIS A  1 528 ? 204.624 177.278 237.373 1.00 46.71  ? 569  HIS A O   1 
ATOM   3150  C  CB  . HIS A  1 528 ? 203.879 178.048 240.142 1.00 47.76  ? 569  HIS A CB  1 
ATOM   3151  C  CG  . HIS A  1 528 ? 204.794 178.799 241.053 1.00 43.56  ? 569  HIS A CG  1 
ATOM   3152  N  ND1 . HIS A  1 528 ? 206.053 179.205 240.670 1.00 42.69  ? 569  HIS A ND1 1 
ATOM   3153  C  CD2 . HIS A  1 528 ? 204.629 179.232 242.324 1.00 47.75  ? 569  HIS A CD2 1 
ATOM   3154  C  CE1 . HIS A  1 528 ? 206.627 179.851 241.668 1.00 47.01  ? 569  HIS A CE1 1 
ATOM   3155  N  NE2 . HIS A  1 528 ? 205.784 179.881 242.684 1.00 50.24  ? 569  HIS A NE2 1 
ATOM   3156  N  N   . SER A  1 529 ? 202.440 177.651 236.999 1.00 47.78  ? 570  SER A N   1 
ATOM   3157  C  CA  . SER A  1 529 ? 202.420 176.860 235.779 1.00 44.98  ? 570  SER A CA  1 
ATOM   3158  C  C   . SER A  1 529 ? 202.837 177.663 234.557 1.00 43.19  ? 570  SER A C   1 
ATOM   3159  O  O   . SER A  1 529 ? 202.913 177.099 233.462 1.00 47.30  ? 570  SER A O   1 
ATOM   3160  C  CB  . SER A  1 529 ? 201.028 176.264 235.559 1.00 47.03  ? 570  SER A CB  1 
ATOM   3161  O  OG  . SER A  1 529 ? 200.031 177.270 235.574 1.00 50.22  ? 570  SER A OG  1 
ATOM   3162  N  N   . ARG A  1 530 ? 203.098 178.960 234.716 1.00 40.34  ? 571  ARG A N   1 
ATOM   3163  C  CA  . ARG A  1 530 ? 203.548 179.820 233.631 1.00 40.11  ? 571  ARG A CA  1 
ATOM   3164  C  C   . ARG A  1 530 ? 204.974 180.313 233.852 1.00 40.02  ? 571  ARG A C   1 
ATOM   3165  O  O   . ARG A  1 530 ? 205.296 181.458 233.534 1.00 41.82  ? 571  ARG A O   1 
ATOM   3166  C  CB  . ARG A  1 530 ? 202.602 181.006 233.461 1.00 46.73  ? 571  ARG A CB  1 
ATOM   3167  C  CG  . ARG A  1 530 ? 201.166 180.623 233.178 1.00 50.05  ? 571  ARG A CG  1 
ATOM   3168  C  CD  . ARG A  1 530 ? 200.837 180.810 231.711 1.00 53.09  ? 571  ARG A CD  1 
ATOM   3169  N  NE  . ARG A  1 530 ? 200.827 182.220 231.341 1.00 56.49  ? 571  ARG A NE  1 
ATOM   3170  C  CZ  . ARG A  1 530 ? 200.636 182.671 230.109 1.00 57.25  ? 571  ARG A CZ  1 
ATOM   3171  N  NH1 . ARG A  1 530 ? 200.422 181.848 229.097 1.00 57.65  ? 571  ARG A NH1 1 
ATOM   3172  N  NH2 . ARG A  1 530 ? 200.659 183.981 229.888 1.00 58.87  ? 571  ARG A NH2 1 
ATOM   3173  N  N   . ASP A  1 531 ? 205.829 179.469 234.418 1.00 39.05  ? 572  ASP A N   1 
ATOM   3174  C  CA  . ASP A  1 531 ? 207.229 179.820 234.586 1.00 32.98  ? 572  ASP A CA  1 
ATOM   3175  C  C   . ASP A  1 531 ? 207.958 179.754 233.251 1.00 34.84  ? 572  ASP A C   1 
ATOM   3176  O  O   . ASP A  1 531 ? 207.617 178.961 232.371 1.00 38.64  ? 572  ASP A O   1 
ATOM   3177  C  CB  . ASP A  1 531 ? 207.891 178.890 235.598 1.00 35.24  ? 572  ASP A CB  1 
ATOM   3178  C  CG  . ASP A  1 531 ? 207.547 179.248 237.022 1.00 41.35  ? 572  ASP A CG  1 
ATOM   3179  O  OD1 . ASP A  1 531 ? 207.025 180.359 237.244 1.00 41.19  ? 572  ASP A OD1 1 
ATOM   3180  O  OD2 . ASP A  1 531 ? 207.785 178.419 237.922 1.00 47.05  ? 572  ASP A OD2 1 
ATOM   3181  N  N   . VAL A  1 532 ? 208.971 180.597 233.106 1.00 32.42  ? 573  VAL A N   1 
ATOM   3182  C  CA  . VAL A  1 532 ? 209.693 180.719 231.855 1.00 28.34  ? 573  VAL A CA  1 
ATOM   3183  C  C   . VAL A  1 532 ? 210.965 179.885 231.923 1.00 27.55  ? 573  VAL A C   1 
ATOM   3184  O  O   . VAL A  1 532 ? 211.492 179.583 232.996 1.00 31.31  ? 573  VAL A O   1 
ATOM   3185  C  CB  . VAL A  1 532 ? 210.002 182.196 231.522 1.00 27.52  ? 573  VAL A CB  1 
ATOM   3186  C  CG1 . VAL A  1 532 ? 211.262 182.652 232.218 1.00 29.73  ? 573  VAL A CG1 1 
ATOM   3187  C  CG2 . VAL A  1 532 ? 210.114 182.393 230.026 1.00 29.55  ? 573  VAL A CG2 1 
ATOM   3188  N  N   . GLY A  1 533 ? 211.456 179.491 230.752 1.00 24.14  ? 574  GLY A N   1 
ATOM   3189  C  CA  . GLY A  1 533 ? 212.684 178.728 230.649 1.00 19.88  ? 574  GLY A CA  1 
ATOM   3190  C  C   . GLY A  1 533 ? 213.452 179.182 229.429 1.00 22.36  ? 574  GLY A C   1 
ATOM   3191  O  O   . GLY A  1 533 ? 212.889 179.769 228.501 1.00 28.01  ? 574  GLY A O   1 
ATOM   3192  N  N   . VAL A  1 534 ? 214.753 178.915 229.441 1.00 20.06  ? 575  VAL A N   1 
ATOM   3193  C  CA  . VAL A  1 534 ? 215.653 179.399 228.402 1.00 19.04  ? 575  VAL A CA  1 
ATOM   3194  C  C   . VAL A  1 534 ? 216.633 178.294 228.040 1.00 22.55  ? 575  VAL A C   1 
ATOM   3195  O  O   . VAL A  1 534 ? 217.128 177.578 228.915 1.00 27.93  ? 575  VAL A O   1 
ATOM   3196  C  CB  . VAL A  1 534 ? 216.392 180.677 228.854 1.00 19.39  ? 575  VAL A CB  1 
ATOM   3197  C  CG1 . VAL A  1 534 ? 217.684 180.860 228.098 1.00 20.68  ? 575  VAL A CG1 1 
ATOM   3198  C  CG2 . VAL A  1 534 ? 215.506 181.890 228.662 1.00 22.68  ? 575  VAL A CG2 1 
ATOM   3199  N  N   . VAL A  1 535 ? 216.903 178.147 226.745 1.00 23.52  ? 576  VAL A N   1 
ATOM   3200  C  CA  . VAL A  1 535 ? 217.929 177.242 226.238 1.00 21.94  ? 576  VAL A CA  1 
ATOM   3201  C  C   . VAL A  1 535 ? 218.970 178.090 225.521 1.00 22.36  ? 576  VAL A C   1 
ATOM   3202  O  O   . VAL A  1 535 ? 218.670 178.710 224.494 1.00 24.09  ? 576  VAL A O   1 
ATOM   3203  C  CB  . VAL A  1 535 ? 217.347 176.180 225.298 1.00 20.30  ? 576  VAL A CB  1 
ATOM   3204  C  CG1 . VAL A  1 535 ? 218.447 175.296 224.753 1.00 17.96  ? 576  VAL A CG1 1 
ATOM   3205  C  CG2 . VAL A  1 535 ? 216.301 175.353 226.015 1.00 22.15  ? 576  VAL A CG2 1 
ATOM   3206  N  N   . CYS A  1 536 ? 220.189 178.127 226.057 1.00 23.16  ? 577  CYS A N   1 
ATOM   3207  C  CA  . CYS A  1 536 ? 221.293 178.824 225.418 1.00 23.66  ? 577  CYS A CA  1 
ATOM   3208  C  C   . CYS A  1 536 ? 222.146 177.822 224.638 1.00 24.62  ? 577  CYS A C   1 
ATOM   3209  O  O   . CYS A  1 536 ? 221.944 176.609 224.703 1.00 28.13  ? 577  CYS A O   1 
ATOM   3210  C  CB  . CYS A  1 536 ? 222.129 179.602 226.440 1.00 25.24  ? 577  CYS A CB  1 
ATOM   3211  S  SG  . CYS A  1 536 ? 221.228 180.529 227.723 1.00 28.57  ? 577  CYS A SG  1 
ATOM   3212  N  N   . SER A  1 537 ? 223.129 178.344 223.903 1.00 23.31  ? 578  SER A N   1 
ATOM   3213  C  CA  . SER A  1 537 ? 223.744 177.575 222.825 1.00 22.99  ? 578  SER A CA  1 
ATOM   3214  C  C   . SER A  1 537 ? 224.847 176.635 223.304 1.00 25.48  ? 578  SER A C   1 
ATOM   3215  O  O   . SER A  1 537 ? 225.078 175.592 222.685 1.00 28.20  ? 578  SER A O   1 
ATOM   3216  C  CB  . SER A  1 537 ? 224.293 178.525 221.762 1.00 25.44  ? 578  SER A CB  1 
ATOM   3217  O  OG  . SER A  1 537 ? 225.438 179.210 222.232 1.00 31.08  ? 578  SER A OG  1 
ATOM   3218  N  N   . ARG A  1 538 ? 225.555 176.978 224.379 1.00 26.34  ? 579  ARG A N   1 
ATOM   3219  C  CA  . ARG A  1 538 ? 226.721 176.203 224.810 1.00 24.47  ? 579  ARG A CA  1 
ATOM   3220  C  C   . ARG A  1 538 ? 226.273 175.009 225.649 1.00 28.16  ? 579  ARG A C   1 
ATOM   3221  O  O   . ARG A  1 538 ? 226.365 174.998 226.877 1.00 34.03  ? 579  ARG A O   1 
ATOM   3222  C  CB  . ARG A  1 538 ? 227.692 177.082 225.581 1.00 24.64  ? 579  ARG A CB  1 
ATOM   3223  C  CG  . ARG A  1 538 ? 228.137 178.321 224.840 1.00 27.19  ? 579  ARG A CG  1 
ATOM   3224  C  CD  . ARG A  1 538 ? 229.246 179.021 225.589 1.00 31.16  ? 579  ARG A CD  1 
ATOM   3225  N  NE  . ARG A  1 538 ? 229.770 180.164 224.855 1.00 33.50  ? 579  ARG A NE  1 
ATOM   3226  C  CZ  . ARG A  1 538 ? 230.675 181.007 225.331 1.00 35.52  ? 579  ARG A CZ  1 
ATOM   3227  N  NH1 . ARG A  1 538 ? 231.188 180.861 226.540 1.00 34.48  ? 579  ARG A NH1 1 
ATOM   3228  N  NH2 . ARG A  1 538 ? 231.071 182.026 224.575 1.00 37.39  ? 579  ARG A NH2 1 
ATOM   3229  N  N   . TYR A  1 539 ? 225.800 173.970 224.962 1.00 26.04  ? 580  TYR A N   1 
ATOM   3230  C  CA  . TYR A  1 539 ? 225.278 172.776 225.615 1.00 23.58  ? 580  TYR A CA  1 
ATOM   3231  C  C   . TYR A  1 539 ? 226.318 171.681 225.809 1.00 26.34  ? 580  TYR A C   1 
ATOM   3232  O  O   . TYR A  1 539 ? 225.995 170.646 226.399 1.00 27.14  ? 580  TYR A O   1 
ATOM   3233  C  CB  . TYR A  1 539 ? 224.104 172.206 224.810 1.00 20.60  ? 580  TYR A CB  1 
ATOM   3234  C  CG  . TYR A  1 539 ? 224.503 171.671 223.454 1.00 20.82  ? 580  TYR A CG  1 
ATOM   3235  C  CD1 . TYR A  1 539 ? 224.567 172.503 222.351 1.00 22.28  ? 580  TYR A CD1 1 
ATOM   3236  C  CD2 . TYR A  1 539 ? 224.823 170.333 223.280 1.00 21.81  ? 580  TYR A CD2 1 
ATOM   3237  C  CE1 . TYR A  1 539 ? 224.938 172.021 221.116 1.00 22.75  ? 580  TYR A CE1 1 
ATOM   3238  C  CE2 . TYR A  1 539 ? 225.197 169.844 222.049 1.00 21.84  ? 580  TYR A CE2 1 
ATOM   3239  C  CZ  . TYR A  1 539 ? 225.251 170.691 220.972 1.00 22.75  ? 580  TYR A CZ  1 
ATOM   3240  O  OH  . TYR A  1 539 ? 225.619 170.205 219.741 1.00 24.65  ? 580  TYR A OH  1 
ATOM   3241  N  N   . THR A  1 540 ? 227.543 171.874 225.330 1.00 28.53  ? 581  THR A N   1 
ATOM   3242  C  CA  . THR A  1 540 ? 228.530 170.802 225.330 1.00 26.64  ? 581  THR A CA  1 
ATOM   3243  C  C   . THR A  1 540 ? 229.105 170.580 226.725 1.00 29.41  ? 581  THR A C   1 
ATOM   3244  O  O   . THR A  1 540 ? 229.348 171.528 227.475 1.00 34.56  ? 581  THR A O   1 
ATOM   3245  C  CB  . THR A  1 540 ? 229.649 171.122 224.343 1.00 25.21  ? 581  THR A CB  1 
ATOM   3246  O  OG1 . THR A  1 540 ? 229.076 171.524 223.095 1.00 23.16  ? 581  THR A OG1 1 
ATOM   3247  C  CG2 . THR A  1 540 ? 230.519 169.907 224.112 1.00 28.06  ? 581  THR A CG2 1 
ATOM   3248  N  N   . GLU A  1 541 ? 229.331 169.313 227.067 1.00 25.37  ? 582  GLU A N   1 
ATOM   3249  C  CA  . GLU A  1 541 ? 229.852 168.918 228.372 1.00 27.17  ? 582  GLU A CA  1 
ATOM   3250  C  C   . GLU A  1 541 ? 231.136 168.126 228.164 1.00 33.91  ? 582  GLU A C   1 
ATOM   3251  O  O   . GLU A  1 541 ? 231.094 166.986 227.692 1.00 36.90  ? 582  GLU A O   1 
ATOM   3252  C  CB  . GLU A  1 541 ? 228.818 168.096 229.136 1.00 27.53  ? 582  GLU A CB  1 
ATOM   3253  C  CG  . GLU A  1 541 ? 228.892 168.231 230.640 1.00 32.64  ? 582  GLU A CG  1 
ATOM   3254  C  CD  . GLU A  1 541 ? 227.631 167.752 231.319 1.00 36.78  ? 582  GLU A CD  1 
ATOM   3255  O  OE1 . GLU A  1 541 ? 226.621 167.547 230.618 1.00 32.62  ? 582  GLU A OE1 1 
ATOM   3256  O  OE2 . GLU A  1 541 ? 227.646 167.583 232.555 1.00 45.45  ? 582  GLU A OE2 1 
ATOM   3257  N  N   . ILE A  1 542 ? 232.274 168.726 228.516 1.00 33.33  ? 583  ILE A N   1 
ATOM   3258  C  CA  . ILE A  1 542 ? 233.584 168.113 228.338 1.00 34.84  ? 583  ILE A CA  1 
ATOM   3259  C  C   . ILE A  1 542 ? 234.374 168.241 229.633 1.00 39.57  ? 583  ILE A C   1 
ATOM   3260  O  O   . ILE A  1 542 ? 234.272 169.243 230.347 1.00 42.12  ? 583  ILE A O   1 
ATOM   3261  C  CB  . ILE A  1 542 ? 234.365 168.749 227.164 1.00 34.79  ? 583  ILE A CB  1 
ATOM   3262  C  CG1 . ILE A  1 542 ? 233.528 168.742 225.887 1.00 35.08  ? 583  ILE A CG1 1 
ATOM   3263  C  CG2 . ILE A  1 542 ? 235.671 168.017 226.917 1.00 40.54  ? 583  ILE A CG2 1 
ATOM   3264  C  CD1 . ILE A  1 542 ? 234.321 169.049 224.642 1.00 35.17  ? 583  ILE A CD1 1 
ATOM   3265  N  N   . ARG A  1 543 ? 235.163 167.212 229.939 1.00 40.22  ? 584  ARG A N   1 
ATOM   3266  C  CA  . ARG A  1 543 ? 236.026 167.224 231.112 1.00 41.55  ? 584  ARG A CA  1 
ATOM   3267  C  C   . ARG A  1 543 ? 237.295 166.441 230.807 1.00 48.77  ? 584  ARG A C   1 
ATOM   3268  O  O   . ARG A  1 543 ? 237.399 165.758 229.787 1.00 49.78  ? 584  ARG A O   1 
ATOM   3269  C  CB  . ARG A  1 543 ? 235.312 166.652 232.339 1.00 42.51  ? 584  ARG A CB  1 
ATOM   3270  C  CG  . ARG A  1 543 ? 235.331 165.139 232.429 1.00 42.48  ? 584  ARG A CG  1 
ATOM   3271  C  CD  . ARG A  1 543 ? 234.600 164.663 233.671 1.00 41.91  ? 584  ARG A CD  1 
ATOM   3272  N  NE  . ARG A  1 543 ? 234.313 163.235 233.627 1.00 44.33  ? 584  ARG A NE  1 
ATOM   3273  C  CZ  . ARG A  1 543 ? 233.622 162.583 234.551 1.00 45.22  ? 584  ARG A CZ  1 
ATOM   3274  N  NH1 . ARG A  1 543 ? 233.123 163.203 235.607 1.00 43.92  ? 584  ARG A NH1 1 
ATOM   3275  N  NH2 . ARG A  1 543 ? 233.422 161.276 234.410 1.00 42.13  ? 584  ARG A NH2 1 
ATOM   3276  N  N   . LEU A  1 544 ? 238.270 166.557 231.709 1.00 58.32  ? 585  LEU A N   1 
ATOM   3277  C  CA  . LEU A  1 544 ? 239.565 165.896 231.587 1.00 54.61  ? 585  LEU A CA  1 
ATOM   3278  C  C   . LEU A  1 544 ? 239.756 164.972 232.780 1.00 54.99  ? 585  LEU A C   1 
ATOM   3279  O  O   . LEU A  1 544 ? 239.687 165.419 233.929 1.00 55.87  ? 585  LEU A O   1 
ATOM   3280  C  CB  . LEU A  1 544 ? 240.695 166.923 231.516 1.00 53.99  ? 585  LEU A CB  1 
ATOM   3281  C  CG  . LEU A  1 544 ? 240.867 167.603 230.161 1.00 53.80  ? 585  LEU A CG  1 
ATOM   3282  C  CD1 . LEU A  1 544 ? 242.004 168.598 230.192 1.00 56.91  ? 585  LEU A CD1 1 
ATOM   3283  C  CD2 . LEU A  1 544 ? 241.101 166.553 229.100 1.00 56.20  ? 585  LEU A CD2 1 
ATOM   3284  N  N   . VAL A  1 545 ? 240.010 163.693 232.511 1.00 55.09  ? 586  VAL A N   1 
ATOM   3285  C  CA  . VAL A  1 545 ? 240.073 162.678 233.551 1.00 60.91  ? 586  VAL A CA  1 
ATOM   3286  C  C   . VAL A  1 545 ? 241.405 161.937 233.463 1.00 69.17  ? 586  VAL A C   1 
ATOM   3287  O  O   . VAL A  1 545 ? 242.122 162.006 232.465 1.00 69.76  ? 586  VAL A O   1 
ATOM   3288  C  CB  . VAL A  1 545 ? 238.896 161.689 233.472 1.00 58.91  ? 586  VAL A CB  1 
ATOM   3289  C  CG1 . VAL A  1 545 ? 237.579 162.431 233.511 1.00 55.77  ? 586  VAL A CG1 1 
ATOM   3290  C  CG2 . VAL A  1 545 ? 238.994 160.856 232.213 1.00 61.19  ? 586  VAL A CG2 1 
ATOM   3291  N  N   . ASN A  1 546 ? 241.726 161.227 234.548 1.00 74.57  ? 587  ASN A N   1 
ATOM   3292  C  CA  . ASN A  1 546 ? 242.922 160.395 234.676 1.00 78.10  ? 587  ASN A CA  1 
ATOM   3293  C  C   . ASN A  1 546 ? 244.214 161.196 234.558 1.00 82.32  ? 587  ASN A C   1 
ATOM   3294  O  O   . ASN A  1 546 ? 245.266 160.639 234.230 1.00 81.42  ? 587  ASN A O   1 
ATOM   3295  C  CB  . ASN A  1 546 ? 242.918 159.248 233.660 1.00 77.09  ? 587  ASN A CB  1 
ATOM   3296  C  CG  . ASN A  1 546 ? 241.969 158.130 234.047 1.00 78.95  ? 587  ASN A CG  1 
ATOM   3297  O  OD1 . ASN A  1 546 ? 240.871 158.377 234.545 1.00 79.67  ? 587  ASN A OD1 1 
ATOM   3298  N  ND2 . ASN A  1 546 ? 242.391 156.891 233.823 1.00 78.91  ? 587  ASN A ND2 1 
ATOM   3299  N  N   . GLY A  1 547 ? 244.159 162.497 234.827 1.00 83.37  ? 588  GLY A N   1 
ATOM   3300  C  CA  . GLY A  1 547 ? 245.337 163.345 234.840 1.00 87.08  ? 588  GLY A CA  1 
ATOM   3301  C  C   . GLY A  1 547 ? 245.526 163.955 236.219 1.00 97.65  ? 588  GLY A C   1 
ATOM   3302  O  O   . GLY A  1 547 ? 244.600 164.548 236.776 1.00 99.65  ? 588  GLY A O   1 
ATOM   3303  N  N   . LYS A  1 548 ? 246.735 163.788 236.761 1.00 101.13 ? 589  LYS A N   1 
ATOM   3304  C  CA  . LYS A  1 548 ? 247.028 164.319 238.089 1.00 103.73 ? 589  LYS A CA  1 
ATOM   3305  C  C   . LYS A  1 548 ? 246.884 165.836 238.115 1.00 103.16 ? 589  LYS A C   1 
ATOM   3306  O  O   . LYS A  1 548 ? 246.179 166.391 238.965 1.00 102.07 ? 589  LYS A O   1 
ATOM   3307  C  CB  . LYS A  1 548 ? 248.432 163.893 238.523 1.00 104.19 ? 589  LYS A CB  1 
ATOM   3308  C  CG  . LYS A  1 548 ? 249.473 163.969 237.418 1.00 104.84 ? 589  LYS A CG  1 
ATOM   3309  C  CD  . LYS A  1 548 ? 250.828 163.484 237.899 1.00 111.81 ? 589  LYS A CD  1 
ATOM   3310  C  CE  . LYS A  1 548 ? 251.847 163.497 236.772 1.00 114.39 ? 589  LYS A CE  1 
ATOM   3311  N  NZ  . LYS A  1 548 ? 253.164 162.960 237.212 1.00 115.01 ? 589  LYS A NZ  1 
ATOM   3312  N  N   . THR A  1 549 ? 247.538 166.518 237.189 1.00 101.26 ? 590  THR A N   1 
ATOM   3313  C  CA  . THR A  1 549 ? 247.341 167.952 237.048 1.00 100.58 ? 590  THR A CA  1 
ATOM   3314  C  C   . THR A  1 549 ? 245.973 168.205 236.424 1.00 98.72  ? 590  THR A C   1 
ATOM   3315  O  O   . THR A  1 549 ? 245.611 167.537 235.450 1.00 96.33  ? 590  THR A O   1 
ATOM   3316  C  CB  . THR A  1 549 ? 248.444 168.563 236.184 1.00 99.94  ? 590  THR A CB  1 
ATOM   3317  O  OG1 . THR A  1 549 ? 249.723 168.242 236.743 1.00 100.94 ? 590  THR A OG1 1 
ATOM   3318  C  CG2 . THR A  1 549 ? 248.297 170.075 236.112 1.00 96.01  ? 590  THR A CG2 1 
ATOM   3319  N  N   . PRO A  1 550 ? 245.180 169.137 236.957 1.00 98.97  ? 591  PRO A N   1 
ATOM   3320  C  CA  . PRO A  1 550 ? 243.868 169.410 236.349 1.00 97.88  ? 591  PRO A CA  1 
ATOM   3321  C  C   . PRO A  1 550 ? 243.952 169.898 234.914 1.00 95.01  ? 591  PRO A C   1 
ATOM   3322  O  O   . PRO A  1 550 ? 242.956 169.805 234.187 1.00 91.13  ? 591  PRO A O   1 
ATOM   3323  C  CB  . PRO A  1 550 ? 243.269 170.482 237.271 1.00 98.56  ? 591  PRO A CB  1 
ATOM   3324  C  CG  . PRO A  1 550 ? 243.984 170.311 238.569 1.00 99.19  ? 591  PRO A CG  1 
ATOM   3325  C  CD  . PRO A  1 550 ? 245.375 169.878 238.214 1.00 99.93  ? 591  PRO A CD  1 
ATOM   3326  N  N   . CYS A  1 551 ? 245.101 170.421 234.484 1.00 94.30  ? 592  CYS A N   1 
ATOM   3327  C  CA  . CYS A  1 551 ? 245.233 170.895 233.111 1.00 90.09  ? 592  CYS A CA  1 
ATOM   3328  C  C   . CYS A  1 551 ? 245.375 169.746 232.119 1.00 87.51  ? 592  CYS A C   1 
ATOM   3329  O  O   . CYS A  1 551 ? 244.842 169.820 231.007 1.00 88.10  ? 592  CYS A O   1 
ATOM   3330  C  CB  . CYS A  1 551 ? 246.422 171.848 232.995 1.00 88.47  ? 592  CYS A CB  1 
ATOM   3331  S  SG  . CYS A  1 551 ? 246.237 173.364 233.958 1.00 102.02 ? 592  CYS A SG  1 
ATOM   3332  N  N   . GLU A  1 552 ? 246.077 168.682 232.490 1.00 83.19  ? 593  GLU A N   1 
ATOM   3333  C  CA  . GLU A  1 552 ? 246.311 167.562 231.590 1.00 80.73  ? 593  GLU A CA  1 
ATOM   3334  C  C   . GLU A  1 552 ? 245.397 166.397 231.942 1.00 79.04  ? 593  GLU A C   1 
ATOM   3335  O  O   . GLU A  1 552 ? 245.009 166.224 233.101 1.00 81.18  ? 593  GLU A O   1 
ATOM   3336  C  CB  . GLU A  1 552 ? 247.772 167.113 231.639 1.00 83.85  ? 593  GLU A CB  1 
ATOM   3337  C  CG  . GLU A  1 552 ? 248.191 166.488 232.956 1.00 90.13  ? 593  GLU A CG  1 
ATOM   3338  C  CD  . GLU A  1 552 ? 249.257 165.429 232.775 1.00 91.46  ? 593  GLU A CD  1 
ATOM   3339  O  OE1 . GLU A  1 552 ? 249.808 165.329 231.659 1.00 86.77  ? 593  GLU A OE1 1 
ATOM   3340  O  OE2 . GLU A  1 552 ? 249.538 164.694 233.744 1.00 95.40  ? 593  GLU A OE2 1 
ATOM   3341  N  N   . GLY A  1 553 ? 245.050 165.604 230.937 1.00 72.52  ? 594  GLY A N   1 
ATOM   3342  C  CA  . GLY A  1 553 ? 244.200 164.453 231.160 1.00 68.46  ? 594  GLY A CA  1 
ATOM   3343  C  C   . GLY A  1 553 ? 243.618 163.950 229.858 1.00 65.84  ? 594  GLY A C   1 
ATOM   3344  O  O   . GLY A  1 553 ? 243.936 164.441 228.771 1.00 67.89  ? 594  GLY A O   1 
ATOM   3345  N  N   . ARG A  1 554 ? 242.754 162.948 229.995 1.00 62.77  ? 595  ARG A N   1 
ATOM   3346  C  CA  . ARG A  1 554 ? 242.067 162.362 228.854 1.00 58.31  ? 595  ARG A CA  1 
ATOM   3347  C  C   . ARG A  1 554 ? 240.748 163.083 228.603 1.00 59.56  ? 595  ARG A C   1 
ATOM   3348  O  O   . ARG A  1 554 ? 239.991 163.363 229.536 1.00 60.38  ? 595  ARG A O   1 
ATOM   3349  C  CB  . ARG A  1 554 ? 241.817 160.874 229.095 1.00 55.75  ? 595  ARG A CB  1 
ATOM   3350  C  CG  . ARG A  1 554 ? 240.945 160.215 228.052 1.00 57.91  ? 595  ARG A CG  1 
ATOM   3351  C  CD  . ARG A  1 554 ? 240.821 158.724 228.288 1.00 63.98  ? 595  ARG A CD  1 
ATOM   3352  N  NE  . ARG A  1 554 ? 239.897 158.406 229.370 1.00 66.79  ? 595  ARG A NE  1 
ATOM   3353  C  CZ  . ARG A  1 554 ? 240.264 157.977 230.569 1.00 74.05  ? 595  ARG A CZ  1 
ATOM   3354  N  NH1 . ARG A  1 554 ? 241.538 157.820 230.886 1.00 79.31  ? 595  ARG A NH1 1 
ATOM   3355  N  NH2 . ARG A  1 554 ? 239.329 157.690 231.469 1.00 71.51  ? 595  ARG A NH2 1 
ATOM   3356  N  N   . VAL A  1 555 ? 240.475 163.381 227.336 1.00 58.15  ? 596  VAL A N   1 
ATOM   3357  C  CA  . VAL A  1 555 ? 239.276 164.124 226.960 1.00 51.00  ? 596  VAL A CA  1 
ATOM   3358  C  C   . VAL A  1 555 ? 238.066 163.202 227.015 1.00 46.97  ? 596  VAL A C   1 
ATOM   3359  O  O   . VAL A  1 555 ? 238.106 162.072 226.514 1.00 46.26  ? 596  VAL A O   1 
ATOM   3360  C  CB  . VAL A  1 555 ? 239.435 164.743 225.564 1.00 49.49  ? 596  VAL A CB  1 
ATOM   3361  C  CG1 . VAL A  1 555 ? 238.254 165.634 225.247 1.00 47.14  ? 596  VAL A CG1 1 
ATOM   3362  C  CG2 . VAL A  1 555 ? 240.727 165.531 225.479 1.00 52.87  ? 596  VAL A CG2 1 
ATOM   3363  N  N   . GLU A  1 556 ? 236.984 163.685 227.624 1.00 45.54  ? 597  GLU A N   1 
ATOM   3364  C  CA  . GLU A  1 556 ? 235.732 162.950 227.730 1.00 43.38  ? 597  GLU A CA  1 
ATOM   3365  C  C   . GLU A  1 556 ? 234.572 163.873 227.385 1.00 39.66  ? 597  GLU A C   1 
ATOM   3366  O  O   . GLU A  1 556 ? 234.636 165.080 227.630 1.00 41.26  ? 597  GLU A O   1 
ATOM   3367  C  CB  . GLU A  1 556 ? 235.545 162.373 229.135 1.00 42.18  ? 597  GLU A CB  1 
ATOM   3368  C  CG  . GLU A  1 556 ? 236.050 160.952 229.289 1.00 44.75  ? 597  GLU A CG  1 
ATOM   3369  C  CD  . GLU A  1 556 ? 235.453 160.257 230.490 1.00 52.21  ? 597  GLU A CD  1 
ATOM   3370  O  OE1 . GLU A  1 556 ? 234.948 160.961 231.388 1.00 51.34  ? 597  GLU A OE1 1 
ATOM   3371  O  OE2 . GLU A  1 556 ? 235.485 159.010 230.537 1.00 54.07  ? 597  GLU A OE2 1 
ATOM   3372  N  N   . LEU A  1 557 ? 233.514 163.301 226.814 1.00 33.20  ? 598  LEU A N   1 
ATOM   3373  C  CA  . LEU A  1 557 ? 232.352 164.055 226.365 1.00 29.84  ? 598  LEU A CA  1 
ATOM   3374  C  C   . LEU A  1 557 ? 231.084 163.359 226.829 1.00 31.03  ? 598  LEU A C   1 
ATOM   3375  O  O   . LEU A  1 557 ? 231.000 162.129 226.797 1.00 36.40  ? 598  LEU A O   1 
ATOM   3376  C  CB  . LEU A  1 557 ? 232.344 164.187 224.840 1.00 31.15  ? 598  LEU A CB  1 
ATOM   3377  C  CG  . LEU A  1 557 ? 231.280 165.058 224.180 1.00 26.11  ? 598  LEU A CG  1 
ATOM   3378  C  CD1 . LEU A  1 557 ? 231.881 166.354 223.691 1.00 29.00  ? 598  LEU A CD1 1 
ATOM   3379  C  CD2 . LEU A  1 557 ? 230.650 164.304 223.037 1.00 25.78  ? 598  LEU A CD2 1 
ATOM   3380  N  N   . LYS A  1 558 ? 230.094 164.143 227.248 1.00 28.76  ? 599  LYS A N   1 
ATOM   3381  C  CA  . LYS A  1 558 ? 228.823 163.610 227.725 1.00 26.17  ? 599  LYS A CA  1 
ATOM   3382  C  C   . LYS A  1 558 ? 227.731 163.916 226.711 1.00 25.76  ? 599  LYS A C   1 
ATOM   3383  O  O   . LYS A  1 558 ? 227.511 165.079 226.362 1.00 26.52  ? 599  LYS A O   1 
ATOM   3384  C  CB  . LYS A  1 558 ? 228.455 164.188 229.090 1.00 29.84  ? 599  LYS A CB  1 
ATOM   3385  C  CG  . LYS A  1 558 ? 227.358 163.405 229.790 1.00 29.79  ? 599  LYS A CG  1 
ATOM   3386  C  CD  . LYS A  1 558 ? 226.953 164.036 231.106 1.00 30.83  ? 599  LYS A CD  1 
ATOM   3387  C  CE  . LYS A  1 558 ? 225.869 163.217 231.785 1.00 30.19  ? 599  LYS A CE  1 
ATOM   3388  N  NZ  . LYS A  1 558 ? 225.418 163.830 233.063 1.00 31.10  ? 599  LYS A NZ  1 
ATOM   3389  N  N   . THR A  1 559 ? 227.049 162.872 226.250 1.00 25.58  ? 600  THR A N   1 
ATOM   3390  C  CA  . THR A  1 559 ? 225.952 163.006 225.306 1.00 24.96  ? 600  THR A CA  1 
ATOM   3391  C  C   . THR A  1 559 ? 224.963 161.879 225.557 1.00 25.62  ? 600  THR A C   1 
ATOM   3392  O  O   . THR A  1 559 ? 225.358 160.743 225.828 1.00 29.22  ? 600  THR A O   1 
ATOM   3393  C  CB  . THR A  1 559 ? 226.440 162.969 223.852 1.00 25.93  ? 600  THR A CB  1 
ATOM   3394  O  OG1 . THR A  1 559 ? 227.402 164.007 223.644 1.00 34.08  ? 600  THR A OG1 1 
ATOM   3395  C  CG2 . THR A  1 559 ? 225.290 163.180 222.898 1.00 22.46  ? 600  THR A CG2 1 
ATOM   3396  N  N   . LEU A  1 560 ? 223.674 162.208 225.476 1.00 24.27  ? 601  LEU A N   1 
ATOM   3397  C  CA  . LEU A  1 560 ? 222.596 161.237 225.663 1.00 23.76  ? 601  LEU A CA  1 
ATOM   3398  C  C   . LEU A  1 560 ? 222.662 160.575 227.038 1.00 24.78  ? 601  LEU A C   1 
ATOM   3399  O  O   . LEU A  1 560 ? 222.279 159.417 227.206 1.00 24.52  ? 601  LEU A O   1 
ATOM   3400  C  CB  . LEU A  1 560 ? 222.600 160.182 224.553 1.00 21.81  ? 601  LEU A CB  1 
ATOM   3401  C  CG  . LEU A  1 560 ? 222.241 160.667 223.147 1.00 17.79  ? 601  LEU A CG  1 
ATOM   3402  C  CD1 . LEU A  1 560 ? 222.948 159.842 222.094 1.00 18.22  ? 601  LEU A CD1 1 
ATOM   3403  C  CD2 . LEU A  1 560 ? 220.746 160.622 222.942 1.00 18.89  ? 601  LEU A CD2 1 
ATOM   3404  N  N   . GLY A  1 561 ? 223.145 161.314 228.034 1.00 26.66  ? 602  GLY A N   1 
ATOM   3405  C  CA  . GLY A  1 561 ? 223.118 160.859 229.407 1.00 26.66  ? 602  GLY A CA  1 
ATOM   3406  C  C   . GLY A  1 561 ? 224.271 159.986 229.847 1.00 30.98  ? 602  GLY A C   1 
ATOM   3407  O  O   . GLY A  1 561 ? 224.215 159.436 230.952 1.00 37.28  ? 602  GLY A O   1 
ATOM   3408  N  N   . ALA A  1 562 ? 225.315 159.840 229.036 1.00 28.69  ? 603  ALA A N   1 
ATOM   3409  C  CA  . ALA A  1 562 ? 226.436 158.982 229.388 1.00 27.65  ? 603  ALA A CA  1 
ATOM   3410  C  C   . ALA A  1 562 ? 227.748 159.675 229.056 1.00 30.74  ? 603  ALA A C   1 
ATOM   3411  O  O   . ALA A  1 562 ? 227.814 160.517 228.159 1.00 33.10  ? 603  ALA A O   1 
ATOM   3412  C  CB  . ALA A  1 562 ? 226.364 157.636 228.660 1.00 27.45  ? 603  ALA A CB  1 
ATOM   3413  N  N   . TRP A  1 563 ? 228.792 159.312 229.798 1.00 33.76  ? 604  TRP A N   1 
ATOM   3414  C  CA  . TRP A  1 563 ? 230.141 159.789 229.532 1.00 33.21  ? 604  TRP A CA  1 
ATOM   3415  C  C   . TRP A  1 563 ? 230.868 158.805 228.627 1.00 36.79  ? 604  TRP A C   1 
ATOM   3416  O  O   . TRP A  1 563 ? 230.706 157.589 228.752 1.00 39.90  ? 604  TRP A O   1 
ATOM   3417  C  CB  . TRP A  1 563 ? 230.929 159.966 230.831 1.00 33.23  ? 604  TRP A CB  1 
ATOM   3418  C  CG  . TRP A  1 563 ? 230.494 161.122 231.670 1.00 32.55  ? 604  TRP A CG  1 
ATOM   3419  C  CD1 . TRP A  1 563 ? 229.582 161.100 232.678 1.00 32.90  ? 604  TRP A CD1 1 
ATOM   3420  C  CD2 . TRP A  1 563 ? 230.961 162.472 231.581 1.00 33.34  ? 604  TRP A CD2 1 
ATOM   3421  N  NE1 . TRP A  1 563 ? 229.446 162.351 233.222 1.00 34.36  ? 604  TRP A NE1 1 
ATOM   3422  C  CE2 . TRP A  1 563 ? 230.284 163.212 232.564 1.00 35.15  ? 604  TRP A CE2 1 
ATOM   3423  C  CE3 . TRP A  1 563 ? 231.885 163.126 230.764 1.00 36.33  ? 604  TRP A CE3 1 
ATOM   3424  C  CZ2 . TRP A  1 563 ? 230.500 164.574 232.753 1.00 34.58  ? 604  TRP A CZ2 1 
ATOM   3425  C  CZ3 . TRP A  1 563 ? 232.096 164.479 230.952 1.00 35.91  ? 604  TRP A CZ3 1 
ATOM   3426  C  CH2 . TRP A  1 563 ? 231.409 165.187 231.938 1.00 32.51  ? 604  TRP A CH2 1 
ATOM   3427  N  N   . GLY A  1 564 ? 231.678 159.340 227.716 1.00 36.72  ? 605  GLY A N   1 
ATOM   3428  C  CA  . GLY A  1 564 ? 232.407 158.510 226.781 1.00 38.66  ? 605  GLY A CA  1 
ATOM   3429  C  C   . GLY A  1 564 ? 233.702 159.175 226.373 1.00 38.94  ? 605  GLY A C   1 
ATOM   3430  O  O   . GLY A  1 564 ? 233.977 160.323 226.726 1.00 39.65  ? 605  GLY A O   1 
ATOM   3431  N  N   . SER A  1 565 ? 234.500 158.433 225.615 1.00 38.29  ? 606  SER A N   1 
ATOM   3432  C  CA  . SER A  1 565 ? 235.799 158.902 225.161 1.00 42.55  ? 606  SER A CA  1 
ATOM   3433  C  C   . SER A  1 565 ? 235.717 159.330 223.703 1.00 42.45  ? 606  SER A C   1 
ATOM   3434  O  O   . SER A  1 565 ? 235.018 158.707 222.902 1.00 44.91  ? 606  SER A O   1 
ATOM   3435  C  CB  . SER A  1 565 ? 236.859 157.815 225.329 1.00 49.34  ? 606  SER A CB  1 
ATOM   3436  O  OG  . SER A  1 565 ? 237.017 157.466 226.692 1.00 57.99  ? 606  SER A OG  1 
ATOM   3437  N  N   . LEU A  1 566 ? 236.436 160.395 223.365 1.00 41.90  ? 607  LEU A N   1 
ATOM   3438  C  CA  . LEU A  1 566 ? 236.430 160.904 222.004 1.00 39.33  ? 607  LEU A CA  1 
ATOM   3439  C  C   . LEU A  1 566 ? 237.244 159.989 221.091 1.00 45.02  ? 607  LEU A C   1 
ATOM   3440  O  O   . LEU A  1 566 ? 237.730 158.929 221.493 1.00 52.02  ? 607  LEU A O   1 
ATOM   3441  C  CB  . LEU A  1 566 ? 236.970 162.330 221.970 1.00 38.13  ? 607  LEU A CB  1 
ATOM   3442  C  CG  . LEU A  1 566 ? 235.916 163.433 222.006 1.00 34.34  ? 607  LEU A CG  1 
ATOM   3443  C  CD1 . LEU A  1 566 ? 236.570 164.796 222.000 1.00 38.64  ? 607  LEU A CD1 1 
ATOM   3444  C  CD2 . LEU A  1 566 ? 234.973 163.290 220.836 1.00 31.20  ? 607  LEU A CD2 1 
ATOM   3445  N  N   . CYS A  1 567 ? 237.384 160.407 219.838 1.00 48.26  ? 608  CYS A N   1 
ATOM   3446  C  CA  . CYS A  1 567 ? 238.132 159.669 218.834 1.00 52.74  ? 608  CYS A CA  1 
ATOM   3447  C  C   . CYS A  1 567 ? 239.322 160.495 218.363 1.00 56.81  ? 608  CYS A C   1 
ATOM   3448  O  O   . CYS A  1 567 ? 239.265 161.726 218.312 1.00 54.18  ? 608  CYS A O   1 
ATOM   3449  C  CB  . CYS A  1 567 ? 237.244 159.300 217.644 1.00 52.69  ? 608  CYS A CB  1 
ATOM   3450  S  SG  . CYS A  1 567 ? 237.995 158.152 216.469 1.00 77.86  ? 608  CYS A SG  1 
ATOM   3451  N  N   . ASN A  1 568 ? 240.405 159.797 218.016 1.00 60.16  ? 609  ASN A N   1 
ATOM   3452  C  CA  . ASN A  1 568 ? 241.656 160.472 217.688 1.00 60.57  ? 609  ASN A CA  1 
ATOM   3453  C  C   . ASN A  1 568 ? 241.574 161.235 216.374 1.00 58.60  ? 609  ASN A C   1 
ATOM   3454  O  O   . ASN A  1 568 ? 242.252 162.255 216.211 1.00 60.43  ? 609  ASN A O   1 
ATOM   3455  C  CB  . ASN A  1 568 ? 242.796 159.459 217.638 1.00 64.26  ? 609  ASN A CB  1 
ATOM   3456  C  CG  . ASN A  1 568 ? 243.811 159.673 218.738 1.00 69.25  ? 609  ASN A CG  1 
ATOM   3457  O  OD1 . ASN A  1 568 ? 244.115 160.808 219.105 1.00 66.35  ? 609  ASN A OD1 1 
ATOM   3458  N  ND2 . ASN A  1 568 ? 244.335 158.581 219.279 1.00 73.87  ? 609  ASN A ND2 1 
ATOM   3459  N  N   . SER A  1 569 ? 240.772 160.757 215.428 1.00 57.78  ? 610  SER A N   1 
ATOM   3460  C  CA  . SER A  1 569 ? 240.665 161.426 214.140 1.00 57.08  ? 610  SER A CA  1 
ATOM   3461  C  C   . SER A  1 569 ? 240.110 162.833 214.314 1.00 54.16  ? 610  SER A C   1 
ATOM   3462  O  O   . SER A  1 569 ? 239.250 163.079 215.163 1.00 56.84  ? 610  SER A O   1 
ATOM   3463  C  CB  . SER A  1 569 ? 239.770 160.619 213.199 1.00 61.31  ? 610  SER A CB  1 
ATOM   3464  O  OG  . SER A  1 569 ? 239.983 159.228 213.363 1.00 63.17  ? 610  SER A OG  1 
ATOM   3465  N  N   . HIS A  1 570 ? 240.626 163.762 213.511 1.00 51.67  ? 611  HIS A N   1 
ATOM   3466  C  CA  . HIS A  1 570 ? 240.199 165.160 213.501 1.00 54.45  ? 611  HIS A CA  1 
ATOM   3467  C  C   . HIS A  1 570 ? 240.414 165.848 214.844 1.00 54.64  ? 611  HIS A C   1 
ATOM   3468  O  O   . HIS A  1 570 ? 239.748 166.842 215.149 1.00 49.60  ? 611  HIS A O   1 
ATOM   3469  C  CB  . HIS A  1 570 ? 238.737 165.293 213.067 1.00 52.84  ? 611  HIS A CB  1 
ATOM   3470  C  CG  . HIS A  1 570 ? 238.540 165.177 211.590 1.00 56.16  ? 611  HIS A CG  1 
ATOM   3471  N  ND1 . HIS A  1 570 ? 238.227 163.986 210.973 1.00 56.09  ? 611  HIS A ND1 1 
ATOM   3472  C  CD2 . HIS A  1 570 ? 238.624 166.101 210.605 1.00 53.72  ? 611  HIS A CD2 1 
ATOM   3473  C  CE1 . HIS A  1 570 ? 238.120 164.182 209.671 1.00 55.63  ? 611  HIS A CE1 1 
ATOM   3474  N  NE2 . HIS A  1 570 ? 238.356 165.457 209.422 1.00 55.99  ? 611  HIS A NE2 1 
ATOM   3475  N  N   . TRP A  1 571 ? 241.343 165.342 215.650 1.00 57.77  ? 612  TRP A N   1 
ATOM   3476  C  CA  . TRP A  1 571 ? 241.738 165.979 216.902 1.00 52.53  ? 612  TRP A CA  1 
ATOM   3477  C  C   . TRP A  1 571 ? 243.076 166.666 216.664 1.00 53.40  ? 612  TRP A C   1 
ATOM   3478  O  O   . TRP A  1 571 ? 244.133 166.036 216.747 1.00 54.75  ? 612  TRP A O   1 
ATOM   3479  C  CB  . TRP A  1 571 ? 241.823 164.962 218.033 1.00 50.52  ? 612  TRP A CB  1 
ATOM   3480  C  CG  . TRP A  1 571 ? 241.774 165.579 219.390 1.00 50.74  ? 612  TRP A CG  1 
ATOM   3481  C  CD1 . TRP A  1 571 ? 242.726 165.497 220.357 1.00 54.15  ? 612  TRP A CD1 1 
ATOM   3482  C  CD2 . TRP A  1 571 ? 240.717 166.379 219.934 1.00 50.20  ? 612  TRP A CD2 1 
ATOM   3483  N  NE1 . TRP A  1 571 ? 242.332 166.193 221.470 1.00 56.27  ? 612  TRP A NE1 1 
ATOM   3484  C  CE2 . TRP A  1 571 ? 241.101 166.744 221.236 1.00 50.99  ? 612  TRP A CE2 1 
ATOM   3485  C  CE3 . TRP A  1 571 ? 239.484 166.819 219.448 1.00 49.19  ? 612  TRP A CE3 1 
ATOM   3486  C  CZ2 . TRP A  1 571 ? 240.297 167.528 222.056 1.00 48.92  ? 612  TRP A CZ2 1 
ATOM   3487  C  CZ3 . TRP A  1 571 ? 238.690 167.598 220.264 1.00 44.41  ? 612  TRP A CZ3 1 
ATOM   3488  C  CH2 . TRP A  1 571 ? 239.098 167.942 221.553 1.00 43.59  ? 612  TRP A CH2 1 
ATOM   3489  N  N   . ASP A  1 572 ? 243.027 167.956 216.361 1.00 54.36  ? 613  ASP A N   1 
ATOM   3490  C  CA  . ASP A  1 572 ? 244.207 168.751 216.078 1.00 55.04  ? 613  ASP A CA  1 
ATOM   3491  C  C   . ASP A  1 572 ? 244.542 169.617 217.286 1.00 56.35  ? 613  ASP A C   1 
ATOM   3492  O  O   . ASP A  1 572 ? 243.903 169.530 218.339 1.00 57.61  ? 613  ASP A O   1 
ATOM   3493  C  CB  . ASP A  1 572 ? 243.989 169.597 214.823 1.00 58.66  ? 613  ASP A CB  1 
ATOM   3494  C  CG  . ASP A  1 572 ? 243.371 168.811 213.689 1.00 65.57  ? 613  ASP A CG  1 
ATOM   3495  O  OD1 . ASP A  1 572 ? 243.335 167.566 213.773 1.00 65.73  ? 613  ASP A OD1 1 
ATOM   3496  O  OD2 . ASP A  1 572 ? 242.925 169.439 212.708 1.00 68.48  ? 613  ASP A OD2 1 
ATOM   3497  N  N   . ILE A  1 573 ? 245.561 170.461 217.132 1.00 59.97  ? 614  ILE A N   1 
ATOM   3498  C  CA  . ILE A  1 573 ? 245.958 171.336 218.226 1.00 61.93  ? 614  ILE A CA  1 
ATOM   3499  C  C   . ILE A  1 573 ? 245.061 172.560 218.332 1.00 59.82  ? 614  ILE A C   1 
ATOM   3500  O  O   . ILE A  1 573 ? 245.028 173.200 219.390 1.00 62.99  ? 614  ILE A O   1 
ATOM   3501  C  CB  . ILE A  1 573 ? 247.431 171.757 218.079 1.00 62.65  ? 614  ILE A CB  1 
ATOM   3502  C  CG1 . ILE A  1 573 ? 248.066 171.952 219.457 1.00 61.59  ? 614  ILE A CG1 1 
ATOM   3503  C  CG2 . ILE A  1 573 ? 247.556 173.019 217.240 1.00 63.55  ? 614  ILE A CG2 1 
ATOM   3504  C  CD1 . ILE A  1 573 ? 248.466 170.660 220.128 1.00 62.80  ? 614  ILE A CD1 1 
ATOM   3505  N  N   . GLU A  1 574 ? 244.332 172.908 217.270 1.00 55.07  ? 615  GLU A N   1 
ATOM   3506  C  CA  . GLU A  1 574 ? 243.394 174.020 217.365 1.00 55.62  ? 615  GLU A CA  1 
ATOM   3507  C  C   . GLU A  1 574 ? 242.277 173.709 218.349 1.00 54.20  ? 615  GLU A C   1 
ATOM   3508  O  O   . GLU A  1 574 ? 241.884 174.570 219.143 1.00 57.12  ? 615  GLU A O   1 
ATOM   3509  C  CB  . GLU A  1 574 ? 242.822 174.350 215.987 1.00 59.50  ? 615  GLU A CB  1 
ATOM   3510  C  CG  . GLU A  1 574 ? 243.817 174.979 215.023 1.00 65.01  ? 615  GLU A CG  1 
ATOM   3511  C  CD  . GLU A  1 574 ? 244.678 173.955 214.310 1.00 69.73  ? 615  GLU A CD  1 
ATOM   3512  O  OE1 . GLU A  1 574 ? 244.654 172.772 214.707 1.00 67.95  ? 615  GLU A OE1 1 
ATOM   3513  O  OE2 . GLU A  1 574 ? 245.381 174.334 213.351 1.00 73.96  ? 615  GLU A OE2 1 
ATOM   3514  N  N   . ASP A  1 575 ? 241.751 172.483 218.309 1.00 54.02  ? 616  ASP A N   1 
ATOM   3515  C  CA  . ASP A  1 575 ? 240.735 172.082 219.274 1.00 51.87  ? 616  ASP A CA  1 
ATOM   3516  C  C   . ASP A  1 575 ? 241.312 172.030 220.682 1.00 49.11  ? 616  ASP A C   1 
ATOM   3517  O  O   . ASP A  1 575 ? 240.672 172.470 221.643 1.00 49.37  ? 616  ASP A O   1 
ATOM   3518  C  CB  . ASP A  1 575 ? 240.152 170.724 218.887 1.00 48.01  ? 616  ASP A CB  1 
ATOM   3519  C  CG  . ASP A  1 575 ? 239.858 170.618 217.409 1.00 45.59  ? 616  ASP A CG  1 
ATOM   3520  O  OD1 . ASP A  1 575 ? 239.640 171.663 216.770 1.00 46.89  ? 616  ASP A OD1 1 
ATOM   3521  O  OD2 . ASP A  1 575 ? 239.842 169.489 216.881 1.00 45.83  ? 616  ASP A OD2 1 
ATOM   3522  N  N   . ALA A  1 576 ? 242.527 171.498 220.819 1.00 51.76  ? 617  ALA A N   1 
ATOM   3523  C  CA  . ALA A  1 576 ? 243.150 171.384 222.132 1.00 56.21  ? 617  ALA A CA  1 
ATOM   3524  C  C   . ALA A  1 576 ? 243.437 172.755 222.733 1.00 56.68  ? 617  ALA A C   1 
ATOM   3525  O  O   . ALA A  1 576 ? 243.428 172.918 223.958 1.00 58.40  ? 617  ALA A O   1 
ATOM   3526  C  CB  . ALA A  1 576 ? 244.430 170.558 222.026 1.00 58.54  ? 617  ALA A CB  1 
ATOM   3527  N  N   . HIS A  1 577 ? 243.714 173.750 221.888 1.00 53.60  ? 618  HIS A N   1 
ATOM   3528  C  CA  . HIS A  1 577 ? 243.883 175.112 222.381 1.00 51.54  ? 618  HIS A CA  1 
ATOM   3529  C  C   . HIS A  1 577 ? 242.589 175.638 222.989 1.00 53.90  ? 618  HIS A C   1 
ATOM   3530  O  O   . HIS A  1 577 ? 242.605 176.311 224.026 1.00 58.68  ? 618  HIS A O   1 
ATOM   3531  C  CB  . HIS A  1 577 ? 244.351 176.026 221.250 1.00 57.08  ? 618  HIS A CB  1 
ATOM   3532  C  CG  . HIS A  1 577 ? 245.785 175.833 220.868 1.00 68.19  ? 618  HIS A CG  1 
ATOM   3533  N  ND1 . HIS A  1 577 ? 246.374 176.512 219.824 1.00 70.59  ? 618  HIS A ND1 1 
ATOM   3534  C  CD2 . HIS A  1 577 ? 246.749 175.040 221.392 1.00 71.10  ? 618  HIS A CD2 1 
ATOM   3535  C  CE1 . HIS A  1 577 ? 247.638 176.145 219.720 1.00 73.25  ? 618  HIS A CE1 1 
ATOM   3536  N  NE2 . HIS A  1 577 ? 247.891 175.253 220.660 1.00 70.46  ? 618  HIS A NE2 1 
ATOM   3537  N  N   . VAL A  1 578 ? 241.455 175.351 222.345 1.00 55.15  ? 619  VAL A N   1 
ATOM   3538  C  CA  . VAL A  1 578 ? 240.171 175.857 222.825 1.00 49.85  ? 619  VAL A CA  1 
ATOM   3539  C  C   . VAL A  1 578 ? 239.754 175.148 224.108 1.00 50.55  ? 619  VAL A C   1 
ATOM   3540  O  O   . VAL A  1 578 ? 239.235 175.777 225.037 1.00 53.22  ? 619  VAL A O   1 
ATOM   3541  C  CB  . VAL A  1 578 ? 239.102 175.723 221.727 1.00 44.13  ? 619  VAL A CB  1 
ATOM   3542  C  CG1 . VAL A  1 578 ? 237.769 176.233 222.225 1.00 47.05  ? 619  VAL A CG1 1 
ATOM   3543  C  CG2 . VAL A  1 578 ? 239.524 176.488 220.491 1.00 49.96  ? 619  VAL A CG2 1 
ATOM   3544  N  N   . LEU A  1 579 ? 239.965 173.832 224.181 1.00 48.51  ? 620  LEU A N   1 
ATOM   3545  C  CA  . LEU A  1 579 ? 239.595 173.094 225.384 1.00 45.90  ? 620  LEU A CA  1 
ATOM   3546  C  C   . LEU A  1 579 ? 240.349 173.609 226.600 1.00 51.58  ? 620  LEU A C   1 
ATOM   3547  O  O   . LEU A  1 579 ? 239.760 173.796 227.671 1.00 55.63  ? 620  LEU A O   1 
ATOM   3548  C  CB  . LEU A  1 579 ? 239.857 171.602 225.191 1.00 46.37  ? 620  LEU A CB  1 
ATOM   3549  C  CG  . LEU A  1 579 ? 239.742 170.717 226.433 1.00 45.19  ? 620  LEU A CG  1 
ATOM   3550  C  CD1 . LEU A  1 579 ? 238.364 170.830 227.047 1.00 45.79  ? 620  LEU A CD1 1 
ATOM   3551  C  CD2 . LEU A  1 579 ? 240.044 169.277 226.080 1.00 46.07  ? 620  LEU A CD2 1 
ATOM   3552  N  N   . CYS A  1 580 ? 241.654 173.841 226.456 1.00 57.20  ? 621  CYS A N   1 
ATOM   3553  C  CA  . CYS A  1 580 ? 242.442 174.353 227.572 1.00 58.87  ? 621  CYS A CA  1 
ATOM   3554  C  C   . CYS A  1 580 ? 242.007 175.760 227.957 1.00 58.11  ? 621  CYS A C   1 
ATOM   3555  O  O   . CYS A  1 580 ? 241.978 176.103 229.144 1.00 64.05  ? 621  CYS A O   1 
ATOM   3556  C  CB  . CYS A  1 580 ? 243.928 174.328 227.218 1.00 63.63  ? 621  CYS A CB  1 
ATOM   3557  S  SG  . CYS A  1 580 ? 244.628 172.681 227.000 1.00 70.99  ? 621  CYS A SG  1 
ATOM   3558  N  N   . GLN A  1 581 ? 241.674 176.592 226.968 1.00 53.51  ? 622  GLN A N   1 
ATOM   3559  C  CA  . GLN A  1 581 ? 241.302 177.973 227.254 1.00 55.48  ? 622  GLN A CA  1 
ATOM   3560  C  C   . GLN A  1 581 ? 240.020 178.054 228.074 1.00 57.61  ? 622  GLN A C   1 
ATOM   3561  O  O   . GLN A  1 581 ? 239.935 178.836 229.027 1.00 61.05  ? 622  GLN A O   1 
ATOM   3562  C  CB  . GLN A  1 581 ? 241.151 178.751 225.950 1.00 58.06  ? 622  GLN A CB  1 
ATOM   3563  C  CG  . GLN A  1 581 ? 240.787 180.208 226.137 1.00 60.71  ? 622  GLN A CG  1 
ATOM   3564  C  CD  . GLN A  1 581 ? 241.504 181.106 225.157 1.00 66.37  ? 622  GLN A CD  1 
ATOM   3565  O  OE1 . GLN A  1 581 ? 242.690 180.921 224.884 1.00 67.51  ? 622  GLN A OE1 1 
ATOM   3566  N  NE2 . GLN A  1 581 ? 240.788 182.083 224.615 1.00 67.48  ? 622  GLN A NE2 1 
ATOM   3567  N  N   . GLN A  1 582 ? 239.008 177.259 227.719 1.00 57.60  ? 623  GLN A N   1 
ATOM   3568  C  CA  . GLN A  1 582 ? 237.763 177.272 228.479 1.00 56.41  ? 623  GLN A CA  1 
ATOM   3569  C  C   . GLN A  1 582 ? 237.941 176.693 229.875 1.00 60.12  ? 623  GLN A C   1 
ATOM   3570  O  O   . GLN A  1 582 ? 237.136 176.991 230.763 1.00 63.67  ? 623  GLN A O   1 
ATOM   3571  C  CB  . GLN A  1 582 ? 236.672 176.506 227.725 1.00 50.84  ? 623  GLN A CB  1 
ATOM   3572  C  CG  . GLN A  1 582 ? 236.333 175.148 228.313 1.00 50.47  ? 623  GLN A CG  1 
ATOM   3573  C  CD  . GLN A  1 582 ? 235.267 174.420 227.526 1.00 46.95  ? 623  GLN A CD  1 
ATOM   3574  O  OE1 . GLN A  1 582 ? 235.306 174.387 226.299 1.00 45.87  ? 623  GLN A OE1 1 
ATOM   3575  N  NE2 . GLN A  1 582 ? 234.311 173.828 228.227 1.00 44.35  ? 623  GLN A NE2 1 
ATOM   3576  N  N   . LEU A  1 583 ? 238.974 175.883 230.086 1.00 58.69  ? 624  LEU A N   1 
ATOM   3577  C  CA  . LEU A  1 583 ? 239.283 175.330 231.395 1.00 58.62  ? 624  LEU A CA  1 
ATOM   3578  C  C   . LEU A  1 583 ? 240.242 176.207 232.188 1.00 66.72  ? 624  LEU A C   1 
ATOM   3579  O  O   . LEU A  1 583 ? 240.627 175.830 233.300 1.00 68.35  ? 624  LEU A O   1 
ATOM   3580  C  CB  . LEU A  1 583 ? 239.871 173.924 231.246 1.00 55.46  ? 624  LEU A CB  1 
ATOM   3581  C  CG  . LEU A  1 583 ? 238.934 172.828 230.737 1.00 57.11  ? 624  LEU A CG  1 
ATOM   3582  C  CD1 . LEU A  1 583 ? 239.401 171.464 231.211 1.00 57.90  ? 624  LEU A CD1 1 
ATOM   3583  C  CD2 . LEU A  1 583 ? 237.501 173.083 231.167 1.00 58.67  ? 624  LEU A CD2 1 
ATOM   3584  N  N   . LYS A  1 584 ? 240.630 177.361 231.640 1.00 69.05  ? 625  LYS A N   1 
ATOM   3585  C  CA  . LYS A  1 584 ? 241.544 178.296 232.296 1.00 70.32  ? 625  LYS A CA  1 
ATOM   3586  C  C   . LYS A  1 584 ? 242.871 177.622 232.646 1.00 75.55  ? 625  LYS A C   1 
ATOM   3587  O  O   . LYS A  1 584 ? 243.360 177.706 233.774 1.00 82.19  ? 625  LYS A O   1 
ATOM   3588  C  CB  . LYS A  1 584 ? 240.895 178.917 233.535 1.00 71.00  ? 625  LYS A CB  1 
ATOM   3589  C  CG  . LYS A  1 584 ? 239.466 179.378 233.312 1.00 71.38  ? 625  LYS A CG  1 
ATOM   3590  C  CD  . LYS A  1 584 ? 239.426 180.672 232.516 1.00 72.54  ? 625  LYS A CD  1 
ATOM   3591  C  CE  . LYS A  1 584 ? 238.022 180.972 232.015 1.00 74.47  ? 625  LYS A CE  1 
ATOM   3592  N  NZ  . LYS A  1 584 ? 237.016 180.930 233.111 1.00 74.98  ? 625  LYS A NZ  1 
ATOM   3593  N  N   . CYS A  1 585 ? 243.456 176.943 231.657 1.00 72.03  ? 626  CYS A N   1 
ATOM   3594  C  CA  . CYS A  1 585 ? 244.721 176.244 231.846 1.00 72.85  ? 626  CYS A CA  1 
ATOM   3595  C  C   . CYS A  1 585 ? 245.748 176.617 230.781 1.00 77.42  ? 626  CYS A C   1 
ATOM   3596  O  O   . CYS A  1 585 ? 246.728 175.891 230.595 1.00 80.60  ? 626  CYS A O   1 
ATOM   3597  C  CB  . CYS A  1 585 ? 244.504 174.729 231.861 1.00 72.80  ? 626  CYS A CB  1 
ATOM   3598  S  SG  . CYS A  1 585 ? 244.362 174.008 233.513 1.00 87.22  ? 626  CYS A SG  1 
ATOM   3599  N  N   . GLY A  1 586 ? 245.547 177.729 230.076 1.00 77.91  ? 627  GLY A N   1 
ATOM   3600  C  CA  . GLY A  1 586 ? 246.532 178.180 229.109 1.00 80.08  ? 627  GLY A CA  1 
ATOM   3601  C  C   . GLY A  1 586 ? 246.367 177.529 227.746 1.00 79.39  ? 627  GLY A C   1 
ATOM   3602  O  O   . GLY A  1 586 ? 245.268 177.159 227.334 1.00 81.02  ? 627  GLY A O   1 
ATOM   3603  N  N   . VAL A  1 587 ? 247.484 177.402 227.032 1.00 79.31  ? 628  VAL A N   1 
ATOM   3604  C  CA  . VAL A  1 587 ? 247.482 176.762 225.724 1.00 79.86  ? 628  VAL A CA  1 
ATOM   3605  C  C   . VAL A  1 587 ? 247.919 175.311 225.870 1.00 78.14  ? 628  VAL A C   1 
ATOM   3606  O  O   . VAL A  1 587 ? 248.560 174.918 226.848 1.00 79.63  ? 628  VAL A O   1 
ATOM   3607  C  CB  . VAL A  1 587 ? 248.374 177.504 224.712 1.00 82.75  ? 628  VAL A CB  1 
ATOM   3608  C  CG1 . VAL A  1 587 ? 247.706 178.785 224.261 1.00 88.32  ? 628  VAL A CG1 1 
ATOM   3609  C  CG2 . VAL A  1 587 ? 249.734 177.791 225.318 1.00 86.06  ? 628  VAL A CG2 1 
ATOM   3610  N  N   . ALA A  1 588 ? 247.571 174.507 224.870 1.00 73.15  ? 629  ALA A N   1 
ATOM   3611  C  CA  . ALA A  1 588 ? 247.841 173.077 224.887 1.00 75.75  ? 629  ALA A CA  1 
ATOM   3612  C  C   . ALA A  1 588 ? 249.216 172.813 224.292 1.00 78.15  ? 629  ALA A C   1 
ATOM   3613  O  O   . ALA A  1 588 ? 249.490 173.203 223.152 1.00 79.36  ? 629  ALA A O   1 
ATOM   3614  C  CB  . ALA A  1 588 ? 246.766 172.319 224.113 1.00 74.19  ? 629  ALA A CB  1 
ATOM   3615  N  N   . LEU A  1 589 ? 250.078 172.147 225.063 1.00 77.95  ? 630  LEU A N   1 
ATOM   3616  C  CA  . LEU A  1 589 ? 251.428 171.873 224.585 1.00 79.27  ? 630  LEU A CA  1 
ATOM   3617  C  C   . LEU A  1 589 ? 251.431 170.801 223.504 1.00 77.95  ? 630  LEU A C   1 
ATOM   3618  O  O   . LEU A  1 589 ? 252.105 170.950 222.478 1.00 77.23  ? 630  LEU A O   1 
ATOM   3619  C  CB  . LEU A  1 589 ? 252.324 171.465 225.754 1.00 82.15  ? 630  LEU A CB  1 
ATOM   3620  C  CG  . LEU A  1 589 ? 252.330 172.421 226.948 1.00 85.09  ? 630  LEU A CG  1 
ATOM   3621  C  CD1 . LEU A  1 589 ? 252.929 171.754 228.177 1.00 82.70  ? 630  LEU A CD1 1 
ATOM   3622  C  CD2 . LEU A  1 589 ? 253.079 173.698 226.604 1.00 82.82  ? 630  LEU A CD2 1 
ATOM   3623  N  N   . SER A  1 590 ? 250.685 169.718 223.709 1.00 78.65  ? 631  SER A N   1 
ATOM   3624  C  CA  . SER A  1 590 ? 250.655 168.627 222.746 1.00 77.83  ? 631  SER A CA  1 
ATOM   3625  C  C   . SER A  1 590 ? 249.395 167.804 222.963 1.00 76.51  ? 631  SER A C   1 
ATOM   3626  O  O   . SER A  1 590 ? 248.729 167.912 223.996 1.00 76.70  ? 631  SER A O   1 
ATOM   3627  C  CB  . SER A  1 590 ? 251.898 167.740 222.862 1.00 80.32  ? 631  SER A CB  1 
ATOM   3628  O  OG  . SER A  1 590 ? 251.780 166.840 223.950 1.00 79.58  ? 631  SER A OG  1 
ATOM   3629  N  N   . THR A  1 591 ? 249.083 166.971 221.971 1.00 77.65  ? 632  THR A N   1 
ATOM   3630  C  CA  . THR A  1 591 ? 247.968 166.034 222.058 1.00 76.15  ? 632  THR A CA  1 
ATOM   3631  C  C   . THR A  1 591 ? 248.533 164.621 222.061 1.00 73.86  ? 632  THR A C   1 
ATOM   3632  O  O   . THR A  1 591 ? 248.742 164.033 220.989 1.00 76.05  ? 632  THR A O   1 
ATOM   3633  C  CB  . THR A  1 591 ? 246.993 166.219 220.890 1.00 70.31  ? 632  THR A CB  1 
ATOM   3634  O  OG1 . THR A  1 591 ? 247.704 166.144 219.649 1.00 72.61  ? 632  THR A OG1 1 
ATOM   3635  C  CG2 . THR A  1 591 ? 246.299 167.566 220.983 1.00 63.89  ? 632  THR A CG2 1 
ATOM   3636  N  N   . PRO A  1 592 ? 248.807 164.040 223.225 1.00 73.12  ? 633  PRO A N   1 
ATOM   3637  C  CA  . PRO A  1 592 ? 249.393 162.698 223.259 1.00 76.36  ? 633  PRO A CA  1 
ATOM   3638  C  C   . PRO A  1 592 ? 248.429 161.646 222.739 1.00 82.98  ? 633  PRO A C   1 
ATOM   3639  O  O   . PRO A  1 592 ? 247.207 161.777 222.842 1.00 84.15  ? 633  PRO A O   1 
ATOM   3640  C  CB  . PRO A  1 592 ? 249.696 162.479 224.745 1.00 76.58  ? 633  PRO A CB  1 
ATOM   3641  C  CG  . PRO A  1 592 ? 249.693 163.843 225.353 1.00 78.26  ? 633  PRO A CG  1 
ATOM   3642  C  CD  . PRO A  1 592 ? 248.700 164.633 224.566 1.00 74.80  ? 633  PRO A CD  1 
ATOM   3643  N  N   . GLY A  1 593 ? 249.004 160.584 222.174 1.00 84.49  ? 634  GLY A N   1 
ATOM   3644  C  CA  . GLY A  1 593 ? 248.249 159.450 221.698 1.00 85.84  ? 634  GLY A CA  1 
ATOM   3645  C  C   . GLY A  1 593 ? 248.613 158.186 222.460 1.00 92.47  ? 634  GLY A C   1 
ATOM   3646  O  O   . GLY A  1 593 ? 249.328 158.216 223.464 1.00 95.25  ? 634  GLY A O   1 
ATOM   3647  N  N   . GLY A  1 594 ? 248.092 157.069 221.961 1.00 92.31  ? 635  GLY A N   1 
ATOM   3648  C  CA  . GLY A  1 594 ? 248.399 155.790 222.568 1.00 94.14  ? 635  GLY A CA  1 
ATOM   3649  C  C   . GLY A  1 594 ? 247.690 155.517 223.873 1.00 96.60  ? 635  GLY A C   1 
ATOM   3650  O  O   . GLY A  1 594 ? 248.048 154.564 224.570 1.00 94.48  ? 635  GLY A O   1 
ATOM   3651  N  N   . ALA A  1 595 ? 246.692 156.331 224.224 1.00 98.67  ? 636  ALA A N   1 
ATOM   3652  C  CA  . ALA A  1 595 ? 245.912 156.162 225.450 1.00 94.58  ? 636  ALA A CA  1 
ATOM   3653  C  C   . ALA A  1 595 ? 246.816 156.127 226.681 1.00 93.68  ? 636  ALA A C   1 
ATOM   3654  O  O   . ALA A  1 595 ? 246.703 155.254 227.543 1.00 93.04  ? 636  ALA A O   1 
ATOM   3655  C  CB  . ALA A  1 595 ? 245.039 154.908 225.374 1.00 88.56  ? 636  ALA A CB  1 
ATOM   3656  N  N   . ARG A  1 596 ? 247.732 157.096 226.753 1.00 92.89  ? 637  ARG A N   1 
ATOM   3657  C  CA  . ARG A  1 596 ? 248.671 157.141 227.869 1.00 90.97  ? 637  ARG A CA  1 
ATOM   3658  C  C   . ARG A  1 596 ? 247.951 157.363 229.193 1.00 89.12  ? 637  ARG A C   1 
ATOM   3659  O  O   . ARG A  1 596 ? 248.295 156.742 230.206 1.00 91.87  ? 637  ARG A O   1 
ATOM   3660  C  CB  . ARG A  1 596 ? 249.719 158.230 227.640 1.00 90.03  ? 637  ARG A CB  1 
ATOM   3661  C  CG  . ARG A  1 596 ? 249.149 159.605 227.351 1.00 84.92  ? 637  ARG A CG  1 
ATOM   3662  C  CD  . ARG A  1 596 ? 250.133 160.688 227.745 1.00 87.50  ? 637  ARG A CD  1 
ATOM   3663  N  NE  . ARG A  1 596 ? 250.655 160.484 229.091 1.00 89.37  ? 637  ARG A NE  1 
ATOM   3664  C  CZ  . ARG A  1 596 ? 251.816 160.956 229.522 1.00 90.28  ? 637  ARG A CZ  1 
ATOM   3665  N  NH1 . ARG A  1 596 ? 252.610 161.664 228.736 1.00 88.44  ? 637  ARG A NH1 1 
ATOM   3666  N  NH2 . ARG A  1 596 ? 252.189 160.714 230.775 1.00 91.73  ? 637  ARG A NH2 1 
ATOM   3667  N  N   . PHE A  1 597 ? 246.950 158.244 229.209 1.00 83.11  ? 638  PHE A N   1 
ATOM   3668  C  CA  . PHE A  1 597 ? 246.215 158.503 230.440 1.00 81.19  ? 638  PHE A CA  1 
ATOM   3669  C  C   . PHE A  1 597 ? 245.239 157.387 230.778 1.00 82.97  ? 638  PHE A C   1 
ATOM   3670  O  O   . PHE A  1 597 ? 244.775 157.314 231.920 1.00 83.19  ? 638  PHE A O   1 
ATOM   3671  C  CB  . PHE A  1 597 ? 245.476 159.836 230.341 1.00 78.23  ? 638  PHE A CB  1 
ATOM   3672  C  CG  . PHE A  1 597 ? 246.385 161.025 230.224 1.00 78.40  ? 638  PHE A CG  1 
ATOM   3673  C  CD1 . PHE A  1 597 ? 247.128 161.453 231.309 1.00 79.01  ? 638  PHE A CD1 1 
ATOM   3674  C  CD2 . PHE A  1 597 ? 246.495 161.715 229.031 1.00 78.50  ? 638  PHE A CD2 1 
ATOM   3675  C  CE1 . PHE A  1 597 ? 247.961 162.546 231.206 1.00 79.06  ? 638  PHE A CE1 1 
ATOM   3676  C  CE2 . PHE A  1 597 ? 247.330 162.809 228.923 1.00 77.85  ? 638  PHE A CE2 1 
ATOM   3677  C  CZ  . PHE A  1 597 ? 248.062 163.225 230.011 1.00 77.40  ? 638  PHE A CZ  1 
ATOM   3678  N  N   . GLY A  1 598 ? 244.919 156.526 229.830 1.00 81.36  ? 639  GLY A N   1 
ATOM   3679  C  CA  . GLY A  1 598 ? 244.055 155.392 230.087 1.00 81.54  ? 639  GLY A CA  1 
ATOM   3680  C  C   . GLY A  1 598 ? 243.140 155.120 228.913 1.00 85.92  ? 639  GLY A C   1 
ATOM   3681  O  O   . GLY A  1 598 ? 242.821 155.994 228.110 1.00 84.31  ? 639  GLY A O   1 
ATOM   3682  N  N   . LYS A  1 599 ? 242.712 153.859 228.811 1.00 89.41  ? 640  LYS A N   1 
ATOM   3683  C  CA  . LYS A  1 599 ? 241.779 153.474 227.757 1.00 87.80  ? 640  LYS A CA  1 
ATOM   3684  C  C   . LYS A  1 599 ? 240.439 154.181 227.919 1.00 83.30  ? 640  LYS A C   1 
ATOM   3685  O  O   . LYS A  1 599 ? 239.865 154.665 226.937 1.00 79.88  ? 640  LYS A O   1 
ATOM   3686  C  CB  . LYS A  1 599 ? 241.588 151.957 227.757 1.00 88.35  ? 640  LYS A CB  1 
ATOM   3687  C  CG  . LYS A  1 599 ? 240.639 151.449 226.685 1.00 89.52  ? 640  LYS A CG  1 
ATOM   3688  C  CD  . LYS A  1 599 ? 241.126 151.814 225.295 1.00 89.61  ? 640  LYS A CD  1 
ATOM   3689  C  CE  . LYS A  1 599 ? 242.339 150.987 224.906 1.00 87.81  ? 640  LYS A CE  1 
ATOM   3690  N  NZ  . LYS A  1 599 ? 241.981 149.561 224.674 1.00 86.46  ? 640  LYS A NZ  1 
ATOM   3691  N  N   . GLY A  1 600 ? 239.930 154.252 229.141 1.00 83.17  ? 641  GLY A N   1 
ATOM   3692  C  CA  . GLY A  1 600 ? 238.681 154.928 229.414 1.00 80.43  ? 641  GLY A CA  1 
ATOM   3693  C  C   . GLY A  1 600 ? 237.564 153.982 229.804 1.00 82.90  ? 641  GLY A C   1 
ATOM   3694  O  O   . GLY A  1 600 ? 237.776 152.835 230.205 1.00 84.50  ? 641  GLY A O   1 
ATOM   3695  N  N   . ASN A  1 601 ? 236.338 154.493 229.680 1.00 81.61  ? 642  ASN A N   1 
ATOM   3696  C  CA  . ASN A  1 601 ? 235.161 153.723 230.070 1.00 79.02  ? 642  ASN A CA  1 
ATOM   3697  C  C   . ASN A  1 601 ? 234.904 152.573 229.102 1.00 76.36  ? 642  ASN A C   1 
ATOM   3698  O  O   . ASN A  1 601 ? 234.691 151.431 229.522 1.00 75.07  ? 642  ASN A O   1 
ATOM   3699  C  CB  . ASN A  1 601 ? 233.945 154.649 230.143 1.00 77.10  ? 642  ASN A CB  1 
ATOM   3700  C  CG  . ASN A  1 601 ? 232.667 153.917 230.504 1.00 79.03  ? 642  ASN A CG  1 
ATOM   3701  O  OD1 . ASN A  1 601 ? 232.693 152.781 230.977 1.00 80.79  ? 642  ASN A OD1 1 
ATOM   3702  N  ND2 . ASN A  1 601 ? 231.534 154.572 230.280 1.00 77.42  ? 642  ASN A ND2 1 
ATOM   3703  N  N   . GLY A  1 602 ? 234.928 152.855 227.803 1.00 74.35  ? 643  GLY A N   1 
ATOM   3704  C  CA  . GLY A  1 602 ? 234.546 151.884 226.790 1.00 75.35  ? 643  GLY A CA  1 
ATOM   3705  C  C   . GLY A  1 602 ? 233.485 152.369 225.821 1.00 69.37  ? 643  GLY A C   1 
ATOM   3706  O  O   . GLY A  1 602 ? 233.223 151.681 224.824 1.00 65.31  ? 643  GLY A O   1 
ATOM   3707  N  N   . GLN A  1 603 ? 232.855 153.513 226.066 1.00 62.76  ? 644  GLN A N   1 
ATOM   3708  C  CA  . GLN A  1 603 ? 231.936 154.134 225.124 1.00 49.38  ? 644  GLN A CA  1 
ATOM   3709  C  C   . GLN A  1 603 ? 232.682 155.221 224.364 1.00 47.41  ? 644  GLN A C   1 
ATOM   3710  O  O   . GLN A  1 603 ? 233.352 156.060 224.975 1.00 47.07  ? 644  GLN A O   1 
ATOM   3711  C  CB  . GLN A  1 603 ? 230.725 154.722 225.850 1.00 50.86  ? 644  GLN A CB  1 
ATOM   3712  C  CG  . GLN A  1 603 ? 229.976 155.796 225.074 1.00 43.51  ? 644  GLN A CG  1 
ATOM   3713  C  CD  . GLN A  1 603 ? 228.855 155.237 224.228 1.00 41.60  ? 644  GLN A CD  1 
ATOM   3714  O  OE1 . GLN A  1 603 ? 228.825 155.424 223.014 1.00 39.64  ? 644  GLN A OE1 1 
ATOM   3715  N  NE2 . GLN A  1 603 ? 227.918 154.552 224.869 1.00 44.56  ? 644  GLN A NE2 1 
ATOM   3716  N  N   . ILE A  1 604 ? 232.574 155.201 223.039 1.00 45.46  ? 645  ILE A N   1 
ATOM   3717  C  CA  . ILE A  1 604 ? 233.302 156.120 222.173 1.00 40.14  ? 645  ILE A CA  1 
ATOM   3718  C  C   . ILE A  1 604 ? 232.306 157.042 221.487 1.00 36.81  ? 645  ILE A C   1 
ATOM   3719  O  O   . ILE A  1 604 ? 231.330 156.578 220.887 1.00 38.86  ? 645  ILE A O   1 
ATOM   3720  C  CB  . ILE A  1 604 ? 234.155 155.369 221.137 1.00 39.52  ? 645  ILE A CB  1 
ATOM   3721  C  CG1 . ILE A  1 604 ? 235.137 154.426 221.833 1.00 45.70  ? 645  ILE A CG1 1 
ATOM   3722  C  CG2 . ILE A  1 604 ? 234.905 156.351 220.263 1.00 42.56  ? 645  ILE A CG2 1 
ATOM   3723  C  CD1 . ILE A  1 604 ? 234.680 152.987 221.879 1.00 48.59  ? 645  ILE A CD1 1 
ATOM   3724  N  N   . TRP A  1 605 ? 232.549 158.345 221.585 1.00 34.18  ? 646  TRP A N   1 
ATOM   3725  C  CA  . TRP A  1 605 ? 231.760 159.355 220.892 1.00 30.24  ? 646  TRP A CA  1 
ATOM   3726  C  C   . TRP A  1 605 ? 232.567 159.837 219.693 1.00 30.81  ? 646  TRP A C   1 
ATOM   3727  O  O   . TRP A  1 605 ? 233.611 160.475 219.857 1.00 35.20  ? 646  TRP A O   1 
ATOM   3728  C  CB  . TRP A  1 605 ? 231.412 160.516 221.822 1.00 30.55  ? 646  TRP A CB  1 
ATOM   3729  C  CG  . TRP A  1 605 ? 230.482 160.154 222.938 1.00 31.44  ? 646  TRP A CG  1 
ATOM   3730  C  CD1 . TRP A  1 605 ? 230.722 160.278 224.271 1.00 30.27  ? 646  TRP A CD1 1 
ATOM   3731  C  CD2 . TRP A  1 605 ? 229.161 159.616 222.817 1.00 31.47  ? 646  TRP A CD2 1 
ATOM   3732  N  NE1 . TRP A  1 605 ? 229.638 159.844 224.990 1.00 29.31  ? 646  TRP A NE1 1 
ATOM   3733  C  CE2 . TRP A  1 605 ? 228.665 159.434 224.119 1.00 29.55  ? 646  TRP A CE2 1 
ATOM   3734  C  CE3 . TRP A  1 605 ? 228.351 159.264 221.733 1.00 29.88  ? 646  TRP A CE3 1 
ATOM   3735  C  CZ2 . TRP A  1 605 ? 227.400 158.917 224.367 1.00 29.48  ? 646  TRP A CZ2 1 
ATOM   3736  C  CZ3 . TRP A  1 605 ? 227.096 158.753 221.983 1.00 27.80  ? 646  TRP A CZ3 1 
ATOM   3737  C  CH2 . TRP A  1 605 ? 226.632 158.586 223.289 1.00 29.67  ? 646  TRP A CH2 1 
ATOM   3738  N  N   . ARG A  1 606 ? 232.083 159.537 218.491 1.00 27.84  ? 647  ARG A N   1 
ATOM   3739  C  CA  . ARG A  1 606 ? 232.798 159.883 217.264 1.00 27.15  ? 647  ARG A CA  1 
ATOM   3740  C  C   . ARG A  1 606 ? 232.425 161.291 216.798 1.00 26.76  ? 647  ARG A C   1 
ATOM   3741  O  O   . ARG A  1 606 ? 231.947 161.509 215.688 1.00 30.59  ? 647  ARG A O   1 
ATOM   3742  C  CB  . ARG A  1 606 ? 232.514 158.847 216.184 1.00 27.61  ? 647  ARG A CB  1 
ATOM   3743  C  CG  . ARG A  1 606 ? 232.980 157.450 216.533 1.00 31.51  ? 647  ARG A CG  1 
ATOM   3744  C  CD  . ARG A  1 606 ? 231.808 156.531 216.788 1.00 31.80  ? 647  ARG A CD  1 
ATOM   3745  N  NE  . ARG A  1 606 ? 230.763 156.708 215.790 1.00 34.34  ? 647  ARG A NE  1 
ATOM   3746  C  CZ  . ARG A  1 606 ? 229.577 156.118 215.833 1.00 37.74  ? 647  ARG A CZ  1 
ATOM   3747  N  NH1 . ARG A  1 606 ? 229.249 155.297 216.816 1.00 37.85  ? 647  ARG A NH1 1 
ATOM   3748  N  NH2 . ARG A  1 606 ? 228.696 156.363 214.867 1.00 32.78  ? 647  ARG A NH2 1 
ATOM   3749  N  N   . HIS A  1 607 ? 232.665 162.258 217.677 1.00 23.52  ? 648  HIS A N   1 
ATOM   3750  C  CA  . HIS A  1 607 ? 232.399 163.657 217.380 1.00 21.62  ? 648  HIS A CA  1 
ATOM   3751  C  C   . HIS A  1 607 ? 233.623 164.280 216.729 1.00 25.35  ? 648  HIS A C   1 
ATOM   3752  O  O   . HIS A  1 607 ? 234.755 164.029 217.147 1.00 34.30  ? 648  HIS A O   1 
ATOM   3753  C  CB  . HIS A  1 607 ? 232.044 164.427 218.652 1.00 23.91  ? 648  HIS A CB  1 
ATOM   3754  C  CG  . HIS A  1 607 ? 230.626 164.253 219.096 1.00 23.26  ? 648  HIS A CG  1 
ATOM   3755  N  ND1 . HIS A  1 607 ? 230.040 163.016 219.250 1.00 22.82  ? 648  HIS A ND1 1 
ATOM   3756  C  CD2 . HIS A  1 607 ? 229.684 165.161 219.439 1.00 22.19  ? 648  HIS A CD2 1 
ATOM   3757  C  CE1 . HIS A  1 607 ? 228.795 163.170 219.661 1.00 22.77  ? 648  HIS A CE1 1 
ATOM   3758  N  NE2 . HIS A  1 607 ? 228.552 164.462 219.778 1.00 23.22  ? 648  HIS A NE2 1 
ATOM   3759  N  N   . MET A  1 608 ? 233.392 165.089 215.702 1.00 25.22  ? 649  MET A N   1 
ATOM   3760  C  CA  . MET A  1 608 ? 234.457 165.792 215.001 1.00 24.39  ? 649  MET A CA  1 
ATOM   3761  C  C   . MET A  1 608 ? 234.324 167.284 215.261 1.00 25.12  ? 649  MET A C   1 
ATOM   3762  O  O   . MET A  1 608 ? 233.367 167.912 214.801 1.00 29.57  ? 649  MET A O   1 
ATOM   3763  C  CB  . MET A  1 608 ? 234.410 165.506 213.502 1.00 27.22  ? 649  MET A CB  1 
ATOM   3764  C  CG  . MET A  1 608 ? 234.860 164.112 213.119 1.00 33.64  ? 649  MET A CG  1 
ATOM   3765  S  SD  . MET A  1 608 ? 234.575 163.757 211.378 1.00 53.80  ? 649  MET A SD  1 
ATOM   3766  C  CE  . MET A  1 608 ? 232.789 163.820 211.308 1.00 35.42  ? 649  MET A CE  1 
ATOM   3767  N  N   . PHE A  1 609 ? 235.284 167.849 215.982 1.00 27.46  ? 650  PHE A N   1 
ATOM   3768  C  CA  . PHE A  1 609 ? 235.319 169.280 216.245 1.00 29.79  ? 650  PHE A CA  1 
ATOM   3769  C  C   . PHE A  1 609 ? 236.210 169.954 215.215 1.00 31.40  ? 650  PHE A C   1 
ATOM   3770  O  O   . PHE A  1 609 ? 237.350 169.530 215.002 1.00 38.80  ? 650  PHE A O   1 
ATOM   3771  C  CB  . PHE A  1 609 ? 235.835 169.579 217.654 1.00 31.68  ? 650  PHE A CB  1 
ATOM   3772  C  CG  . PHE A  1 609 ? 234.944 169.083 218.750 1.00 27.46  ? 650  PHE A CG  1 
ATOM   3773  C  CD1 . PHE A  1 609 ? 235.030 167.780 219.197 1.00 27.51  ? 650  PHE A CD1 1 
ATOM   3774  C  CD2 . PHE A  1 609 ? 234.021 169.926 219.338 1.00 26.75  ? 650  PHE A CD2 1 
ATOM   3775  C  CE1 . PHE A  1 609 ? 234.210 167.328 220.205 1.00 26.47  ? 650  PHE A CE1 1 
ATOM   3776  C  CE2 . PHE A  1 609 ? 233.199 169.477 220.345 1.00 28.06  ? 650  PHE A CE2 1 
ATOM   3777  C  CZ  . PHE A  1 609 ? 233.295 168.178 220.780 1.00 26.36  ? 650  PHE A CZ  1 
ATOM   3778  N  N   . HIS A  1 610 ? 235.693 170.997 214.577 1.00 29.99  ? 651  HIS A N   1 
ATOM   3779  C  CA  . HIS A  1 610 ? 236.450 171.773 213.599 1.00 33.81  ? 651  HIS A CA  1 
ATOM   3780  C  C   . HIS A  1 610 ? 236.597 173.187 214.148 1.00 41.31  ? 651  HIS A C   1 
ATOM   3781  O  O   . HIS A  1 610 ? 235.847 174.095 213.789 1.00 44.03  ? 651  HIS A O   1 
ATOM   3782  C  CB  . HIS A  1 610 ? 235.764 171.750 212.237 1.00 31.17  ? 651  HIS A CB  1 
ATOM   3783  C  CG  . HIS A  1 610 ? 235.441 170.372 211.751 1.00 34.91  ? 651  HIS A CG  1 
ATOM   3784  N  ND1 . HIS A  1 610 ? 234.202 169.794 211.920 1.00 35.81  ? 651  HIS A ND1 1 
ATOM   3785  C  CD2 . HIS A  1 610 ? 236.199 169.453 211.108 1.00 35.94  ? 651  HIS A CD2 1 
ATOM   3786  C  CE1 . HIS A  1 610 ? 234.210 168.581 211.398 1.00 33.28  ? 651  HIS A CE1 1 
ATOM   3787  N  NE2 . HIS A  1 610 ? 235.410 168.349 210.900 1.00 34.32  ? 651  HIS A NE2 1 
ATOM   3788  N  N   . CYS A  1 611 ? 237.595 173.374 215.004 1.00 41.92  ? 652  CYS A N   1 
ATOM   3789  C  CA  . CYS A  1 611 ? 237.826 174.639 215.681 1.00 43.57  ? 652  CYS A CA  1 
ATOM   3790  C  C   . CYS A  1 611 ? 238.894 175.441 214.955 1.00 53.80  ? 652  CYS A C   1 
ATOM   3791  O  O   . CYS A  1 611 ? 239.935 174.903 214.568 1.00 56.89  ? 652  CYS A O   1 
ATOM   3792  C  CB  . CYS A  1 611 ? 238.262 174.417 217.130 1.00 47.17  ? 652  CYS A CB  1 
ATOM   3793  S  SG  . CYS A  1 611 ? 237.103 173.510 218.158 1.00 51.26  ? 652  CYS A SG  1 
ATOM   3794  N  N   . THR A  1 612 ? 238.626 176.733 214.767 1.00 57.16  ? 653  THR A N   1 
ATOM   3795  C  CA  . THR A  1 612 ? 239.659 177.633 214.270 1.00 58.62  ? 653  THR A CA  1 
ATOM   3796  C  C   . THR A  1 612 ? 240.794 177.767 215.278 1.00 60.09  ? 653  THR A C   1 
ATOM   3797  O  O   . THR A  1 612 ? 241.972 177.737 214.905 1.00 63.96  ? 653  THR A O   1 
ATOM   3798  C  CB  . THR A  1 612 ? 239.050 178.998 213.951 1.00 59.56  ? 653  THR A CB  1 
ATOM   3799  O  OG1 . THR A  1 612 ? 238.390 178.942 212.681 1.00 60.40  ? 653  THR A OG1 1 
ATOM   3800  C  CG2 . THR A  1 612 ? 240.123 180.072 213.908 1.00 60.26  ? 653  THR A CG2 1 
ATOM   3801  N  N   . GLY A  1 613 ? 240.459 177.884 216.562 1.00 60.02  ? 654  GLY A N   1 
ATOM   3802  C  CA  . GLY A  1 613 ? 241.432 178.040 217.624 1.00 60.90  ? 654  GLY A CA  1 
ATOM   3803  C  C   . GLY A  1 613 ? 241.318 179.334 218.398 1.00 62.73  ? 654  GLY A C   1 
ATOM   3804  O  O   . GLY A  1 613 ? 242.048 179.514 219.379 1.00 63.18  ? 654  GLY A O   1 
ATOM   3805  N  N   . THR A  1 614 ? 240.426 180.239 217.997 1.00 61.83  ? 655  THR A N   1 
ATOM   3806  C  CA  . THR A  1 614 ? 240.266 181.524 218.662 1.00 63.20  ? 655  THR A CA  1 
ATOM   3807  C  C   . THR A  1 614 ? 239.016 181.607 219.530 1.00 65.05  ? 655  THR A C   1 
ATOM   3808  O  O   . THR A  1 614 ? 238.832 182.613 220.223 1.00 66.23  ? 655  THR A O   1 
ATOM   3809  C  CB  . THR A  1 614 ? 240.233 182.653 217.625 1.00 66.66  ? 655  THR A CB  1 
ATOM   3810  O  OG1 . THR A  1 614 ? 240.054 183.911 218.289 1.00 68.54  ? 655  THR A OG1 1 
ATOM   3811  C  CG2 . THR A  1 614 ? 239.097 182.437 216.639 1.00 64.88  ? 655  THR A CG2 1 
ATOM   3812  N  N   . GLU A  1 615 ? 238.159 180.590 219.507 1.00 64.32  ? 656  GLU A N   1 
ATOM   3813  C  CA  . GLU A  1 615 ? 236.934 180.615 220.291 1.00 60.55  ? 656  GLU A CA  1 
ATOM   3814  C  C   . GLU A  1 615 ? 237.228 180.379 221.770 1.00 59.95  ? 656  GLU A C   1 
ATOM   3815  O  O   . GLU A  1 615 ? 238.259 179.819 222.149 1.00 60.05  ? 656  GLU A O   1 
ATOM   3816  C  CB  . GLU A  1 615 ? 235.950 179.571 219.770 1.00 55.75  ? 656  GLU A CB  1 
ATOM   3817  C  CG  . GLU A  1 615 ? 235.698 179.677 218.282 1.00 55.57  ? 656  GLU A CG  1 
ATOM   3818  C  CD  . GLU A  1 615 ? 236.430 178.618 217.492 1.00 58.48  ? 656  GLU A CD  1 
ATOM   3819  O  OE1 . GLU A  1 615 ? 237.253 177.894 218.087 1.00 58.59  ? 656  GLU A OE1 1 
ATOM   3820  O  OE2 . GLU A  1 615 ? 236.187 178.514 216.272 1.00 62.27  ? 656  GLU A OE2 1 
ATOM   3821  N  N   . GLN A  1 616 ? 236.294 180.820 222.614 1.00 56.19  ? 657  GLN A N   1 
ATOM   3822  C  CA  . GLN A  1 616 ? 236.476 180.757 224.059 1.00 56.65  ? 657  GLN A CA  1 
ATOM   3823  C  C   . GLN A  1 616 ? 235.925 179.476 224.673 1.00 52.96  ? 657  GLN A C   1 
ATOM   3824  O  O   . GLN A  1 616 ? 236.438 179.012 225.696 1.00 55.01  ? 657  GLN A O   1 
ATOM   3825  C  CB  . GLN A  1 616 ? 235.822 181.972 224.720 1.00 55.98  ? 657  GLN A CB  1 
ATOM   3826  C  CG  . GLN A  1 616 ? 236.390 183.301 224.258 1.00 61.76  ? 657  GLN A CG  1 
ATOM   3827  C  CD  . GLN A  1 616 ? 237.893 183.382 224.423 1.00 65.10  ? 657  GLN A CD  1 
ATOM   3828  O  OE1 . GLN A  1 616 ? 238.440 182.957 225.439 1.00 66.42  ? 657  GLN A OE1 1 
ATOM   3829  N  NE2 . GLN A  1 616 ? 238.570 183.929 223.421 1.00 63.47  ? 657  GLN A NE2 1 
ATOM   3830  N  N   . HIS A  1 617 ? 234.893 178.893 224.074 1.00 46.50  ? 658  HIS A N   1 
ATOM   3831  C  CA  . HIS A  1 617 ? 234.248 177.700 224.597 1.00 41.77  ? 658  HIS A CA  1 
ATOM   3832  C  C   . HIS A  1 617 ? 234.192 176.635 223.511 1.00 41.99  ? 658  HIS A C   1 
ATOM   3833  O  O   . HIS A  1 617 ? 234.152 176.947 222.319 1.00 44.48  ? 658  HIS A O   1 
ATOM   3834  C  CB  . HIS A  1 617 ? 232.832 178.028 225.102 1.00 39.64  ? 658  HIS A CB  1 
ATOM   3835  C  CG  . HIS A  1 617 ? 232.242 176.985 225.998 1.00 37.22  ? 658  HIS A CG  1 
ATOM   3836  N  ND1 . HIS A  1 617 ? 231.195 176.178 225.611 1.00 36.11  ? 658  HIS A ND1 1 
ATOM   3837  C  CD2 . HIS A  1 617 ? 232.537 176.631 227.271 1.00 37.30  ? 658  HIS A CD2 1 
ATOM   3838  C  CE1 . HIS A  1 617 ? 230.880 175.362 226.600 1.00 34.30  ? 658  HIS A CE1 1 
ATOM   3839  N  NE2 . HIS A  1 617 ? 231.679 175.617 227.619 1.00 37.27  ? 658  HIS A NE2 1 
ATOM   3840  N  N   . MET A  1 618 ? 234.199 175.367 223.929 1.00 40.32  ? 659  MET A N   1 
ATOM   3841  C  CA  . MET A  1 618 ? 234.031 174.277 222.974 1.00 35.87  ? 659  MET A CA  1 
ATOM   3842  C  C   . MET A  1 618 ? 232.638 174.253 222.362 1.00 33.37  ? 659  MET A C   1 
ATOM   3843  O  O   . MET A  1 618 ? 232.430 173.568 221.357 1.00 30.86  ? 659  MET A O   1 
ATOM   3844  C  CB  . MET A  1 618 ? 234.322 172.932 223.636 1.00 36.96  ? 659  MET A CB  1 
ATOM   3845  C  CG  . MET A  1 618 ? 235.775 172.506 223.563 1.00 39.60  ? 659  MET A CG  1 
ATOM   3846  S  SD  . MET A  1 618 ? 236.336 172.262 221.872 1.00 46.47  ? 659  MET A SD  1 
ATOM   3847  C  CE  . MET A  1 618 ? 237.507 170.939 222.102 1.00 38.38  ? 659  MET A CE  1 
ATOM   3848  N  N   . GLY A  1 619 ? 231.679 174.968 222.955 1.00 35.69  ? 660  GLY A N   1 
ATOM   3849  C  CA  . GLY A  1 619 ? 230.350 175.068 222.384 1.00 32.59  ? 660  GLY A CA  1 
ATOM   3850  C  C   . GLY A  1 619 ? 230.233 176.046 221.240 1.00 35.14  ? 660  GLY A C   1 
ATOM   3851  O  O   . GLY A  1 619 ? 229.186 176.095 220.589 1.00 39.54  ? 660  GLY A O   1 
ATOM   3852  N  N   . ASP A  1 620 ? 231.274 176.840 220.992 1.00 38.21  ? 661  ASP A N   1 
ATOM   3853  C  CA  . ASP A  1 620 ? 231.299 177.740 219.846 1.00 43.62  ? 661  ASP A CA  1 
ATOM   3854  C  C   . ASP A  1 620 ? 231.924 177.113 218.609 1.00 43.64  ? 661  ASP A C   1 
ATOM   3855  O  O   . ASP A  1 620 ? 231.818 177.686 217.520 1.00 46.37  ? 661  ASP A O   1 
ATOM   3856  C  CB  . ASP A  1 620 ? 232.056 179.024 220.192 1.00 41.75  ? 661  ASP A CB  1 
ATOM   3857  C  CG  . ASP A  1 620 ? 231.453 179.756 221.367 1.00 44.45  ? 661  ASP A CG  1 
ATOM   3858  O  OD1 . ASP A  1 620 ? 230.554 179.192 222.020 1.00 44.87  ? 661  ASP A OD1 1 
ATOM   3859  O  OD2 . ASP A  1 620 ? 231.875 180.898 221.636 1.00 46.25  ? 661  ASP A OD2 1 
ATOM   3860  N  N   . CYS A  1 621 ? 232.572 175.965 218.751 1.00 39.48  ? 662  CYS A N   1 
ATOM   3861  C  CA  . CYS A  1 621 ? 233.199 175.314 217.614 1.00 37.45  ? 662  CYS A CA  1 
ATOM   3862  C  C   . CYS A  1 621 ? 232.145 174.639 216.742 1.00 36.82  ? 662  CYS A C   1 
ATOM   3863  O  O   . CYS A  1 621 ? 231.151 174.122 217.260 1.00 39.33  ? 662  CYS A O   1 
ATOM   3864  C  CB  . CYS A  1 621 ? 234.201 174.270 218.093 1.00 39.45  ? 662  CYS A CB  1 
ATOM   3865  S  SG  . CYS A  1 621 ? 235.756 174.926 218.690 1.00 54.64  ? 662  CYS A SG  1 
ATOM   3866  N  N   . PRO A  1 622 ? 232.320 174.639 215.421 1.00 36.49  ? 663  PRO A N   1 
ATOM   3867  C  CA  . PRO A  1 622 ? 231.536 173.726 214.584 1.00 34.41  ? 663  PRO A CA  1 
ATOM   3868  C  C   . PRO A  1 622 ? 231.845 172.282 214.943 1.00 32.12  ? 663  PRO A C   1 
ATOM   3869  O  O   . PRO A  1 622 ? 232.983 171.930 215.257 1.00 34.64  ? 663  PRO A O   1 
ATOM   3870  C  CB  . PRO A  1 622 ? 231.990 174.068 213.162 1.00 29.71  ? 663  PRO A CB  1 
ATOM   3871  C  CG  . PRO A  1 622 ? 232.484 175.462 213.254 1.00 33.31  ? 663  PRO A CG  1 
ATOM   3872  C  CD  . PRO A  1 622 ? 233.101 175.590 214.615 1.00 36.90  ? 663  PRO A CD  1 
ATOM   3873  N  N   . VAL A  1 623 ? 230.816 171.443 214.903 1.00 25.60  ? 664  VAL A N   1 
ATOM   3874  C  CA  . VAL A  1 623 ? 230.939 170.040 215.276 1.00 22.17  ? 664  VAL A CA  1 
ATOM   3875  C  C   . VAL A  1 623 ? 230.001 169.224 214.400 1.00 23.18  ? 664  VAL A C   1 
ATOM   3876  O  O   . VAL A  1 623 ? 228.909 169.680 214.047 1.00 25.82  ? 664  VAL A O   1 
ATOM   3877  C  CB  . VAL A  1 623 ? 230.646 169.830 216.778 1.00 21.78  ? 664  VAL A CB  1 
ATOM   3878  C  CG1 . VAL A  1 623 ? 229.235 170.260 217.116 1.00 24.32  ? 664  VAL A CG1 1 
ATOM   3879  C  CG2 . VAL A  1 623 ? 230.880 168.392 217.182 1.00 22.41  ? 664  VAL A CG2 1 
ATOM   3880  N  N   . THR A  1 624 ? 230.444 168.028 214.023 1.00 21.73  ? 665  THR A N   1 
ATOM   3881  C  CA  . THR A  1 624 ? 229.661 167.115 213.204 1.00 17.89  ? 665  THR A CA  1 
ATOM   3882  C  C   . THR A  1 624 ? 229.690 165.738 213.844 1.00 18.49  ? 665  THR A C   1 
ATOM   3883  O  O   . THR A  1 624 ? 230.756 165.254 214.230 1.00 24.47  ? 665  THR A O   1 
ATOM   3884  C  CB  . THR A  1 624 ? 230.199 167.057 211.772 1.00 22.28  ? 665  THR A CB  1 
ATOM   3885  O  OG1 . THR A  1 624 ? 229.778 168.222 211.057 1.00 28.60  ? 665  THR A OG1 1 
ATOM   3886  C  CG2 . THR A  1 624 ? 229.699 165.823 211.051 1.00 23.66  ? 665  THR A CG2 1 
ATOM   3887  N  N   . ALA A  1 625 ? 228.520 165.113 213.961 1.00 16.39  ? 666  ALA A N   1 
ATOM   3888  C  CA  . ALA A  1 625 ? 228.411 163.795 214.561 1.00 13.88  ? 666  ALA A CA  1 
ATOM   3889  C  C   . ALA A  1 625 ? 227.556 162.814 213.774 1.00 16.59  ? 666  ALA A C   1 
ATOM   3890  O  O   . ALA A  1 625 ? 227.525 161.635 214.138 1.00 19.07  ? 666  ALA A O   1 
ATOM   3891  C  CB  . ALA A  1 625 ? 227.849 163.901 215.983 1.00 17.32  ? 666  ALA A CB  1 
ATOM   3892  N  N   . LEU A  1 626 ? 226.875 163.248 212.715 1.00 14.75  ? 667  LEU A N   1 
ATOM   3893  C  CA  . LEU A  1 626 ? 226.009 162.362 211.949 1.00 12.43  ? 667  LEU A CA  1 
ATOM   3894  C  C   . LEU A  1 626 ? 226.832 161.483 211.018 1.00 14.92  ? 667  LEU A C   1 
ATOM   3895  O  O   . LEU A  1 626 ? 227.731 161.968 210.326 1.00 20.12  ? 667  LEU A O   1 
ATOM   3896  C  CB  . LEU A  1 626 ? 224.997 163.170 211.140 1.00 12.59  ? 667  LEU A CB  1 
ATOM   3897  C  CG  . LEU A  1 626 ? 223.852 162.379 210.511 1.00 11.86  ? 667  LEU A CG  1 
ATOM   3898  C  CD1 . LEU A  1 626 ? 222.852 161.990 211.567 1.00 15.86  ? 667  LEU A CD1 1 
ATOM   3899  C  CD2 . LEU A  1 626 ? 223.175 163.172 209.414 1.00 10.38  ? 667  LEU A CD2 1 
ATOM   3900  N  N   . GLY A  1 627 ? 226.528 160.189 211.008 1.00 13.63  ? 668  GLY A N   1 
ATOM   3901  C  CA  . GLY A  1 627 ? 227.166 159.269 210.094 1.00 14.38  ? 668  GLY A CA  1 
ATOM   3902  C  C   . GLY A  1 627 ? 228.642 159.045 210.310 1.00 19.34  ? 668  GLY A C   1 
ATOM   3903  O  O   . GLY A  1 627 ? 229.285 158.420 209.464 1.00 23.38  ? 668  GLY A O   1 
ATOM   3904  N  N   . ALA A  1 628 ? 229.203 159.525 211.415 1.00 21.81  ? 669  ALA A N   1 
ATOM   3905  C  CA  . ALA A  1 628 ? 230.635 159.394 211.636 1.00 24.05  ? 669  ALA A CA  1 
ATOM   3906  C  C   . ALA A  1 628 ? 231.027 157.926 211.747 1.00 29.49  ? 669  ALA A C   1 
ATOM   3907  O  O   . ALA A  1 628 ? 230.290 157.108 212.302 1.00 31.63  ? 669  ALA A O   1 
ATOM   3908  C  CB  . ALA A  1 628 ? 231.049 160.152 212.895 1.00 21.58  ? 669  ALA A CB  1 
ATOM   3909  N  N   . SER A  1 629 ? 232.194 157.597 211.202 1.00 31.00  ? 670  SER A N   1 
ATOM   3910  C  CA  . SER A  1 629 ? 232.661 156.222 211.169 1.00 32.01  ? 670  SER A CA  1 
ATOM   3911  C  C   . SER A  1 629 ? 233.112 155.765 212.552 1.00 34.97  ? 670  SER A C   1 
ATOM   3912  O  O   . SER A  1 629 ? 233.359 156.568 213.454 1.00 36.24  ? 670  SER A O   1 
ATOM   3913  C  CB  . SER A  1 629 ? 233.807 156.074 210.174 1.00 35.52  ? 670  SER A CB  1 
ATOM   3914  O  OG  . SER A  1 629 ? 235.041 156.397 210.785 1.00 45.73  ? 670  SER A OG  1 
ATOM   3915  N  N   . LEU A  1 630 ? 233.228 154.449 212.706 1.00 38.51  ? 671  LEU A N   1 
ATOM   3916  C  CA  . LEU A  1 630 ? 233.618 153.863 213.979 1.00 44.44  ? 671  LEU A CA  1 
ATOM   3917  C  C   . LEU A  1 630 ? 235.074 154.188 214.300 1.00 51.17  ? 671  LEU A C   1 
ATOM   3918  O  O   . LEU A  1 630 ? 235.866 154.562 213.432 1.00 55.52  ? 671  LEU A O   1 
ATOM   3919  C  CB  . LEU A  1 630 ? 233.413 152.349 213.960 1.00 44.76  ? 671  LEU A CB  1 
ATOM   3920  C  CG  . LEU A  1 630 ? 232.056 151.849 213.464 1.00 44.89  ? 671  LEU A CG  1 
ATOM   3921  C  CD1 . LEU A  1 630 ? 232.108 150.360 213.176 1.00 44.48  ? 671  LEU A CD1 1 
ATOM   3922  C  CD2 . LEU A  1 630 ? 230.969 152.159 214.474 1.00 44.27  ? 671  LEU A CD2 1 
ATOM   3923  N  N   . CYS A  1 631 ? 235.424 154.034 215.574 1.00 53.00  ? 672  CYS A N   1 
ATOM   3924  C  CA  . CYS A  1 631 ? 236.733 154.409 216.069 1.00 60.54  ? 672  CYS A CA  1 
ATOM   3925  C  C   . CYS A  1 631 ? 237.423 153.206 216.697 1.00 69.73  ? 672  CYS A C   1 
ATOM   3926  O  O   . CYS A  1 631 ? 236.784 152.453 217.446 1.00 69.09  ? 672  CYS A O   1 
ATOM   3927  C  CB  . CYS A  1 631 ? 236.609 155.540 217.103 1.00 62.42  ? 672  CYS A CB  1 
ATOM   3928  S  SG  . CYS A  1 631 ? 238.144 156.403 217.488 1.00 73.28  ? 672  CYS A SG  1 
ATOM   3929  N  N   . PRO A  1 632 ? 238.709 152.984 216.419 1.00 76.67  ? 673  PRO A N   1 
ATOM   3930  C  CA  . PRO A  1 632 ? 239.438 151.915 217.111 1.00 79.49  ? 673  PRO A CA  1 
ATOM   3931  C  C   . PRO A  1 632 ? 239.528 152.188 218.605 1.00 83.18  ? 673  PRO A C   1 
ATOM   3932  O  O   . PRO A  1 632 ? 239.494 153.337 219.053 1.00 84.30  ? 673  PRO A O   1 
ATOM   3933  C  CB  . PRO A  1 632 ? 240.822 151.941 216.452 1.00 79.02  ? 673  PRO A CB  1 
ATOM   3934  C  CG  . PRO A  1 632 ? 240.612 152.625 215.139 1.00 75.60  ? 673  PRO A CG  1 
ATOM   3935  C  CD  . PRO A  1 632 ? 239.521 153.622 215.370 1.00 74.45  ? 673  PRO A CD  1 
ATOM   3936  N  N   . SER A  1 633 ? 239.635 151.106 219.379 1.00 84.92  ? 674  SER A N   1 
ATOM   3937  C  CA  . SER A  1 633 ? 239.592 151.224 220.834 1.00 86.82  ? 674  SER A CA  1 
ATOM   3938  C  C   . SER A  1 633 ? 240.744 152.070 221.366 1.00 84.58  ? 674  SER A C   1 
ATOM   3939  O  O   . SER A  1 633 ? 240.545 152.919 222.243 1.00 81.84  ? 674  SER A O   1 
ATOM   3940  C  CB  . SER A  1 633 ? 239.612 149.835 221.471 1.00 88.48  ? 674  SER A CB  1 
ATOM   3941  O  OG  . SER A  1 633 ? 240.800 149.139 221.134 1.00 89.76  ? 674  SER A OG  1 
ATOM   3942  N  N   . GLU A  1 634 ? 241.954 151.860 220.847 1.00 85.74  ? 675  GLU A N   1 
ATOM   3943  C  CA  . GLU A  1 634 ? 243.117 152.573 221.362 1.00 85.42  ? 675  GLU A CA  1 
ATOM   3944  C  C   . GLU A  1 634 ? 243.124 154.043 220.963 1.00 82.97  ? 675  GLU A C   1 
ATOM   3945  O  O   . GLU A  1 634 ? 243.843 154.834 221.582 1.00 81.95  ? 675  GLU A O   1 
ATOM   3946  C  CB  . GLU A  1 634 ? 244.400 151.859 220.907 1.00 85.97  ? 675  GLU A CB  1 
ATOM   3947  C  CG  . GLU A  1 634 ? 244.765 151.962 219.416 1.00 88.28  ? 675  GLU A CG  1 
ATOM   3948  C  CD  . GLU A  1 634 ? 245.354 153.303 219.007 1.00 90.75  ? 675  GLU A CD  1 
ATOM   3949  O  OE1 . GLU A  1 634 ? 245.330 153.618 217.799 1.00 89.99  ? 675  GLU A OE1 1 
ATOM   3950  O  OE2 . GLU A  1 634 ? 245.872 154.024 219.884 1.00 88.62  ? 675  GLU A OE2 1 
ATOM   3951  N  N   . GLN A  1 635 ? 242.338 154.428 219.960 1.00 79.51  ? 676  GLN A N   1 
ATOM   3952  C  CA  . GLN A  1 635 ? 242.324 155.805 219.470 1.00 76.19  ? 676  GLN A CA  1 
ATOM   3953  C  C   . GLN A  1 635 ? 241.496 156.659 220.422 1.00 73.85  ? 676  GLN A C   1 
ATOM   3954  O  O   . GLN A  1 635 ? 240.266 156.680 220.349 1.00 73.22  ? 676  GLN A O   1 
ATOM   3955  C  CB  . GLN A  1 635 ? 241.772 155.862 218.051 1.00 75.92  ? 676  GLN A CB  1 
ATOM   3956  C  CG  . GLN A  1 635 ? 242.704 155.301 216.983 1.00 79.75  ? 676  GLN A CG  1 
ATOM   3957  C  CD  . GLN A  1 635 ? 243.858 156.231 216.642 1.00 82.00  ? 676  GLN A CD  1 
ATOM   3958  O  OE1 . GLN A  1 635 ? 244.570 156.713 217.523 1.00 80.79  ? 676  GLN A OE1 1 
ATOM   3959  N  NE2 . GLN A  1 635 ? 244.045 156.488 215.354 1.00 84.02  ? 676  GLN A NE2 1 
ATOM   3960  N  N   . VAL A  1 636 ? 242.174 157.364 221.326 1.00 68.42  ? 677  VAL A N   1 
ATOM   3961  C  CA  . VAL A  1 636 ? 241.533 158.231 222.305 1.00 60.80  ? 677  VAL A CA  1 
ATOM   3962  C  C   . VAL A  1 636 ? 242.230 159.583 222.279 1.00 61.92  ? 677  VAL A C   1 
ATOM   3963  O  O   . VAL A  1 636 ? 243.446 159.671 222.084 1.00 68.04  ? 677  VAL A O   1 
ATOM   3964  C  CB  . VAL A  1 636 ? 241.571 157.627 223.727 1.00 60.75  ? 677  VAL A CB  1 
ATOM   3965  C  CG1 . VAL A  1 636 ? 240.756 158.470 224.686 1.00 61.21  ? 677  VAL A CG1 1 
ATOM   3966  C  CG2 . VAL A  1 636 ? 241.057 156.201 223.719 1.00 68.00  ? 677  VAL A CG2 1 
ATOM   3967  N  N   . ALA A  1 637 ? 241.451 160.643 222.464 1.00 57.76  ? 678  ALA A N   1 
ATOM   3968  C  CA  . ALA A  1 637 ? 241.978 161.999 222.461 1.00 56.58  ? 678  ALA A CA  1 
ATOM   3969  C  C   . ALA A  1 637 ? 242.447 162.395 223.854 1.00 61.32  ? 678  ALA A C   1 
ATOM   3970  O  O   . ALA A  1 637 ? 241.773 162.125 224.850 1.00 61.82  ? 678  ALA A O   1 
ATOM   3971  C  CB  . ALA A  1 637 ? 240.923 162.987 221.967 1.00 52.43  ? 678  ALA A CB  1 
ATOM   3972  N  N   . SER A  1 638 ? 243.611 163.041 223.911 1.00 62.12  ? 679  SER A N   1 
ATOM   3973  C  CA  . SER A  1 638 ? 244.192 163.533 225.151 1.00 58.61  ? 679  SER A CA  1 
ATOM   3974  C  C   . SER A  1 638 ? 244.730 164.935 224.907 1.00 61.20  ? 679  SER A C   1 
ATOM   3975  O  O   . SER A  1 638 ? 244.875 165.375 223.765 1.00 65.24  ? 679  SER A O   1 
ATOM   3976  C  CB  . SER A  1 638 ? 245.303 162.609 225.662 1.00 62.56  ? 679  SER A CB  1 
ATOM   3977  O  OG  . SER A  1 638 ? 244.795 161.329 225.995 1.00 63.11  ? 679  SER A OG  1 
ATOM   3978  N  N   . VAL A  1 639 ? 245.023 165.646 225.995 1.00 64.05  ? 680  VAL A N   1 
ATOM   3979  C  CA  . VAL A  1 639 ? 245.540 167.006 225.898 1.00 66.69  ? 680  VAL A CA  1 
ATOM   3980  C  C   . VAL A  1 639 ? 246.326 167.311 227.163 1.00 72.79  ? 680  VAL A C   1 
ATOM   3981  O  O   . VAL A  1 639 ? 245.989 166.836 228.250 1.00 73.23  ? 680  VAL A O   1 
ATOM   3982  C  CB  . VAL A  1 639 ? 244.396 168.028 225.672 1.00 66.30  ? 680  VAL A CB  1 
ATOM   3983  C  CG1 . VAL A  1 639 ? 243.463 168.049 226.859 1.00 67.65  ? 680  VAL A CG1 1 
ATOM   3984  C  CG2 . VAL A  1 639 ? 244.956 169.411 225.415 1.00 67.58  ? 680  VAL A CG2 1 
ATOM   3985  N  N   . ILE A  1 640 ? 247.395 168.091 227.011 1.00 77.61  ? 681  ILE A N   1 
ATOM   3986  C  CA  . ILE A  1 640 ? 248.169 168.623 228.127 1.00 79.14  ? 681  ILE A CA  1 
ATOM   3987  C  C   . ILE A  1 640 ? 248.285 170.128 227.934 1.00 77.97  ? 681  ILE A C   1 
ATOM   3988  O  O   . ILE A  1 640 ? 248.794 170.586 226.904 1.00 76.97  ? 681  ILE A O   1 
ATOM   3989  C  CB  . ILE A  1 640 ? 249.564 167.984 228.226 1.00 80.02  ? 681  ILE A CB  1 
ATOM   3990  C  CG1 . ILE A  1 640 ? 249.452 166.466 228.372 1.00 79.11  ? 681  ILE A CG1 1 
ATOM   3991  C  CG2 . ILE A  1 640 ? 250.338 168.580 229.388 1.00 80.06  ? 681  ILE A CG2 1 
ATOM   3992  C  CD1 . ILE A  1 640 ? 250.775 165.751 228.270 1.00 78.23  ? 681  ILE A CD1 1 
ATOM   3993  N  N   . CYS A  1 641 ? 247.822 170.893 228.916 1.00 77.96  ? 682  CYS A N   1 
ATOM   3994  C  CA  . CYS A  1 641 ? 247.862 172.345 228.853 1.00 80.10  ? 682  CYS A CA  1 
ATOM   3995  C  C   . CYS A  1 641 ? 249.033 172.880 229.670 1.00 84.25  ? 682  CYS A C   1 
ATOM   3996  O  O   . CYS A  1 641 ? 249.559 172.209 230.560 1.00 87.84  ? 682  CYS A O   1 
ATOM   3997  C  CB  . CYS A  1 641 ? 246.548 172.951 229.356 1.00 80.95  ? 682  CYS A CB  1 
ATOM   3998  S  SG  . CYS A  1 641 ? 245.049 172.050 228.883 1.00 85.91  ? 682  CYS A SG  1 
ATOM   3999  N  N   . SER A  1 642 ? 249.442 174.110 229.346 1.00 83.50  ? 683  SER A N   1 
ATOM   4000  C  CA  . SER A  1 642 ? 250.606 174.698 230.004 1.00 85.38  ? 683  SER A CA  1 
ATOM   4001  C  C   . SER A  1 642 ? 250.355 174.921 231.490 1.00 85.74  ? 683  SER A C   1 
ATOM   4002  O  O   . SER A  1 642 ? 251.218 174.621 232.324 1.00 85.50  ? 683  SER A O   1 
ATOM   4003  C  CB  . SER A  1 642 ? 250.987 176.011 229.322 1.00 84.91  ? 683  SER A CB  1 
ATOM   4004  O  OG  . SER A  1 642 ? 250.222 177.087 229.830 1.00 86.26  ? 683  SER A OG  1 
ATOM   4005  N  N   . GLY A  1 643 ? 249.180 175.437 231.844 1.00 86.12  ? 684  GLY A N   1 
ATOM   4006  C  CA  . GLY A  1 643 ? 248.832 175.693 233.224 1.00 85.00  ? 684  GLY A CA  1 
ATOM   4007  C  C   . GLY A  1 643 ? 248.860 177.148 233.641 1.00 87.28  ? 684  GLY A C   1 
ATOM   4008  O  O   . GLY A  1 643 ? 248.446 177.458 234.764 1.00 87.85  ? 684  GLY A O   1 
ATOM   4009  N  N   . ASN A  1 644 ? 249.336 178.045 232.783 1.00 88.06  ? 685  ASN A N   1 
ATOM   4010  C  CA  . ASN A  1 644 ? 249.375 179.467 233.097 1.00 92.09  ? 685  ASN A CA  1 
ATOM   4011  C  C   . ASN A  1 644 ? 248.086 180.129 232.627 1.00 94.97  ? 685  ASN A C   1 
ATOM   4012  O  O   . ASN A  1 644 ? 247.676 179.961 231.475 1.00 97.35  ? 685  ASN A O   1 
ATOM   4013  C  CB  . ASN A  1 644 ? 250.596 180.124 232.454 1.00 93.84  ? 685  ASN A CB  1 
ATOM   4014  C  CG  . ASN A  1 644 ? 250.558 180.079 230.943 1.00 96.37  ? 685  ASN A CG  1 
ATOM   4015  O  OD1 . ASN A  1 644 ? 251.009 179.116 230.324 1.00 93.57  ? 685  ASN A OD1 1 
ATOM   4016  N  ND2 . ASN A  1 644 ? 250.035 181.134 230.338 1.00 98.06  ? 685  ASN A ND2 1 
ATOM   4017  N  N   . GLN A  1 645 ? 247.447 180.880 233.525 1.00 97.05  ? 686  GLN A N   1 
ATOM   4018  C  CA  . GLN A  1 645 ? 246.093 181.361 233.270 1.00 100.84 ? 686  GLN A CA  1 
ATOM   4019  C  C   . GLN A  1 645 ? 246.041 182.500 232.259 1.00 106.78 ? 686  GLN A C   1 
ATOM   4020  O  O   . GLN A  1 645 ? 245.102 182.558 231.457 1.00 109.80 ? 686  GLN A O   1 
ATOM   4021  C  CB  . GLN A  1 645 ? 245.440 181.799 234.581 1.00 103.53 ? 686  GLN A CB  1 
ATOM   4022  C  CG  . GLN A  1 645 ? 244.680 180.693 235.298 1.00 101.20 ? 686  GLN A CG  1 
ATOM   4023  C  CD  . GLN A  1 645 ? 245.594 179.688 235.971 1.00 99.91  ? 686  GLN A CD  1 
ATOM   4024  O  OE1 . GLN A  1 645 ? 246.802 179.901 236.077 1.00 100.73 ? 686  GLN A OE1 1 
ATOM   4025  N  NE2 . GLN A  1 645 ? 245.020 178.583 236.431 1.00 96.76  ? 686  GLN A NE2 1 
ATOM   4026  N  N   . SER A  1 646 ? 247.012 183.418 232.283 1.00 107.65 ? 687  SER A N   1 
ATOM   4027  C  CA  . SER A  1 646 ? 246.949 184.573 231.390 1.00 112.11 ? 687  SER A CA  1 
ATOM   4028  C  C   . SER A  1 646 ? 247.005 184.145 229.928 1.00 114.84 ? 687  SER A C   1 
ATOM   4029  O  O   . SER A  1 646 ? 246.018 184.273 229.195 1.00 113.91 ? 687  SER A O   1 
ATOM   4030  C  CB  . SER A  1 646 ? 248.086 185.544 231.715 1.00 110.84 ? 687  SER A CB  1 
ATOM   4031  O  OG  . SER A  1 646 ? 249.277 185.176 231.043 1.00 112.55 ? 687  SER A OG  1 
ATOM   4032  N  N   . GLN A  1 647 ? 248.153 183.619 229.496 1.00 114.56 ? 688  GLN A N   1 
ATOM   4033  C  CA  . GLN A  1 647 ? 248.323 182.968 228.199 1.00 116.61 ? 688  GLN A CA  1 
ATOM   4034  C  C   . GLN A  1 647 ? 247.745 183.744 227.020 1.00 121.59 ? 688  GLN A C   1 
ATOM   4035  O  O   . GLN A  1 647 ? 246.774 183.300 226.399 1.00 119.87 ? 688  GLN A O   1 
ATOM   4036  C  CB  . GLN A  1 647 ? 247.713 181.568 228.230 1.00 109.73 ? 688  GLN A CB  1 
ATOM   4037  C  CG  . GLN A  1 647 ? 248.296 180.657 227.170 1.00 105.89 ? 688  GLN A CG  1 
ATOM   4038  C  CD  . GLN A  1 647 ? 249.794 180.846 227.000 1.00 105.89 ? 688  GLN A CD  1 
ATOM   4039  O  OE1 . GLN A  1 647 ? 250.564 180.706 227.950 1.00 101.86 ? 688  GLN A OE1 1 
ATOM   4040  N  NE2 . GLN A  1 647 ? 250.212 181.175 225.784 1.00 109.27 ? 688  GLN A NE2 1 
ATOM   4041  N  N   . THR A  1 648 ? 248.316 184.902 226.711 1.00 126.10 ? 689  THR A N   1 
ATOM   4042  C  CA  . THR A  1 648 ? 247.936 185.666 225.531 1.00 132.25 ? 689  THR A CA  1 
ATOM   4043  C  C   . THR A  1 648 ? 248.333 184.887 224.285 1.00 132.04 ? 689  THR A C   1 
ATOM   4044  O  O   . THR A  1 648 ? 249.452 184.368 224.203 1.00 129.45 ? 689  THR A O   1 
ATOM   4045  C  CB  . THR A  1 648 ? 248.601 187.045 225.525 1.00 136.08 ? 689  THR A CB  1 
ATOM   4046  O  OG1 . THR A  1 648 ? 250.021 186.893 225.651 1.00 137.97 ? 689  THR A OG1 1 
ATOM   4047  C  CG2 . THR A  1 648 ? 248.082 187.892 226.676 1.00 130.46 ? 689  THR A CG2 1 
ATOM   4048  N  N   . LEU A  1 649 ? 247.416 184.801 223.324 1.00 132.94 ? 690  LEU A N   1 
ATOM   4049  C  CA  . LEU A  1 649 ? 247.655 184.125 222.057 1.00 134.15 ? 690  LEU A CA  1 
ATOM   4050  C  C   . LEU A  1 649 ? 247.440 185.099 220.909 1.00 136.44 ? 690  LEU A C   1 
ATOM   4051  O  O   . LEU A  1 649 ? 246.545 185.948 220.962 1.00 136.15 ? 690  LEU A O   1 
ATOM   4052  C  CB  . LEU A  1 649 ? 246.738 182.910 221.888 1.00 130.13 ? 690  LEU A CB  1 
ATOM   4053  C  CG  . LEU A  1 649 ? 247.379 181.687 221.228 1.00 124.75 ? 690  LEU A CG  1 
ATOM   4054  C  CD1 . LEU A  1 649 ? 248.733 181.387 221.854 1.00 123.46 ? 690  LEU A CD1 1 
ATOM   4055  C  CD2 . LEU A  1 649 ? 246.459 180.478 221.308 1.00 105.19 ? 690  LEU A CD2 1 
ATOM   4056  N  N   . SER A  1 650 ? 248.263 184.972 219.870 1.00 139.43 ? 691  SER A N   1 
ATOM   4057  C  CA  . SER A  1 650 ? 248.200 185.864 218.723 1.00 141.18 ? 691  SER A CA  1 
ATOM   4058  C  C   . SER A  1 650 ? 248.452 185.072 217.449 1.00 139.88 ? 691  SER A C   1 
ATOM   4059  O  O   . SER A  1 650 ? 249.025 183.980 217.471 1.00 138.66 ? 691  SER A O   1 
ATOM   4060  C  CB  . SER A  1 650 ? 249.215 187.009 218.843 1.00 141.27 ? 691  SER A CB  1 
ATOM   4061  O  OG  . SER A  1 650 ? 250.544 186.521 218.791 1.00 138.99 ? 691  SER A OG  1 
ATOM   4062  N  N   . SER A  1 651 ? 248.009 185.641 216.331 1.00 139.33 ? 692  SER A N   1 
ATOM   4063  C  CA  . SER A  1 651 ? 248.223 185.019 215.032 1.00 138.23 ? 692  SER A CA  1 
ATOM   4064  C  C   . SER A  1 651 ? 249.700 185.060 214.661 1.00 140.54 ? 692  SER A C   1 
ATOM   4065  O  O   . SER A  1 651 ? 250.397 186.039 214.947 1.00 143.45 ? 692  SER A O   1 
ATOM   4066  C  CB  . SER A  1 651 ? 247.393 185.727 213.964 1.00 139.06 ? 692  SER A CB  1 
ATOM   4067  O  OG  . SER A  1 651 ? 248.190 186.631 213.220 1.00 140.54 ? 692  SER A OG  1 
ATOM   4068  N  N   . CYS A  1 652 ? 250.177 183.995 214.025 1.00 137.67 ? 693  CYS A N   1 
ATOM   4069  C  CA  . CYS A  1 652 ? 251.567 183.928 213.588 1.00 138.99 ? 693  CYS A CA  1 
ATOM   4070  C  C   . CYS A  1 652 ? 251.716 183.029 212.366 1.00 137.44 ? 693  CYS A C   1 
ATOM   4071  O  O   . CYS A  1 652 ? 250.957 182.077 212.186 1.00 134.87 ? 693  CYS A O   1 
ATOM   4072  C  CB  . CYS A  1 652 ? 252.464 183.426 214.722 1.00 141.13 ? 693  CYS A CB  1 
ATOM   4073  S  SG  . CYS A  1 652 ? 252.207 181.695 215.171 1.00 145.36 ? 693  CYS A SG  1 
ATOM   4074  N  N   . CYS A  1 672 ? 251.824 179.506 218.916 1.00 135.39 ? 713  CYS A N   1 
ATOM   4075  C  CA  . CYS A  1 672 ? 250.753 180.433 218.570 1.00 137.25 ? 713  CYS A CA  1 
ATOM   4076  C  C   . CYS A  1 672 ? 249.817 179.835 217.521 1.00 131.03 ? 713  CYS A C   1 
ATOM   4077  O  O   . CYS A  1 672 ? 249.954 178.671 217.145 1.00 126.44 ? 713  CYS A O   1 
ATOM   4078  C  CB  . CYS A  1 672 ? 251.335 181.756 218.070 1.00 138.94 ? 713  CYS A CB  1 
ATOM   4079  S  SG  . CYS A  1 672 ? 252.844 181.584 217.095 1.00 147.49 ? 713  CYS A SG  1 
ATOM   4080  N  N   . ILE A  1 673 ? 248.867 180.637 217.053 1.00 130.15 ? 714  ILE A N   1 
ATOM   4081  C  CA  . ILE A  1 673 ? 247.859 180.181 216.114 1.00 126.62 ? 714  ILE A CA  1 
ATOM   4082  C  C   . ILE A  1 673 ? 248.255 180.607 214.706 1.00 129.83 ? 714  ILE A C   1 
ATOM   4083  O  O   . ILE A  1 673 ? 249.110 181.473 214.503 1.00 132.54 ? 714  ILE A O   1 
ATOM   4084  C  CB  . ILE A  1 673 ? 246.452 180.706 216.489 1.00 121.58 ? 714  ILE A CB  1 
ATOM   4085  C  CG1 . ILE A  1 673 ? 245.374 179.709 216.058 1.00 106.68 ? 714  ILE A CG1 1 
ATOM   4086  C  CG2 . ILE A  1 673 ? 246.206 182.078 215.881 1.00 127.34 ? 714  ILE A CG2 1 
ATOM   4087  C  CD1 . ILE A  1 673 ? 245.318 178.465 216.910 1.00 92.39  ? 714  ILE A CD1 1 
ATOM   4088  N  N   . GLU A  1 674 ? 247.619 179.985 213.716 1.00 129.25 ? 715  GLU A N   1 
ATOM   4089  C  CA  . GLU A  1 674 ? 247.972 180.191 212.319 1.00 128.88 ? 715  GLU A CA  1 
ATOM   4090  C  C   . GLU A  1 674 ? 247.596 181.594 211.850 1.00 128.71 ? 715  GLU A C   1 
ATOM   4091  O  O   . GLU A  1 674 ? 246.752 182.276 212.438 1.00 128.66 ? 715  GLU A O   1 
ATOM   4092  C  CB  . GLU A  1 674 ? 247.281 179.152 211.435 1.00 126.42 ? 715  GLU A CB  1 
ATOM   4093  C  CG  . GLU A  1 674 ? 247.970 177.799 211.400 1.00 124.21 ? 715  GLU A CG  1 
ATOM   4094  C  CD  . GLU A  1 674 ? 249.116 177.757 210.410 1.00 121.50 ? 715  GLU A CD  1 
ATOM   4095  O  OE1 . GLU A  1 674 ? 250.159 178.389 210.677 1.00 123.48 ? 715  GLU A OE1 1 
ATOM   4096  O  OE2 . GLU A  1 674 ? 248.972 177.091 209.363 1.00 113.66 ? 715  GLU A OE2 1 
ATOM   4097  N  N   . SER A  1 675 ? 248.246 182.020 210.769 1.00 129.65 ? 716  SER A N   1 
ATOM   4098  C  CA  . SER A  1 675 ? 247.961 183.286 210.106 1.00 128.78 ? 716  SER A CA  1 
ATOM   4099  C  C   . SER A  1 675 ? 247.530 183.008 208.673 1.00 123.28 ? 716  SER A C   1 
ATOM   4100  O  O   . SER A  1 675 ? 248.161 182.207 207.975 1.00 120.42 ? 716  SER A O   1 
ATOM   4101  C  CB  . SER A  1 675 ? 249.181 184.211 210.124 1.00 131.69 ? 716  SER A CB  1 
ATOM   4102  O  OG  . SER A  1 675 ? 249.179 185.034 211.276 1.00 136.56 ? 716  SER A OG  1 
ATOM   4103  N  N   . GLY A  1 676 ? 246.456 183.665 208.242 1.00 118.35 ? 717  GLY A N   1 
ATOM   4104  C  CA  . GLY A  1 676 ? 245.896 183.418 206.929 1.00 106.14 ? 717  GLY A CA  1 
ATOM   4105  C  C   . GLY A  1 676 ? 245.030 182.177 206.926 1.00 102.27 ? 717  GLY A C   1 
ATOM   4106  O  O   . GLY A  1 676 ? 245.435 181.134 207.448 1.00 105.11 ? 717  GLY A O   1 
ATOM   4107  N  N   . GLN A  1 677 ? 243.840 182.265 206.337 1.00 95.60  ? 718  GLN A N   1 
ATOM   4108  C  CA  . GLN A  1 677 ? 242.896 181.160 206.391 1.00 92.08  ? 718  GLN A CA  1 
ATOM   4109  C  C   . GLN A  1 677 ? 242.081 181.117 205.109 1.00 82.93  ? 718  GLN A C   1 
ATOM   4110  O  O   . GLN A  1 677 ? 241.965 182.108 204.384 1.00 77.15  ? 718  GLN A O   1 
ATOM   4111  C  CB  . GLN A  1 677 ? 241.967 181.276 207.606 1.00 91.93  ? 718  GLN A CB  1 
ATOM   4112  C  CG  . GLN A  1 677 ? 242.577 180.781 208.905 1.00 98.75  ? 718  GLN A CG  1 
ATOM   4113  C  CD  . GLN A  1 677 ? 243.111 181.911 209.757 1.00 104.27 ? 718  GLN A CD  1 
ATOM   4114  O  OE1 . GLN A  1 677 ? 243.020 183.080 209.384 1.00 102.40 ? 718  GLN A OE1 1 
ATOM   4115  N  NE2 . GLN A  1 677 ? 243.676 181.568 210.908 1.00 105.36 ? 718  GLN A NE2 1 
ATOM   4116  N  N   . LEU A  1 678 ? 241.514 179.946 204.842 1.00 76.08  ? 719  LEU A N   1 
ATOM   4117  C  CA  . LEU A  1 678 ? 240.643 179.735 203.698 1.00 67.64  ? 719  LEU A CA  1 
ATOM   4118  C  C   . LEU A  1 678 ? 239.193 179.725 204.158 1.00 64.41  ? 719  LEU A C   1 
ATOM   4119  O  O   . LEU A  1 678 ? 238.842 179.049 205.130 1.00 63.50  ? 719  LEU A O   1 
ATOM   4120  C  CB  . LEU A  1 678 ? 240.978 178.422 202.991 1.00 65.03  ? 719  LEU A CB  1 
ATOM   4121  C  CG  . LEU A  1 678 ? 241.994 178.529 201.856 1.00 64.22  ? 719  LEU A CG  1 
ATOM   4122  C  CD1 . LEU A  1 678 ? 242.116 177.207 201.131 1.00 62.02  ? 719  LEU A CD1 1 
ATOM   4123  C  CD2 . LEU A  1 678 ? 241.603 179.634 200.896 1.00 63.63  ? 719  LEU A CD2 1 
ATOM   4124  N  N   . ARG A  1 679 ? 238.354 180.480 203.455 1.00 60.79  ? 720  ARG A N   1 
ATOM   4125  C  CA  . ARG A  1 679 ? 236.956 180.627 203.825 1.00 53.00  ? 720  ARG A CA  1 
ATOM   4126  C  C   . ARG A  1 679 ? 236.089 180.408 202.596 1.00 51.87  ? 720  ARG A C   1 
ATOM   4127  O  O   . ARG A  1 679 ? 236.319 181.027 201.554 1.00 57.43  ? 720  ARG A O   1 
ATOM   4128  C  CB  . ARG A  1 679 ? 236.697 182.012 204.424 1.00 53.91  ? 720  ARG A CB  1 
ATOM   4129  C  CG  . ARG A  1 679 ? 235.250 182.289 204.741 1.00 55.28  ? 720  ARG A CG  1 
ATOM   4130  C  CD  . ARG A  1 679 ? 235.058 183.716 205.213 1.00 60.94  ? 720  ARG A CD  1 
ATOM   4131  N  NE  . ARG A  1 679 ? 235.588 184.681 204.260 1.00 62.00  ? 720  ARG A NE  1 
ATOM   4132  C  CZ  . ARG A  1 679 ? 235.483 185.996 204.392 1.00 65.67  ? 720  ARG A CZ  1 
ATOM   4133  N  NH1 . ARG A  1 679 ? 234.868 186.538 205.429 1.00 65.29  ? 720  ARG A NH1 1 
ATOM   4134  N  NH2 . ARG A  1 679 ? 236.004 186.786 203.458 1.00 67.77  ? 720  ARG A NH2 1 
ATOM   4135  N  N   . LEU A  1 680 ? 235.100 179.530 202.721 1.00 45.31  ? 721  LEU A N   1 
ATOM   4136  C  CA  . LEU A  1 680 ? 234.153 179.248 201.652 1.00 39.86  ? 721  LEU A CA  1 
ATOM   4137  C  C   . LEU A  1 680 ? 232.825 179.908 201.997 1.00 43.63  ? 721  LEU A C   1 
ATOM   4138  O  O   . LEU A  1 680 ? 232.231 179.603 203.035 1.00 48.79  ? 721  LEU A O   1 
ATOM   4139  C  CB  . LEU A  1 680 ? 233.981 177.741 201.468 1.00 36.24  ? 721  LEU A CB  1 
ATOM   4140  C  CG  . LEU A  1 680 ? 235.194 176.977 200.941 1.00 35.90  ? 721  LEU A CG  1 
ATOM   4141  C  CD1 . LEU A  1 680 ? 234.939 175.488 200.968 1.00 33.42  ? 721  LEU A CD1 1 
ATOM   4142  C  CD2 . LEU A  1 680 ? 235.507 177.422 199.538 1.00 40.09  ? 721  LEU A CD2 1 
ATOM   4143  N  N   . VAL A  1 681 ? 232.356 180.800 201.128 1.00 42.18  ? 722  VAL A N   1 
ATOM   4144  C  CA  . VAL A  1 681 ? 231.198 181.629 201.428 1.00 43.60  ? 722  VAL A CA  1 
ATOM   4145  C  C   . VAL A  1 681 ? 230.108 181.398 200.392 1.00 44.10  ? 722  VAL A C   1 
ATOM   4146  O  O   . VAL A  1 681 ? 230.356 180.949 199.270 1.00 47.15  ? 722  VAL A O   1 
ATOM   4147  C  CB  . VAL A  1 681 ? 231.561 183.127 201.500 1.00 47.86  ? 722  VAL A CB  1 
ATOM   4148  C  CG1 . VAL A  1 681 ? 232.861 183.325 202.253 1.00 51.76  ? 722  VAL A CG1 1 
ATOM   4149  C  CG2 . VAL A  1 681 ? 231.651 183.720 200.111 1.00 48.05  ? 722  VAL A CG2 1 
ATOM   4150  N  N   . ASN A  1 682 ? 228.876 181.715 200.794 1.00 46.18  ? 723  ASN A N   1 
ATOM   4151  C  CA  . ASN A  1 682 ? 227.705 181.686 199.915 1.00 44.72  ? 723  ASN A CA  1 
ATOM   4152  C  C   . ASN A  1 682 ? 227.499 180.312 199.285 1.00 45.31  ? 723  ASN A C   1 
ATOM   4153  O  O   . ASN A  1 682 ? 227.107 180.196 198.123 1.00 48.44  ? 723  ASN A O   1 
ATOM   4154  C  CB  . ASN A  1 682 ? 227.801 182.765 198.838 1.00 45.55  ? 723  ASN A CB  1 
ATOM   4155  C  CG  . ASN A  1 682 ? 226.488 183.468 198.608 1.00 53.29  ? 723  ASN A CG  1 
ATOM   4156  O  OD1 . ASN A  1 682 ? 225.453 182.829 198.433 1.00 56.80  ? 723  ASN A OD1 1 
ATOM   4157  N  ND2 . ASN A  1 682 ? 226.518 184.794 198.611 1.00 58.63  ? 723  ASN A ND2 1 
ATOM   4158  N  N   . GLY A  1 683 ? 227.751 179.262 200.058 1.00 41.21  ? 724  GLY A N   1 
ATOM   4159  C  CA  . GLY A  1 683 ? 227.602 177.916 199.544 1.00 38.87  ? 724  GLY A CA  1 
ATOM   4160  C  C   . GLY A  1 683 ? 226.440 177.160 200.147 1.00 38.04  ? 724  GLY A C   1 
ATOM   4161  O  O   . GLY A  1 683 ? 226.092 176.072 199.681 1.00 35.94  ? 724  GLY A O   1 
ATOM   4162  N  N   . GLY A  1 684 ? 225.823 177.732 201.176 1.00 39.80  ? 725  GLY A N   1 
ATOM   4163  C  CA  . GLY A  1 684 ? 224.767 177.064 201.903 1.00 36.66  ? 725  GLY A CA  1 
ATOM   4164  C  C   . GLY A  1 684 ? 225.244 176.116 202.978 1.00 33.30  ? 725  GLY A C   1 
ATOM   4165  O  O   . GLY A  1 684 ? 224.410 175.500 203.652 1.00 33.54  ? 725  GLY A O   1 
ATOM   4166  N  N   . GLY A  1 685 ? 226.552 175.979 203.158 1.00 32.74  ? 726  GLY A N   1 
ATOM   4167  C  CA  . GLY A  1 685 ? 227.097 175.101 204.171 1.00 33.57  ? 726  GLY A CA  1 
ATOM   4168  C  C   . GLY A  1 685 ? 228.547 175.446 204.421 1.00 35.13  ? 726  GLY A C   1 
ATOM   4169  O  O   . GLY A  1 685 ? 229.100 176.376 203.831 1.00 37.44  ? 726  GLY A O   1 
ATOM   4170  N  N   . ARG A  1 686 ? 229.161 174.685 205.323 1.00 35.84  ? 727  ARG A N   1 
ATOM   4171  C  CA  . ARG A  1 686 ? 230.556 174.929 205.664 1.00 34.72  ? 727  ARG A CA  1 
ATOM   4172  C  C   . ARG A  1 686 ? 231.510 174.411 204.595 1.00 35.45  ? 727  ARG A C   1 
ATOM   4173  O  O   . ARG A  1 686 ? 232.576 175.000 204.385 1.00 37.31  ? 727  ARG A O   1 
ATOM   4174  C  CB  . ARG A  1 686 ? 230.879 174.294 207.017 1.00 32.89  ? 727  ARG A CB  1 
ATOM   4175  C  CG  . ARG A  1 686 ? 232.240 174.664 207.570 1.00 32.98  ? 727  ARG A CG  1 
ATOM   4176  C  CD  . ARG A  1 686 ? 232.625 173.763 208.721 1.00 34.81  ? 727  ARG A CD  1 
ATOM   4177  N  NE  . ARG A  1 686 ? 233.220 172.517 208.257 1.00 34.50  ? 727  ARG A NE  1 
ATOM   4178  C  CZ  . ARG A  1 686 ? 234.523 172.284 208.206 1.00 33.06  ? 727  ARG A CZ  1 
ATOM   4179  N  NH1 . ARG A  1 686 ? 235.402 173.188 208.603 1.00 33.16  ? 727  ARG A NH1 1 
ATOM   4180  N  NH2 . ARG A  1 686 ? 234.954 171.115 207.744 1.00 33.58  ? 727  ARG A NH2 1 
ATOM   4181  N  N   . CYS A  1 687 ? 231.148 173.330 203.906 1.00 29.85  ? 728  CYS A N   1 
ATOM   4182  C  CA  . CYS A  1 687 ? 232.047 172.642 202.989 1.00 28.34  ? 728  CYS A CA  1 
ATOM   4183  C  C   . CYS A  1 687 ? 231.738 172.939 201.524 1.00 29.92  ? 728  CYS A C   1 
ATOM   4184  O  O   . CYS A  1 687 ? 232.024 172.121 200.649 1.00 29.98  ? 728  CYS A O   1 
ATOM   4185  C  CB  . CYS A  1 687 ? 232.006 171.137 203.239 1.00 29.01  ? 728  CYS A CB  1 
ATOM   4186  S  SG  . CYS A  1 687 ? 232.955 170.573 204.664 1.00 44.74  ? 728  CYS A SG  1 
ATOM   4187  N  N   . ALA A  1 688 ? 231.149 174.096 201.240 1.00 31.37  ? 729  ALA A N   1 
ATOM   4188  C  CA  . ALA A  1 688 ? 230.888 174.485 199.863 1.00 30.17  ? 729  ALA A CA  1 
ATOM   4189  C  C   . ALA A  1 688 ? 230.779 175.998 199.795 1.00 34.29  ? 729  ALA A C   1 
ATOM   4190  O  O   . ALA A  1 688 ? 230.309 176.640 200.736 1.00 37.72  ? 729  ALA A O   1 
ATOM   4191  C  CB  . ALA A  1 688 ? 229.613 173.834 199.321 1.00 24.75  ? 729  ALA A CB  1 
ATOM   4192  N  N   . GLY A  1 689 ? 231.219 176.557 198.683 1.00 33.72  ? 730  GLY A N   1 
ATOM   4193  C  CA  . GLY A  1 689 ? 231.080 177.974 198.452 1.00 36.76  ? 730  GLY A CA  1 
ATOM   4194  C  C   . GLY A  1 689 ? 232.247 178.524 197.668 1.00 38.65  ? 730  GLY A C   1 
ATOM   4195  O  O   . GLY A  1 689 ? 233.102 177.789 197.179 1.00 37.94  ? 730  GLY A O   1 
ATOM   4196  N  N   . ARG A  1 690 ? 232.268 179.849 197.553 1.00 40.43  ? 731  ARG A N   1 
ATOM   4197  C  CA  . ARG A  1 690 ? 233.316 180.538 196.816 1.00 40.77  ? 731  ARG A CA  1 
ATOM   4198  C  C   . ARG A  1 690 ? 234.609 180.548 197.618 1.00 43.59  ? 731  ARG A C   1 
ATOM   4199  O  O   . ARG A  1 690 ? 234.613 180.897 198.801 1.00 47.56  ? 731  ARG A O   1 
ATOM   4200  C  CB  . ARG A  1 690 ? 232.875 181.965 196.508 1.00 44.22  ? 731  ARG A CB  1 
ATOM   4201  C  CG  . ARG A  1 690 ? 233.881 182.787 195.744 1.00 47.35  ? 731  ARG A CG  1 
ATOM   4202  C  CD  . ARG A  1 690 ? 233.288 184.127 195.363 1.00 51.22  ? 731  ARG A CD  1 
ATOM   4203  N  NE  . ARG A  1 690 ? 233.157 185.009 196.516 1.00 52.55  ? 731  ARG A NE  1 
ATOM   4204  C  CZ  . ARG A  1 690 ? 232.005 185.460 196.991 1.00 54.36  ? 731  ARG A CZ  1 
ATOM   4205  N  NH1 . ARG A  1 690 ? 230.851 185.122 196.444 1.00 53.48  ? 731  ARG A NH1 1 
ATOM   4206  N  NH2 . ARG A  1 690 ? 232.013 186.277 198.040 1.00 53.85  ? 731  ARG A NH2 1 
ATOM   4207  N  N   . VAL A  1 691 ? 235.712 180.182 196.972 1.00 44.07  ? 732  VAL A N   1 
ATOM   4208  C  CA  . VAL A  1 691 ? 237.001 180.114 197.650 1.00 44.22  ? 732  VAL A CA  1 
ATOM   4209  C  C   . VAL A  1 691 ? 237.531 181.527 197.852 1.00 50.25  ? 732  VAL A C   1 
ATOM   4210  O  O   . VAL A  1 691 ? 237.825 182.235 196.884 1.00 54.35  ? 732  VAL A O   1 
ATOM   4211  C  CB  . VAL A  1 691 ? 238.002 179.259 196.862 1.00 40.33  ? 732  VAL A CB  1 
ATOM   4212  C  CG1 . VAL A  1 691 ? 239.194 178.925 197.731 1.00 45.16  ? 732  VAL A CG1 1 
ATOM   4213  C  CG2 . VAL A  1 691 ? 237.343 177.991 196.381 1.00 41.46  ? 732  VAL A CG2 1 
ATOM   4214  N  N   . GLU A  1 692 ? 237.653 181.935 199.111 1.00 49.20  ? 733  GLU A N   1 
ATOM   4215  C  CA  . GLU A  1 692 ? 238.241 183.212 199.482 1.00 49.44  ? 733  GLU A CA  1 
ATOM   4216  C  C   . GLU A  1 692 ? 239.454 182.959 200.361 1.00 59.89  ? 733  GLU A C   1 
ATOM   4217  O  O   . GLU A  1 692 ? 239.424 182.094 201.241 1.00 62.89  ? 733  GLU A O   1 
ATOM   4218  C  CB  . GLU A  1 692 ? 237.247 184.102 200.222 1.00 49.11  ? 733  GLU A CB  1 
ATOM   4219  C  CG  . GLU A  1 692 ? 235.877 184.151 199.600 1.00 51.78  ? 733  GLU A CG  1 
ATOM   4220  C  CD  . GLU A  1 692 ? 235.205 185.489 199.799 1.00 59.25  ? 733  GLU A CD  1 
ATOM   4221  O  OE1 . GLU A  1 692 ? 235.467 186.137 200.832 1.00 63.60  ? 733  GLU A OE1 1 
ATOM   4222  O  OE2 . GLU A  1 692 ? 234.414 185.896 198.923 1.00 60.59  ? 733  GLU A OE2 1 
ATOM   4223  N  N   . ILE A  1 693 ? 240.519 183.716 200.119 1.00 65.72  ? 734  ILE A N   1 
ATOM   4224  C  CA  . ILE A  1 693 ? 241.789 183.538 200.807 1.00 65.67  ? 734  ILE A CA  1 
ATOM   4225  C  C   . ILE A  1 693 ? 242.158 184.843 201.499 1.00 71.66  ? 734  ILE A C   1 
ATOM   4226  O  O   . ILE A  1 693 ? 241.817 185.930 201.021 1.00 71.49  ? 734  ILE A O   1 
ATOM   4227  C  CB  . ILE A  1 693 ? 242.894 183.085 199.829 1.00 62.94  ? 734  ILE A CB  1 
ATOM   4228  C  CG1 . ILE A  1 693 ? 244.097 182.527 200.591 1.00 70.90  ? 734  ILE A CG1 1 
ATOM   4229  C  CG2 . ILE A  1 693 ? 243.290 184.213 198.893 1.00 62.01  ? 734  ILE A CG2 1 
ATOM   4230  C  CD1 . ILE A  1 693 ? 245.223 182.072 199.697 1.00 73.88  ? 734  ILE A CD1 1 
ATOM   4231  N  N   . TYR A  1 694 ? 242.834 184.729 202.639 1.00 77.22  ? 735  TYR A N   1 
ATOM   4232  C  CA  . TYR A  1 694 ? 243.248 185.882 203.430 1.00 78.31  ? 735  TYR A CA  1 
ATOM   4233  C  C   . TYR A  1 694 ? 244.719 186.168 203.169 1.00 81.85  ? 735  TYR A C   1 
ATOM   4234  O  O   . TYR A  1 694 ? 245.577 185.316 203.424 1.00 84.56  ? 735  TYR A O   1 
ATOM   4235  C  CB  . TYR A  1 694 ? 243.012 185.640 204.920 1.00 82.52  ? 735  TYR A CB  1 
ATOM   4236  C  CG  . TYR A  1 694 ? 243.034 186.901 205.756 1.00 84.35  ? 735  TYR A CG  1 
ATOM   4237  C  CD1 . TYR A  1 694 ? 242.912 188.150 205.165 1.00 83.11  ? 735  TYR A CD1 1 
ATOM   4238  C  CD2 . TYR A  1 694 ? 243.177 186.842 207.135 1.00 86.28  ? 735  TYR A CD2 1 
ATOM   4239  C  CE1 . TYR A  1 694 ? 242.931 189.304 205.922 1.00 83.73  ? 735  TYR A CE1 1 
ATOM   4240  C  CE2 . TYR A  1 694 ? 243.196 187.991 207.901 1.00 86.00  ? 735  TYR A CE2 1 
ATOM   4241  C  CZ  . TYR A  1 694 ? 243.073 189.219 207.287 1.00 86.09  ? 735  TYR A CZ  1 
ATOM   4242  O  OH  . TYR A  1 694 ? 243.091 190.369 208.040 1.00 88.99  ? 735  TYR A OH  1 
ATOM   4243  N  N   . HIS A  1 695 ? 245.005 187.362 202.662 1.00 83.38  ? 736  HIS A N   1 
ATOM   4244  C  CA  . HIS A  1 695 ? 246.369 187.818 202.455 1.00 85.16  ? 736  HIS A CA  1 
ATOM   4245  C  C   . HIS A  1 695 ? 246.462 189.270 202.892 1.00 88.72  ? 736  HIS A C   1 
ATOM   4246  O  O   . HIS A  1 695 ? 245.538 190.053 202.655 1.00 87.03  ? 736  HIS A O   1 
ATOM   4247  C  CB  . HIS A  1 695 ? 246.794 187.675 200.992 1.00 84.00  ? 736  HIS A CB  1 
ATOM   4248  C  CG  . HIS A  1 695 ? 248.275 187.707 200.788 1.00 84.60  ? 736  HIS A CG  1 
ATOM   4249  N  ND1 . HIS A  1 695 ? 248.888 188.581 199.916 1.00 85.79  ? 736  HIS A ND1 1 
ATOM   4250  C  CD2 . HIS A  1 695 ? 249.266 186.965 201.335 1.00 83.87  ? 736  HIS A CD2 1 
ATOM   4251  C  CE1 . HIS A  1 695 ? 250.193 188.380 199.939 1.00 86.20  ? 736  HIS A CE1 1 
ATOM   4252  N  NE2 . HIS A  1 695 ? 250.449 187.405 200.792 1.00 87.32  ? 736  HIS A NE2 1 
ATOM   4253  N  N   . GLU A  1 696 ? 247.583 189.620 203.526 1.00 90.08  ? 737  GLU A N   1 
ATOM   4254  C  CA  . GLU A  1 696 ? 247.784 190.950 204.089 1.00 91.77  ? 737  GLU A CA  1 
ATOM   4255  C  C   . GLU A  1 696 ? 246.650 191.311 205.041 1.00 93.95  ? 737  GLU A C   1 
ATOM   4256  O  O   . GLU A  1 696 ? 246.512 190.702 206.107 1.00 93.21  ? 737  GLU A O   1 
ATOM   4257  C  CB  . GLU A  1 696 ? 247.911 191.996 202.979 1.00 89.33  ? 737  GLU A CB  1 
ATOM   4258  C  CG  . GLU A  1 696 ? 249.248 191.967 202.260 1.00 90.43  ? 737  GLU A CG  1 
ATOM   4259  C  CD  . GLU A  1 696 ? 249.356 193.028 201.185 1.00 96.25  ? 737  GLU A CD  1 
ATOM   4260  O  OE1 . GLU A  1 696 ? 248.367 193.759 200.968 1.00 95.50  ? 737  GLU A OE1 1 
ATOM   4261  O  OE2 . GLU A  1 696 ? 250.430 193.133 200.558 1.00 98.02  ? 737  GLU A OE2 1 
ATOM   4262  N  N   . GLY A  1 697 ? 245.832 192.292 204.669 1.00 92.58  ? 738  GLY A N   1 
ATOM   4263  C  CA  . GLY A  1 697 ? 244.760 192.733 205.540 1.00 91.06  ? 738  GLY A CA  1 
ATOM   4264  C  C   . GLY A  1 697 ? 243.376 192.669 204.927 1.00 90.89  ? 738  GLY A C   1 
ATOM   4265  O  O   . GLY A  1 697 ? 242.463 193.362 205.385 1.00 92.13  ? 738  GLY A O   1 
ATOM   4266  N  N   . SER A  1 698 ? 243.200 191.845 203.897 1.00 89.48  ? 739  SER A N   1 
ATOM   4267  C  CA  . SER A  1 698 ? 241.915 191.747 203.221 1.00 86.28  ? 739  SER A CA  1 
ATOM   4268  C  C   . SER A  1 698 ? 241.750 190.352 202.640 1.00 84.24  ? 739  SER A C   1 
ATOM   4269  O  O   . SER A  1 698 ? 242.725 189.630 202.417 1.00 83.79  ? 739  SER A O   1 
ATOM   4270  C  CB  . SER A  1 698 ? 241.783 192.804 202.119 1.00 83.87  ? 739  SER A CB  1 
ATOM   4271  O  OG  . SER A  1 698 ? 242.146 192.269 200.859 1.00 82.45  ? 739  SER A OG  1 
ATOM   4272  N  N   . TRP A  1 699 ? 240.496 189.980 202.396 1.00 77.55  ? 740  TRP A N   1 
ATOM   4273  C  CA  . TRP A  1 699 ? 240.159 188.713 201.766 1.00 72.86  ? 740  TRP A CA  1 
ATOM   4274  C  C   . TRP A  1 699 ? 240.004 188.901 200.262 1.00 72.62  ? 740  TRP A C   1 
ATOM   4275  O  O   . TRP A  1 699 ? 239.582 189.959 199.792 1.00 74.06  ? 740  TRP A O   1 
ATOM   4276  C  CB  . TRP A  1 699 ? 238.868 188.132 202.344 1.00 73.09  ? 740  TRP A CB  1 
ATOM   4277  C  CG  . TRP A  1 699 ? 238.911 187.882 203.817 1.00 75.41  ? 740  TRP A CG  1 
ATOM   4278  C  CD1 . TRP A  1 699 ? 238.679 188.786 204.809 1.00 75.15  ? 740  TRP A CD1 1 
ATOM   4279  C  CD2 . TRP A  1 699 ? 239.206 186.640 204.466 1.00 75.16  ? 740  TRP A CD2 1 
ATOM   4280  N  NE1 . TRP A  1 699 ? 238.808 188.185 206.037 1.00 75.95  ? 740  TRP A NE1 1 
ATOM   4281  C  CE2 . TRP A  1 699 ? 239.133 186.866 205.853 1.00 75.89  ? 740  TRP A CE2 1 
ATOM   4282  C  CE3 . TRP A  1 699 ? 239.526 185.358 204.009 1.00 71.49  ? 740  TRP A CE3 1 
ATOM   4283  C  CZ2 . TRP A  1 699 ? 239.368 185.861 206.786 1.00 74.95  ? 740  TRP A CZ2 1 
ATOM   4284  C  CZ3 . TRP A  1 699 ? 239.759 184.362 204.936 1.00 71.46  ? 740  TRP A CZ3 1 
ATOM   4285  C  CH2 . TRP A  1 699 ? 239.678 184.618 206.308 1.00 74.85  ? 740  TRP A CH2 1 
ATOM   4286  N  N   . GLY A  1 700 ? 240.344 187.857 199.509 1.00 67.52  ? 741  GLY A N   1 
ATOM   4287  C  CA  . GLY A  1 700 ? 240.276 187.918 198.066 1.00 62.85  ? 741  GLY A CA  1 
ATOM   4288  C  C   . GLY A  1 700 ? 239.918 186.573 197.473 1.00 59.27  ? 741  GLY A C   1 
ATOM   4289  O  O   . GLY A  1 700 ? 239.905 185.552 198.161 1.00 64.12  ? 741  GLY A O   1 
ATOM   4290  N  N   . THR A  1 701 ? 239.643 186.582 196.173 1.00 54.42  ? 742  THR A N   1 
ATOM   4291  C  CA  . THR A  1 701 ? 239.185 185.412 195.439 1.00 52.78  ? 742  THR A CA  1 
ATOM   4292  C  C   . THR A  1 701 ? 240.288 184.898 194.517 1.00 52.62  ? 742  THR A C   1 
ATOM   4293  O  O   . THR A  1 701 ? 241.388 185.450 194.451 1.00 59.61  ? 742  THR A O   1 
ATOM   4294  C  CB  . THR A  1 701 ? 237.921 185.744 194.647 1.00 53.42  ? 742  THR A CB  1 
ATOM   4295  O  OG1 . THR A  1 701 ? 238.275 186.468 193.464 1.00 55.00  ? 742  THR A OG1 1 
ATOM   4296  C  CG2 . THR A  1 701 ? 236.986 186.594 195.484 1.00 53.63  ? 742  THR A CG2 1 
ATOM   4297  N  N   . ILE A  1 702 ? 239.982 183.818 193.803 1.00 49.21  ? 743  ILE A N   1 
ATOM   4298  C  CA  . ILE A  1 702 ? 240.913 183.174 192.886 1.00 50.35  ? 743  ILE A CA  1 
ATOM   4299  C  C   . ILE A  1 702 ? 240.250 183.016 191.523 1.00 55.06  ? 743  ILE A C   1 
ATOM   4300  O  O   . ILE A  1 702 ? 239.052 182.734 191.422 1.00 58.27  ? 743  ILE A O   1 
ATOM   4301  C  CB  . ILE A  1 702 ? 241.391 181.806 193.420 1.00 47.00  ? 743  ILE A CB  1 
ATOM   4302  C  CG1 . ILE A  1 702 ? 241.740 181.899 194.905 1.00 47.14  ? 743  ILE A CG1 1 
ATOM   4303  C  CG2 . ILE A  1 702 ? 242.574 181.296 192.620 1.00 51.39  ? 743  ILE A CG2 1 
ATOM   4304  C  CD1 . ILE A  1 702 ? 241.980 180.561 195.553 1.00 49.63  ? 743  ILE A CD1 1 
ATOM   4305  N  N   . CYS A  1 703 ? 241.041 183.206 190.470 1.00 51.97  ? 744  CYS A N   1 
ATOM   4306  C  CA  . CYS A  1 703 ? 240.554 183.016 189.112 1.00 51.87  ? 744  CYS A CA  1 
ATOM   4307  C  C   . CYS A  1 703 ? 240.242 181.549 188.850 1.00 52.28  ? 744  CYS A C   1 
ATOM   4308  O  O   . CYS A  1 703 ? 240.848 180.647 189.432 1.00 52.70  ? 744  CYS A O   1 
ATOM   4309  C  CB  . CYS A  1 703 ? 241.585 183.494 188.094 1.00 60.43  ? 744  CYS A CB  1 
ATOM   4310  S  SG  . CYS A  1 703 ? 241.985 185.241 188.158 1.00 80.91  ? 744  CYS A SG  1 
ATOM   4311  N  N   . ASP A  1 704 ? 239.296 181.316 187.945 1.00 50.05  ? 745  ASP A N   1 
ATOM   4312  C  CA  . ASP A  1 704 ? 238.893 179.968 187.580 1.00 47.33  ? 745  ASP A CA  1 
ATOM   4313  C  C   . ASP A  1 704 ? 239.641 179.434 186.368 1.00 51.14  ? 745  ASP A C   1 
ATOM   4314  O  O   . ASP A  1 704 ? 239.322 178.340 185.895 1.00 51.45  ? 745  ASP A O   1 
ATOM   4315  C  CB  . ASP A  1 704 ? 237.389 179.921 187.318 1.00 46.68  ? 745  ASP A CB  1 
ATOM   4316  C  CG  . ASP A  1 704 ? 237.019 180.518 185.989 1.00 51.71  ? 745  ASP A CG  1 
ATOM   4317  O  OD1 . ASP A  1 704 ? 237.589 181.567 185.641 1.00 55.11  ? 745  ASP A OD1 1 
ATOM   4318  O  OD2 . ASP A  1 704 ? 236.159 179.943 185.292 1.00 55.28  ? 745  ASP A OD2 1 
ATOM   4319  N  N   . ASP A  1 705 ? 240.610 180.181 185.845 1.00 53.95  ? 746  ASP A N   1 
ATOM   4320  C  CA  . ASP A  1 705 ? 241.441 179.675 184.762 1.00 52.49  ? 746  ASP A CA  1 
ATOM   4321  C  C   . ASP A  1 705 ? 242.382 178.601 185.292 1.00 54.11  ? 746  ASP A C   1 
ATOM   4322  O  O   . ASP A  1 705 ? 243.088 178.815 186.282 1.00 54.96  ? 746  ASP A O   1 
ATOM   4323  C  CB  . ASP A  1 705 ? 242.235 180.812 184.126 1.00 55.18  ? 746  ASP A CB  1 
ATOM   4324  C  CG  . ASP A  1 705 ? 241.346 181.916 183.587 1.00 61.46  ? 746  ASP A CG  1 
ATOM   4325  O  OD1 . ASP A  1 705 ? 240.203 181.622 183.179 1.00 58.01  ? 746  ASP A OD1 1 
ATOM   4326  O  OD2 . ASP A  1 705 ? 241.791 183.082 183.570 1.00 66.67  ? 746  ASP A OD2 1 
ATOM   4327  N  N   . SER A  1 706 ? 242.387 177.446 184.628 1.00 52.80  ? 747  SER A N   1 
ATOM   4328  C  CA  . SER A  1 706 ? 243.153 176.270 185.040 1.00 52.12  ? 747  SER A CA  1 
ATOM   4329  C  C   . SER A  1 706 ? 242.734 175.752 186.412 1.00 53.19  ? 747  SER A C   1 
ATOM   4330  O  O   . SER A  1 706 ? 243.493 175.024 187.059 1.00 56.13  ? 747  SER A O   1 
ATOM   4331  C  CB  . SER A  1 706 ? 244.660 176.541 185.020 1.00 58.38  ? 747  SER A CB  1 
ATOM   4332  O  OG  . SER A  1 706 ? 245.169 176.491 183.700 1.00 67.42  ? 747  SER A OG  1 
ATOM   4333  N  N   . TRP A  1 707 ? 241.539 176.115 186.871 1.00 51.54  ? 748  TRP A N   1 
ATOM   4334  C  CA  . TRP A  1 707 ? 240.998 175.588 188.117 1.00 44.41  ? 748  TRP A CA  1 
ATOM   4335  C  C   . TRP A  1 707 ? 240.374 174.227 187.845 1.00 46.41  ? 748  TRP A C   1 
ATOM   4336  O  O   . TRP A  1 707 ? 239.470 174.106 187.012 1.00 49.72  ? 748  TRP A O   1 
ATOM   4337  C  CB  . TRP A  1 707 ? 239.973 176.556 188.703 1.00 43.81  ? 748  TRP A CB  1 
ATOM   4338  C  CG  . TRP A  1 707 ? 239.507 176.203 190.083 1.00 44.96  ? 748  TRP A CG  1 
ATOM   4339  C  CD1 . TRP A  1 707 ? 238.365 175.539 190.414 1.00 42.71  ? 748  TRP A CD1 1 
ATOM   4340  C  CD2 . TRP A  1 707 ? 240.172 176.492 191.319 1.00 49.29  ? 748  TRP A CD2 1 
ATOM   4341  N  NE1 . TRP A  1 707 ? 238.274 175.397 191.775 1.00 41.30  ? 748  TRP A NE1 1 
ATOM   4342  C  CE2 . TRP A  1 707 ? 239.372 175.974 192.354 1.00 44.79  ? 748  TRP A CE2 1 
ATOM   4343  C  CE3 . TRP A  1 707 ? 241.367 177.137 191.651 1.00 51.17  ? 748  TRP A CE3 1 
ATOM   4344  C  CZ2 . TRP A  1 707 ? 239.726 176.082 193.696 1.00 46.14  ? 748  TRP A CZ2 1 
ATOM   4345  C  CZ3 . TRP A  1 707 ? 241.715 177.243 192.984 1.00 48.49  ? 748  TRP A CZ3 1 
ATOM   4346  C  CH2 . TRP A  1 707 ? 240.898 176.718 193.989 1.00 46.02  ? 748  TRP A CH2 1 
ATOM   4347  N  N   . ASP A  1 708 ? 240.854 173.206 188.544 1.00 47.46  ? 749  ASP A N   1 
ATOM   4348  C  CA  . ASP A  1 708 ? 240.461 171.829 188.273 1.00 45.28  ? 749  ASP A CA  1 
ATOM   4349  C  C   . ASP A  1 708 ? 240.195 171.152 189.616 1.00 44.42  ? 749  ASP A C   1 
ATOM   4350  O  O   . ASP A  1 708 ? 240.285 171.767 190.685 1.00 46.38  ? 749  ASP A O   1 
ATOM   4351  C  CB  . ASP A  1 708 ? 241.556 171.151 187.438 1.00 48.56  ? 749  ASP A CB  1 
ATOM   4352  C  CG  . ASP A  1 708 ? 241.142 169.797 186.908 1.00 55.99  ? 749  ASP A CG  1 
ATOM   4353  O  OD1 . ASP A  1 708 ? 240.011 169.358 187.201 1.00 56.09  ? 749  ASP A OD1 1 
ATOM   4354  O  OD2 . ASP A  1 708 ? 241.954 169.169 186.198 1.00 59.28  ? 749  ASP A OD2 1 
ATOM   4355  N  N   . LEU A  1 709 ? 239.853 169.864 189.578 1.00 44.03  ? 750  LEU A N   1 
ATOM   4356  C  CA  . LEU A  1 709 ? 239.687 169.092 190.802 1.00 42.30  ? 750  LEU A CA  1 
ATOM   4357  C  C   . LEU A  1 709 ? 240.975 168.960 191.599 1.00 45.61  ? 750  LEU A C   1 
ATOM   4358  O  O   . LEU A  1 709 ? 240.909 168.719 192.808 1.00 48.83  ? 750  LEU A O   1 
ATOM   4359  C  CB  . LEU A  1 709 ? 239.148 167.697 190.488 1.00 37.60  ? 750  LEU A CB  1 
ATOM   4360  C  CG  . LEU A  1 709 ? 237.714 167.399 190.919 1.00 36.67  ? 750  LEU A CG  1 
ATOM   4361  C  CD1 . LEU A  1 709 ? 236.723 168.201 190.104 1.00 37.58  ? 750  LEU A CD1 1 
ATOM   4362  C  CD2 . LEU A  1 709 ? 237.440 165.916 190.792 1.00 35.17  ? 750  LEU A CD2 1 
ATOM   4363  N  N   . SER A  1 710 ? 242.135 169.096 190.958 1.00 46.43  ? 751  SER A N   1 
ATOM   4364  C  CA  . SER A  1 710 ? 243.394 169.050 191.693 1.00 46.72  ? 751  SER A CA  1 
ATOM   4365  C  C   . SER A  1 710 ? 243.492 170.209 192.675 1.00 47.09  ? 751  SER A C   1 
ATOM   4366  O  O   . SER A  1 710 ? 243.934 170.033 193.815 1.00 54.13  ? 751  SER A O   1 
ATOM   4367  C  CB  . SER A  1 710 ? 244.569 169.068 190.718 1.00 53.88  ? 751  SER A CB  1 
ATOM   4368  O  OG  . SER A  1 710 ? 244.547 167.929 189.878 1.00 59.08  ? 751  SER A OG  1 
ATOM   4369  N  N   . ASP A  1 711 ? 243.090 171.405 192.246 1.00 43.00  ? 752  ASP A N   1 
ATOM   4370  C  CA  . ASP A  1 711 ? 243.117 172.555 193.142 1.00 44.95  ? 752  ASP A CA  1 
ATOM   4371  C  C   . ASP A  1 711 ? 242.017 172.461 194.191 1.00 48.64  ? 752  ASP A C   1 
ATOM   4372  O  O   . ASP A  1 711 ? 242.190 172.920 195.326 1.00 53.00  ? 752  ASP A O   1 
ATOM   4373  C  CB  . ASP A  1 711 ? 242.991 173.847 192.339 1.00 46.24  ? 752  ASP A CB  1 
ATOM   4374  C  CG  . ASP A  1 711 ? 243.859 173.847 191.101 1.00 52.60  ? 752  ASP A CG  1 
ATOM   4375  O  OD1 . ASP A  1 711 ? 243.578 173.065 190.172 1.00 51.99  ? 752  ASP A OD1 1 
ATOM   4376  O  OD2 . ASP A  1 711 ? 244.825 174.635 191.053 1.00 62.44  ? 752  ASP A OD2 1 
ATOM   4377  N  N   . ALA A  1 712 ? 240.874 171.880 193.827 1.00 46.42  ? 753  ALA A N   1 
ATOM   4378  C  CA  . ALA A  1 712 ? 239.779 171.741 194.780 1.00 43.53  ? 753  ALA A CA  1 
ATOM   4379  C  C   . ALA A  1 712 ? 240.098 170.701 195.847 1.00 46.12  ? 753  ALA A C   1 
ATOM   4380  O  O   . ALA A  1 712 ? 239.643 170.816 196.990 1.00 49.10  ? 753  ALA A O   1 
ATOM   4381  C  CB  . ALA A  1 712 ? 238.490 171.380 194.045 1.00 39.55  ? 753  ALA A CB  1 
ATOM   4382  N  N   . HIS A  1 713 ? 240.876 169.676 195.491 1.00 44.04  ? 754  HIS A N   1 
ATOM   4383  C  CA  . HIS A  1 713 ? 241.232 168.641 196.457 1.00 41.11  ? 754  HIS A CA  1 
ATOM   4384  C  C   . HIS A  1 713 ? 242.043 169.219 197.608 1.00 42.91  ? 754  HIS A C   1 
ATOM   4385  O  O   . HIS A  1 713 ? 241.904 168.792 198.758 1.00 45.68  ? 754  HIS A O   1 
ATOM   4386  C  CB  . HIS A  1 713 ? 242.012 167.523 195.767 1.00 43.19  ? 754  HIS A CB  1 
ATOM   4387  C  CG  . HIS A  1 713 ? 241.152 166.421 195.232 1.00 44.73  ? 754  HIS A CG  1 
ATOM   4388  N  ND1 . HIS A  1 713 ? 240.222 166.619 194.236 1.00 44.34  ? 754  HIS A ND1 1 
ATOM   4389  C  CD2 . HIS A  1 713 ? 241.087 165.108 195.551 1.00 46.00  ? 754  HIS A CD2 1 
ATOM   4390  C  CE1 . HIS A  1 713 ? 239.619 165.475 193.966 1.00 42.99  ? 754  HIS A CE1 1 
ATOM   4391  N  NE2 . HIS A  1 713 ? 240.124 164.542 194.751 1.00 42.56  ? 754  HIS A NE2 1 
ATOM   4392  N  N   . VAL A  1 714 ? 242.919 170.178 197.309 1.00 45.66  ? 755  VAL A N   1 
ATOM   4393  C  CA  . VAL A  1 714 ? 243.744 170.787 198.348 1.00 48.60  ? 755  VAL A CA  1 
ATOM   4394  C  C   . VAL A  1 714 ? 242.893 171.667 199.256 1.00 48.48  ? 755  VAL A C   1 
ATOM   4395  O  O   . VAL A  1 714 ? 243.052 171.660 200.482 1.00 53.48  ? 755  VAL A O   1 
ATOM   4396  C  CB  . VAL A  1 714 ? 244.903 171.576 197.715 1.00 51.17  ? 755  VAL A CB  1 
ATOM   4397  C  CG1 . VAL A  1 714 ? 245.561 172.471 198.742 1.00 58.75  ? 755  VAL A CG1 1 
ATOM   4398  C  CG2 . VAL A  1 714 ? 245.915 170.623 197.116 1.00 57.03  ? 755  VAL A CG2 1 
ATOM   4399  N  N   . VAL A  1 715 ? 241.979 172.440 198.668 1.00 46.06  ? 756  VAL A N   1 
ATOM   4400  C  CA  . VAL A  1 715 ? 241.156 173.353 199.458 1.00 44.76  ? 756  VAL A CA  1 
ATOM   4401  C  C   . VAL A  1 715 ? 240.229 172.574 200.382 1.00 46.47  ? 756  VAL A C   1 
ATOM   4402  O  O   . VAL A  1 715 ? 240.058 172.923 201.556 1.00 50.48  ? 756  VAL A O   1 
ATOM   4403  C  CB  . VAL A  1 715 ? 240.364 174.298 198.539 1.00 45.64  ? 756  VAL A CB  1 
ATOM   4404  C  CG1 . VAL A  1 715 ? 239.491 175.219 199.367 1.00 44.99  ? 756  VAL A CG1 1 
ATOM   4405  C  CG2 . VAL A  1 715 ? 241.306 175.100 197.664 1.00 50.95  ? 756  VAL A CG2 1 
ATOM   4406  N  N   . CYS A  1 716 ? 239.606 171.515 199.862 1.00 46.29  ? 757  CYS A N   1 
ATOM   4407  C  CA  . CYS A  1 716 ? 238.677 170.733 200.674 1.00 43.85  ? 757  CYS A CA  1 
ATOM   4408  C  C   . CYS A  1 716 ? 239.392 170.027 201.820 1.00 44.68  ? 757  CYS A C   1 
ATOM   4409  O  O   . CYS A  1 716 ? 238.897 170.011 202.952 1.00 46.90  ? 757  CYS A O   1 
ATOM   4410  C  CB  . CYS A  1 716 ? 237.936 169.727 199.798 1.00 38.76  ? 757  CYS A CB  1 
ATOM   4411  S  SG  . CYS A  1 716 ? 236.660 170.462 198.760 1.00 45.97  ? 757  CYS A SG  1 
ATOM   4412  N  N   . ARG A  1 717 ? 240.557 169.438 201.550 1.00 44.85  ? 758  ARG A N   1 
ATOM   4413  C  CA  . ARG A  1 717 ? 241.291 168.750 202.607 1.00 43.57  ? 758  ARG A CA  1 
ATOM   4414  C  C   . ARG A  1 717 ? 241.831 169.729 203.640 1.00 42.50  ? 758  ARG A C   1 
ATOM   4415  O  O   . ARG A  1 717 ? 241.864 169.419 204.836 1.00 45.71  ? 758  ARG A O   1 
ATOM   4416  C  CB  . ARG A  1 717 ? 242.429 167.924 202.009 1.00 50.83  ? 758  ARG A CB  1 
ATOM   4417  C  CG  . ARG A  1 717 ? 243.437 167.436 203.034 1.00 55.64  ? 758  ARG A CG  1 
ATOM   4418  C  CD  . ARG A  1 717 ? 244.598 166.720 202.374 1.00 61.23  ? 758  ARG A CD  1 
ATOM   4419  N  NE  . ARG A  1 717 ? 245.435 167.632 201.605 1.00 61.83  ? 758  ARG A NE  1 
ATOM   4420  C  CZ  . ARG A  1 717 ? 245.776 167.443 200.339 1.00 63.37  ? 758  ARG A CZ  1 
ATOM   4421  N  NH1 . ARG A  1 717 ? 245.361 166.385 199.663 1.00 61.90  ? 758  ARG A NH1 1 
ATOM   4422  N  NH2 . ARG A  1 717 ? 246.551 168.339 199.736 1.00 65.77  ? 758  ARG A NH2 1 
ATOM   4423  N  N   . GLN A  1 718 ? 242.257 170.914 203.201 1.00 41.91  ? 759  GLN A N   1 
ATOM   4424  C  CA  . GLN A  1 718 ? 242.839 171.880 204.127 1.00 45.51  ? 759  GLN A CA  1 
ATOM   4425  C  C   . GLN A  1 718 ? 241.831 172.313 205.183 1.00 49.00  ? 759  GLN A C   1 
ATOM   4426  O  O   . GLN A  1 718 ? 242.205 172.635 206.316 1.00 53.64  ? 759  GLN A O   1 
ATOM   4427  C  CB  . GLN A  1 718 ? 243.362 173.092 203.359 1.00 46.67  ? 759  GLN A CB  1 
ATOM   4428  C  CG  . GLN A  1 718 ? 244.049 174.122 204.228 1.00 52.10  ? 759  GLN A CG  1 
ATOM   4429  C  CD  . GLN A  1 718 ? 244.200 175.451 203.531 1.00 59.22  ? 759  GLN A CD  1 
ATOM   4430  O  OE1 . GLN A  1 718 ? 244.593 175.511 202.369 1.00 64.51  ? 759  GLN A OE1 1 
ATOM   4431  N  NE2 . GLN A  1 718 ? 243.888 176.528 204.238 1.00 60.55  ? 759  GLN A NE2 1 
ATOM   4432  N  N   . LEU A  1 719 ? 240.550 172.328 204.832 1.00 45.14  ? 760  LEU A N   1 
ATOM   4433  C  CA  . LEU A  1 719 ? 239.497 172.718 205.758 1.00 42.73  ? 760  LEU A CA  1 
ATOM   4434  C  C   . LEU A  1 719 ? 238.968 171.553 206.583 1.00 42.06  ? 760  LEU A C   1 
ATOM   4435  O  O   . LEU A  1 719 ? 238.080 171.760 207.415 1.00 45.99  ? 760  LEU A O   1 
ATOM   4436  C  CB  . LEU A  1 719 ? 238.344 173.360 204.986 1.00 42.18  ? 760  LEU A CB  1 
ATOM   4437  C  CG  . LEU A  1 719 ? 238.650 174.678 204.281 1.00 43.71  ? 760  LEU A CG  1 
ATOM   4438  C  CD1 . LEU A  1 719 ? 237.374 175.307 203.770 1.00 46.11  ? 760  LEU A CD1 1 
ATOM   4439  C  CD2 . LEU A  1 719 ? 239.366 175.619 205.228 1.00 49.09  ? 760  LEU A CD2 1 
ATOM   4440  N  N   . GLY A  1 720 ? 239.493 170.348 206.389 1.00 40.75  ? 761  GLY A N   1 
ATOM   4441  C  CA  . GLY A  1 720 ? 238.889 169.174 206.987 1.00 39.01  ? 761  GLY A CA  1 
ATOM   4442  C  C   . GLY A  1 720 ? 237.558 168.801 206.378 1.00 38.96  ? 761  GLY A C   1 
ATOM   4443  O  O   . GLY A  1 720 ? 236.703 168.239 207.067 1.00 40.21  ? 761  GLY A O   1 
ATOM   4444  N  N   . CYS A  1 721 ? 237.364 169.095 205.093 1.00 41.44  ? 762  CYS A N   1 
ATOM   4445  C  CA  . CYS A  1 721 ? 236.118 168.824 204.391 1.00 37.10  ? 762  CYS A CA  1 
ATOM   4446  C  C   . CYS A  1 721 ? 236.200 167.579 203.520 1.00 37.26  ? 762  CYS A C   1 
ATOM   4447  O  O   . CYS A  1 721 ? 235.309 167.353 202.697 1.00 38.64  ? 762  CYS A O   1 
ATOM   4448  C  CB  . CYS A  1 721 ? 235.722 170.027 203.534 1.00 35.56  ? 762  CYS A CB  1 
ATOM   4449  S  SG  . CYS A  1 721 ? 234.817 171.332 204.386 1.00 41.95  ? 762  CYS A SG  1 
ATOM   4450  N  N   . GLY A  1 722 ? 237.241 166.770 203.674 1.00 39.33  ? 763  GLY A N   1 
ATOM   4451  C  CA  . GLY A  1 722 ? 237.390 165.592 202.847 1.00 40.91  ? 763  GLY A CA  1 
ATOM   4452  C  C   . GLY A  1 722 ? 237.878 165.930 201.449 1.00 46.47  ? 763  GLY A C   1 
ATOM   4453  O  O   . GLY A  1 722 ? 238.566 166.929 201.215 1.00 47.95  ? 763  GLY A O   1 
ATOM   4454  N  N   . GLU A  1 723 ? 237.515 165.066 200.504 1.00 42.24  ? 764  GLU A N   1 
ATOM   4455  C  CA  . GLU A  1 723 ? 237.878 165.260 199.111 1.00 37.13  ? 764  GLU A CA  1 
ATOM   4456  C  C   . GLU A  1 723 ? 236.922 166.241 198.440 1.00 37.77  ? 764  GLU A C   1 
ATOM   4457  O  O   . GLU A  1 723 ? 235.996 166.771 199.056 1.00 42.37  ? 764  GLU A O   1 
ATOM   4458  C  CB  . GLU A  1 723 ? 237.880 163.926 198.369 1.00 37.60  ? 764  GLU A CB  1 
ATOM   4459  C  CG  . GLU A  1 723 ? 238.979 162.972 198.802 1.00 44.80  ? 764  GLU A CG  1 
ATOM   4460  C  CD  . GLU A  1 723 ? 238.651 162.234 200.085 1.00 55.32  ? 764  GLU A CD  1 
ATOM   4461  O  OE1 . GLU A  1 723 ? 237.618 162.551 200.710 1.00 55.31  ? 764  GLU A OE1 1 
ATOM   4462  O  OE2 . GLU A  1 723 ? 239.429 161.336 200.471 1.00 59.91  ? 764  GLU A OE2 1 
ATOM   4463  N  N   . ALA A  1 724 ? 237.156 166.478 197.155 1.00 34.62  ? 765  ALA A N   1 
ATOM   4464  C  CA  . ALA A  1 724 ? 236.360 167.414 196.375 1.00 30.75  ? 765  ALA A CA  1 
ATOM   4465  C  C   . ALA A  1 724 ? 235.506 166.670 195.360 1.00 28.03  ? 765  ALA A C   1 
ATOM   4466  O  O   . ALA A  1 724 ? 235.970 165.727 194.716 1.00 30.88  ? 765  ALA A O   1 
ATOM   4467  C  CB  . ALA A  1 724 ? 237.255 168.423 195.659 1.00 37.52  ? 765  ALA A CB  1 
ATOM   4468  N  N   . ILE A  1 725 ? 234.256 167.100 195.225 1.00 29.04  ? 766  ILE A N   1 
ATOM   4469  C  CA  . ILE A  1 725 ? 233.336 166.532 194.250 1.00 29.12  ? 766  ILE A CA  1 
ATOM   4470  C  C   . ILE A  1 725 ? 233.235 167.403 193.004 1.00 31.80  ? 766  ILE A C   1 
ATOM   4471  O  O   . ILE A  1 725 ? 233.115 166.888 191.893 1.00 33.83  ? 766  ILE A O   1 
ATOM   4472  C  CB  . ILE A  1 725 ? 231.946 166.311 194.887 1.00 28.89  ? 766  ILE A CB  1 
ATOM   4473  C  CG1 . ILE A  1 725 ? 232.063 165.501 196.176 1.00 29.58  ? 766  ILE A CG1 1 
ATOM   4474  C  CG2 . ILE A  1 725 ? 231.023 165.597 193.926 1.00 27.11  ? 766  ILE A CG2 1 
ATOM   4475  C  CD1 . ILE A  1 725 ? 232.308 164.032 195.954 1.00 29.60  ? 766  ILE A CD1 1 
ATOM   4476  N  N   . ASN A  1 726 ? 233.282 168.723 193.174 1.00 30.47  ? 767  ASN A N   1 
ATOM   4477  C  CA  . ASN A  1 726 ? 233.210 169.661 192.065 1.00 28.35  ? 767  ASN A CA  1 
ATOM   4478  C  C   . ASN A  1 726 ? 234.235 170.764 192.261 1.00 34.21  ? 767  ASN A C   1 
ATOM   4479  O  O   . ASN A  1 726 ? 234.517 171.165 193.392 1.00 37.53  ? 767  ASN A O   1 
ATOM   4480  C  CB  . ASN A  1 726 ? 231.818 170.280 191.945 1.00 27.02  ? 767  ASN A CB  1 
ATOM   4481  C  CG  . ASN A  1 726 ? 230.768 169.268 191.579 1.00 31.89  ? 767  ASN A CG  1 
ATOM   4482  O  OD1 . ASN A  1 726 ? 230.429 168.398 192.375 1.00 37.71  ? 767  ASN A OD1 1 
ATOM   4483  N  ND2 . ASN A  1 726 ? 230.245 169.369 190.371 1.00 32.99  ? 767  ASN A ND2 1 
ATOM   4484  N  N   . ALA A  1 727 ? 234.790 171.247 191.156 1.00 35.69  ? 768  ALA A N   1 
ATOM   4485  C  CA  . ALA A  1 727 ? 235.667 172.413 191.142 1.00 33.62  ? 768  ALA A CA  1 
ATOM   4486  C  C   . ALA A  1 727 ? 235.010 173.444 190.234 1.00 32.98  ? 768  ALA A C   1 
ATOM   4487  O  O   . ALA A  1 727 ? 235.308 173.523 189.043 1.00 34.44  ? 768  ALA A O   1 
ATOM   4488  C  CB  . ALA A  1 727 ? 237.058 172.050 190.665 1.00 38.25  ? 768  ALA A CB  1 
ATOM   4489  N  N   . THR A  1 728 ? 234.114 174.238 190.809 1.00 34.93  ? 769  THR A N   1 
ATOM   4490  C  CA  . THR A  1 728 ? 233.275 175.130 190.029 1.00 34.64  ? 769  THR A CA  1 
ATOM   4491  C  C   . THR A  1 728 ? 234.013 176.421 189.690 1.00 37.20  ? 769  THR A C   1 
ATOM   4492  O  O   . THR A  1 728 ? 235.006 176.789 190.322 1.00 42.33  ? 769  THR A O   1 
ATOM   4493  C  CB  . THR A  1 728 ? 231.986 175.448 190.784 1.00 34.87  ? 769  THR A CB  1 
ATOM   4494  O  OG1 . THR A  1 728 ? 232.279 175.643 192.171 1.00 35.99  ? 769  THR A OG1 1 
ATOM   4495  C  CG2 . THR A  1 728 ? 231.004 174.301 190.652 1.00 34.99  ? 769  THR A CG2 1 
ATOM   4496  N  N   . GLY A  1 729 ? 233.505 177.112 188.674 1.00 36.14  ? 770  GLY A N   1 
ATOM   4497  C  CA  . GLY A  1 729 ? 234.075 178.371 188.241 1.00 39.26  ? 770  GLY A CA  1 
ATOM   4498  C  C   . GLY A  1 729 ? 233.038 179.289 187.628 1.00 44.06  ? 770  GLY A C   1 
ATOM   4499  O  O   . GLY A  1 729 ? 231.842 178.986 187.660 1.00 46.98  ? 770  GLY A O   1 
ATOM   4500  N  N   . SER A  1 730 ? 233.487 180.410 187.065 1.00 42.97  ? 771  SER A N   1 
ATOM   4501  C  CA  . SER A  1 730 ? 232.604 181.400 186.446 1.00 41.90  ? 771  SER A CA  1 
ATOM   4502  C  C   . SER A  1 730 ? 231.561 181.920 187.433 1.00 41.88  ? 771  SER A C   1 
ATOM   4503  O  O   . SER A  1 730 ? 230.399 182.127 187.081 1.00 42.49  ? 771  SER A O   1 
ATOM   4504  C  CB  . SER A  1 730 ? 231.933 180.836 185.193 1.00 43.26  ? 771  SER A CB  1 
ATOM   4505  O  OG  . SER A  1 730 ? 232.888 180.248 184.330 1.00 49.43  ? 771  SER A OG  1 
ATOM   4506  N  N   . ALA A  1 731 ? 231.987 182.134 188.678 1.00 43.08  ? 772  ALA A N   1 
ATOM   4507  C  CA  . ALA A  1 731 ? 231.153 182.714 189.731 1.00 42.16  ? 772  ALA A CA  1 
ATOM   4508  C  C   . ALA A  1 731 ? 229.858 181.922 189.916 1.00 48.35  ? 772  ALA A C   1 
ATOM   4509  O  O   . ALA A  1 731 ? 228.750 182.450 189.810 1.00 52.67  ? 772  ALA A O   1 
ATOM   4510  C  CB  . ALA A  1 731 ? 230.864 184.190 189.448 1.00 44.21  ? 772  ALA A CB  1 
ATOM   4511  N  N   . HIS A  1 732 ? 230.021 180.627 190.193 1.00 47.44  ? 773  HIS A N   1 
ATOM   4512  C  CA  . HIS A  1 732 ? 228.866 179.774 190.450 1.00 41.69  ? 773  HIS A CA  1 
ATOM   4513  C  C   . HIS A  1 732 ? 228.147 180.188 191.728 1.00 43.88  ? 773  HIS A C   1 
ATOM   4514  O  O   . HIS A  1 732 ? 226.913 180.207 191.773 1.00 45.04  ? 773  HIS A O   1 
ATOM   4515  C  CB  . HIS A  1 732 ? 229.307 178.314 190.528 1.00 39.48  ? 773  HIS A CB  1 
ATOM   4516  C  CG  . HIS A  1 732 ? 228.174 177.345 190.657 1.00 38.81  ? 773  HIS A CG  1 
ATOM   4517  N  ND1 . HIS A  1 732 ? 227.596 177.030 191.867 1.00 40.87  ? 773  HIS A ND1 1 
ATOM   4518  C  CD2 . HIS A  1 732 ? 227.521 176.610 189.726 1.00 39.17  ? 773  HIS A CD2 1 
ATOM   4519  C  CE1 . HIS A  1 732 ? 226.631 176.149 191.676 1.00 39.90  ? 773  HIS A CE1 1 
ATOM   4520  N  NE2 . HIS A  1 732 ? 226.565 175.878 190.386 1.00 41.49  ? 773  HIS A NE2 1 
ATOM   4521  N  N   . PHE A  1 733 ? 228.900 180.523 192.775 1.00 45.55  ? 774  PHE A N   1 
ATOM   4522  C  CA  . PHE A  1 733 ? 228.336 180.910 194.060 1.00 44.82  ? 774  PHE A CA  1 
ATOM   4523  C  C   . PHE A  1 733 ? 228.238 182.419 194.230 1.00 51.24  ? 774  PHE A C   1 
ATOM   4524  O  O   . PHE A  1 733 ? 227.868 182.887 195.310 1.00 57.00  ? 774  PHE A O   1 
ATOM   4525  C  CB  . PHE A  1 733 ? 229.160 180.310 195.202 1.00 39.93  ? 774  PHE A CB  1 
ATOM   4526  C  CG  . PHE A  1 733 ? 229.233 178.812 195.172 1.00 38.25  ? 774  PHE A CG  1 
ATOM   4527  C  CD1 . PHE A  1 733 ? 228.119 178.046 195.448 1.00 37.41  ? 774  PHE A CD1 1 
ATOM   4528  C  CD2 . PHE A  1 733 ? 230.414 178.170 194.860 1.00 35.86  ? 774  PHE A CD2 1 
ATOM   4529  C  CE1 . PHE A  1 733 ? 228.185 176.673 195.416 1.00 33.90  ? 774  PHE A CE1 1 
ATOM   4530  C  CE2 . PHE A  1 733 ? 230.480 176.798 194.827 1.00 31.92  ? 774  PHE A CE2 1 
ATOM   4531  C  CZ  . PHE A  1 733 ? 229.366 176.050 195.108 1.00 30.19  ? 774  PHE A CZ  1 
ATOM   4532  N  N   . GLY A  1 734 ? 228.562 183.186 193.200 1.00 49.00  ? 775  GLY A N   1 
ATOM   4533  C  CA  . GLY A  1 734 ? 228.507 184.632 193.260 1.00 50.31  ? 775  GLY A CA  1 
ATOM   4534  C  C   . GLY A  1 734 ? 229.859 185.263 192.984 1.00 56.40  ? 775  GLY A C   1 
ATOM   4535  O  O   . GLY A  1 734 ? 230.893 184.601 192.915 1.00 58.99  ? 775  GLY A O   1 
ATOM   4536  N  N   . GLU A  1 735 ? 229.822 186.583 192.833 1.00 56.94  ? 776  GLU A N   1 
ATOM   4537  C  CA  . GLU A  1 735 ? 231.000 187.376 192.512 1.00 56.06  ? 776  GLU A CA  1 
ATOM   4538  C  C   . GLU A  1 735 ? 231.462 188.124 193.752 1.00 57.30  ? 776  GLU A C   1 
ATOM   4539  O  O   . GLU A  1 735 ? 230.657 188.777 194.423 1.00 59.76  ? 776  GLU A O   1 
ATOM   4540  C  CB  . GLU A  1 735 ? 230.703 188.365 191.383 1.00 57.89  ? 776  GLU A CB  1 
ATOM   4541  C  CG  . GLU A  1 735 ? 229.770 187.826 190.316 1.00 60.94  ? 776  GLU A CG  1 
ATOM   4542  C  CD  . GLU A  1 735 ? 229.730 188.704 189.083 1.00 65.82  ? 776  GLU A CD  1 
ATOM   4543  O  OE1 . GLU A  1 735 ? 230.156 189.874 189.171 1.00 64.60  ? 776  GLU A OE1 1 
ATOM   4544  O  OE2 . GLU A  1 735 ? 229.271 188.226 188.025 1.00 66.64  ? 776  GLU A OE2 1 
ATOM   4545  N  N   . GLY A  1 736 ? 232.755 188.031 194.051 1.00 57.27  ? 777  GLY A N   1 
ATOM   4546  C  CA  . GLY A  1 736 ? 233.325 188.746 195.169 1.00 60.85  ? 777  GLY A CA  1 
ATOM   4547  C  C   . GLY A  1 736 ? 233.497 190.221 194.870 1.00 65.69  ? 777  GLY A C   1 
ATOM   4548  O  O   . GLY A  1 736 ? 233.224 190.707 193.773 1.00 67.90  ? 777  GLY A O   1 
ATOM   4549  N  N   . THR A  1 737 ? 233.960 190.952 195.883 1.00 64.86  ? 778  THR A N   1 
ATOM   4550  C  CA  . THR A  1 737 ? 234.157 192.387 195.762 1.00 65.89  ? 778  THR A CA  1 
ATOM   4551  C  C   . THR A  1 737 ? 235.574 192.847 196.069 1.00 66.53  ? 778  THR A C   1 
ATOM   4552  O  O   . THR A  1 737 ? 235.911 193.993 195.755 1.00 66.61  ? 778  THR A O   1 
ATOM   4553  C  CB  . THR A  1 737 ? 233.182 193.140 196.679 1.00 68.07  ? 778  THR A CB  1 
ATOM   4554  O  OG1 . THR A  1 737 ? 233.117 192.485 197.951 1.00 72.68  ? 778  THR A OG1 1 
ATOM   4555  C  CG2 . THR A  1 737 ? 231.794 193.174 196.061 1.00 65.59  ? 778  THR A CG2 1 
ATOM   4556  N  N   . GLY A  1 738 ? 236.409 191.999 196.661 1.00 65.98  ? 779  GLY A N   1 
ATOM   4557  C  CA  . GLY A  1 738 ? 237.764 192.372 196.985 1.00 62.82  ? 779  GLY A CA  1 
ATOM   4558  C  C   . GLY A  1 738 ? 238.713 192.138 195.829 1.00 62.73  ? 779  GLY A C   1 
ATOM   4559  O  O   . GLY A  1 738 ? 238.303 192.031 194.671 1.00 64.16  ? 779  GLY A O   1 
ATOM   4560  N  N   . PRO A  1 739 ? 240.004 192.068 196.122 1.00 61.30  ? 780  PRO A N   1 
ATOM   4561  C  CA  . PRO A  1 739 ? 240.994 191.798 195.077 1.00 61.84  ? 780  PRO A CA  1 
ATOM   4562  C  C   . PRO A  1 739 ? 241.035 190.317 194.721 1.00 60.00  ? 780  PRO A C   1 
ATOM   4563  O  O   . PRO A  1 739 ? 240.422 189.472 195.370 1.00 62.55  ? 780  PRO A O   1 
ATOM   4564  C  CB  . PRO A  1 739 ? 242.306 192.249 195.719 1.00 66.18  ? 780  PRO A CB  1 
ATOM   4565  C  CG  . PRO A  1 739 ? 242.089 192.020 197.176 1.00 65.95  ? 780  PRO A CG  1 
ATOM   4566  C  CD  . PRO A  1 739 ? 240.632 192.295 197.435 1.00 62.66  ? 780  PRO A CD  1 
ATOM   4567  N  N   . ILE A  1 740 ? 241.773 190.017 193.658 1.00 57.11  ? 781  ILE A N   1 
ATOM   4568  C  CA  . ILE A  1 740 ? 242.014 188.648 193.221 1.00 56.11  ? 781  ILE A CA  1 
ATOM   4569  C  C   . ILE A  1 740 ? 243.476 188.339 193.507 1.00 61.36  ? 781  ILE A C   1 
ATOM   4570  O  O   . ILE A  1 740 ? 244.371 188.814 192.798 1.00 69.34  ? 781  ILE A O   1 
ATOM   4571  C  CB  . ILE A  1 740 ? 241.678 188.449 191.737 1.00 57.70  ? 781  ILE A CB  1 
ATOM   4572  C  CG1 . ILE A  1 740 ? 240.172 188.585 191.502 1.00 55.13  ? 781  ILE A CG1 1 
ATOM   4573  C  CG2 . ILE A  1 740 ? 242.161 187.094 191.261 1.00 58.85  ? 781  ILE A CG2 1 
ATOM   4574  C  CD1 . ILE A  1 740 ? 239.757 189.917 190.931 1.00 51.56  ? 781  ILE A CD1 1 
ATOM   4575  N  N   . TRP A  1 741 ? 243.725 187.550 194.554 1.00 59.85  ? 782  TRP A N   1 
ATOM   4576  C  CA  . TRP A  1 741 ? 245.096 187.335 195.004 1.00 64.03  ? 782  TRP A CA  1 
ATOM   4577  C  C   . TRP A  1 741 ? 245.860 186.395 194.081 1.00 67.26  ? 782  TRP A C   1 
ATOM   4578  O  O   . TRP A  1 741 ? 247.033 186.640 193.775 1.00 76.58  ? 782  TRP A O   1 
ATOM   4579  C  CB  . TRP A  1 741 ? 245.104 186.801 196.434 1.00 66.90  ? 782  TRP A CB  1 
ATOM   4580  C  CG  . TRP A  1 741 ? 244.817 187.850 197.459 1.00 71.34  ? 782  TRP A CG  1 
ATOM   4581  C  CD1 . TRP A  1 741 ? 243.782 187.865 198.343 1.00 72.88  ? 782  TRP A CD1 1 
ATOM   4582  C  CD2 . TRP A  1 741 ? 245.580 189.034 197.714 1.00 75.45  ? 782  TRP A CD2 1 
ATOM   4583  N  NE1 . TRP A  1 741 ? 243.847 188.988 199.129 1.00 75.18  ? 782  TRP A NE1 1 
ATOM   4584  C  CE2 . TRP A  1 741 ? 244.944 189.722 198.764 1.00 75.54  ? 782  TRP A CE2 1 
ATOM   4585  C  CE3 . TRP A  1 741 ? 246.740 189.580 197.157 1.00 78.22  ? 782  TRP A CE3 1 
ATOM   4586  C  CZ2 . TRP A  1 741 ? 245.426 190.925 199.268 1.00 78.72  ? 782  TRP A CZ2 1 
ATOM   4587  C  CZ3 . TRP A  1 741 ? 247.216 190.776 197.657 1.00 80.24  ? 782  TRP A CZ3 1 
ATOM   4588  C  CH2 . TRP A  1 741 ? 246.561 191.435 198.702 1.00 81.09  ? 782  TRP A CH2 1 
ATOM   4589  N  N   . LEU A  1 742 ? 245.229 185.315 193.631 1.00 60.18  ? 783  LEU A N   1 
ATOM   4590  C  CA  . LEU A  1 742 ? 245.927 184.283 192.882 1.00 62.56  ? 783  LEU A CA  1 
ATOM   4591  C  C   . LEU A  1 742 ? 245.252 184.046 191.540 1.00 62.26  ? 783  LEU A C   1 
ATOM   4592  O  O   . LEU A  1 742 ? 244.087 184.394 191.333 1.00 62.83  ? 783  LEU A O   1 
ATOM   4593  C  CB  . LEU A  1 742 ? 246.002 182.970 193.672 1.00 62.53  ? 783  LEU A CB  1 
ATOM   4594  C  CG  . LEU A  1 742 ? 246.458 183.112 195.123 1.00 65.42  ? 783  LEU A CG  1 
ATOM   4595  C  CD1 . LEU A  1 742 ? 246.332 181.796 195.868 1.00 65.53  ? 783  LEU A CD1 1 
ATOM   4596  C  CD2 . LEU A  1 742 ? 247.885 183.619 195.174 1.00 72.10  ? 783  LEU A CD2 1 
ATOM   4597  N  N   . ASP A  1 743 ? 246.015 183.455 190.623 1.00 61.06  ? 784  ASP A N   1 
ATOM   4598  C  CA  . ASP A  1 743 ? 245.535 183.149 189.284 1.00 60.95  ? 784  ASP A CA  1 
ATOM   4599  C  C   . ASP A  1 743 ? 246.420 182.061 188.694 1.00 63.57  ? 784  ASP A C   1 
ATOM   4600  O  O   . ASP A  1 743 ? 247.571 181.886 189.099 1.00 67.14  ? 784  ASP A O   1 
ATOM   4601  C  CB  . ASP A  1 743 ? 245.531 184.399 188.396 1.00 63.78  ? 784  ASP A CB  1 
ATOM   4602  C  CG  . ASP A  1 743 ? 245.157 184.098 186.959 1.00 66.62  ? 784  ASP A CG  1 
ATOM   4603  O  OD1 . ASP A  1 743 ? 244.427 183.114 186.725 1.00 66.94  ? 784  ASP A OD1 1 
ATOM   4604  O  OD2 . ASP A  1 743 ? 245.594 184.845 186.059 1.00 69.08  ? 784  ASP A OD2 1 
ATOM   4605  N  N   . GLU A  1 744 ? 245.858 181.327 187.732 1.00 66.03  ? 785  GLU A N   1 
ATOM   4606  C  CA  . GLU A  1 744 ? 246.574 180.283 187.000 1.00 65.36  ? 785  GLU A CA  1 
ATOM   4607  C  C   . GLU A  1 744 ? 247.165 179.245 187.952 1.00 66.80  ? 785  GLU A C   1 
ATOM   4608  O  O   . GLU A  1 744 ? 248.320 178.833 187.826 1.00 70.34  ? 785  GLU A O   1 
ATOM   4609  C  CB  . GLU A  1 744 ? 247.662 180.890 186.113 1.00 67.62  ? 785  GLU A CB  1 
ATOM   4610  C  CG  . GLU A  1 744 ? 247.931 180.134 184.821 1.00 70.90  ? 785  GLU A CG  1 
ATOM   4611  C  CD  . GLU A  1 744 ? 246.763 180.179 183.857 1.00 72.07  ? 785  GLU A CD  1 
ATOM   4612  O  OE1 . GLU A  1 744 ? 246.149 181.257 183.718 1.00 70.67  ? 785  GLU A OE1 1 
ATOM   4613  O  OE2 . GLU A  1 744 ? 246.467 179.141 183.229 1.00 71.08  ? 785  GLU A OE2 1 
ATOM   4614  N  N   . MET A  1 745 ? 246.353 178.813 188.914 1.00 66.37  ? 786  MET A N   1 
ATOM   4615  C  CA  . MET A  1 745 ? 246.819 177.893 189.942 1.00 65.33  ? 786  MET A CA  1 
ATOM   4616  C  C   . MET A  1 745 ? 247.080 176.515 189.350 1.00 67.05  ? 786  MET A C   1 
ATOM   4617  O  O   . MET A  1 745 ? 246.202 175.921 188.718 1.00 66.57  ? 786  MET A O   1 
ATOM   4618  C  CB  . MET A  1 745 ? 245.799 177.787 191.073 1.00 61.51  ? 786  MET A CB  1 
ATOM   4619  C  CG  . MET A  1 745 ? 245.524 179.090 191.790 1.00 65.73  ? 786  MET A CG  1 
ATOM   4620  S  SD  . MET A  1 745 ? 246.668 179.383 193.150 1.00 75.42  ? 786  MET A SD  1 
ATOM   4621  C  CE  . MET A  1 745 ? 246.392 177.927 194.151 1.00 71.63  ? 786  MET A CE  1 
ATOM   4622  N  N   . LYS A  1 746 ? 248.290 176.009 189.563 1.00 69.90  ? 787  LYS A N   1 
ATOM   4623  C  CA  . LYS A  1 746 ? 248.663 174.655 189.179 1.00 70.55  ? 787  LYS A CA  1 
ATOM   4624  C  C   . LYS A  1 746 ? 249.111 173.922 190.433 1.00 73.48  ? 787  LYS A C   1 
ATOM   4625  O  O   . LYS A  1 746 ? 250.179 174.216 190.978 1.00 78.40  ? 787  LYS A O   1 
ATOM   4626  C  CB  . LYS A  1 746 ? 249.774 174.660 188.128 1.00 71.41  ? 787  LYS A CB  1 
ATOM   4627  C  CG  . LYS A  1 746 ? 249.575 175.676 187.020 1.00 73.32  ? 787  LYS A CG  1 
ATOM   4628  C  CD  . LYS A  1 746 ? 249.736 175.034 185.656 1.00 77.72  ? 787  LYS A CD  1 
ATOM   4629  C  CE  . LYS A  1 746 ? 249.830 176.083 184.563 1.00 81.90  ? 787  LYS A CE  1 
ATOM   4630  N  NZ  . LYS A  1 746 ? 250.215 175.486 183.255 1.00 87.10  ? 787  LYS A NZ  1 
ATOM   4631  N  N   . CYS A  1 747 ? 248.298 172.977 190.888 1.00 68.89  ? 788  CYS A N   1 
ATOM   4632  C  CA  . CYS A  1 747 ? 248.570 172.254 192.117 1.00 69.54  ? 788  CYS A CA  1 
ATOM   4633  C  C   . CYS A  1 747 ? 248.676 170.767 191.821 1.00 70.41  ? 788  CYS A C   1 
ATOM   4634  O  O   . CYS A  1 747 ? 247.938 170.226 190.993 1.00 66.14  ? 788  CYS A O   1 
ATOM   4635  C  CB  . CYS A  1 747 ? 247.489 172.515 193.172 1.00 67.90  ? 788  CYS A CB  1 
ATOM   4636  S  SG  . CYS A  1 747 ? 248.054 172.269 194.865 1.00 90.84  ? 788  CYS A SG  1 
ATOM   4637  N  N   . ASN A  1 748 ? 249.615 170.116 192.506 1.00 75.73  ? 789  ASN A N   1 
ATOM   4638  C  CA  . ASN A  1 748 ? 249.903 168.709 192.267 1.00 76.78  ? 789  ASN A CA  1 
ATOM   4639  C  C   . ASN A  1 748 ? 248.802 167.787 192.773 1.00 77.58  ? 789  ASN A C   1 
ATOM   4640  O  O   . ASN A  1 748 ? 248.568 166.734 192.171 1.00 76.26  ? 789  ASN A O   1 
ATOM   4641  C  CB  . ASN A  1 748 ? 251.241 168.346 192.915 1.00 75.77  ? 789  ASN A CB  1 
ATOM   4642  C  CG  . ASN A  1 748 ? 251.477 166.854 192.978 1.00 80.79  ? 789  ASN A CG  1 
ATOM   4643  O  OD1 . ASN A  1 748 ? 251.861 166.315 194.015 1.00 82.94  ? 789  ASN A OD1 1 
ATOM   4644  N  ND2 . ASN A  1 748 ? 251.232 166.174 191.866 1.00 80.49  ? 789  ASN A ND2 1 
ATOM   4645  N  N   . GLY A  1 749 ? 248.116 168.161 193.847 1.00 78.54  ? 790  GLY A N   1 
ATOM   4646  C  CA  . GLY A  1 749 ? 247.053 167.353 194.401 1.00 71.94  ? 790  GLY A CA  1 
ATOM   4647  C  C   . GLY A  1 749 ? 247.298 166.821 195.793 1.00 77.99  ? 790  GLY A C   1 
ATOM   4648  O  O   . GLY A  1 749 ? 246.404 166.177 196.354 1.00 80.52  ? 790  GLY A O   1 
ATOM   4649  N  N   . LYS A  1 750 ? 248.480 167.060 196.368 1.00 75.61  ? 791  LYS A N   1 
ATOM   4650  C  CA  . LYS A  1 750 ? 248.753 166.638 197.736 1.00 73.53  ? 791  LYS A CA  1 
ATOM   4651  C  C   . LYS A  1 750 ? 249.453 167.715 198.556 1.00 73.87  ? 791  LYS A C   1 
ATOM   4652  O  O   . LYS A  1 750 ? 250.044 167.393 199.593 1.00 74.95  ? 791  LYS A O   1 
ATOM   4653  C  CB  . LYS A  1 750 ? 249.591 165.353 197.756 1.00 75.19  ? 791  LYS A CB  1 
ATOM   4654  C  CG  . LYS A  1 750 ? 248.921 164.157 197.103 1.00 77.45  ? 791  LYS A CG  1 
ATOM   4655  C  CD  . LYS A  1 750 ? 249.948 163.157 196.610 1.00 79.32  ? 791  LYS A CD  1 
ATOM   4656  C  CE  . LYS A  1 750 ? 250.715 163.704 195.423 1.00 75.37  ? 791  LYS A CE  1 
ATOM   4657  N  NZ  . LYS A  1 750 ? 252.073 163.108 195.311 1.00 77.54  ? 791  LYS A NZ  1 
ATOM   4658  N  N   . GLU A  1 751 ? 249.414 168.974 198.127 1.00 74.00  ? 792  GLU A N   1 
ATOM   4659  C  CA  . GLU A  1 751 ? 249.998 170.050 198.916 1.00 73.87  ? 792  GLU A CA  1 
ATOM   4660  C  C   . GLU A  1 751 ? 249.203 170.263 200.198 1.00 74.69  ? 792  GLU A C   1 
ATOM   4661  O  O   . GLU A  1 751 ? 247.977 170.125 200.220 1.00 75.37  ? 792  GLU A O   1 
ATOM   4662  C  CB  . GLU A  1 751 ? 250.042 171.338 198.095 1.00 73.35  ? 792  GLU A CB  1 
ATOM   4663  C  CG  . GLU A  1 751 ? 251.169 171.373 197.081 1.00 78.36  ? 792  GLU A CG  1 
ATOM   4664  C  CD  . GLU A  1 751 ? 250.806 170.695 195.773 1.00 79.27  ? 792  GLU A CD  1 
ATOM   4665  O  OE1 . GLU A  1 751 ? 250.231 169.587 195.810 1.00 73.92  ? 792  GLU A OE1 1 
ATOM   4666  O  OE2 . GLU A  1 751 ? 251.099 171.269 194.705 1.00 83.29  ? 792  GLU A OE2 1 
ATOM   4667  N  N   . SER A  1 752 ? 249.914 170.591 201.277 1.00 74.41  ? 793  SER A N   1 
ATOM   4668  C  CA  . SER A  1 752 ? 249.251 170.803 202.559 1.00 76.50  ? 793  SER A CA  1 
ATOM   4669  C  C   . SER A  1 752 ? 248.335 172.020 202.520 1.00 75.55  ? 793  SER A C   1 
ATOM   4670  O  O   . SER A  1 752 ? 247.225 171.985 203.062 1.00 73.65  ? 793  SER A O   1 
ATOM   4671  C  CB  . SER A  1 752 ? 250.292 170.951 203.668 1.00 80.93  ? 793  SER A CB  1 
ATOM   4672  O  OG  . SER A  1 752 ? 249.683 170.905 204.946 1.00 86.75  ? 793  SER A OG  1 
ATOM   4673  N  N   . ARG A  1 753 ? 248.780 173.104 201.889 1.00 74.75  ? 794  ARG A N   1 
ATOM   4674  C  CA  . ARG A  1 753 ? 248.027 174.347 201.844 1.00 74.16  ? 794  ARG A CA  1 
ATOM   4675  C  C   . ARG A  1 753 ? 247.900 174.818 200.403 1.00 74.68  ? 794  ARG A C   1 
ATOM   4676  O  O   . ARG A  1 753 ? 248.569 174.311 199.500 1.00 75.17  ? 794  ARG A O   1 
ATOM   4677  C  CB  . ARG A  1 753 ? 248.690 175.435 202.695 1.00 77.86  ? 794  ARG A CB  1 
ATOM   4678  C  CG  . ARG A  1 753 ? 249.151 174.960 204.063 1.00 79.80  ? 794  ARG A CG  1 
ATOM   4679  C  CD  . ARG A  1 753 ? 248.076 175.163 205.115 1.00 79.29  ? 794  ARG A CD  1 
ATOM   4680  N  NE  . ARG A  1 753 ? 248.086 174.106 206.118 1.00 79.54  ? 794  ARG A NE  1 
ATOM   4681  C  CZ  . ARG A  1 753 ? 247.740 174.275 207.387 1.00 84.79  ? 794  ARG A CZ  1 
ATOM   4682  N  NH1 . ARG A  1 753 ? 247.365 175.455 207.850 1.00 88.83  ? 794  ARG A NH1 1 
ATOM   4683  N  NH2 . ARG A  1 753 ? 247.774 173.233 208.212 1.00 84.43  ? 794  ARG A NH2 1 
ATOM   4684  N  N   . ILE A  1 754 ? 247.027 175.805 200.197 1.00 74.80  ? 795  ILE A N   1 
ATOM   4685  C  CA  . ILE A  1 754 ? 246.747 176.267 198.842 1.00 76.60  ? 795  ILE A CA  1 
ATOM   4686  C  C   . ILE A  1 754 ? 247.832 177.212 198.332 1.00 82.77  ? 795  ILE A C   1 
ATOM   4687  O  O   . ILE A  1 754 ? 248.020 177.340 197.117 1.00 83.54  ? 795  ILE A O   1 
ATOM   4688  C  CB  . ILE A  1 754 ? 245.354 176.917 198.774 1.00 70.04  ? 795  ILE A CB  1 
ATOM   4689  C  CG1 . ILE A  1 754 ? 244.806 176.855 197.349 1.00 69.77  ? 795  ILE A CG1 1 
ATOM   4690  C  CG2 . ILE A  1 754 ? 245.400 178.356 199.248 1.00 70.64  ? 795  ILE A CG2 1 
ATOM   4691  C  CD1 . ILE A  1 754 ? 244.868 175.479 196.732 1.00 66.32  ? 795  ILE A CD1 1 
ATOM   4692  N  N   . TRP A  1 755 ? 248.564 177.886 199.226 1.00 84.57  ? 796  TRP A N   1 
ATOM   4693  C  CA  . TRP A  1 755 ? 249.613 178.789 198.762 1.00 85.05  ? 796  TRP A CA  1 
ATOM   4694  C  C   . TRP A  1 755 ? 250.832 178.026 198.262 1.00 82.86  ? 796  TRP A C   1 
ATOM   4695  O  O   . TRP A  1 755 ? 251.572 178.533 197.412 1.00 81.31  ? 796  TRP A O   1 
ATOM   4696  C  CB  . TRP A  1 755 ? 250.014 179.768 199.867 1.00 84.18  ? 796  TRP A CB  1 
ATOM   4697  C  CG  . TRP A  1 755 ? 249.801 179.261 201.259 1.00 90.00  ? 796  TRP A CG  1 
ATOM   4698  C  CD1 . TRP A  1 755 ? 250.703 178.593 202.036 1.00 88.75  ? 796  TRP A CD1 1 
ATOM   4699  C  CD2 . TRP A  1 755 ? 248.615 179.402 202.052 1.00 90.32  ? 796  TRP A CD2 1 
ATOM   4700  N  NE1 . TRP A  1 755 ? 250.149 178.300 203.259 1.00 89.14  ? 796  TRP A NE1 1 
ATOM   4701  C  CE2 . TRP A  1 755 ? 248.868 178.786 203.294 1.00 91.33  ? 796  TRP A CE2 1 
ATOM   4702  C  CE3 . TRP A  1 755 ? 247.363 179.984 201.831 1.00 85.14  ? 796  TRP A CE3 1 
ATOM   4703  C  CZ2 . TRP A  1 755 ? 247.916 178.734 204.309 1.00 90.47  ? 796  TRP A CZ2 1 
ATOM   4704  C  CZ3 . TRP A  1 755 ? 246.421 179.934 202.840 1.00 83.51  ? 796  TRP A CZ3 1 
ATOM   4705  C  CH2 . TRP A  1 755 ? 246.701 179.313 204.062 1.00 87.83  ? 796  TRP A CH2 1 
ATOM   4706  N  N   . GLN A  1 756 ? 251.058 176.812 198.769 1.00 82.30  ? 797  GLN A N   1 
ATOM   4707  C  CA  . GLN A  1 756 ? 252.174 176.005 198.292 1.00 83.06  ? 797  GLN A CA  1 
ATOM   4708  C  C   . GLN A  1 756 ? 251.990 175.551 196.850 1.00 85.41  ? 797  GLN A C   1 
ATOM   4709  O  O   . GLN A  1 756 ? 252.977 175.187 196.201 1.00 86.54  ? 797  GLN A O   1 
ATOM   4710  C  CB  . GLN A  1 756 ? 252.374 174.791 199.198 1.00 81.69  ? 797  GLN A CB  1 
ATOM   4711  C  CG  . GLN A  1 756 ? 252.513 175.132 200.669 1.00 80.07  ? 797  GLN A CG  1 
ATOM   4712  C  CD  . GLN A  1 756 ? 252.933 173.940 201.501 1.00 81.10  ? 797  GLN A CD  1 
ATOM   4713  O  OE1 . GLN A  1 756 ? 253.449 172.954 200.976 1.00 80.22  ? 797  GLN A OE1 1 
ATOM   4714  N  NE2 . GLN A  1 756 ? 252.714 174.023 202.807 1.00 80.01  ? 797  GLN A NE2 1 
ATOM   4715  N  N   . CYS A  1 757 ? 250.761 175.556 196.337 1.00 82.39  ? 798  CYS A N   1 
ATOM   4716  C  CA  . CYS A  1 757 ? 250.544 175.226 194.937 1.00 81.83  ? 798  CYS A CA  1 
ATOM   4717  C  C   . CYS A  1 757 ? 251.214 176.268 194.049 1.00 83.18  ? 798  CYS A C   1 
ATOM   4718  O  O   . CYS A  1 757 ? 251.324 177.443 194.408 1.00 84.42  ? 798  CYS A O   1 
ATOM   4719  C  CB  . CYS A  1 757 ? 249.048 175.157 194.621 1.00 81.53  ? 798  CYS A CB  1 
ATOM   4720  S  SG  . CYS A  1 757 ? 248.065 174.113 195.722 1.00 95.14  ? 798  CYS A SG  1 
ATOM   4721  N  N   . HIS A  1 758 ? 251.680 175.825 192.884 1.00 78.26  ? 799  HIS A N   1 
ATOM   4722  C  CA  . HIS A  1 758 ? 252.317 176.740 191.948 1.00 78.59  ? 799  HIS A CA  1 
ATOM   4723  C  C   . HIS A  1 758 ? 251.322 177.796 191.486 1.00 78.26  ? 799  HIS A C   1 
ATOM   4724  O  O   . HIS A  1 758 ? 250.189 177.481 191.115 1.00 77.37  ? 799  HIS A O   1 
ATOM   4725  C  CB  . HIS A  1 758 ? 252.876 175.968 190.751 1.00 79.43  ? 799  HIS A CB  1 
ATOM   4726  C  CG  . HIS A  1 758 ? 253.340 176.839 189.624 1.00 84.01  ? 799  HIS A CG  1 
ATOM   4727  N  ND1 . HIS A  1 758 ? 252.471 177.473 188.762 1.00 84.71  ? 799  HIS A ND1 1 
ATOM   4728  C  CD2 . HIS A  1 758 ? 254.586 177.175 189.214 1.00 84.69  ? 799  HIS A CD2 1 
ATOM   4729  C  CE1 . HIS A  1 758 ? 253.160 178.165 187.873 1.00 84.53  ? 799  HIS A CE1 1 
ATOM   4730  N  NE2 . HIS A  1 758 ? 254.446 178.000 188.124 1.00 86.83  ? 799  HIS A NE2 1 
ATOM   4731  N  N   . SER A  1 759 ? 251.753 179.054 191.507 1.00 80.58  ? 800  SER A N   1 
ATOM   4732  C  CA  . SER A  1 759 ? 250.917 180.162 191.074 1.00 78.41  ? 800  SER A CA  1 
ATOM   4733  C  C   . SER A  1 759 ? 251.808 181.252 190.501 1.00 84.26  ? 800  SER A C   1 
ATOM   4734  O  O   . SER A  1 759 ? 253.007 181.313 190.782 1.00 87.32  ? 800  SER A O   1 
ATOM   4735  C  CB  . SER A  1 759 ? 250.068 180.711 192.224 1.00 75.78  ? 800  SER A CB  1 
ATOM   4736  O  OG  . SER A  1 759 ? 250.852 180.893 193.388 1.00 78.97  ? 800  SER A OG  1 
ATOM   4737  N  N   . HIS A  1 760 ? 251.202 182.118 189.686 1.00 82.09  ? 801  HIS A N   1 
ATOM   4738  C  CA  . HIS A  1 760 ? 251.967 183.178 189.039 1.00 82.85  ? 801  HIS A CA  1 
ATOM   4739  C  C   . HIS A  1 760 ? 252.478 184.205 190.041 1.00 85.01  ? 801  HIS A C   1 
ATOM   4740  O  O   . HIS A  1 760 ? 253.454 184.908 189.760 1.00 87.67  ? 801  HIS A O   1 
ATOM   4741  C  CB  . HIS A  1 760 ? 251.117 183.856 187.966 1.00 81.78  ? 801  HIS A CB  1 
ATOM   4742  C  CG  . HIS A  1 760 ? 251.165 183.170 186.637 1.00 84.64  ? 801  HIS A CG  1 
ATOM   4743  N  ND1 . HIS A  1 760 ? 250.686 183.748 185.482 1.00 85.47  ? 801  HIS A ND1 1 
ATOM   4744  C  CD2 . HIS A  1 760 ? 251.638 181.953 186.279 1.00 82.31  ? 801  HIS A CD2 1 
ATOM   4745  C  CE1 . HIS A  1 760 ? 250.860 182.917 184.470 1.00 82.27  ? 801  HIS A CE1 1 
ATOM   4746  N  NE2 . HIS A  1 760 ? 251.437 181.820 184.927 1.00 80.82  ? 801  HIS A NE2 1 
ATOM   4747  N  N   . GLY A  1 761 ? 251.845 184.310 191.196 1.00 84.70  ? 802  GLY A N   1 
ATOM   4748  C  CA  . GLY A  1 761 ? 252.273 185.223 192.239 1.00 83.06  ? 802  GLY A CA  1 
ATOM   4749  C  C   . GLY A  1 761 ? 251.095 185.965 192.838 1.00 81.25  ? 802  GLY A C   1 
ATOM   4750  O  O   . GLY A  1 761 ? 250.007 186.036 192.266 1.00 78.91  ? 802  GLY A O   1 
ATOM   4751  N  N   . TRP A  1 762 ? 251.324 186.539 194.016 1.00 79.78  ? 803  TRP A N   1 
ATOM   4752  C  CA  . TRP A  1 762 ? 250.276 187.272 194.714 1.00 78.34  ? 803  TRP A CA  1 
ATOM   4753  C  C   . TRP A  1 762 ? 249.901 188.525 193.935 1.00 78.81  ? 803  TRP A C   1 
ATOM   4754  O  O   . TRP A  1 762 ? 250.737 189.407 193.720 1.00 81.88  ? 803  TRP A O   1 
ATOM   4755  C  CB  . TRP A  1 762 ? 250.747 187.633 196.121 1.00 79.57  ? 803  TRP A CB  1 
ATOM   4756  C  CG  . TRP A  1 762 ? 250.908 186.446 197.018 1.00 82.88  ? 803  TRP A CG  1 
ATOM   4757  C  CD1 . TRP A  1 762 ? 252.069 185.793 197.310 1.00 82.63  ? 803  TRP A CD1 1 
ATOM   4758  C  CD2 . TRP A  1 762 ? 249.876 185.776 197.752 1.00 84.43  ? 803  TRP A CD2 1 
ATOM   4759  N  NE1 . TRP A  1 762 ? 251.824 184.753 198.173 1.00 84.69  ? 803  TRP A NE1 1 
ATOM   4760  C  CE2 . TRP A  1 762 ? 250.485 184.722 198.461 1.00 86.04  ? 803  TRP A CE2 1 
ATOM   4761  C  CE3 . TRP A  1 762 ? 248.497 185.963 197.876 1.00 80.01  ? 803  TRP A CE3 1 
ATOM   4762  C  CZ2 . TRP A  1 762 ? 249.763 183.860 199.281 1.00 84.23  ? 803  TRP A CZ2 1 
ATOM   4763  C  CZ3 . TRP A  1 762 ? 247.783 185.106 198.690 1.00 78.51  ? 803  TRP A CZ3 1 
ATOM   4764  C  CH2 . TRP A  1 762 ? 248.416 184.069 199.382 1.00 81.91  ? 803  TRP A CH2 1 
ATOM   4765  N  N   . GLY A  1 763 ? 248.642 188.600 193.512 1.00 76.51  ? 804  GLY A N   1 
ATOM   4766  C  CA  . GLY A  1 763 ? 248.164 189.709 192.716 1.00 74.10  ? 804  GLY A CA  1 
ATOM   4767  C  C   . GLY A  1 763 ? 248.433 189.598 191.232 1.00 76.52  ? 804  GLY A C   1 
ATOM   4768  O  O   . GLY A  1 763 ? 248.040 190.500 190.482 1.00 75.76  ? 804  GLY A O   1 
ATOM   4769  N  N   . GLN A  1 764 ? 249.084 188.526 190.781 1.00 77.32  ? 805  GLN A N   1 
ATOM   4770  C  CA  . GLN A  1 764 ? 249.399 188.334 189.365 1.00 79.66  ? 805  GLN A CA  1 
ATOM   4771  C  C   . GLN A  1 764 ? 248.202 187.680 188.681 1.00 78.80  ? 805  GLN A C   1 
ATOM   4772  O  O   . GLN A  1 764 ? 248.133 186.463 188.494 1.00 78.35  ? 805  GLN A O   1 
ATOM   4773  C  CB  . GLN A  1 764 ? 250.664 187.501 189.205 1.00 82.08  ? 805  GLN A CB  1 
ATOM   4774  C  CG  . GLN A  1 764 ? 251.925 188.191 189.692 1.00 87.46  ? 805  GLN A CG  1 
ATOM   4775  C  CD  . GLN A  1 764 ? 252.419 189.249 188.724 1.00 89.99  ? 805  GLN A CD  1 
ATOM   4776  O  OE1 . GLN A  1 764 ? 252.034 190.415 188.812 1.00 87.46  ? 805  GLN A OE1 1 
ATOM   4777  N  NE2 . GLN A  1 764 ? 253.274 188.845 187.792 1.00 88.95  ? 805  GLN A NE2 1 
ATOM   4778  N  N   . GLN A  1 765 ? 247.242 188.516 188.294 1.00 73.84  ? 806  GLN A N   1 
ATOM   4779  C  CA  . GLN A  1 765 ? 245.995 188.045 187.714 1.00 68.25  ? 806  GLN A CA  1 
ATOM   4780  C  C   . GLN A  1 765 ? 245.627 188.895 186.508 1.00 68.76  ? 806  GLN A C   1 
ATOM   4781  O  O   . GLN A  1 765 ? 246.006 190.065 186.412 1.00 71.25  ? 806  GLN A O   1 
ATOM   4782  C  CB  . GLN A  1 765 ? 244.859 188.085 188.741 1.00 65.91  ? 806  GLN A CB  1 
ATOM   4783  C  CG  . GLN A  1 765 ? 244.695 189.434 189.416 1.00 64.67  ? 806  GLN A CG  1 
ATOM   4784  C  CD  . GLN A  1 765 ? 243.708 190.328 188.700 1.00 62.55  ? 806  GLN A CD  1 
ATOM   4785  O  OE1 . GLN A  1 765 ? 242.595 189.913 188.385 1.00 66.59  ? 806  GLN A OE1 1 
ATOM   4786  N  NE2 . GLN A  1 765 ? 244.112 191.562 188.434 1.00 62.06  ? 806  GLN A NE2 1 
ATOM   4787  N  N   . ASN A  1 766 ? 244.870 188.292 185.590 1.00 66.98  ? 807  ASN A N   1 
ATOM   4788  C  CA  . ASN A  1 766 ? 244.344 188.987 184.420 1.00 63.60  ? 807  ASN A CA  1 
ATOM   4789  C  C   . ASN A  1 766 ? 242.863 188.687 184.225 1.00 62.64  ? 807  ASN A C   1 
ATOM   4790  O  O   . ASN A  1 766 ? 242.393 188.567 183.091 1.00 63.44  ? 807  ASN A O   1 
ATOM   4791  C  CB  . ASN A  1 766 ? 245.133 188.620 183.163 1.00 64.26  ? 807  ASN A CB  1 
ATOM   4792  C  CG  . ASN A  1 766 ? 245.022 187.148 182.808 1.00 66.79  ? 807  ASN A CG  1 
ATOM   4793  O  OD1 . ASN A  1 766 ? 244.573 186.332 183.612 1.00 67.60  ? 807  ASN A OD1 1 
ATOM   4794  N  ND2 . ASN A  1 766 ? 245.426 186.805 181.593 1.00 67.44  ? 807  ASN A ND2 1 
ATOM   4795  N  N   . CYS A  1 767 ? 242.114 188.573 185.315 1.00 61.59  ? 808  CYS A N   1 
ATOM   4796  C  CA  . CYS A  1 767 ? 240.728 188.131 185.269 1.00 58.30  ? 808  CYS A CA  1 
ATOM   4797  C  C   . CYS A  1 767 ? 239.804 189.244 185.753 1.00 55.81  ? 808  CYS A C   1 
ATOM   4798  O  O   . CYS A  1 767 ? 240.224 190.377 185.995 1.00 56.64  ? 808  CYS A O   1 
ATOM   4799  C  CB  . CYS A  1 767 ? 240.536 186.869 186.109 1.00 58.82  ? 808  CYS A CB  1 
ATOM   4800  S  SG  . CYS A  1 767 ? 241.970 185.799 186.208 1.00 69.82  ? 808  CYS A SG  1 
ATOM   4801  N  N   . ARG A  1 768 ? 238.527 188.901 185.890 1.00 54.82  ? 809  ARG A N   1 
ATOM   4802  C  CA  . ARG A  1 768 ? 237.512 189.791 186.424 1.00 53.95  ? 809  ARG A CA  1 
ATOM   4803  C  C   . ARG A  1 768 ? 236.728 189.048 187.495 1.00 53.86  ? 809  ARG A C   1 
ATOM   4804  O  O   . ARG A  1 768 ? 236.905 187.846 187.705 1.00 56.41  ? 809  ARG A O   1 
ATOM   4805  C  CB  . ARG A  1 768 ? 236.579 190.300 185.320 1.00 53.02  ? 809  ARG A CB  1 
ATOM   4806  C  CG  . ARG A  1 768 ? 237.192 191.397 184.476 1.00 59.90  ? 809  ARG A CG  1 
ATOM   4807  C  CD  . ARG A  1 768 ? 236.325 191.741 183.284 1.00 61.98  ? 809  ARG A CD  1 
ATOM   4808  N  NE  . ARG A  1 768 ? 236.736 192.992 182.658 1.00 66.74  ? 809  ARG A NE  1 
ATOM   4809  C  CZ  . ARG A  1 768 ? 237.763 193.114 181.828 1.00 64.65  ? 809  ARG A CZ  1 
ATOM   4810  N  NH1 . ARG A  1 768 ? 238.518 192.077 181.506 1.00 60.62  ? 809  ARG A NH1 1 
ATOM   4811  N  NH2 . ARG A  1 768 ? 238.035 194.305 181.304 1.00 65.65  ? 809  ARG A NH2 1 
ATOM   4812  N  N   . HIS A  1 769 ? 235.852 189.777 188.184 1.00 52.31  ? 810  HIS A N   1 
ATOM   4813  C  CA  . HIS A  1 769 ? 235.082 189.171 189.261 1.00 51.55  ? 810  HIS A CA  1 
ATOM   4814  C  C   . HIS A  1 769 ? 233.984 188.247 188.756 1.00 52.77  ? 810  HIS A C   1 
ATOM   4815  O  O   . HIS A  1 769 ? 233.381 187.534 189.563 1.00 57.28  ? 810  HIS A O   1 
ATOM   4816  C  CB  . HIS A  1 769 ? 234.487 190.258 190.155 1.00 55.96  ? 810  HIS A CB  1 
ATOM   4817  C  CG  . HIS A  1 769 ? 235.325 190.567 191.355 1.00 59.54  ? 810  HIS A CG  1 
ATOM   4818  N  ND1 . HIS A  1 769 ? 235.863 189.585 192.157 1.00 60.10  ? 810  HIS A ND1 1 
ATOM   4819  C  CD2 . HIS A  1 769 ? 235.728 191.746 191.883 1.00 60.26  ? 810  HIS A CD2 1 
ATOM   4820  C  CE1 . HIS A  1 769 ? 236.556 190.144 193.131 1.00 59.39  ? 810  HIS A CE1 1 
ATOM   4821  N  NE2 . HIS A  1 769 ? 236.490 191.455 192.988 1.00 59.44  ? 810  HIS A NE2 1 
ATOM   4822  N  N   . LYS A  1 770 ? 233.709 188.241 187.452 1.00 51.86  ? 811  LYS A N   1 
ATOM   4823  C  CA  . LYS A  1 770 ? 232.756 187.294 186.891 1.00 49.18  ? 811  LYS A CA  1 
ATOM   4824  C  C   . LYS A  1 770 ? 233.318 185.882 186.797 1.00 47.80  ? 811  LYS A C   1 
ATOM   4825  O  O   . LYS A  1 770 ? 232.566 184.957 186.480 1.00 51.92  ? 811  LYS A O   1 
ATOM   4826  C  CB  . LYS A  1 770 ? 232.300 187.764 185.510 1.00 47.50  ? 811  LYS A CB  1 
ATOM   4827  C  CG  . LYS A  1 770 ? 233.417 187.860 184.491 1.00 47.96  ? 811  LYS A CG  1 
ATOM   4828  C  CD  . LYS A  1 770 ? 232.886 188.233 183.123 1.00 46.55  ? 811  LYS A CD  1 
ATOM   4829  C  CE  . LYS A  1 770 ? 233.955 188.069 182.061 1.00 47.02  ? 811  LYS A CE  1 
ATOM   4830  N  NZ  . LYS A  1 770 ? 233.408 188.284 180.697 1.00 45.92  ? 811  LYS A NZ  1 
ATOM   4831  N  N   . GLU A  1 771 ? 234.609 185.696 187.055 1.00 46.19  ? 812  GLU A N   1 
ATOM   4832  C  CA  . GLU A  1 771 ? 235.262 184.390 187.018 1.00 45.12  ? 812  GLU A CA  1 
ATOM   4833  C  C   . GLU A  1 771 ? 235.894 184.142 188.384 1.00 51.20  ? 812  GLU A C   1 
ATOM   4834  O  O   . GLU A  1 771 ? 237.071 184.444 188.593 1.00 56.08  ? 812  GLU A O   1 
ATOM   4835  C  CB  . GLU A  1 771 ? 236.305 184.332 185.919 1.00 47.70  ? 812  GLU A CB  1 
ATOM   4836  C  CG  . GLU A  1 771 ? 236.097 185.317 184.787 1.00 52.41  ? 812  GLU A CG  1 
ATOM   4837  C  CD  . GLU A  1 771 ? 237.231 185.283 183.782 1.00 55.38  ? 812  GLU A CD  1 
ATOM   4838  O  OE1 . GLU A  1 771 ? 237.749 184.181 183.506 1.00 54.15  ? 812  GLU A OE1 1 
ATOM   4839  O  OE2 . GLU A  1 771 ? 237.603 186.357 183.269 1.00 56.27  ? 812  GLU A OE2 1 
ATOM   4840  N  N   . ASP A  1 772 ? 235.119 183.583 189.309 1.00 50.79  ? 813  ASP A N   1 
ATOM   4841  C  CA  . ASP A  1 772 ? 235.581 183.315 190.665 1.00 45.83  ? 813  ASP A CA  1 
ATOM   4842  C  C   . ASP A  1 772 ? 235.481 181.824 190.944 1.00 46.00  ? 813  ASP A C   1 
ATOM   4843  O  O   . ASP A  1 772 ? 234.471 181.194 190.620 1.00 48.07  ? 813  ASP A O   1 
ATOM   4844  C  CB  . ASP A  1 772 ? 234.770 184.105 191.693 1.00 49.37  ? 813  ASP A CB  1 
ATOM   4845  C  CG  . ASP A  1 772 ? 235.331 185.489 191.935 1.00 53.90  ? 813  ASP A CG  1 
ATOM   4846  O  OD1 . ASP A  1 772 ? 236.508 185.720 191.595 1.00 53.22  ? 813  ASP A OD1 1 
ATOM   4847  O  OD2 . ASP A  1 772 ? 234.597 186.348 192.465 1.00 55.76  ? 813  ASP A OD2 1 
ATOM   4848  N  N   . ALA A  1 773 ? 236.525 181.271 191.553 1.00 42.06  ? 814  ALA A N   1 
ATOM   4849  C  CA  . ALA A  1 773 ? 236.627 179.837 191.774 1.00 40.09  ? 814  ALA A CA  1 
ATOM   4850  C  C   . ALA A  1 773 ? 235.900 179.427 193.047 1.00 44.02  ? 814  ALA A C   1 
ATOM   4851  O  O   . ALA A  1 773 ? 235.988 180.101 194.076 1.00 48.58  ? 814  ALA A O   1 
ATOM   4852  C  CB  . ALA A  1 773 ? 238.092 179.414 191.853 1.00 40.24  ? 814  ALA A CB  1 
ATOM   4853  N  N   . GLY A  1 774 ? 235.178 178.307 192.964 1.00 38.61  ? 815  GLY A N   1 
ATOM   4854  C  CA  . GLY A  1 774 ? 234.513 177.740 194.116 1.00 34.08  ? 815  GLY A CA  1 
ATOM   4855  C  C   . GLY A  1 774 ? 234.614 176.229 194.075 1.00 35.14  ? 815  GLY A C   1 
ATOM   4856  O  O   . GLY A  1 774 ? 234.957 175.643 193.048 1.00 38.59  ? 815  GLY A O   1 
ATOM   4857  N  N   . VAL A  1 775 ? 234.318 175.603 195.215 1.00 34.02  ? 816  VAL A N   1 
ATOM   4858  C  CA  . VAL A  1 775 ? 234.451 174.159 195.360 1.00 31.64  ? 816  VAL A CA  1 
ATOM   4859  C  C   . VAL A  1 775 ? 233.207 173.581 196.020 1.00 29.64  ? 816  VAL A C   1 
ATOM   4860  O  O   . VAL A  1 775 ? 232.450 174.277 196.696 1.00 32.23  ? 816  VAL A O   1 
ATOM   4861  C  CB  . VAL A  1 775 ? 235.703 173.770 196.176 1.00 35.44  ? 816  VAL A CB  1 
ATOM   4862  C  CG1 . VAL A  1 775 ? 236.955 174.328 195.535 1.00 41.06  ? 816  VAL A CG1 1 
ATOM   4863  C  CG2 . VAL A  1 775 ? 235.578 174.269 197.597 1.00 34.51  ? 816  VAL A CG2 1 
ATOM   4864  N  N   . ILE A  1 776 ? 233.001 172.285 195.798 1.00 30.06  ? 817  ILE A N   1 
ATOM   4865  C  CA  . ILE A  1 776 ? 232.034 171.483 196.539 1.00 28.96  ? 817  ILE A CA  1 
ATOM   4866  C  C   . ILE A  1 776 ? 232.771 170.262 197.062 1.00 30.48  ? 817  ILE A C   1 
ATOM   4867  O  O   . ILE A  1 776 ? 233.299 169.470 196.273 1.00 31.84  ? 817  ILE A O   1 
ATOM   4868  C  CB  . ILE A  1 776 ? 230.833 171.054 195.682 1.00 25.87  ? 817  ILE A CB  1 
ATOM   4869  C  CG1 . ILE A  1 776 ? 229.903 172.237 195.420 1.00 27.46  ? 817  ILE A CG1 1 
ATOM   4870  C  CG2 . ILE A  1 776 ? 230.074 169.936 196.368 1.00 23.12  ? 817  ILE A CG2 1 
ATOM   4871  C  CD1 . ILE A  1 776 ? 229.103 172.105 194.155 1.00 27.34  ? 817  ILE A CD1 1 
ATOM   4872  N  N   . CYS A  1 777 ? 232.811 170.108 198.379 1.00 31.01  ? 818  CYS A N   1 
ATOM   4873  C  CA  . CYS A  1 777 ? 233.539 169.021 199.012 1.00 26.99  ? 818  CYS A CA  1 
ATOM   4874  C  C   . CYS A  1 777 ? 232.607 167.852 199.304 1.00 28.06  ? 818  CYS A C   1 
ATOM   4875  O  O   . CYS A  1 777 ? 231.382 167.967 199.245 1.00 32.10  ? 818  CYS A O   1 
ATOM   4876  C  CB  . CYS A  1 777 ? 234.217 169.512 200.289 1.00 28.08  ? 818  CYS A CB  1 
ATOM   4877  S  SG  . CYS A  1 777 ? 235.203 171.009 200.063 1.00 40.27  ? 818  CYS A SG  1 
ATOM   4878  N  N   . SER A  1 778 ? 233.210 166.705 199.618 1.00 26.91  ? 819  SER A N   1 
ATOM   4879  C  CA  . SER A  1 778 ? 232.433 165.486 199.801 1.00 26.39  ? 819  SER A CA  1 
ATOM   4880  C  C   . SER A  1 778 ? 231.685 165.462 201.125 1.00 27.80  ? 819  SER A C   1 
ATOM   4881  O  O   . SER A  1 778 ? 230.767 164.654 201.284 1.00 24.97  ? 819  SER A O   1 
ATOM   4882  C  CB  . SER A  1 778 ? 233.340 164.263 199.701 1.00 30.54  ? 819  SER A CB  1 
ATOM   4883  O  OG  . SER A  1 778 ? 234.412 164.352 200.619 1.00 38.02  ? 819  SER A OG  1 
ATOM   4884  N  N   . GLU A  1 779 ? 232.051 166.327 202.067 1.00 28.63  ? 820  GLU A N   1 
ATOM   4885  C  CA  . GLU A  1 779 ? 231.397 166.406 203.365 1.00 24.84  ? 820  GLU A CA  1 
ATOM   4886  C  C   . GLU A  1 779 ? 230.238 167.392 203.389 1.00 22.87  ? 820  GLU A C   1 
ATOM   4887  O  O   . GLU A  1 779 ? 229.657 167.609 204.455 1.00 26.49  ? 820  GLU A O   1 
ATOM   4888  C  CB  . GLU A  1 779 ? 232.409 166.793 204.443 1.00 26.98  ? 820  GLU A CB  1 
ATOM   4889  C  CG  . GLU A  1 779 ? 233.465 165.743 204.722 1.00 31.90  ? 820  GLU A CG  1 
ATOM   4890  C  CD  . GLU A  1 779 ? 232.910 164.516 205.404 1.00 34.11  ? 820  GLU A CD  1 
ATOM   4891  O  OE1 . GLU A  1 779 ? 231.930 164.651 206.162 1.00 30.04  ? 820  GLU A OE1 1 
ATOM   4892  O  OE2 . GLU A  1 779 ? 233.459 163.417 205.188 1.00 40.41  ? 820  GLU A OE2 1 
ATOM   4893  N  N   . PHE A  1 780 ? 229.901 168.002 202.258 1.00 21.01  ? 821  PHE A N   1 
ATOM   4894  C  CA  . PHE A  1 780 ? 228.765 168.908 202.211 1.00 16.59  ? 821  PHE A CA  1 
ATOM   4895  C  C   . PHE A  1 780 ? 227.473 168.121 202.373 1.00 19.43  ? 821  PHE A C   1 
ATOM   4896  O  O   . PHE A  1 780 ? 227.261 167.113 201.695 1.00 20.57  ? 821  PHE A O   1 
ATOM   4897  C  CB  . PHE A  1 780 ? 228.759 169.679 200.895 1.00 17.47  ? 821  PHE A CB  1 
ATOM   4898  C  CG  . PHE A  1 780 ? 227.559 170.553 200.708 1.00 16.82  ? 821  PHE A CG  1 
ATOM   4899  C  CD1 . PHE A  1 780 ? 227.432 171.732 201.410 1.00 18.84  ? 821  PHE A CD1 1 
ATOM   4900  C  CD2 . PHE A  1 780 ? 226.562 170.199 199.819 1.00 17.56  ? 821  PHE A CD2 1 
ATOM   4901  C  CE1 . PHE A  1 780 ? 226.333 172.535 201.236 1.00 21.20  ? 821  PHE A CE1 1 
ATOM   4902  C  CE2 . PHE A  1 780 ? 225.460 170.998 199.644 1.00 16.93  ? 821  PHE A CE2 1 
ATOM   4903  C  CZ  . PHE A  1 780 ? 225.345 172.167 200.352 1.00 19.71  ? 821  PHE A CZ  1 
ATOM   4904  N  N   . MET A  1 781 ? 226.612 168.582 203.277 1.00 19.57  ? 822  MET A N   1 
ATOM   4905  C  CA  . MET A  1 781 ? 225.351 167.919 203.566 1.00 14.69  ? 822  MET A CA  1 
ATOM   4906  C  C   . MET A  1 781 ? 224.213 168.919 203.473 1.00 14.71  ? 822  MET A C   1 
ATOM   4907  O  O   . MET A  1 781 ? 224.349 170.072 203.890 1.00 15.02  ? 822  MET A O   1 
ATOM   4908  C  CB  . MET A  1 781 ? 225.356 167.280 204.955 1.00 14.29  ? 822  MET A CB  1 
ATOM   4909  C  CG  . MET A  1 781 ? 226.553 166.405 205.232 1.00 17.40  ? 822  MET A CG  1 
ATOM   4910  S  SD  . MET A  1 781 ? 226.439 165.529 206.795 1.00 23.36  ? 822  MET A SD  1 
ATOM   4911  C  CE  . MET A  1 781 ? 227.548 166.500 207.798 1.00 14.24  ? 822  MET A CE  1 
ATOM   4912  N  N   . SER A  1 782 ? 223.088 168.465 202.933 1.00 13.70  ? 823  SER A N   1 
ATOM   4913  C  CA  . SER A  1 782 ? 221.883 169.267 202.847 1.00 13.53  ? 823  SER A CA  1 
ATOM   4914  C  C   . SER A  1 782 ? 220.688 168.392 203.190 1.00 16.79  ? 823  SER A C   1 
ATOM   4915  O  O   . SER A  1 782 ? 220.717 167.177 202.997 1.00 20.06  ? 823  SER A O   1 
ATOM   4916  C  CB  . SER A  1 782 ? 221.719 169.880 201.456 1.00 17.30  ? 823  SER A CB  1 
ATOM   4917  O  OG  . SER A  1 782 ? 220.394 170.334 201.250 1.00 26.82  ? 823  SER A OG  1 
ATOM   4918  N  N   . LEU A  1 783 ? 219.641 169.020 203.713 1.00 18.30  ? 824  LEU A N   1 
ATOM   4919  C  CA  . LEU A  1 783 ? 218.424 168.337 204.126 1.00 17.39  ? 824  LEU A CA  1 
ATOM   4920  C  C   . LEU A  1 783 ? 217.239 168.881 203.345 1.00 21.82  ? 824  LEU A C   1 
ATOM   4921  O  O   . LEU A  1 783 ? 217.178 170.078 203.049 1.00 26.92  ? 824  LEU A O   1 
ATOM   4922  C  CB  . LEU A  1 783 ? 218.172 168.519 205.624 1.00 16.01  ? 824  LEU A CB  1 
ATOM   4923  C  CG  . LEU A  1 783 ? 218.226 167.312 206.560 1.00 15.70  ? 824  LEU A CG  1 
ATOM   4924  C  CD1 . LEU A  1 783 ? 217.547 167.657 207.863 1.00 15.08  ? 824  LEU A CD1 1 
ATOM   4925  C  CD2 . LEU A  1 783 ? 217.571 166.108 205.947 1.00 18.32  ? 824  LEU A CD2 1 
ATOM   4926  N  N   . ARG A  1 784 ? 216.297 168.003 203.017 1.00 22.15  ? 825  ARG A N   1 
ATOM   4927  C  CA  . ARG A  1 784 ? 215.073 168.423 202.354 1.00 26.40  ? 825  ARG A CA  1 
ATOM   4928  C  C   . ARG A  1 784 ? 214.000 167.372 202.591 1.00 31.34  ? 825  ARG A C   1 
ATOM   4929  O  O   . ARG A  1 784 ? 214.290 166.239 202.980 1.00 30.73  ? 825  ARG A O   1 
ATOM   4930  C  CB  . ARG A  1 784 ? 215.296 168.658 200.857 1.00 33.06  ? 825  ARG A CB  1 
ATOM   4931  C  CG  . ARG A  1 784 ? 215.320 167.406 200.013 1.00 33.15  ? 825  ARG A CG  1 
ATOM   4932  C  CD  . ARG A  1 784 ? 215.332 167.762 198.541 1.00 36.16  ? 825  ARG A CD  1 
ATOM   4933  N  NE  . ARG A  1 784 ? 215.312 166.585 197.683 1.00 39.90  ? 825  ARG A NE  1 
ATOM   4934  C  CZ  . ARG A  1 784 ? 215.824 166.543 196.461 1.00 40.75  ? 825  ARG A CZ  1 
ATOM   4935  N  NH1 . ARG A  1 784 ? 216.419 167.595 195.926 1.00 41.10  ? 825  ARG A NH1 1 
ATOM   4936  N  NH2 . ARG A  1 784 ? 215.738 165.418 195.760 1.00 40.04  ? 825  ARG A NH2 1 
ATOM   4937  N  N   . LEU A  1 785 ? 212.750 167.767 202.365 1.00 34.81  ? 826  LEU A N   1 
ATOM   4938  C  CA  . LEU A  1 785 ? 211.586 166.904 202.553 1.00 33.37  ? 826  LEU A CA  1 
ATOM   4939  C  C   . LEU A  1 785 ? 210.900 166.773 201.197 1.00 39.70  ? 826  LEU A C   1 
ATOM   4940  O  O   . LEU A  1 785 ? 210.060 167.597 200.830 1.00 45.51  ? 826  LEU A O   1 
ATOM   4941  C  CB  . LEU A  1 785 ? 210.648 167.469 203.611 1.00 31.42  ? 826  LEU A CB  1 
ATOM   4942  C  CG  . LEU A  1 785 ? 210.843 166.974 205.046 1.00 31.42  ? 826  LEU A CG  1 
ATOM   4943  C  CD1 . LEU A  1 785 ? 209.781 167.549 205.956 1.00 34.37  ? 826  LEU A CD1 1 
ATOM   4944  C  CD2 . LEU A  1 785 ? 210.839 165.466 205.122 1.00 31.96  ? 826  LEU A CD2 1 
ATOM   4945  N  N   . THR A  1 786 ? 211.264 165.731 200.458 1.00 40.96  ? 827  THR A N   1 
ATOM   4946  C  CA  . THR A  1 786 ? 210.794 165.554 199.092 1.00 43.72  ? 827  THR A CA  1 
ATOM   4947  C  C   . THR A  1 786 ? 209.355 165.057 199.067 1.00 49.69  ? 827  THR A C   1 
ATOM   4948  O  O   . THR A  1 786 ? 208.997 164.103 199.762 1.00 47.13  ? 827  THR A O   1 
ATOM   4949  C  CB  . THR A  1 786 ? 211.702 164.574 198.348 1.00 42.83  ? 827  THR A CB  1 
ATOM   4950  O  OG1 . THR A  1 786 ? 212.864 165.264 197.876 1.00 45.67  ? 827  THR A OG1 1 
ATOM   4951  C  CG2 . THR A  1 786 ? 210.980 163.952 197.166 1.00 49.93  ? 827  THR A CG2 1 
ATOM   4952  N  N   . SER A  1 787 ? 208.530 165.714 198.256 1.00 60.23  ? 828  SER A N   1 
ATOM   4953  C  CA  . SER A  1 787 ? 207.158 165.294 198.025 1.00 62.07  ? 828  SER A CA  1 
ATOM   4954  C  C   . SER A  1 787 ? 206.880 165.340 196.532 1.00 70.71  ? 828  SER A C   1 
ATOM   4955  O  O   . SER A  1 787 ? 207.635 165.931 195.756 1.00 71.13  ? 828  SER A O   1 
ATOM   4956  C  CB  . SER A  1 787 ? 206.153 166.175 198.775 1.00 59.30  ? 828  SER A CB  1 
ATOM   4957  O  OG  . SER A  1 787 ? 205.958 167.405 198.103 1.00 63.69  ? 828  SER A OG  1 
ATOM   4958  N  N   . GLU A  1 788 ? 205.785 164.693 196.132 1.00 76.51  ? 829  GLU A N   1 
ATOM   4959  C  CA  . GLU A  1 788 ? 205.406 164.687 194.724 1.00 80.29  ? 829  GLU A CA  1 
ATOM   4960  C  C   . GLU A  1 788 ? 204.976 166.069 194.250 1.00 81.26  ? 829  GLU A C   1 
ATOM   4961  O  O   . GLU A  1 788 ? 205.191 166.416 193.084 1.00 80.61  ? 829  GLU A O   1 
ATOM   4962  C  CB  . GLU A  1 788 ? 204.293 163.667 194.489 1.00 82.68  ? 829  GLU A CB  1 
ATOM   4963  C  CG  . GLU A  1 788 ? 204.769 162.223 194.535 1.00 86.14  ? 829  GLU A CG  1 
ATOM   4964  C  CD  . GLU A  1 788 ? 204.987 161.722 195.952 1.00 86.44  ? 829  GLU A CD  1 
ATOM   4965  O  OE1 . GLU A  1 788 ? 204.642 162.453 196.905 1.00 82.26  ? 829  GLU A OE1 1 
ATOM   4966  O  OE2 . GLU A  1 788 ? 205.512 160.601 196.113 1.00 86.89  ? 829  GLU A OE2 1 
ATOM   4967  N  N   . ALA A  1 789 ? 204.367 166.866 195.131 1.00 81.86  ? 830  ALA A N   1 
ATOM   4968  C  CA  . ALA A  1 789 ? 203.953 168.212 194.749 1.00 82.62  ? 830  ALA A CA  1 
ATOM   4969  C  C   . ALA A  1 789 ? 205.155 169.131 194.561 1.00 84.37  ? 830  ALA A C   1 
ATOM   4970  O  O   . ALA A  1 789 ? 205.242 169.859 193.564 1.00 86.18  ? 830  ALA A O   1 
ATOM   4971  C  CB  . ALA A  1 789 ? 202.996 168.782 195.797 1.00 76.24  ? 830  ALA A CB  1 
ATOM   4972  N  N   . SER A  1 790 ? 206.094 169.113 195.505 1.00 81.56  ? 831  SER A N   1 
ATOM   4973  C  CA  . SER A  1 790 ? 207.256 169.988 195.442 1.00 79.66  ? 831  SER A CA  1 
ATOM   4974  C  C   . SER A  1 790 ? 208.443 169.310 196.109 1.00 77.81  ? 831  SER A C   1 
ATOM   4975  O  O   . SER A  1 790 ? 208.277 168.413 196.940 1.00 74.47  ? 831  SER A O   1 
ATOM   4976  C  CB  . SER A  1 790 ? 206.980 171.340 196.109 1.00 78.98  ? 831  SER A CB  1 
ATOM   4977  O  OG  . SER A  1 790 ? 208.177 172.083 196.260 1.00 81.16  ? 831  SER A OG  1 
ATOM   4978  N  N   . ARG A  1 791 ? 209.646 169.751 195.735 1.00 79.03  ? 832  ARG A N   1 
ATOM   4979  C  CA  . ARG A  1 791 ? 210.861 169.152 196.278 1.00 74.97  ? 832  ARG A CA  1 
ATOM   4980  C  C   . ARG A  1 791 ? 211.082 169.561 197.730 1.00 73.02  ? 832  ARG A C   1 
ATOM   4981  O  O   . ARG A  1 791 ? 211.396 168.720 198.580 1.00 67.14  ? 832  ARG A O   1 
ATOM   4982  C  CB  . ARG A  1 791 ? 212.066 169.544 195.422 1.00 70.84  ? 832  ARG A CB  1 
ATOM   4983  C  CG  . ARG A  1 791 ? 212.137 168.830 194.088 1.00 73.84  ? 832  ARG A CG  1 
ATOM   4984  C  CD  . ARG A  1 791 ? 212.069 167.322 194.263 1.00 70.72  ? 832  ARG A CD  1 
ATOM   4985  N  NE  . ARG A  1 791 ? 212.252 166.622 192.997 1.00 76.11  ? 832  ARG A NE  1 
ATOM   4986  C  CZ  . ARG A  1 791 ? 212.221 165.304 192.858 1.00 79.25  ? 832  ARG A CZ  1 
ATOM   4987  N  NH1 . ARG A  1 791 ? 212.010 164.505 193.890 1.00 74.06  ? 832  ARG A NH1 1 
ATOM   4988  N  NH2 . ARG A  1 791 ? 212.407 164.775 191.652 1.00 85.98  ? 832  ARG A NH2 1 
ATOM   4989  N  N   . GLU A  1 792 ? 210.924 170.846 198.034 1.00 74.56  ? 833  GLU A N   1 
ATOM   4990  C  CA  . GLU A  1 792 ? 211.137 171.369 199.378 1.00 71.69  ? 833  GLU A CA  1 
ATOM   4991  C  C   . GLU A  1 792 ? 209.811 171.863 199.935 1.00 73.36  ? 833  GLU A C   1 
ATOM   4992  O  O   . GLU A  1 792 ? 209.248 172.841 199.433 1.00 76.00  ? 833  GLU A O   1 
ATOM   4993  C  CB  . GLU A  1 792 ? 212.176 172.493 199.377 1.00 73.58  ? 833  GLU A CB  1 
ATOM   4994  C  CG  . GLU A  1 792 ? 213.615 172.015 199.262 1.00 74.78  ? 833  GLU A CG  1 
ATOM   4995  C  CD  . GLU A  1 792 ? 214.090 171.921 197.827 1.00 84.01  ? 833  GLU A CD  1 
ATOM   4996  O  OE1 . GLU A  1 792 ? 213.290 172.212 196.913 1.00 86.05  ? 833  GLU A OE1 1 
ATOM   4997  O  OE2 . GLU A  1 792 ? 215.265 171.555 197.611 1.00 79.56  ? 833  GLU A OE2 1 
ATOM   4998  N  N   . ALA A  1 793 ? 209.328 171.195 200.977 1.00 67.79  ? 834  ALA A N   1 
ATOM   4999  C  CA  . ALA A  1 793 ? 208.068 171.535 201.620 1.00 60.58  ? 834  ALA A CA  1 
ATOM   5000  C  C   . ALA A  1 793 ? 208.183 171.184 203.098 1.00 55.98  ? 834  ALA A C   1 
ATOM   5001  O  O   . ALA A  1 793 ? 209.278 170.939 203.611 1.00 55.11  ? 834  ALA A O   1 
ATOM   5002  C  CB  . ALA A  1 793 ? 206.899 170.814 200.937 1.00 60.23  ? 834  ALA A CB  1 
ATOM   5003  N  N   . CYS A  1 794 ? 207.045 171.164 203.789 1.00 52.72  ? 835  CYS A N   1 
ATOM   5004  C  CA  . CYS A  1 794 ? 206.998 170.807 205.198 1.00 48.17  ? 835  CYS A CA  1 
ATOM   5005  C  C   . CYS A  1 794 ? 206.460 169.402 205.425 1.00 46.17  ? 835  CYS A C   1 
ATOM   5006  O  O   . CYS A  1 794 ? 206.185 169.032 206.569 1.00 47.36  ? 835  CYS A O   1 
ATOM   5007  C  CB  . CYS A  1 794 ? 206.162 171.823 205.975 1.00 48.87  ? 835  CYS A CB  1 
ATOM   5008  S  SG  . CYS A  1 794 ? 207.071 173.312 206.474 1.00 79.35  ? 835  CYS A SG  1 
ATOM   5009  N  N   . ALA A  1 795 ? 206.302 168.615 204.364 1.00 44.46  ? 836  ALA A N   1 
ATOM   5010  C  CA  . ALA A  1 795 ? 205.873 167.230 204.481 1.00 43.51  ? 836  ALA A CA  1 
ATOM   5011  C  C   . ALA A  1 795 ? 206.412 166.454 203.292 1.00 43.24  ? 836  ALA A C   1 
ATOM   5012  O  O   . ALA A  1 795 ? 206.461 166.978 202.177 1.00 50.41  ? 836  ALA A O   1 
ATOM   5013  C  CB  . ALA A  1 795 ? 204.348 167.113 204.542 1.00 44.60  ? 836  ALA A CB  1 
ATOM   5014  N  N   . GLY A  1 796 ? 206.807 165.218 203.530 1.00 38.23  ? 837  GLY A N   1 
ATOM   5015  C  CA  . GLY A  1 796 ? 207.331 164.381 202.472 1.00 36.62  ? 837  GLY A CA  1 
ATOM   5016  C  C   . GLY A  1 796 ? 208.303 163.359 203.035 1.00 35.47  ? 837  GLY A C   1 
ATOM   5017  O  O   . GLY A  1 796 ? 208.174 162.933 204.179 1.00 38.81  ? 837  GLY A O   1 
ATOM   5018  N  N   . ARG A  1 797 ? 209.272 162.989 202.204 1.00 34.13  ? 838  ARG A N   1 
ATOM   5019  C  CA  . ARG A  1 797 ? 210.259 161.975 202.546 1.00 31.24  ? 838  ARG A CA  1 
ATOM   5020  C  C   . ARG A  1 797 ? 211.568 162.641 202.941 1.00 30.67  ? 838  ARG A C   1 
ATOM   5021  O  O   . ARG A  1 797 ? 212.045 163.541 202.244 1.00 33.66  ? 838  ARG A O   1 
ATOM   5022  C  CB  . ARG A  1 797 ? 210.490 161.023 201.372 1.00 33.77  ? 838  ARG A CB  1 
ATOM   5023  C  CG  . ARG A  1 797 ? 211.349 159.826 201.714 1.00 33.35  ? 838  ARG A CG  1 
ATOM   5024  C  CD  . ARG A  1 797 ? 211.505 158.900 200.528 1.00 36.84  ? 838  ARG A CD  1 
ATOM   5025  N  NE  . ARG A  1 797 ? 211.867 159.613 199.311 1.00 38.42  ? 838  ARG A NE  1 
ATOM   5026  C  CZ  . ARG A  1 797 ? 212.102 159.028 198.145 1.00 41.87  ? 838  ARG A CZ  1 
ATOM   5027  N  NH1 . ARG A  1 797 ? 212.010 157.718 198.000 1.00 42.12  ? 838  ARG A NH1 1 
ATOM   5028  N  NH2 . ARG A  1 797 ? 212.438 159.776 197.100 1.00 44.06  ? 838  ARG A NH2 1 
ATOM   5029  N  N   . LEU A  1 798 ? 212.146 162.194 204.051 1.00 28.91  ? 839  LEU A N   1 
ATOM   5030  C  CA  . LEU A  1 798 ? 213.393 162.773 204.527 1.00 24.86  ? 839  LEU A CA  1 
ATOM   5031  C  C   . LEU A  1 798 ? 214.564 162.286 203.686 1.00 27.67  ? 839  LEU A C   1 
ATOM   5032  O  O   . LEU A  1 798 ? 214.770 161.079 203.530 1.00 28.63  ? 839  LEU A O   1 
ATOM   5033  C  CB  . LEU A  1 798 ? 213.615 162.419 205.992 1.00 21.03  ? 839  LEU A CB  1 
ATOM   5034  C  CG  . LEU A  1 798 ? 214.640 163.301 206.696 1.00 21.99  ? 839  LEU A CG  1 
ATOM   5035  C  CD1 . LEU A  1 798 ? 214.231 164.754 206.587 1.00 23.00  ? 839  LEU A CD1 1 
ATOM   5036  C  CD2 . LEU A  1 798 ? 214.788 162.890 208.140 1.00 21.90  ? 839  LEU A CD2 1 
ATOM   5037  N  N   . GLU A  1 799 ? 215.340 163.229 203.158 1.00 26.70  ? 840  GLU A N   1 
ATOM   5038  C  CA  . GLU A  1 799 ? 216.471 162.928 202.295 1.00 23.18  ? 840  GLU A CA  1 
ATOM   5039  C  C   . GLU A  1 799 ? 217.679 163.745 202.721 1.00 22.39  ? 840  GLU A C   1 
ATOM   5040  O  O   . GLU A  1 799 ? 217.553 164.931 203.028 1.00 25.73  ? 840  GLU A O   1 
ATOM   5041  C  CB  . GLU A  1 799 ? 216.140 163.227 200.837 1.00 25.69  ? 840  GLU A CB  1 
ATOM   5042  C  CG  . GLU A  1 799 ? 215.152 162.269 200.220 1.00 31.05  ? 840  GLU A CG  1 
ATOM   5043  C  CD  . GLU A  1 799 ? 214.957 162.520 198.747 1.00 36.55  ? 840  GLU A CD  1 
ATOM   5044  O  OE1 . GLU A  1 799 ? 215.816 163.188 198.141 1.00 36.36  ? 840  GLU A OE1 1 
ATOM   5045  O  OE2 . GLU A  1 799 ? 213.940 162.057 198.194 1.00 41.15  ? 840  GLU A OE2 1 
ATOM   5046  N  N   . VAL A  1 800 ? 218.848 163.113 202.728 1.00 20.33  ? 841  VAL A N   1 
ATOM   5047  C  CA  . VAL A  1 800 ? 220.097 163.800 203.023 1.00 18.78  ? 841  VAL A CA  1 
ATOM   5048  C  C   . VAL A  1 800 ? 220.958 163.818 201.767 1.00 22.22  ? 841  VAL A C   1 
ATOM   5049  O  O   . VAL A  1 800 ? 220.791 163.014 200.848 1.00 24.55  ? 841  VAL A O   1 
ATOM   5050  C  CB  . VAL A  1 800 ? 220.867 163.163 204.199 1.00 15.37  ? 841  VAL A CB  1 
ATOM   5051  C  CG1 . VAL A  1 800 ? 220.250 163.574 205.513 1.00 18.25  ? 841  VAL A CG1 1 
ATOM   5052  C  CG2 . VAL A  1 800 ? 220.889 161.657 204.072 1.00 18.62  ? 841  VAL A CG2 1 
ATOM   5053  N  N   . PHE A  1 801 ? 221.894 164.760 201.739 1.00 18.32  ? 842  PHE A N   1 
ATOM   5054  C  CA  . PHE A  1 801 ? 222.838 164.926 200.644 1.00 15.36  ? 842  PHE A CA  1 
ATOM   5055  C  C   . PHE A  1 801 ? 224.228 164.611 201.165 1.00 18.11  ? 842  PHE A C   1 
ATOM   5056  O  O   . PHE A  1 801 ? 224.657 165.178 202.173 1.00 21.81  ? 842  PHE A O   1 
ATOM   5057  C  CB  . PHE A  1 801 ? 222.778 166.351 200.090 1.00 18.78  ? 842  PHE A CB  1 
ATOM   5058  C  CG  . PHE A  1 801 ? 223.547 166.552 198.817 1.00 19.73  ? 842  PHE A CG  1 
ATOM   5059  C  CD1 . PHE A  1 801 ? 223.110 165.997 197.632 1.00 21.07  ? 842  PHE A CD1 1 
ATOM   5060  C  CD2 . PHE A  1 801 ? 224.691 167.325 198.801 1.00 19.41  ? 842  PHE A CD2 1 
ATOM   5061  C  CE1 . PHE A  1 801 ? 223.810 166.191 196.465 1.00 21.96  ? 842  PHE A CE1 1 
ATOM   5062  C  CE2 . PHE A  1 801 ? 225.393 167.519 197.636 1.00 19.77  ? 842  PHE A CE2 1 
ATOM   5063  C  CZ  . PHE A  1 801 ? 224.951 166.952 196.469 1.00 21.00  ? 842  PHE A CZ  1 
ATOM   5064  N  N   . TYR A  1 802 ? 224.924 163.701 200.495 1.00 20.23  ? 843  TYR A N   1 
ATOM   5065  C  CA  . TYR A  1 802 ? 226.260 163.327 200.929 1.00 20.26  ? 843  TYR A CA  1 
ATOM   5066  C  C   . TYR A  1 802 ? 227.016 162.745 199.744 1.00 23.60  ? 843  TYR A C   1 
ATOM   5067  O  O   . TYR A  1 802 ? 226.462 161.948 198.985 1.00 25.31  ? 843  TYR A O   1 
ATOM   5068  C  CB  . TYR A  1 802 ? 226.206 162.321 202.082 1.00 16.16  ? 843  TYR A CB  1 
ATOM   5069  C  CG  . TYR A  1 802 ? 227.529 162.115 202.770 1.00 15.90  ? 843  TYR A CG  1 
ATOM   5070  C  CD1 . TYR A  1 802 ? 228.112 163.128 203.508 1.00 16.31  ? 843  TYR A CD1 1 
ATOM   5071  C  CD2 . TYR A  1 802 ? 228.196 160.907 202.675 1.00 16.21  ? 843  TYR A CD2 1 
ATOM   5072  C  CE1 . TYR A  1 802 ? 229.321 162.940 204.137 1.00 17.86  ? 843  TYR A CE1 1 
ATOM   5073  C  CE2 . TYR A  1 802 ? 229.403 160.712 203.293 1.00 15.29  ? 843  TYR A CE2 1 
ATOM   5074  C  CZ  . TYR A  1 802 ? 229.961 161.730 204.024 1.00 18.12  ? 843  TYR A CZ  1 
ATOM   5075  O  OH  . TYR A  1 802 ? 231.169 161.531 204.643 1.00 24.70  ? 843  TYR A OH  1 
ATOM   5076  N  N   . ASN A  1 803 ? 228.279 163.150 199.599 1.00 19.63  ? 844  ASN A N   1 
ATOM   5077  C  CA  . ASN A  1 803 ? 229.137 162.686 198.508 1.00 19.31  ? 844  ASN A CA  1 
ATOM   5078  C  C   . ASN A  1 803 ? 228.502 162.951 197.147 1.00 24.14  ? 844  ASN A C   1 
ATOM   5079  O  O   . ASN A  1 803 ? 228.601 162.137 196.228 1.00 27.34  ? 844  ASN A O   1 
ATOM   5080  C  CB  . ASN A  1 803 ? 229.479 161.204 198.660 1.00 17.91  ? 844  ASN A CB  1 
ATOM   5081  C  CG  . ASN A  1 803 ? 230.646 160.969 199.582 1.00 21.91  ? 844  ASN A CG  1 
ATOM   5082  O  OD1 . ASN A  1 803 ? 231.094 161.878 200.275 1.00 28.30  ? 844  ASN A OD1 1 
ATOM   5083  N  ND2 . ASN A  1 803 ? 231.151 159.744 199.596 1.00 19.03  ? 844  ASN A ND2 1 
ATOM   5084  N  N   . GLY A  1 804 ? 227.851 164.100 197.011 1.00 23.78  ? 845  GLY A N   1 
ATOM   5085  C  CA  . GLY A  1 804 ? 227.212 164.439 195.752 1.00 23.64  ? 845  GLY A CA  1 
ATOM   5086  C  C   . GLY A  1 804 ? 226.094 163.501 195.360 1.00 25.43  ? 845  GLY A C   1 
ATOM   5087  O  O   . GLY A  1 804 ? 225.913 163.216 194.170 1.00 32.92  ? 845  GLY A O   1 
ATOM   5088  N  N   . ALA A  1 805 ? 225.334 163.013 196.336 1.00 22.53  ? 846  ALA A N   1 
ATOM   5089  C  CA  . ALA A  1 805 ? 224.226 162.112 196.068 1.00 21.80  ? 846  ALA A CA  1 
ATOM   5090  C  C   . ALA A  1 805 ? 223.127 162.362 197.087 1.00 24.25  ? 846  ALA A C   1 
ATOM   5091  O  O   . ALA A  1 805 ? 223.386 162.846 198.190 1.00 26.10  ? 846  ALA A O   1 
ATOM   5092  C  CB  . ALA A  1 805 ? 224.666 160.647 196.112 1.00 25.02  ? 846  ALA A CB  1 
ATOM   5093  N  N   . TRP A  1 806 ? 221.899 162.026 196.708 1.00 23.32  ? 847  TRP A N   1 
ATOM   5094  C  CA  . TRP A  1 806 ? 220.740 162.147 197.580 1.00 21.25  ? 847  TRP A CA  1 
ATOM   5095  C  C   . TRP A  1 806 ? 220.309 160.758 198.029 1.00 24.79  ? 847  TRP A C   1 
ATOM   5096  O  O   . TRP A  1 806 ? 220.154 159.854 197.202 1.00 28.18  ? 847  TRP A O   1 
ATOM   5097  C  CB  . TRP A  1 806 ? 219.588 162.859 196.869 1.00 20.78  ? 847  TRP A CB  1 
ATOM   5098  C  CG  . TRP A  1 806 ? 219.760 164.341 196.784 1.00 23.66  ? 847  TRP A CG  1 
ATOM   5099  C  CD1 . TRP A  1 806 ? 220.249 165.048 195.728 1.00 25.80  ? 847  TRP A CD1 1 
ATOM   5100  C  CD2 . TRP A  1 806 ? 219.435 165.305 197.793 1.00 26.55  ? 847  TRP A CD2 1 
ATOM   5101  N  NE1 . TRP A  1 806 ? 220.256 166.389 196.016 1.00 27.55  ? 847  TRP A NE1 1 
ATOM   5102  C  CE2 . TRP A  1 806 ? 219.762 166.573 197.279 1.00 26.57  ? 847  TRP A CE2 1 
ATOM   5103  C  CE3 . TRP A  1 806 ? 218.904 165.219 199.082 1.00 25.92  ? 847  TRP A CE3 1 
ATOM   5104  C  CZ2 . TRP A  1 806 ? 219.574 167.741 198.007 1.00 24.39  ? 847  TRP A CZ2 1 
ATOM   5105  C  CZ3 . TRP A  1 806 ? 218.719 166.379 199.800 1.00 22.09  ? 847  TRP A CZ3 1 
ATOM   5106  C  CH2 . TRP A  1 806 ? 219.052 167.622 199.263 1.00 21.40  ? 847  TRP A CH2 1 
ATOM   5107  N  N   . GLY A  1 807 ? 220.130 160.588 199.339 1.00 23.80  ? 848  GLY A N   1 
ATOM   5108  C  CA  . GLY A  1 807 ? 219.690 159.328 199.898 1.00 22.41  ? 848  GLY A CA  1 
ATOM   5109  C  C   . GLY A  1 807 ? 218.670 159.560 200.993 1.00 24.63  ? 848  GLY A C   1 
ATOM   5110  O  O   . GLY A  1 807 ? 218.358 160.698 201.336 1.00 28.44  ? 848  GLY A O   1 
ATOM   5111  N  N   . THR A  1 808 ? 218.164 158.463 201.543 1.00 24.57  ? 849  THR A N   1 
ATOM   5112  C  CA  . THR A  1 808 ? 217.105 158.504 202.542 1.00 25.09  ? 849  THR A CA  1 
ATOM   5113  C  C   . THR A  1 808 ? 217.646 158.137 203.920 1.00 25.31  ? 849  THR A C   1 
ATOM   5114  O  O   . THR A  1 808 ? 218.759 157.630 204.067 1.00 24.62  ? 849  THR A O   1 
ATOM   5115  C  CB  . THR A  1 808 ? 215.956 157.566 202.157 1.00 24.51  ? 849  THR A CB  1 
ATOM   5116  O  OG1 . THR A  1 808 ? 216.451 156.231 202.020 1.00 26.86  ? 849  THR A OG1 1 
ATOM   5117  C  CG2 . THR A  1 808 ? 215.343 157.994 200.846 1.00 27.03  ? 849  THR A CG2 1 
ATOM   5118  N  N   . VAL A  1 809 ? 216.830 158.410 204.937 1.00 25.06  ? 850  VAL A N   1 
ATOM   5119  C  CA  . VAL A  1 809 ? 217.155 158.118 206.328 1.00 23.16  ? 850  VAL A CA  1 
ATOM   5120  C  C   . VAL A  1 809 ? 216.215 157.030 206.826 1.00 26.21  ? 850  VAL A C   1 
ATOM   5121  O  O   . VAL A  1 809 ? 215.083 156.895 206.351 1.00 29.73  ? 850  VAL A O   1 
ATOM   5122  C  CB  . VAL A  1 809 ? 217.058 159.382 207.209 1.00 22.54  ? 850  VAL A CB  1 
ATOM   5123  C  CG1 . VAL A  1 809 ? 217.854 159.211 208.483 1.00 24.10  ? 850  VAL A CG1 1 
ATOM   5124  C  CG2 . VAL A  1 809 ? 217.556 160.591 206.451 1.00 21.74  ? 850  VAL A CG2 1 
ATOM   5125  N  N   . GLY A  1 810 ? 216.688 156.250 207.794 1.00 25.76  ? 851  GLY A N   1 
ATOM   5126  C  CA  . GLY A  1 810 ? 215.938 155.107 208.279 1.00 26.19  ? 851  GLY A CA  1 
ATOM   5127  C  C   . GLY A  1 810 ? 215.008 155.427 209.438 1.00 31.30  ? 851  GLY A C   1 
ATOM   5128  O  O   . GLY A  1 810 ? 215.287 156.287 210.266 1.00 35.21  ? 851  GLY A O   1 
ATOM   5129  N  N   . LYS A  1 811 ? 213.889 154.699 209.487 1.00 31.15  ? 852  LYS A N   1 
ATOM   5130  C  CA  . LYS A  1 811 ? 212.878 154.899 210.518 1.00 27.45  ? 852  LYS A CA  1 
ATOM   5131  C  C   . LYS A  1 811 ? 213.264 154.304 211.862 1.00 32.60  ? 852  LYS A C   1 
ATOM   5132  O  O   . LYS A  1 811 ? 212.673 154.682 212.878 1.00 37.16  ? 852  LYS A O   1 
ATOM   5133  C  CB  . LYS A  1 811 ? 211.546 154.290 210.084 1.00 32.25  ? 852  LYS A CB  1 
ATOM   5134  C  CG  . LYS A  1 811 ? 210.576 155.274 209.477 1.00 38.90  ? 852  LYS A CG  1 
ATOM   5135  C  CD  . LYS A  1 811 ? 209.268 154.599 209.108 1.00 39.43  ? 852  LYS A CD  1 
ATOM   5136  C  CE  . LYS A  1 811 ? 208.235 155.624 208.676 1.00 42.32  ? 852  LYS A CE  1 
ATOM   5137  N  NZ  . LYS A  1 811 ? 207.040 154.983 208.071 1.00 50.31  ? 852  LYS A NZ  1 
ATOM   5138  N  N   . SER A  1 812 ? 214.217 153.378 211.895 1.00 33.05  ? 853  SER A N   1 
ATOM   5139  C  CA  . SER A  1 812 ? 214.602 152.751 213.151 1.00 31.35  ? 853  SER A CA  1 
ATOM   5140  C  C   . SER A  1 812 ? 215.193 153.781 214.102 1.00 35.18  ? 853  SER A C   1 
ATOM   5141  O  O   . SER A  1 812 ? 216.018 154.609 213.705 1.00 35.74  ? 853  SER A O   1 
ATOM   5142  C  CB  . SER A  1 812 ? 215.605 151.631 212.892 1.00 31.28  ? 853  SER A CB  1 
ATOM   5143  O  OG  . SER A  1 812 ? 216.929 152.074 213.120 1.00 33.81  ? 853  SER A OG  1 
ATOM   5144  N  N   . SER A  1 813 ? 214.759 153.730 215.362 1.00 35.27  ? 854  SER A N   1 
ATOM   5145  C  CA  . SER A  1 813 ? 215.220 154.643 216.407 1.00 38.87  ? 854  SER A CA  1 
ATOM   5146  C  C   . SER A  1 813 ? 214.970 156.101 216.014 1.00 37.78  ? 854  SER A C   1 
ATOM   5147  O  O   . SER A  1 813 ? 215.895 156.893 215.833 1.00 39.14  ? 854  SER A O   1 
ATOM   5148  C  CB  . SER A  1 813 ? 216.701 154.408 216.727 1.00 38.21  ? 854  SER A CB  1 
ATOM   5149  O  OG  . SER A  1 813 ? 216.909 153.130 217.301 1.00 44.98  ? 854  SER A OG  1 
ATOM   5150  N  N   . MET A  1 814 ? 213.691 156.446 215.882 1.00 30.91  ? 855  MET A N   1 
ATOM   5151  C  CA  . MET A  1 814 ? 213.277 157.801 215.524 1.00 28.78  ? 855  MET A CA  1 
ATOM   5152  C  C   . MET A  1 814 ? 212.366 158.336 216.624 1.00 30.78  ? 855  MET A C   1 
ATOM   5153  O  O   . MET A  1 814 ? 211.155 158.111 216.607 1.00 35.24  ? 855  MET A O   1 
ATOM   5154  C  CB  . MET A  1 814 ? 212.589 157.826 214.171 1.00 30.74  ? 855  MET A CB  1 
ATOM   5155  C  CG  . MET A  1 814 ? 212.711 159.159 213.459 1.00 29.58  ? 855  MET A CG  1 
ATOM   5156  S  SD  . MET A  1 814 ? 214.421 159.537 213.054 1.00 33.96  ? 855  MET A SD  1 
ATOM   5157  C  CE  . MET A  1 814 ? 214.221 160.958 211.998 1.00 23.10  ? 855  MET A CE  1 
ATOM   5158  N  N   . SER A  1 815 ? 212.954 159.051 217.579 1.00 27.83  ? 856  SER A N   1 
ATOM   5159  C  CA  . SER A  1 815 ? 212.204 159.614 218.688 1.00 24.05  ? 856  SER A CA  1 
ATOM   5160  C  C   . SER A  1 815 ? 211.531 160.917 218.269 1.00 25.98  ? 856  SER A C   1 
ATOM   5161  O  O   . SER A  1 815 ? 211.654 161.375 217.132 1.00 28.36  ? 856  SER A O   1 
ATOM   5162  C  CB  . SER A  1 815 ? 213.120 159.837 219.887 1.00 24.88  ? 856  SER A CB  1 
ATOM   5163  O  OG  . SER A  1 815 ? 214.016 160.905 219.649 1.00 24.16  ? 856  SER A OG  1 
ATOM   5164  N  N   . GLU A  1 816 ? 210.798 161.521 219.205 1.00 27.89  ? 857  GLU A N   1 
ATOM   5165  C  CA  . GLU A  1 816 ? 210.153 162.799 218.925 1.00 26.26  ? 857  GLU A CA  1 
ATOM   5166  C  C   . GLU A  1 816 ? 211.153 163.946 218.939 1.00 23.55  ? 857  GLU A C   1 
ATOM   5167  O  O   . GLU A  1 816 ? 210.923 164.971 218.290 1.00 25.28  ? 857  GLU A O   1 
ATOM   5168  C  CB  . GLU A  1 816 ? 209.035 163.058 219.931 1.00 32.32  ? 857  GLU A CB  1 
ATOM   5169  C  CG  . GLU A  1 816 ? 209.500 163.107 221.372 1.00 40.36  ? 857  GLU A CG  1 
ATOM   5170  C  CD  . GLU A  1 816 ? 208.378 163.428 222.335 1.00 53.27  ? 857  GLU A CD  1 
ATOM   5171  O  OE1 . GLU A  1 816 ? 207.206 163.170 221.990 1.00 59.68  ? 857  GLU A OE1 1 
ATOM   5172  O  OE2 . GLU A  1 816 ? 208.667 163.942 223.435 1.00 55.84  ? 857  GLU A OE2 1 
ATOM   5173  N  N   . THR A  1 817 ? 212.250 163.804 219.685 1.00 20.99  ? 858  THR A N   1 
ATOM   5174  C  CA  . THR A  1 817 ? 213.298 164.818 219.652 1.00 19.60  ? 858  THR A CA  1 
ATOM   5175  C  C   . THR A  1 817 ? 213.958 164.880 218.282 1.00 20.75  ? 858  THR A C   1 
ATOM   5176  O  O   . THR A  1 817 ? 214.249 165.967 217.774 1.00 21.97  ? 858  THR A O   1 
ATOM   5177  C  CB  . THR A  1 817 ? 214.339 164.535 220.731 1.00 19.36  ? 858  THR A CB  1 
ATOM   5178  O  OG1 . THR A  1 817 ? 213.682 164.280 221.977 1.00 25.39  ? 858  THR A OG1 1 
ATOM   5179  C  CG2 . THR A  1 817 ? 215.266 165.718 220.890 1.00 18.82  ? 858  THR A CG2 1 
ATOM   5180  N  N   . THR A  1 818 ? 214.207 163.721 217.670 1.00 21.25  ? 859  THR A N   1 
ATOM   5181  C  CA  . THR A  1 818 ? 214.839 163.695 216.357 1.00 17.01  ? 859  THR A CA  1 
ATOM   5182  C  C   . THR A  1 818 ? 213.942 164.316 215.294 1.00 19.14  ? 859  THR A C   1 
ATOM   5183  O  O   . THR A  1 818 ? 214.423 165.048 214.423 1.00 22.69  ? 859  THR A O   1 
ATOM   5184  C  CB  . THR A  1 818 ? 215.210 162.261 215.982 1.00 18.42  ? 859  THR A CB  1 
ATOM   5185  O  OG1 . THR A  1 818 ? 215.745 161.592 217.127 1.00 19.74  ? 859  THR A OG1 1 
ATOM   5186  C  CG2 . THR A  1 818 ? 216.245 162.253 214.885 1.00 21.53  ? 859  THR A CG2 1 
ATOM   5187  N  N   . VAL A  1 819 ? 212.638 164.034 215.340 1.00 19.06  ? 860  VAL A N   1 
ATOM   5188  C  CA  . VAL A  1 819 ? 211.712 164.637 214.384 1.00 16.70  ? 860  VAL A CA  1 
ATOM   5189  C  C   . VAL A  1 819 ? 211.582 166.134 214.633 1.00 18.54  ? 860  VAL A C   1 
ATOM   5190  O  O   . VAL A  1 819 ? 211.394 166.918 213.697 1.00 20.60  ? 860  VAL A O   1 
ATOM   5191  C  CB  . VAL A  1 819 ? 210.348 163.932 214.438 1.00 16.01  ? 860  VAL A CB  1 
ATOM   5192  C  CG1 . VAL A  1 819 ? 209.481 164.391 213.295 1.00 24.26  ? 860  VAL A CG1 1 
ATOM   5193  C  CG2 . VAL A  1 819 ? 210.530 162.439 214.374 1.00 19.17  ? 860  VAL A CG2 1 
ATOM   5194  N  N   . GLY A  1 820 ? 211.655 166.553 215.896 1.00 18.47  ? 861  GLY A N   1 
ATOM   5195  C  CA  . GLY A  1 820 ? 211.627 167.974 216.196 1.00 16.68  ? 861  GLY A CA  1 
ATOM   5196  C  C   . GLY A  1 820 ? 212.810 168.719 215.612 1.00 18.65  ? 861  GLY A C   1 
ATOM   5197  O  O   . GLY A  1 820 ? 212.672 169.849 215.143 1.00 22.20  ? 861  GLY A O   1 
ATOM   5198  N  N   . VAL A  1 821 ? 213.991 168.098 215.637 1.00 18.83  ? 862  VAL A N   1 
ATOM   5199  C  CA  . VAL A  1 821 ? 215.182 168.720 215.063 1.00 15.18  ? 862  VAL A CA  1 
ATOM   5200  C  C   . VAL A  1 821 ? 215.020 168.899 213.560 1.00 16.11  ? 862  VAL A C   1 
ATOM   5201  O  O   . VAL A  1 821 ? 215.398 169.934 212.999 1.00 19.13  ? 862  VAL A O   1 
ATOM   5202  C  CB  . VAL A  1 821 ? 216.434 167.892 215.401 1.00 14.26  ? 862  VAL A CB  1 
ATOM   5203  C  CG1 . VAL A  1 821 ? 217.604 168.343 214.565 1.00 16.38  ? 862  VAL A CG1 1 
ATOM   5204  C  CG2 . VAL A  1 821 ? 216.761 168.014 216.867 1.00 17.61  ? 862  VAL A CG2 1 
ATOM   5205  N  N   . VAL A  1 822 ? 214.451 167.898 212.885 1.00 15.76  ? 863  VAL A N   1 
ATOM   5206  C  CA  . VAL A  1 822 ? 214.230 167.990 211.444 1.00 13.79  ? 863  VAL A CA  1 
ATOM   5207  C  C   . VAL A  1 822 ? 213.278 169.136 211.125 1.00 17.47  ? 863  VAL A C   1 
ATOM   5208  O  O   . VAL A  1 822 ? 213.485 169.897 210.174 1.00 19.04  ? 863  VAL A O   1 
ATOM   5209  C  CB  . VAL A  1 822 ? 213.704 166.651 210.899 1.00 13.51  ? 863  VAL A CB  1 
ATOM   5210  C  CG1 . VAL A  1 822 ? 213.240 166.802 209.470 1.00 17.13  ? 863  VAL A CG1 1 
ATOM   5211  C  CG2 . VAL A  1 822 ? 214.769 165.587 211.000 1.00 15.08  ? 863  VAL A CG2 1 
ATOM   5212  N  N   . CYS A  1 823 ? 212.216 169.275 211.919 1.00 18.51  ? 864  CYS A N   1 
ATOM   5213  C  CA  . CYS A  1 823 ? 211.239 170.327 211.664 1.00 16.82  ? 864  CYS A CA  1 
ATOM   5214  C  C   . CYS A  1 823 ? 211.816 171.709 211.949 1.00 18.43  ? 864  CYS A C   1 
ATOM   5215  O  O   . CYS A  1 823 ? 211.602 172.645 211.171 1.00 23.18  ? 864  CYS A O   1 
ATOM   5216  C  CB  . CYS A  1 823 ? 209.982 170.080 212.493 1.00 19.17  ? 864  CYS A CB  1 
ATOM   5217  S  SG  . CYS A  1 823 ? 208.989 168.674 211.946 1.00 35.74  ? 864  CYS A SG  1 
ATOM   5218  N  N   . ARG A  1 824 ? 212.546 171.863 213.054 1.00 17.46  ? 865  ARG A N   1 
ATOM   5219  C  CA  . ARG A  1 824 ? 213.135 173.160 213.374 1.00 16.58  ? 865  ARG A CA  1 
ATOM   5220  C  C   . ARG A  1 824 ? 214.213 173.547 212.371 1.00 18.81  ? 865  ARG A C   1 
ATOM   5221  O  O   . ARG A  1 824 ? 214.311 174.715 211.981 1.00 21.72  ? 865  ARG A O   1 
ATOM   5222  C  CB  . ARG A  1 824 ? 213.710 173.145 214.788 1.00 17.10  ? 865  ARG A CB  1 
ATOM   5223  C  CG  . ARG A  1 824 ? 212.679 172.922 215.870 1.00 21.19  ? 865  ARG A CG  1 
ATOM   5224  C  CD  . ARG A  1 824 ? 213.127 173.492 217.195 1.00 21.98  ? 865  ARG A CD  1 
ATOM   5225  N  NE  . ARG A  1 824 ? 214.469 173.059 217.559 1.00 22.71  ? 865  ARG A NE  1 
ATOM   5226  C  CZ  . ARG A  1 824 ? 214.733 172.004 218.316 1.00 25.37  ? 865  ARG A CZ  1 
ATOM   5227  N  NH1 . ARG A  1 824 ? 213.768 171.234 218.789 1.00 26.11  ? 865  ARG A NH1 1 
ATOM   5228  N  NH2 . ARG A  1 824 ? 215.997 171.715 218.607 1.00 26.20  ? 865  ARG A NH2 1 
ATOM   5229  N  N   . GLN A  1 825 ? 215.039 172.584 211.956 1.00 18.87  ? 866  GLN A N   1 
ATOM   5230  C  CA  . GLN A  1 825 ? 216.123 172.879 211.024 1.00 15.71  ? 866  GLN A CA  1 
ATOM   5231  C  C   . GLN A  1 825 ? 215.591 173.355 209.681 1.00 18.74  ? 866  GLN A C   1 
ATOM   5232  O  O   . GLN A  1 825 ? 216.113 174.314 209.102 1.00 22.75  ? 866  GLN A O   1 
ATOM   5233  C  CB  . GLN A  1 825 ? 217.001 171.646 210.841 1.00 14.64  ? 866  GLN A CB  1 
ATOM   5234  C  CG  . GLN A  1 825 ? 217.840 171.680 209.590 1.00 14.98  ? 866  GLN A CG  1 
ATOM   5235  C  CD  . GLN A  1 825 ? 218.925 170.637 209.591 1.00 14.26  ? 866  GLN A CD  1 
ATOM   5236  O  OE1 . GLN A  1 825 ? 218.769 169.566 210.167 1.00 13.96  ? 866  GLN A OE1 1 
ATOM   5237  N  NE2 . GLN A  1 825 ? 220.034 170.940 208.936 1.00 13.62  ? 866  GLN A NE2 1 
ATOM   5238  N  N   . LEU A  1 826 ? 214.551 172.699 209.167 1.00 19.57  ? 867  LEU A N   1 
ATOM   5239  C  CA  . LEU A  1 826 ? 213.947 173.126 207.913 1.00 18.00  ? 867  LEU A CA  1 
ATOM   5240  C  C   . LEU A  1 826 ? 213.138 174.405 208.069 1.00 21.25  ? 867  LEU A C   1 
ATOM   5241  O  O   . LEU A  1 826 ? 212.850 175.066 207.067 1.00 25.64  ? 867  LEU A O   1 
ATOM   5242  C  CB  . LEU A  1 826 ? 213.064 172.016 207.348 1.00 19.47  ? 867  LEU A CB  1 
ATOM   5243  C  CG  . LEU A  1 826 ? 213.692 170.908 206.497 1.00 19.91  ? 867  LEU A CG  1 
ATOM   5244  C  CD1 . LEU A  1 826 ? 214.963 170.358 207.096 1.00 19.53  ? 867  LEU A CD1 1 
ATOM   5245  C  CD2 . LEU A  1 826 ? 212.690 169.798 206.322 1.00 23.58  ? 867  LEU A CD2 1 
ATOM   5246  N  N   . GLY A  1 827 ? 212.771 174.769 209.292 1.00 23.66  ? 868  GLY A N   1 
ATOM   5247  C  CA  . GLY A  1 827 ? 212.038 175.988 209.546 1.00 23.10  ? 868  GLY A CA  1 
ATOM   5248  C  C   . GLY A  1 827 ? 210.538 175.848 209.630 1.00 27.18  ? 868  GLY A C   1 
ATOM   5249  O  O   . GLY A  1 827 ? 209.841 176.867 209.611 1.00 34.48  ? 868  GLY A O   1 
ATOM   5250  N  N   . CYS A  1 828 ? 210.015 174.626 209.726 1.00 27.02  ? 869  CYS A N   1 
ATOM   5251  C  CA  . CYS A  1 828 ? 208.570 174.435 209.700 1.00 26.81  ? 869  CYS A CA  1 
ATOM   5252  C  C   . CYS A  1 828 ? 207.939 174.744 211.054 1.00 28.59  ? 869  CYS A C   1 
ATOM   5253  O  O   . CYS A  1 828 ? 207.141 175.677 211.179 1.00 35.85  ? 869  CYS A O   1 
ATOM   5254  C  CB  . CYS A  1 828 ? 208.242 173.008 209.262 1.00 30.81  ? 869  CYS A CB  1 
ATOM   5255  S  SG  . CYS A  1 828 ? 208.660 172.629 207.543 1.00 54.35  ? 869  CYS A SG  1 
ATOM   5256  N  N   . ALA A  1 829 ? 208.297 173.984 212.081 1.00 24.76  ? 870  ALA A N   1 
ATOM   5257  C  CA  . ALA A  1 829 ? 207.738 174.169 213.413 1.00 22.10  ? 870  ALA A CA  1 
ATOM   5258  C  C   . ALA A  1 829 ? 208.663 173.491 214.414 1.00 22.17  ? 870  ALA A C   1 
ATOM   5259  O  O   . ALA A  1 829 ? 209.735 172.993 214.056 1.00 26.33  ? 870  ALA A O   1 
ATOM   5260  C  CB  . ALA A  1 829 ? 206.312 173.618 213.495 1.00 26.59  ? 870  ALA A CB  1 
ATOM   5261  N  N   . ASP A  1 830 ? 208.250 173.471 215.677 1.00 21.59  ? 871  ASP A N   1 
ATOM   5262  C  CA  . ASP A  1 830 ? 209.055 172.884 216.736 1.00 22.35  ? 871  ASP A CA  1 
ATOM   5263  C  C   . ASP A  1 830 ? 208.801 171.399 216.927 1.00 24.68  ? 871  ASP A C   1 
ATOM   5264  O  O   . ASP A  1 830 ? 209.562 170.748 217.648 1.00 27.15  ? 871  ASP A O   1 
ATOM   5265  C  CB  . ASP A  1 830 ? 208.802 173.611 218.060 1.00 26.40  ? 871  ASP A CB  1 
ATOM   5266  C  CG  . ASP A  1 830 ? 207.449 173.286 218.655 1.00 30.56  ? 871  ASP A CG  1 
ATOM   5267  O  OD1 . ASP A  1 830 ? 206.473 173.160 217.888 1.00 31.59  ? 871  ASP A OD1 1 
ATOM   5268  O  OD2 . ASP A  1 830 ? 207.356 173.162 219.893 1.00 31.87  ? 871  ASP A OD2 1 
ATOM   5269  N  N   . LYS A  1 831 ? 207.759 170.851 216.309 1.00 26.14  ? 872  LYS A N   1 
ATOM   5270  C  CA  . LYS A  1 831 ? 207.398 169.454 216.480 1.00 22.04  ? 872  LYS A CA  1 
ATOM   5271  C  C   . LYS A  1 831 ? 206.926 168.902 215.147 1.00 24.19  ? 872  LYS A C   1 
ATOM   5272  O  O   . LYS A  1 831 ? 206.667 169.644 214.198 1.00 28.35  ? 872  LYS A O   1 
ATOM   5273  C  CB  . LYS A  1 831 ? 206.310 169.275 217.545 1.00 26.58  ? 872  LYS A CB  1 
ATOM   5274  C  CG  . LYS A  1 831 ? 206.696 169.782 218.921 1.00 31.91  ? 872  LYS A CG  1 
ATOM   5275  C  CD  . LYS A  1 831 ? 205.874 169.131 220.011 1.00 34.13  ? 872  LYS A CD  1 
ATOM   5276  C  CE  . LYS A  1 831 ? 206.245 169.696 221.367 1.00 36.75  ? 872  LYS A CE  1 
ATOM   5277  N  NZ  . LYS A  1 831 ? 207.717 169.811 221.526 1.00 39.48  ? 872  LYS A NZ  1 
ATOM   5278  N  N   . GLY A  1 832 ? 206.813 167.580 215.082 1.00 27.66  ? 873  GLY A N   1 
ATOM   5279  C  CA  . GLY A  1 832 ? 206.396 166.927 213.859 1.00 29.78  ? 873  GLY A CA  1 
ATOM   5280  C  C   . GLY A  1 832 ? 205.908 165.527 214.152 1.00 33.20  ? 873  GLY A C   1 
ATOM   5281  O  O   . GLY A  1 832 ? 206.030 165.022 215.270 1.00 36.28  ? 873  GLY A O   1 
ATOM   5282  N  N   . LYS A  1 833 ? 205.350 164.899 213.121 1.00 35.73  ? 874  LYS A N   1 
ATOM   5283  C  CA  . LYS A  1 833 ? 204.790 163.561 213.233 1.00 35.39  ? 874  LYS A CA  1 
ATOM   5284  C  C   . LYS A  1 833 ? 205.350 162.690 212.122 1.00 36.35  ? 874  LYS A C   1 
ATOM   5285  O  O   . LYS A  1 833 ? 205.345 163.089 210.955 1.00 38.19  ? 874  LYS A O   1 
ATOM   5286  C  CB  . LYS A  1 833 ? 203.261 163.598 213.164 1.00 39.42  ? 874  LYS A CB  1 
ATOM   5287  C  CG  . LYS A  1 833 ? 202.580 162.474 213.918 1.00 43.44  ? 874  LYS A CG  1 
ATOM   5288  C  CD  . LYS A  1 833 ? 201.240 162.921 214.470 1.00 44.71  ? 874  LYS A CD  1 
ATOM   5289  C  CE  . LYS A  1 833 ? 201.421 163.938 215.582 1.00 46.86  ? 874  LYS A CE  1 
ATOM   5290  N  NZ  . LYS A  1 833 ? 202.000 163.322 216.807 1.00 47.68  ? 874  LYS A NZ  1 
ATOM   5291  N  N   . ILE A  1 834 ? 205.830 161.504 212.488 1.00 38.94  ? 875  ILE A N   1 
ATOM   5292  C  CA  . ILE A  1 834 ? 206.384 160.555 211.522 1.00 37.24  ? 875  ILE A CA  1 
ATOM   5293  C  C   . ILE A  1 834 ? 205.207 159.707 211.046 1.00 40.55  ? 875  ILE A C   1 
ATOM   5294  O  O   . ILE A  1 834 ? 204.829 158.712 211.665 1.00 41.42  ? 875  ILE A O   1 
ATOM   5295  C  CB  . ILE A  1 834 ? 207.518 159.726 212.123 1.00 33.56  ? 875  ILE A CB  1 
ATOM   5296  C  CG1 . ILE A  1 834 ? 207.824 158.498 211.270 1.00 37.36  ? 875  ILE A CG1 1 
ATOM   5297  C  CG2 . ILE A  1 834 ? 207.193 159.324 213.553 1.00 36.50  ? 875  ILE A CG2 1 
ATOM   5298  C  CD1 . ILE A  1 834 ? 209.180 157.911 211.551 1.00 41.04  ? 875  ILE A CD1 1 
ATOM   5299  N  N   . ASN A  1 835 ? 204.597 160.133 209.950 1.00 41.81  ? 876  ASN A N   1 
ATOM   5300  C  CA  . ASN A  1 835 ? 203.395 159.470 209.465 1.00 43.53  ? 876  ASN A CA  1 
ATOM   5301  C  C   . ASN A  1 835 ? 203.748 158.121 208.850 1.00 50.04  ? 876  ASN A C   1 
ATOM   5302  O  O   . ASN A  1 835 ? 204.668 158.039 208.030 1.00 49.48  ? 876  ASN A O   1 
ATOM   5303  C  CB  . ASN A  1 835 ? 202.671 160.348 208.447 1.00 43.31  ? 876  ASN A CB  1 
ATOM   5304  C  CG  . ASN A  1 835 ? 203.538 160.701 207.263 1.00 46.39  ? 876  ASN A CG  1 
ATOM   5305  O  OD1 . ASN A  1 835 ? 204.759 160.745 207.371 1.00 48.34  ? 876  ASN A OD1 1 
ATOM   5306  N  ND2 . ASN A  1 835 ? 202.912 160.946 206.120 1.00 49.13  ? 876  ASN A ND2 1 
ATOM   5307  N  N   . PRO A  1 836 ? 203.054 157.042 209.224 1.00 56.34  ? 877  PRO A N   1 
ATOM   5308  C  CA  . PRO A  1 836 ? 203.308 155.744 208.582 1.00 55.80  ? 877  PRO A CA  1 
ATOM   5309  C  C   . PRO A  1 836 ? 202.829 155.680 207.147 1.00 56.75  ? 877  PRO A C   1 
ATOM   5310  O  O   . PRO A  1 836 ? 203.212 154.751 206.426 1.00 58.75  ? 877  PRO A O   1 
ATOM   5311  C  CB  . PRO A  1 836 ? 202.533 154.762 209.465 1.00 58.04  ? 877  PRO A CB  1 
ATOM   5312  C  CG  . PRO A  1 836 ? 201.414 155.580 210.018 1.00 55.88  ? 877  PRO A CG  1 
ATOM   5313  C  CD  . PRO A  1 836 ? 201.975 156.962 210.225 1.00 56.85  ? 877  PRO A CD  1 
ATOM   5314  N  N   . ALA A  1 837 ? 202.008 156.634 206.711 1.00 58.79  ? 878  ALA A N   1 
ATOM   5315  C  CA  . ALA A  1 837 ? 201.439 156.627 205.366 1.00 65.23  ? 878  ALA A CA  1 
ATOM   5316  C  C   . ALA A  1 837 ? 202.520 157.042 204.372 1.00 66.61  ? 878  ALA A C   1 
ATOM   5317  O  O   . ALA A  1 837 ? 202.601 158.187 203.921 1.00 68.97  ? 878  ALA A O   1 
ATOM   5318  C  CB  . ALA A  1 837 ? 200.223 157.542 205.291 1.00 63.07  ? 878  ALA A CB  1 
ATOM   5319  N  N   . SER A  1 838 ? 203.374 156.082 204.034 1.00 61.79  ? 879  SER A N   1 
ATOM   5320  C  CA  . SER A  1 838 ? 204.351 156.289 202.976 1.00 58.95  ? 879  SER A CA  1 
ATOM   5321  C  C   . SER A  1 838 ? 203.651 156.201 201.627 1.00 66.32  ? 879  SER A C   1 
ATOM   5322  O  O   . SER A  1 838 ? 203.035 155.179 201.306 1.00 76.73  ? 879  SER A O   1 
ATOM   5323  C  CB  . SER A  1 838 ? 205.464 155.251 203.076 1.00 61.88  ? 879  SER A CB  1 
ATOM   5324  O  OG  . SER A  1 838 ? 205.865 155.068 204.422 1.00 61.25  ? 879  SER A OG  1 
ATOM   5325  N  N   . LEU A  1 839 ? 203.737 157.275 200.839 1.00 64.86  ? 880  LEU A N   1 
ATOM   5326  C  CA  . LEU A  1 839 ? 203.024 157.315 199.566 1.00 73.60  ? 880  LEU A CA  1 
ATOM   5327  C  C   . LEU A  1 839 ? 203.535 156.259 198.594 1.00 80.01  ? 880  LEU A C   1 
ATOM   5328  O  O   . LEU A  1 839 ? 202.770 155.773 197.753 1.00 83.33  ? 880  LEU A O   1 
ATOM   5329  C  CB  . LEU A  1 839 ? 203.130 158.708 198.951 1.00 75.23  ? 880  LEU A CB  1 
ATOM   5330  C  CG  . LEU A  1 839 ? 202.452 159.816 199.759 1.00 76.68  ? 880  LEU A CG  1 
ATOM   5331  C  CD1 . LEU A  1 839 ? 202.647 161.173 199.100 1.00 76.30  ? 880  LEU A CD1 1 
ATOM   5332  C  CD2 . LEU A  1 839 ? 200.974 159.511 199.943 1.00 76.77  ? 880  LEU A CD2 1 
ATOM   5333  N  N   . ASP A  1 840 ? 204.818 155.902 198.686 1.00 77.84  ? 881  ASP A N   1 
ATOM   5334  C  CA  . ASP A  1 840 ? 205.418 154.839 197.876 1.00 81.86  ? 881  ASP A CA  1 
ATOM   5335  C  C   . ASP A  1 840 ? 205.341 155.141 196.381 1.00 85.46  ? 881  ASP A C   1 
ATOM   5336  O  O   . ASP A  1 840 ? 205.345 154.227 195.552 1.00 83.81  ? 881  ASP A O   1 
ATOM   5337  C  CB  . ASP A  1 840 ? 204.773 153.481 198.173 1.00 79.61  ? 881  ASP A CB  1 
ATOM   5338  C  CG  . ASP A  1 840 ? 205.066 152.990 199.575 1.00 79.37  ? 881  ASP A CG  1 
ATOM   5339  O  OD1 . ASP A  1 840 ? 205.997 153.526 200.212 1.00 80.61  ? 881  ASP A OD1 1 
ATOM   5340  O  OD2 . ASP A  1 840 ? 204.361 152.070 200.041 1.00 78.27  ? 881  ASP A OD2 1 
ATOM   5341  N  N   . LYS A  1 841 ? 205.278 156.420 196.022 1.00 85.53  ? 882  LYS A N   1 
ATOM   5342  C  CA  . LYS A  1 841 ? 205.168 156.843 194.631 1.00 86.31  ? 882  LYS A CA  1 
ATOM   5343  C  C   . LYS A  1 841 ? 206.211 157.902 194.307 1.00 83.07  ? 882  LYS A C   1 
ATOM   5344  O  O   . LYS A  1 841 ? 205.975 158.813 193.508 1.00 83.54  ? 882  LYS A O   1 
ATOM   5345  C  CB  . LYS A  1 841 ? 203.762 157.356 194.326 1.00 85.83  ? 882  LYS A CB  1 
ATOM   5346  C  CG  . LYS A  1 841 ? 203.287 158.453 195.262 1.00 83.37  ? 882  LYS A CG  1 
ATOM   5347  C  CD  . LYS A  1 841 ? 201.899 158.937 194.886 1.00 83.11  ? 882  LYS A CD  1 
ATOM   5348  C  CE  . LYS A  1 841 ? 201.454 160.074 195.786 1.00 81.59  ? 882  LYS A CE  1 
ATOM   5349  N  NZ  . LYS A  1 841 ? 200.097 160.570 195.425 1.00 83.12  ? 882  LYS A NZ  1 
ATOM   5350  N  N   . ALA A  1 842 ? 207.385 157.793 194.918 1.00 78.96  ? 883  ALA A N   1 
ATOM   5351  C  CA  . ALA A  1 842 ? 208.472 158.730 194.697 1.00 72.31  ? 883  ALA A CA  1 
ATOM   5352  C  C   . ALA A  1 842 ? 209.672 158.004 194.104 1.00 69.41  ? 883  ALA A C   1 
ATOM   5353  O  O   . ALA A  1 842 ? 209.795 156.780 194.202 1.00 67.74  ? 883  ALA A O   1 
ATOM   5354  C  CB  . ALA A  1 842 ? 208.873 159.436 195.998 1.00 69.57  ? 883  ALA A CB  1 
ATOM   5355  N  N   . MET A  1 843 ? 210.556 158.784 193.484 1.00 68.22  ? 884  MET A N   1 
ATOM   5356  C  CA  . MET A  1 843 ? 211.744 158.229 192.848 1.00 66.15  ? 884  MET A CA  1 
ATOM   5357  C  C   . MET A  1 843 ? 212.582 157.459 193.860 1.00 63.33  ? 884  MET A C   1 
ATOM   5358  O  O   . MET A  1 843 ? 212.836 157.937 194.968 1.00 60.36  ? 884  MET A O   1 
ATOM   5359  C  CB  . MET A  1 843 ? 212.569 159.351 192.217 1.00 66.15  ? 884  MET A CB  1 
ATOM   5360  C  CG  . MET A  1 843 ? 214.032 159.013 192.004 1.00 71.28  ? 884  MET A CG  1 
ATOM   5361  S  SD  . MET A  1 843 ? 214.846 160.177 190.895 1.00 107.81 ? 884  MET A SD  1 
ATOM   5362  C  CE  . MET A  1 843 ? 216.513 159.524 190.877 1.00 86.12  ? 884  MET A CE  1 
ATOM   5363  N  N   . SER A  1 844 ? 213.007 156.259 193.474 1.00 60.30  ? 885  SER A N   1 
ATOM   5364  C  CA  . SER A  1 844 ? 213.743 155.388 194.377 1.00 55.56  ? 885  SER A CA  1 
ATOM   5365  C  C   . SER A  1 844 ? 215.200 155.816 194.455 1.00 54.31  ? 885  SER A C   1 
ATOM   5366  O  O   . SER A  1 844 ? 215.843 156.051 193.428 1.00 56.71  ? 885  SER A O   1 
ATOM   5367  C  CB  . SER A  1 844 ? 213.651 153.937 193.912 1.00 58.10  ? 885  SER A CB  1 
ATOM   5368  O  OG  . SER A  1 844 ? 214.730 153.620 193.052 1.00 60.29  ? 885  SER A OG  1 
ATOM   5369  N  N   . ILE A  1 845 ? 215.716 155.915 195.678 1.00 47.22  ? 886  ILE A N   1 
ATOM   5370  C  CA  . ILE A  1 845 ? 217.128 156.229 195.900 1.00 38.53  ? 886  ILE A CA  1 
ATOM   5371  C  C   . ILE A  1 845 ? 217.651 155.375 197.041 1.00 35.74  ? 886  ILE A C   1 
ATOM   5372  O  O   . ILE A  1 845 ? 216.897 154.937 197.916 1.00 38.86  ? 886  ILE A O   1 
ATOM   5373  C  CB  . ILE A  1 845 ? 217.338 157.720 196.228 1.00 36.82  ? 886  ILE A CB  1 
ATOM   5374  C  CG1 . ILE A  1 845 ? 216.224 158.229 197.136 1.00 37.96  ? 886  ILE A CG1 1 
ATOM   5375  C  CG2 . ILE A  1 845 ? 217.392 158.543 194.955 1.00 38.77  ? 886  ILE A CG2 1 
ATOM   5376  C  CD1 . ILE A  1 845 ? 216.449 159.628 197.627 1.00 36.29  ? 886  ILE A CD1 1 
ATOM   5377  N  N   . PRO A  1 846 ? 218.954 155.104 197.037 1.00 31.98  ? 887  PRO A N   1 
ATOM   5378  C  CA  . PRO A  1 846 ? 219.535 154.291 198.110 1.00 31.73  ? 887  PRO A CA  1 
ATOM   5379  C  C   . PRO A  1 846 ? 219.521 155.014 199.446 1.00 30.42  ? 887  PRO A C   1 
ATOM   5380  O  O   . PRO A  1 846 ? 219.535 156.243 199.514 1.00 33.05  ? 887  PRO A O   1 
ATOM   5381  C  CB  . PRO A  1 846 ? 220.969 154.048 197.630 1.00 32.13  ? 887  PRO A CB  1 
ATOM   5382  C  CG  . PRO A  1 846 ? 221.247 155.177 196.715 1.00 31.10  ? 887  PRO A CG  1 
ATOM   5383  C  CD  . PRO A  1 846 ? 219.956 155.453 196.019 1.00 32.70  ? 887  PRO A CD  1 
ATOM   5384  N  N   . MET A  1 847 ? 219.493 154.230 200.518 1.00 29.35  ? 888  MET A N   1 
ATOM   5385  C  CA  . MET A  1 847 ? 219.559 154.779 201.862 1.00 25.45  ? 888  MET A CA  1 
ATOM   5386  C  C   . MET A  1 847 ? 220.987 155.187 202.204 1.00 23.71  ? 888  MET A C   1 
ATOM   5387  O  O   . MET A  1 847 ? 221.954 154.567 201.758 1.00 28.28  ? 888  MET A O   1 
ATOM   5388  C  CB  . MET A  1 847 ? 219.049 153.762 202.881 1.00 26.59  ? 888  MET A CB  1 
ATOM   5389  C  CG  . MET A  1 847 ? 218.824 154.339 204.260 1.00 27.72  ? 888  MET A CG  1 
ATOM   5390  S  SD  . MET A  1 847 ? 218.670 153.079 205.527 1.00 34.30  ? 888  MET A SD  1 
ATOM   5391  C  CE  . MET A  1 847 ? 216.952 152.642 205.338 1.00 36.48  ? 888  MET A CE  1 
ATOM   5392  N  N   . TRP A  1 848 ? 221.114 156.239 203.008 1.00 21.41  ? 889  TRP A N   1 
ATOM   5393  C  CA  . TRP A  1 848 ? 222.417 156.774 203.386 1.00 20.37  ? 889  TRP A CA  1 
ATOM   5394  C  C   . TRP A  1 848 ? 222.807 156.492 204.828 1.00 20.08  ? 889  TRP A C   1 
ATOM   5395  O  O   . TRP A  1 848 ? 223.967 156.177 205.089 1.00 21.97  ? 889  TRP A O   1 
ATOM   5396  C  CB  . TRP A  1 848 ? 222.461 158.289 203.156 1.00 21.63  ? 889  TRP A CB  1 
ATOM   5397  C  CG  . TRP A  1 848 ? 223.272 158.732 201.965 1.00 22.15  ? 889  TRP A CG  1 
ATOM   5398  C  CD1 . TRP A  1 848 ? 222.881 159.601 200.992 1.00 21.14  ? 889  TRP A CD1 1 
ATOM   5399  C  CD2 . TRP A  1 848 ? 224.609 158.335 201.630 1.00 21.13  ? 889  TRP A CD2 1 
ATOM   5400  N  NE1 . TRP A  1 848 ? 223.884 159.769 200.074 1.00 20.93  ? 889  TRP A NE1 1 
ATOM   5401  C  CE2 . TRP A  1 848 ? 224.956 159.002 200.443 1.00 20.89  ? 889  TRP A CE2 1 
ATOM   5402  C  CE3 . TRP A  1 848 ? 225.544 157.483 202.219 1.00 21.91  ? 889  TRP A CE3 1 
ATOM   5403  C  CZ2 . TRP A  1 848 ? 226.194 158.840 199.835 1.00 21.93  ? 889  TRP A CZ2 1 
ATOM   5404  C  CZ3 . TRP A  1 848 ? 226.769 157.325 201.613 1.00 20.96  ? 889  TRP A CZ3 1 
ATOM   5405  C  CH2 . TRP A  1 848 ? 227.084 157.999 200.436 1.00 20.91  ? 889  TRP A CH2 1 
ATOM   5406  N  N   . VAL A  1 849 ? 221.881 156.597 205.780 1.00 19.71  ? 890  VAL A N   1 
ATOM   5407  C  CA  . VAL A  1 849 ? 222.228 156.554 207.197 1.00 16.95  ? 890  VAL A CA  1 
ATOM   5408  C  C   . VAL A  1 849 ? 221.020 156.061 207.981 1.00 18.63  ? 890  VAL A C   1 
ATOM   5409  O  O   . VAL A  1 849 ? 219.885 156.136 207.513 1.00 20.43  ? 890  VAL A O   1 
ATOM   5410  C  CB  . VAL A  1 849 ? 222.707 157.946 207.683 1.00 15.77  ? 890  VAL A CB  1 
ATOM   5411  C  CG1 . VAL A  1 849 ? 221.531 158.863 207.930 1.00 18.07  ? 890  VAL A CG1 1 
ATOM   5412  C  CG2 . VAL A  1 849 ? 223.566 157.823 208.920 1.00 15.34  ? 890  VAL A CG2 1 
ATOM   5413  N  N   . ASP A  1 850 ? 221.269 155.547 209.185 1.00 19.53  ? 891  ASP A N   1 
ATOM   5414  C  CA  . ASP A  1 850 ? 220.215 155.024 210.041 1.00 19.68  ? 891  ASP A CA  1 
ATOM   5415  C  C   . ASP A  1 850 ? 220.628 155.173 211.499 1.00 22.99  ? 891  ASP A C   1 
ATOM   5416  O  O   . ASP A  1 850 ? 221.757 155.556 211.810 1.00 24.08  ? 891  ASP A O   1 
ATOM   5417  C  CB  . ASP A  1 850 ? 219.906 153.562 209.713 1.00 22.45  ? 891  ASP A CB  1 
ATOM   5418  C  CG  . ASP A  1 850 ? 218.489 153.174 210.070 1.00 32.81  ? 891  ASP A CG  1 
ATOM   5419  O  OD1 . ASP A  1 850 ? 217.766 154.024 210.627 1.00 34.00  ? 891  ASP A OD1 1 
ATOM   5420  O  OD2 . ASP A  1 850 ? 218.092 152.024 209.790 1.00 36.99  ? 891  ASP A OD2 1 
ATOM   5421  N  N   . ASN A  1 851 ? 219.685 154.864 212.392 1.00 25.26  ? 892  ASN A N   1 
ATOM   5422  C  CA  . ASN A  1 851 ? 219.895 154.896 213.843 1.00 23.85  ? 892  ASN A CA  1 
ATOM   5423  C  C   . ASN A  1 851 ? 220.334 156.277 214.325 1.00 24.52  ? 892  ASN A C   1 
ATOM   5424  O  O   . ASN A  1 851 ? 221.320 156.421 215.048 1.00 24.24  ? 892  ASN A O   1 
ATOM   5425  C  CB  . ASN A  1 851 ? 220.900 153.829 214.281 1.00 23.46  ? 892  ASN A CB  1 
ATOM   5426  C  CG  . ASN A  1 851 ? 220.476 152.433 213.892 1.00 28.43  ? 892  ASN A CG  1 
ATOM   5427  O  OD1 . ASN A  1 851 ? 219.386 151.983 214.239 1.00 31.33  ? 892  ASN A OD1 1 
ATOM   5428  N  ND2 . ASN A  1 851 ? 221.343 151.732 213.174 1.00 29.71  ? 892  ASN A ND2 1 
ATOM   5429  N  N   . VAL A  1 852 ? 219.579 157.299 213.936 1.00 24.09  ? 893  VAL A N   1 
ATOM   5430  C  CA  . VAL A  1 852 ? 219.881 158.669 214.341 1.00 20.99  ? 893  VAL A CA  1 
ATOM   5431  C  C   . VAL A  1 852 ? 219.300 158.911 215.728 1.00 24.50  ? 893  VAL A C   1 
ATOM   5432  O  O   . VAL A  1 852 ? 218.101 158.719 215.951 1.00 27.85  ? 893  VAL A O   1 
ATOM   5433  C  CB  . VAL A  1 852 ? 219.331 159.681 213.328 1.00 17.59  ? 893  VAL A CB  1 
ATOM   5434  C  CG1 . VAL A  1 852 ? 219.780 161.077 213.689 1.00 19.42  ? 893  VAL A CG1 1 
ATOM   5435  C  CG2 . VAL A  1 852 ? 219.781 159.322 211.929 1.00 17.44  ? 893  VAL A CG2 1 
ATOM   5436  N  N   . GLN A  1 853 ? 220.147 159.340 216.660 1.00 21.48  ? 894  GLN A N   1 
ATOM   5437  C  CA  . GLN A  1 853 ? 219.747 159.615 218.038 1.00 18.93  ? 894  GLN A CA  1 
ATOM   5438  C  C   . GLN A  1 853 ? 220.053 161.073 218.347 1.00 19.29  ? 894  GLN A C   1 
ATOM   5439  O  O   . GLN A  1 853 ? 221.194 161.419 218.663 1.00 23.24  ? 894  GLN A O   1 
ATOM   5440  C  CB  . GLN A  1 853 ? 220.465 158.694 219.014 1.00 20.75  ? 894  GLN A CB  1 
ATOM   5441  C  CG  . GLN A  1 853 ? 220.007 157.260 218.966 1.00 28.51  ? 894  GLN A CG  1 
ATOM   5442  C  CD  . GLN A  1 853 ? 221.145 156.295 219.190 1.00 36.79  ? 894  GLN A CD  1 
ATOM   5443  O  OE1 . GLN A  1 853 ? 222.247 156.490 218.679 1.00 33.57  ? 894  GLN A OE1 1 
ATOM   5444  N  NE2 . GLN A  1 853 ? 220.887 155.246 219.958 1.00 41.63  ? 894  GLN A NE2 1 
ATOM   5445  N  N   . CYS A  1 854 ? 219.039 161.924 218.276 1.00 18.72  ? 895  CYS A N   1 
ATOM   5446  C  CA  . CYS A  1 854 ? 219.225 163.343 218.525 1.00 19.38  ? 895  CYS A CA  1 
ATOM   5447  C  C   . CYS A  1 854 ? 219.129 163.620 220.017 1.00 20.89  ? 895  CYS A C   1 
ATOM   5448  O  O   . CYS A  1 854 ? 218.107 163.288 220.631 1.00 22.77  ? 895  CYS A O   1 
ATOM   5449  C  CB  . CYS A  1 854 ? 218.191 164.161 217.779 1.00 20.06  ? 895  CYS A CB  1 
ATOM   5450  S  SG  . CYS A  1 854 ? 218.714 164.710 216.147 1.00 28.33  ? 895  CYS A SG  1 
ATOM   5451  N  N   . PRO A  1 855 ? 220.153 164.198 220.636 1.00 17.34  ? 896  PRO A N   1 
ATOM   5452  C  CA  . PRO A  1 855 ? 220.047 164.579 222.047 1.00 16.87  ? 896  PRO A CA  1 
ATOM   5453  C  C   . PRO A  1 855 ? 219.331 165.906 222.225 1.00 21.86  ? 896  PRO A C   1 
ATOM   5454  O  O   . PRO A  1 855 ? 218.808 166.469 221.260 1.00 25.38  ? 896  PRO A O   1 
ATOM   5455  C  CB  . PRO A  1 855 ? 221.509 164.665 222.486 1.00 18.06  ? 896  PRO A CB  1 
ATOM   5456  C  CG  . PRO A  1 855 ? 222.227 165.067 221.253 1.00 16.83  ? 896  PRO A CG  1 
ATOM   5457  C  CD  . PRO A  1 855 ? 221.505 164.431 220.103 1.00 16.79  ? 896  PRO A CD  1 
ATOM   5458  N  N   . LYS A  1 856 ? 219.291 166.410 223.455 1.00 20.31  ? 897  LYS A N   1 
ATOM   5459  C  CA  . LYS A  1 856 ? 218.718 167.718 223.734 1.00 18.02  ? 897  LYS A CA  1 
ATOM   5460  C  C   . LYS A  1 856 ? 219.811 168.775 223.656 1.00 18.91  ? 897  LYS A C   1 
ATOM   5461  O  O   . LYS A  1 856 ? 220.893 168.600 224.222 1.00 21.34  ? 897  LYS A O   1 
ATOM   5462  C  CB  . LYS A  1 856 ? 218.056 167.743 225.113 1.00 19.56  ? 897  LYS A CB  1 
ATOM   5463  C  CG  . LYS A  1 856 ? 217.253 166.504 225.455 1.00 22.03  ? 897  LYS A CG  1 
ATOM   5464  C  CD  . LYS A  1 856 ? 215.931 166.472 224.710 1.00 25.92  ? 897  LYS A CD  1 
ATOM   5465  C  CE  . LYS A  1 856 ? 215.035 167.626 225.112 1.00 28.13  ? 897  LYS A CE  1 
ATOM   5466  N  NZ  . LYS A  1 856 ? 213.744 167.602 224.367 1.00 30.06  ? 897  LYS A NZ  1 
ATOM   5467  N  N   . GLY A  1 857 ? 219.531 169.865 222.949 1.00 19.45  ? 898  GLY A N   1 
ATOM   5468  C  CA  . GLY A  1 857 ? 220.465 170.960 222.844 1.00 19.54  ? 898  GLY A CA  1 
ATOM   5469  C  C   . GLY A  1 857 ? 220.823 171.382 221.430 1.00 23.54  ? 898  GLY A C   1 
ATOM   5470  O  O   . GLY A  1 857 ? 220.890 172.577 221.133 1.00 27.28  ? 898  GLY A O   1 
ATOM   5471  N  N   . PRO A  1 858 ? 221.070 170.432 220.530 1.00 22.52  ? 899  PRO A N   1 
ATOM   5472  C  CA  . PRO A  1 858 ? 221.302 170.799 219.132 1.00 20.22  ? 899  PRO A CA  1 
ATOM   5473  C  C   . PRO A  1 858 ? 220.013 171.068 218.374 1.00 23.66  ? 899  PRO A C   1 
ATOM   5474  O  O   . PRO A  1 858 ? 218.964 170.480 218.644 1.00 29.62  ? 899  PRO A O   1 
ATOM   5475  C  CB  . PRO A  1 858 ? 222.026 169.574 218.561 1.00 19.86  ? 899  PRO A CB  1 
ATOM   5476  C  CG  . PRO A  1 858 ? 221.680 168.475 219.458 1.00 17.93  ? 899  PRO A CG  1 
ATOM   5477  C  CD  . PRO A  1 858 ? 221.579 169.079 220.810 1.00 21.42  ? 899  PRO A CD  1 
ATOM   5478  N  N   . ASP A  1 859 ? 220.112 171.980 217.406 1.00 22.81  ? 900  ASP A N   1 
ATOM   5479  C  CA  . ASP A  1 859 ? 219.004 172.308 216.517 1.00 22.11  ? 900  ASP A CA  1 
ATOM   5480  C  C   . ASP A  1 859 ? 219.288 171.917 215.075 1.00 21.92  ? 900  ASP A C   1 
ATOM   5481  O  O   . ASP A  1 859 ? 218.582 172.373 214.171 1.00 20.14  ? 900  ASP A O   1 
ATOM   5482  C  CB  . ASP A  1 859 ? 218.680 173.802 216.588 1.00 27.24  ? 900  ASP A CB  1 
ATOM   5483  C  CG  . ASP A  1 859 ? 219.917 174.670 216.490 1.00 35.42  ? 900  ASP A CG  1 
ATOM   5484  O  OD1 . ASP A  1 859 ? 221.032 174.114 216.452 1.00 32.40  ? 900  ASP A OD1 1 
ATOM   5485  O  OD2 . ASP A  1 859 ? 219.775 175.910 216.450 1.00 37.69  ? 900  ASP A OD2 1 
ATOM   5486  N  N   . THR A  1 860 ? 220.306 171.096 214.837 1.00 22.71  ? 901  THR A N   1 
ATOM   5487  C  CA  . THR A  1 860 ? 220.691 170.662 213.507 1.00 17.24  ? 901  THR A CA  1 
ATOM   5488  C  C   . THR A  1 860 ? 220.852 169.149 213.506 1.00 15.71  ? 901  THR A C   1 
ATOM   5489  O  O   . THR A  1 860 ? 221.173 168.541 214.528 1.00 19.03  ? 901  THR A O   1 
ATOM   5490  C  CB  . THR A  1 860 ? 221.994 171.331 213.061 1.00 18.55  ? 901  THR A CB  1 
ATOM   5491  O  OG1 . THR A  1 860 ? 222.013 172.686 213.519 1.00 24.48  ? 901  THR A OG1 1 
ATOM   5492  C  CG2 . THR A  1 860 ? 222.091 171.340 211.559 1.00 17.47  ? 901  THR A CG2 1 
ATOM   5493  N  N   . LEU A  1 861 ? 220.603 168.540 212.351 1.00 13.93  ? 902  LEU A N   1 
ATOM   5494  C  CA  . LEU A  1 861 ? 220.712 167.094 212.226 1.00 12.59  ? 902  LEU A CA  1 
ATOM   5495  C  C   . LEU A  1 861 ? 222.144 166.626 212.021 1.00 14.88  ? 902  LEU A C   1 
ATOM   5496  O  O   . LEU A  1 861 ? 222.387 165.417 212.030 1.00 17.23  ? 902  LEU A O   1 
ATOM   5497  C  CB  . LEU A  1 861 ? 219.834 166.593 211.078 1.00 11.82  ? 902  LEU A CB  1 
ATOM   5498  C  CG  . LEU A  1 861 ? 219.377 165.136 211.162 1.00 12.78  ? 902  LEU A CG  1 
ATOM   5499  C  CD1 . LEU A  1 861 ? 218.481 164.925 212.362 1.00 15.42  ? 902  LEU A CD1 1 
ATOM   5500  C  CD2 . LEU A  1 861 ? 218.674 164.702 209.893 1.00 14.35  ? 902  LEU A CD2 1 
ATOM   5501  N  N   . TRP A  1 862 ? 223.096 167.539 211.840 1.00 13.93  ? 903  TRP A N   1 
ATOM   5502  C  CA  . TRP A  1 862 ? 224.476 167.127 211.630 1.00 12.68  ? 903  TRP A CA  1 
ATOM   5503  C  C   . TRP A  1 862 ? 225.224 166.875 212.927 1.00 14.70  ? 903  TRP A C   1 
ATOM   5504  O  O   . TRP A  1 862 ? 226.293 166.262 212.896 1.00 19.81  ? 903  TRP A O   1 
ATOM   5505  C  CB  . TRP A  1 862 ? 225.229 168.169 210.802 1.00 13.97  ? 903  TRP A CB  1 
ATOM   5506  C  CG  . TRP A  1 862 ? 224.427 168.824 209.706 1.00 14.09  ? 903  TRP A CG  1 
ATOM   5507  C  CD1 . TRP A  1 862 ? 224.410 170.147 209.397 1.00 13.72  ? 903  TRP A CD1 1 
ATOM   5508  C  CD2 . TRP A  1 862 ? 223.549 168.185 208.768 1.00 11.92  ? 903  TRP A CD2 1 
ATOM   5509  N  NE1 . TRP A  1 862 ? 223.571 170.378 208.340 1.00 12.42  ? 903  TRP A NE1 1 
ATOM   5510  C  CE2 . TRP A  1 862 ? 223.032 169.188 207.935 1.00 10.93  ? 903  TRP A CE2 1 
ATOM   5511  C  CE3 . TRP A  1 862 ? 223.146 166.865 208.557 1.00 11.65  ? 903  TRP A CE3 1 
ATOM   5512  C  CZ2 . TRP A  1 862 ? 222.135 168.915 206.916 1.00 12.71  ? 903  TRP A CZ2 1 
ATOM   5513  C  CZ3 . TRP A  1 862 ? 222.261 166.599 207.547 1.00 12.44  ? 903  TRP A CZ3 1 
ATOM   5514  C  CH2 . TRP A  1 862 ? 221.768 167.615 206.736 1.00 13.86  ? 903  TRP A CH2 1 
ATOM   5515  N  N   . GLN A  1 863 ? 224.695 167.327 214.061 1.00 16.68  ? 904  GLN A N   1 
ATOM   5516  C  CA  . GLN A  1 863 ? 225.330 167.115 215.354 1.00 17.44  ? 904  GLN A CA  1 
ATOM   5517  C  C   . GLN A  1 863 ? 224.685 165.988 216.147 1.00 18.36  ? 904  GLN A C   1 
ATOM   5518  O  O   . GLN A  1 863 ? 225.020 165.798 217.318 1.00 21.12  ? 904  GLN A O   1 
ATOM   5519  C  CB  . GLN A  1 863 ? 225.310 168.405 216.171 1.00 14.76  ? 904  GLN A CB  1 
ATOM   5520  C  CG  . GLN A  1 863 ? 225.422 169.657 215.341 1.00 16.45  ? 904  GLN A CG  1 
ATOM   5521  C  CD  . GLN A  1 863 ? 225.077 170.897 216.122 1.00 21.24  ? 904  GLN A CD  1 
ATOM   5522  O  OE1 . GLN A  1 863 ? 223.910 171.184 216.369 1.00 23.74  ? 904  GLN A OE1 1 
ATOM   5523  N  NE2 . GLN A  1 863 ? 226.096 171.642 216.523 1.00 24.28  ? 904  GLN A NE2 1 
ATOM   5524  N  N   . CYS A  1 864 ? 223.773 165.239 215.536 1.00 15.07  ? 905  CYS A N   1 
ATOM   5525  C  CA  . CYS A  1 864 ? 223.088 164.151 216.210 1.00 14.75  ? 905  CYS A CA  1 
ATOM   5526  C  C   . CYS A  1 864 ? 223.795 162.840 215.918 1.00 17.62  ? 905  CYS A C   1 
ATOM   5527  O  O   . CYS A  1 864 ? 223.955 162.490 214.739 1.00 20.67  ? 905  CYS A O   1 
ATOM   5528  C  CB  . CYS A  1 864 ? 221.638 164.083 215.756 1.00 17.69  ? 905  CYS A CB  1 
ATOM   5529  S  SG  . CYS A  1 864 ? 220.600 165.390 216.438 1.00 29.14  ? 905  CYS A SG  1 
ATOM   5530  N  N   . PRO A  1 865 ? 224.232 162.090 216.930 1.00 16.60  ? 906  PRO A N   1 
ATOM   5531  C  CA  . PRO A  1 865 ? 224.950 160.839 216.666 1.00 15.68  ? 906  PRO A CA  1 
ATOM   5532  C  C   . PRO A  1 865 ? 224.091 159.843 215.906 1.00 18.52  ? 906  PRO A C   1 
ATOM   5533  O  O   . PRO A  1 865 ? 222.866 159.827 216.027 1.00 22.12  ? 906  PRO A O   1 
ATOM   5534  C  CB  . PRO A  1 865 ? 225.290 160.324 218.068 1.00 16.06  ? 906  PRO A CB  1 
ATOM   5535  C  CG  . PRO A  1 865 ? 225.258 161.523 218.927 1.00 16.48  ? 906  PRO A CG  1 
ATOM   5536  C  CD  . PRO A  1 865 ? 224.198 162.406 218.365 1.00 17.35  ? 906  PRO A CD  1 
ATOM   5537  N  N   . SER A  1 866 ? 224.751 159.011 215.107 1.00 16.90  ? 907  SER A N   1 
ATOM   5538  C  CA  . SER A  1 866 ? 224.057 158.030 214.286 1.00 17.36  ? 907  SER A CA  1 
ATOM   5539  C  C   . SER A  1 866 ? 225.036 156.941 213.872 1.00 17.58  ? 907  SER A C   1 
ATOM   5540  O  O   . SER A  1 866 ? 226.216 156.968 214.226 1.00 22.42  ? 907  SER A O   1 
ATOM   5541  C  CB  . SER A  1 866 ? 223.422 158.688 213.063 1.00 20.29  ? 907  SER A CB  1 
ATOM   5542  O  OG  . SER A  1 866 ? 222.900 157.712 212.183 1.00 24.76  ? 907  SER A OG  1 
ATOM   5543  N  N   . SER A  1 867 ? 224.523 155.969 213.122 1.00 18.12  ? 908  SER A N   1 
ATOM   5544  C  CA  . SER A  1 867 ? 225.349 154.923 212.552 1.00 19.45  ? 908  SER A CA  1 
ATOM   5545  C  C   . SER A  1 867 ? 226.183 155.484 211.404 1.00 25.19  ? 908  SER A C   1 
ATOM   5546  O  O   . SER A  1 867 ? 225.837 156.513 210.821 1.00 28.60  ? 908  SER A O   1 
ATOM   5547  C  CB  . SER A  1 867 ? 224.478 153.772 212.055 1.00 20.13  ? 908  SER A CB  1 
ATOM   5548  O  OG  . SER A  1 867 ? 224.221 152.845 213.090 1.00 22.03  ? 908  SER A OG  1 
ATOM   5549  N  N   . PRO A  1 868 ? 227.293 154.828 211.065 1.00 22.94  ? 909  PRO A N   1 
ATOM   5550  C  CA  . PRO A  1 868 ? 228.136 155.322 209.972 1.00 19.33  ? 909  PRO A CA  1 
ATOM   5551  C  C   . PRO A  1 868 ? 227.385 155.371 208.651 1.00 19.90  ? 909  PRO A C   1 
ATOM   5552  O  O   . PRO A  1 868 ? 226.442 154.616 208.411 1.00 21.07  ? 909  PRO A O   1 
ATOM   5553  C  CB  . PRO A  1 868 ? 229.277 154.303 209.922 1.00 20.07  ? 909  PRO A CB  1 
ATOM   5554  C  CG  . PRO A  1 868 ? 229.349 153.773 211.301 1.00 21.57  ? 909  PRO A CG  1 
ATOM   5555  C  CD  . PRO A  1 868 ? 227.936 153.716 211.785 1.00 23.34  ? 909  PRO A CD  1 
ATOM   5556  N  N   . TRP A  1 869 ? 227.804 156.303 207.797 1.00 19.77  ? 910  TRP A N   1 
ATOM   5557  C  CA  . TRP A  1 869 ? 227.239 156.404 206.459 1.00 17.96  ? 910  TRP A CA  1 
ATOM   5558  C  C   . TRP A  1 869 ? 227.482 155.107 205.699 1.00 21.93  ? 910  TRP A C   1 
ATOM   5559  O  O   . TRP A  1 869 ? 228.600 154.586 205.685 1.00 26.37  ? 910  TRP A O   1 
ATOM   5560  C  CB  . TRP A  1 869 ? 227.872 157.559 205.686 1.00 15.29  ? 910  TRP A CB  1 
ATOM   5561  C  CG  . TRP A  1 869 ? 227.626 158.942 206.204 1.00 14.70  ? 910  TRP A CG  1 
ATOM   5562  C  CD1 . TRP A  1 869 ? 228.494 159.705 206.917 1.00 14.02  ? 910  TRP A CD1 1 
ATOM   5563  C  CD2 . TRP A  1 869 ? 226.460 159.749 205.998 1.00 14.79  ? 910  TRP A CD2 1 
ATOM   5564  N  NE1 . TRP A  1 869 ? 227.935 160.927 207.194 1.00 14.69  ? 910  TRP A NE1 1 
ATOM   5565  C  CE2 . TRP A  1 869 ? 226.687 160.979 206.635 1.00 13.84  ? 910  TRP A CE2 1 
ATOM   5566  C  CE3 . TRP A  1 869 ? 225.245 159.548 205.344 1.00 16.58  ? 910  TRP A CE3 1 
ATOM   5567  C  CZ2 . TRP A  1 869 ? 225.746 162.001 206.641 1.00 11.58  ? 910  TRP A CZ2 1 
ATOM   5568  C  CZ3 . TRP A  1 869 ? 224.313 160.564 205.350 1.00 14.77  ? 910  TRP A CZ3 1 
ATOM   5569  C  CH2 . TRP A  1 869 ? 224.566 161.772 205.998 1.00 11.57  ? 910  TRP A CH2 1 
ATOM   5570  N  N   . GLU A  1 870 ? 226.440 154.587 205.060 1.00 22.44  ? 911  GLU A N   1 
ATOM   5571  C  CA  . GLU A  1 870 ? 226.604 153.466 204.147 1.00 24.73  ? 911  GLU A CA  1 
ATOM   5572  C  C   . GLU A  1 870 ? 225.468 153.494 203.137 1.00 26.98  ? 911  GLU A C   1 
ATOM   5573  O  O   . GLU A  1 870 ? 224.327 153.809 203.483 1.00 29.27  ? 911  GLU A O   1 
ATOM   5574  C  CB  . GLU A  1 870 ? 226.655 152.123 204.888 1.00 29.21  ? 911  GLU A CB  1 
ATOM   5575  C  CG  . GLU A  1 870 ? 225.326 151.418 205.067 1.00 36.27  ? 911  GLU A CG  1 
ATOM   5576  C  CD  . GLU A  1 870 ? 225.495 149.983 205.518 1.00 46.50  ? 911  GLU A CD  1 
ATOM   5577  O  OE1 . GLU A  1 870 ? 226.648 149.568 205.755 1.00 51.17  ? 911  GLU A OE1 1 
ATOM   5578  O  OE2 . GLU A  1 870 ? 224.479 149.269 205.636 1.00 48.81  ? 911  GLU A OE2 1 
ATOM   5579  N  N   . LYS A  1 871 ? 225.795 153.186 201.888 1.00 26.97  ? 912  LYS A N   1 
ATOM   5580  C  CA  . LYS A  1 871 ? 224.847 153.256 200.785 1.00 28.48  ? 912  LYS A CA  1 
ATOM   5581  C  C   . LYS A  1 871 ? 224.306 151.861 200.507 1.00 34.76  ? 912  LYS A C   1 
ATOM   5582  O  O   . LYS A  1 871 ? 225.076 150.937 200.226 1.00 42.24  ? 912  LYS A O   1 
ATOM   5583  C  CB  . LYS A  1 871 ? 225.508 153.835 199.536 1.00 28.32  ? 912  LYS A CB  1 
ATOM   5584  C  CG  . LYS A  1 871 ? 224.594 154.700 198.696 1.00 30.43  ? 912  LYS A CG  1 
ATOM   5585  C  CD  . LYS A  1 871 ? 225.330 155.271 197.498 1.00 32.98  ? 912  LYS A CD  1 
ATOM   5586  C  CE  . LYS A  1 871 ? 224.599 156.473 196.927 1.00 34.97  ? 912  LYS A CE  1 
ATOM   5587  N  NZ  . LYS A  1 871 ? 225.169 156.906 195.624 1.00 39.53  ? 912  LYS A NZ  1 
ATOM   5588  N  N   . ARG A  1 872 ? 222.989 151.712 200.588 1.00 31.19  ? 913  ARG A N   1 
ATOM   5589  C  CA  . ARG A  1 872 ? 222.348 150.427 200.383 1.00 31.80  ? 913  ARG A CA  1 
ATOM   5590  C  C   . ARG A  1 872 ? 220.956 150.639 199.817 1.00 40.65  ? 913  ARG A C   1 
ATOM   5591  O  O   . ARG A  1 872 ? 220.314 151.661 200.071 1.00 43.26  ? 913  ARG A O   1 
ATOM   5592  C  CB  . ARG A  1 872 ? 222.254 149.635 201.688 1.00 33.07  ? 913  ARG A CB  1 
ATOM   5593  C  CG  . ARG A  1 872 ? 222.228 150.509 202.920 1.00 37.57  ? 913  ARG A CG  1 
ATOM   5594  C  CD  . ARG A  1 872 ? 221.645 149.785 204.114 1.00 42.94  ? 913  ARG A CD  1 
ATOM   5595  N  NE  . ARG A  1 872 ? 220.255 149.408 203.898 1.00 47.25  ? 913  ARG A NE  1 
ATOM   5596  C  CZ  . ARG A  1 872 ? 219.465 148.902 204.834 1.00 53.18  ? 913  ARG A CZ  1 
ATOM   5597  N  NH1 . ARG A  1 872 ? 219.898 148.701 206.067 1.00 49.73  ? 913  ARG A NH1 1 
ATOM   5598  N  NH2 . ARG A  1 872 ? 218.208 148.597 204.527 1.00 56.45  ? 913  ARG A NH2 1 
ATOM   5599  N  N   . LEU A  1 873 ? 220.496 149.664 199.042 1.00 45.88  ? 914  LEU A N   1 
ATOM   5600  C  CA  . LEU A  1 873 ? 219.099 149.641 198.638 1.00 47.82  ? 914  LEU A CA  1 
ATOM   5601  C  C   . LEU A  1 873 ? 218.229 149.337 199.849 1.00 53.05  ? 914  LEU A C   1 
ATOM   5602  O  O   . LEU A  1 873 ? 218.557 148.476 200.670 1.00 52.65  ? 914  LEU A O   1 
ATOM   5603  C  CB  . LEU A  1 873 ? 218.868 148.599 197.543 1.00 49.02  ? 914  LEU A CB  1 
ATOM   5604  C  CG  . LEU A  1 873 ? 219.721 148.605 196.271 1.00 52.75  ? 914  LEU A CG  1 
ATOM   5605  C  CD1 . LEU A  1 873 ? 218.894 148.095 195.105 1.00 55.29  ? 914  LEU A CD1 1 
ATOM   5606  C  CD2 . LEU A  1 873 ? 220.253 149.991 195.948 1.00 47.23  ? 914  LEU A CD2 1 
ATOM   5607  N  N   . ALA A  1 874 ? 217.116 150.053 199.964 1.00 53.85  ? 915  ALA A N   1 
ATOM   5608  C  CA  . ALA A  1 874 ? 216.241 149.928 201.116 1.00 54.36  ? 915  ALA A CA  1 
ATOM   5609  C  C   . ALA A  1 874 ? 214.803 149.746 200.662 1.00 57.79  ? 915  ALA A C   1 
ATOM   5610  O  O   . ALA A  1 874 ? 214.388 150.270 199.625 1.00 60.17  ? 915  ALA A O   1 
ATOM   5611  C  CB  . ALA A  1 874 ? 216.342 151.149 202.031 1.00 49.89  ? 915  ALA A CB  1 
ATOM   5612  N  N   . SER A  1 875 ? 214.051 148.984 201.448 1.00 54.79  ? 916  SER A N   1 
ATOM   5613  C  CA  . SER A  1 875 ? 212.628 148.851 201.213 1.00 53.50  ? 916  SER A CA  1 
ATOM   5614  C  C   . SER A  1 875 ? 211.921 150.159 201.563 1.00 55.45  ? 916  SER A C   1 
ATOM   5615  O  O   . SER A  1 875 ? 212.387 150.913 202.421 1.00 56.82  ? 916  SER A O   1 
ATOM   5616  C  CB  . SER A  1 875 ? 212.059 147.707 202.047 1.00 55.00  ? 916  SER A CB  1 
ATOM   5617  O  OG  . SER A  1 875 ? 210.658 147.588 201.879 1.00 61.76  ? 916  SER A OG  1 
ATOM   5618  N  N   . PRO A  1 876 ? 210.797 150.457 200.908 1.00 56.12  ? 917  PRO A N   1 
ATOM   5619  C  CA  . PRO A  1 876 ? 210.049 151.675 201.261 1.00 55.01  ? 917  PRO A CA  1 
ATOM   5620  C  C   . PRO A  1 876 ? 209.564 151.696 202.699 1.00 51.40  ? 917  PRO A C   1 
ATOM   5621  O  O   . PRO A  1 876 ? 209.228 152.772 203.207 1.00 51.40  ? 917  PRO A O   1 
ATOM   5622  C  CB  . PRO A  1 876 ? 208.874 151.660 200.274 1.00 57.85  ? 917  PRO A CB  1 
ATOM   5623  C  CG  . PRO A  1 876 ? 209.377 150.878 199.114 1.00 54.28  ? 917  PRO A CG  1 
ATOM   5624  C  CD  . PRO A  1 876 ? 210.261 149.815 199.696 1.00 55.82  ? 917  PRO A CD  1 
ATOM   5625  N  N   . SER A  1 877 ? 209.501 150.544 203.367 1.00 49.83  ? 918  SER A N   1 
ATOM   5626  C  CA  . SER A  1 877 ? 209.071 150.518 204.760 1.00 51.05  ? 918  SER A CA  1 
ATOM   5627  C  C   . SER A  1 877 ? 210.093 151.186 205.671 1.00 49.46  ? 918  SER A C   1 
ATOM   5628  O  O   . SER A  1 877 ? 209.726 151.798 206.680 1.00 52.62  ? 918  SER A O   1 
ATOM   5629  C  CB  . SER A  1 877 ? 208.821 149.077 205.203 1.00 53.37  ? 918  SER A CB  1 
ATOM   5630  O  OG  . SER A  1 877 ? 208.134 148.348 204.202 1.00 51.60  ? 918  SER A OG  1 
ATOM   5631  N  N   . GLU A  1 878 ? 211.381 151.070 205.341 1.00 47.38  ? 919  GLU A N   1 
ATOM   5632  C  CA  . GLU A  1 878 ? 212.424 151.623 206.198 1.00 44.06  ? 919  GLU A CA  1 
ATOM   5633  C  C   . GLU A  1 878 ? 212.578 153.130 206.046 1.00 41.02  ? 919  GLU A C   1 
ATOM   5634  O  O   . GLU A  1 878 ? 213.158 153.768 206.929 1.00 39.56  ? 919  GLU A O   1 
ATOM   5635  C  CB  . GLU A  1 878 ? 213.757 150.941 205.901 1.00 47.08  ? 919  GLU A CB  1 
ATOM   5636  C  CG  . GLU A  1 878 ? 213.911 149.579 206.546 1.00 53.90  ? 919  GLU A CG  1 
ATOM   5637  C  CD  . GLU A  1 878 ? 214.782 148.649 205.730 1.00 61.55  ? 919  GLU A CD  1 
ATOM   5638  O  OE1 . GLU A  1 878 ? 214.245 147.960 204.838 1.00 63.64  ? 919  GLU A OE1 1 
ATOM   5639  O  OE2 . GLU A  1 878 ? 216.004 148.608 205.980 1.00 62.82  ? 919  GLU A OE2 1 
ATOM   5640  N  N   . GLU A  1 879 ? 212.081 153.709 204.958 1.00 43.48  ? 920  GLU A N   1 
ATOM   5641  C  CA  . GLU A  1 879 ? 212.236 155.137 204.723 1.00 40.17  ? 920  GLU A CA  1 
ATOM   5642  C  C   . GLU A  1 879 ? 211.435 155.951 205.733 1.00 38.43  ? 920  GLU A C   1 
ATOM   5643  O  O   . GLU A  1 879 ? 210.400 155.514 206.239 1.00 39.44  ? 920  GLU A O   1 
ATOM   5644  C  CB  . GLU A  1 879 ? 211.798 155.492 203.303 1.00 38.76  ? 920  GLU A CB  1 
ATOM   5645  C  CG  . GLU A  1 879 ? 212.527 154.727 202.219 1.00 42.03  ? 920  GLU A CG  1 
ATOM   5646  C  CD  . GLU A  1 879 ? 212.029 155.075 200.832 1.00 51.09  ? 920  GLU A CD  1 
ATOM   5647  O  OE1 . GLU A  1 879 ? 210.899 155.592 200.717 1.00 52.73  ? 920  GLU A OE1 1 
ATOM   5648  O  OE2 . GLU A  1 879 ? 212.769 154.838 199.854 1.00 54.10  ? 920  GLU A OE2 1 
ATOM   5649  N  N   . THR A  1 880 ? 211.927 157.154 206.021 1.00 32.74  ? 921  THR A N   1 
ATOM   5650  C  CA  . THR A  1 880 ? 211.311 158.049 206.992 1.00 29.48  ? 921  THR A CA  1 
ATOM   5651  C  C   . THR A  1 880 ? 210.477 159.094 206.265 1.00 34.09  ? 921  THR A C   1 
ATOM   5652  O  O   . THR A  1 880 ? 210.998 159.837 205.428 1.00 36.79  ? 921  THR A O   1 
ATOM   5653  C  CB  . THR A  1 880 ? 212.370 158.730 207.857 1.00 27.86  ? 921  THR A CB  1 
ATOM   5654  O  OG1 . THR A  1 880 ? 213.097 157.744 208.598 1.00 33.66  ? 921  THR A OG1 1 
ATOM   5655  C  CG2 . THR A  1 880 ? 211.728 159.700 208.819 1.00 27.68  ? 921  THR A CG2 1 
ATOM   5656  N  N   . TRP A  1 881 ? 209.189 159.150 206.589 1.00 34.93  ? 922  TRP A N   1 
ATOM   5657  C  CA  . TRP A  1 881 ? 208.281 160.176 206.098 1.00 30.37  ? 922  TRP A CA  1 
ATOM   5658  C  C   . TRP A  1 881 ? 207.798 160.989 207.289 1.00 33.53  ? 922  TRP A C   1 
ATOM   5659  O  O   . TRP A  1 881 ? 207.350 160.421 208.288 1.00 39.66  ? 922  TRP A O   1 
ATOM   5660  C  CB  . TRP A  1 881 ? 207.100 159.557 205.351 1.00 35.94  ? 922  TRP A CB  1 
ATOM   5661  C  CG  . TRP A  1 881 ? 207.478 158.877 204.071 1.00 40.34  ? 922  TRP A CG  1 
ATOM   5662  C  CD1 . TRP A  1 881 ? 208.248 157.763 203.931 1.00 40.43  ? 922  TRP A CD1 1 
ATOM   5663  C  CD2 . TRP A  1 881 ? 207.092 159.265 202.748 1.00 42.25  ? 922  TRP A CD2 1 
ATOM   5664  N  NE1 . TRP A  1 881 ? 208.373 157.436 202.605 1.00 42.60  ? 922  TRP A NE1 1 
ATOM   5665  C  CE2 . TRP A  1 881 ? 207.670 158.343 201.858 1.00 44.03  ? 922  TRP A CE2 1 
ATOM   5666  C  CE3 . TRP A  1 881 ? 206.316 160.305 202.231 1.00 43.72  ? 922  TRP A CE3 1 
ATOM   5667  C  CZ2 . TRP A  1 881 ? 207.498 158.430 200.480 1.00 47.31  ? 922  TRP A CZ2 1 
ATOM   5668  C  CZ3 . TRP A  1 881 ? 206.146 160.388 200.865 1.00 45.73  ? 922  TRP A CZ3 1 
ATOM   5669  C  CH2 . TRP A  1 881 ? 206.733 159.457 200.004 1.00 47.75  ? 922  TRP A CH2 1 
ATOM   5670  N  N   . ILE A  1 882 ? 207.900 162.312 207.190 1.00 34.01  ? 923  ILE A N   1 
ATOM   5671  C  CA  . ILE A  1 882 ? 207.680 163.202 208.322 1.00 33.57  ? 923  ILE A CA  1 
ATOM   5672  C  C   . ILE A  1 882 ? 206.735 164.322 207.914 1.00 36.05  ? 923  ILE A C   1 
ATOM   5673  O  O   . ILE A  1 882 ? 206.893 164.922 206.846 1.00 38.93  ? 923  ILE A O   1 
ATOM   5674  C  CB  . ILE A  1 882 ? 209.013 163.778 208.848 1.00 30.32  ? 923  ILE A CB  1 
ATOM   5675  C  CG1 . ILE A  1 882 ? 209.766 162.726 209.657 1.00 29.29  ? 923  ILE A CG1 1 
ATOM   5676  C  CG2 . ILE A  1 882 ? 208.778 165.011 209.698 1.00 30.71  ? 923  ILE A CG2 1 
ATOM   5677  C  CD1 . ILE A  1 882 ? 211.127 163.170 210.096 1.00 22.80  ? 923  ILE A CD1 1 
ATOM   5678  N  N   . THR A  1 883 ? 205.749 164.596 208.764 1.00 38.11  ? 924  THR A N   1 
ATOM   5679  C  CA  . THR A  1 883 ? 204.869 165.749 208.627 1.00 36.50  ? 924  THR A CA  1 
ATOM   5680  C  C   . THR A  1 883 ? 205.111 166.686 209.801 1.00 38.52  ? 924  THR A C   1 
ATOM   5681  O  O   . THR A  1 883 ? 205.025 166.268 210.959 1.00 38.80  ? 924  THR A O   1 
ATOM   5682  C  CB  . THR A  1 883 ? 203.400 165.327 208.587 1.00 35.09  ? 924  THR A CB  1 
ATOM   5683  O  OG1 . THR A  1 883 ? 203.231 164.267 207.640 1.00 41.40  ? 924  THR A OG1 1 
ATOM   5684  C  CG2 . THR A  1 883 ? 202.524 166.497 208.183 1.00 35.74  ? 924  THR A CG2 1 
ATOM   5685  N  N   . CYS A  1 884 ? 205.410 167.944 209.505 1.00 35.70  ? 925  CYS A N   1 
ATOM   5686  C  CA  . CYS A  1 884 ? 205.722 168.925 210.531 1.00 32.24  ? 925  CYS A CA  1 
ATOM   5687  C  C   . CYS A  1 884 ? 204.485 169.750 210.864 1.00 36.37  ? 925  CYS A C   1 
ATOM   5688  O  O   . CYS A  1 884 ? 203.589 169.916 210.035 1.00 42.15  ? 925  CYS A O   1 
ATOM   5689  C  CB  . CYS A  1 884 ? 206.859 169.845 210.081 1.00 34.73  ? 925  CYS A CB  1 
ATOM   5690  S  SG  . CYS A  1 884 ? 208.510 169.086 210.015 1.00 47.89  ? 925  CYS A SG  1 
ATOM   5691  N  N   . ASP A  1 885 ? 204.446 170.267 212.089 1.00 35.65  ? 926  ASP A N   1 
ATOM   5692  C  CA  . ASP A  1 885 ? 203.313 171.061 212.533 1.00 33.78  ? 926  ASP A CA  1 
ATOM   5693  C  C   . ASP A  1 885 ? 203.262 172.390 211.785 1.00 38.84  ? 926  ASP A C   1 
ATOM   5694  O  O   . ASP A  1 885 ? 204.203 172.790 211.095 1.00 41.56  ? 926  ASP A O   1 
ATOM   5695  C  CB  . ASP A  1 885 ? 203.384 171.312 214.037 1.00 33.45  ? 926  ASP A CB  1 
ATOM   5696  C  CG  . ASP A  1 885 ? 202.802 170.175 214.844 1.00 42.29  ? 926  ASP A CG  1 
ATOM   5697  O  OD1 . ASP A  1 885 ? 202.105 169.322 214.258 1.00 46.66  ? 926  ASP A OD1 1 
ATOM   5698  O  OD2 . ASP A  1 885 ? 203.037 170.135 216.069 1.00 44.16  ? 926  ASP A OD2 1 
ATOM   5699  N  N   . ASN A  1 886 ? 202.132 173.075 211.925 1.00 39.66  ? 927  ASN A N   1 
ATOM   5700  C  CA  . ASN A  1 886 ? 201.919 174.337 211.237 1.00 36.15  ? 927  ASN A CA  1 
ATOM   5701  C  C   . ASN A  1 886 ? 202.616 175.478 211.967 1.00 31.92  ? 927  ASN A C   1 
ATOM   5702  O  O   . ASN A  1 886 ? 202.715 175.490 213.197 1.00 32.09  ? 927  ASN A O   1 
ATOM   5703  C  CB  . ASN A  1 886 ? 200.423 174.626 211.111 1.00 37.00  ? 927  ASN A CB  1 
ATOM   5704  C  CG  . ASN A  1 886 ? 200.077 175.365 209.834 1.00 43.90  ? 927  ASN A CG  1 
ATOM   5705  O  OD1 . ASN A  1 886 ? 200.877 175.422 208.901 1.00 42.56  ? 927  ASN A OD1 1 
ATOM   5706  N  ND2 . ASN A  1 886 ? 198.879 175.933 209.786 1.00 45.84  ? 927  ASN A ND2 1 
ATOM   5707  N  N   . LYS A  1 887 ? 203.103 176.444 211.187 1.00 32.38  ? 928  LYS A N   1 
ATOM   5708  C  CA  . LYS A  1 887 ? 203.797 177.593 211.761 1.00 32.71  ? 928  LYS A CA  1 
ATOM   5709  C  C   . LYS A  1 887 ? 202.858 178.463 212.586 1.00 35.73  ? 928  LYS A C   1 
ATOM   5710  O  O   . LYS A  1 887 ? 203.249 178.982 213.636 1.00 35.70  ? 928  LYS A O   1 
ATOM   5711  C  CB  . LYS A  1 887 ? 204.443 178.421 210.652 1.00 35.53  ? 928  LYS A CB  1 
ATOM   5712  C  CG  . LYS A  1 887 ? 205.230 177.605 209.650 1.00 37.98  ? 928  LYS A CG  1 
ATOM   5713  C  CD  . LYS A  1 887 ? 205.910 178.484 208.616 1.00 39.99  ? 928  LYS A CD  1 
ATOM   5714  C  CE  . LYS A  1 887 ? 204.902 179.123 207.680 1.00 50.26  ? 928  LYS A CE  1 
ATOM   5715  N  NZ  . LYS A  1 887 ? 205.572 179.820 206.547 1.00 52.25  ? 928  LYS A NZ  1 
ATOM   5716  N  N   . ILE A  1 888 ? 201.622 178.641 212.129 1.00 36.74  ? 929  ILE A N   1 
ATOM   5717  C  CA  . ILE A  1 888 ? 200.672 179.561 212.742 1.00 34.32  ? 929  ILE A CA  1 
ATOM   5718  C  C   . ILE A  1 888 ? 199.551 178.766 213.396 1.00 33.62  ? 929  ILE A C   1 
ATOM   5719  O  O   . ILE A  1 888 ? 199.047 177.792 212.826 1.00 37.71  ? 929  ILE A O   1 
ATOM   5720  C  CB  . ILE A  1 888 ? 200.120 180.560 211.706 1.00 36.72  ? 929  ILE A CB  1 
ATOM   5721  C  CG1 . ILE A  1 888 ? 199.096 181.497 212.348 1.00 35.95  ? 929  ILE A CG1 1 
ATOM   5722  C  CG2 . ILE A  1 888 ? 199.532 179.827 210.513 1.00 41.89  ? 929  ILE A CG2 1 
ATOM   5723  C  CD1 . ILE A  1 888 ? 199.017 182.850 211.690 1.00 39.68  ? 929  ILE A CD1 1 
ATOM   5724  N  N   . ARG A  1 889 ? 199.168 179.181 214.600 1.00 32.96  ? 930  ARG A N   1 
ATOM   5725  C  CA  . ARG A  1 889 ? 198.124 178.512 215.359 1.00 36.14  ? 930  ARG A CA  1 
ATOM   5726  C  C   . ARG A  1 889 ? 197.361 179.550 216.168 1.00 45.13  ? 930  ARG A C   1 
ATOM   5727  O  O   . ARG A  1 889 ? 197.826 180.673 216.374 1.00 46.57  ? 930  ARG A O   1 
ATOM   5728  C  CB  . ARG A  1 889 ? 198.704 177.444 216.286 1.00 33.51  ? 930  ARG A CB  1 
ATOM   5729  C  CG  . ARG A  1 889 ? 199.408 178.031 217.492 1.00 35.30  ? 930  ARG A CG  1 
ATOM   5730  C  CD  . ARG A  1 889 ? 199.971 176.968 218.406 1.00 36.55  ? 930  ARG A CD  1 
ATOM   5731  N  NE  . ARG A  1 889 ? 200.670 177.560 219.539 1.00 38.27  ? 930  ARG A NE  1 
ATOM   5732  C  CZ  . ARG A  1 889 ? 201.423 176.880 220.391 1.00 37.16  ? 930  ARG A CZ  1 
ATOM   5733  N  NH1 . ARG A  1 889 ? 201.597 175.575 220.268 1.00 34.53  ? 930  ARG A NH1 1 
ATOM   5734  N  NH2 . ARG A  1 889 ? 202.019 177.526 221.389 1.00 37.98  ? 930  ARG A NH2 1 
ATOM   5735  N  N   . LEU A  1 890 ? 196.175 179.159 216.628 1.00 46.85  ? 931  LEU A N   1 
ATOM   5736  C  CA  . LEU A  1 890 ? 195.357 179.976 217.511 1.00 41.48  ? 931  LEU A CA  1 
ATOM   5737  C  C   . LEU A  1 890 ? 195.224 179.281 218.857 1.00 42.97  ? 931  LEU A C   1 
ATOM   5738  O  O   . LEU A  1 890 ? 195.005 178.068 218.918 1.00 49.36  ? 931  LEU A O   1 
ATOM   5739  C  CB  . LEU A  1 890 ? 193.976 180.232 216.910 1.00 43.18  ? 931  LEU A CB  1 
ATOM   5740  C  CG  . LEU A  1 890 ? 193.957 180.771 215.479 1.00 46.25  ? 931  LEU A CG  1 
ATOM   5741  C  CD1 . LEU A  1 890 ? 192.550 181.154 215.076 1.00 56.88  ? 931  LEU A CD1 1 
ATOM   5742  C  CD2 . LEU A  1 890 ? 194.891 181.952 215.326 1.00 45.10  ? 931  LEU A CD2 1 
ATOM   5743  N  N   . GLN A  1 891 ? 195.354 180.048 219.935 1.00 43.25  ? 932  GLN A N   1 
ATOM   5744  C  CA  . GLN A  1 891 ? 195.390 179.490 221.277 1.00 49.86  ? 932  GLN A CA  1 
ATOM   5745  C  C   . GLN A  1 891 ? 194.368 180.175 222.176 1.00 56.72  ? 932  GLN A C   1 
ATOM   5746  O  O   . GLN A  1 891 ? 193.956 181.312 221.934 1.00 58.86  ? 932  GLN A O   1 
ATOM   5747  C  CB  . GLN A  1 891 ? 196.788 179.618 221.895 1.00 49.40  ? 932  GLN A CB  1 
ATOM   5748  C  CG  . GLN A  1 891 ? 197.562 178.315 221.944 1.00 48.97  ? 932  GLN A CG  1 
ATOM   5749  C  CD  . GLN A  1 891 ? 198.567 178.281 223.073 1.00 52.43  ? 932  GLN A CD  1 
ATOM   5750  O  OE1 . GLN A  1 891 ? 198.941 179.318 223.617 1.00 51.05  ? 932  GLN A OE1 1 
ATOM   5751  N  NE2 . GLN A  1 891 ? 199.003 177.083 223.440 1.00 51.97  ? 932  GLN A NE2 1 
ATOM   5752  N  N   . GLU A  1 892 ? 193.973 179.455 223.229 1.00 59.82  ? 933  GLU A N   1 
ATOM   5753  C  CA  . GLU A  1 892 ? 193.088 179.974 224.275 1.00 63.73  ? 933  GLU A CA  1 
ATOM   5754  C  C   . GLU A  1 892 ? 191.733 180.403 223.718 1.00 68.79  ? 933  GLU A C   1 
ATOM   5755  O  O   . GLU A  1 892 ? 191.235 181.489 224.017 1.00 71.88  ? 933  GLU A O   1 
ATOM   5756  C  CB  . GLU A  1 892 ? 193.745 181.128 225.034 1.00 64.24  ? 933  GLU A CB  1 
ATOM   5757  C  CG  . GLU A  1 892 ? 195.137 180.824 225.553 1.00 66.13  ? 933  GLU A CG  1 
ATOM   5758  C  CD  . GLU A  1 892 ? 195.133 180.402 227.005 1.00 73.20  ? 933  GLU A CD  1 
ATOM   5759  O  OE1 . GLU A  1 892 ? 194.070 179.973 227.497 1.00 75.05  ? 933  GLU A OE1 1 
ATOM   5760  O  OE2 . GLU A  1 892 ? 196.193 180.502 227.657 1.00 74.41  ? 933  GLU A OE2 1 
ATOM   5761  N  N   . GLY A  1 893 ? 191.127 179.544 222.905 1.00 71.71  ? 934  GLY A N   1 
ATOM   5762  C  CA  . GLY A  1 893 ? 189.817 179.812 222.364 1.00 75.92  ? 934  GLY A CA  1 
ATOM   5763  C  C   . GLY A  1 893 ? 188.884 178.626 222.497 1.00 84.89  ? 934  GLY A C   1 
ATOM   5764  O  O   . GLY A  1 893 ? 189.258 177.480 222.230 1.00 87.25  ? 934  GLY A O   1 
ATOM   5765  N  N   . PRO A  1 894 ? 187.646 178.880 222.930 1.00 88.23  ? 935  PRO A N   1 
ATOM   5766  C  CA  . PRO A  1 894 ? 186.664 177.786 223.011 1.00 89.80  ? 935  PRO A CA  1 
ATOM   5767  C  C   . PRO A  1 894 ? 186.379 177.137 221.670 1.00 88.75  ? 935  PRO A C   1 
ATOM   5768  O  O   . PRO A  1 894 ? 186.120 175.928 221.617 1.00 87.21  ? 935  PRO A O   1 
ATOM   5769  C  CB  . PRO A  1 894 ? 185.418 178.475 223.584 1.00 88.86  ? 935  PRO A CB  1 
ATOM   5770  C  CG  . PRO A  1 894 ? 185.595 179.919 223.255 1.00 87.11  ? 935  PRO A CG  1 
ATOM   5771  C  CD  . PRO A  1 894 ? 187.069 180.173 223.331 1.00 85.71  ? 935  PRO A CD  1 
ATOM   5772  N  N   . THR A  1 895 ? 186.421 177.902 220.587 1.00 88.40  ? 936  THR A N   1 
ATOM   5773  C  CA  . THR A  1 895 ? 186.220 177.384 219.243 1.00 89.47  ? 936  THR A CA  1 
ATOM   5774  C  C   . THR A  1 895 ? 187.577 177.187 218.579 1.00 87.74  ? 936  THR A C   1 
ATOM   5775  O  O   . THR A  1 895 ? 188.472 178.026 218.719 1.00 86.28  ? 936  THR A O   1 
ATOM   5776  C  CB  . THR A  1 895 ? 185.354 178.340 218.416 1.00 91.27  ? 936  THR A CB  1 
ATOM   5777  O  OG1 . THR A  1 895 ? 184.003 178.294 218.890 1.00 95.27  ? 936  THR A OG1 1 
ATOM   5778  C  CG2 . THR A  1 895 ? 185.370 177.962 216.943 1.00 87.67  ? 936  THR A CG2 1 
ATOM   5779  N  N   . SER A  1 896 ? 187.729 176.070 217.864 1.00 90.44  ? 937  SER A N   1 
ATOM   5780  C  CA  . SER A  1 896 ? 189.000 175.773 217.212 1.00 91.54  ? 937  SER A CA  1 
ATOM   5781  C  C   . SER A  1 896 ? 189.384 176.828 216.183 1.00 87.37  ? 937  SER A C   1 
ATOM   5782  O  O   . SER A  1 896 ? 190.559 176.915 215.811 1.00 81.80  ? 937  SER A O   1 
ATOM   5783  C  CB  . SER A  1 896 ? 188.942 174.397 216.547 1.00 93.01  ? 937  SER A CB  1 
ATOM   5784  O  OG  . SER A  1 896 ? 188.576 173.395 217.479 1.00 95.03  ? 937  SER A OG  1 
ATOM   5785  N  N   . CYS A  1 897 ? 188.425 177.626 215.717 1.00 85.08  ? 938  CYS A N   1 
ATOM   5786  C  CA  . CYS A  1 897 ? 188.680 178.689 214.758 1.00 84.00  ? 938  CYS A CA  1 
ATOM   5787  C  C   . CYS A  1 897 ? 188.790 180.062 215.413 1.00 80.61  ? 938  CYS A C   1 
ATOM   5788  O  O   . CYS A  1 897 ? 188.800 181.074 214.706 1.00 76.88  ? 938  CYS A O   1 
ATOM   5789  C  CB  . CYS A  1 897 ? 187.585 178.706 213.691 1.00 87.70  ? 938  CYS A CB  1 
ATOM   5790  S  SG  . CYS A  1 897 ? 187.714 177.384 212.467 1.00 96.88  ? 938  CYS A SG  1 
ATOM   5791  N  N   . SER A  1 898 ? 188.867 180.121 216.740 1.00 76.60  ? 939  SER A N   1 
ATOM   5792  C  CA  . SER A  1 898 ? 188.981 181.378 217.464 1.00 70.75  ? 939  SER A CA  1 
ATOM   5793  C  C   . SER A  1 898 ? 190.056 181.263 218.533 1.00 66.47  ? 939  SER A C   1 
ATOM   5794  O  O   . SER A  1 898 ? 190.164 180.234 219.206 1.00 70.40  ? 939  SER A O   1 
ATOM   5795  C  CB  . SER A  1 898 ? 187.653 181.764 218.116 1.00 75.26  ? 939  SER A CB  1 
ATOM   5796  O  OG  . SER A  1 898 ? 187.413 180.976 219.269 1.00 77.83  ? 939  SER A OG  1 
ATOM   5797  N  N   . GLY A  1 899 ? 190.836 182.317 218.695 1.00 60.30  ? 940  GLY A N   1 
ATOM   5798  C  CA  . GLY A  1 899 ? 191.856 182.348 219.719 1.00 54.69  ? 940  GLY A CA  1 
ATOM   5799  C  C   . GLY A  1 899 ? 192.938 183.352 219.375 1.00 50.30  ? 940  GLY A C   1 
ATOM   5800  O  O   . GLY A  1 899 ? 192.828 184.112 218.419 1.00 50.04  ? 940  GLY A O   1 
ATOM   5801  N  N   . ARG A  1 900 ? 193.991 183.329 220.187 1.00 48.09  ? 941  ARG A N   1 
ATOM   5802  C  CA  . ARG A  1 900 ? 195.099 184.260 220.042 1.00 42.07  ? 941  ARG A CA  1 
ATOM   5803  C  C   . ARG A  1 900 ? 196.043 183.819 218.932 1.00 44.14  ? 941  ARG A C   1 
ATOM   5804  O  O   . ARG A  1 900 ? 196.413 182.646 218.841 1.00 48.08  ? 941  ARG A O   1 
ATOM   5805  C  CB  . ARG A  1 900 ? 195.862 184.373 221.358 1.00 40.16  ? 941  ARG A CB  1 
ATOM   5806  C  CG  . ARG A  1 900 ? 196.907 185.462 221.370 1.00 43.23  ? 941  ARG A CG  1 
ATOM   5807  C  CD  . ARG A  1 900 ? 197.597 185.549 222.714 1.00 45.50  ? 941  ARG A CD  1 
ATOM   5808  N  NE  . ARG A  1 900 ? 198.107 184.259 223.158 1.00 45.95  ? 941  ARG A NE  1 
ATOM   5809  C  CZ  . ARG A  1 900 ? 197.580 183.544 224.141 1.00 52.69  ? 941  ARG A CZ  1 
ATOM   5810  N  NH1 . ARG A  1 900 ? 196.516 183.961 224.805 1.00 54.55  ? 941  ARG A NH1 1 
ATOM   5811  N  NH2 . ARG A  1 900 ? 198.133 182.380 224.466 1.00 57.52  ? 941  ARG A NH2 1 
ATOM   5812  N  N   . VAL A  1 901 ? 196.448 184.770 218.097 1.00 41.80  ? 942  VAL A N   1 
ATOM   5813  C  CA  . VAL A  1 901 ? 197.319 184.481 216.963 1.00 39.11  ? 942  VAL A CA  1 
ATOM   5814  C  C   . VAL A  1 901 ? 198.754 184.334 217.455 1.00 42.17  ? 942  VAL A C   1 
ATOM   5815  O  O   . VAL A  1 901 ? 199.330 185.275 218.011 1.00 43.76  ? 942  VAL A O   1 
ATOM   5816  C  CB  . VAL A  1 901 ? 197.217 185.579 215.898 1.00 34.21  ? 942  VAL A CB  1 
ATOM   5817  C  CG1 . VAL A  1 901 ? 198.267 185.370 214.827 1.00 36.48  ? 942  VAL A CG1 1 
ATOM   5818  C  CG2 . VAL A  1 901 ? 195.833 185.592 215.295 1.00 41.45  ? 942  VAL A CG2 1 
ATOM   5819  N  N   . GLU A  1 902 ? 199.336 183.156 217.239 1.00 40.39  ? 943  GLU A N   1 
ATOM   5820  C  CA  . GLU A  1 902 ? 200.724 182.878 217.579 1.00 35.78  ? 943  GLU A CA  1 
ATOM   5821  C  C   . GLU A  1 902 ? 201.441 182.334 216.354 1.00 34.20  ? 943  GLU A C   1 
ATOM   5822  O  O   . GLU A  1 902 ? 200.851 181.600 215.559 1.00 36.37  ? 943  GLU A O   1 
ATOM   5823  C  CB  . GLU A  1 902 ? 200.834 181.871 218.724 1.00 37.27  ? 943  GLU A CB  1 
ATOM   5824  C  CG  . GLU A  1 902 ? 199.803 182.040 219.816 1.00 43.96  ? 943  GLU A CG  1 
ATOM   5825  C  CD  . GLU A  1 902 ? 200.397 181.894 221.199 1.00 51.58  ? 943  GLU A CD  1 
ATOM   5826  O  OE1 . GLU A  1 902 ? 201.629 182.038 221.339 1.00 51.03  ? 943  GLU A OE1 1 
ATOM   5827  O  OE2 . GLU A  1 902 ? 199.634 181.625 222.148 1.00 54.10  ? 943  GLU A OE2 1 
ATOM   5828  N  N   . ILE A  1 903 ? 202.712 182.699 216.200 1.00 32.23  ? 944  ILE A N   1 
ATOM   5829  C  CA  . ILE A  1 903 ? 203.526 182.222 215.090 1.00 31.88  ? 944  ILE A CA  1 
ATOM   5830  C  C   . ILE A  1 903 ? 204.849 181.699 215.629 1.00 31.64  ? 944  ILE A C   1 
ATOM   5831  O  O   . ILE A  1 903 ? 205.289 182.068 216.722 1.00 34.34  ? 944  ILE A O   1 
ATOM   5832  C  CB  . ILE A  1 903 ? 203.772 183.313 214.026 1.00 30.28  ? 944  ILE A CB  1 
ATOM   5833  C  CG1 . ILE A  1 903 ? 204.565 184.474 214.615 1.00 30.29  ? 944  ILE A CG1 1 
ATOM   5834  C  CG2 . ILE A  1 903 ? 202.464 183.812 213.452 1.00 33.27  ? 944  ILE A CG2 1 
ATOM   5835  C  CD1 . ILE A  1 903 ? 205.107 185.408 213.574 1.00 33.51  ? 944  ILE A CD1 1 
ATOM   5836  N  N   . TRP A  1 904 ? 205.484 180.830 214.850 1.00 30.58  ? 945  TRP A N   1 
ATOM   5837  C  CA  . TRP A  1 904 ? 206.750 180.213 215.214 1.00 28.57  ? 945  TRP A CA  1 
ATOM   5838  C  C   . TRP A  1 904 ? 207.834 180.709 214.271 1.00 32.05  ? 945  TRP A C   1 
ATOM   5839  O  O   . TRP A  1 904 ? 207.670 180.654 213.049 1.00 35.75  ? 945  TRP A O   1 
ATOM   5840  C  CB  . TRP A  1 904 ? 206.657 178.687 215.149 1.00 28.11  ? 945  TRP A CB  1 
ATOM   5841  C  CG  . TRP A  1 904 ? 207.781 177.977 215.841 1.00 26.58  ? 945  TRP A CG  1 
ATOM   5842  C  CD1 . TRP A  1 904 ? 207.804 177.553 217.134 1.00 26.79  ? 945  TRP A CD1 1 
ATOM   5843  C  CD2 . TRP A  1 904 ? 209.043 177.611 215.278 1.00 26.03  ? 945  TRP A CD2 1 
ATOM   5844  N  NE1 . TRP A  1 904 ? 208.999 176.943 217.413 1.00 23.33  ? 945  TRP A NE1 1 
ATOM   5845  C  CE2 . TRP A  1 904 ? 209.779 176.969 216.289 1.00 23.82  ? 945  TRP A CE2 1 
ATOM   5846  C  CE3 . TRP A  1 904 ? 209.623 177.766 214.017 1.00 27.39  ? 945  TRP A CE3 1 
ATOM   5847  C  CZ2 . TRP A  1 904 ? 211.060 176.482 216.078 1.00 23.82  ? 945  TRP A CZ2 1 
ATOM   5848  C  CZ3 . TRP A  1 904 ? 210.897 177.286 213.813 1.00 24.93  ? 945  TRP A CZ3 1 
ATOM   5849  C  CH2 . TRP A  1 904 ? 211.601 176.650 214.835 1.00 23.13  ? 945  TRP A CH2 1 
ATOM   5850  N  N   . HIS A  1 905 ? 208.936 181.190 214.839 1.00 29.55  ? 946  HIS A N   1 
ATOM   5851  C  CA  . HIS A  1 905 ? 210.061 181.644 214.039 1.00 27.74  ? 946  HIS A CA  1 
ATOM   5852  C  C   . HIS A  1 905 ? 211.299 181.683 214.918 1.00 31.27  ? 946  HIS A C   1 
ATOM   5853  O  O   . HIS A  1 905 ? 211.246 182.178 216.044 1.00 35.44  ? 946  HIS A O   1 
ATOM   5854  C  CB  . HIS A  1 905 ? 209.795 183.024 213.430 1.00 30.18  ? 946  HIS A CB  1 
ATOM   5855  C  CG  . HIS A  1 905 ? 211.022 183.701 212.907 1.00 36.50  ? 946  HIS A CG  1 
ATOM   5856  N  ND1 . HIS A  1 905 ? 211.406 183.625 211.587 1.00 40.21  ? 946  HIS A ND1 1 
ATOM   5857  C  CD2 . HIS A  1 905 ? 211.949 184.470 213.524 1.00 37.95  ? 946  HIS A CD2 1 
ATOM   5858  C  CE1 . HIS A  1 905 ? 212.519 184.315 211.414 1.00 44.09  ? 946  HIS A CE1 1 
ATOM   5859  N  NE2 . HIS A  1 905 ? 212.869 184.838 212.574 1.00 40.89  ? 946  HIS A NE2 1 
ATOM   5860  N  N   . GLY A  1 906 ? 212.402 181.155 214.398 1.00 31.21  ? 947  GLY A N   1 
ATOM   5861  C  CA  . GLY A  1 906 ? 213.678 181.244 215.090 1.00 29.01  ? 947  GLY A CA  1 
ATOM   5862  C  C   . GLY A  1 906 ? 213.729 180.542 216.429 1.00 30.84  ? 947  GLY A C   1 
ATOM   5863  O  O   . GLY A  1 906 ? 214.330 181.063 217.375 1.00 34.53  ? 947  GLY A O   1 
ATOM   5864  N  N   . GLY A  1 907 ? 213.112 179.371 216.532 1.00 29.76  ? 948  GLY A N   1 
ATOM   5865  C  CA  . GLY A  1 907 ? 213.205 178.564 217.730 1.00 28.30  ? 948  GLY A CA  1 
ATOM   5866  C  C   . GLY A  1 907 ? 212.247 178.915 218.846 1.00 27.90  ? 948  GLY A C   1 
ATOM   5867  O  O   . GLY A  1 907 ? 212.277 178.250 219.888 1.00 31.22  ? 948  GLY A O   1 
ATOM   5868  N  N   . SER A  1 908 ? 211.391 179.918 218.670 1.00 27.11  ? 949  SER A N   1 
ATOM   5869  C  CA  . SER A  1 908 ? 210.483 180.334 219.728 1.00 28.60  ? 949  SER A CA  1 
ATOM   5870  C  C   . SER A  1 908 ? 209.094 180.579 219.159 1.00 28.61  ? 949  SER A C   1 
ATOM   5871  O  O   . SER A  1 908 ? 208.940 180.931 217.988 1.00 27.75  ? 949  SER A O   1 
ATOM   5872  C  CB  . SER A  1 908 ? 210.985 181.602 220.424 1.00 31.11  ? 949  SER A CB  1 
ATOM   5873  O  OG  . SER A  1 908 ? 212.287 181.417 220.944 1.00 32.32  ? 949  SER A OG  1 
ATOM   5874  N  N   . TRP A  1 909 ? 208.084 180.377 220.003 1.00 29.71  ? 950  TRP A N   1 
ATOM   5875  C  CA  . TRP A  1 909 ? 206.711 180.745 219.687 1.00 28.91  ? 950  TRP A CA  1 
ATOM   5876  C  C   . TRP A  1 909 ? 206.464 182.184 220.114 1.00 34.87  ? 950  TRP A C   1 
ATOM   5877  O  O   . TRP A  1 909 ? 206.853 182.592 221.210 1.00 41.45  ? 950  TRP A O   1 
ATOM   5878  C  CB  . TRP A  1 909 ? 205.716 179.822 220.391 1.00 27.49  ? 950  TRP A CB  1 
ATOM   5879  C  CG  . TRP A  1 909 ? 205.445 178.541 219.673 1.00 28.01  ? 950  TRP A CG  1 
ATOM   5880  C  CD1 . TRP A  1 909 ? 205.942 177.314 219.978 1.00 29.19  ? 950  TRP A CD1 1 
ATOM   5881  C  CD2 . TRP A  1 909 ? 204.607 178.361 218.527 1.00 29.83  ? 950  TRP A CD2 1 
ATOM   5882  N  NE1 . TRP A  1 909 ? 205.467 176.378 219.096 1.00 28.45  ? 950  TRP A NE1 1 
ATOM   5883  C  CE2 . TRP A  1 909 ? 204.646 176.997 218.194 1.00 27.81  ? 950  TRP A CE2 1 
ATOM   5884  C  CE3 . TRP A  1 909 ? 203.830 179.222 217.750 1.00 31.65  ? 950  TRP A CE3 1 
ATOM   5885  C  CZ2 . TRP A  1 909 ? 203.940 176.474 217.119 1.00 27.61  ? 950  TRP A CZ2 1 
ATOM   5886  C  CZ3 . TRP A  1 909 ? 203.131 178.700 216.686 1.00 30.15  ? 950  TRP A CZ3 1 
ATOM   5887  C  CH2 . TRP A  1 909 ? 203.187 177.341 216.379 1.00 28.83  ? 950  TRP A CH2 1 
ATOM   5888  N  N   . GLY A  1 910 ? 205.811 182.950 219.245 1.00 31.72  ? 951  GLY A N   1 
ATOM   5889  C  CA  . GLY A  1 910 ? 205.612 184.358 219.503 1.00 29.98  ? 951  GLY A CA  1 
ATOM   5890  C  C   . GLY A  1 910 ? 204.226 184.808 219.104 1.00 36.39  ? 951  GLY A C   1 
ATOM   5891  O  O   . GLY A  1 910 ? 203.432 184.038 218.564 1.00 39.95  ? 951  GLY A O   1 
ATOM   5892  N  N   . THR A  1 911 ? 203.944 186.079 219.369 1.00 38.62  ? 952  THR A N   1 
ATOM   5893  C  CA  . THR A  1 911 ? 202.629 186.665 219.159 1.00 37.38  ? 952  THR A CA  1 
ATOM   5894  C  C   . THR A  1 911 ? 202.727 187.840 218.185 1.00 36.05  ? 952  THR A C   1 
ATOM   5895  O  O   . THR A  1 911 ? 203.783 188.113 217.611 1.00 35.96  ? 952  THR A O   1 
ATOM   5896  C  CB  . THR A  1 911 ? 202.022 187.090 220.497 1.00 38.45  ? 952  THR A CB  1 
ATOM   5897  O  OG1 . THR A  1 911 ? 202.939 187.950 221.181 1.00 40.33  ? 952  THR A OG1 1 
ATOM   5898  C  CG2 . THR A  1 911 ? 201.745 185.878 221.363 1.00 39.63  ? 952  THR A CG2 1 
ATOM   5899  N  N   . VAL A  1 912 ? 201.602 188.530 217.994 1.00 38.59  ? 953  VAL A N   1 
ATOM   5900  C  CA  . VAL A  1 912 ? 201.502 189.671 217.093 1.00 38.86  ? 953  VAL A CA  1 
ATOM   5901  C  C   . VAL A  1 912 ? 200.911 190.846 217.860 1.00 42.74  ? 953  VAL A C   1 
ATOM   5902  O  O   . VAL A  1 912 ? 200.032 190.678 218.710 1.00 45.04  ? 953  VAL A O   1 
ATOM   5903  C  CB  . VAL A  1 912 ? 200.645 189.357 215.844 1.00 36.51  ? 953  VAL A CB  1 
ATOM   5904  C  CG1 . VAL A  1 912 ? 200.910 190.365 214.751 1.00 39.16  ? 953  VAL A CG1 1 
ATOM   5905  C  CG2 . VAL A  1 912 ? 200.918 187.958 215.340 1.00 38.74  ? 953  VAL A CG2 1 
ATOM   5906  N  N   . CYS A  1 913 ? 201.407 192.043 217.560 1.00 43.58  ? 954  CYS A N   1 
ATOM   5907  C  CA  . CYS A  1 913 ? 200.937 193.263 218.200 1.00 43.48  ? 954  CYS A CA  1 
ATOM   5908  C  C   . CYS A  1 913 ? 199.709 193.810 217.484 1.00 49.57  ? 954  CYS A C   1 
ATOM   5909  O  O   . CYS A  1 913 ? 199.575 193.699 216.262 1.00 52.25  ? 954  CYS A O   1 
ATOM   5910  C  CB  . CYS A  1 913 ? 202.044 194.315 218.220 1.00 46.64  ? 954  CYS A CB  1 
ATOM   5911  S  SG  . CYS A  1 913 ? 201.561 195.897 218.917 1.00 61.96  ? 954  CYS A SG  1 
ATOM   5912  N  N   . ASP A  1 914 ? 198.813 194.422 218.261 1.00 51.10  ? 955  ASP A N   1 
ATOM   5913  C  CA  . ASP A  1 914 ? 197.512 194.842 217.753 1.00 48.87  ? 955  ASP A CA  1 
ATOM   5914  C  C   . ASP A  1 914 ? 197.560 196.129 216.942 1.00 52.16  ? 955  ASP A C   1 
ATOM   5915  O  O   . ASP A  1 914 ? 196.523 196.537 216.410 1.00 55.20  ? 955  ASP A O   1 
ATOM   5916  C  CB  . ASP A  1 914 ? 196.522 195.013 218.906 1.00 45.17  ? 955  ASP A CB  1 
ATOM   5917  C  CG  . ASP A  1 914 ? 196.980 196.033 219.921 1.00 50.94  ? 955  ASP A CG  1 
ATOM   5918  O  OD1 . ASP A  1 914 ? 198.134 196.498 219.824 1.00 54.90  ? 955  ASP A OD1 1 
ATOM   5919  O  OD2 . ASP A  1 914 ? 196.187 196.373 220.822 1.00 53.15  ? 955  ASP A OD2 1 
ATOM   5920  N  N   . ASP A  1 915 ? 198.710 196.789 216.853 1.00 51.92  ? 956  ASP A N   1 
ATOM   5921  C  CA  . ASP A  1 915 ? 198.807 197.987 216.033 1.00 51.12  ? 956  ASP A CA  1 
ATOM   5922  C  C   . ASP A  1 915 ? 198.556 197.643 214.571 1.00 54.65  ? 956  ASP A C   1 
ATOM   5923  O  O   . ASP A  1 915 ? 199.154 196.709 214.030 1.00 60.55  ? 956  ASP A O   1 
ATOM   5924  C  CB  . ASP A  1 915 ? 200.181 198.632 216.202 1.00 52.22  ? 956  ASP A CB  1 
ATOM   5925  C  CG  . ASP A  1 915 ? 200.419 199.133 217.610 1.00 53.59  ? 956  ASP A CG  1 
ATOM   5926  O  OD1 . ASP A  1 915 ? 199.576 198.853 218.490 1.00 52.66  ? 956  ASP A OD1 1 
ATOM   5927  O  OD2 . ASP A  1 915 ? 201.447 199.801 217.839 1.00 50.04  ? 956  ASP A OD2 1 
ATOM   5928  N  N   . SER A  1 916 ? 197.663 198.404 213.937 1.00 54.51  ? 957  SER A N   1 
ATOM   5929  C  CA  . SER A  1 916 ? 197.287 198.209 212.536 1.00 55.83  ? 957  SER A CA  1 
ATOM   5930  C  C   . SER A  1 916 ? 196.672 196.832 212.289 1.00 54.45  ? 957  SER A C   1 
ATOM   5931  O  O   . SER A  1 916 ? 196.769 196.289 211.187 1.00 57.34  ? 957  SER A O   1 
ATOM   5932  C  CB  . SER A  1 916 ? 198.479 198.437 211.603 1.00 56.31  ? 957  SER A CB  1 
ATOM   5933  O  OG  . SER A  1 916 ? 199.291 199.495 212.074 1.00 57.35  ? 957  SER A OG  1 
ATOM   5934  N  N   . TRP A  1 917 ? 196.026 196.262 213.301 1.00 51.38  ? 958  TRP A N   1 
ATOM   5935  C  CA  . TRP A  1 917 ? 195.317 194.998 213.154 1.00 53.27  ? 958  TRP A CA  1 
ATOM   5936  C  C   . TRP A  1 917 ? 193.858 195.272 212.816 1.00 61.60  ? 958  TRP A C   1 
ATOM   5937  O  O   . TRP A  1 917 ? 193.180 196.017 213.530 1.00 62.99  ? 958  TRP A O   1 
ATOM   5938  C  CB  . TRP A  1 917 ? 195.417 194.165 214.431 1.00 52.37  ? 958  TRP A CB  1 
ATOM   5939  C  CG  . TRP A  1 917 ? 195.179 192.696 214.230 1.00 53.78  ? 958  TRP A CG  1 
ATOM   5940  C  CD1 . TRP A  1 917 ? 194.130 191.966 214.704 1.00 52.56  ? 958  TRP A CD1 1 
ATOM   5941  C  CD2 . TRP A  1 917 ? 196.008 191.779 213.507 1.00 53.96  ? 958  TRP A CD2 1 
ATOM   5942  N  NE1 . TRP A  1 917 ? 194.250 190.655 214.320 1.00 47.15  ? 958  TRP A NE1 1 
ATOM   5943  C  CE2 . TRP A  1 917 ? 195.396 190.514 213.584 1.00 51.22  ? 958  TRP A CE2 1 
ATOM   5944  C  CE3 . TRP A  1 917 ? 197.208 191.904 212.803 1.00 55.50  ? 958  TRP A CE3 1 
ATOM   5945  C  CZ2 . TRP A  1 917 ? 195.942 189.385 212.985 1.00 52.20  ? 958  TRP A CZ2 1 
ATOM   5946  C  CZ3 . TRP A  1 917 ? 197.747 190.783 212.208 1.00 54.41  ? 958  TRP A CZ3 1 
ATOM   5947  C  CH2 . TRP A  1 917 ? 197.114 189.539 212.301 1.00 53.93  ? 958  TRP A CH2 1 
ATOM   5948  N  N   . ASP A  1 918 ? 193.381 194.666 211.733 1.00 64.02  ? 959  ASP A N   1 
ATOM   5949  C  CA  . ASP A  1 918 ? 192.016 194.869 211.266 1.00 61.94  ? 959  ASP A CA  1 
ATOM   5950  C  C   . ASP A  1 918 ? 191.493 193.552 210.704 1.00 63.56  ? 959  ASP A C   1 
ATOM   5951  O  O   . ASP A  1 918 ? 192.093 192.492 210.901 1.00 62.31  ? 959  ASP A O   1 
ATOM   5952  C  CB  . ASP A  1 918 ? 191.961 196.006 210.237 1.00 64.51  ? 959  ASP A CB  1 
ATOM   5953  C  CG  . ASP A  1 918 ? 193.151 196.006 209.300 1.00 64.22  ? 959  ASP A CG  1 
ATOM   5954  O  OD1 . ASP A  1 918 ? 194.296 195.955 209.790 1.00 61.13  ? 959  ASP A OD1 1 
ATOM   5955  O  OD2 . ASP A  1 918 ? 192.943 196.058 208.071 1.00 68.60  ? 959  ASP A OD2 1 
ATOM   5956  N  N   . LEU A  1 919 ? 190.355 193.620 210.007 1.00 68.92  ? 960  LEU A N   1 
ATOM   5957  C  CA  . LEU A  1 919 ? 189.738 192.424 209.444 1.00 66.67  ? 960  LEU A CA  1 
ATOM   5958  C  C   . LEU A  1 919 ? 190.467 191.898 208.218 1.00 67.36  ? 960  LEU A C   1 
ATOM   5959  O  O   . LEU A  1 919 ? 190.364 190.703 207.924 1.00 71.78  ? 960  LEU A O   1 
ATOM   5960  C  CB  . LEU A  1 919 ? 188.276 192.691 209.088 1.00 64.09  ? 960  LEU A CB  1 
ATOM   5961  C  CG  . LEU A  1 919 ? 187.251 192.126 210.072 1.00 65.65  ? 960  LEU A CG  1 
ATOM   5962  C  CD1 . LEU A  1 919 ? 185.875 192.062 209.435 1.00 70.91  ? 960  LEU A CD1 1 
ATOM   5963  C  CD2 . LEU A  1 919 ? 187.677 190.757 210.565 1.00 65.45  ? 960  LEU A CD2 1 
ATOM   5964  N  N   . ASP A  1 920 ? 191.185 192.755 207.488 1.00 66.57  ? 961  ASP A N   1 
ATOM   5965  C  CA  . ASP A  1 920 ? 191.997 192.265 206.379 1.00 70.26  ? 961  ASP A CA  1 
ATOM   5966  C  C   . ASP A  1 920 ? 193.092 191.331 206.876 1.00 72.75  ? 961  ASP A C   1 
ATOM   5967  O  O   . ASP A  1 920 ? 193.375 190.303 206.250 1.00 74.56  ? 961  ASP A O   1 
ATOM   5968  C  CB  . ASP A  1 920 ? 192.598 193.438 205.608 1.00 73.61  ? 961  ASP A CB  1 
ATOM   5969  C  CG  . ASP A  1 920 ? 191.572 194.165 204.767 1.00 80.92  ? 961  ASP A CG  1 
ATOM   5970  O  OD1 . ASP A  1 920 ? 190.450 193.640 204.612 1.00 81.06  ? 961  ASP A OD1 1 
ATOM   5971  O  OD2 . ASP A  1 920 ? 191.886 195.262 204.260 1.00 84.44  ? 961  ASP A OD2 1 
ATOM   5972  N  N   . ASP A  1 921 ? 193.723 191.675 208.001 1.00 68.79  ? 962  ASP A N   1 
ATOM   5973  C  CA  . ASP A  1 921 ? 194.708 190.784 208.604 1.00 62.75  ? 962  ASP A CA  1 
ATOM   5974  C  C   . ASP A  1 921 ? 194.067 189.479 209.054 1.00 63.62  ? 962  ASP A C   1 
ATOM   5975  O  O   . ASP A  1 921 ? 194.632 188.399 208.854 1.00 67.70  ? 962  ASP A O   1 
ATOM   5976  C  CB  . ASP A  1 921 ? 195.380 191.476 209.786 1.00 61.17  ? 962  ASP A CB  1 
ATOM   5977  C  CG  . ASP A  1 921 ? 196.074 192.760 209.394 1.00 65.79  ? 962  ASP A CG  1 
ATOM   5978  O  OD1 . ASP A  1 921 ? 196.811 192.758 208.392 1.00 68.69  ? 962  ASP A OD1 1 
ATOM   5979  O  OD2 . ASP A  1 921 ? 195.887 193.775 210.091 1.00 66.81  ? 962  ASP A OD2 1 
ATOM   5980  N  N   . ALA A  1 922 ? 192.884 189.561 209.665 1.00 60.89  ? 963  ALA A N   1 
ATOM   5981  C  CA  . ALA A  1 922 ? 192.231 188.364 210.182 1.00 60.39  ? 963  ALA A CA  1 
ATOM   5982  C  C   . ALA A  1 922 ? 191.824 187.421 209.058 1.00 66.58  ? 963  ALA A C   1 
ATOM   5983  O  O   . ALA A  1 922 ? 191.779 186.200 209.249 1.00 70.11  ? 963  ALA A O   1 
ATOM   5984  C  CB  . ALA A  1 922 ? 191.016 188.752 211.020 1.00 61.31  ? 963  ALA A CB  1 
ATOM   5985  N  N   . GLN A  1 923 ? 191.505 187.967 207.882 1.00 67.08  ? 964  GLN A N   1 
ATOM   5986  C  CA  . GLN A  1 923 ? 191.130 187.121 206.754 1.00 67.07  ? 964  GLN A CA  1 
ATOM   5987  C  C   . GLN A  1 923 ? 192.289 186.229 206.332 1.00 69.77  ? 964  GLN A C   1 
ATOM   5988  O  O   . GLN A  1 923 ? 192.106 185.037 206.062 1.00 72.65  ? 964  GLN A O   1 
ATOM   5989  C  CB  . GLN A  1 923 ? 190.661 187.984 205.581 1.00 68.86  ? 964  GLN A CB  1 
ATOM   5990  C  CG  . GLN A  1 923 ? 189.300 188.628 205.780 1.00 73.33  ? 964  GLN A CG  1 
ATOM   5991  C  CD  . GLN A  1 923 ? 188.155 187.662 205.557 1.00 80.95  ? 964  GLN A CD  1 
ATOM   5992  O  OE1 . GLN A  1 923 ? 187.329 187.447 206.444 1.00 80.39  ? 964  GLN A OE1 1 
ATOM   5993  N  NE2 . GLN A  1 923 ? 188.100 187.072 204.369 1.00 82.51  ? 964  GLN A NE2 1 
ATOM   5994  N  N   . VAL A  1 924 ? 193.497 186.794 206.274 1.00 68.26  ? 965  VAL A N   1 
ATOM   5995  C  CA  . VAL A  1 924 ? 194.669 186.022 205.870 1.00 67.06  ? 965  VAL A CA  1 
ATOM   5996  C  C   . VAL A  1 924 ? 194.966 184.927 206.885 1.00 64.69  ? 965  VAL A C   1 
ATOM   5997  O  O   . VAL A  1 924 ? 195.280 183.788 206.520 1.00 66.48  ? 965  VAL A O   1 
ATOM   5998  C  CB  . VAL A  1 924 ? 195.875 186.957 205.672 1.00 67.81  ? 965  VAL A CB  1 
ATOM   5999  C  CG1 . VAL A  1 924 ? 197.130 186.158 205.377 1.00 68.27  ? 965  VAL A CG1 1 
ATOM   6000  C  CG2 . VAL A  1 924 ? 195.592 187.949 204.560 1.00 73.17  ? 965  VAL A CG2 1 
ATOM   6001  N  N   . VAL A  1 925 ? 194.874 185.254 208.175 1.00 65.19  ? 966  VAL A N   1 
ATOM   6002  C  CA  . VAL A  1 925 ? 195.135 184.269 209.220 1.00 62.61  ? 966  VAL A CA  1 
ATOM   6003  C  C   . VAL A  1 925 ? 194.097 183.154 209.187 1.00 67.46  ? 966  VAL A C   1 
ATOM   6004  O  O   . VAL A  1 925 ? 194.435 181.971 209.312 1.00 71.48  ? 966  VAL A O   1 
ATOM   6005  C  CB  . VAL A  1 925 ? 195.187 184.961 210.594 1.00 59.22  ? 966  VAL A CB  1 
ATOM   6006  C  CG1 . VAL A  1 925 ? 195.236 183.935 211.707 1.00 55.56  ? 966  VAL A CG1 1 
ATOM   6007  C  CG2 . VAL A  1 925 ? 196.383 185.890 210.669 1.00 58.64  ? 966  VAL A CG2 1 
ATOM   6008  N  N   . CYS A  1 926 ? 192.818 183.505 209.023 1.00 68.54  ? 967  CYS A N   1 
ATOM   6009  C  CA  . CYS A  1 926 ? 191.777 182.482 208.972 1.00 71.62  ? 967  CYS A CA  1 
ATOM   6010  C  C   . CYS A  1 926 ? 191.878 181.639 207.707 1.00 74.03  ? 967  CYS A C   1 
ATOM   6011  O  O   . CYS A  1 926 ? 191.463 180.474 207.707 1.00 75.22  ? 967  CYS A O   1 
ATOM   6012  C  CB  . CYS A  1 926 ? 190.393 183.122 209.076 1.00 75.39  ? 967  CYS A CB  1 
ATOM   6013  S  SG  . CYS A  1 926 ? 190.008 183.875 210.677 1.00 88.30  ? 967  CYS A SG  1 
ATOM   6014  N  N   . GLN A  1 927 ? 192.405 182.207 206.621 1.00 73.45  ? 968  GLN A N   1 
ATOM   6015  C  CA  . GLN A  1 927 ? 192.634 181.418 205.415 1.00 73.23  ? 968  GLN A CA  1 
ATOM   6016  C  C   . GLN A  1 927 ? 193.842 180.502 205.572 1.00 71.59  ? 968  GLN A C   1 
ATOM   6017  O  O   . GLN A  1 927 ? 193.798 179.332 205.175 1.00 70.03  ? 968  GLN A O   1 
ATOM   6018  C  CB  . GLN A  1 927 ? 192.808 182.343 204.212 1.00 71.40  ? 968  GLN A CB  1 
ATOM   6019  C  CG  . GLN A  1 927 ? 193.445 181.691 202.997 1.00 73.64  ? 968  GLN A CG  1 
ATOM   6020  C  CD  . GLN A  1 927 ? 194.946 181.888 202.948 1.00 76.69  ? 968  GLN A CD  1 
ATOM   6021  O  OE1 . GLN A  1 927 ? 195.436 183.016 202.925 1.00 76.47  ? 968  GLN A OE1 1 
ATOM   6022  N  NE2 . GLN A  1 927 ? 195.686 180.786 202.933 1.00 76.78  ? 968  GLN A NE2 1 
ATOM   6023  N  N   . GLN A  1 928 ? 194.933 181.018 206.146 1.00 72.12  ? 969  GLN A N   1 
ATOM   6024  C  CA  . GLN A  1 928 ? 196.140 180.212 206.307 1.00 68.18  ? 969  GLN A CA  1 
ATOM   6025  C  C   . GLN A  1 928 ? 195.908 179.050 207.260 1.00 68.36  ? 969  GLN A C   1 
ATOM   6026  O  O   . GLN A  1 928 ? 196.393 177.938 207.025 1.00 71.21  ? 969  GLN A O   1 
ATOM   6027  C  CB  . GLN A  1 928 ? 197.293 181.080 206.804 1.00 63.57  ? 969  GLN A CB  1 
ATOM   6028  C  CG  . GLN A  1 928 ? 198.658 180.490 206.531 1.00 64.58  ? 969  GLN A CG  1 
ATOM   6029  C  CD  . GLN A  1 928 ? 199.778 181.383 207.008 1.00 68.38  ? 969  GLN A CD  1 
ATOM   6030  O  OE1 . GLN A  1 928 ? 199.548 182.518 207.420 1.00 70.53  ? 969  GLN A OE1 1 
ATOM   6031  N  NE2 . GLN A  1 928 ? 201.002 180.874 206.958 1.00 69.34  ? 969  GLN A NE2 1 
ATOM   6032  N  N   . LEU A  1 929 ? 195.177 179.290 208.348 1.00 68.71  ? 970  LEU A N   1 
ATOM   6033  C  CA  . LEU A  1 929 ? 194.872 178.222 209.290 1.00 69.80  ? 970  LEU A CA  1 
ATOM   6034  C  C   . LEU A  1 929 ? 193.945 177.172 208.690 1.00 73.18  ? 970  LEU A C   1 
ATOM   6035  O  O   . LEU A  1 929 ? 193.835 176.071 209.239 1.00 71.55  ? 970  LEU A O   1 
ATOM   6036  C  CB  . LEU A  1 929 ? 194.250 178.808 210.558 1.00 66.19  ? 970  LEU A CB  1 
ATOM   6037  C  CG  . LEU A  1 929 ? 194.121 177.869 211.758 1.00 65.82  ? 970  LEU A CG  1 
ATOM   6038  C  CD1 . LEU A  1 929 ? 195.475 177.618 212.398 1.00 57.38  ? 970  LEU A CD1 1 
ATOM   6039  C  CD2 . LEU A  1 929 ? 193.130 178.413 212.768 1.00 69.13  ? 970  LEU A CD2 1 
ATOM   6040  N  N   . GLY A  1 930 ? 193.294 177.477 207.572 1.00 72.72  ? 971  GLY A N   1 
ATOM   6041  C  CA  . GLY A  1 930 ? 192.337 176.560 206.994 1.00 75.16  ? 971  GLY A CA  1 
ATOM   6042  C  C   . GLY A  1 930 ? 190.944 176.653 207.567 1.00 83.68  ? 971  GLY A C   1 
ATOM   6043  O  O   . GLY A  1 930 ? 190.107 175.797 207.260 1.00 86.93  ? 971  GLY A O   1 
ATOM   6044  N  N   . CYS A  1 931 ? 190.669 177.659 208.392 1.00 84.45  ? 972  CYS A N   1 
ATOM   6045  C  CA  . CYS A  1 931 ? 189.345 177.849 208.967 1.00 86.55  ? 972  CYS A CA  1 
ATOM   6046  C  C   . CYS A  1 931 ? 188.460 178.576 207.956 1.00 87.51  ? 972  CYS A C   1 
ATOM   6047  O  O   . CYS A  1 931 ? 188.837 178.787 206.800 1.00 86.42  ? 972  CYS A O   1 
ATOM   6048  C  CB  . CYS A  1 931 ? 189.449 178.605 210.289 1.00 83.37  ? 972  CYS A CB  1 
ATOM   6049  S  SG  . CYS A  1 931 ? 189.607 177.549 211.750 1.00 92.50  ? 972  CYS A SG  1 
ATOM   6050  N  N   . GLY A  1 932 ? 187.266 178.970 208.383 1.00 88.10  ? 973  GLY A N   1 
ATOM   6051  C  CA  . GLY A  1 932 ? 186.372 179.722 207.537 1.00 88.54  ? 973  GLY A CA  1 
ATOM   6052  C  C   . GLY A  1 932 ? 186.739 181.191 207.500 1.00 92.45  ? 973  GLY A C   1 
ATOM   6053  O  O   . GLY A  1 932 ? 187.783 181.605 208.013 1.00 94.75  ? 973  GLY A O   1 
ATOM   6054  N  N   . PRO A  1 933 ? 185.888 182.010 206.886 1.00 92.44  ? 974  PRO A N   1 
ATOM   6055  C  CA  . PRO A  1 933 ? 186.185 183.444 206.791 1.00 90.10  ? 974  PRO A CA  1 
ATOM   6056  C  C   . PRO A  1 933 ? 186.180 184.114 208.158 1.00 87.82  ? 974  PRO A C   1 
ATOM   6057  O  O   . PRO A  1 933 ? 185.542 183.647 209.104 1.00 84.79  ? 974  PRO A O   1 
ATOM   6058  C  CB  . PRO A  1 933 ? 185.059 183.983 205.900 1.00 91.93  ? 974  PRO A CB  1 
ATOM   6059  C  CG  . PRO A  1 933 ? 183.959 182.981 206.027 1.00 90.21  ? 974  PRO A CG  1 
ATOM   6060  C  CD  . PRO A  1 933 ? 184.630 181.655 206.208 1.00 90.46  ? 974  PRO A CD  1 
ATOM   6061  N  N   . ALA A  1 934 ? 186.915 185.218 208.253 1.00 85.34  ? 975  ALA A N   1 
ATOM   6062  C  CA  . ALA A  1 934 ? 186.984 185.988 209.486 1.00 82.69  ? 975  ALA A CA  1 
ATOM   6063  C  C   . ALA A  1 934 ? 185.827 186.975 209.575 1.00 84.09  ? 975  ALA A C   1 
ATOM   6064  O  O   . ALA A  1 934 ? 185.360 187.511 208.566 1.00 83.11  ? 975  ALA A O   1 
ATOM   6065  C  CB  . ALA A  1 934 ? 188.310 186.741 209.575 1.00 77.97  ? 975  ALA A CB  1 
ATOM   6066  N  N   . LEU A  1 935 ? 185.369 187.218 210.802 1.00 81.78  ? 976  LEU A N   1 
ATOM   6067  C  CA  . LEU A  1 935 ? 184.257 188.136 211.012 1.00 79.06  ? 976  LEU A CA  1 
ATOM   6068  C  C   . LEU A  1 935 ? 184.572 189.164 212.094 1.00 77.85  ? 976  LEU A C   1 
ATOM   6069  O  O   . LEU A  1 935 ? 184.071 190.292 212.042 1.00 78.79  ? 976  LEU A O   1 
ATOM   6070  C  CB  . LEU A  1 935 ? 182.984 187.354 211.347 1.00 80.43  ? 976  LEU A CB  1 
ATOM   6071  C  CG  . LEU A  1 935 ? 183.020 186.314 212.467 1.00 81.00  ? 976  LEU A CG  1 
ATOM   6072  C  CD1 . LEU A  1 935 ? 181.711 186.332 213.227 1.00 80.49  ? 976  LEU A CD1 1 
ATOM   6073  C  CD2 . LEU A  1 935 ? 183.295 184.930 211.924 1.00 82.19  ? 976  LEU A CD2 1 
ATOM   6074  N  N   . LYS A  1 936 ? 185.402 188.800 213.071 1.00 77.16  ? 977  LYS A N   1 
ATOM   6075  C  CA  . LYS A  1 936 ? 185.876 189.742 214.077 1.00 75.61  ? 977  LYS A CA  1 
ATOM   6076  C  C   . LYS A  1 936 ? 187.390 189.654 214.204 1.00 68.95  ? 977  LYS A C   1 
ATOM   6077  O  O   . LYS A  1 936 ? 187.988 188.595 214.000 1.00 70.55  ? 977  LYS A O   1 
ATOM   6078  C  CB  . LYS A  1 936 ? 185.238 189.507 215.457 1.00 75.54  ? 977  LYS A CB  1 
ATOM   6079  C  CG  . LYS A  1 936 ? 183.785 189.063 215.447 1.00 80.38  ? 977  LYS A CG  1 
ATOM   6080  C  CD  . LYS A  1 936 ? 183.462 188.254 216.696 1.00 84.38  ? 977  LYS A CD  1 
ATOM   6081  C  CE  . LYS A  1 936 ? 182.227 187.393 216.506 1.00 86.81  ? 977  LYS A CE  1 
ATOM   6082  N  NZ  . LYS A  1 936 ? 181.866 186.644 217.741 1.00 88.22  ? 977  LYS A NZ  1 
ATOM   6083  N  N   . ALA A  1 937 ? 188.004 190.788 214.544 1.00 63.14  ? 978  ALA A N   1 
ATOM   6084  C  CA  . ALA A  1 937 ? 189.452 190.909 214.716 1.00 56.58  ? 978  ALA A CA  1 
ATOM   6085  C  C   . ALA A  1 937 ? 189.694 191.665 216.017 1.00 56.03  ? 978  ALA A C   1 
ATOM   6086  O  O   . ALA A  1 937 ? 189.787 192.894 216.019 1.00 58.23  ? 978  ALA A O   1 
ATOM   6087  C  CB  . ALA A  1 937 ? 190.092 191.614 213.527 1.00 54.61  ? 978  ALA A CB  1 
ATOM   6088  N  N   . PHE A  1 938 ? 189.810 190.928 217.117 1.00 55.30  ? 979  PHE A N   1 
ATOM   6089  C  CA  . PHE A  1 938 ? 189.951 191.547 218.424 1.00 52.95  ? 979  PHE A CA  1 
ATOM   6090  C  C   . PHE A  1 938 ? 191.327 192.185 218.581 1.00 53.98  ? 979  PHE A C   1 
ATOM   6091  O  O   . PHE A  1 938 ? 192.232 191.996 217.765 1.00 54.09  ? 979  PHE A O   1 
ATOM   6092  C  CB  . PHE A  1 938 ? 189.736 190.533 219.554 1.00 54.29  ? 979  PHE A CB  1 
ATOM   6093  C  CG  . PHE A  1 938 ? 188.413 189.811 219.508 1.00 59.43  ? 979  PHE A CG  1 
ATOM   6094  C  CD1 . PHE A  1 938 ? 188.049 189.029 218.426 1.00 64.49  ? 979  PHE A CD1 1 
ATOM   6095  C  CD2 . PHE A  1 938 ? 187.527 189.928 220.561 1.00 63.62  ? 979  PHE A CD2 1 
ATOM   6096  C  CE1 . PHE A  1 938 ? 186.836 188.376 218.402 1.00 71.28  ? 979  PHE A CE1 1 
ATOM   6097  C  CE2 . PHE A  1 938 ? 186.313 189.277 220.543 1.00 66.67  ? 979  PHE A CE2 1 
ATOM   6098  C  CZ  . PHE A  1 938 ? 185.966 188.501 219.462 1.00 72.18  ? 979  PHE A CZ  1 
ATOM   6099  N  N   . LYS A  1 939 ? 191.471 192.960 219.652 1.00 55.45  ? 980  LYS A N   1 
ATOM   6100  C  CA  . LYS A  1 939 ? 192.734 193.585 220.004 1.00 52.98  ? 980  LYS A CA  1 
ATOM   6101  C  C   . LYS A  1 939 ? 192.777 193.771 221.514 1.00 55.14  ? 980  LYS A C   1 
ATOM   6102  O  O   . LYS A  1 939 ? 191.785 193.556 222.215 1.00 57.08  ? 980  LYS A O   1 
ATOM   6103  C  CB  . LYS A  1 939 ? 192.926 194.920 219.276 1.00 50.93  ? 980  LYS A CB  1 
ATOM   6104  C  CG  . LYS A  1 939 ? 192.030 196.041 219.768 1.00 52.88  ? 980  LYS A CG  1 
ATOM   6105  C  CD  . LYS A  1 939 ? 192.052 197.230 218.816 1.00 51.91  ? 980  LYS A CD  1 
ATOM   6106  C  CE  . LYS A  1 939 ? 193.416 197.408 218.169 1.00 49.07  ? 980  LYS A CE  1 
ATOM   6107  N  NZ  . LYS A  1 939 ? 193.457 198.564 217.237 1.00 43.41  ? 980  LYS A NZ  1 
ATOM   6108  N  N   . GLU A  1 940 ? 193.951 194.165 222.010 1.00 54.04  ? 981  GLU A N   1 
ATOM   6109  C  CA  . GLU A  1 940 ? 194.209 194.330 223.440 1.00 54.84  ? 981  GLU A CA  1 
ATOM   6110  C  C   . GLU A  1 940 ? 194.050 193.023 224.213 1.00 53.68  ? 981  GLU A C   1 
ATOM   6111  O  O   . GLU A  1 940 ? 193.641 193.032 225.376 1.00 55.57  ? 981  GLU A O   1 
ATOM   6112  C  CB  . GLU A  1 940 ? 193.321 195.419 224.050 1.00 58.37  ? 981  GLU A CB  1 
ATOM   6113  C  CG  . GLU A  1 940 ? 193.817 196.829 223.795 1.00 59.69  ? 981  GLU A CG  1 
ATOM   6114  C  CD  . GLU A  1 940 ? 195.158 197.095 224.444 1.00 60.22  ? 981  GLU A CD  1 
ATOM   6115  O  OE1 . GLU A  1 940 ? 195.376 196.614 225.574 1.00 60.30  ? 981  GLU A OE1 1 
ATOM   6116  O  OE2 . GLU A  1 940 ? 195.997 197.778 223.820 1.00 58.44  ? 981  GLU A OE2 1 
ATOM   6117  N  N   . ALA A  1 941 ? 194.370 191.898 223.572 1.00 53.66  ? 982  ALA A N   1 
ATOM   6118  C  CA  . ALA A  1 941 ? 194.454 190.590 224.224 1.00 55.96  ? 982  ALA A CA  1 
ATOM   6119  C  C   . ALA A  1 941 ? 193.131 190.204 224.887 1.00 54.70  ? 982  ALA A C   1 
ATOM   6120  O  O   . ALA A  1 941 ? 193.039 190.028 226.102 1.00 55.01  ? 982  ALA A O   1 
ATOM   6121  C  CB  . ALA A  1 941 ? 195.604 190.558 225.236 1.00 56.27  ? 982  ALA A CB  1 
ATOM   6122  N  N   . GLU A  1 942 ? 192.098 190.073 224.056 1.00 56.09  ? 983  GLU A N   1 
ATOM   6123  C  CA  . GLU A  1 942 ? 190.803 189.645 224.571 1.00 61.76  ? 983  GLU A CA  1 
ATOM   6124  C  C   . GLU A  1 942 ? 190.856 188.209 225.077 1.00 63.79  ? 983  GLU A C   1 
ATOM   6125  O  O   . GLU A  1 942 ? 190.320 187.902 226.148 1.00 65.80  ? 983  GLU A O   1 
ATOM   6126  C  CB  . GLU A  1 942 ? 189.731 189.794 223.492 1.00 62.72  ? 983  GLU A CB  1 
ATOM   6127  C  CG  . GLU A  1 942 ? 188.691 188.683 223.492 1.00 65.06  ? 983  GLU A CG  1 
ATOM   6128  C  CD  . GLU A  1 942 ? 187.688 188.804 224.625 1.00 74.73  ? 983  GLU A CD  1 
ATOM   6129  O  OE1 . GLU A  1 942 ? 187.719 189.818 225.355 1.00 74.44  ? 983  GLU A OE1 1 
ATOM   6130  O  OE2 . GLU A  1 942 ? 186.867 187.877 224.788 1.00 78.38  ? 983  GLU A OE2 1 
ATOM   6131  N  N   . PHE A  1 943 ? 191.505 187.320 224.331 1.00 62.98  ? 984  PHE A N   1 
ATOM   6132  C  CA  . PHE A  1 943 ? 191.484 185.894 224.624 1.00 58.36  ? 984  PHE A CA  1 
ATOM   6133  C  C   . PHE A  1 943 ? 192.552 185.470 225.620 1.00 57.89  ? 984  PHE A C   1 
ATOM   6134  O  O   . PHE A  1 943 ? 192.595 184.294 225.995 1.00 60.28  ? 984  PHE A O   1 
ATOM   6135  C  CB  . PHE A  1 943 ? 191.634 185.096 223.328 1.00 53.83  ? 984  PHE A CB  1 
ATOM   6136  C  CG  . PHE A  1 943 ? 190.334 184.843 222.625 1.00 57.34  ? 984  PHE A CG  1 
ATOM   6137  C  CD1 . PHE A  1 943 ? 189.347 184.082 223.223 1.00 61.21  ? 984  PHE A CD1 1 
ATOM   6138  C  CD2 . PHE A  1 943 ? 190.093 185.375 221.372 1.00 59.88  ? 984  PHE A CD2 1 
ATOM   6139  C  CE1 . PHE A  1 943 ? 188.149 183.849 222.582 1.00 63.74  ? 984  PHE A CE1 1 
ATOM   6140  C  CE2 . PHE A  1 943 ? 188.896 185.146 220.725 1.00 61.93  ? 984  PHE A CE2 1 
ATOM   6141  C  CZ  . PHE A  1 943 ? 187.924 184.381 221.331 1.00 63.57  ? 984  PHE A CZ  1 
ATOM   6142  N  N   . GLY A  1 944 ? 193.400 186.381 226.058 1.00 55.01  ? 985  GLY A N   1 
ATOM   6143  C  CA  . GLY A  1 944 ? 194.412 186.086 227.054 1.00 52.60  ? 985  GLY A CA  1 
ATOM   6144  C  C   . GLY A  1 944 ? 195.762 186.630 226.635 1.00 53.62  ? 985  GLY A C   1 
ATOM   6145  O  O   . GLY A  1 944 ? 195.987 187.008 225.486 1.00 53.79  ? 985  GLY A O   1 
ATOM   6146  N  N   . GLN A  1 945 ? 196.678 186.680 227.596 1.00 55.75  ? 986  GLN A N   1 
ATOM   6147  C  CA  . GLN A  1 945 ? 198.033 187.130 227.330 1.00 53.38  ? 986  GLN A CA  1 
ATOM   6148  C  C   . GLN A  1 945 ? 198.867 185.987 226.761 1.00 53.15  ? 986  GLN A C   1 
ATOM   6149  O  O   . GLN A  1 945 ? 198.626 184.809 227.035 1.00 54.20  ? 986  GLN A O   1 
ATOM   6150  C  CB  . GLN A  1 945 ? 198.675 187.676 228.605 1.00 52.25  ? 986  GLN A CB  1 
ATOM   6151  C  CG  . GLN A  1 945 ? 198.353 189.134 228.874 1.00 54.58  ? 986  GLN A CG  1 
ATOM   6152  C  CD  . GLN A  1 945 ? 199.461 189.854 229.610 1.00 59.60  ? 986  GLN A CD  1 
ATOM   6153  O  OE1 . GLN A  1 945 ? 200.610 189.418 229.607 1.00 60.77  ? 986  GLN A OE1 1 
ATOM   6154  N  NE2 . GLN A  1 945 ? 199.120 190.967 230.247 1.00 60.26  ? 986  GLN A NE2 1 
ATOM   6155  N  N   . GLY A  1 946 ? 199.862 186.351 225.954 1.00 51.92  ? 987  GLY A N   1 
ATOM   6156  C  CA  . GLY A  1 946 ? 200.708 185.394 225.283 1.00 50.53  ? 987  GLY A CA  1 
ATOM   6157  C  C   . GLY A  1 946 ? 202.042 185.195 225.984 1.00 50.20  ? 987  GLY A C   1 
ATOM   6158  O  O   . GLY A  1 946 ? 202.324 185.749 227.042 1.00 53.05  ? 987  GLY A O   1 
ATOM   6159  N  N   . THR A  1 947 ? 202.870 184.367 225.352 1.00 47.87  ? 988  THR A N   1 
ATOM   6160  C  CA  . THR A  1 947 ? 204.198 184.050 225.848 1.00 44.98  ? 988  THR A CA  1 
ATOM   6161  C  C   . THR A  1 947 ? 205.218 184.260 224.740 1.00 45.50  ? 988  THR A C   1 
ATOM   6162  O  O   . THR A  1 947 ? 204.875 184.338 223.560 1.00 46.03  ? 988  THR A O   1 
ATOM   6163  C  CB  . THR A  1 947 ? 204.293 182.603 226.353 1.00 52.60  ? 988  THR A CB  1 
ATOM   6164  O  OG1 . THR A  1 947 ? 204.653 181.739 225.269 1.00 57.22  ? 988  THR A OG1 1 
ATOM   6165  C  CG2 . THR A  1 947 ? 202.968 182.143 226.942 1.00 55.49  ? 988  THR A CG2 1 
ATOM   6166  N  N   . GLY A  1 948 ? 206.482 184.354 225.136 1.00 45.89  ? 989  GLY A N   1 
ATOM   6167  C  CA  . GLY A  1 948 ? 207.570 184.410 224.192 1.00 39.20  ? 989  GLY A CA  1 
ATOM   6168  C  C   . GLY A  1 948 ? 207.766 185.777 223.573 1.00 38.75  ? 989  GLY A C   1 
ATOM   6169  O  O   . GLY A  1 948 ? 207.188 186.775 224.009 1.00 44.91  ? 989  GLY A O   1 
ATOM   6170  N  N   . PRO A  1 949 ? 208.599 185.843 222.538 1.00 35.93  ? 990  PRO A N   1 
ATOM   6171  C  CA  . PRO A  1 949 ? 208.900 187.131 221.907 1.00 38.70  ? 990  PRO A CA  1 
ATOM   6172  C  C   . PRO A  1 949 ? 207.851 187.532 220.883 1.00 38.65  ? 990  PRO A C   1 
ATOM   6173  O  O   . PRO A  1 949 ? 207.382 186.715 220.090 1.00 41.96  ? 990  PRO A O   1 
ATOM   6174  C  CB  . PRO A  1 949 ? 210.249 186.872 221.231 1.00 37.76  ? 990  PRO A CB  1 
ATOM   6175  C  CG  . PRO A  1 949 ? 210.201 185.427 220.888 1.00 33.97  ? 990  PRO A CG  1 
ATOM   6176  C  CD  . PRO A  1 949 ? 209.372 184.741 221.941 1.00 32.33  ? 990  PRO A CD  1 
ATOM   6177  N  N   . ILE A  1 950 ? 207.497 188.814 220.891 1.00 38.88  ? 991  ILE A N   1 
ATOM   6178  C  CA  . ILE A  1 950 ? 206.593 189.342 219.876 1.00 36.58  ? 991  ILE A CA  1 
ATOM   6179  C  C   . ILE A  1 950 ? 207.357 189.460 218.565 1.00 35.96  ? 991  ILE A C   1 
ATOM   6180  O  O   . ILE A  1 950 ? 208.393 190.128 218.492 1.00 40.22  ? 991  ILE A O   1 
ATOM   6181  C  CB  . ILE A  1 950 ? 206.010 190.692 220.311 1.00 40.60  ? 991  ILE A CB  1 
ATOM   6182  C  CG1 . ILE A  1 950 ? 205.323 190.556 221.670 1.00 41.37  ? 991  ILE A CG1 1 
ATOM   6183  C  CG2 . ILE A  1 950 ? 205.038 191.216 219.272 1.00 41.97  ? 991  ILE A CG2 1 
ATOM   6184  C  CD1 . ILE A  1 950 ? 205.350 191.811 222.492 1.00 41.85  ? 991  ILE A CD1 1 
ATOM   6185  N  N   . TRP A  1 951 ? 206.852 188.805 217.522 1.00 35.21  ? 992  TRP A N   1 
ATOM   6186  C  CA  . TRP A  1 951 ? 207.571 188.708 216.257 1.00 39.13  ? 992  TRP A CA  1 
ATOM   6187  C  C   . TRP A  1 951 ? 207.104 189.712 215.214 1.00 41.45  ? 992  TRP A C   1 
ATOM   6188  O  O   . TRP A  1 951 ? 207.918 190.184 214.417 1.00 47.41  ? 992  TRP A O   1 
ATOM   6189  C  CB  . TRP A  1 951 ? 207.447 187.293 215.680 1.00 39.14  ? 992  TRP A CB  1 
ATOM   6190  C  CG  . TRP A  1 951 ? 208.288 186.267 216.377 1.00 34.13  ? 992  TRP A CG  1 
ATOM   6191  C  CD1 . TRP A  1 951 ? 207.853 185.128 216.979 1.00 30.31  ? 992  TRP A CD1 1 
ATOM   6192  C  CD2 . TRP A  1 951 ? 209.710 186.286 216.537 1.00 33.38  ? 992  TRP A CD2 1 
ATOM   6193  N  NE1 . TRP A  1 951 ? 208.911 184.437 217.509 1.00 30.69  ? 992  TRP A NE1 1 
ATOM   6194  C  CE2 . TRP A  1 951 ? 210.064 185.129 217.252 1.00 31.21  ? 992  TRP A CE2 1 
ATOM   6195  C  CE3 . TRP A  1 951 ? 210.718 187.174 216.151 1.00 37.44  ? 992  TRP A CE3 1 
ATOM   6196  C  CZ2 . TRP A  1 951 ? 211.380 184.831 217.583 1.00 33.41  ? 992  TRP A CZ2 1 
ATOM   6197  C  CZ3 . TRP A  1 951 ? 212.021 186.878 216.482 1.00 38.41  ? 992  TRP A CZ3 1 
ATOM   6198  C  CH2 . TRP A  1 951 ? 212.342 185.717 217.192 1.00 38.51  ? 992  TRP A CH2 1 
ATOM   6199  N  N   . LEU A  1 952 ? 205.819 190.047 215.189 1.00 42.23  ? 993  LEU A N   1 
ATOM   6200  C  CA  . LEU A  1 952 ? 205.266 190.930 214.175 1.00 44.49  ? 993  LEU A CA  1 
ATOM   6201  C  C   . LEU A  1 952 ? 204.616 192.145 214.821 1.00 47.49  ? 993  LEU A C   1 
ATOM   6202  O  O   . LEU A  1 952 ? 204.042 192.061 215.910 1.00 47.43  ? 993  LEU A O   1 
ATOM   6203  C  CB  . LEU A  1 952 ? 204.243 190.196 213.304 1.00 41.86  ? 993  LEU A CB  1 
ATOM   6204  C  CG  . LEU A  1 952 ? 204.806 189.158 212.337 1.00 43.05  ? 993  LEU A CG  1 
ATOM   6205  C  CD1 . LEU A  1 952 ? 203.791 188.829 211.266 1.00 51.19  ? 993  LEU A CD1 1 
ATOM   6206  C  CD2 . LEU A  1 952 ? 206.082 189.676 211.711 1.00 47.44  ? 993  LEU A CD2 1 
ATOM   6207  N  N   . ASN A  1 953 ? 204.723 193.281 214.136 1.00 51.92  ? 994  ASN A N   1 
ATOM   6208  C  CA  . ASN A  1 953 ? 204.089 194.518 214.562 1.00 56.21  ? 994  ASN A CA  1 
ATOM   6209  C  C   . ASN A  1 953 ? 203.735 195.328 213.325 1.00 59.05  ? 994  ASN A C   1 
ATOM   6210  O  O   . ASN A  1 953 ? 204.496 195.347 212.354 1.00 63.09  ? 994  ASN A O   1 
ATOM   6211  C  CB  . ASN A  1 953 ? 205.001 195.333 215.487 1.00 62.15  ? 994  ASN A CB  1 
ATOM   6212  C  CG  . ASN A  1 953 ? 204.239 196.363 216.297 1.00 61.66  ? 994  ASN A CG  1 
ATOM   6213  O  OD1 . ASN A  1 953 ? 203.065 196.624 216.041 1.00 60.60  ? 994  ASN A OD1 1 
ATOM   6214  N  ND2 . ASN A  1 953 ? 204.905 196.958 217.278 1.00 58.60  ? 994  ASN A ND2 1 
ATOM   6215  N  N   . GLU A  1 954 ? 202.581 195.993 213.371 1.00 57.10  ? 995  GLU A N   1 
ATOM   6216  C  CA  . GLU A  1 954 ? 202.079 196.802 212.260 1.00 61.12  ? 995  GLU A CA  1 
ATOM   6217  C  C   . GLU A  1 954 ? 201.933 195.963 210.988 1.00 59.54  ? 995  GLU A C   1 
ATOM   6218  O  O   . GLU A  1 954 ? 202.577 196.206 209.967 1.00 60.55  ? 995  GLU A O   1 
ATOM   6219  C  CB  . GLU A  1 954 ? 202.975 198.021 212.019 1.00 63.82  ? 995  GLU A CB  1 
ATOM   6220  C  CG  . GLU A  1 954 ? 202.633 199.218 212.885 1.00 67.02  ? 995  GLU A CG  1 
ATOM   6221  C  CD  . GLU A  1 954 ? 203.827 200.113 213.136 1.00 74.28  ? 995  GLU A CD  1 
ATOM   6222  O  OE1 . GLU A  1 954 ? 204.967 199.603 213.132 1.00 74.27  ? 995  GLU A OE1 1 
ATOM   6223  O  OE2 . GLU A  1 954 ? 203.626 201.328 213.338 1.00 79.23  ? 995  GLU A OE2 1 
ATOM   6224  N  N   . VAL A  1 955 ? 201.064 194.962 211.073 1.00 59.08  ? 996  VAL A N   1 
ATOM   6225  C  CA  . VAL A  1 955 ? 200.787 194.087 209.940 1.00 62.56  ? 996  VAL A CA  1 
ATOM   6226  C  C   . VAL A  1 955 ? 199.827 194.794 208.994 1.00 65.70  ? 996  VAL A C   1 
ATOM   6227  O  O   . VAL A  1 955 ? 198.819 195.367 209.424 1.00 66.36  ? 996  VAL A O   1 
ATOM   6228  C  CB  . VAL A  1 955 ? 200.215 192.744 210.419 1.00 59.60  ? 996  VAL A CB  1 
ATOM   6229  C  CG1 . VAL A  1 955 ? 199.838 191.874 209.236 1.00 65.50  ? 996  VAL A CG1 1 
ATOM   6230  C  CG2 . VAL A  1 955 ? 201.221 192.030 211.299 1.00 54.58  ? 996  VAL A CG2 1 
ATOM   6231  N  N   . LYS A  1 956 ? 200.137 194.757 207.701 1.00 67.95  ? 997  LYS A N   1 
ATOM   6232  C  CA  . LYS A  1 956 ? 199.397 195.489 206.679 1.00 69.03  ? 997  LYS A CA  1 
ATOM   6233  C  C   . LYS A  1 956 ? 198.924 194.543 205.583 1.00 74.22  ? 997  LYS A C   1 
ATOM   6234  O  O   . LYS A  1 956 ? 199.106 194.788 204.389 1.00 76.18  ? 997  LYS A O   1 
ATOM   6235  C  CB  . LYS A  1 956 ? 200.255 196.611 206.104 1.00 70.70  ? 997  LYS A CB  1 
ATOM   6236  C  CG  . LYS A  1 956 ? 200.808 197.558 207.155 1.00 69.73  ? 997  LYS A CG  1 
ATOM   6237  C  CD  . LYS A  1 956 ? 201.357 198.827 206.531 1.00 68.97  ? 997  LYS A CD  1 
ATOM   6238  C  CE  . LYS A  1 956 ? 200.969 200.054 207.344 1.00 70.91  ? 997  LYS A CE  1 
ATOM   6239  N  NZ  . LYS A  1 956 ? 200.420 199.697 208.680 1.00 64.61  ? 997  LYS A NZ  1 
ATOM   6240  N  N   . CYS A  1 957 ? 198.315 193.431 205.989 1.00 75.54  ? 998  CYS A N   1 
ATOM   6241  C  CA  . CYS A  1 957 ? 197.798 192.464 205.031 1.00 80.03  ? 998  CYS A CA  1 
ATOM   6242  C  C   . CYS A  1 957 ? 196.722 193.106 204.163 1.00 80.75  ? 998  CYS A C   1 
ATOM   6243  O  O   . CYS A  1 957 ? 195.882 193.868 204.649 1.00 80.03  ? 998  CYS A O   1 
ATOM   6244  C  CB  . CYS A  1 957 ? 197.222 191.250 205.762 1.00 78.01  ? 998  CYS A CB  1 
ATOM   6245  S  SG  . CYS A  1 957 ? 198.329 189.828 205.935 1.00 95.11  ? 998  CYS A SG  1 
ATOM   6246  N  N   . LYS A  1 958 ? 196.752 192.796 202.869 1.00 82.35  ? 999  LYS A N   1 
ATOM   6247  C  CA  . LYS A  1 958 ? 195.774 193.330 201.932 1.00 81.83  ? 999  LYS A CA  1 
ATOM   6248  C  C   . LYS A  1 958 ? 194.487 192.519 201.883 1.00 83.91  ? 999  LYS A C   1 
ATOM   6249  O  O   . LYS A  1 958 ? 193.526 192.951 201.238 1.00 82.53  ? 999  LYS A O   1 
ATOM   6250  C  CB  . LYS A  1 958 ? 196.378 193.411 200.527 1.00 81.90  ? 999  LYS A CB  1 
ATOM   6251  C  CG  . LYS A  1 958 ? 197.590 194.319 200.431 1.00 82.93  ? 999  LYS A CG  1 
ATOM   6252  C  CD  . LYS A  1 958 ? 198.085 194.431 199.000 1.00 87.65  ? 999  LYS A CD  1 
ATOM   6253  C  CE  . LYS A  1 958 ? 199.295 195.345 198.907 1.00 90.48  ? 999  LYS A CE  1 
ATOM   6254  N  NZ  . LYS A  1 958 ? 199.792 195.469 197.509 1.00 93.47  ? 999  LYS A NZ  1 
ATOM   6255  N  N   . GLY A  1 959 ? 194.442 191.364 202.545 1.00 84.35  ? 1000 GLY A N   1 
ATOM   6256  C  CA  . GLY A  1 959 ? 193.255 190.540 202.596 1.00 83.21  ? 1000 GLY A CA  1 
ATOM   6257  C  C   . GLY A  1 959 ? 193.262 189.342 201.672 1.00 85.31  ? 1000 GLY A C   1 
ATOM   6258  O  O   . GLY A  1 959 ? 192.391 188.474 201.809 1.00 83.87  ? 1000 GLY A O   1 
ATOM   6259  N  N   . ASN A  1 960 ? 194.215 189.262 200.743 1.00 85.79  ? 1001 ASN A N   1 
ATOM   6260  C  CA  . ASN A  1 960 ? 194.264 188.170 199.782 1.00 85.63  ? 1001 ASN A CA  1 
ATOM   6261  C  C   . ASN A  1 960 ? 195.567 187.384 199.819 1.00 87.30  ? 1001 ASN A C   1 
ATOM   6262  O  O   . ASN A  1 960 ? 195.696 186.403 199.078 1.00 87.72  ? 1001 ASN A O   1 
ATOM   6263  C  CB  . ASN A  1 960 ? 194.039 188.702 198.361 1.00 85.13  ? 1001 ASN A CB  1 
ATOM   6264  C  CG  . ASN A  1 960 ? 195.034 189.777 197.979 1.00 86.59  ? 1001 ASN A CG  1 
ATOM   6265  O  OD1 . ASN A  1 960 ? 195.591 190.456 198.840 1.00 85.67  ? 1001 ASN A OD1 1 
ATOM   6266  N  ND2 . ASN A  1 960 ? 195.266 189.935 196.681 1.00 87.45  ? 1001 ASN A ND2 1 
ATOM   6267  N  N   . GLU A  1 961 ? 196.531 187.781 200.645 1.00 87.81  ? 1002 GLU A N   1 
ATOM   6268  C  CA  . GLU A  1 961 ? 197.791 187.057 200.724 1.00 83.68  ? 1002 GLU A CA  1 
ATOM   6269  C  C   . GLU A  1 961 ? 197.576 185.661 201.298 1.00 81.19  ? 1002 GLU A C   1 
ATOM   6270  O  O   . GLU A  1 961 ? 196.702 185.436 202.137 1.00 80.58  ? 1002 GLU A O   1 
ATOM   6271  C  CB  . GLU A  1 961 ? 198.800 187.822 201.577 1.00 82.44  ? 1002 GLU A CB  1 
ATOM   6272  C  CG  . GLU A  1 961 ? 199.489 188.968 200.855 1.00 83.11  ? 1002 GLU A CG  1 
ATOM   6273  C  CD  . GLU A  1 961 ? 198.661 190.235 200.840 1.00 84.87  ? 1002 GLU A CD  1 
ATOM   6274  O  OE1 . GLU A  1 961 ? 197.705 190.331 201.637 1.00 84.25  ? 1002 GLU A OE1 1 
ATOM   6275  O  OE2 . GLU A  1 961 ? 198.969 191.138 200.035 1.00 86.18  ? 1002 GLU A OE2 1 
ATOM   6276  N  N   . SER A  1 962 ? 198.387 184.715 200.825 1.00 80.11  ? 1003 SER A N   1 
ATOM   6277  C  CA  . SER A  1 962 ? 198.251 183.328 201.249 1.00 81.99  ? 1003 SER A CA  1 
ATOM   6278  C  C   . SER A  1 962 ? 198.830 183.066 202.633 1.00 78.00  ? 1003 SER A C   1 
ATOM   6279  O  O   . SER A  1 962 ? 198.452 182.075 203.266 1.00 75.23  ? 1003 SER A O   1 
ATOM   6280  C  CB  . SER A  1 962 ? 198.921 182.401 200.232 1.00 85.14  ? 1003 SER A CB  1 
ATOM   6281  O  OG  . SER A  1 962 ? 200.300 182.247 200.516 1.00 87.60  ? 1003 SER A OG  1 
ATOM   6282  N  N   . SER A  1 963 ? 199.728 183.920 203.117 1.00 77.17  ? 1004 SER A N   1 
ATOM   6283  C  CA  . SER A  1 963 ? 200.365 183.690 204.405 1.00 75.57  ? 1004 SER A CA  1 
ATOM   6284  C  C   . SER A  1 963 ? 200.726 185.022 205.044 1.00 71.80  ? 1004 SER A C   1 
ATOM   6285  O  O   . SER A  1 963 ? 200.908 186.034 204.362 1.00 73.49  ? 1004 SER A O   1 
ATOM   6286  C  CB  . SER A  1 963 ? 201.614 182.811 204.257 1.00 72.66  ? 1004 SER A CB  1 
ATOM   6287  O  OG  . SER A  1 963 ? 202.357 182.768 205.462 1.00 69.24  ? 1004 SER A OG  1 
ATOM   6288  N  N   . LEU A  1 964 ? 200.836 185.007 206.375 1.00 66.49  ? 1005 LEU A N   1 
ATOM   6289  C  CA  . LEU A  1 964 ? 201.270 186.192 207.104 1.00 68.34  ? 1005 LEU A CA  1 
ATOM   6290  C  C   . LEU A  1 964 ? 202.707 186.570 206.779 1.00 68.68  ? 1005 LEU A C   1 
ATOM   6291  O  O   . LEU A  1 964 ? 203.123 187.694 207.076 1.00 68.55  ? 1005 LEU A O   1 
ATOM   6292  C  CB  . LEU A  1 964 ? 201.125 185.977 208.610 1.00 65.78  ? 1005 LEU A CB  1 
ATOM   6293  C  CG  . LEU A  1 964 ? 199.942 186.647 209.309 1.00 66.61  ? 1005 LEU A CG  1 
ATOM   6294  C  CD1 . LEU A  1 964 ? 200.051 186.476 210.812 1.00 58.84  ? 1005 LEU A CD1 1 
ATOM   6295  C  CD2 . LEU A  1 964 ? 199.862 188.116 208.945 1.00 65.17  ? 1005 LEU A CD2 1 
ATOM   6296  N  N   . TRP A  1 965 ? 203.478 185.652 206.197 1.00 65.99  ? 1006 TRP A N   1 
ATOM   6297  C  CA  . TRP A  1 965 ? 204.837 185.964 205.782 1.00 65.35  ? 1006 TRP A CA  1 
ATOM   6298  C  C   . TRP A  1 965 ? 204.880 186.799 204.510 1.00 68.69  ? 1006 TRP A C   1 
ATOM   6299  O  O   . TRP A  1 965 ? 205.884 187.474 204.262 1.00 69.90  ? 1006 TRP A O   1 
ATOM   6300  C  CB  . TRP A  1 965 ? 205.632 184.671 205.589 1.00 63.82  ? 1006 TRP A CB  1 
ATOM   6301  C  CG  . TRP A  1 965 ? 206.177 184.104 206.870 1.00 59.96  ? 1006 TRP A CG  1 
ATOM   6302  C  CD1 . TRP A  1 965 ? 207.478 184.103 207.275 1.00 54.43  ? 1006 TRP A CD1 1 
ATOM   6303  C  CD2 . TRP A  1 965 ? 205.434 183.455 207.911 1.00 56.35  ? 1006 TRP A CD2 1 
ATOM   6304  N  NE1 . TRP A  1 965 ? 207.592 183.496 208.501 1.00 49.72  ? 1006 TRP A NE1 1 
ATOM   6305  C  CE2 . TRP A  1 965 ? 206.350 183.091 208.913 1.00 48.76  ? 1006 TRP A CE2 1 
ATOM   6306  C  CE3 . TRP A  1 965 ? 204.082 183.150 208.091 1.00 57.41  ? 1006 TRP A CE3 1 
ATOM   6307  C  CZ2 . TRP A  1 965 ? 205.961 182.436 210.077 1.00 43.12  ? 1006 TRP A CZ2 1 
ATOM   6308  C  CZ3 . TRP A  1 965 ? 203.698 182.500 209.248 1.00 48.78  ? 1006 TRP A CZ3 1 
ATOM   6309  C  CH2 . TRP A  1 965 ? 204.633 182.150 210.225 1.00 42.04  ? 1006 TRP A CH2 1 
ATOM   6310  N  N   . ASP A  1 966 ? 203.819 186.767 203.702 1.00 71.34  ? 1007 ASP A N   1 
ATOM   6311  C  CA  . ASP A  1 966 ? 203.784 187.563 202.479 1.00 72.09  ? 1007 ASP A CA  1 
ATOM   6312  C  C   . ASP A  1 966 ? 203.496 189.032 202.764 1.00 73.79  ? 1007 ASP A C   1 
ATOM   6313  O  O   . ASP A  1 966 ? 204.039 189.915 202.090 1.00 75.27  ? 1007 ASP A O   1 
ATOM   6314  C  CB  . ASP A  1 966 ? 202.739 186.996 201.517 1.00 74.55  ? 1007 ASP A CB  1 
ATOM   6315  C  CG  . ASP A  1 966 ? 202.951 185.525 201.229 1.00 78.32  ? 1007 ASP A CG  1 
ATOM   6316  O  OD1 . ASP A  1 966 ? 204.082 185.148 200.859 1.00 80.41  ? 1007 ASP A OD1 1 
ATOM   6317  O  OD2 . ASP A  1 966 ? 201.988 184.743 201.375 1.00 76.81  ? 1007 ASP A OD2 1 
ATOM   6318  N  N   . CYS A  1 967 ? 202.645 189.312 203.748 1.00 75.50  ? 1008 CYS A N   1 
ATOM   6319  C  CA  . CYS A  1 967 ? 202.247 190.680 204.032 1.00 75.13  ? 1008 CYS A CA  1 
ATOM   6320  C  C   . CYS A  1 967 ? 203.415 191.481 204.606 1.00 76.57  ? 1008 CYS A C   1 
ATOM   6321  O  O   . CYS A  1 967 ? 204.229 190.952 205.367 1.00 75.51  ? 1008 CYS A O   1 
ATOM   6322  C  CB  . CYS A  1 967 ? 201.077 190.698 205.008 1.00 72.54  ? 1008 CYS A CB  1 
ATOM   6323  S  SG  . CYS A  1 967 ? 199.580 189.947 204.344 1.00 85.15  ? 1008 CYS A SG  1 
ATOM   6324  N  N   . PRO A  1 968 ? 203.517 192.762 204.258 1.00 78.26  ? 1009 PRO A N   1 
ATOM   6325  C  CA  . PRO A  1 968 ? 204.611 193.587 204.781 1.00 75.29  ? 1009 PRO A CA  1 
ATOM   6326  C  C   . PRO A  1 968 ? 204.328 194.067 206.196 1.00 71.88  ? 1009 PRO A C   1 
ATOM   6327  O  O   . PRO A  1 968 ? 203.212 194.477 206.523 1.00 72.28  ? 1009 PRO A O   1 
ATOM   6328  C  CB  . PRO A  1 968 ? 204.662 194.762 203.799 1.00 75.81  ? 1009 PRO A CB  1 
ATOM   6329  C  CG  . PRO A  1 968 ? 203.255 194.891 203.315 1.00 76.11  ? 1009 PRO A CG  1 
ATOM   6330  C  CD  . PRO A  1 968 ? 202.664 193.503 203.311 1.00 76.15  ? 1009 PRO A CD  1 
ATOM   6331  N  N   . ALA A  1 969 ? 205.359 194.017 207.032 1.00 64.85  ? 1010 ALA A N   1 
ATOM   6332  C  CA  . ALA A  1 969 ? 205.271 194.447 208.424 1.00 60.93  ? 1010 ALA A CA  1 
ATOM   6333  C  C   . ALA A  1 969 ? 206.687 194.510 208.983 1.00 61.89  ? 1010 ALA A C   1 
ATOM   6334  O  O   . ALA A  1 969 ? 207.667 194.281 208.268 1.00 62.55  ? 1010 ALA A O   1 
ATOM   6335  C  CB  . ALA A  1 969 ? 204.389 193.510 209.250 1.00 58.78  ? 1010 ALA A CB  1 
ATOM   6336  N  N   . ARG A  1 970 ? 206.788 194.835 210.269 1.00 60.36  ? 1011 ARG A N   1 
ATOM   6337  C  CA  . ARG A  1 970 ? 208.066 194.747 210.961 1.00 59.64  ? 1011 ARG A CA  1 
ATOM   6338  C  C   . ARG A  1 970 ? 208.390 193.285 211.233 1.00 60.28  ? 1011 ARG A C   1 
ATOM   6339  O  O   . ARG A  1 970 ? 207.675 192.610 211.980 1.00 61.14  ? 1011 ARG A O   1 
ATOM   6340  C  CB  . ARG A  1 970 ? 208.024 195.535 212.266 1.00 61.76  ? 1011 ARG A CB  1 
ATOM   6341  C  CG  . ARG A  1 970 ? 208.091 197.040 212.090 1.00 67.60  ? 1011 ARG A CG  1 
ATOM   6342  C  CD  . ARG A  1 970 ? 207.738 197.750 213.382 1.00 70.08  ? 1011 ARG A CD  1 
ATOM   6343  N  NE  . ARG A  1 970 ? 208.857 197.758 214.316 1.00 74.27  ? 1011 ARG A NE  1 
ATOM   6344  C  CZ  . ARG A  1 970 ? 209.176 198.782 215.096 1.00 73.88  ? 1011 ARG A CZ  1 
ATOM   6345  N  NH1 . ARG A  1 970 ? 208.476 199.905 215.083 1.00 72.87  ? 1011 ARG A NH1 1 
ATOM   6346  N  NH2 . ARG A  1 970 ? 210.222 198.677 215.909 1.00 75.16  ? 1011 ARG A NH2 1 
ATOM   6347  N  N   . ARG A  1 971 ? 209.469 192.796 210.633 1.00 56.98  ? 1012 ARG A N   1 
ATOM   6348  C  CA  . ARG A  1 971 ? 209.760 191.370 210.589 1.00 54.81  ? 1012 ARG A CA  1 
ATOM   6349  C  C   . ARG A  1 971 ? 210.840 191.025 211.601 1.00 54.77  ? 1012 ARG A C   1 
ATOM   6350  O  O   . ARG A  1 971 ? 211.958 191.545 211.521 1.00 53.29  ? 1012 ARG A O   1 
ATOM   6351  C  CB  . ARG A  1 971 ? 210.196 190.950 209.186 1.00 56.88  ? 1012 ARG A CB  1 
ATOM   6352  C  CG  . ARG A  1 971 ? 209.334 191.519 208.080 1.00 60.15  ? 1012 ARG A CG  1 
ATOM   6353  C  CD  . ARG A  1 971 ? 208.165 190.608 207.790 1.00 59.51  ? 1012 ARG A CD  1 
ATOM   6354  N  NE  . ARG A  1 971 ? 208.610 189.280 207.391 1.00 60.51  ? 1012 ARG A NE  1 
ATOM   6355  C  CZ  . ARG A  1 971 ? 207.867 188.419 206.713 1.00 64.83  ? 1012 ARG A CZ  1 
ATOM   6356  N  NH1 . ARG A  1 971 ? 206.631 188.713 206.347 1.00 66.63  ? 1012 ARG A NH1 1 
ATOM   6357  N  NH2 . ARG A  1 971 ? 208.377 187.232 206.396 1.00 62.30  ? 1012 ARG A NH2 1 
ATOM   6358  N  N   . TRP A  1 972 ? 210.497 190.146 212.545 1.00 56.69  ? 1013 TRP A N   1 
ATOM   6359  C  CA  . TRP A  1 972 ? 211.459 189.519 213.452 1.00 56.47  ? 1013 TRP A CA  1 
ATOM   6360  C  C   . TRP A  1 972 ? 212.351 190.558 214.118 1.00 62.47  ? 1013 TRP A C   1 
ATOM   6361  O  O   . TRP A  1 972 ? 213.560 190.371 214.268 1.00 67.31  ? 1013 TRP A O   1 
ATOM   6362  C  CB  . TRP A  1 972 ? 212.292 188.466 212.718 1.00 52.24  ? 1013 TRP A CB  1 
ATOM   6363  C  CG  . TRP A  1 972 ? 211.640 187.951 211.467 1.00 51.50  ? 1013 TRP A CG  1 
ATOM   6364  C  CD1 . TRP A  1 972 ? 212.153 187.983 210.206 1.00 50.25  ? 1013 TRP A CD1 1 
ATOM   6365  C  CD2 . TRP A  1 972 ? 210.351 187.333 211.359 1.00 49.49  ? 1013 TRP A CD2 1 
ATOM   6366  N  NE1 . TRP A  1 972 ? 211.267 187.424 209.319 1.00 50.66  ? 1013 TRP A NE1 1 
ATOM   6367  C  CE2 . TRP A  1 972 ? 210.152 187.017 210.003 1.00 49.85  ? 1013 TRP A CE2 1 
ATOM   6368  C  CE3 . TRP A  1 972 ? 209.346 187.017 212.279 1.00 45.03  ? 1013 TRP A CE3 1 
ATOM   6369  C  CZ2 . TRP A  1 972 ? 208.993 186.400 209.543 1.00 49.97  ? 1013 TRP A CZ2 1 
ATOM   6370  C  CZ3 . TRP A  1 972 ? 208.197 186.406 211.820 1.00 43.10  ? 1013 TRP A CZ3 1 
ATOM   6371  C  CH2 . TRP A  1 972 ? 208.029 186.105 210.466 1.00 46.74  ? 1013 TRP A CH2 1 
ATOM   6372  N  N   . GLY A  1 973 ? 211.744 191.672 214.523 1.00 62.52  ? 1014 GLY A N   1 
ATOM   6373  C  CA  . GLY A  1 973 ? 212.479 192.790 215.069 1.00 71.17  ? 1014 GLY A CA  1 
ATOM   6374  C  C   . GLY A  1 973 ? 211.963 193.178 216.441 1.00 73.23  ? 1014 GLY A C   1 
ATOM   6375  O  O   . GLY A  1 973 ? 210.980 192.626 216.941 1.00 67.70  ? 1014 GLY A O   1 
ATOM   6376  N  N   . HIS A  1 974 ? 212.655 194.145 217.034 1.00 75.44  ? 1015 HIS A N   1 
ATOM   6377  C  CA  . HIS A  1 974 ? 212.290 194.642 218.350 1.00 74.30  ? 1015 HIS A CA  1 
ATOM   6378  C  C   . HIS A  1 974 ? 211.018 195.470 218.247 1.00 72.05  ? 1015 HIS A C   1 
ATOM   6379  O  O   . HIS A  1 974 ? 210.977 196.475 217.530 1.00 71.97  ? 1015 HIS A O   1 
ATOM   6380  C  CB  . HIS A  1 974 ? 213.432 195.469 218.934 1.00 75.66  ? 1015 HIS A CB  1 
ATOM   6381  C  CG  . HIS A  1 974 ? 214.791 194.927 218.617 1.00 78.33  ? 1015 HIS A CG  1 
ATOM   6382  N  ND1 . HIS A  1 974 ? 215.385 195.079 217.382 1.00 79.85  ? 1015 HIS A ND1 1 
ATOM   6383  C  CD2 . HIS A  1 974 ? 215.670 194.230 219.374 1.00 76.10  ? 1015 HIS A CD2 1 
ATOM   6384  C  CE1 . HIS A  1 974 ? 216.571 194.499 217.393 1.00 80.68  ? 1015 HIS A CE1 1 
ATOM   6385  N  NE2 . HIS A  1 974 ? 216.769 193.977 218.589 1.00 77.88  ? 1015 HIS A NE2 1 
ATOM   6386  N  N   . SER A  1 975 ? 209.979 195.041 218.952 1.00 71.68  ? 1016 SER A N   1 
ATOM   6387  C  CA  . SER A  1 975 ? 208.698 195.729 218.975 1.00 66.86  ? 1016 SER A CA  1 
ATOM   6388  C  C   . SER A  1 975 ? 208.500 196.367 220.341 1.00 67.38  ? 1016 SER A C   1 
ATOM   6389  O  O   . SER A  1 975 ? 208.707 195.716 221.370 1.00 70.70  ? 1016 SER A O   1 
ATOM   6390  C  CB  . SER A  1 975 ? 207.554 194.761 218.670 1.00 58.05  ? 1016 SER A CB  1 
ATOM   6391  O  OG  . SER A  1 975 ? 207.366 193.849 219.736 1.00 53.40  ? 1016 SER A OG  1 
ATOM   6392  N  N   . GLU A  1 976 ? 208.108 197.640 220.349 1.00 62.43  ? 1017 GLU A N   1 
ATOM   6393  C  CA  . GLU A  1 976 ? 207.792 198.312 221.601 1.00 62.73  ? 1017 GLU A CA  1 
ATOM   6394  C  C   . GLU A  1 976 ? 206.516 197.781 222.235 1.00 63.66  ? 1017 GLU A C   1 
ATOM   6395  O  O   . GLU A  1 976 ? 206.230 198.116 223.389 1.00 64.68  ? 1017 GLU A O   1 
ATOM   6396  C  CB  . GLU A  1 976 ? 207.668 199.823 221.383 1.00 67.62  ? 1017 GLU A CB  1 
ATOM   6397  C  CG  . GLU A  1 976 ? 208.969 200.573 221.048 1.00 77.06  ? 1017 GLU A CG  1 
ATOM   6398  C  CD  . GLU A  1 976 ? 209.721 200.047 219.830 1.00 75.72  ? 1017 GLU A CD  1 
ATOM   6399  O  OE1 . GLU A  1 976 ? 210.870 200.487 219.619 1.00 75.89  ? 1017 GLU A OE1 1 
ATOM   6400  O  OE2 . GLU A  1 976 ? 209.166 199.229 219.067 1.00 70.49  ? 1017 GLU A OE2 1 
ATOM   6401  N  N   . CYS A  1 977 ? 205.755 196.967 221.511 1.00 58.73  ? 1018 CYS A N   1 
ATOM   6402  C  CA  . CYS A  1 977 ? 204.499 196.438 222.015 1.00 52.99  ? 1018 CYS A CA  1 
ATOM   6403  C  C   . CYS A  1 977 ? 204.733 195.576 223.249 1.00 48.25  ? 1018 CYS A C   1 
ATOM   6404  O  O   . CYS A  1 977 ? 205.773 194.932 223.399 1.00 51.12  ? 1018 CYS A O   1 
ATOM   6405  C  CB  . CYS A  1 977 ? 203.810 195.617 220.924 1.00 55.77  ? 1018 CYS A CB  1 
ATOM   6406  S  SG  . CYS A  1 977 ? 202.014 195.731 220.889 1.00 71.15  ? 1018 CYS A SG  1 
ATOM   6407  N  N   . GLY A  1 978 ? 203.754 195.586 224.153 1.00 45.17  ? 1019 GLY A N   1 
ATOM   6408  C  CA  . GLY A  1 978 ? 203.750 194.705 225.298 1.00 44.52  ? 1019 GLY A CA  1 
ATOM   6409  C  C   . GLY A  1 978 ? 202.939 193.447 225.033 1.00 47.02  ? 1019 GLY A C   1 
ATOM   6410  O  O   . GLY A  1 978 ? 202.424 193.216 223.943 1.00 51.28  ? 1019 GLY A O   1 
ATOM   6411  N  N   . HIS A  1 979 ? 202.827 192.624 226.069 1.00 45.66  ? 1020 HIS A N   1 
ATOM   6412  C  CA  . HIS A  1 979 ? 202.091 191.373 225.961 1.00 48.82  ? 1020 HIS A CA  1 
ATOM   6413  C  C   . HIS A  1 979 ? 200.620 191.514 226.325 1.00 51.85  ? 1020 HIS A C   1 
ATOM   6414  O  O   . HIS A  1 979 ? 199.897 190.514 226.320 1.00 52.98  ? 1020 HIS A O   1 
ATOM   6415  C  CB  . HIS A  1 979 ? 202.743 190.296 226.832 1.00 49.55  ? 1020 HIS A CB  1 
ATOM   6416  C  CG  . HIS A  1 979 ? 203.617 189.354 226.064 1.00 48.32  ? 1020 HIS A CG  1 
ATOM   6417  N  ND1 . HIS A  1 979 ? 203.112 188.310 225.320 1.00 44.05  ? 1020 HIS A ND1 1 
ATOM   6418  C  CD2 . HIS A  1 979 ? 204.961 189.305 225.916 1.00 47.82  ? 1020 HIS A CD2 1 
ATOM   6419  C  CE1 . HIS A  1 979 ? 204.108 187.656 224.750 1.00 43.80  ? 1020 HIS A CE1 1 
ATOM   6420  N  NE2 . HIS A  1 979 ? 205.240 188.240 225.095 1.00 46.97  ? 1020 HIS A NE2 1 
ATOM   6421  N  N   . LYS A  1 980 ? 200.164 192.721 226.648 1.00 50.57  ? 1021 LYS A N   1 
ATOM   6422  C  CA  . LYS A  1 980 ? 198.746 192.975 226.852 1.00 49.15  ? 1021 LYS A CA  1 
ATOM   6423  C  C   . LYS A  1 980 ? 198.048 193.444 225.585 1.00 50.23  ? 1021 LYS A C   1 
ATOM   6424  O  O   . LYS A  1 980 ? 196.824 193.608 225.594 1.00 53.06  ? 1021 LYS A O   1 
ATOM   6425  C  CB  . LYS A  1 980 ? 198.549 194.015 227.957 1.00 52.02  ? 1021 LYS A CB  1 
ATOM   6426  C  CG  . LYS A  1 980 ? 198.926 195.427 227.549 1.00 53.15  ? 1021 LYS A CG  1 
ATOM   6427  C  CD  . LYS A  1 980 ? 198.056 196.453 228.247 1.00 52.35  ? 1021 LYS A CD  1 
ATOM   6428  C  CE  . LYS A  1 980 ? 198.508 197.859 227.921 1.00 54.51  ? 1021 LYS A CE  1 
ATOM   6429  N  NZ  . LYS A  1 980 ? 197.712 198.872 228.660 1.00 64.92  ? 1021 LYS A NZ  1 
ATOM   6430  N  N   . GLU A  1 981 ? 198.794 193.657 224.502 1.00 49.67  ? 1022 GLU A N   1 
ATOM   6431  C  CA  . GLU A  1 981 ? 198.252 194.141 223.241 1.00 48.99  ? 1022 GLU A CA  1 
ATOM   6432  C  C   . GLU A  1 981 ? 198.243 193.062 222.167 1.00 50.91  ? 1022 GLU A C   1 
ATOM   6433  O  O   . GLU A  1 981 ? 198.277 193.379 220.975 1.00 53.96  ? 1022 GLU A O   1 
ATOM   6434  C  CB  . GLU A  1 981 ? 199.049 195.351 222.760 1.00 49.09  ? 1022 GLU A CB  1 
ATOM   6435  C  CG  . GLU A  1 981 ? 199.722 196.120 223.875 1.00 51.20  ? 1022 GLU A CG  1 
ATOM   6436  C  CD  . GLU A  1 981 ? 200.420 197.364 223.382 1.00 54.38  ? 1022 GLU A CD  1 
ATOM   6437  O  OE1 . GLU A  1 981 ? 200.009 197.903 222.334 1.00 55.22  ? 1022 GLU A OE1 1 
ATOM   6438  O  OE2 . GLU A  1 981 ? 201.379 197.804 224.045 1.00 57.21  ? 1022 GLU A OE2 1 
ATOM   6439  N  N   . ASP A  1 982 ? 198.208 191.795 222.564 1.00 51.54  ? 1023 ASP A N   1 
ATOM   6440  C  CA  . ASP A  1 982 ? 198.244 190.705 221.601 1.00 46.44  ? 1023 ASP A CA  1 
ATOM   6441  C  C   . ASP A  1 982 ? 196.970 190.680 220.768 1.00 46.32  ? 1023 ASP A C   1 
ATOM   6442  O  O   . ASP A  1 982 ? 195.871 190.914 221.274 1.00 49.86  ? 1023 ASP A O   1 
ATOM   6443  C  CB  . ASP A  1 982 ? 198.432 189.374 222.325 1.00 45.10  ? 1023 ASP A CB  1 
ATOM   6444  C  CG  . ASP A  1 982 ? 199.795 189.257 222.975 1.00 48.27  ? 1023 ASP A CG  1 
ATOM   6445  O  OD1 . ASP A  1 982 ? 200.706 190.018 222.588 1.00 45.15  ? 1023 ASP A OD1 1 
ATOM   6446  O  OD2 . ASP A  1 982 ? 199.958 188.407 223.872 1.00 53.19  ? 1023 ASP A OD2 1 
ATOM   6447  N  N   . ALA A  1 983 ? 197.126 190.394 219.480 1.00 43.15  ? 1024 ALA A N   1 
ATOM   6448  C  CA  . ALA A  1 983 ? 196.008 190.369 218.553 1.00 42.00  ? 1024 ALA A CA  1 
ATOM   6449  C  C   . ALA A  1 983 ? 195.343 188.999 218.543 1.00 46.11  ? 1024 ALA A C   1 
ATOM   6450  O  O   . ALA A  1 983 ? 195.992 187.969 218.733 1.00 50.03  ? 1024 ALA A O   1 
ATOM   6451  C  CB  . ALA A  1 983 ? 196.470 190.731 217.144 1.00 44.07  ? 1024 ALA A CB  1 
ATOM   6452  N  N   . ALA A  1 984 ? 194.033 189.001 218.313 1.00 49.40  ? 1025 ALA A N   1 
ATOM   6453  C  CA  . ALA A  1 984 ? 193.237 187.785 218.276 1.00 48.40  ? 1025 ALA A CA  1 
ATOM   6454  C  C   . ALA A  1 984 ? 192.239 187.878 217.132 1.00 50.85  ? 1025 ALA A C   1 
ATOM   6455  O  O   . ALA A  1 984 ? 191.908 188.971 216.669 1.00 54.47  ? 1025 ALA A O   1 
ATOM   6456  C  CB  . ALA A  1 984 ? 192.506 187.551 219.602 1.00 50.74  ? 1025 ALA A CB  1 
ATOM   6457  N  N   . VAL A  1 985 ? 191.780 186.718 216.661 1.00 53.46  ? 1026 VAL A N   1 
ATOM   6458  C  CA  . VAL A  1 985 ? 190.798 186.637 215.587 1.00 57.07  ? 1026 VAL A CA  1 
ATOM   6459  C  C   . VAL A  1 985 ? 189.751 185.594 215.951 1.00 66.06  ? 1026 VAL A C   1 
ATOM   6460  O  O   . VAL A  1 985 ? 189.914 184.816 216.892 1.00 67.45  ? 1026 VAL A O   1 
ATOM   6461  C  CB  . VAL A  1 985 ? 191.430 186.291 214.222 1.00 57.65  ? 1026 VAL A CB  1 
ATOM   6462  C  CG1 . VAL A  1 985 ? 192.530 187.274 213.877 1.00 58.30  ? 1026 VAL A CG1 1 
ATOM   6463  C  CG2 . VAL A  1 985 ? 191.962 184.872 214.230 1.00 60.97  ? 1026 VAL A CG2 1 
ATOM   6464  N  N   . ASN A  1 986 ? 188.658 185.593 215.190 1.00 72.75  ? 1027 ASN A N   1 
ATOM   6465  C  CA  . ASN A  1 986 ? 187.592 184.610 215.341 1.00 75.18  ? 1027 ASN A CA  1 
ATOM   6466  C  C   . ASN A  1 986 ? 187.053 184.262 213.962 1.00 77.52  ? 1027 ASN A C   1 
ATOM   6467  O  O   . ASN A  1 986 ? 186.472 185.119 213.288 1.00 77.45  ? 1027 ASN A O   1 
ATOM   6468  C  CB  . ASN A  1 986 ? 186.475 185.142 216.242 1.00 73.73  ? 1027 ASN A CB  1 
ATOM   6469  C  CG  . ASN A  1 986 ? 185.266 184.233 216.268 1.00 77.21  ? 1027 ASN A CG  1 
ATOM   6470  O  OD1 . ASN A  1 986 ? 185.390 183.012 216.193 1.00 78.89  ? 1027 ASN A OD1 1 
ATOM   6471  N  ND2 . ASN A  1 986 ? 184.086 184.824 216.386 1.00 76.00  ? 1027 ASN A ND2 1 
ATOM   6472  N  N   . CYS A  1 987 ? 187.246 183.013 213.545 1.00 80.57  ? 1028 CYS A N   1 
ATOM   6473  C  CA  . CYS A  1 987 ? 186.821 182.538 212.238 1.00 83.81  ? 1028 CYS A CA  1 
ATOM   6474  C  C   . CYS A  1 987 ? 185.600 181.634 212.374 1.00 87.13  ? 1028 CYS A C   1 
ATOM   6475  O  O   . CYS A  1 987 ? 185.319 181.089 213.445 1.00 85.64  ? 1028 CYS A O   1 
ATOM   6476  C  CB  . CYS A  1 987 ? 187.952 181.777 211.532 1.00 83.58  ? 1028 CYS A CB  1 
ATOM   6477  S  SG  . CYS A  1 987 ? 189.636 182.318 211.927 1.00 78.31  ? 1028 CYS A SG  1 
ATOM   6478  N  N   . THR A  1 988 ? 184.870 181.484 211.270 1.00 90.50  ? 1029 THR A N   1 
ATOM   6479  C  CA  . THR A  1 988 ? 183.733 180.574 211.247 1.00 92.45  ? 1029 THR A CA  1 
ATOM   6480  C  C   . THR A  1 988 ? 184.209 179.129 211.329 1.00 92.78  ? 1029 THR A C   1 
ATOM   6481  O  O   . THR A  1 988 ? 185.192 178.744 210.690 1.00 92.96  ? 1029 THR A O   1 
ATOM   6482  C  CB  . THR A  1 988 ? 182.905 180.765 209.975 1.00 91.94  ? 1029 THR A CB  1 
ATOM   6483  O  OG1 . THR A  1 988 ? 183.571 180.142 208.872 1.00 89.28  ? 1029 THR A OG1 1 
ATOM   6484  C  CG2 . THR A  1 988 ? 182.716 182.235 209.669 1.00 89.13  ? 1029 THR A CG2 1 
ATOM   6485  N  N   . ASP A  1 989 ? 183.499 178.324 212.112 1.00 90.88  ? 1030 ASP A N   1 
ATOM   6486  C  CA  . ASP A  1 989 ? 183.861 176.922 212.280 1.00 94.50  ? 1030 ASP A CA  1 
ATOM   6487  C  C   . ASP A  1 989 ? 183.461 176.105 211.057 1.00 94.32  ? 1030 ASP A C   1 
ATOM   6488  O  O   . ASP A  1 989 ? 184.260 175.907 210.142 1.00 92.47  ? 1030 ASP A O   1 
ATOM   6489  C  CB  . ASP A  1 989 ? 183.207 176.345 213.536 1.00 98.70  ? 1030 ASP A CB  1 
ATOM   6490  C  CG  . ASP A  1 989 ? 184.086 175.326 214.233 1.00 101.01 ? 1030 ASP A CG  1 
ATOM   6491  O  OD1 . ASP A  1 989 ? 184.782 174.562 213.532 1.00 101.48 ? 1030 ASP A OD1 1 
ATOM   6492  O  OD2 . ASP A  1 989 ? 184.079 175.286 215.480 1.00 98.72  ? 1030 ASP A OD2 1 
ATOM   6493  N  N   . GLY B  1 113 ? 240.407 243.677 315.892 1.00 133.52 ? 154  GLY B N   1 
ATOM   6494  C  CA  . GLY B  1 113 ? 241.596 243.315 315.144 1.00 141.60 ? 154  GLY B CA  1 
ATOM   6495  C  C   . GLY B  1 113 ? 242.482 244.501 314.816 1.00 147.84 ? 154  GLY B C   1 
ATOM   6496  O  O   . GLY B  1 113 ? 242.657 244.854 313.650 1.00 148.55 ? 154  GLY B O   1 
ATOM   6497  N  N   . SER B  1 114 ? 243.040 245.124 315.856 1.00 147.74 ? 155  SER B N   1 
ATOM   6498  C  CA  . SER B  1 114 ? 243.925 246.265 315.655 1.00 145.95 ? 155  SER B CA  1 
ATOM   6499  C  C   . SER B  1 114 ? 245.275 245.859 315.081 1.00 145.27 ? 155  SER B C   1 
ATOM   6500  O  O   . SER B  1 114 ? 246.009 246.723 314.589 1.00 141.84 ? 155  SER B O   1 
ATOM   6501  C  CB  . SER B  1 114 ? 244.126 247.008 316.975 1.00 141.76 ? 155  SER B CB  1 
ATOM   6502  O  OG  . SER B  1 114 ? 244.571 246.124 317.988 1.00 141.09 ? 155  SER B OG  1 
ATOM   6503  N  N   . ASN B  1 115 ? 245.616 244.573 315.128 1.00 146.68 ? 156  ASN B N   1 
ATOM   6504  C  CA  . ASN B  1 115 ? 246.897 244.077 314.642 1.00 146.60 ? 156  ASN B CA  1 
ATOM   6505  C  C   . ASN B  1 115 ? 246.864 243.688 313.170 1.00 145.50 ? 156  ASN B C   1 
ATOM   6506  O  O   . ASN B  1 115 ? 247.660 242.841 312.748 1.00 146.10 ? 156  ASN B O   1 
ATOM   6507  C  CB  . ASN B  1 115 ? 247.349 242.881 315.484 1.00 149.18 ? 156  ASN B CB  1 
ATOM   6508  C  CG  . ASN B  1 115 ? 246.235 241.879 315.717 1.00 148.78 ? 156  ASN B CG  1 
ATOM   6509  O  OD1 . ASN B  1 115 ? 245.115 242.058 315.240 1.00 151.12 ? 156  ASN B OD1 1 
ATOM   6510  N  ND2 . ASN B  1 115 ? 246.537 240.818 316.455 1.00 140.56 ? 156  ASN B ND2 1 
ATOM   6511  N  N   . LEU B  1 116 ? 245.964 244.273 312.383 1.00 143.88 ? 157  LEU B N   1 
ATOM   6512  C  CA  . LEU B  1 116 ? 245.837 243.935 310.966 1.00 144.31 ? 157  LEU B CA  1 
ATOM   6513  C  C   . LEU B  1 116 ? 246.638 244.914 310.106 1.00 145.14 ? 157  LEU B C   1 
ATOM   6514  O  O   . LEU B  1 116 ? 246.107 245.637 309.264 1.00 143.48 ? 157  LEU B O   1 
ATOM   6515  C  CB  . LEU B  1 116 ? 244.368 243.911 310.558 1.00 144.58 ? 157  LEU B CB  1 
ATOM   6516  C  CG  . LEU B  1 116 ? 243.574 242.608 310.719 1.00 147.02 ? 157  LEU B CG  1 
ATOM   6517  C  CD1 . LEU B  1 116 ? 243.748 241.719 309.495 1.00 148.20 ? 157  LEU B CD1 1 
ATOM   6518  C  CD2 . LEU B  1 116 ? 243.946 241.853 311.990 1.00 147.48 ? 157  LEU B CD2 1 
ATOM   6519  N  N   . GLU B  1 117 ? 247.949 244.926 310.337 1.00 144.94 ? 158  GLU B N   1 
ATOM   6520  C  CA  . GLU B  1 117 ? 248.859 245.775 309.581 1.00 138.60 ? 158  GLU B CA  1 
ATOM   6521  C  C   . GLU B  1 117 ? 249.309 245.063 308.312 1.00 137.41 ? 158  GLU B C   1 
ATOM   6522  O  O   . GLU B  1 117 ? 249.349 243.830 308.256 1.00 138.92 ? 158  GLU B O   1 
ATOM   6523  C  CB  . GLU B  1 117 ? 250.069 246.162 310.434 1.00 133.27 ? 158  GLU B CB  1 
ATOM   6524  C  CG  . GLU B  1 117 ? 251.283 245.259 310.270 1.00 137.55 ? 158  GLU B CG  1 
ATOM   6525  C  CD  . GLU B  1 117 ? 251.138 243.931 310.993 1.00 143.38 ? 158  GLU B CD  1 
ATOM   6526  O  OE1 . GLU B  1 117 ? 250.055 243.663 311.552 1.00 144.59 ? 158  GLU B OE1 1 
ATOM   6527  O  OE2 . GLU B  1 117 ? 252.112 243.150 311.001 1.00 145.14 ? 158  GLU B OE2 1 
ATOM   6528  N  N   . MET B  1 118 ? 249.638 245.848 307.288 1.00 133.05 ? 159  MET B N   1 
ATOM   6529  C  CA  . MET B  1 118 ? 250.019 245.308 305.993 1.00 127.44 ? 159  MET B CA  1 
ATOM   6530  C  C   . MET B  1 118 ? 251.075 246.200 305.359 1.00 125.68 ? 159  MET B C   1 
ATOM   6531  O  O   . MET B  1 118 ? 251.254 247.360 305.738 1.00 125.31 ? 159  MET B O   1 
ATOM   6532  C  CB  . MET B  1 118 ? 248.807 245.170 305.063 1.00 127.81 ? 159  MET B CB  1 
ATOM   6533  C  CG  . MET B  1 118 ? 248.525 246.398 304.217 1.00 128.20 ? 159  MET B CG  1 
ATOM   6534  S  SD  . MET B  1 118 ? 246.761 246.660 303.978 1.00 142.37 ? 159  MET B SD  1 
ATOM   6535  C  CE  . MET B  1 118 ? 246.428 247.868 305.254 1.00 133.47 ? 159  MET B CE  1 
ATOM   6536  N  N   . ARG B  1 119 ? 251.784 245.639 304.383 1.00 124.41 ? 160  ARG B N   1 
ATOM   6537  C  CA  . ARG B  1 119 ? 252.802 246.372 303.646 1.00 121.07 ? 160  ARG B CA  1 
ATOM   6538  C  C   . ARG B  1 119 ? 252.770 245.912 302.195 1.00 121.18 ? 160  ARG B C   1 
ATOM   6539  O  O   . ARG B  1 119 ? 251.963 245.062 301.809 1.00 123.25 ? 160  ARG B O   1 
ATOM   6540  C  CB  . ARG B  1 119 ? 254.186 246.168 304.268 1.00 123.99 ? 160  ARG B CB  1 
ATOM   6541  C  CG  . ARG B  1 119 ? 254.692 244.738 304.196 1.00 132.18 ? 160  ARG B CG  1 
ATOM   6542  C  CD  . ARG B  1 119 ? 255.585 244.404 305.383 1.00 137.27 ? 160  ARG B CD  1 
ATOM   6543  N  NE  . ARG B  1 119 ? 255.536 242.987 305.725 1.00 141.14 ? 160  ARG B NE  1 
ATOM   6544  C  CZ  . ARG B  1 119 ? 256.076 242.018 304.997 1.00 142.76 ? 160  ARG B CZ  1 
ATOM   6545  N  NH1 . ARG B  1 119 ? 256.753 242.279 303.891 1.00 141.09 ? 160  ARG B NH1 1 
ATOM   6546  N  NH2 . ARG B  1 119 ? 255.939 240.756 305.392 1.00 141.09 ? 160  ARG B NH2 1 
ATOM   6547  N  N   . LEU B  1 120 ? 253.659 246.484 301.388 1.00 119.87 ? 161  LEU B N   1 
ATOM   6548  C  CA  . LEU B  1 120 ? 253.766 246.158 299.972 1.00 119.61 ? 161  LEU B CA  1 
ATOM   6549  C  C   . LEU B  1 120 ? 255.122 245.527 299.696 1.00 120.54 ? 161  LEU B C   1 
ATOM   6550  O  O   . LEU B  1 120 ? 256.158 246.082 300.074 1.00 119.98 ? 161  LEU B O   1 
ATOM   6551  C  CB  . LEU B  1 120 ? 253.556 247.397 299.101 1.00 118.50 ? 161  LEU B CB  1 
ATOM   6552  C  CG  . LEU B  1 120 ? 252.331 248.257 299.417 1.00 118.02 ? 161  LEU B CG  1 
ATOM   6553  C  CD1 . LEU B  1 120 ? 252.083 249.242 298.300 1.00 117.78 ? 161  LEU B CD1 1 
ATOM   6554  C  CD2 . LEU B  1 120 ? 251.106 247.380 299.600 1.00 115.76 ? 161  LEU B CD2 1 
ATOM   6555  N  N   . THR B  1 121 ? 255.108 244.374 299.034 1.00 122.62 ? 162  THR B N   1 
ATOM   6556  C  CA  . THR B  1 121 ? 256.300 243.574 298.803 1.00 126.04 ? 162  THR B CA  1 
ATOM   6557  C  C   . THR B  1 121 ? 256.579 243.439 297.312 1.00 125.88 ? 162  THR B C   1 
ATOM   6558  O  O   . THR B  1 121 ? 255.666 243.300 296.495 1.00 127.49 ? 162  THR B O   1 
ATOM   6559  C  CB  . THR B  1 121 ? 256.152 242.178 299.418 1.00 129.36 ? 162  THR B CB  1 
ATOM   6560  O  OG1 . THR B  1 121 ? 255.263 241.394 298.613 1.00 131.93 ? 162  THR B OG1 1 
ATOM   6561  C  CG2 . THR B  1 121 ? 255.585 242.274 300.824 1.00 124.19 ? 162  THR B CG2 1 
ATOM   6562  N  N   . ARG B  1 122 ? 257.864 243.467 296.973 1.00 124.19 ? 163  ARG B N   1 
ATOM   6563  C  CA  . ARG B  1 122 ? 258.344 243.260 295.608 1.00 127.22 ? 163  ARG B CA  1 
ATOM   6564  C  C   . ARG B  1 122 ? 257.653 244.208 294.630 1.00 128.63 ? 163  ARG B C   1 
ATOM   6565  O  O   . ARG B  1 122 ? 256.994 243.798 293.675 1.00 128.77 ? 163  ARG B O   1 
ATOM   6566  C  CB  . ARG B  1 122 ? 258.155 241.806 295.181 1.00 129.00 ? 163  ARG B CB  1 
ATOM   6567  C  CG  . ARG B  1 122 ? 258.622 240.789 296.208 1.00 129.00 ? 163  ARG B CG  1 
ATOM   6568  C  CD  . ARG B  1 122 ? 258.512 239.373 295.665 1.00 132.60 ? 163  ARG B CD  1 
ATOM   6569  N  NE  . ARG B  1 122 ? 257.126 238.937 295.549 1.00 138.51 ? 163  ARG B NE  1 
ATOM   6570  C  CZ  . ARG B  1 122 ? 256.353 238.608 296.576 1.00 138.20 ? 163  ARG B CZ  1 
ATOM   6571  N  NH1 . ARG B  1 122 ? 256.803 238.640 297.819 1.00 132.46 ? 163  ARG B NH1 1 
ATOM   6572  N  NH2 . ARG B  1 122 ? 255.096 238.235 296.348 1.00 138.02 ? 163  ARG B NH2 1 
ATOM   6573  N  N   . GLY B  1 123 ? 257.819 245.502 294.887 1.00 128.35 ? 164  GLY B N   1 
ATOM   6574  C  CA  . GLY B  1 123 ? 257.189 246.505 294.054 1.00 126.62 ? 164  GLY B CA  1 
ATOM   6575  C  C   . GLY B  1 123 ? 258.052 247.713 293.758 1.00 128.08 ? 164  GLY B C   1 
ATOM   6576  O  O   . GLY B  1 123 ? 257.534 248.772 293.389 1.00 127.48 ? 164  GLY B O   1 
ATOM   6577  N  N   . GLY B  1 124 ? 259.367 247.573 293.902 1.00 128.20 ? 165  GLY B N   1 
ATOM   6578  C  CA  . GLY B  1 124 ? 260.254 248.695 293.673 1.00 126.11 ? 165  GLY B CA  1 
ATOM   6579  C  C   . GLY B  1 124 ? 260.074 249.779 294.715 1.00 127.38 ? 165  GLY B C   1 
ATOM   6580  O  O   . GLY B  1 124 ? 260.505 249.626 295.861 1.00 125.35 ? 165  GLY B O   1 
ATOM   6581  N  N   . ASN B  1 125 ? 259.445 250.884 294.322 1.00 125.49 ? 166  ASN B N   1 
ATOM   6582  C  CA  . ASN B  1 125 ? 259.141 251.948 295.268 1.00 124.36 ? 166  ASN B CA  1 
ATOM   6583  C  C   . ASN B  1 125 ? 258.204 251.426 296.352 1.00 123.91 ? 166  ASN B C   1 
ATOM   6584  O  O   . ASN B  1 125 ? 257.392 250.528 296.122 1.00 124.36 ? 166  ASN B O   1 
ATOM   6585  C  CB  . ASN B  1 125 ? 258.522 253.142 294.535 1.00 122.57 ? 166  ASN B CB  1 
ATOM   6586  C  CG  . ASN B  1 125 ? 257.920 254.169 295.477 1.00 124.04 ? 166  ASN B CG  1 
ATOM   6587  O  OD1 . ASN B  1 125 ? 256.840 253.968 296.031 1.00 124.70 ? 166  ASN B OD1 1 
ATOM   6588  N  ND2 . ASN B  1 125 ? 258.624 255.280 295.665 1.00 120.71 ? 166  ASN B ND2 1 
ATOM   6589  N  N   . MET B  1 126 ? 258.336 251.990 297.555 1.00 125.01 ? 167  MET B N   1 
ATOM   6590  C  CA  . MET B  1 126 ? 257.585 251.482 298.700 1.00 124.82 ? 167  MET B CA  1 
ATOM   6591  C  C   . MET B  1 126 ? 256.081 251.653 298.513 1.00 123.50 ? 167  MET B C   1 
ATOM   6592  O  O   . MET B  1 126 ? 255.302 250.770 298.890 1.00 118.10 ? 167  MET B O   1 
ATOM   6593  C  CB  . MET B  1 126 ? 258.046 252.181 299.978 1.00 125.15 ? 167  MET B CB  1 
ATOM   6594  C  CG  . MET B  1 126 ? 259.352 251.648 300.542 1.00 125.95 ? 167  MET B CG  1 
ATOM   6595  S  SD  . MET B  1 126 ? 259.098 250.387 301.806 1.00 133.43 ? 167  MET B SD  1 
ATOM   6596  C  CE  . MET B  1 126 ? 258.217 251.325 303.050 1.00 118.85 ? 167  MET B CE  1 
ATOM   6597  N  N   . CYS B  1 127 ? 255.653 252.779 297.937 1.00 126.68 ? 168  CYS B N   1 
ATOM   6598  C  CA  . CYS B  1 127 ? 254.226 253.070 297.834 1.00 124.37 ? 168  CYS B CA  1 
ATOM   6599  C  C   . CYS B  1 127 ? 253.500 252.154 296.856 1.00 119.53 ? 168  CYS B C   1 
ATOM   6600  O  O   . CYS B  1 127 ? 252.267 252.096 296.888 1.00 120.32 ? 168  CYS B O   1 
ATOM   6601  C  CB  . CYS B  1 127 ? 254.013 254.530 297.427 1.00 122.96 ? 168  CYS B CB  1 
ATOM   6602  S  SG  . CYS B  1 127 ? 254.084 255.724 298.789 1.00 124.81 ? 168  CYS B SG  1 
ATOM   6603  N  N   . SER B  1 128 ? 254.218 251.448 295.989 1.00 115.85 ? 169  SER B N   1 
ATOM   6604  C  CA  . SER B  1 128 ? 253.613 250.546 295.018 1.00 112.91 ? 169  SER B CA  1 
ATOM   6605  C  C   . SER B  1 128 ? 254.189 249.150 295.198 1.00 116.96 ? 169  SER B C   1 
ATOM   6606  O  O   . SER B  1 128 ? 255.411 248.977 295.198 1.00 121.25 ? 169  SER B O   1 
ATOM   6607  C  CB  . SER B  1 128 ? 253.848 251.039 293.588 1.00 112.64 ? 169  SER B CB  1 
ATOM   6608  O  OG  . SER B  1 128 ? 255.180 250.790 293.175 1.00 116.76 ? 169  SER B OG  1 
ATOM   6609  N  N   . GLY B  1 129 ? 253.317 248.159 295.344 1.00 115.48 ? 170  GLY B N   1 
ATOM   6610  C  CA  . GLY B  1 129 ? 253.785 246.810 295.595 1.00 117.97 ? 170  GLY B CA  1 
ATOM   6611  C  C   . GLY B  1 129 ? 252.629 245.852 295.800 1.00 120.40 ? 170  GLY B C   1 
ATOM   6612  O  O   . GLY B  1 129 ? 251.536 246.050 295.267 1.00 118.90 ? 170  GLY B O   1 
ATOM   6613  N  N   . ARG B  1 130 ? 252.896 244.813 296.587 1.00 123.96 ? 171  ARG B N   1 
ATOM   6614  C  CA  . ARG B  1 130 ? 251.968 243.704 296.768 1.00 124.47 ? 171  ARG B CA  1 
ATOM   6615  C  C   . ARG B  1 130 ? 251.355 243.708 298.162 1.00 125.55 ? 171  ARG B C   1 
ATOM   6616  O  O   . ARG B  1 130 ? 252.073 243.742 299.165 1.00 125.90 ? 171  ARG B O   1 
ATOM   6617  C  CB  . ARG B  1 130 ? 252.686 242.383 296.519 1.00 124.98 ? 171  ARG B CB  1 
ATOM   6618  C  CG  . ARG B  1 130 ? 251.861 241.171 296.834 1.00 128.20 ? 171  ARG B CG  1 
ATOM   6619  C  CD  . ARG B  1 130 ? 251.088 240.765 295.619 1.00 134.54 ? 171  ARG B CD  1 
ATOM   6620  N  NE  . ARG B  1 130 ? 250.859 239.331 295.565 1.00 139.55 ? 171  ARG B NE  1 
ATOM   6621  C  CZ  . ARG B  1 130 ? 250.195 238.735 294.588 1.00 139.85 ? 171  ARG B CZ  1 
ATOM   6622  N  NH1 . ARG B  1 130 ? 249.598 239.433 293.640 1.00 136.34 ? 171  ARG B NH1 1 
ATOM   6623  N  NH2 . ARG B  1 130 ? 250.124 237.410 294.566 1.00 142.68 ? 171  ARG B NH2 1 
ATOM   6624  N  N   . ILE B  1 131 ? 250.030 243.631 298.219 1.00 125.01 ? 172  ILE B N   1 
ATOM   6625  C  CA  . ILE B  1 131 ? 249.316 243.641 299.490 1.00 122.54 ? 172  ILE B CA  1 
ATOM   6626  C  C   . ILE B  1 131 ? 249.569 242.328 300.216 1.00 120.89 ? 172  ILE B C   1 
ATOM   6627  O  O   . ILE B  1 131 ? 249.286 241.247 299.687 1.00 123.35 ? 172  ILE B O   1 
ATOM   6628  C  CB  . ILE B  1 131 ? 247.812 243.869 299.270 1.00 119.98 ? 172  ILE B CB  1 
ATOM   6629  C  CG1 . ILE B  1 131 ? 247.582 244.917 298.182 1.00 118.57 ? 172  ILE B CG1 1 
ATOM   6630  C  CG2 . ILE B  1 131 ? 247.142 244.295 300.567 1.00 119.04 ? 172  ILE B CG2 1 
ATOM   6631  C  CD1 . ILE B  1 131 ? 246.142 245.022 297.737 1.00 116.06 ? 172  ILE B CD1 1 
ATOM   6632  N  N   . GLU B  1 132 ? 250.108 242.419 301.428 1.00 121.14 ? 173  GLU B N   1 
ATOM   6633  C  CA  . GLU B  1 132 ? 250.316 241.258 302.280 1.00 125.68 ? 173  GLU B CA  1 
ATOM   6634  C  C   . GLU B  1 132 ? 249.907 241.619 303.698 1.00 127.05 ? 173  GLU B C   1 
ATOM   6635  O  O   . GLU B  1 132 ? 250.448 242.564 304.277 1.00 127.44 ? 173  GLU B O   1 
ATOM   6636  C  CB  . GLU B  1 132 ? 251.776 240.793 302.245 1.00 131.31 ? 173  GLU B CB  1 
ATOM   6637  C  CG  . GLU B  1 132 ? 252.095 239.852 301.097 1.00 133.98 ? 173  GLU B CG  1 
ATOM   6638  C  CD  . GLU B  1 132 ? 251.976 238.393 301.490 1.00 139.73 ? 173  GLU B CD  1 
ATOM   6639  O  OE1 . GLU B  1 132 ? 252.398 238.041 302.611 1.00 142.26 ? 173  GLU B OE1 1 
ATOM   6640  O  OE2 . GLU B  1 132 ? 251.458 237.598 300.677 1.00 138.47 ? 173  GLU B OE2 1 
ATOM   6641  N  N   . ILE B  1 133 ? 248.963 240.864 304.255 1.00 129.49 ? 174  ILE B N   1 
ATOM   6642  C  CA  . ILE B  1 133 ? 248.362 241.166 305.549 1.00 132.86 ? 174  ILE B CA  1 
ATOM   6643  C  C   . ILE B  1 133 ? 248.847 240.146 306.568 1.00 139.00 ? 174  ILE B C   1 
ATOM   6644  O  O   . ILE B  1 133 ? 248.882 238.943 306.283 1.00 142.79 ? 174  ILE B O   1 
ATOM   6645  C  CB  . ILE B  1 133 ? 246.825 241.169 305.473 1.00 128.45 ? 174  ILE B CB  1 
ATOM   6646  C  CG1 . ILE B  1 133 ? 246.355 241.951 304.248 1.00 127.21 ? 174  ILE B CG1 1 
ATOM   6647  C  CG2 . ILE B  1 133 ? 246.232 241.757 306.740 1.00 133.44 ? 174  ILE B CG2 1 
ATOM   6648  C  CD1 . ILE B  1 133 ? 244.855 241.986 304.090 1.00 127.11 ? 174  ILE B CD1 1 
ATOM   6649  N  N   . LYS B  1 134 ? 249.220 240.628 307.752 1.00 140.49 ? 175  LYS B N   1 
ATOM   6650  C  CA  . LYS B  1 134 ? 249.665 239.780 308.855 1.00 143.61 ? 175  LYS B CA  1 
ATOM   6651  C  C   . LYS B  1 134 ? 248.459 239.465 309.736 1.00 148.66 ? 175  LYS B C   1 
ATOM   6652  O  O   . LYS B  1 134 ? 248.061 240.276 310.576 1.00 146.95 ? 175  LYS B O   1 
ATOM   6653  C  CB  . LYS B  1 134 ? 250.769 240.464 309.653 1.00 140.75 ? 175  LYS B CB  1 
ATOM   6654  C  CG  . LYS B  1 134 ? 251.265 239.659 310.843 1.00 142.20 ? 175  LYS B CG  1 
ATOM   6655  C  CD  . LYS B  1 134 ? 252.768 239.453 310.781 1.00 142.71 ? 175  LYS B CD  1 
ATOM   6656  C  CE  . LYS B  1 134 ? 253.253 238.550 311.901 1.00 143.95 ? 175  LYS B CE  1 
ATOM   6657  N  NZ  . LYS B  1 134 ? 253.651 237.209 311.393 1.00 146.51 ? 175  LYS B NZ  1 
ATOM   6658  N  N   . PHE B  1 135 ? 247.882 238.281 309.544 1.00 152.32 ? 176  PHE B N   1 
ATOM   6659  C  CA  . PHE B  1 135 ? 246.774 237.806 310.358 1.00 151.28 ? 176  PHE B CA  1 
ATOM   6660  C  C   . PHE B  1 135 ? 247.090 236.398 310.838 1.00 152.67 ? 176  PHE B C   1 
ATOM   6661  O  O   . PHE B  1 135 ? 247.724 235.613 310.128 1.00 152.64 ? 176  PHE B O   1 
ATOM   6662  C  CB  . PHE B  1 135 ? 245.447 237.832 309.578 1.00 155.44 ? 176  PHE B CB  1 
ATOM   6663  C  CG  . PHE B  1 135 ? 244.393 236.905 310.124 1.00 159.87 ? 176  PHE B CG  1 
ATOM   6664  C  CD1 . PHE B  1 135 ? 243.571 237.310 311.163 1.00 158.98 ? 176  PHE B CD1 1 
ATOM   6665  C  CD2 . PHE B  1 135 ? 244.221 235.634 309.599 1.00 160.36 ? 176  PHE B CD2 1 
ATOM   6666  C  CE1 . PHE B  1 135 ? 242.599 236.466 311.668 1.00 158.69 ? 176  PHE B CE1 1 
ATOM   6667  C  CE2 . PHE B  1 135 ? 243.251 234.786 310.100 1.00 159.97 ? 176  PHE B CE2 1 
ATOM   6668  C  CZ  . PHE B  1 135 ? 242.439 235.203 311.136 1.00 159.41 ? 176  PHE B CZ  1 
ATOM   6669  N  N   . GLN B  1 136 ? 246.644 236.089 312.058 1.00 154.55 ? 177  GLN B N   1 
ATOM   6670  C  CA  . GLN B  1 136 ? 246.969 234.829 312.727 1.00 157.09 ? 177  GLN B CA  1 
ATOM   6671  C  C   . GLN B  1 136 ? 248.479 234.644 312.852 1.00 157.11 ? 177  GLN B C   1 
ATOM   6672  O  O   . GLN B  1 136 ? 248.988 233.522 312.798 1.00 157.24 ? 177  GLN B O   1 
ATOM   6673  C  CB  . GLN B  1 136 ? 246.334 233.633 312.010 1.00 159.12 ? 177  GLN B CB  1 
ATOM   6674  C  CG  . GLN B  1 136 ? 246.057 232.430 312.904 1.00 159.91 ? 177  GLN B CG  1 
ATOM   6675  C  CD  . GLN B  1 136 ? 244.633 232.400 313.422 1.00 158.92 ? 177  GLN B CD  1 
ATOM   6676  O  OE1 . GLN B  1 136 ? 243.893 233.375 313.297 1.00 159.53 ? 177  GLN B OE1 1 
ATOM   6677  N  NE2 . GLN B  1 136 ? 244.240 231.273 314.006 1.00 149.53 ? 177  GLN B NE2 1 
ATOM   6678  N  N   . GLY B  1 137 ? 249.202 235.747 313.020 1.00 155.42 ? 178  GLY B N   1 
ATOM   6679  C  CA  . GLY B  1 137 ? 250.651 235.692 313.136 1.00 153.32 ? 178  GLY B CA  1 
ATOM   6680  C  C   . GLY B  1 137 ? 251.348 235.167 311.900 1.00 155.69 ? 178  GLY B C   1 
ATOM   6681  O  O   . GLY B  1 137 ? 252.347 234.446 312.013 1.00 153.63 ? 178  GLY B O   1 
ATOM   6682  N  N   . ARG B  1 138 ? 250.846 235.515 310.717 1.00 157.17 ? 179  ARG B N   1 
ATOM   6683  C  CA  . ARG B  1 138 ? 251.433 235.040 309.473 1.00 156.73 ? 179  ARG B CA  1 
ATOM   6684  C  C   . ARG B  1 138 ? 251.050 235.981 308.341 1.00 153.93 ? 179  ARG B C   1 
ATOM   6685  O  O   . ARG B  1 138 ? 249.889 236.381 308.223 1.00 153.01 ? 179  ARG B O   1 
ATOM   6686  C  CB  . ARG B  1 138 ? 250.975 233.611 309.156 1.00 156.24 ? 179  ARG B CB  1 
ATOM   6687  C  CG  . ARG B  1 138 ? 251.048 233.238 307.686 1.00 155.70 ? 179  ARG B CG  1 
ATOM   6688  C  CD  . ARG B  1 138 ? 252.473 232.895 307.287 1.00 158.21 ? 179  ARG B CD  1 
ATOM   6689  N  NE  . ARG B  1 138 ? 252.931 231.661 307.912 1.00 159.34 ? 179  ARG B NE  1 
ATOM   6690  C  CZ  . ARG B  1 138 ? 254.192 231.254 307.930 1.00 155.29 ? 179  ARG B CZ  1 
ATOM   6691  N  NH1 . ARG B  1 138 ? 255.155 231.962 307.363 1.00 153.69 ? 179  ARG B NH1 1 
ATOM   6692  N  NH2 . ARG B  1 138 ? 254.496 230.109 308.535 1.00 150.12 ? 179  ARG B NH2 1 
ATOM   6693  N  N   . TRP B  1 139 ? 252.034 236.329 307.515 1.00 152.25 ? 180  TRP B N   1 
ATOM   6694  C  CA  . TRP B  1 139 ? 251.793 237.175 306.355 1.00 147.46 ? 180  TRP B CA  1 
ATOM   6695  C  C   . TRP B  1 139 ? 251.118 236.372 305.251 1.00 146.05 ? 180  TRP B C   1 
ATOM   6696  O  O   . TRP B  1 139 ? 251.487 235.225 304.983 1.00 145.44 ? 180  TRP B O   1 
ATOM   6697  C  CB  . TRP B  1 139 ? 253.107 237.762 305.841 1.00 141.89 ? 180  TRP B CB  1 
ATOM   6698  C  CG  . TRP B  1 139 ? 253.720 238.772 306.759 1.00 142.32 ? 180  TRP B CG  1 
ATOM   6699  C  CD1 . TRP B  1 139 ? 254.802 238.589 307.566 1.00 142.06 ? 180  TRP B CD1 1 
ATOM   6700  C  CD2 . TRP B  1 139 ? 253.292 240.124 306.961 1.00 142.82 ? 180  TRP B CD2 1 
ATOM   6701  N  NE1 . TRP B  1 139 ? 255.075 239.741 308.262 1.00 142.41 ? 180  TRP B NE1 1 
ATOM   6702  C  CE2 . TRP B  1 139 ? 254.162 240.699 307.908 1.00 142.07 ? 180  TRP B CE2 1 
ATOM   6703  C  CE3 . TRP B  1 139 ? 252.259 240.904 306.435 1.00 140.99 ? 180  TRP B CE3 1 
ATOM   6704  C  CZ2 . TRP B  1 139 ? 254.030 242.016 308.341 1.00 138.83 ? 180  TRP B CZ2 1 
ATOM   6705  C  CZ3 . TRP B  1 139 ? 252.129 242.212 306.866 1.00 138.77 ? 180  TRP B CZ3 1 
ATOM   6706  C  CH2 . TRP B  1 139 ? 253.010 242.755 307.809 1.00 138.81 ? 180  TRP B CH2 1 
ATOM   6707  N  N   . GLY B  1 140 ? 250.126 236.980 304.608 1.00 144.09 ? 181  GLY B N   1 
ATOM   6708  C  CA  . GLY B  1 140 ? 249.401 236.309 303.546 1.00 143.89 ? 181  GLY B CA  1 
ATOM   6709  C  C   . GLY B  1 140 ? 248.897 237.295 302.515 1.00 139.34 ? 181  GLY B C   1 
ATOM   6710  O  O   . GLY B  1 140 ? 248.810 238.501 302.766 1.00 138.74 ? 181  GLY B O   1 
ATOM   6711  N  N   . THR B  1 141 ? 248.553 236.759 301.347 1.00 137.24 ? 182  THR B N   1 
ATOM   6712  C  CA  . THR B  1 141 ? 248.103 237.567 300.227 1.00 133.05 ? 182  THR B CA  1 
ATOM   6713  C  C   . THR B  1 141 ? 246.578 237.667 300.218 1.00 133.43 ? 182  THR B C   1 
ATOM   6714  O  O   . THR B  1 141 ? 245.885 237.122 301.080 1.00 137.72 ? 182  THR B O   1 
ATOM   6715  C  CB  . THR B  1 141 ? 248.620 236.988 298.912 1.00 134.82 ? 182  THR B CB  1 
ATOM   6716  O  OG1 . THR B  1 141 ? 248.246 237.849 297.830 1.00 133.71 ? 182  THR B OG1 1 
ATOM   6717  C  CG2 . THR B  1 141 ? 248.036 235.604 298.676 1.00 139.49 ? 182  THR B CG2 1 
ATOM   6718  N  N   . VAL B  1 142 ? 246.050 238.385 299.230 1.00 128.94 ? 183  VAL B N   1 
ATOM   6719  C  CA  . VAL B  1 142 ? 244.613 238.565 299.055 1.00 129.31 ? 183  VAL B CA  1 
ATOM   6720  C  C   . VAL B  1 142 ? 244.283 238.366 297.581 1.00 130.78 ? 183  VAL B C   1 
ATOM   6721  O  O   . VAL B  1 142 ? 245.006 238.848 296.704 1.00 134.07 ? 183  VAL B O   1 
ATOM   6722  C  CB  . VAL B  1 142 ? 244.152 239.952 299.550 1.00 127.96 ? 183  VAL B CB  1 
ATOM   6723  C  CG1 . VAL B  1 142 ? 242.746 240.266 299.061 1.00 129.05 ? 183  VAL B CG1 1 
ATOM   6724  C  CG2 . VAL B  1 142 ? 244.213 240.018 301.067 1.00 129.96 ? 183  VAL B CG2 1 
ATOM   6725  N  N   . CYS B  1 143 ? 243.190 237.654 297.311 1.00 130.24 ? 184  CYS B N   1 
ATOM   6726  C  CA  . CYS B  1 143 ? 242.815 237.328 295.944 1.00 134.35 ? 184  CYS B CA  1 
ATOM   6727  C  C   . CYS B  1 143 ? 242.429 238.590 295.166 1.00 136.58 ? 184  CYS B C   1 
ATOM   6728  O  O   . CYS B  1 143 ? 242.360 239.697 295.705 1.00 136.44 ? 184  CYS B O   1 
ATOM   6729  C  CB  . CYS B  1 143 ? 241.662 236.326 295.932 1.00 138.93 ? 184  CYS B CB  1 
ATOM   6730  S  SG  . CYS B  1 143 ? 240.867 236.135 294.323 1.00 150.74 ? 184  CYS B SG  1 
ATOM   6731  N  N   . ASP B  1 144 ? 242.172 238.400 293.871 1.00 135.69 ? 185  ASP B N   1 
ATOM   6732  C  CA  . ASP B  1 144 ? 241.920 239.496 292.945 1.00 135.43 ? 185  ASP B CA  1 
ATOM   6733  C  C   . ASP B  1 144 ? 240.431 239.681 292.674 1.00 137.28 ? 185  ASP B C   1 
ATOM   6734  O  O   . ASP B  1 144 ? 240.006 240.804 292.393 1.00 136.75 ? 185  ASP B O   1 
ATOM   6735  C  CB  . ASP B  1 144 ? 242.722 239.237 291.644 1.00 136.14 ? 185  ASP B CB  1 
ATOM   6736  C  CG  . ASP B  1 144 ? 242.440 240.228 290.497 1.00 133.53 ? 185  ASP B CG  1 
ATOM   6737  O  OD1 . ASP B  1 144 ? 241.329 240.755 290.322 1.00 133.61 ? 185  ASP B OD1 1 
ATOM   6738  O  OD2 . ASP B  1 144 ? 243.390 240.487 289.729 1.00 128.82 ? 185  ASP B OD2 1 
ATOM   6739  N  N   . ASP B  1 145 ? 239.620 238.636 292.827 1.00 138.74 ? 186  ASP B N   1 
ATOM   6740  C  CA  . ASP B  1 145 ? 238.205 238.744 292.497 1.00 139.49 ? 186  ASP B CA  1 
ATOM   6741  C  C   . ASP B  1 145 ? 237.517 239.818 293.335 1.00 140.93 ? 186  ASP B C   1 
ATOM   6742  O  O   . ASP B  1 145 ? 237.927 240.123 294.458 1.00 141.57 ? 186  ASP B O   1 
ATOM   6743  C  CB  . ASP B  1 145 ? 237.508 237.383 292.650 1.00 145.26 ? 186  ASP B CB  1 
ATOM   6744  C  CG  . ASP B  1 145 ? 237.530 236.835 294.080 1.00 148.75 ? 186  ASP B CG  1 
ATOM   6745  O  OD1 . ASP B  1 145 ? 237.581 237.603 295.061 1.00 146.97 ? 186  ASP B OD1 1 
ATOM   6746  O  OD2 . ASP B  1 145 ? 237.477 235.596 294.224 1.00 149.54 ? 186  ASP B OD2 1 
ATOM   6747  N  N   . ASN B  1 146 ? 236.497 240.436 292.736 1.00 142.13 ? 187  ASN B N   1 
ATOM   6748  C  CA  . ASN B  1 146 ? 235.679 241.484 293.360 1.00 143.41 ? 187  ASN B CA  1 
ATOM   6749  C  C   . ASN B  1 146 ? 236.520 242.654 293.878 1.00 143.87 ? 187  ASN B C   1 
ATOM   6750  O  O   . ASN B  1 146 ? 236.052 243.468 294.678 1.00 145.55 ? 187  ASN B O   1 
ATOM   6751  C  CB  . ASN B  1 146 ? 234.785 240.908 294.470 1.00 144.22 ? 187  ASN B CB  1 
ATOM   6752  C  CG  . ASN B  1 146 ? 235.456 240.884 295.836 1.00 146.71 ? 187  ASN B CG  1 
ATOM   6753  O  OD1 . ASN B  1 146 ? 235.200 241.745 296.677 1.00 146.97 ? 187  ASN B OD1 1 
ATOM   6754  N  ND2 . ASN B  1 146 ? 236.295 239.883 296.071 1.00 145.41 ? 187  ASN B ND2 1 
ATOM   6755  N  N   . PHE B  1 147 ? 237.756 242.784 293.390 1.00 139.36 ? 188  PHE B N   1 
ATOM   6756  C  CA  . PHE B  1 147 ? 238.642 243.874 293.801 1.00 132.66 ? 188  PHE B CA  1 
ATOM   6757  C  C   . PHE B  1 147 ? 238.216 245.152 293.087 1.00 133.68 ? 188  PHE B C   1 
ATOM   6758  O  O   . PHE B  1 147 ? 238.765 245.547 292.056 1.00 132.91 ? 188  PHE B O   1 
ATOM   6759  C  CB  . PHE B  1 147 ? 240.097 243.537 293.505 1.00 128.71 ? 188  PHE B CB  1 
ATOM   6760  C  CG  . PHE B  1 147 ? 241.077 244.218 294.410 1.00 129.71 ? 188  PHE B CG  1 
ATOM   6761  C  CD1 . PHE B  1 147 ? 241.314 243.735 295.685 1.00 129.65 ? 188  PHE B CD1 1 
ATOM   6762  C  CD2 . PHE B  1 147 ? 241.778 245.330 293.980 1.00 127.64 ? 188  PHE B CD2 1 
ATOM   6763  C  CE1 . PHE B  1 147 ? 242.220 244.359 296.517 1.00 125.28 ? 188  PHE B CE1 1 
ATOM   6764  C  CE2 . PHE B  1 147 ? 242.687 245.955 294.807 1.00 121.76 ? 188  PHE B CE2 1 
ATOM   6765  C  CZ  . PHE B  1 147 ? 242.907 245.468 296.075 1.00 120.13 ? 188  PHE B CZ  1 
ATOM   6766  N  N   . ASN B  1 148 ? 237.212 245.813 293.655 1.00 137.16 ? 189  ASN B N   1 
ATOM   6767  C  CA  . ASN B  1 148 ? 236.760 247.083 293.111 1.00 137.51 ? 189  ASN B CA  1 
ATOM   6768  C  C   . ASN B  1 148 ? 237.819 248.153 293.340 1.00 132.01 ? 189  ASN B C   1 
ATOM   6769  O  O   . ASN B  1 148 ? 238.723 247.991 294.163 1.00 130.17 ? 189  ASN B O   1 
ATOM   6770  C  CB  . ASN B  1 148 ? 235.437 247.496 293.754 1.00 140.33 ? 189  ASN B CB  1 
ATOM   6771  C  CG  . ASN B  1 148 ? 234.552 246.310 294.081 1.00 141.92 ? 189  ASN B CG  1 
ATOM   6772  O  OD1 . ASN B  1 148 ? 233.948 245.709 293.193 1.00 145.22 ? 189  ASN B OD1 1 
ATOM   6773  N  ND2 . ASN B  1 148 ? 234.471 245.967 295.361 1.00 139.33 ? 189  ASN B ND2 1 
ATOM   6774  N  N   . ILE B  1 149 ? 237.717 249.250 292.591 1.00 129.29 ? 190  ILE B N   1 
ATOM   6775  C  CA  . ILE B  1 149 ? 238.715 250.305 292.713 1.00 126.43 ? 190  ILE B CA  1 
ATOM   6776  C  C   . ILE B  1 149 ? 238.540 251.076 294.018 1.00 128.63 ? 190  ILE B C   1 
ATOM   6777  O  O   . ILE B  1 149 ? 239.514 251.605 294.567 1.00 128.22 ? 190  ILE B O   1 
ATOM   6778  C  CB  . ILE B  1 149 ? 238.656 251.235 291.487 1.00 123.39 ? 190  ILE B CB  1 
ATOM   6779  C  CG1 . ILE B  1 149 ? 239.796 252.252 291.529 1.00 120.43 ? 190  ILE B CG1 1 
ATOM   6780  C  CG2 . ILE B  1 149 ? 237.308 251.940 291.408 1.00 120.48 ? 190  ILE B CG2 1 
ATOM   6781  C  CD1 . ILE B  1 149 ? 241.092 251.727 290.959 1.00 111.87 ? 190  ILE B CD1 1 
ATOM   6782  N  N   . ASP B  1 150 ? 237.312 251.146 294.541 1.00 131.67 ? 191  ASP B N   1 
ATOM   6783  C  CA  . ASP B  1 150 ? 237.046 252.008 295.689 1.00 133.03 ? 191  ASP B CA  1 
ATOM   6784  C  C   . ASP B  1 150 ? 237.818 251.560 296.924 1.00 133.81 ? 191  ASP B C   1 
ATOM   6785  O  O   . ASP B  1 150 ? 238.401 252.392 297.629 1.00 134.88 ? 191  ASP B O   1 
ATOM   6786  C  CB  . ASP B  1 150 ? 235.545 252.051 295.981 1.00 136.47 ? 191  ASP B CB  1 
ATOM   6787  C  CG  . ASP B  1 150 ? 234.932 250.671 296.094 1.00 137.28 ? 191  ASP B CG  1 
ATOM   6788  O  OD1 . ASP B  1 150 ? 235.673 249.678 295.948 1.00 136.10 ? 191  ASP B OD1 1 
ATOM   6789  O  OD2 . ASP B  1 150 ? 233.709 250.579 296.328 1.00 136.78 ? 191  ASP B OD2 1 
ATOM   6790  N  N   . HIS B  1 151 ? 237.843 250.255 297.205 1.00 132.05 ? 192  HIS B N   1 
ATOM   6791  C  CA  . HIS B  1 151 ? 238.568 249.796 298.384 1.00 130.76 ? 192  HIS B CA  1 
ATOM   6792  C  C   . HIS B  1 151 ? 240.051 249.604 298.105 1.00 128.72 ? 192  HIS B C   1 
ATOM   6793  O  O   . HIS B  1 151 ? 240.817 249.350 299.040 1.00 129.99 ? 192  HIS B O   1 
ATOM   6794  C  CB  . HIS B  1 151 ? 237.942 248.511 298.942 1.00 134.23 ? 192  HIS B CB  1 
ATOM   6795  C  CG  . HIS B  1 151 ? 237.964 247.347 297.999 1.00 134.97 ? 192  HIS B CG  1 
ATOM   6796  N  ND1 . HIS B  1 151 ? 237.145 246.251 298.162 1.00 135.75 ? 192  HIS B ND1 1 
ATOM   6797  C  CD2 . HIS B  1 151 ? 238.714 247.095 296.902 1.00 133.42 ? 192  HIS B CD2 1 
ATOM   6798  C  CE1 . HIS B  1 151 ? 237.380 245.380 297.197 1.00 133.08 ? 192  HIS B CE1 1 
ATOM   6799  N  NE2 . HIS B  1 151 ? 238.329 245.868 296.419 1.00 134.07 ? 192  HIS B NE2 1 
ATOM   6800  N  N   . ALA B  1 152 ? 240.470 249.717 296.843 1.00 126.87 ? 193  ALA B N   1 
ATOM   6801  C  CA  . ALA B  1 152 ? 241.896 249.812 296.553 1.00 125.80 ? 193  ALA B CA  1 
ATOM   6802  C  C   . ALA B  1 152 ? 242.444 251.166 296.982 1.00 123.94 ? 193  ALA B C   1 
ATOM   6803  O  O   . ALA B  1 152 ? 243.606 251.272 297.390 1.00 121.85 ? 193  ALA B O   1 
ATOM   6804  C  CB  . ALA B  1 152 ? 242.149 249.572 295.065 1.00 124.97 ? 193  ALA B CB  1 
ATOM   6805  N  N   . SER B  1 153 ? 241.619 252.212 296.892 1.00 124.96 ? 194  SER B N   1 
ATOM   6806  C  CA  . SER B  1 153 ? 242.030 253.527 297.369 1.00 121.81 ? 194  SER B CA  1 
ATOM   6807  C  C   . SER B  1 153 ? 242.240 253.520 298.876 1.00 121.11 ? 194  SER B C   1 
ATOM   6808  O  O   . SER B  1 153 ? 243.142 254.192 299.390 1.00 124.44 ? 194  SER B O   1 
ATOM   6809  C  CB  . SER B  1 153 ? 240.990 254.576 296.978 1.00 123.32 ? 194  SER B CB  1 
ATOM   6810  O  OG  . SER B  1 153 ? 240.494 254.342 295.672 1.00 123.11 ? 194  SER B OG  1 
ATOM   6811  N  N   . VAL B  1 154 ? 241.408 252.773 299.602 1.00 120.71 ? 195  VAL B N   1 
ATOM   6812  C  CA  . VAL B  1 154 ? 241.560 252.683 301.050 1.00 122.71 ? 195  VAL B CA  1 
ATOM   6813  C  C   . VAL B  1 154 ? 242.876 252.007 301.407 1.00 125.26 ? 195  VAL B C   1 
ATOM   6814  O  O   . VAL B  1 154 ? 243.549 252.396 302.370 1.00 126.73 ? 195  VAL B O   1 
ATOM   6815  C  CB  . VAL B  1 154 ? 240.358 251.948 301.668 1.00 127.45 ? 195  VAL B CB  1 
ATOM   6816  C  CG1 . VAL B  1 154 ? 240.225 252.304 303.134 1.00 134.79 ? 195  VAL B CG1 1 
ATOM   6817  C  CG2 . VAL B  1 154 ? 239.085 252.299 300.919 1.00 129.64 ? 195  VAL B CG2 1 
ATOM   6818  N  N   . ILE B  1 155 ? 243.262 250.982 300.644 1.00 125.67 ? 196  ILE B N   1 
ATOM   6819  C  CA  . ILE B  1 155 ? 244.541 250.316 300.879 1.00 123.83 ? 196  ILE B CA  1 
ATOM   6820  C  C   . ILE B  1 155 ? 245.691 251.295 300.687 1.00 123.40 ? 196  ILE B C   1 
ATOM   6821  O  O   . ILE B  1 155 ? 246.638 251.328 301.482 1.00 123.51 ? 196  ILE B O   1 
ATOM   6822  C  CB  . ILE B  1 155 ? 244.682 249.088 299.962 1.00 120.90 ? 196  ILE B CB  1 
ATOM   6823  C  CG1 . ILE B  1 155 ? 243.598 248.060 300.282 1.00 122.59 ? 196  ILE B CG1 1 
ATOM   6824  C  CG2 . ILE B  1 155 ? 246.059 248.469 300.112 1.00 116.28 ? 196  ILE B CG2 1 
ATOM   6825  C  CD1 . ILE B  1 155 ? 243.375 247.045 299.189 1.00 120.74 ? 196  ILE B CD1 1 
ATOM   6826  N  N   . CYS B  1 156 ? 245.630 252.103 299.626 1.00 124.29 ? 197  CYS B N   1 
ATOM   6827  C  CA  . CYS B  1 156 ? 246.648 253.126 299.416 1.00 121.07 ? 197  CYS B CA  1 
ATOM   6828  C  C   . CYS B  1 156 ? 246.601 254.184 300.511 1.00 120.91 ? 197  CYS B C   1 
ATOM   6829  O  O   . CYS B  1 156 ? 247.644 254.691 300.941 1.00 121.03 ? 197  CYS B O   1 
ATOM   6830  C  CB  . CYS B  1 156 ? 246.472 253.766 298.040 1.00 116.67 ? 197  CYS B CB  1 
ATOM   6831  S  SG  . CYS B  1 156 ? 247.499 253.048 296.738 1.00 118.49 ? 197  CYS B SG  1 
ATOM   6832  N  N   . ARG B  1 157 ? 245.398 254.536 300.972 1.00 121.18 ? 198  ARG B N   1 
ATOM   6833  C  CA  . ARG B  1 157 ? 245.277 255.529 302.034 1.00 122.18 ? 198  ARG B CA  1 
ATOM   6834  C  C   . ARG B  1 157 ? 245.743 254.982 303.378 1.00 123.62 ? 198  ARG B C   1 
ATOM   6835  O  O   . ARG B  1 157 ? 246.262 255.739 304.206 1.00 125.62 ? 198  ARG B O   1 
ATOM   6836  C  CB  . ARG B  1 157 ? 243.832 256.022 302.128 1.00 126.60 ? 198  ARG B CB  1 
ATOM   6837  C  CG  . ARG B  1 157 ? 243.589 257.047 303.228 1.00 126.65 ? 198  ARG B CG  1 
ATOM   6838  C  CD  . ARG B  1 157 ? 242.387 257.932 302.925 1.00 125.59 ? 198  ARG B CD  1 
ATOM   6839  N  NE  . ARG B  1 157 ? 241.136 257.183 302.883 1.00 128.28 ? 198  ARG B NE  1 
ATOM   6840  C  CZ  . ARG B  1 157 ? 240.451 256.932 301.776 1.00 124.76 ? 198  ARG B CZ  1 
ATOM   6841  N  NH1 . ARG B  1 157 ? 240.869 257.352 300.594 1.00 119.59 ? 198  ARG B NH1 1 
ATOM   6842  N  NH2 . ARG B  1 157 ? 239.315 256.246 301.859 1.00 126.05 ? 198  ARG B NH2 1 
ATOM   6843  N  N   . GLN B  1 158 ? 245.572 253.678 303.614 1.00 123.49 ? 199  GLN B N   1 
ATOM   6844  C  CA  . GLN B  1 158 ? 246.000 253.098 304.883 1.00 125.50 ? 199  GLN B CA  1 
ATOM   6845  C  C   . GLN B  1 158 ? 247.509 253.191 305.068 1.00 126.93 ? 199  GLN B C   1 
ATOM   6846  O  O   . GLN B  1 158 ? 247.994 253.199 306.204 1.00 127.42 ? 199  GLN B O   1 
ATOM   6847  C  CB  . GLN B  1 158 ? 245.552 251.639 304.979 1.00 128.45 ? 199  GLN B CB  1 
ATOM   6848  C  CG  . GLN B  1 158 ? 244.091 251.455 305.355 1.00 132.45 ? 199  GLN B CG  1 
ATOM   6849  C  CD  . GLN B  1 158 ? 243.861 250.223 306.208 1.00 134.63 ? 199  GLN B CD  1 
ATOM   6850  O  OE1 . GLN B  1 158 ? 242.881 249.502 306.025 1.00 136.15 ? 199  GLN B OE1 1 
ATOM   6851  N  NE2 . GLN B  1 158 ? 244.760 249.983 307.155 1.00 131.09 ? 199  GLN B NE2 1 
ATOM   6852  N  N   . LEU B  1 159 ? 248.263 253.254 303.974 1.00 128.88 ? 200  LEU B N   1 
ATOM   6853  C  CA  . LEU B  1 159 ? 249.716 253.315 304.028 1.00 130.04 ? 200  LEU B CA  1 
ATOM   6854  C  C   . LEU B  1 159 ? 250.261 254.728 303.853 1.00 129.66 ? 200  LEU B C   1 
ATOM   6855  O  O   . LEU B  1 159 ? 251.475 254.891 303.692 1.00 127.36 ? 200  LEU B O   1 
ATOM   6856  C  CB  . LEU B  1 159 ? 250.317 252.391 302.968 1.00 125.84 ? 200  LEU B CB  1 
ATOM   6857  C  CG  . LEU B  1 159 ? 249.847 250.939 303.032 1.00 123.98 ? 200  LEU B CG  1 
ATOM   6858  C  CD1 . LEU B  1 159 ? 250.559 250.113 301.983 1.00 119.34 ? 200  LEU B CD1 1 
ATOM   6859  C  CD2 . LEU B  1 159 ? 250.071 250.363 304.420 1.00 122.06 ? 200  LEU B CD2 1 
ATOM   6860  N  N   . GLU B  1 160 ? 249.395 255.743 303.878 1.00 129.92 ? 201  GLU B N   1 
ATOM   6861  C  CA  . GLU B  1 160 ? 249.800 257.142 303.733 1.00 128.98 ? 201  GLU B CA  1 
ATOM   6862  C  C   . GLU B  1 160 ? 250.554 257.369 302.422 1.00 130.18 ? 201  GLU B C   1 
ATOM   6863  O  O   . GLU B  1 160 ? 251.574 258.059 302.375 1.00 131.54 ? 201  GLU B O   1 
ATOM   6864  C  CB  . GLU B  1 160 ? 250.637 257.599 304.931 1.00 130.08 ? 201  GLU B CB  1 
ATOM   6865  C  CG  . GLU B  1 160 ? 249.857 258.374 305.979 1.00 132.23 ? 201  GLU B CG  1 
ATOM   6866  C  CD  . GLU B  1 160 ? 249.415 257.500 307.137 1.00 135.07 ? 201  GLU B CD  1 
ATOM   6867  O  OE1 . GLU B  1 160 ? 249.873 256.341 307.216 1.00 136.44 ? 201  GLU B OE1 1 
ATOM   6868  O  OE2 . GLU B  1 160 ? 248.610 257.971 307.966 1.00 133.40 ? 201  GLU B OE2 1 
ATOM   6869  N  N   . CYS B  1 161 ? 250.038 256.775 301.344 1.00 129.54 ? 202  CYS B N   1 
ATOM   6870  C  CA  . CYS B  1 161 ? 250.628 256.914 300.017 1.00 126.42 ? 202  CYS B CA  1 
ATOM   6871  C  C   . CYS B  1 161 ? 249.652 257.524 299.015 1.00 125.91 ? 202  CYS B C   1 
ATOM   6872  O  O   . CYS B  1 161 ? 249.772 257.279 297.811 1.00 121.69 ? 202  CYS B O   1 
ATOM   6873  C  CB  . CYS B  1 161 ? 251.132 255.563 299.507 1.00 124.10 ? 202  CYS B CB  1 
ATOM   6874  S  SG  . CYS B  1 161 ? 252.739 255.044 300.153 1.00 125.87 ? 202  CYS B SG  1 
ATOM   6875  N  N   . GLY B  1 162 ? 248.686 258.310 299.484 1.00 125.92 ? 203  GLY B N   1 
ATOM   6876  C  CA  . GLY B  1 162 ? 247.736 258.938 298.589 1.00 115.56 ? 203  GLY B CA  1 
ATOM   6877  C  C   . GLY B  1 162 ? 246.684 257.966 298.083 1.00 118.70 ? 203  GLY B C   1 
ATOM   6878  O  O   . GLY B  1 162 ? 246.430 256.910 298.668 1.00 122.27 ? 203  GLY B O   1 
ATOM   6879  N  N   . SER B  1 163 ? 246.060 258.344 296.971 1.00 116.48 ? 204  SER B N   1 
ATOM   6880  C  CA  . SER B  1 163 ? 245.024 257.521 296.371 1.00 114.32 ? 204  SER B CA  1 
ATOM   6881  C  C   . SER B  1 163 ? 245.640 256.472 295.447 1.00 112.29 ? 204  SER B C   1 
ATOM   6882  O  O   . SER B  1 163 ? 246.820 256.529 295.093 1.00 111.75 ? 204  SER B O   1 
ATOM   6883  C  CB  . SER B  1 163 ? 244.027 258.387 295.605 1.00 108.77 ? 204  SER B CB  1 
ATOM   6884  O  OG  . SER B  1 163 ? 243.260 259.186 296.489 1.00 109.96 ? 204  SER B OG  1 
ATOM   6885  N  N   . ALA B  1 164 ? 244.816 255.503 295.053 1.00 111.58 ? 205  ALA B N   1 
ATOM   6886  C  CA  . ALA B  1 164 ? 245.249 254.409 294.185 1.00 107.45 ? 205  ALA B CA  1 
ATOM   6887  C  C   . ALA B  1 164 ? 245.133 254.868 292.738 1.00 101.06 ? 205  ALA B C   1 
ATOM   6888  O  O   . ALA B  1 164 ? 244.063 254.783 292.130 1.00 99.88  ? 205  ALA B O   1 
ATOM   6889  C  CB  . ALA B  1 164 ? 244.420 253.156 294.441 1.00 111.31 ? 205  ALA B CB  1 
ATOM   6890  N  N   . VAL B  1 165 ? 246.243 255.364 292.185 1.00 99.40  ? 206  VAL B N   1 
ATOM   6891  C  CA  . VAL B  1 165 ? 246.248 255.833 290.803 1.00 97.24  ? 206  VAL B CA  1 
ATOM   6892  C  C   . VAL B  1 165 ? 246.041 254.676 289.833 1.00 93.45  ? 206  VAL B C   1 
ATOM   6893  O  O   . VAL B  1 165 ? 245.393 254.836 288.790 1.00 94.63  ? 206  VAL B O   1 
ATOM   6894  C  CB  . VAL B  1 165 ? 247.552 256.597 290.509 1.00 99.91  ? 206  VAL B CB  1 
ATOM   6895  C  CG1 . VAL B  1 165 ? 248.754 255.705 290.755 1.00 99.74  ? 206  VAL B CG1 1 
ATOM   6896  C  CG2 . VAL B  1 165 ? 247.561 257.110 289.079 1.00 96.12  ? 206  VAL B CG2 1 
ATOM   6897  N  N   . SER B  1 166 ? 246.578 253.502 290.151 1.00 91.26  ? 207  SER B N   1 
ATOM   6898  C  CA  . SER B  1 166 ? 246.450 252.328 289.305 1.00 89.37  ? 207  SER B CA  1 
ATOM   6899  C  C   . SER B  1 166 ? 246.243 251.100 290.174 1.00 95.40  ? 207  SER B C   1 
ATOM   6900  O  O   . SER B  1 166 ? 246.622 251.079 291.348 1.00 100.53 ? 207  SER B O   1 
ATOM   6901  C  CB  . SER B  1 166 ? 247.685 252.120 288.425 1.00 89.39  ? 207  SER B CB  1 
ATOM   6902  O  OG  . SER B  1 166 ? 247.824 250.757 288.063 1.00 90.21  ? 207  SER B OG  1 
ATOM   6903  N  N   . PHE B  1 167 ? 245.636 250.078 289.584 1.00 95.15  ? 208  PHE B N   1 
ATOM   6904  C  CA  . PHE B  1 167 ? 245.422 248.795 290.239 1.00 102.34 ? 208  PHE B CA  1 
ATOM   6905  C  C   . PHE B  1 167 ? 246.207 247.735 289.478 1.00 99.90  ? 208  PHE B C   1 
ATOM   6906  O  O   . PHE B  1 167 ? 246.045 247.591 288.262 1.00 94.87  ? 208  PHE B O   1 
ATOM   6907  C  CB  . PHE B  1 167 ? 243.931 248.452 290.292 1.00 102.31 ? 208  PHE B CB  1 
ATOM   6908  C  CG  . PHE B  1 167 ? 243.629 246.991 290.108 1.00 101.54 ? 208  PHE B CG  1 
ATOM   6909  C  CD1 . PHE B  1 167 ? 244.077 246.047 291.017 1.00 108.93 ? 208  PHE B CD1 1 
ATOM   6910  C  CD2 . PHE B  1 167 ? 242.910 246.564 289.003 1.00 95.65  ? 208  PHE B CD2 1 
ATOM   6911  C  CE1 . PHE B  1 167 ? 243.808 244.709 290.828 1.00 112.85 ? 208  PHE B CE1 1 
ATOM   6912  C  CE2 . PHE B  1 167 ? 242.637 245.232 288.814 1.00 104.50 ? 208  PHE B CE2 1 
ATOM   6913  C  CZ  . PHE B  1 167 ? 243.087 244.298 289.732 1.00 113.23 ? 208  PHE B CZ  1 
ATOM   6914  N  N   . SER B  1 168 ? 247.047 246.996 290.195 1.00 104.68 ? 209  SER B N   1 
ATOM   6915  C  CA  . SER B  1 168 ? 247.917 245.986 289.595 1.00 107.24 ? 209  SER B CA  1 
ATOM   6916  C  C   . SER B  1 168 ? 247.096 244.761 289.211 1.00 110.26 ? 209  SER B C   1 
ATOM   6917  O  O   . SER B  1 168 ? 246.871 243.866 290.027 1.00 114.01 ? 209  SER B O   1 
ATOM   6918  C  CB  . SER B  1 168 ? 249.029 245.616 290.568 1.00 111.79 ? 209  SER B CB  1 
ATOM   6919  O  OG  . SER B  1 168 ? 250.124 246.505 290.461 1.00 112.67 ? 209  SER B OG  1 
ATOM   6920  N  N   . GLY B  1 169 ? 246.655 244.708 287.957 1.00 108.17 ? 210  GLY B N   1 
ATOM   6921  C  CA  . GLY B  1 169 ? 245.829 243.608 287.496 1.00 106.81 ? 210  GLY B CA  1 
ATOM   6922  C  C   . GLY B  1 169 ? 246.545 242.276 287.401 1.00 115.50 ? 210  GLY B C   1 
ATOM   6923  O  O   . GLY B  1 169 ? 247.674 242.205 286.907 1.00 116.04 ? 210  GLY B O   1 
ATOM   6924  N  N   . SER B  1 170 ? 245.890 241.212 287.872 1.00 121.71 ? 211  SER B N   1 
ATOM   6925  C  CA  . SER B  1 170 ? 246.387 239.839 287.735 1.00 127.83 ? 211  SER B CA  1 
ATOM   6926  C  C   . SER B  1 170 ? 247.749 239.645 288.402 1.00 132.99 ? 211  SER B C   1 
ATOM   6927  O  O   . SER B  1 170 ? 248.683 239.113 287.797 1.00 134.37 ? 211  SER B O   1 
ATOM   6928  C  CB  . SER B  1 170 ? 246.442 239.414 286.267 1.00 120.40 ? 211  SER B CB  1 
ATOM   6929  O  OG  . SER B  1 170 ? 246.434 238.001 286.149 1.00 122.46 ? 211  SER B OG  1 
ATOM   6930  N  N   . SER B  1 171 ? 247.861 240.075 289.660 1.00 134.60 ? 212  SER B N   1 
ATOM   6931  C  CA  . SER B  1 171 ? 249.025 239.789 290.502 1.00 136.22 ? 212  SER B CA  1 
ATOM   6932  C  C   . SER B  1 171 ? 250.320 240.315 289.879 1.00 133.25 ? 212  SER B C   1 
ATOM   6933  O  O   . SER B  1 171 ? 251.226 239.557 289.526 1.00 133.08 ? 212  SER B O   1 
ATOM   6934  C  CB  . SER B  1 171 ? 249.131 238.288 290.792 1.00 139.12 ? 212  SER B CB  1 
ATOM   6935  O  OG  . SER B  1 171 ? 249.740 237.598 289.715 1.00 139.51 ? 212  SER B OG  1 
ATOM   6936  N  N   . ASN B  1 172 ? 250.389 241.641 289.740 1.00 130.61 ? 213  ASN B N   1 
ATOM   6937  C  CA  . ASN B  1 172 ? 251.579 242.256 289.158 1.00 131.55 ? 213  ASN B CA  1 
ATOM   6938  C  C   . ASN B  1 172 ? 252.820 242.027 290.008 1.00 135.08 ? 213  ASN B C   1 
ATOM   6939  O  O   . ASN B  1 172 ? 253.848 241.559 289.505 1.00 131.72 ? 213  ASN B O   1 
ATOM   6940  C  CB  . ASN B  1 172 ? 251.367 243.755 288.975 1.00 124.87 ? 213  ASN B CB  1 
ATOM   6941  C  CG  . ASN B  1 172 ? 252.305 244.345 287.957 1.00 119.93 ? 213  ASN B CG  1 
ATOM   6942  O  OD1 . ASN B  1 172 ? 252.888 243.626 287.150 1.00 118.18 ? 213  ASN B OD1 1 
ATOM   6943  N  ND2 . ASN B  1 172 ? 252.504 245.656 288.026 1.00 111.95 ? 213  ASN B ND2 1 
ATOM   6944  N  N   . PHE B  1 173 ? 252.750 242.360 291.293 1.00 138.22 ? 214  PHE B N   1 
ATOM   6945  C  CA  . PHE B  1 173 ? 253.950 242.462 292.120 1.00 139.05 ? 214  PHE B CA  1 
ATOM   6946  C  C   . PHE B  1 173 ? 254.212 241.154 292.868 1.00 141.50 ? 214  PHE B C   1 
ATOM   6947  O  O   . PHE B  1 173 ? 254.197 241.078 294.095 1.00 138.02 ? 214  PHE B O   1 
ATOM   6948  C  CB  . PHE B  1 173 ? 253.824 243.646 293.071 1.00 134.78 ? 214  PHE B CB  1 
ATOM   6949  C  CG  . PHE B  1 173 ? 253.863 244.979 292.376 1.00 133.64 ? 214  PHE B CG  1 
ATOM   6950  C  CD1 . PHE B  1 173 ? 254.979 245.366 291.655 1.00 133.30 ? 214  PHE B CD1 1 
ATOM   6951  C  CD2 . PHE B  1 173 ? 252.778 245.837 292.429 1.00 129.88 ? 214  PHE B CD2 1 
ATOM   6952  C  CE1 . PHE B  1 173 ? 255.018 246.591 291.011 1.00 129.57 ? 214  PHE B CE1 1 
ATOM   6953  C  CE2 . PHE B  1 173 ? 252.813 247.063 291.791 1.00 125.16 ? 214  PHE B CE2 1 
ATOM   6954  C  CZ  . PHE B  1 173 ? 253.932 247.439 291.078 1.00 124.65 ? 214  PHE B CZ  1 
ATOM   6955  N  N   . GLY B  1 174 ? 254.462 240.116 292.091 1.00 145.91 ? 215  GLY B N   1 
ATOM   6956  C  CA  . GLY B  1 174 ? 254.821 238.830 292.644 1.00 148.11 ? 215  GLY B CA  1 
ATOM   6957  C  C   . GLY B  1 174 ? 253.716 237.803 292.472 1.00 149.28 ? 215  GLY B C   1 
ATOM   6958  O  O   . GLY B  1 174 ? 252.551 238.132 292.207 1.00 143.31 ? 215  GLY B O   1 
ATOM   6959  N  N   . GLU B  1 175 ? 254.090 236.536 292.621 1.00 154.59 ? 216  GLU B N   1 
ATOM   6960  C  CA  . GLU B  1 175 ? 253.148 235.430 292.554 1.00 155.01 ? 216  GLU B CA  1 
ATOM   6961  C  C   . GLU B  1 175 ? 252.580 235.149 293.943 1.00 155.22 ? 216  GLU B C   1 
ATOM   6962  O  O   . GLU B  1 175 ? 253.221 235.414 294.964 1.00 151.23 ? 216  GLU B O   1 
ATOM   6963  C  CB  . GLU B  1 175 ? 253.843 234.192 291.972 1.00 154.10 ? 216  GLU B CB  1 
ATOM   6964  C  CG  . GLU B  1 175 ? 253.155 232.856 292.211 1.00 157.44 ? 216  GLU B CG  1 
ATOM   6965  C  CD  . GLU B  1 175 ? 253.309 231.905 291.040 1.00 159.17 ? 216  GLU B CD  1 
ATOM   6966  O  OE1 . GLU B  1 175 ? 253.873 232.320 290.006 1.00 156.92 ? 216  GLU B OE1 1 
ATOM   6967  O  OE2 . GLU B  1 175 ? 252.873 230.740 291.156 1.00 158.37 ? 216  GLU B OE2 1 
ATOM   6968  N  N   . GLY B  1 176 ? 251.364 234.606 293.973 1.00 155.59 ? 217  GLY B N   1 
ATOM   6969  C  CA  . GLY B  1 176 ? 250.639 234.444 295.219 1.00 153.16 ? 217  GLY B CA  1 
ATOM   6970  C  C   . GLY B  1 176 ? 251.130 233.316 296.097 1.00 158.09 ? 217  GLY B C   1 
ATOM   6971  O  O   . GLY B  1 176 ? 250.452 232.297 296.257 1.00 155.61 ? 217  GLY B O   1 
ATOM   6972  N  N   . SER B  1 177 ? 252.316 233.491 296.672 1.00 162.75 ? 218  SER B N   1 
ATOM   6973  C  CA  . SER B  1 177 ? 252.838 232.543 297.646 1.00 162.48 ? 218  SER B CA  1 
ATOM   6974  C  C   . SER B  1 177 ? 252.244 232.860 299.012 1.00 160.46 ? 218  SER B C   1 
ATOM   6975  O  O   . SER B  1 177 ? 252.478 233.942 299.562 1.00 155.86 ? 218  SER B O   1 
ATOM   6976  C  CB  . SER B  1 177 ? 254.363 232.608 297.686 1.00 159.36 ? 218  SER B CB  1 
ATOM   6977  O  OG  . SER B  1 177 ? 254.904 232.641 296.376 1.00 155.89 ? 218  SER B OG  1 
ATOM   6978  N  N   . GLY B  1 178 ? 251.473 231.923 299.557 1.00 160.08 ? 219  GLY B N   1 
ATOM   6979  C  CA  . GLY B  1 178 ? 250.842 232.112 300.839 1.00 160.51 ? 219  GLY B CA  1 
ATOM   6980  C  C   . GLY B  1 178 ? 249.330 232.025 300.769 1.00 162.45 ? 219  GLY B C   1 
ATOM   6981  O  O   . GLY B  1 178 ? 248.722 232.162 299.702 1.00 158.96 ? 219  GLY B O   1 
ATOM   6982  N  N   . PRO B  1 179 ? 248.694 231.790 301.917 1.00 166.74 ? 220  PRO B N   1 
ATOM   6983  C  CA  . PRO B  1 179 ? 247.229 231.685 301.946 1.00 163.85 ? 220  PRO B CA  1 
ATOM   6984  C  C   . PRO B  1 179 ? 246.541 233.039 302.019 1.00 160.01 ? 220  PRO B C   1 
ATOM   6985  O  O   . PRO B  1 179 ? 247.195 234.083 301.924 1.00 158.45 ? 220  PRO B O   1 
ATOM   6986  C  CB  . PRO B  1 179 ? 246.967 230.849 303.203 1.00 163.09 ? 220  PRO B CB  1 
ATOM   6987  C  CG  . PRO B  1 179 ? 248.127 231.144 304.096 1.00 163.04 ? 220  PRO B CG  1 
ATOM   6988  C  CD  . PRO B  1 179 ? 249.302 231.522 303.231 1.00 164.35 ? 220  PRO B CD  1 
ATOM   6989  N  N   . ILE B  1 180 ? 245.220 233.033 302.184 1.00 158.67 ? 221  ILE B N   1 
ATOM   6990  C  CA  . ILE B  1 180 ? 244.417 234.249 302.178 1.00 153.96 ? 221  ILE B CA  1 
ATOM   6991  C  C   . ILE B  1 180 ? 243.645 234.349 303.486 1.00 151.98 ? 221  ILE B C   1 
ATOM   6992  O  O   . ILE B  1 180 ? 243.310 233.339 304.113 1.00 150.47 ? 221  ILE B O   1 
ATOM   6993  C  CB  . ILE B  1 180 ? 243.450 234.282 300.975 1.00 151.60 ? 221  ILE B CB  1 
ATOM   6994  C  CG1 . ILE B  1 180 ? 242.803 232.910 300.779 1.00 148.47 ? 221  ILE B CG1 1 
ATOM   6995  C  CG2 . ILE B  1 180 ? 244.183 234.707 299.713 1.00 147.68 ? 221  ILE B CG2 1 
ATOM   6996  C  CD1 . ILE B  1 180 ? 241.821 232.856 299.631 1.00 142.39 ? 221  ILE B CD1 1 
ATOM   6997  N  N   . TRP B  1 181 ? 243.362 235.584 303.895 1.00 152.73 ? 222  TRP B N   1 
ATOM   6998  C  CA  . TRP B  1 181 ? 242.563 235.856 305.085 1.00 154.01 ? 222  TRP B CA  1 
ATOM   6999  C  C   . TRP B  1 181 ? 241.311 236.665 304.797 1.00 152.68 ? 222  TRP B C   1 
ATOM   7000  O  O   . TRP B  1 181 ? 240.240 236.339 305.315 1.00 150.51 ? 222  TRP B O   1 
ATOM   7001  C  CB  . TRP B  1 181 ? 243.403 236.599 306.133 1.00 154.26 ? 222  TRP B CB  1 
ATOM   7002  C  CG  . TRP B  1 181 ? 244.856 236.261 306.097 1.00 156.54 ? 222  TRP B CG  1 
ATOM   7003  C  CD1 . TRP B  1 181 ? 245.882 237.093 305.759 1.00 152.54 ? 222  TRP B CD1 1 
ATOM   7004  C  CD2 . TRP B  1 181 ? 245.451 234.999 306.418 1.00 158.94 ? 222  TRP B CD2 1 
ATOM   7005  N  NE1 . TRP B  1 181 ? 247.079 236.428 305.847 1.00 153.29 ? 222  TRP B NE1 1 
ATOM   7006  C  CE2 . TRP B  1 181 ? 246.843 235.140 306.250 1.00 157.86 ? 222  TRP B CE2 1 
ATOM   7007  C  CE3 . TRP B  1 181 ? 244.944 233.763 306.831 1.00 157.96 ? 222  TRP B CE3 1 
ATOM   7008  C  CZ2 . TRP B  1 181 ? 247.732 234.093 306.479 1.00 158.60 ? 222  TRP B CZ2 1 
ATOM   7009  C  CZ3 . TRP B  1 181 ? 245.828 232.726 307.059 1.00 159.10 ? 222  TRP B CZ3 1 
ATOM   7010  C  CH2 . TRP B  1 181 ? 247.206 232.898 306.885 1.00 160.22 ? 222  TRP B CH2 1 
ATOM   7011  N  N   . PHE B  1 182 ? 241.414 237.712 303.983 1.00 151.43 ? 223  PHE B N   1 
ATOM   7012  C  CA  . PHE B  1 182 ? 240.298 238.593 303.675 1.00 150.51 ? 223  PHE B CA  1 
ATOM   7013  C  C   . PHE B  1 182 ? 239.931 238.463 302.205 1.00 149.66 ? 223  PHE B C   1 
ATOM   7014  O  O   . PHE B  1 182 ? 240.809 238.449 301.336 1.00 150.22 ? 223  PHE B O   1 
ATOM   7015  C  CB  . PHE B  1 182 ? 240.635 240.051 303.999 1.00 151.23 ? 223  PHE B CB  1 
ATOM   7016  C  CG  . PHE B  1 182 ? 240.308 240.453 305.409 1.00 155.25 ? 223  PHE B CG  1 
ATOM   7017  C  CD1 . PHE B  1 182 ? 239.928 239.506 306.346 1.00 157.00 ? 223  PHE B CD1 1 
ATOM   7018  C  CD2 . PHE B  1 182 ? 240.380 241.781 305.798 1.00 153.16 ? 223  PHE B CD2 1 
ATOM   7019  C  CE1 . PHE B  1 182 ? 239.625 239.876 307.642 1.00 154.83 ? 223  PHE B CE1 1 
ATOM   7020  C  CE2 . PHE B  1 182 ? 240.080 242.158 307.093 1.00 153.55 ? 223  PHE B CE2 1 
ATOM   7021  C  CZ  . PHE B  1 182 ? 239.702 241.204 308.016 1.00 153.13 ? 223  PHE B CZ  1 
ATOM   7022  N  N   . ASP B  1 183 ? 238.633 238.368 301.933 1.00 149.23 ? 224  ASP B N   1 
ATOM   7023  C  CA  . ASP B  1 183 ? 238.155 238.228 300.566 1.00 151.37 ? 224  ASP B CA  1 
ATOM   7024  C  C   . ASP B  1 183 ? 236.686 238.617 300.510 1.00 153.76 ? 224  ASP B C   1 
ATOM   7025  O  O   . ASP B  1 183 ? 235.935 238.349 301.451 1.00 153.70 ? 224  ASP B O   1 
ATOM   7026  C  CB  . ASP B  1 183 ? 238.342 236.793 300.057 1.00 151.28 ? 224  ASP B CB  1 
ATOM   7027  C  CG  . ASP B  1 183 ? 238.123 236.672 298.564 1.00 153.82 ? 224  ASP B CG  1 
ATOM   7028  O  OD1 . ASP B  1 183 ? 238.927 237.240 297.796 1.00 150.88 ? 224  ASP B OD1 1 
ATOM   7029  O  OD2 . ASP B  1 183 ? 237.147 236.008 298.159 1.00 157.32 ? 224  ASP B OD2 1 
ATOM   7030  N  N   . ASP B  1 184 ? 236.295 239.257 299.408 1.00 152.41 ? 225  ASP B N   1 
ATOM   7031  C  CA  . ASP B  1 184 ? 234.902 239.579 299.102 1.00 151.27 ? 225  ASP B CA  1 
ATOM   7032  C  C   . ASP B  1 184 ? 234.258 240.485 300.147 1.00 150.05 ? 225  ASP B C   1 
ATOM   7033  O  O   . ASP B  1 184 ? 233.043 240.427 300.356 1.00 147.07 ? 225  ASP B O   1 
ATOM   7034  C  CB  . ASP B  1 184 ? 234.066 238.307 298.924 1.00 150.36 ? 225  ASP B CB  1 
ATOM   7035  C  CG  . ASP B  1 184 ? 232.892 238.508 297.992 1.00 145.52 ? 225  ASP B CG  1 
ATOM   7036  O  OD1 . ASP B  1 184 ? 232.776 239.607 297.412 1.00 146.51 ? 225  ASP B OD1 1 
ATOM   7037  O  OD2 . ASP B  1 184 ? 232.085 237.568 297.837 1.00 142.26 ? 225  ASP B OD2 1 
ATOM   7038  N  N   . LEU B  1 185 ? 235.044 241.321 300.818 1.00 152.24 ? 226  LEU B N   1 
ATOM   7039  C  CA  . LEU B  1 185 ? 234.482 242.313 301.723 1.00 150.89 ? 226  LEU B CA  1 
ATOM   7040  C  C   . LEU B  1 185 ? 233.950 243.497 300.925 1.00 153.59 ? 226  LEU B C   1 
ATOM   7041  O  O   . LEU B  1 185 ? 234.522 243.880 299.900 1.00 155.99 ? 226  LEU B O   1 
ATOM   7042  C  CB  . LEU B  1 185 ? 235.525 242.778 302.743 1.00 151.32 ? 226  LEU B CB  1 
ATOM   7043  C  CG  . LEU B  1 185 ? 236.540 243.870 302.390 1.00 152.51 ? 226  LEU B CG  1 
ATOM   7044  C  CD1 . LEU B  1 185 ? 237.395 244.196 303.603 1.00 149.02 ? 226  LEU B CD1 1 
ATOM   7045  C  CD2 . LEU B  1 185 ? 237.426 243.466 301.220 1.00 151.80 ? 226  LEU B CD2 1 
ATOM   7046  N  N   . ILE B  1 186 ? 232.842 244.065 301.388 1.00 151.59 ? 227  ILE B N   1 
ATOM   7047  C  CA  . ILE B  1 186 ? 232.188 245.166 300.692 1.00 151.73 ? 227  ILE B CA  1 
ATOM   7048  C  C   . ILE B  1 186 ? 232.555 246.463 301.402 1.00 150.57 ? 227  ILE B C   1 
ATOM   7049  O  O   . ILE B  1 186 ? 232.132 246.703 302.535 1.00 150.29 ? 227  ILE B O   1 
ATOM   7050  C  CB  . ILE B  1 186 ? 230.668 244.974 300.636 1.00 154.33 ? 227  ILE B CB  1 
ATOM   7051  C  CG1 . ILE B  1 186 ? 230.317 243.683 299.892 1.00 152.65 ? 227  ILE B CG1 1 
ATOM   7052  C  CG2 . ILE B  1 186 ? 230.006 246.173 299.974 1.00 151.88 ? 227  ILE B CG2 1 
ATOM   7053  C  CD1 . ILE B  1 186 ? 231.037 243.520 298.570 1.00 145.52 ? 227  ILE B CD1 1 
ATOM   7054  N  N   . CYS B  1 187 ? 233.337 247.304 300.731 1.00 148.63 ? 228  CYS B N   1 
ATOM   7055  C  CA  . CYS B  1 187 ? 233.762 248.590 301.264 1.00 145.75 ? 228  CYS B CA  1 
ATOM   7056  C  C   . CYS B  1 187 ? 233.342 249.687 300.298 1.00 143.43 ? 228  CYS B C   1 
ATOM   7057  O  O   . CYS B  1 187 ? 233.508 249.544 299.082 1.00 141.74 ? 228  CYS B O   1 
ATOM   7058  C  CB  . CYS B  1 187 ? 235.276 248.623 301.484 1.00 146.08 ? 228  CYS B CB  1 
ATOM   7059  S  SG  . CYS B  1 187 ? 235.836 247.742 302.961 1.00 157.38 ? 228  CYS B SG  1 
ATOM   7060  N  N   . ASN B  1 188 ? 232.796 250.778 300.839 1.00 145.30 ? 229  ASN B N   1 
ATOM   7061  C  CA  . ASN B  1 188 ? 232.328 251.870 299.995 1.00 146.26 ? 229  ASN B CA  1 
ATOM   7062  C  C   . ASN B  1 188 ? 233.475 252.664 299.383 1.00 144.59 ? 229  ASN B C   1 
ATOM   7063  O  O   . ASN B  1 188 ? 233.283 253.305 298.345 1.00 144.65 ? 229  ASN B O   1 
ATOM   7064  C  CB  . ASN B  1 188 ? 231.418 252.801 300.798 1.00 144.88 ? 229  ASN B CB  1 
ATOM   7065  C  CG  . ASN B  1 188 ? 230.435 253.554 299.923 1.00 142.94 ? 229  ASN B CG  1 
ATOM   7066  O  OD1 . ASN B  1 188 ? 230.503 253.492 298.696 1.00 140.61 ? 229  ASN B OD1 1 
ATOM   7067  N  ND2 . ASN B  1 188 ? 229.513 254.271 300.554 1.00 142.29 ? 229  ASN B ND2 1 
ATOM   7068  N  N   . GLY B  1 189 ? 234.656 252.637 299.996 1.00 139.78 ? 230  GLY B N   1 
ATOM   7069  C  CA  . GLY B  1 189 ? 235.805 253.356 299.494 1.00 136.47 ? 230  GLY B CA  1 
ATOM   7070  C  C   . GLY B  1 189 ? 236.050 254.698 300.148 1.00 138.04 ? 230  GLY B C   1 
ATOM   7071  O  O   . GLY B  1 189 ? 237.158 255.233 300.026 1.00 138.75 ? 230  GLY B O   1 
ATOM   7072  N  N   . ASN B  1 190 ? 235.055 255.256 300.835 1.00 138.28 ? 231  ASN B N   1 
ATOM   7073  C  CA  . ASN B  1 190 ? 235.219 256.517 301.542 1.00 140.85 ? 231  ASN B CA  1 
ATOM   7074  C  C   . ASN B  1 190 ? 235.826 256.342 302.926 1.00 140.54 ? 231  ASN B C   1 
ATOM   7075  O  O   . ASN B  1 190 ? 236.215 257.338 303.547 1.00 136.88 ? 231  ASN B O   1 
ATOM   7076  C  CB  . ASN B  1 190 ? 233.869 257.227 301.670 1.00 139.10 ? 231  ASN B CB  1 
ATOM   7077  C  CG  . ASN B  1 190 ? 232.778 256.308 302.175 1.00 138.60 ? 231  ASN B CG  1 
ATOM   7078  O  OD1 . ASN B  1 190 ? 232.999 255.112 302.362 1.00 138.00 ? 231  ASN B OD1 1 
ATOM   7079  N  ND2 . ASN B  1 190 ? 231.593 256.862 302.402 1.00 136.40 ? 231  ASN B ND2 1 
ATOM   7080  N  N   . GLU B  1 191 ? 235.917 255.110 303.417 1.00 140.09 ? 232  GLU B N   1 
ATOM   7081  C  CA  . GLU B  1 191 ? 236.440 254.860 304.750 1.00 138.90 ? 232  GLU B CA  1 
ATOM   7082  C  C   . GLU B  1 191 ? 237.933 255.157 304.812 1.00 135.36 ? 232  GLU B C   1 
ATOM   7083  O  O   . GLU B  1 191 ? 238.647 255.086 303.809 1.00 134.48 ? 232  GLU B O   1 
ATOM   7084  C  CB  . GLU B  1 191 ? 236.178 253.410 305.164 1.00 141.10 ? 232  GLU B CB  1 
ATOM   7085  C  CG  . GLU B  1 191 ? 234.734 252.944 304.987 1.00 143.13 ? 232  GLU B CG  1 
ATOM   7086  C  CD  . GLU B  1 191 ? 234.408 252.518 303.564 1.00 143.54 ? 232  GLU B CD  1 
ATOM   7087  O  OE1 . GLU B  1 191 ? 235.241 252.751 302.663 1.00 141.81 ? 232  GLU B OE1 1 
ATOM   7088  O  OE2 . GLU B  1 191 ? 233.317 251.951 303.349 1.00 142.74 ? 232  GLU B OE2 1 
ATOM   7089  N  N   . SER B  1 192 ? 238.399 255.511 306.010 1.00 136.19 ? 233  SER B N   1 
ATOM   7090  C  CA  . SER B  1 192 ? 239.828 255.731 306.207 1.00 139.02 ? 233  SER B CA  1 
ATOM   7091  C  C   . SER B  1 192 ? 240.602 254.422 306.131 1.00 139.98 ? 233  SER B C   1 
ATOM   7092  O  O   . SER B  1 192 ? 241.696 254.373 305.556 1.00 136.30 ? 233  SER B O   1 
ATOM   7093  C  CB  . SER B  1 192 ? 240.073 256.424 307.546 1.00 138.02 ? 233  SER B CB  1 
ATOM   7094  O  OG  . SER B  1 192 ? 239.721 255.578 308.626 1.00 140.16 ? 233  SER B OG  1 
ATOM   7095  N  N   . ALA B  1 193 ? 240.052 253.353 306.702 1.00 140.31 ? 234  ALA B N   1 
ATOM   7096  C  CA  . ALA B  1 193 ? 240.701 252.053 306.704 1.00 139.85 ? 234  ALA B CA  1 
ATOM   7097  C  C   . ALA B  1 193 ? 239.664 250.972 306.440 1.00 143.48 ? 234  ALA B C   1 
ATOM   7098  O  O   . ALA B  1 193 ? 238.485 251.129 306.766 1.00 146.08 ? 234  ALA B O   1 
ATOM   7099  C  CB  . ALA B  1 193 ? 241.415 251.782 308.033 1.00 139.27 ? 234  ALA B CB  1 
ATOM   7100  N  N   . LEU B  1 194 ? 240.118 249.866 305.844 1.00 144.60 ? 235  LEU B N   1 
ATOM   7101  C  CA  . LEU B  1 194 ? 239.228 248.735 305.610 1.00 146.22 ? 235  LEU B CA  1 
ATOM   7102  C  C   . LEU B  1 194 ? 238.883 248.006 306.899 1.00 145.87 ? 235  LEU B C   1 
ATOM   7103  O  O   . LEU B  1 194 ? 237.934 247.214 306.915 1.00 144.57 ? 235  LEU B O   1 
ATOM   7104  C  CB  . LEU B  1 194 ? 239.855 247.753 304.619 1.00 145.48 ? 235  LEU B CB  1 
ATOM   7105  C  CG  . LEU B  1 194 ? 240.147 248.261 303.206 1.00 141.14 ? 235  LEU B CG  1 
ATOM   7106  C  CD1 . LEU B  1 194 ? 241.562 248.805 303.117 1.00 135.53 ? 235  LEU B CD1 1 
ATOM   7107  C  CD2 . LEU B  1 194 ? 239.928 247.156 302.183 1.00 137.61 ? 235  LEU B CD2 1 
ATOM   7108  N  N   . TRP B  1 195 ? 239.637 248.248 307.971 1.00 143.02 ? 236  TRP B N   1 
ATOM   7109  C  CA  . TRP B  1 195 ? 239.339 247.616 309.250 1.00 143.61 ? 236  TRP B CA  1 
ATOM   7110  C  C   . TRP B  1 195 ? 237.970 248.045 309.764 1.00 147.84 ? 236  TRP B C   1 
ATOM   7111  O  O   . TRP B  1 195 ? 237.177 247.215 310.225 1.00 146.90 ? 236  TRP B O   1 
ATOM   7112  C  CB  . TRP B  1 195 ? 240.433 247.959 310.261 1.00 141.68 ? 236  TRP B CB  1 
ATOM   7113  C  CG  . TRP B  1 195 ? 240.321 247.208 311.540 1.00 146.93 ? 236  TRP B CG  1 
ATOM   7114  C  CD1 . TRP B  1 195 ? 240.402 245.858 311.706 1.00 147.25 ? 236  TRP B CD1 1 
ATOM   7115  C  CD2 . TRP B  1 195 ? 240.114 247.762 312.843 1.00 148.66 ? 236  TRP B CD2 1 
ATOM   7116  N  NE1 . TRP B  1 195 ? 240.252 245.535 313.032 1.00 149.81 ? 236  TRP B NE1 1 
ATOM   7117  C  CE2 . TRP B  1 195 ? 240.076 246.687 313.752 1.00 151.00 ? 236  TRP B CE2 1 
ATOM   7118  C  CE3 . TRP B  1 195 ? 239.955 249.063 313.329 1.00 144.46 ? 236  TRP B CE3 1 
ATOM   7119  C  CZ2 . TRP B  1 195 ? 239.884 246.872 315.119 1.00 148.93 ? 236  TRP B CZ2 1 
ATOM   7120  C  CZ3 . TRP B  1 195 ? 239.765 249.245 314.686 1.00 146.02 ? 236  TRP B CZ3 1 
ATOM   7121  C  CH2 . TRP B  1 195 ? 239.732 248.156 315.565 1.00 146.00 ? 236  TRP B CH2 1 
ATOM   7122  N  N   . ASN B  1 196 ? 237.671 249.338 309.683 1.00 149.69 ? 237  ASN B N   1 
ATOM   7123  C  CA  . ASN B  1 196 ? 236.373 249.870 310.100 1.00 147.93 ? 237  ASN B CA  1 
ATOM   7124  C  C   . ASN B  1 196 ? 235.362 249.947 308.955 1.00 147.63 ? 237  ASN B C   1 
ATOM   7125  O  O   . ASN B  1 196 ? 234.609 250.909 308.807 1.00 147.25 ? 237  ASN B O   1 
ATOM   7126  C  CB  . ASN B  1 196 ? 236.587 251.218 310.794 1.00 148.32 ? 237  ASN B CB  1 
ATOM   7127  C  CG  . ASN B  1 196 ? 236.970 252.366 309.838 1.00 150.79 ? 237  ASN B CG  1 
ATOM   7128  O  OD1 . ASN B  1 196 ? 236.649 252.378 308.651 1.00 150.44 ? 237  ASN B OD1 1 
ATOM   7129  N  ND2 . ASN B  1 196 ? 237.671 253.349 310.389 1.00 145.72 ? 237  ASN B ND2 1 
ATOM   7130  N  N   . CYS B  1 197 ? 235.269 248.866 308.187 1.00 146.65 ? 238  CYS B N   1 
ATOM   7131  C  CA  . CYS B  1 197 ? 234.400 248.812 307.024 1.00 144.84 ? 238  CYS B CA  1 
ATOM   7132  C  C   . CYS B  1 197 ? 233.507 247.582 307.106 1.00 148.23 ? 238  CYS B C   1 
ATOM   7133  O  O   . CYS B  1 197 ? 233.740 246.671 307.905 1.00 150.15 ? 238  CYS B O   1 
ATOM   7134  C  CB  . CYS B  1 197 ? 235.210 248.795 305.722 1.00 145.41 ? 238  CYS B CB  1 
ATOM   7135  S  SG  . CYS B  1 197 ? 234.358 248.051 304.320 1.00 153.12 ? 238  CYS B SG  1 
ATOM   7136  N  N   . LYS B  1 198 ? 232.472 247.570 306.267 1.00 148.90 ? 239  LYS B N   1 
ATOM   7137  C  CA  . LYS B  1 198 ? 231.493 246.490 306.268 1.00 150.55 ? 239  LYS B CA  1 
ATOM   7138  C  C   . LYS B  1 198 ? 232.127 245.166 305.861 1.00 153.05 ? 239  LYS B C   1 
ATOM   7139  O  O   . LYS B  1 198 ? 232.533 244.991 304.708 1.00 152.56 ? 239  LYS B O   1 
ATOM   7140  C  CB  . LYS B  1 198 ? 230.327 246.824 305.335 1.00 149.10 ? 239  LYS B CB  1 
ATOM   7141  C  CG  . LYS B  1 198 ? 230.341 248.249 304.805 1.00 148.57 ? 239  LYS B CG  1 
ATOM   7142  C  CD  . LYS B  1 198 ? 229.014 248.607 304.155 1.00 144.49 ? 239  LYS B CD  1 
ATOM   7143  C  CE  . LYS B  1 198 ? 229.170 249.763 303.181 1.00 141.26 ? 239  LYS B CE  1 
ATOM   7144  N  NZ  . LYS B  1 198 ? 229.773 249.328 301.892 1.00 144.59 ? 239  LYS B NZ  1 
ATOM   7145  N  N   . HIS B  1 199 ? 232.217 244.229 306.807 1.00 152.33 ? 240  HIS B N   1 
ATOM   7146  C  CA  . HIS B  1 199 ? 232.780 242.920 306.496 1.00 154.60 ? 240  HIS B CA  1 
ATOM   7147  C  C   . HIS B  1 199 ? 231.803 242.065 305.700 1.00 160.55 ? 240  HIS B C   1 
ATOM   7148  O  O   . HIS B  1 199 ? 232.230 241.234 304.889 1.00 161.27 ? 240  HIS B O   1 
ATOM   7149  C  CB  . HIS B  1 199 ? 233.189 242.210 307.787 1.00 151.07 ? 240  HIS B CB  1 
ATOM   7150  C  CG  . HIS B  1 199 ? 233.960 240.946 307.566 1.00 157.28 ? 240  HIS B CG  1 
ATOM   7151  N  ND1 . HIS B  1 199 ? 235.314 240.851 307.801 1.00 157.14 ? 240  HIS B ND1 1 
ATOM   7152  C  CD2 . HIS B  1 199 ? 233.565 239.722 307.141 1.00 160.18 ? 240  HIS B CD2 1 
ATOM   7153  C  CE1 . HIS B  1 199 ? 235.722 239.625 307.525 1.00 158.37 ? 240  HIS B CE1 1 
ATOM   7154  N  NE2 . HIS B  1 199 ? 234.680 238.920 307.123 1.00 160.15 ? 240  HIS B NE2 1 
ATOM   7155  N  N   . GLN B  1 200 ? 230.500 242.253 305.918 1.00 161.12 ? 241  GLN B N   1 
ATOM   7156  C  CA  . GLN B  1 200 ? 229.434 241.527 305.219 1.00 161.46 ? 241  GLN B CA  1 
ATOM   7157  C  C   . GLN B  1 200 ? 229.568 240.048 305.565 1.00 161.99 ? 241  GLN B C   1 
ATOM   7158  O  O   . GLN B  1 200 ? 229.531 239.712 306.762 1.00 160.80 ? 241  GLN B O   1 
ATOM   7159  C  CB  . GLN B  1 200 ? 229.480 241.886 303.729 1.00 161.42 ? 241  GLN B CB  1 
ATOM   7160  C  CG  . GLN B  1 200 ? 228.333 241.323 302.895 1.00 161.05 ? 241  GLN B CG  1 
ATOM   7161  C  CD  . GLN B  1 200 ? 227.054 241.164 303.692 1.00 162.50 ? 241  GLN B CD  1 
ATOM   7162  O  OE1 . GLN B  1 200 ? 226.635 240.047 303.996 1.00 160.34 ? 241  GLN B OE1 1 
ATOM   7163  N  NE2 . GLN B  1 200 ? 226.422 242.282 304.030 1.00 161.70 ? 241  GLN B NE2 1 
ATOM   7164  N  N   . GLY B  1 201 ? 229.722 239.143 304.595 1.00 161.26 ? 242  GLY B N   1 
ATOM   7165  C  CA  . GLY B  1 201 ? 229.751 237.730 304.900 1.00 159.42 ? 242  GLY B CA  1 
ATOM   7166  C  C   . GLY B  1 201 ? 231.131 237.229 305.279 1.00 161.32 ? 242  GLY B C   1 
ATOM   7167  O  O   . GLY B  1 201 ? 232.141 237.918 305.137 1.00 161.02 ? 242  GLY B O   1 
ATOM   7168  N  N   . TRP B  1 202 ? 231.162 235.992 305.772 1.00 160.49 ? 243  TRP B N   1 
ATOM   7169  C  CA  . TRP B  1 202 ? 232.394 235.318 306.169 1.00 160.19 ? 243  TRP B CA  1 
ATOM   7170  C  C   . TRP B  1 202 ? 232.480 233.998 305.413 1.00 157.13 ? 243  TRP B C   1 
ATOM   7171  O  O   . TRP B  1 202 ? 231.703 233.075 305.680 1.00 155.60 ? 243  TRP B O   1 
ATOM   7172  C  CB  . TRP B  1 202 ? 232.433 235.089 307.680 1.00 161.04 ? 243  TRP B CB  1 
ATOM   7173  C  CG  . TRP B  1 202 ? 232.374 236.352 308.490 1.00 163.63 ? 243  TRP B CG  1 
ATOM   7174  C  CD1 . TRP B  1 202 ? 231.307 237.192 308.625 1.00 162.38 ? 243  TRP B CD1 1 
ATOM   7175  C  CD2 . TRP B  1 202 ? 233.430 236.916 309.280 1.00 165.32 ? 243  TRP B CD2 1 
ATOM   7176  N  NE1 . TRP B  1 202 ? 231.632 238.244 309.447 1.00 163.14 ? 243  TRP B NE1 1 
ATOM   7177  C  CE2 . TRP B  1 202 ? 232.929 238.097 309.863 1.00 164.45 ? 243  TRP B CE2 1 
ATOM   7178  C  CE3 . TRP B  1 202 ? 234.749 236.537 309.550 1.00 160.24 ? 243  TRP B CE3 1 
ATOM   7179  C  CZ2 . TRP B  1 202 ? 233.701 238.902 310.698 1.00 159.08 ? 243  TRP B CZ2 1 
ATOM   7180  C  CZ3 . TRP B  1 202 ? 235.512 237.338 310.380 1.00 158.28 ? 243  TRP B CZ3 1 
ATOM   7181  C  CH2 . TRP B  1 202 ? 234.986 238.506 310.944 1.00 157.13 ? 243  TRP B CH2 1 
ATOM   7182  N  N   . GLY B  1 203 ? 233.421 233.906 304.478 1.00 155.47 ? 244  GLY B N   1 
ATOM   7183  C  CA  . GLY B  1 203 ? 233.566 232.702 303.683 1.00 154.31 ? 244  GLY B CA  1 
ATOM   7184  C  C   . GLY B  1 203 ? 234.922 232.635 303.021 1.00 156.60 ? 244  GLY B C   1 
ATOM   7185  O  O   . GLY B  1 203 ? 235.607 233.649 302.852 1.00 152.25 ? 244  GLY B O   1 
ATOM   7186  N  N   . LYS B  1 204 ? 235.302 231.416 302.639 1.00 162.01 ? 245  LYS B N   1 
ATOM   7187  C  CA  . LYS B  1 204 ? 236.585 231.148 302.004 1.00 160.67 ? 245  LYS B CA  1 
ATOM   7188  C  C   . LYS B  1 204 ? 236.364 230.426 300.682 1.00 163.26 ? 245  LYS B C   1 
ATOM   7189  O  O   . LYS B  1 204 ? 235.535 229.516 300.592 1.00 162.68 ? 245  LYS B O   1 
ATOM   7190  C  CB  . LYS B  1 204 ? 237.490 230.305 302.911 1.00 151.88 ? 245  LYS B CB  1 
ATOM   7191  C  CG  . LYS B  1 204 ? 237.774 230.936 304.263 1.00 149.35 ? 245  LYS B CG  1 
ATOM   7192  C  CD  . LYS B  1 204 ? 238.795 230.124 305.046 1.00 142.74 ? 245  LYS B CD  1 
ATOM   7193  C  CE  . LYS B  1 204 ? 239.172 230.814 306.347 1.00 131.95 ? 245  LYS B CE  1 
ATOM   7194  N  NZ  . LYS B  1 204 ? 240.178 230.032 307.115 1.00 122.03 ? 245  LYS B NZ  1 
ATOM   7195  N  N   . HIS B  1 205 ? 237.111 230.837 299.660 1.00 163.44 ? 246  HIS B N   1 
ATOM   7196  C  CA  . HIS B  1 205 ? 237.035 230.228 298.338 1.00 161.06 ? 246  HIS B CA  1 
ATOM   7197  C  C   . HIS B  1 205 ? 238.459 230.021 297.832 1.00 160.65 ? 246  HIS B C   1 
ATOM   7198  O  O   . HIS B  1 205 ? 239.431 230.150 298.582 1.00 159.52 ? 246  HIS B O   1 
ATOM   7199  C  CB  . HIS B  1 205 ? 236.197 231.089 297.383 1.00 158.86 ? 246  HIS B CB  1 
ATOM   7200  C  CG  . HIS B  1 205 ? 235.161 231.921 298.070 1.00 161.06 ? 246  HIS B CG  1 
ATOM   7201  N  ND1 . HIS B  1 205 ? 234.023 231.381 298.628 1.00 160.65 ? 246  HIS B ND1 1 
ATOM   7202  C  CD2 . HIS B  1 205 ? 235.090 233.255 298.288 1.00 160.17 ? 246  HIS B CD2 1 
ATOM   7203  C  CE1 . HIS B  1 205 ? 233.296 232.346 299.162 1.00 158.74 ? 246  HIS B CE1 1 
ATOM   7204  N  NE2 . HIS B  1 205 ? 233.921 233.493 298.969 1.00 158.57 ? 246  HIS B NE2 1 
ATOM   7205  N  N   . ASN B  1 206 ? 238.585 229.695 296.548 1.00 159.96 ? 247  ASN B N   1 
ATOM   7206  C  CA  . ASN B  1 206 ? 239.874 229.416 295.933 1.00 159.63 ? 247  ASN B CA  1 
ATOM   7207  C  C   . ASN B  1 206 ? 240.121 230.427 294.823 1.00 159.26 ? 247  ASN B C   1 
ATOM   7208  O  O   . ASN B  1 206 ? 239.209 230.768 294.064 1.00 155.85 ? 247  ASN B O   1 
ATOM   7209  C  CB  . ASN B  1 206 ? 239.917 227.977 295.383 1.00 159.57 ? 247  ASN B CB  1 
ATOM   7210  C  CG  . ASN B  1 206 ? 240.907 227.799 294.234 1.00 158.07 ? 247  ASN B CG  1 
ATOM   7211  O  OD1 . ASN B  1 206 ? 241.943 228.463 294.166 1.00 156.60 ? 247  ASN B OD1 1 
ATOM   7212  N  ND2 . ASN B  1 206 ? 240.581 226.893 293.320 1.00 157.86 ? 247  ASN B ND2 1 
ATOM   7213  N  N   . CYS B  1 207 ? 241.362 230.902 294.736 1.00 161.31 ? 248  CYS B N   1 
ATOM   7214  C  CA  . CYS B  1 207 ? 241.768 231.847 293.707 1.00 159.78 ? 248  CYS B CA  1 
ATOM   7215  C  C   . CYS B  1 207 ? 243.103 231.405 293.125 1.00 154.72 ? 248  CYS B C   1 
ATOM   7216  O  O   . CYS B  1 207 ? 243.896 230.728 293.783 1.00 149.43 ? 248  CYS B O   1 
ATOM   7217  C  CB  . CYS B  1 207 ? 241.872 233.275 294.260 1.00 158.95 ? 248  CYS B CB  1 
ATOM   7218  S  SG  . CYS B  1 207 ? 240.309 234.183 294.274 1.00 158.45 ? 248  CYS B SG  1 
ATOM   7219  N  N   . ASP B  1 208 ? 243.341 231.797 291.875 1.00 152.86 ? 249  ASP B N   1 
ATOM   7220  C  CA  . ASP B  1 208 ? 244.574 231.416 291.199 1.00 151.22 ? 249  ASP B CA  1 
ATOM   7221  C  C   . ASP B  1 208 ? 245.775 232.066 291.874 1.00 150.55 ? 249  ASP B C   1 
ATOM   7222  O  O   . ASP B  1 208 ? 245.706 233.207 292.340 1.00 148.22 ? 249  ASP B O   1 
ATOM   7223  C  CB  . ASP B  1 208 ? 244.519 231.817 289.725 1.00 146.17 ? 249  ASP B CB  1 
ATOM   7224  C  CG  . ASP B  1 208 ? 243.585 230.942 288.919 1.00 150.59 ? 249  ASP B CG  1 
ATOM   7225  O  OD1 . ASP B  1 208 ? 243.214 229.855 289.410 1.00 151.40 ? 249  ASP B OD1 1 
ATOM   7226  O  OD2 . ASP B  1 208 ? 243.220 231.341 287.793 1.00 152.49 ? 249  ASP B OD2 1 
ATOM   7227  N  N   . HIS B  1 209 ? 246.884 231.324 291.928 1.00 151.53 ? 250  HIS B N   1 
ATOM   7228  C  CA  . HIS B  1 209 ? 248.096 231.813 292.573 1.00 147.66 ? 250  HIS B CA  1 
ATOM   7229  C  C   . HIS B  1 209 ? 248.757 232.948 291.804 1.00 147.66 ? 250  HIS B C   1 
ATOM   7230  O  O   . HIS B  1 209 ? 249.619 233.633 292.363 1.00 144.57 ? 250  HIS B O   1 
ATOM   7231  C  CB  . HIS B  1 209 ? 249.082 230.660 292.761 1.00 142.94 ? 250  HIS B CB  1 
ATOM   7232  C  CG  . HIS B  1 209 ? 248.589 229.596 293.690 1.00 142.67 ? 250  HIS B CG  1 
ATOM   7233  N  ND1 . HIS B  1 209 ? 247.695 228.623 293.298 1.00 142.64 ? 250  HIS B ND1 1 
ATOM   7234  C  CD2 . HIS B  1 209 ? 248.853 229.360 294.997 1.00 143.44 ? 250  HIS B CD2 1 
ATOM   7235  C  CE1 . HIS B  1 209 ? 247.436 227.828 294.321 1.00 142.18 ? 250  HIS B CE1 1 
ATOM   7236  N  NE2 . HIS B  1 209 ? 248.125 228.253 295.364 1.00 141.56 ? 250  HIS B NE2 1 
ATOM   7237  N  N   . ALA B  1 210 ? 248.386 233.155 290.542 1.00 147.74 ? 251  ALA B N   1 
ATOM   7238  C  CA  . ALA B  1 210 ? 248.796 234.326 289.781 1.00 145.65 ? 251  ALA B CA  1 
ATOM   7239  C  C   . ALA B  1 210 ? 247.667 235.340 289.650 1.00 144.93 ? 251  ALA B C   1 
ATOM   7240  O  O   . ALA B  1 210 ? 247.764 236.263 288.835 1.00 141.97 ? 251  ALA B O   1 
ATOM   7241  C  CB  . ALA B  1 210 ? 249.301 233.914 288.398 1.00 139.58 ? 251  ALA B CB  1 
ATOM   7242  N  N   . GLU B  1 211 ? 246.597 235.180 290.425 1.00 144.60 ? 252  GLU B N   1 
ATOM   7243  C  CA  . GLU B  1 211 ? 245.424 236.045 290.380 1.00 141.50 ? 252  GLU B CA  1 
ATOM   7244  C  C   . GLU B  1 211 ? 245.126 236.651 291.748 1.00 140.95 ? 252  GLU B C   1 
ATOM   7245  O  O   . GLU B  1 211 ? 244.004 236.568 292.248 1.00 143.06 ? 252  GLU B O   1 
ATOM   7246  C  CB  . GLU B  1 211 ? 244.207 235.284 289.860 1.00 142.61 ? 252  GLU B CB  1 
ATOM   7247  C  CG  . GLU B  1 211 ? 243.224 236.136 289.075 1.00 141.00 ? 252  GLU B CG  1 
ATOM   7248  C  CD  . GLU B  1 211 ? 242.054 235.333 288.541 1.00 137.46 ? 252  GLU B CD  1 
ATOM   7249  O  OE1 . GLU B  1 211 ? 242.057 234.095 288.705 1.00 139.63 ? 252  GLU B OE1 1 
ATOM   7250  O  OE2 . GLU B  1 211 ? 241.131 235.939 287.957 1.00 127.11 ? 252  GLU B OE2 1 
ATOM   7251  N  N   . ASP B  1 212 ? 246.139 237.219 292.392 1.00 138.09 ? 253  ASP B N   1 
ATOM   7252  C  CA  . ASP B  1 212 ? 245.962 237.885 293.670 1.00 135.90 ? 253  ASP B CA  1 
ATOM   7253  C  C   . ASP B  1 212 ? 246.018 239.401 293.479 1.00 133.20 ? 253  ASP B C   1 
ATOM   7254  O  O   . ASP B  1 212 ? 246.146 239.906 292.360 1.00 134.58 ? 253  ASP B O   1 
ATOM   7255  C  CB  . ASP B  1 212 ? 247.007 237.385 294.665 1.00 137.47 ? 253  ASP B CB  1 
ATOM   7256  C  CG  . ASP B  1 212 ? 247.065 235.874 294.734 1.00 142.95 ? 253  ASP B CG  1 
ATOM   7257  O  OD1 . ASP B  1 212 ? 247.811 235.270 293.935 1.00 144.92 ? 253  ASP B OD1 1 
ATOM   7258  O  OD2 . ASP B  1 212 ? 246.360 235.288 295.581 1.00 145.01 ? 253  ASP B OD2 1 
ATOM   7259  N  N   . ALA B  1 213 ? 245.928 240.138 294.581 1.00 129.05 ? 254  ALA B N   1 
ATOM   7260  C  CA  . ALA B  1 213 ? 245.745 241.581 294.542 1.00 124.26 ? 254  ALA B CA  1 
ATOM   7261  C  C   . ALA B  1 213 ? 247.076 242.321 294.602 1.00 124.21 ? 254  ALA B C   1 
ATOM   7262  O  O   . ALA B  1 213 ? 248.057 241.839 295.175 1.00 127.04 ? 254  ALA B O   1 
ATOM   7263  C  CB  . ALA B  1 213 ? 244.849 242.043 295.692 1.00 124.84 ? 254  ALA B CB  1 
ATOM   7264  N  N   . GLY B  1 214 ? 247.090 243.507 293.999 1.00 120.74 ? 255  GLY B N   1 
ATOM   7265  C  CA  . GLY B  1 214 ? 248.225 244.408 294.030 1.00 113.39 ? 255  GLY B CA  1 
ATOM   7266  C  C   . GLY B  1 214 ? 247.779 245.813 293.678 1.00 111.13 ? 255  GLY B C   1 
ATOM   7267  O  O   . GLY B  1 214 ? 246.850 245.982 292.883 1.00 113.69 ? 255  GLY B O   1 
ATOM   7268  N  N   . VAL B  1 215 ? 248.415 246.830 294.255 1.00 107.81 ? 256  VAL B N   1 
ATOM   7269  C  CA  . VAL B  1 215 ? 247.982 248.211 294.085 1.00 103.23 ? 256  VAL B CA  1 
ATOM   7270  C  C   . VAL B  1 215 ? 249.192 249.091 293.816 1.00 105.47 ? 256  VAL B C   1 
ATOM   7271  O  O   . VAL B  1 215 ? 250.289 248.828 294.318 1.00 112.49 ? 256  VAL B O   1 
ATOM   7272  C  CB  . VAL B  1 215 ? 247.214 248.722 295.320 1.00 104.39 ? 256  VAL B CB  1 
ATOM   7273  C  CG1 . VAL B  1 215 ? 245.786 248.196 295.312 1.00 109.40 ? 256  VAL B CG1 1 
ATOM   7274  C  CG2 . VAL B  1 215 ? 247.935 248.320 296.592 1.00 109.08 ? 256  VAL B CG2 1 
ATOM   7275  N  N   . ILE B  1 216 ? 248.987 250.134 293.018 1.00 102.88 ? 257  ILE B N   1 
ATOM   7276  C  CA  . ILE B  1 216 ? 249.990 251.162 292.770 1.00 99.97  ? 257  ILE B CA  1 
ATOM   7277  C  C   . ILE B  1 216 ? 249.434 252.479 293.289 1.00 101.10 ? 257  ILE B C   1 
ATOM   7278  O  O   . ILE B  1 216 ? 248.371 252.930 292.844 1.00 102.08 ? 257  ILE B O   1 
ATOM   7279  C  CB  . ILE B  1 216 ? 250.348 251.263 291.281 1.00 93.55  ? 257  ILE B CB  1 
ATOM   7280  C  CG1 . ILE B  1 216 ? 251.165 250.047 290.850 1.00 97.12  ? 257  ILE B CG1 1 
ATOM   7281  C  CG2 . ILE B  1 216 ? 251.118 252.540 291.007 1.00 94.65  ? 257  ILE B CG2 1 
ATOM   7282  C  CD1 . ILE B  1 216 ? 251.761 250.174 289.471 1.00 101.16 ? 257  ILE B CD1 1 
ATOM   7283  N  N   . CYS B  1 217 ? 250.144 253.094 294.226 1.00 100.40 ? 258  CYS B N   1 
ATOM   7284  C  CA  . CYS B  1 217 ? 249.675 254.324 294.839 1.00 105.04 ? 258  CYS B CA  1 
ATOM   7285  C  C   . CYS B  1 217 ? 250.118 255.538 294.027 1.00 107.99 ? 258  CYS B C   1 
ATOM   7286  O  O   . CYS B  1 217 ? 250.980 255.457 293.149 1.00 106.50 ? 258  CYS B O   1 
ATOM   7287  C  CB  . CYS B  1 217 ? 250.173 254.427 296.278 1.00 112.20 ? 258  CYS B CB  1 
ATOM   7288  S  SG  . CYS B  1 217 ? 249.397 253.260 297.426 1.00 123.67 ? 258  CYS B SG  1 
ATOM   7289  N  N   . SER B  1 218 ? 249.510 256.684 294.342 1.00 109.58 ? 259  SER B N   1 
ATOM   7290  C  CA  . SER B  1 218 ? 249.741 257.894 293.560 1.00 107.96 ? 259  SER B CA  1 
ATOM   7291  C  C   . SER B  1 218 ? 251.171 258.400 293.709 1.00 108.43 ? 259  SER B C   1 
ATOM   7292  O  O   . SER B  1 218 ? 251.733 258.971 292.768 1.00 106.80 ? 259  SER B O   1 
ATOM   7293  C  CB  . SER B  1 218 ? 248.741 258.974 293.969 1.00 110.98 ? 259  SER B CB  1 
ATOM   7294  O  OG  . SER B  1 218 ? 248.475 258.918 295.359 1.00 111.43 ? 259  SER B OG  1 
ATOM   7295  N  N   . LYS B  1 219 ? 251.772 258.219 294.888 1.00 108.02 ? 260  LYS B N   1 
ATOM   7296  C  CA  . LYS B  1 219 ? 253.140 258.687 295.092 1.00 109.29 ? 260  LYS B CA  1 
ATOM   7297  C  C   . LYS B  1 219 ? 254.119 257.960 294.178 1.00 109.76 ? 260  LYS B C   1 
ATOM   7298  O  O   . LYS B  1 219 ? 255.015 258.582 293.597 1.00 106.61 ? 260  LYS B O   1 
ATOM   7299  C  CB  . LYS B  1 219 ? 253.545 258.519 296.556 1.00 109.81 ? 260  LYS B CB  1 
ATOM   7300  C  CG  . LYS B  1 219 ? 252.493 258.987 297.541 1.00 115.07 ? 260  LYS B CG  1 
ATOM   7301  C  CD  . LYS B  1 219 ? 252.147 260.449 297.309 1.00 119.43 ? 260  LYS B CD  1 
ATOM   7302  C  CE  . LYS B  1 219 ? 250.719 260.753 297.724 1.00 123.16 ? 260  LYS B CE  1 
ATOM   7303  N  NZ  . LYS B  1 219 ? 250.390 262.197 297.575 1.00 118.93 ? 260  LYS B NZ  1 
ATOM   7304  N  N   . GLY B  1 220 ? 253.966 256.647 294.040 1.00 110.98 ? 261  GLY B N   1 
ATOM   7305  C  CA  . GLY B  1 220 ? 254.809 255.887 293.139 1.00 110.16 ? 261  GLY B CA  1 
ATOM   7306  C  C   . GLY B  1 220 ? 254.199 255.742 291.761 1.00 106.03 ? 261  GLY B C   1 
ATOM   7307  O  O   . GLY B  1 220 ? 254.066 254.626 291.249 1.00 101.12 ? 261  GLY B O   1 
ATOM   7308  N  N   . ALA B  1 221 ? 253.825 256.862 291.147 1.00 104.92 ? 262  ALA B N   1 
ATOM   7309  C  CA  . ALA B  1 221 ? 253.151 256.864 289.855 1.00 97.89  ? 262  ALA B CA  1 
ATOM   7310  C  C   . ALA B  1 221 ? 253.982 257.637 288.844 1.00 92.44  ? 262  ALA B C   1 
ATOM   7311  O  O   . ALA B  1 221 ? 254.253 258.827 289.036 1.00 87.42  ? 262  ALA B O   1 
ATOM   7312  C  CB  . ALA B  1 221 ? 251.753 257.472 289.965 1.00 97.32  ? 262  ALA B CB  1 
ATOM   7313  N  N   . ASP B  1 222 ? 254.379 256.958 287.768 1.00 88.64  ? 263  ASP B N   1 
ATOM   7314  C  CA  . ASP B  1 222 ? 254.982 257.593 286.602 1.00 81.30  ? 263  ASP B CA  1 
ATOM   7315  C  C   . ASP B  1 222 ? 254.194 257.277 285.338 1.00 74.81  ? 263  ASP B C   1 
ATOM   7316  O  O   . ASP B  1 222 ? 254.696 257.476 284.228 1.00 73.51  ? 263  ASP B O   1 
ATOM   7317  C  CB  . ASP B  1 222 ? 256.439 257.158 286.442 1.00 81.49  ? 263  ASP B CB  1 
ATOM   7318  C  CG  . ASP B  1 222 ? 256.630 255.670 286.661 1.00 85.75  ? 263  ASP B CG  1 
ATOM   7319  O  OD1 . ASP B  1 222 ? 255.638 254.982 286.979 1.00 85.63  ? 263  ASP B OD1 1 
ATOM   7320  O  OD2 . ASP B  1 222 ? 257.771 255.185 286.507 1.00 84.40  ? 263  ASP B OD2 1 
ATOM   7321  N  N   . LEU B  1 223 ? 252.967 256.791 285.491 1.00 66.02  ? 264  LEU B N   1 
ATOM   7322  C  CA  . LEU B  1 223 ? 252.194 256.313 284.356 1.00 61.49  ? 264  LEU B CA  1 
ATOM   7323  C  C   . LEU B  1 223 ? 251.738 257.463 283.469 1.00 59.58  ? 264  LEU B C   1 
ATOM   7324  O  O   . LEU B  1 223 ? 251.386 258.543 283.950 1.00 61.78  ? 264  LEU B O   1 
ATOM   7325  C  CB  . LEU B  1 223 ? 250.989 255.518 284.847 1.00 60.83  ? 264  LEU B CB  1 
ATOM   7326  C  CG  . LEU B  1 223 ? 251.332 254.414 285.843 1.00 61.40  ? 264  LEU B CG  1 
ATOM   7327  C  CD1 . LEU B  1 223 ? 250.094 253.961 286.578 1.00 65.72  ? 264  LEU B CD1 1 
ATOM   7328  C  CD2 . LEU B  1 223 ? 251.967 253.252 285.117 1.00 63.49  ? 264  LEU B CD2 1 
ATOM   7329  N  N   . SER B  1 224 ? 251.753 257.220 282.162 1.00 55.06  ? 265  SER B N   1 
ATOM   7330  C  CA  . SER B  1 224 ? 251.260 258.174 281.182 1.00 54.30  ? 265  SER B CA  1 
ATOM   7331  C  C   . SER B  1 224 ? 250.932 257.415 279.907 1.00 54.94  ? 265  SER B C   1 
ATOM   7332  O  O   . SER B  1 224 ? 251.355 256.273 279.718 1.00 60.86  ? 265  SER B O   1 
ATOM   7333  C  CB  . SER B  1 224 ? 252.278 259.283 280.908 1.00 57.40  ? 265  SER B CB  1 
ATOM   7334  O  OG  . SER B  1 224 ? 253.539 258.740 280.566 1.00 59.60  ? 265  SER B OG  1 
ATOM   7335  N  N   . LEU B  1 225 ? 250.170 258.064 279.036 1.00 46.08  ? 266  LEU B N   1 
ATOM   7336  C  CA  . LEU B  1 225 ? 249.748 257.483 277.772 1.00 38.77  ? 266  LEU B CA  1 
ATOM   7337  C  C   . LEU B  1 225 ? 250.112 258.433 276.642 1.00 47.53  ? 266  LEU B C   1 
ATOM   7338  O  O   . LEU B  1 225 ? 249.998 259.654 276.789 1.00 56.10  ? 266  LEU B O   1 
ATOM   7339  C  CB  . LEU B  1 225 ? 248.243 257.212 277.774 1.00 43.05  ? 266  LEU B CB  1 
ATOM   7340  C  CG  . LEU B  1 225 ? 247.667 256.299 276.694 1.00 48.52  ? 266  LEU B CG  1 
ATOM   7341  C  CD1 . LEU B  1 225 ? 248.272 254.919 276.789 1.00 44.25  ? 266  LEU B CD1 1 
ATOM   7342  C  CD2 . LEU B  1 225 ? 246.160 256.223 276.818 1.00 52.65  ? 266  LEU B CD2 1 
ATOM   7343  N  N   . ARG B  1 226 ? 250.560 257.878 275.519 1.00 45.01  ? 267  ARG B N   1 
ATOM   7344  C  CA  . ARG B  1 226 ? 250.936 258.692 274.374 1.00 41.83  ? 267  ARG B CA  1 
ATOM   7345  C  C   . ARG B  1 226 ? 250.719 257.909 273.088 1.00 42.26  ? 267  ARG B C   1 
ATOM   7346  O  O   . ARG B  1 226 ? 250.647 256.680 273.086 1.00 48.91  ? 267  ARG B O   1 
ATOM   7347  C  CB  . ARG B  1 226 ? 252.392 259.163 274.473 1.00 41.73  ? 267  ARG B CB  1 
ATOM   7348  C  CG  . ARG B  1 226 ? 253.413 258.149 274.005 1.00 46.12  ? 267  ARG B CG  1 
ATOM   7349  C  CD  . ARG B  1 226 ? 254.819 258.707 274.111 1.00 50.28  ? 267  ARG B CD  1 
ATOM   7350  N  NE  . ARG B  1 226 ? 255.814 257.788 273.575 1.00 58.14  ? 267  ARG B NE  1 
ATOM   7351  C  CZ  . ARG B  1 226 ? 257.119 258.019 273.570 1.00 62.33  ? 267  ARG B CZ  1 
ATOM   7352  N  NH1 . ARG B  1 226 ? 257.624 259.139 274.060 1.00 58.88  ? 267  ARG B NH1 1 
ATOM   7353  N  NH2 . ARG B  1 226 ? 257.939 257.104 273.060 1.00 61.26  ? 267  ARG B NH2 1 
ATOM   7354  N  N   . LEU B  1 227 ? 250.610 258.648 271.987 1.00 42.16  ? 268  LEU B N   1 
ATOM   7355  C  CA  . LEU B  1 227 ? 250.422 258.087 270.658 1.00 41.82  ? 268  LEU B CA  1 
ATOM   7356  C  C   . LEU B  1 227 ? 251.632 258.422 269.798 1.00 46.63  ? 268  LEU B C   1 
ATOM   7357  O  O   . LEU B  1 227 ? 252.140 259.546 269.840 1.00 51.14  ? 268  LEU B O   1 
ATOM   7358  C  CB  . LEU B  1 227 ? 249.147 258.625 270.009 1.00 34.31  ? 268  LEU B CB  1 
ATOM   7359  C  CG  . LEU B  1 227 ? 247.844 258.007 270.508 1.00 38.02  ? 268  LEU B CG  1 
ATOM   7360  C  CD1 . LEU B  1 227 ? 246.708 258.999 270.394 1.00 46.49  ? 268  LEU B CD1 1 
ATOM   7361  C  CD2 . LEU B  1 227 ? 247.526 256.755 269.729 1.00 39.72  ? 268  LEU B CD2 1 
ATOM   7362  N  N   . VAL B  1 228 ? 252.093 257.448 269.019 1.00 41.40  ? 269  VAL B N   1 
ATOM   7363  C  CA  . VAL B  1 228 ? 253.341 257.563 268.279 1.00 40.61  ? 269  VAL B CA  1 
ATOM   7364  C  C   . VAL B  1 228 ? 253.142 257.066 266.854 1.00 45.39  ? 269  VAL B C   1 
ATOM   7365  O  O   . VAL B  1 228 ? 252.534 256.014 266.633 1.00 52.61  ? 269  VAL B O   1 
ATOM   7366  C  CB  . VAL B  1 228 ? 254.473 256.781 268.977 1.00 50.24  ? 269  VAL B CB  1 
ATOM   7367  C  CG1 . VAL B  1 228 ? 255.639 256.555 268.032 1.00 57.19  ? 269  VAL B CG1 1 
ATOM   7368  C  CG2 . VAL B  1 228 ? 254.932 257.520 270.220 1.00 49.87  ? 269  VAL B CG2 1 
ATOM   7369  N  N   . ASP B  1 229 ? 253.650 257.839 265.889 1.00 50.97  ? 270  ASP B N   1 
ATOM   7370  C  CA  . ASP B  1 229 ? 253.774 257.433 264.488 1.00 52.80  ? 270  ASP B CA  1 
ATOM   7371  C  C   . ASP B  1 229 ? 252.426 257.295 263.789 1.00 54.97  ? 270  ASP B C   1 
ATOM   7372  O  O   . ASP B  1 229 ? 252.243 256.405 262.959 1.00 53.35  ? 270  ASP B O   1 
ATOM   7373  C  CB  . ASP B  1 229 ? 254.568 256.130 264.353 1.00 58.03  ? 270  ASP B CB  1 
ATOM   7374  C  CG  . ASP B  1 229 ? 256.063 256.360 264.325 1.00 69.61  ? 270  ASP B CG  1 
ATOM   7375  O  OD1 . ASP B  1 229 ? 256.503 257.472 264.684 1.00 70.73  ? 270  ASP B OD1 1 
ATOM   7376  O  OD2 . ASP B  1 229 ? 256.800 255.426 263.947 1.00 75.41  ? 270  ASP B OD2 1 
ATOM   7377  N  N   . GLY B  1 230 ? 251.473 258.170 264.105 1.00 57.48  ? 271  GLY B N   1 
ATOM   7378  C  CA  . GLY B  1 230 ? 250.189 258.164 263.438 1.00 55.39  ? 271  GLY B CA  1 
ATOM   7379  C  C   . GLY B  1 230 ? 250.081 259.237 262.370 1.00 58.09  ? 271  GLY B C   1 
ATOM   7380  O  O   . GLY B  1 230 ? 250.958 260.081 262.193 1.00 61.02  ? 271  GLY B O   1 
ATOM   7381  N  N   . VAL B  1 231 ? 248.967 259.187 261.637 1.00 55.65  ? 272  VAL B N   1 
ATOM   7382  C  CA  . VAL B  1 231 ? 248.707 260.198 260.618 1.00 56.04  ? 272  VAL B CA  1 
ATOM   7383  C  C   . VAL B  1 231 ? 248.524 261.568 261.258 1.00 52.69  ? 272  VAL B C   1 
ATOM   7384  O  O   . VAL B  1 231 ? 249.088 262.566 260.795 1.00 56.19  ? 272  VAL B O   1 
ATOM   7385  C  CB  . VAL B  1 231 ? 247.486 259.801 259.770 1.00 49.56  ? 272  VAL B CB  1 
ATOM   7386  C  CG1 . VAL B  1 231 ? 247.224 260.841 258.703 1.00 49.59  ? 272  VAL B CG1 1 
ATOM   7387  C  CG2 . VAL B  1 231 ? 247.704 258.445 259.138 1.00 46.08  ? 272  VAL B CG2 1 
ATOM   7388  N  N   . THR B  1 232 ? 247.741 261.641 262.331 1.00 47.16  ? 273  THR B N   1 
ATOM   7389  C  CA  . THR B  1 232 ? 247.531 262.872 263.078 1.00 47.88  ? 273  THR B CA  1 
ATOM   7390  C  C   . THR B  1 232 ? 247.916 262.631 264.531 1.00 58.33  ? 273  THR B C   1 
ATOM   7391  O  O   . THR B  1 232 ? 248.501 261.602 264.880 1.00 58.21  ? 273  THR B O   1 
ATOM   7392  C  CB  . THR B  1 232 ? 246.080 263.358 262.981 1.00 51.37  ? 273  THR B CB  1 
ATOM   7393  O  OG1 . THR B  1 232 ? 245.302 262.763 264.025 1.00 52.26  ? 273  THR B OG1 1 
ATOM   7394  C  CG2 . THR B  1 232 ? 245.477 262.985 261.639 1.00 56.85  ? 273  THR B CG2 1 
ATOM   7395  N  N   . GLU B  1 233 ? 247.588 263.598 265.388 1.00 60.07  ? 274  GLU B N   1 
ATOM   7396  C  CA  . GLU B  1 233 ? 247.917 263.467 266.802 1.00 57.83  ? 274  GLU B CA  1 
ATOM   7397  C  C   . GLU B  1 233 ? 247.014 262.456 267.496 1.00 58.11  ? 274  GLU B C   1 
ATOM   7398  O  O   . GLU B  1 233 ? 247.437 261.802 268.456 1.00 58.72  ? 274  GLU B O   1 
ATOM   7399  C  CB  . GLU B  1 233 ? 247.831 264.837 267.480 1.00 69.62  ? 274  GLU B CB  1 
ATOM   7400  C  CG  . GLU B  1 233 ? 247.582 264.802 268.978 1.00 85.25  ? 274  GLU B CG  1 
ATOM   7401  C  CD  . GLU B  1 233 ? 247.569 266.184 269.599 1.00 94.46  ? 274  GLU B CD  1 
ATOM   7402  O  OE1 . GLU B  1 233 ? 248.531 266.946 269.371 1.00 91.68  ? 274  GLU B OE1 1 
ATOM   7403  O  OE2 . GLU B  1 233 ? 246.601 266.504 270.320 1.00 97.65  ? 274  GLU B OE2 1 
ATOM   7404  N  N   . CYS B  1 234 ? 245.789 262.287 267.009 1.00 55.96  ? 275  CYS B N   1 
ATOM   7405  C  CA  . CYS B  1 234 ? 244.798 261.436 267.651 1.00 57.29  ? 275  CYS B CA  1 
ATOM   7406  C  C   . CYS B  1 234 ? 244.823 259.994 267.160 1.00 49.28  ? 275  CYS B C   1 
ATOM   7407  O  O   . CYS B  1 234 ? 243.905 259.234 267.478 1.00 50.10  ? 275  CYS B O   1 
ATOM   7408  C  CB  . CYS B  1 234 ? 243.400 262.022 267.448 1.00 61.96  ? 275  CYS B CB  1 
ATOM   7409  S  SG  . CYS B  1 234 ? 242.981 263.321 268.623 1.00 87.18  ? 275  CYS B SG  1 
ATOM   7410  N  N   . SER B  1 235 ? 245.833 259.601 266.390 1.00 43.91  ? 276  SER B N   1 
ATOM   7411  C  CA  . SER B  1 235 ? 245.946 258.238 265.901 1.00 45.35  ? 276  SER B CA  1 
ATOM   7412  C  C   . SER B  1 235 ? 247.395 257.779 265.979 1.00 49.64  ? 276  SER B C   1 
ATOM   7413  O  O   . SER B  1 235 ? 248.323 258.590 266.026 1.00 49.60  ? 276  SER B O   1 
ATOM   7414  C  CB  . SER B  1 235 ? 245.434 258.112 264.462 1.00 48.97  ? 276  SER B CB  1 
ATOM   7415  O  OG  . SER B  1 235 ? 246.375 258.630 263.541 1.00 52.30  ? 276  SER B OG  1 
ATOM   7416  N  N   . GLY B  1 236 ? 247.579 256.466 266.003 1.00 48.42  ? 277  GLY B N   1 
ATOM   7417  C  CA  . GLY B  1 236 ? 248.892 255.867 265.975 1.00 41.35  ? 277  GLY B CA  1 
ATOM   7418  C  C   . GLY B  1 236 ? 249.003 254.756 266.991 1.00 36.63  ? 277  GLY B C   1 
ATOM   7419  O  O   . GLY B  1 236 ? 248.009 254.267 267.522 1.00 40.20  ? 277  GLY B O   1 
ATOM   7420  N  N   . ARG B  1 237 ? 250.243 254.355 267.258 1.00 35.63  ? 278  ARG B N   1 
ATOM   7421  C  CA  . ARG B  1 237 ? 250.511 253.304 268.227 1.00 32.92  ? 278  ARG B CA  1 
ATOM   7422  C  C   . ARG B  1 237 ? 250.409 253.836 269.650 1.00 34.20  ? 278  ARG B C   1 
ATOM   7423  O  O   . ARG B  1 237 ? 250.856 254.944 269.949 1.00 41.23  ? 278  ARG B O   1 
ATOM   7424  C  CB  . ARG B  1 237 ? 251.900 252.719 267.990 1.00 36.53  ? 278  ARG B CB  1 
ATOM   7425  C  CG  . ARG B  1 237 ? 252.128 251.372 268.635 1.00 37.33  ? 278  ARG B CG  1 
ATOM   7426  C  CD  . ARG B  1 237 ? 253.479 250.807 268.260 1.00 36.63  ? 278  ARG B CD  1 
ATOM   7427  N  NE  . ARG B  1 237 ? 254.564 251.732 268.561 1.00 40.74  ? 278  ARG B NE  1 
ATOM   7428  C  CZ  . ARG B  1 237 ? 255.261 252.389 267.646 1.00 42.87  ? 278  ARG B CZ  1 
ATOM   7429  N  NH1 . ARG B  1 237 ? 255.009 252.252 266.355 1.00 45.77  ? 278  ARG B NH1 1 
ATOM   7430  N  NH2 . ARG B  1 237 ? 256.238 253.202 268.035 1.00 41.86  ? 278  ARG B NH2 1 
ATOM   7431  N  N   . LEU B  1 238 ? 249.835 253.027 270.534 1.00 32.34  ? 279  LEU B N   1 
ATOM   7432  C  CA  . LEU B  1 238 ? 249.695 253.381 271.939 1.00 30.14  ? 279  LEU B CA  1 
ATOM   7433  C  C   . LEU B  1 238 ? 250.919 252.935 272.723 1.00 35.02  ? 279  LEU B C   1 
ATOM   7434  O  O   . LEU B  1 238 ? 251.469 251.859 272.477 1.00 40.83  ? 279  LEU B O   1 
ATOM   7435  C  CB  . LEU B  1 238 ? 248.442 252.740 272.532 1.00 30.19  ? 279  LEU B CB  1 
ATOM   7436  C  CG  . LEU B  1 238 ? 247.156 253.557 272.488 1.00 31.34  ? 279  LEU B CG  1 
ATOM   7437  C  CD1 . LEU B  1 238 ? 246.035 252.795 273.145 1.00 29.22  ? 279  LEU B CD1 1 
ATOM   7438  C  CD2 . LEU B  1 238 ? 247.362 254.887 273.174 1.00 38.63  ? 279  LEU B CD2 1 
ATOM   7439  N  N   . GLU B  1 239 ? 251.348 253.773 273.663 1.00 36.08  ? 280  GLU B N   1 
ATOM   7440  C  CA  . GLU B  1 239 ? 252.474 253.468 274.533 1.00 37.64  ? 280  GLU B CA  1 
ATOM   7441  C  C   . GLU B  1 239 ? 252.133 253.844 275.966 1.00 41.91  ? 280  GLU B C   1 
ATOM   7442  O  O   . GLU B  1 239 ? 251.441 254.835 276.210 1.00 48.03  ? 280  GLU B O   1 
ATOM   7443  C  CB  . GLU B  1 239 ? 253.738 254.202 274.091 1.00 36.79  ? 280  GLU B CB  1 
ATOM   7444  C  CG  . GLU B  1 239 ? 254.092 253.991 272.634 1.00 43.77  ? 280  GLU B CG  1 
ATOM   7445  C  CD  . GLU B  1 239 ? 255.566 254.162 272.363 1.00 55.81  ? 280  GLU B CD  1 
ATOM   7446  O  OE1 . GLU B  1 239 ? 256.264 254.731 273.225 1.00 62.60  ? 280  GLU B OE1 1 
ATOM   7447  O  OE2 . GLU B  1 239 ? 256.030 253.722 271.291 1.00 54.93  ? 280  GLU B OE2 1 
ATOM   7448  N  N   . VAL B  1 240 ? 252.625 253.047 276.910 1.00 43.45  ? 281  VAL B N   1 
ATOM   7449  C  CA  . VAL B  1 240 ? 252.390 253.249 278.334 1.00 42.82  ? 281  VAL B CA  1 
ATOM   7450  C  C   . VAL B  1 240 ? 253.737 253.355 279.030 1.00 48.36  ? 281  VAL B C   1 
ATOM   7451  O  O   . VAL B  1 240 ? 254.634 252.540 278.788 1.00 59.93  ? 281  VAL B O   1 
ATOM   7452  C  CB  . VAL B  1 240 ? 251.554 252.102 278.937 1.00 40.48  ? 281  VAL B CB  1 
ATOM   7453  C  CG1 . VAL B  1 240 ? 251.670 252.095 280.447 1.00 44.95  ? 281  VAL B CG1 1 
ATOM   7454  C  CG2 . VAL B  1 240 ? 250.110 252.224 278.515 1.00 44.30  ? 281  VAL B CG2 1 
ATOM   7455  N  N   . ARG B  1 241 ? 253.884 254.358 279.890 1.00 44.42  ? 282  ARG B N   1 
ATOM   7456  C  CA  . ARG B  1 241 ? 255.130 254.585 280.610 1.00 51.79  ? 282  ARG B CA  1 
ATOM   7457  C  C   . ARG B  1 241 ? 255.050 253.930 281.981 1.00 60.41  ? 282  ARG B C   1 
ATOM   7458  O  O   . ARG B  1 241 ? 254.147 254.230 282.767 1.00 68.10  ? 282  ARG B O   1 
ATOM   7459  C  CB  . ARG B  1 241 ? 255.420 256.078 280.747 1.00 55.95  ? 282  ARG B CB  1 
ATOM   7460  C  CG  . ARG B  1 241 ? 256.495 256.401 281.766 1.00 59.23  ? 282  ARG B CG  1 
ATOM   7461  C  CD  . ARG B  1 241 ? 257.194 257.699 281.421 1.00 62.04  ? 282  ARG B CD  1 
ATOM   7462  N  NE  . ARG B  1 241 ? 256.509 258.856 281.980 1.00 69.28  ? 282  ARG B NE  1 
ATOM   7463  C  CZ  . ARG B  1 241 ? 257.003 259.625 282.940 1.00 75.97  ? 282  ARG B CZ  1 
ATOM   7464  N  NH1 . ARG B  1 241 ? 258.192 259.388 283.470 1.00 74.80  ? 282  ARG B NH1 1 
ATOM   7465  N  NH2 . ARG B  1 241 ? 256.290 260.658 283.376 1.00 77.25  ? 282  ARG B NH2 1 
ATOM   7466  N  N   . PHE B  1 242 ? 255.997 253.039 282.264 1.00 62.95  ? 283  PHE B N   1 
ATOM   7467  C  CA  . PHE B  1 242 ? 256.085 252.358 283.546 1.00 60.99  ? 283  PHE B CA  1 
ATOM   7468  C  C   . PHE B  1 242 ? 257.546 252.190 283.925 1.00 66.73  ? 283  PHE B C   1 
ATOM   7469  O  O   . PHE B  1 242 ? 258.376 251.851 283.077 1.00 70.82  ? 283  PHE B O   1 
ATOM   7470  C  CB  . PHE B  1 242 ? 255.397 250.993 283.505 1.00 58.68  ? 283  PHE B CB  1 
ATOM   7471  C  CG  . PHE B  1 242 ? 255.177 250.387 284.857 1.00 67.53  ? 283  PHE B CG  1 
ATOM   7472  C  CD1 . PHE B  1 242 ? 254.597 251.122 285.873 1.00 73.06  ? 283  PHE B CD1 1 
ATOM   7473  C  CD2 . PHE B  1 242 ? 255.564 249.084 285.117 1.00 71.21  ? 283  PHE B CD2 1 
ATOM   7474  C  CE1 . PHE B  1 242 ? 254.397 250.567 287.118 1.00 77.30  ? 283  PHE B CE1 1 
ATOM   7475  C  CE2 . PHE B  1 242 ? 255.366 248.524 286.359 1.00 75.32  ? 283  PHE B CE2 1 
ATOM   7476  C  CZ  . PHE B  1 242 ? 254.782 249.266 287.362 1.00 81.42  ? 283  PHE B CZ  1 
ATOM   7477  N  N   . GLN B  1 243 ? 257.851 252.432 285.201 1.00 70.92  ? 284  GLN B N   1 
ATOM   7478  C  CA  . GLN B  1 243 ? 259.208 252.309 285.732 1.00 71.72  ? 284  GLN B CA  1 
ATOM   7479  C  C   . GLN B  1 243 ? 260.196 253.183 284.968 1.00 70.80  ? 284  GLN B C   1 
ATOM   7480  O  O   . GLN B  1 243 ? 261.362 252.818 284.797 1.00 74.47  ? 284  GLN B O   1 
ATOM   7481  C  CB  . GLN B  1 243 ? 259.677 250.852 285.724 1.00 73.16  ? 284  GLN B CB  1 
ATOM   7482  C  CG  . GLN B  1 243 ? 259.495 250.127 287.043 1.00 79.01  ? 284  GLN B CG  1 
ATOM   7483  C  CD  . GLN B  1 243 ? 259.821 248.652 286.936 1.00 92.11  ? 284  GLN B CD  1 
ATOM   7484  O  OE1 . GLN B  1 243 ? 260.851 248.271 286.380 1.00 92.81  ? 284  GLN B OE1 1 
ATOM   7485  N  NE2 . GLN B  1 243 ? 258.943 247.811 287.469 1.00 93.30  ? 284  GLN B NE2 1 
ATOM   7486  N  N   . GLY B  1 244 ? 259.742 254.343 284.502 1.00 66.29  ? 285  GLY B N   1 
ATOM   7487  C  CA  . GLY B  1 244 ? 260.599 255.203 283.713 1.00 65.88  ? 285  GLY B CA  1 
ATOM   7488  C  C   . GLY B  1 244 ? 260.942 254.662 282.346 1.00 69.36  ? 285  GLY B C   1 
ATOM   7489  O  O   . GLY B  1 244 ? 261.943 255.080 281.760 1.00 73.62  ? 285  GLY B O   1 
ATOM   7490  N  N   . GLU B  1 245 ? 260.139 253.740 281.818 1.00 67.37  ? 286  GLU B N   1 
ATOM   7491  C  CA  . GLU B  1 245 ? 260.387 253.129 280.521 1.00 62.61  ? 286  GLU B CA  1 
ATOM   7492  C  C   . GLU B  1 245 ? 259.121 253.185 279.683 1.00 54.68  ? 286  GLU B C   1 
ATOM   7493  O  O   . GLU B  1 245 ? 258.011 253.090 280.213 1.00 55.74  ? 286  GLU B O   1 
ATOM   7494  C  CB  . GLU B  1 245 ? 260.845 251.677 280.664 1.00 67.43  ? 286  GLU B CB  1 
ATOM   7495  C  CG  . GLU B  1 245 ? 262.089 251.501 281.508 1.00 77.45  ? 286  GLU B CG  1 
ATOM   7496  C  CD  . GLU B  1 245 ? 262.514 250.054 281.615 1.00 85.78  ? 286  GLU B CD  1 
ATOM   7497  O  OE1 . GLU B  1 245 ? 262.163 249.264 280.714 1.00 83.61  ? 286  GLU B OE1 1 
ATOM   7498  O  OE2 . GLU B  1 245 ? 263.194 249.705 282.601 1.00 91.08  ? 286  GLU B OE2 1 
ATOM   7499  N  N   . TRP B  1 246 ? 259.296 253.330 278.375 1.00 50.96  ? 287  TRP B N   1 
ATOM   7500  C  CA  . TRP B  1 246 ? 258.186 253.431 277.440 1.00 50.50  ? 287  TRP B CA  1 
ATOM   7501  C  C   . TRP B  1 246 ? 257.958 252.078 276.783 1.00 52.68  ? 287  TRP B C   1 
ATOM   7502  O  O   . TRP B  1 246 ? 258.880 251.508 276.192 1.00 58.18  ? 287  TRP B O   1 
ATOM   7503  C  CB  . TRP B  1 246 ? 258.469 254.494 276.379 1.00 53.18  ? 287  TRP B CB  1 
ATOM   7504  C  CG  . TRP B  1 246 ? 258.210 255.887 276.846 1.00 55.25  ? 287  TRP B CG  1 
ATOM   7505  C  CD1 . TRP B  1 246 ? 259.141 256.847 277.104 1.00 55.54  ? 287  TRP B CD1 1 
ATOM   7506  C  CD2 . TRP B  1 246 ? 256.936 256.481 277.114 1.00 55.51  ? 287  TRP B CD2 1 
ATOM   7507  N  NE1 . TRP B  1 246 ? 258.526 258.003 277.516 1.00 57.23  ? 287  TRP B NE1 1 
ATOM   7508  C  CE2 . TRP B  1 246 ? 257.172 257.803 277.531 1.00 55.49  ? 287  TRP B CE2 1 
ATOM   7509  C  CE3 . TRP B  1 246 ? 255.619 256.022 277.042 1.00 55.75  ? 287  TRP B CE3 1 
ATOM   7510  C  CZ2 . TRP B  1 246 ? 256.142 258.670 277.874 1.00 53.22  ? 287  TRP B CZ2 1 
ATOM   7511  C  CZ3 . TRP B  1 246 ? 254.599 256.885 277.383 1.00 54.91  ? 287  TRP B CZ3 1 
ATOM   7512  C  CH2 . TRP B  1 246 ? 254.865 258.193 277.794 1.00 54.54  ? 287  TRP B CH2 1 
ATOM   7513  N  N   . GLY B  1 247 ? 256.739 251.572 276.884 1.00 48.16  ? 288  GLY B N   1 
ATOM   7514  C  CA  . GLY B  1 247 ? 256.415 250.271 276.332 1.00 46.74  ? 288  GLY B CA  1 
ATOM   7515  C  C   . GLY B  1 247 ? 255.053 250.282 275.678 1.00 42.07  ? 288  GLY B C   1 
ATOM   7516  O  O   . GLY B  1 247 ? 254.211 251.135 275.960 1.00 48.94  ? 288  GLY B O   1 
ATOM   7517  N  N   . THR B  1 248 ? 254.839 249.304 274.805 1.00 37.24  ? 289  THR B N   1 
ATOM   7518  C  CA  . THR B  1 248 ? 253.643 249.246 273.978 1.00 40.47  ? 289  THR B CA  1 
ATOM   7519  C  C   . THR B  1 248 ? 252.503 248.570 274.739 1.00 39.21  ? 289  THR B C   1 
ATOM   7520  O  O   . THR B  1 248 ? 252.555 248.384 275.957 1.00 42.72  ? 289  THR B O   1 
ATOM   7521  C  CB  . THR B  1 248 ? 253.956 248.530 272.668 1.00 44.09  ? 289  THR B CB  1 
ATOM   7522  O  OG1 . THR B  1 248 ? 254.751 247.371 272.937 1.00 46.08  ? 289  THR B OG1 1 
ATOM   7523  C  CG2 . THR B  1 248 ? 254.727 249.446 271.740 1.00 47.97  ? 289  THR B CG2 1 
ATOM   7524  N  N   . ILE B  1 249 ? 251.437 248.224 274.021 1.00 36.86  ? 290  ILE B N   1 
ATOM   7525  C  CA  . ILE B  1 249 ? 250.313 247.467 274.557 1.00 38.23  ? 290  ILE B CA  1 
ATOM   7526  C  C   . ILE B  1 249 ? 249.987 246.349 273.578 1.00 46.80  ? 290  ILE B C   1 
ATOM   7527  O  O   . ILE B  1 249 ? 249.966 246.567 272.362 1.00 53.98  ? 290  ILE B O   1 
ATOM   7528  C  CB  . ILE B  1 249 ? 249.073 248.357 274.795 1.00 33.56  ? 290  ILE B CB  1 
ATOM   7529  C  CG1 . ILE B  1 249 ? 249.382 249.456 275.807 1.00 37.04  ? 290  ILE B CG1 1 
ATOM   7530  C  CG2 . ILE B  1 249 ? 247.898 247.530 275.280 1.00 33.38  ? 290  ILE B CG2 1 
ATOM   7531  C  CD1 . ILE B  1 249 ? 248.271 250.463 275.956 1.00 35.96  ? 290  ILE B CD1 1 
ATOM   7532  N  N   . CYS B  1 250 ? 249.746 245.151 274.103 1.00 50.11  ? 291  CYS B N   1 
ATOM   7533  C  CA  . CYS B  1 250 ? 249.392 244.020 273.257 1.00 46.32  ? 291  CYS B CA  1 
ATOM   7534  C  C   . CYS B  1 250 ? 247.975 244.172 272.714 1.00 47.16  ? 291  CYS B C   1 
ATOM   7535  O  O   . CYS B  1 250 ? 247.121 244.824 273.318 1.00 52.55  ? 291  CYS B O   1 
ATOM   7536  C  CB  . CYS B  1 250 ? 249.514 242.717 274.039 1.00 56.42  ? 291  CYS B CB  1 
ATOM   7537  S  SG  . CYS B  1 250 ? 249.239 241.236 273.059 1.00 77.20  ? 291  CYS B SG  1 
ATOM   7538  N  N   . ASP B  1 251 ? 247.727 243.552 271.558 1.00 45.68  ? 292  ASP B N   1 
ATOM   7539  C  CA  . ASP B  1 251 ? 246.451 243.742 270.877 1.00 41.02  ? 292  ASP B CA  1 
ATOM   7540  C  C   . ASP B  1 251 ? 245.408 242.709 271.278 1.00 50.31  ? 292  ASP B C   1 
ATOM   7541  O  O   . ASP B  1 251 ? 244.242 242.844 270.895 1.00 57.64  ? 292  ASP B O   1 
ATOM   7542  C  CB  . ASP B  1 251 ? 246.648 243.703 269.364 1.00 42.14  ? 292  ASP B CB  1 
ATOM   7543  C  CG  . ASP B  1 251 ? 246.838 242.300 268.840 1.00 57.04  ? 292  ASP B CG  1 
ATOM   7544  O  OD1 . ASP B  1 251 ? 247.446 241.473 269.550 1.00 63.72  ? 292  ASP B OD1 1 
ATOM   7545  O  OD2 . ASP B  1 251 ? 246.386 242.022 267.711 1.00 61.72  ? 292  ASP B OD2 1 
ATOM   7546  N  N   . ASP B  1 252 ? 245.795 241.669 272.014 1.00 53.81  ? 293  ASP B N   1 
ATOM   7547  C  CA  . ASP B  1 252 ? 244.817 240.695 272.483 1.00 51.48  ? 293  ASP B CA  1 
ATOM   7548  C  C   . ASP B  1 252 ? 243.867 241.346 273.476 1.00 50.30  ? 293  ASP B C   1 
ATOM   7549  O  O   . ASP B  1 252 ? 244.292 242.068 274.380 1.00 56.42  ? 293  ASP B O   1 
ATOM   7550  C  CB  . ASP B  1 252 ? 245.511 239.498 273.130 1.00 57.20  ? 293  ASP B CB  1 
ATOM   7551  C  CG  . ASP B  1 252 ? 246.563 238.879 272.237 1.00 73.11  ? 293  ASP B CG  1 
ATOM   7552  O  OD1 . ASP B  1 252 ? 246.297 238.722 271.026 1.00 78.41  ? 293  ASP B OD1 1 
ATOM   7553  O  OD2 . ASP B  1 252 ? 247.650 238.535 272.748 1.00 71.56  ? 293  ASP B OD2 1 
ATOM   7554  N  N   . GLY B  1 253 ? 242.574 241.096 273.302 1.00 44.88  ? 294  GLY B N   1 
ATOM   7555  C  CA  . GLY B  1 253 ? 241.580 241.708 274.151 1.00 47.26  ? 294  GLY B CA  1 
ATOM   7556  C  C   . GLY B  1 253 ? 241.305 243.163 273.855 1.00 46.95  ? 294  GLY B C   1 
ATOM   7557  O  O   . GLY B  1 253 ? 240.564 243.801 274.612 1.00 48.54  ? 294  GLY B O   1 
ATOM   7558  N  N   . TRP B  1 254 ? 241.878 243.708 272.785 1.00 40.98  ? 295  TRP B N   1 
ATOM   7559  C  CA  . TRP B  1 254 ? 241.652 245.095 272.407 1.00 38.13  ? 295  TRP B CA  1 
ATOM   7560  C  C   . TRP B  1 254 ? 240.405 245.207 271.541 1.00 43.46  ? 295  TRP B C   1 
ATOM   7561  O  O   . TRP B  1 254 ? 240.313 244.576 270.484 1.00 45.75  ? 295  TRP B O   1 
ATOM   7562  C  CB  . TRP B  1 254 ? 242.866 245.639 271.657 1.00 37.68  ? 295  TRP B CB  1 
ATOM   7563  C  CG  . TRP B  1 254 ? 242.978 247.129 271.667 1.00 39.21  ? 295  TRP B CG  1 
ATOM   7564  C  CD1 . TRP B  1 254 ? 242.814 247.964 270.605 1.00 37.67  ? 295  TRP B CD1 1 
ATOM   7565  C  CD2 . TRP B  1 254 ? 243.287 247.962 272.787 1.00 35.97  ? 295  TRP B CD2 1 
ATOM   7566  N  NE1 . TRP B  1 254 ? 242.993 249.265 270.993 1.00 34.60  ? 295  TRP B NE1 1 
ATOM   7567  C  CE2 . TRP B  1 254 ? 243.285 249.291 272.330 1.00 31.96  ? 295  TRP B CE2 1 
ATOM   7568  C  CE3 . TRP B  1 254 ? 243.560 247.714 274.133 1.00 39.36  ? 295  TRP B CE3 1 
ATOM   7569  C  CZ2 . TRP B  1 254 ? 243.547 250.365 273.167 1.00 33.15  ? 295  TRP B CZ2 1 
ATOM   7570  C  CZ3 . TRP B  1 254 ? 243.819 248.783 274.961 1.00 39.86  ? 295  TRP B CZ3 1 
ATOM   7571  C  CH2 . TRP B  1 254 ? 243.811 250.092 274.477 1.00 35.73  ? 295  TRP B CH2 1 
ATOM   7572  N  N   . ASP B  1 255 ? 239.442 246.005 271.993 1.00 42.48  ? 296  ASP B N   1 
ATOM   7573  C  CA  . ASP B  1 255 ? 238.228 246.255 271.233 1.00 39.56  ? 296  ASP B CA  1 
ATOM   7574  C  C   . ASP B  1 255 ? 237.816 247.705 271.442 1.00 45.22  ? 296  ASP B C   1 
ATOM   7575  O  O   . ASP B  1 255 ? 238.498 248.472 272.127 1.00 45.49  ? 296  ASP B O   1 
ATOM   7576  C  CB  . ASP B  1 255 ? 237.114 245.278 271.622 1.00 45.04  ? 296  ASP B CB  1 
ATOM   7577  C  CG  . ASP B  1 255 ? 237.026 245.051 273.116 1.00 54.29  ? 296  ASP B CG  1 
ATOM   7578  O  OD1 . ASP B  1 255 ? 238.026 244.602 273.710 1.00 55.78  ? 296  ASP B OD1 1 
ATOM   7579  O  OD2 . ASP B  1 255 ? 235.956 245.318 273.699 1.00 60.46  ? 296  ASP B OD2 1 
ATOM   7580  N  N   . SER B  1 256 ? 236.684 248.078 270.841 1.00 48.63  ? 297  SER B N   1 
ATOM   7581  C  CA  . SER B  1 256 ? 236.273 249.479 270.823 1.00 46.48  ? 297  SER B CA  1 
ATOM   7582  C  C   . SER B  1 256 ? 236.015 250.020 272.222 1.00 50.35  ? 297  SER B C   1 
ATOM   7583  O  O   . SER B  1 256 ? 236.107 251.233 272.441 1.00 54.34  ? 297  SER B O   1 
ATOM   7584  C  CB  . SER B  1 256 ? 235.029 249.646 269.952 1.00 43.99  ? 297  SER B CB  1 
ATOM   7585  O  OG  . SER B  1 256 ? 233.987 248.793 270.387 1.00 52.24  ? 297  SER B OG  1 
ATOM   7586  N  N   . TYR B  1 257 ? 235.677 249.150 273.174 1.00 48.89  ? 298  TYR B N   1 
ATOM   7587  C  CA  . TYR B  1 257 ? 235.476 249.604 274.546 1.00 45.53  ? 298  TYR B CA  1 
ATOM   7588  C  C   . TYR B  1 257 ? 236.773 250.110 275.162 1.00 49.69  ? 298  TYR B C   1 
ATOM   7589  O  O   . TYR B  1 257 ? 236.772 251.114 275.883 1.00 56.55  ? 298  TYR B O   1 
ATOM   7590  C  CB  . TYR B  1 257 ? 234.877 248.480 275.386 1.00 51.01  ? 298  TYR B CB  1 
ATOM   7591  C  CG  . TYR B  1 257 ? 233.481 248.098 274.958 1.00 60.02  ? 298  TYR B CG  1 
ATOM   7592  C  CD1 . TYR B  1 257 ? 232.490 249.062 274.831 1.00 63.71  ? 298  TYR B CD1 1 
ATOM   7593  C  CD2 . TYR B  1 257 ? 233.153 246.780 274.678 1.00 60.89  ? 298  TYR B CD2 1 
ATOM   7594  C  CE1 . TYR B  1 257 ? 231.213 248.726 274.439 1.00 68.11  ? 298  TYR B CE1 1 
ATOM   7595  C  CE2 . TYR B  1 257 ? 231.876 246.433 274.284 1.00 66.88  ? 298  TYR B CE2 1 
ATOM   7596  C  CZ  . TYR B  1 257 ? 230.910 247.411 274.167 1.00 75.22  ? 298  TYR B CZ  1 
ATOM   7597  O  OH  . TYR B  1 257 ? 229.635 247.075 273.775 1.00 75.73  ? 298  TYR B OH  1 
ATOM   7598  N  N   . ASP B  1 258 ? 237.890 249.428 274.901 1.00 44.51  ? 299  ASP B N   1 
ATOM   7599  C  CA  . ASP B  1 258 ? 239.173 249.901 275.409 1.00 41.75  ? 299  ASP B CA  1 
ATOM   7600  C  C   . ASP B  1 258 ? 239.622 251.158 274.680 1.00 43.13  ? 299  ASP B C   1 
ATOM   7601  O  O   . ASP B  1 258 ? 240.250 252.041 275.276 1.00 47.19  ? 299  ASP B O   1 
ATOM   7602  C  CB  . ASP B  1 258 ? 240.226 248.806 275.280 1.00 42.48  ? 299  ASP B CB  1 
ATOM   7603  C  CG  . ASP B  1 258 ? 239.662 247.436 275.536 1.00 50.32  ? 299  ASP B CG  1 
ATOM   7604  O  OD1 . ASP B  1 258 ? 238.832 246.983 274.728 1.00 50.21  ? 299  ASP B OD1 1 
ATOM   7605  O  OD2 . ASP B  1 258 ? 240.040 246.812 276.544 1.00 58.55  ? 299  ASP B OD2 1 
ATOM   7606  N  N   . ALA B  1 259 ? 239.321 251.252 273.385 1.00 42.72  ? 300  ALA B N   1 
ATOM   7607  C  CA  . ALA B  1 259 ? 239.691 252.437 272.621 1.00 43.31  ? 300  ALA B CA  1 
ATOM   7608  C  C   . ALA B  1 259 ? 238.975 253.673 273.144 1.00 47.18  ? 300  ALA B C   1 
ATOM   7609  O  O   . ALA B  1 259 ? 239.553 254.765 273.181 1.00 54.05  ? 300  ALA B O   1 
ATOM   7610  C  CB  . ALA B  1 259 ? 239.384 252.221 271.141 1.00 43.98  ? 300  ALA B CB  1 
ATOM   7611  N  N   . ALA B  1 260 ? 237.710 253.524 273.542 1.00 48.40  ? 301  ALA B N   1 
ATOM   7612  C  CA  . ALA B  1 260 ? 236.951 254.662 274.049 1.00 47.43  ? 301  ALA B CA  1 
ATOM   7613  C  C   . ALA B  1 260 ? 237.568 255.214 275.325 1.00 51.45  ? 301  ALA B C   1 
ATOM   7614  O  O   . ALA B  1 260 ? 237.609 256.433 275.526 1.00 58.17  ? 301  ALA B O   1 
ATOM   7615  C  CB  . ALA B  1 260 ? 235.498 254.259 274.289 1.00 43.57  ? 301  ALA B CB  1 
ATOM   7616  N  N   . VAL B  1 261 ? 238.039 254.332 276.207 1.00 50.19  ? 302  VAL B N   1 
ATOM   7617  C  CA  . VAL B  1 261 ? 238.689 254.781 277.436 1.00 50.43  ? 302  VAL B CA  1 
ATOM   7618  C  C   . VAL B  1 261 ? 239.990 255.506 277.115 1.00 53.50  ? 302  VAL B C   1 
ATOM   7619  O  O   . VAL B  1 261 ? 240.286 256.567 277.676 1.00 56.22  ? 302  VAL B O   1 
ATOM   7620  C  CB  . VAL B  1 261 ? 238.926 253.591 278.380 1.00 50.01  ? 302  VAL B CB  1 
ATOM   7621  C  CG1 . VAL B  1 261 ? 239.622 254.054 279.643 1.00 53.29  ? 302  VAL B CG1 1 
ATOM   7622  C  CG2 . VAL B  1 261 ? 237.614 252.908 278.705 1.00 57.96  ? 302  VAL B CG2 1 
ATOM   7623  N  N   . ALA B  1 262 ? 240.791 254.940 276.209 1.00 52.87  ? 303  ALA B N   1 
ATOM   7624  C  CA  . ALA B  1 262 ? 242.077 255.546 275.879 1.00 46.01  ? 303  ALA B CA  1 
ATOM   7625  C  C   . ALA B  1 262 ? 241.903 256.876 275.159 1.00 52.76  ? 303  ALA B C   1 
ATOM   7626  O  O   . ALA B  1 262 ? 242.612 257.843 275.457 1.00 63.00  ? 303  ALA B O   1 
ATOM   7627  C  CB  . ALA B  1 262 ? 242.911 254.585 275.036 1.00 42.98  ? 303  ALA B CB  1 
ATOM   7628  N  N   . CYS B  1 263 ? 240.971 256.949 274.205 1.00 52.66  ? 304  CYS B N   1 
ATOM   7629  C  CA  . CYS B  1 263 ? 240.740 258.207 273.500 1.00 54.80  ? 304  CYS B CA  1 
ATOM   7630  C  C   . CYS B  1 263 ? 240.228 259.283 274.448 1.00 58.07  ? 304  CYS B C   1 
ATOM   7631  O  O   . CYS B  1 263 ? 240.637 260.446 274.358 1.00 61.43  ? 304  CYS B O   1 
ATOM   7632  C  CB  . CYS B  1 263 ? 239.761 258.001 272.344 1.00 51.56  ? 304  CYS B CB  1 
ATOM   7633  S  SG  . CYS B  1 263 ? 240.439 257.137 270.908 1.00 69.27  ? 304  CYS B SG  1 
ATOM   7634  N  N   . LYS B  1 264 ? 239.325 258.917 275.359 1.00 56.97  ? 305  LYS B N   1 
ATOM   7635  C  CA  . LYS B  1 264 ? 238.840 259.877 276.345 1.00 58.63  ? 305  LYS B CA  1 
ATOM   7636  C  C   . LYS B  1 264 ? 239.957 260.317 277.282 1.00 58.00  ? 305  LYS B C   1 
ATOM   7637  O  O   . LYS B  1 264 ? 240.050 261.498 277.636 1.00 59.82  ? 305  LYS B O   1 
ATOM   7638  C  CB  . LYS B  1 264 ? 237.678 259.276 277.135 1.00 59.15  ? 305  LYS B CB  1 
ATOM   7639  C  CG  . LYS B  1 264 ? 237.489 259.871 278.518 1.00 59.06  ? 305  LYS B CG  1 
ATOM   7640  C  CD  . LYS B  1 264 ? 236.307 259.243 279.237 1.00 63.34  ? 305  LYS B CD  1 
ATOM   7641  C  CE  . LYS B  1 264 ? 236.480 257.742 279.386 1.00 65.03  ? 305  LYS B CE  1 
ATOM   7642  N  NZ  . LYS B  1 264 ? 235.252 257.101 279.931 1.00 68.49  ? 305  LYS B NZ  1 
ATOM   7643  N  N   . GLN B  1 265 ? 240.815 259.381 277.690 1.00 55.13  ? 306  GLN B N   1 
ATOM   7644  C  CA  . GLN B  1 265 ? 241.888 259.704 278.623 1.00 52.65  ? 306  GLN B CA  1 
ATOM   7645  C  C   . GLN B  1 265 ? 242.869 260.705 278.024 1.00 55.55  ? 306  GLN B C   1 
ATOM   7646  O  O   . GLN B  1 265 ? 243.323 261.627 278.711 1.00 58.19  ? 306  GLN B O   1 
ATOM   7647  C  CB  . GLN B  1 265 ? 242.606 258.422 279.041 1.00 49.74  ? 306  GLN B CB  1 
ATOM   7648  C  CG  . GLN B  1 265 ? 243.988 258.625 279.612 1.00 52.84  ? 306  GLN B CG  1 
ATOM   7649  C  CD  . GLN B  1 265 ? 244.608 257.327 280.072 1.00 56.33  ? 306  GLN B CD  1 
ATOM   7650  O  OE1 . GLN B  1 265 ? 243.906 256.366 280.375 1.00 54.34  ? 306  GLN B OE1 1 
ATOM   7651  N  NE2 . GLN B  1 265 ? 245.931 257.289 280.121 1.00 58.22  ? 306  GLN B NE2 1 
ATOM   7652  N  N   . LEU B  1 266 ? 243.207 260.542 276.745 1.00 56.42  ? 307  LEU B N   1 
ATOM   7653  C  CA  . LEU B  1 266 ? 244.153 261.445 276.102 1.00 57.44  ? 307  LEU B CA  1 
ATOM   7654  C  C   . LEU B  1 266 ? 243.536 262.793 275.758 1.00 62.44  ? 307  LEU B C   1 
ATOM   7655  O  O   . LEU B  1 266 ? 244.270 263.723 275.409 1.00 60.94  ? 307  LEU B O   1 
ATOM   7656  C  CB  . LEU B  1 266 ? 244.713 260.803 274.834 1.00 55.43  ? 307  LEU B CB  1 
ATOM   7657  C  CG  . LEU B  1 266 ? 245.561 259.549 275.022 1.00 45.33  ? 307  LEU B CG  1 
ATOM   7658  C  CD1 . LEU B  1 266 ? 245.353 258.602 273.860 1.00 44.36  ? 307  LEU B CD1 1 
ATOM   7659  C  CD2 . LEU B  1 266 ? 247.020 259.923 275.152 1.00 47.11  ? 307  LEU B CD2 1 
ATOM   7660  N  N   . GLY B  1 267 ? 242.214 262.921 275.838 1.00 62.87  ? 308  GLY B N   1 
ATOM   7661  C  CA  . GLY B  1 267 ? 241.536 264.143 275.462 1.00 64.24  ? 308  GLY B CA  1 
ATOM   7662  C  C   . GLY B  1 267 ? 241.135 264.230 274.006 1.00 69.02  ? 308  GLY B C   1 
ATOM   7663  O  O   . GLY B  1 267 ? 240.590 265.261 273.593 1.00 69.16  ? 308  GLY B O   1 
ATOM   7664  N  N   . CYS B  1 268 ? 241.385 263.187 273.219 1.00 65.69  ? 309  CYS B N   1 
ATOM   7665  C  CA  . CYS B  1 268 ? 241.033 263.193 271.812 1.00 65.17  ? 309  CYS B CA  1 
ATOM   7666  C  C   . CYS B  1 268 ? 239.519 263.070 271.646 1.00 64.96  ? 309  CYS B C   1 
ATOM   7667  O  O   . CYS B  1 268 ? 238.818 262.656 272.572 1.00 64.02  ? 309  CYS B O   1 
ATOM   7668  C  CB  . CYS B  1 268 ? 241.748 262.052 271.093 1.00 66.35  ? 309  CYS B CB  1 
ATOM   7669  S  SG  . CYS B  1 268 ? 243.372 262.491 270.434 1.00 81.77  ? 309  CYS B SG  1 
ATOM   7670  N  N   . PRO B  1 269 ? 238.986 263.453 270.484 1.00 65.19  ? 310  PRO B N   1 
ATOM   7671  C  CA  . PRO B  1 269 ? 237.547 263.288 270.249 1.00 62.18  ? 310  PRO B CA  1 
ATOM   7672  C  C   . PRO B  1 269 ? 237.134 261.832 270.374 1.00 63.28  ? 310  PRO B C   1 
ATOM   7673  O  O   . PRO B  1 269 ? 237.859 260.926 269.965 1.00 70.21  ? 310  PRO B O   1 
ATOM   7674  C  CB  . PRO B  1 269 ? 237.361 263.803 268.819 1.00 62.88  ? 310  PRO B CB  1 
ATOM   7675  C  CG  . PRO B  1 269 ? 238.484 264.744 268.614 1.00 63.22  ? 310  PRO B CG  1 
ATOM   7676  C  CD  . PRO B  1 269 ? 239.638 264.189 269.387 1.00 65.91  ? 310  PRO B CD  1 
ATOM   7677  N  N   . THR B  1 270 ? 235.954 261.610 270.950 1.00 60.55  ? 311  THR B N   1 
ATOM   7678  C  CA  . THR B  1 270 ? 235.455 260.263 271.194 1.00 65.32  ? 311  THR B CA  1 
ATOM   7679  C  C   . THR B  1 270 ? 234.210 259.945 270.376 1.00 66.72  ? 311  THR B C   1 
ATOM   7680  O  O   . THR B  1 270 ? 233.450 259.043 270.741 1.00 68.02  ? 311  THR B O   1 
ATOM   7681  C  CB  . THR B  1 270 ? 235.169 260.063 272.682 1.00 71.87  ? 311  THR B CB  1 
ATOM   7682  O  OG1 . THR B  1 270 ? 234.548 258.788 272.882 1.00 69.84  ? 311  THR B OG1 1 
ATOM   7683  C  CG2 . THR B  1 270 ? 234.246 261.156 273.196 1.00 72.29  ? 311  THR B CG2 1 
ATOM   7684  N  N   . ALA B  1 271 ? 233.979 260.671 269.282 1.00 65.45  ? 312  ALA B N   1 
ATOM   7685  C  CA  . ALA B  1 271 ? 232.790 260.423 268.474 1.00 66.42  ? 312  ALA B CA  1 
ATOM   7686  C  C   . ALA B  1 271 ? 232.853 259.056 267.806 1.00 64.67  ? 312  ALA B C   1 
ATOM   7687  O  O   . ALA B  1 271 ? 231.907 258.266 267.895 1.00 57.96  ? 312  ALA B O   1 
ATOM   7688  C  CB  . ALA B  1 271 ? 232.626 261.527 267.433 1.00 63.43  ? 312  ALA B CB  1 
ATOM   7689  N  N   . VAL B  1 272 ? 233.960 258.761 267.128 1.00 68.66  ? 313  VAL B N   1 
ATOM   7690  C  CA  . VAL B  1 272 ? 234.212 257.448 266.545 1.00 65.65  ? 313  VAL B CA  1 
ATOM   7691  C  C   . VAL B  1 272 ? 235.589 256.999 267.002 1.00 60.73  ? 313  VAL B C   1 
ATOM   7692  O  O   . VAL B  1 272 ? 236.594 257.641 266.677 1.00 61.56  ? 313  VAL B O   1 
ATOM   7693  C  CB  . VAL B  1 272 ? 234.133 257.458 265.009 1.00 64.24  ? 313  VAL B CB  1 
ATOM   7694  C  CG1 . VAL B  1 272 ? 234.212 256.043 264.474 1.00 51.76  ? 313  VAL B CG1 1 
ATOM   7695  C  CG2 . VAL B  1 272 ? 232.849 258.119 264.543 1.00 66.23  ? 313  VAL B CG2 1 
ATOM   7696  N  N   . THR B  1 273 ? 235.638 255.902 267.750 1.00 57.26  ? 314  THR B N   1 
ATOM   7697  C  CA  . THR B  1 273 ? 236.883 255.342 268.256 1.00 55.29  ? 314  THR B CA  1 
ATOM   7698  C  C   . THR B  1 273 ? 237.108 253.989 267.596 1.00 56.32  ? 314  THR B C   1 
ATOM   7699  O  O   . THR B  1 273 ? 236.261 253.096 267.701 1.00 63.05  ? 314  THR B O   1 
ATOM   7700  C  CB  . THR B  1 273 ? 236.838 255.200 269.776 1.00 58.51  ? 314  THR B CB  1 
ATOM   7701  O  OG1 . THR B  1 273 ? 235.621 254.549 270.158 1.00 58.99  ? 314  THR B OG1 1 
ATOM   7702  C  CG2 . THR B  1 273 ? 236.896 256.564 270.432 1.00 58.90  ? 314  THR B CG2 1 
ATOM   7703  N  N   . ALA B  1 274 ? 238.243 253.842 266.922 1.00 46.99  ? 315  ALA B N   1 
ATOM   7704  C  CA  . ALA B  1 274 ? 238.560 252.637 266.172 1.00 42.11  ? 315  ALA B CA  1 
ATOM   7705  C  C   . ALA B  1 274 ? 239.874 252.055 266.666 1.00 44.98  ? 315  ALA B C   1 
ATOM   7706  O  O   . ALA B  1 274 ? 240.810 252.792 266.987 1.00 49.83  ? 315  ALA B O   1 
ATOM   7707  C  CB  . ALA B  1 274 ? 238.649 252.925 264.675 1.00 40.26  ? 315  ALA B CB  1 
ATOM   7708  N  N   . ILE B  1 275 ? 239.937 250.729 266.726 1.00 40.12  ? 316  ILE B N   1 
ATOM   7709  C  CA  . ILE B  1 275 ? 241.142 250.033 267.156 1.00 32.82  ? 316  ILE B CA  1 
ATOM   7710  C  C   . ILE B  1 275 ? 242.107 249.931 265.985 1.00 33.39  ? 316  ILE B C   1 
ATOM   7711  O  O   . ILE B  1 275 ? 241.743 250.203 264.838 1.00 35.83  ? 316  ILE B O   1 
ATOM   7712  C  CB  . ILE B  1 275 ? 240.810 248.643 267.721 1.00 28.23  ? 316  ILE B CB  1 
ATOM   7713  C  CG1 . ILE B  1 275 ? 240.200 247.759 266.637 1.00 25.05  ? 316  ILE B CG1 1 
ATOM   7714  C  CG2 . ILE B  1 275 ? 239.855 248.768 268.880 1.00 35.47  ? 316  ILE B CG2 1 
ATOM   7715  C  CD1 . ILE B  1 275 ? 240.128 246.306 267.013 1.00 27.97  ? 316  ILE B CD1 1 
ATOM   7716  N  N   . GLY B  1 276 ? 243.346 249.550 266.270 1.00 33.43  ? 317  GLY B N   1 
ATOM   7717  C  CA  . GLY B  1 276 ? 244.327 249.337 265.229 1.00 29.55  ? 317  GLY B CA  1 
ATOM   7718  C  C   . GLY B  1 276 ? 245.252 250.516 265.038 1.00 36.23  ? 317  GLY B C   1 
ATOM   7719  O  O   . GLY B  1 276 ? 244.799 251.661 264.973 1.00 41.41  ? 317  GLY B O   1 
ATOM   7720  N  N   . ARG B  1 277 ? 246.552 250.252 264.950 1.00 38.79  ? 318  ARG B N   1 
ATOM   7721  C  CA  . ARG B  1 277 ? 247.532 251.294 264.684 1.00 34.42  ? 318  ARG B CA  1 
ATOM   7722  C  C   . ARG B  1 277 ? 247.626 251.495 263.178 1.00 42.60  ? 318  ARG B C   1 
ATOM   7723  O  O   . ARG B  1 277 ? 247.952 250.566 262.434 1.00 49.01  ? 318  ARG B O   1 
ATOM   7724  C  CB  . ARG B  1 277 ? 248.893 250.944 265.290 1.00 31.36  ? 318  ARG B CB  1 
ATOM   7725  C  CG  . ARG B  1 277 ? 249.552 249.704 264.731 1.00 26.99  ? 318  ARG B CG  1 
ATOM   7726  C  CD  . ARG B  1 277 ? 250.983 249.571 265.182 1.00 30.91  ? 318  ARG B CD  1 
ATOM   7727  N  NE  . ARG B  1 277 ? 251.388 248.173 265.224 1.00 36.79  ? 318  ARG B NE  1 
ATOM   7728  C  CZ  . ARG B  1 277 ? 251.829 247.489 264.177 1.00 37.68  ? 318  ARG B CZ  1 
ATOM   7729  N  NH1 . ARG B  1 277 ? 251.970 248.055 262.991 1.00 38.06  ? 318  ARG B NH1 1 
ATOM   7730  N  NH2 . ARG B  1 277 ? 252.131 246.204 264.322 1.00 40.26  ? 318  ARG B NH2 1 
ATOM   7731  N  N   . VAL B  1 278 ? 247.313 252.675 262.734 1.00 41.64  ? 319  VAL B N   1 
ATOM   7732  C  CA  . VAL B  1 278 ? 247.397 253.016 261.324 1.00 36.26  ? 319  VAL B CA  1 
ATOM   7733  C  C   . VAL B  1 278 ? 248.760 253.630 261.091 1.00 49.49  ? 319  VAL B C   1 
ATOM   7734  O  O   . VAL B  1 278 ? 249.272 254.340 261.966 1.00 61.64  ? 319  VAL B O   1 
ATOM   7735  C  CB  . VAL B  1 278 ? 246.273 253.993 260.941 1.00 37.13  ? 319  VAL B CB  1 
ATOM   7736  C  CG1 . VAL B  1 278 ? 246.204 255.128 261.954 1.00 32.99  ? 319  VAL B CG1 1 
ATOM   7737  C  CG2 . VAL B  1 278 ? 246.482 254.528 259.545 1.00 45.78  ? 319  VAL B CG2 1 
ATOM   7738  N  N   . ASN B  1 279 ? 249.393 253.326 259.955 1.00 46.82  ? 320  ASN B N   1 
ATOM   7739  C  CA  . ASN B  1 279 ? 250.511 254.144 259.505 1.00 48.65  ? 320  ASN B CA  1 
ATOM   7740  C  C   . ASN B  1 279 ? 251.746 253.979 260.384 1.00 55.71  ? 320  ASN B C   1 
ATOM   7741  O  O   . ASN B  1 279 ? 252.819 254.469 260.023 1.00 66.88  ? 320  ASN B O   1 
ATOM   7742  C  CB  . ASN B  1 279 ? 250.042 255.608 259.412 1.00 53.92  ? 320  ASN B CB  1 
ATOM   7743  C  CG  . ASN B  1 279 ? 251.151 256.625 259.383 1.00 65.26  ? 320  ASN B CG  1 
ATOM   7744  O  OD1 . ASN B  1 279 ? 251.278 257.390 260.339 1.00 67.44  ? 320  ASN B OD1 1 
ATOM   7745  N  ND2 . ASN B  1 279 ? 251.940 256.681 258.328 1.00 66.29  ? 320  ASN B ND2 1 
ATOM   7746  N  N   . ALA B  1 280 ? 251.647 253.257 261.495 1.00 48.20  ? 321  ALA B N   1 
ATOM   7747  C  CA  . ALA B  1 280 ? 252.745 253.088 262.430 1.00 45.26  ? 321  ALA B CA  1 
ATOM   7748  C  C   . ALA B  1 280 ? 253.485 251.785 262.163 1.00 47.88  ? 321  ALA B C   1 
ATOM   7749  O  O   . ALA B  1 280 ? 253.073 250.961 261.344 1.00 44.63  ? 321  ALA B O   1 
ATOM   7750  C  CB  . ALA B  1 280 ? 252.238 253.117 263.872 1.00 39.47  ? 321  ALA B CB  1 
ATOM   7751  N  N   . SER B  1 281 ? 254.598 251.616 262.865 1.00 51.02  ? 322  SER B N   1 
ATOM   7752  C  CA  . SER B  1 281 ? 255.402 250.408 262.791 1.00 47.17  ? 322  SER B CA  1 
ATOM   7753  C  C   . SER B  1 281 ? 255.388 249.689 264.134 1.00 44.25  ? 322  SER B C   1 
ATOM   7754  O  O   . SER B  1 281 ? 254.867 250.188 265.133 1.00 51.13  ? 322  SER B O   1 
ATOM   7755  C  CB  . SER B  1 281 ? 256.836 250.744 262.374 1.00 44.83  ? 322  SER B CB  1 
ATOM   7756  O  OG  . SER B  1 281 ? 256.856 251.813 261.446 1.00 45.92  ? 322  SER B OG  1 
ATOM   7757  N  N   . LYS B  1 282 ? 255.976 248.499 264.150 1.00 36.27  ? 323  LYS B N   1 
ATOM   7758  C  CA  . LYS B  1 282 ? 256.019 247.719 265.375 1.00 35.43  ? 323  LYS B CA  1 
ATOM   7759  C  C   . LYS B  1 282 ? 256.870 248.423 266.421 1.00 44.29  ? 323  LYS B C   1 
ATOM   7760  O  O   . LYS B  1 282 ? 257.859 249.088 266.106 1.00 51.16  ? 323  LYS B O   1 
ATOM   7761  C  CB  . LYS B  1 282 ? 256.569 246.323 265.099 1.00 46.04  ? 323  LYS B CB  1 
ATOM   7762  C  CG  . LYS B  1 282 ? 257.564 246.263 263.958 1.00 48.28  ? 323  LYS B CG  1 
ATOM   7763  C  CD  . LYS B  1 282 ? 258.235 244.905 263.899 1.00 50.80  ? 323  LYS B CD  1 
ATOM   7764  C  CE  . LYS B  1 282 ? 258.999 244.617 265.178 1.00 51.14  ? 323  LYS B CE  1 
ATOM   7765  N  NZ  . LYS B  1 282 ? 259.765 243.346 265.094 1.00 46.95  ? 323  LYS B NZ  1 
ATOM   7766  N  N   . GLY B  1 283 ? 256.478 248.269 267.679 1.00 49.77  ? 324  GLY B N   1 
ATOM   7767  C  CA  . GLY B  1 283 ? 257.154 248.955 268.757 1.00 52.64  ? 324  GLY B CA  1 
ATOM   7768  C  C   . GLY B  1 283 ? 258.499 248.351 269.098 1.00 54.40  ? 324  GLY B C   1 
ATOM   7769  O  O   . GLY B  1 283 ? 258.900 247.306 268.591 1.00 54.64  ? 324  GLY B O   1 
ATOM   7770  N  N   . PHE B  1 284 ? 259.210 249.041 269.986 1.00 65.16  ? 325  PHE B N   1 
ATOM   7771  C  CA  . PHE B  1 284 ? 260.537 248.638 270.426 1.00 69.49  ? 325  PHE B CA  1 
ATOM   7772  C  C   . PHE B  1 284 ? 260.555 248.657 271.947 1.00 68.25  ? 325  PHE B C   1 
ATOM   7773  O  O   . PHE B  1 284 ? 260.277 249.692 272.559 1.00 71.78  ? 325  PHE B O   1 
ATOM   7774  C  CB  . PHE B  1 284 ? 261.604 249.585 269.855 1.00 75.76  ? 325  PHE B CB  1 
ATOM   7775  C  CG  . PHE B  1 284 ? 263.027 249.198 270.176 1.00 84.83  ? 325  PHE B CG  1 
ATOM   7776  C  CD1 . PHE B  1 284 ? 263.334 247.987 270.776 1.00 85.65  ? 325  PHE B CD1 1 
ATOM   7777  C  CD2 . PHE B  1 284 ? 264.063 250.067 269.879 1.00 88.31  ? 325  PHE B CD2 1 
ATOM   7778  C  CE1 . PHE B  1 284 ? 264.642 247.651 271.067 1.00 92.59  ? 325  PHE B CE1 1 
ATOM   7779  C  CE2 . PHE B  1 284 ? 265.371 249.736 270.168 1.00 90.92  ? 325  PHE B CE2 1 
ATOM   7780  C  CZ  . PHE B  1 284 ? 265.661 248.527 270.763 1.00 94.63  ? 325  PHE B CZ  1 
ATOM   7781  N  N   . GLY B  1 285 ? 260.884 247.519 272.552 1.00 60.89  ? 326  GLY B N   1 
ATOM   7782  C  CA  . GLY B  1 285 ? 261.042 247.464 273.990 1.00 62.06  ? 326  GLY B CA  1 
ATOM   7783  C  C   . GLY B  1 285 ? 260.036 246.590 274.706 1.00 60.97  ? 326  GLY B C   1 
ATOM   7784  O  O   . GLY B  1 285 ? 259.660 245.524 274.211 1.00 66.44  ? 326  GLY B O   1 
ATOM   7785  N  N   . HIS B  1 286 ? 259.592 247.039 275.876 1.00 57.41  ? 327  HIS B N   1 
ATOM   7786  C  CA  . HIS B  1 286 ? 258.730 246.231 276.721 1.00 55.61  ? 327  HIS B CA  1 
ATOM   7787  C  C   . HIS B  1 286 ? 257.310 246.183 276.167 1.00 54.76  ? 327  HIS B C   1 
ATOM   7788  O  O   . HIS B  1 286 ? 256.917 246.975 275.308 1.00 59.81  ? 327  HIS B O   1 
ATOM   7789  C  CB  . HIS B  1 286 ? 258.712 246.784 278.144 1.00 58.51  ? 327  HIS B CB  1 
ATOM   7790  C  CG  . HIS B  1 286 ? 259.993 246.582 278.891 1.00 66.16  ? 327  HIS B CG  1 
ATOM   7791  N  ND1 . HIS B  1 286 ? 260.031 246.145 280.197 1.00 66.62  ? 327  HIS B ND1 1 
ATOM   7792  C  CD2 . HIS B  1 286 ? 261.282 246.764 278.519 1.00 70.46  ? 327  HIS B CD2 1 
ATOM   7793  C  CE1 . HIS B  1 286 ? 261.287 246.067 280.598 1.00 68.29  ? 327  HIS B CE1 1 
ATOM   7794  N  NE2 . HIS B  1 286 ? 262.067 246.434 279.597 1.00 70.61  ? 327  HIS B NE2 1 
ATOM   7795  N  N   . ILE B  1 287 ? 256.540 245.222 276.668 1.00 46.98  ? 328  ILE B N   1 
ATOM   7796  C  CA  . ILE B  1 287 ? 255.118 245.091 276.370 1.00 47.91  ? 328  ILE B CA  1 
ATOM   7797  C  C   . ILE B  1 287 ? 254.403 245.091 277.713 1.00 52.86  ? 328  ILE B C   1 
ATOM   7798  O  O   . ILE B  1 287 ? 254.258 244.042 278.350 1.00 63.79  ? 328  ILE B O   1 
ATOM   7799  C  CB  . ILE B  1 287 ? 254.805 243.825 275.568 1.00 50.06  ? 328  ILE B CB  1 
ATOM   7800  C  CG1 . ILE B  1 287 ? 255.663 243.774 274.304 1.00 54.94  ? 328  ILE B CG1 1 
ATOM   7801  C  CG2 . ILE B  1 287 ? 253.331 243.772 275.216 1.00 52.62  ? 328  ILE B CG2 1 
ATOM   7802  C  CD1 . ILE B  1 287 ? 255.272 242.679 273.348 1.00 58.83  ? 328  ILE B CD1 1 
ATOM   7803  N  N   . TRP B  1 288 ? 253.954 246.266 278.152 1.00 48.37  ? 329  TRP B N   1 
ATOM   7804  C  CA  . TRP B  1 288 ? 253.495 246.418 279.527 1.00 47.35  ? 329  TRP B CA  1 
ATOM   7805  C  C   . TRP B  1 288 ? 252.127 245.790 279.763 1.00 54.02  ? 329  TRP B C   1 
ATOM   7806  O  O   . TRP B  1 288 ? 251.919 245.137 280.790 1.00 70.11  ? 329  TRP B O   1 
ATOM   7807  C  CB  . TRP B  1 288 ? 253.469 247.896 279.905 1.00 47.52  ? 329  TRP B CB  1 
ATOM   7808  C  CG  . TRP B  1 288 ? 254.828 248.489 280.038 1.00 48.39  ? 329  TRP B CG  1 
ATOM   7809  C  CD1 . TRP B  1 288 ? 255.311 249.569 279.374 1.00 50.72  ? 329  TRP B CD1 1 
ATOM   7810  C  CD2 . TRP B  1 288 ? 255.888 248.033 280.887 1.00 56.80  ? 329  TRP B CD2 1 
ATOM   7811  N  NE1 . TRP B  1 288 ? 256.604 249.821 279.752 1.00 54.82  ? 329  TRP B NE1 1 
ATOM   7812  C  CE2 . TRP B  1 288 ? 256.981 248.891 280.683 1.00 56.40  ? 329  TRP B CE2 1 
ATOM   7813  C  CE3 . TRP B  1 288 ? 256.015 246.986 281.804 1.00 66.45  ? 329  TRP B CE3 1 
ATOM   7814  C  CZ2 . TRP B  1 288 ? 258.187 248.733 281.356 1.00 62.03  ? 329  TRP B CZ2 1 
ATOM   7815  C  CZ3 . TRP B  1 288 ? 257.212 246.832 282.471 1.00 64.08  ? 329  TRP B CZ3 1 
ATOM   7816  C  CH2 . TRP B  1 288 ? 258.281 247.701 282.246 1.00 64.43  ? 329  TRP B CH2 1 
ATOM   7817  N  N   . LEU B  1 289 ? 251.184 245.972 278.845 1.00 45.85  ? 330  LEU B N   1 
ATOM   7818  C  CA  . LEU B  1 289 ? 249.808 245.562 279.078 1.00 47.35  ? 330  LEU B CA  1 
ATOM   7819  C  C   . LEU B  1 289 ? 249.360 244.544 278.041 1.00 51.67  ? 330  LEU B C   1 
ATOM   7820  O  O   . LEU B  1 289 ? 249.859 244.515 276.914 1.00 51.79  ? 330  LEU B O   1 
ATOM   7821  C  CB  . LEU B  1 289 ? 248.859 246.761 279.061 1.00 45.75  ? 330  LEU B CB  1 
ATOM   7822  C  CG  . LEU B  1 289 ? 249.177 247.851 280.081 1.00 47.91  ? 330  LEU B CG  1 
ATOM   7823  C  CD1 . LEU B  1 289 ? 248.223 249.012 279.932 1.00 40.99  ? 330  LEU B CD1 1 
ATOM   7824  C  CD2 . LEU B  1 289 ? 249.120 247.292 281.486 1.00 58.55  ? 330  LEU B CD2 1 
ATOM   7825  N  N   . ASP B  1 290 ? 248.414 243.701 278.446 1.00 57.75  ? 331  ASP B N   1 
ATOM   7826  C  CA  . ASP B  1 290 ? 247.839 242.693 277.572 1.00 58.60  ? 331  ASP B CA  1 
ATOM   7827  C  C   . ASP B  1 290 ? 246.476 242.296 278.112 1.00 63.59  ? 331  ASP B C   1 
ATOM   7828  O  O   . ASP B  1 290 ? 246.247 242.305 279.324 1.00 67.93  ? 331  ASP B O   1 
ATOM   7829  C  CB  . ASP B  1 290 ? 248.742 241.462 277.461 1.00 63.11  ? 331  ASP B CB  1 
ATOM   7830  C  CG  . ASP B  1 290 ? 248.207 240.431 276.494 1.00 70.46  ? 331  ASP B CG  1 
ATOM   7831  O  OD1 . ASP B  1 290 ? 247.309 240.769 275.697 1.00 72.18  ? 331  ASP B OD1 1 
ATOM   7832  O  OD2 . ASP B  1 290 ? 248.685 239.279 276.531 1.00 75.17  ? 331  ASP B OD2 1 
ATOM   7833  N  N   . SER B  1 291 ? 245.575 241.947 277.194 1.00 63.12  ? 332  SER B N   1 
ATOM   7834  C  CA  . SER B  1 291 ? 244.241 241.457 277.538 1.00 63.09  ? 332  SER B CA  1 
ATOM   7835  C  C   . SER B  1 291 ? 243.506 242.431 278.452 1.00 65.30  ? 332  SER B C   1 
ATOM   7836  O  O   . SER B  1 291 ? 242.861 242.037 279.425 1.00 70.11  ? 332  SER B O   1 
ATOM   7837  C  CB  . SER B  1 291 ? 244.316 240.069 278.171 1.00 67.26  ? 332  SER B CB  1 
ATOM   7838  O  OG  . SER B  1 291 ? 243.024 239.509 278.315 1.00 70.87  ? 332  SER B OG  1 
ATOM   7839  N  N   . VAL B  1 292 ? 243.607 243.722 278.139 1.00 61.62  ? 333  VAL B N   1 
ATOM   7840  C  CA  . VAL B  1 292 ? 242.890 244.731 278.907 1.00 60.40  ? 333  VAL B CA  1 
ATOM   7841  C  C   . VAL B  1 292 ? 241.396 244.551 278.691 1.00 63.23  ? 333  VAL B C   1 
ATOM   7842  O  O   . VAL B  1 292 ? 240.927 244.422 277.553 1.00 67.30  ? 333  VAL B O   1 
ATOM   7843  C  CB  . VAL B  1 292 ? 243.344 246.143 278.508 1.00 53.44  ? 333  VAL B CB  1 
ATOM   7844  C  CG1 . VAL B  1 292 ? 243.037 247.126 279.620 1.00 57.16  ? 333  VAL B CG1 1 
ATOM   7845  C  CG2 . VAL B  1 292 ? 244.822 246.154 278.184 1.00 55.52  ? 333  VAL B CG2 1 
ATOM   7846  N  N   . SER B  1 293 ? 240.640 244.528 279.784 1.00 64.01  ? 334  SER B N   1 
ATOM   7847  C  CA  . SER B  1 293 ? 239.192 244.386 279.734 1.00 65.91  ? 334  SER B CA  1 
ATOM   7848  C  C   . SER B  1 293 ? 238.561 245.593 280.411 1.00 69.21  ? 334  SER B C   1 
ATOM   7849  O  O   . SER B  1 293 ? 238.656 245.741 281.634 1.00 72.77  ? 334  SER B O   1 
ATOM   7850  C  CB  . SER B  1 293 ? 238.743 243.091 280.409 1.00 65.16  ? 334  SER B CB  1 
ATOM   7851  O  OG  . SER B  1 293 ? 237.447 243.232 280.958 1.00 73.89  ? 334  SER B OG  1 
ATOM   7852  N  N   . CYS B  1 294 ? 237.911 246.444 279.619 1.00 64.86  ? 335  CYS B N   1 
ATOM   7853  C  CA  . CYS B  1 294 ? 237.288 247.665 280.111 1.00 68.22  ? 335  CYS B CA  1 
ATOM   7854  C  C   . CYS B  1 294 ? 235.804 247.642 279.786 1.00 71.89  ? 335  CYS B C   1 
ATOM   7855  O  O   . CYS B  1 294 ? 235.417 247.316 278.659 1.00 72.12  ? 335  CYS B O   1 
ATOM   7856  C  CB  . CYS B  1 294 ? 237.934 248.910 279.497 1.00 66.94  ? 335  CYS B CB  1 
ATOM   7857  S  SG  . CYS B  1 294 ? 239.644 249.180 279.976 1.00 65.40  ? 335  CYS B SG  1 
ATOM   7858  N  N   . GLN B  1 295 ? 234.977 247.991 280.773 1.00 72.23  ? 336  GLN B N   1 
ATOM   7859  C  CA  . GLN B  1 295 ? 233.539 248.046 280.539 1.00 74.45  ? 336  GLN B CA  1 
ATOM   7860  C  C   . GLN B  1 295 ? 233.161 249.214 279.640 1.00 74.72  ? 336  GLN B C   1 
ATOM   7861  O  O   . GLN B  1 295 ? 232.197 249.115 278.873 1.00 73.81  ? 336  GLN B O   1 
ATOM   7862  C  CB  . GLN B  1 295 ? 232.789 248.138 281.868 1.00 78.66  ? 336  GLN B CB  1 
ATOM   7863  C  CG  . GLN B  1 295 ? 233.274 247.162 282.925 1.00 82.26  ? 336  GLN B CG  1 
ATOM   7864  C  CD  . GLN B  1 295 ? 233.191 245.719 282.469 1.00 84.64  ? 336  GLN B CD  1 
ATOM   7865  O  OE1 . GLN B  1 295 ? 234.127 244.943 282.658 1.00 83.34  ? 336  GLN B OE1 1 
ATOM   7866  N  NE2 . GLN B  1 295 ? 232.068 245.353 281.861 1.00 81.16  ? 336  GLN B NE2 1 
ATOM   7867  N  N   . GLY B  1 296 ? 233.898 250.317 279.715 1.00 74.07  ? 337  GLY B N   1 
ATOM   7868  C  CA  . GLY B  1 296 ? 233.617 251.493 278.909 1.00 76.79  ? 337  GLY B CA  1 
ATOM   7869  C  C   . GLY B  1 296 ? 233.401 252.766 279.697 1.00 83.62  ? 337  GLY B C   1 
ATOM   7870  O  O   . GLY B  1 296 ? 233.187 253.822 279.084 1.00 84.32  ? 337  GLY B O   1 
ATOM   7871  N  N   . HIS B  1 297 ? 233.441 252.726 281.028 1.00 84.10  ? 338  HIS B N   1 
ATOM   7872  C  CA  . HIS B  1 297 ? 233.262 253.912 281.851 1.00 85.33  ? 338  HIS B CA  1 
ATOM   7873  C  C   . HIS B  1 297 ? 234.452 254.199 282.754 1.00 82.81  ? 338  HIS B C   1 
ATOM   7874  O  O   . HIS B  1 297 ? 234.408 255.170 283.518 1.00 82.70  ? 338  HIS B O   1 
ATOM   7875  C  CB  . HIS B  1 297 ? 231.993 253.778 282.704 1.00 85.10  ? 338  HIS B CB  1 
ATOM   7876  C  CG  . HIS B  1 297 ? 232.039 252.641 283.677 1.00 92.30  ? 338  HIS B CG  1 
ATOM   7877  N  ND1 . HIS B  1 297 ? 231.911 251.325 283.290 1.00 91.04  ? 338  HIS B ND1 1 
ATOM   7878  C  CD2 . HIS B  1 297 ? 232.199 252.624 285.022 1.00 92.50  ? 338  HIS B CD2 1 
ATOM   7879  C  CE1 . HIS B  1 297 ? 231.990 250.545 284.354 1.00 89.76  ? 338  HIS B CE1 1 
ATOM   7880  N  NE2 . HIS B  1 297 ? 232.164 251.309 285.417 1.00 91.37  ? 338  HIS B NE2 1 
ATOM   7881  N  N   . GLU B  1 298 ? 235.506 253.390 282.693 1.00 79.25  ? 339  GLU B N   1 
ATOM   7882  C  CA  . GLU B  1 298 ? 236.659 253.597 283.551 1.00 74.61  ? 339  GLU B CA  1 
ATOM   7883  C  C   . GLU B  1 298 ? 237.378 254.893 283.179 1.00 73.25  ? 339  GLU B C   1 
ATOM   7884  O  O   . GLU B  1 298 ? 237.390 255.295 282.014 1.00 73.38  ? 339  GLU B O   1 
ATOM   7885  C  CB  . GLU B  1 298 ? 237.621 252.420 283.444 1.00 72.17  ? 339  GLU B CB  1 
ATOM   7886  C  CG  . GLU B  1 298 ? 237.119 251.156 284.115 1.00 75.39  ? 339  GLU B CG  1 
ATOM   7887  C  CD  . GLU B  1 298 ? 236.343 250.263 283.171 1.00 84.32  ? 339  GLU B CD  1 
ATOM   7888  O  OE1 . GLU B  1 298 ? 235.709 250.789 282.233 1.00 83.92  ? 339  GLU B OE1 1 
ATOM   7889  O  OE2 . GLU B  1 298 ? 236.364 249.031 283.370 1.00 85.59  ? 339  GLU B OE2 1 
ATOM   7890  N  N   . PRO B  1 299 ? 237.979 255.572 284.159 1.00 72.38  ? 340  PRO B N   1 
ATOM   7891  C  CA  . PRO B  1 299 ? 238.662 256.835 283.840 1.00 65.25  ? 340  PRO B CA  1 
ATOM   7892  C  C   . PRO B  1 299 ? 239.971 256.639 283.100 1.00 63.38  ? 340  PRO B C   1 
ATOM   7893  O  O   . PRO B  1 299 ? 240.332 257.476 282.265 1.00 65.26  ? 340  PRO B O   1 
ATOM   7894  C  CB  . PRO B  1 299 ? 238.875 257.470 285.220 1.00 60.67  ? 340  PRO B CB  1 
ATOM   7895  C  CG  . PRO B  1 299 ? 238.945 256.310 286.148 1.00 64.70  ? 340  PRO B CG  1 
ATOM   7896  C  CD  . PRO B  1 299 ? 237.997 255.281 285.602 1.00 69.45  ? 340  PRO B CD  1 
ATOM   7897  N  N   . ALA B  1 300 ? 240.697 255.558 283.381 1.00 64.25  ? 341  ALA B N   1 
ATOM   7898  C  CA  . ALA B  1 300 ? 241.983 255.305 282.751 1.00 61.19  ? 341  ALA B CA  1 
ATOM   7899  C  C   . ALA B  1 300 ? 242.129 253.818 282.470 1.00 63.57  ? 341  ALA B C   1 
ATOM   7900  O  O   . ALA B  1 300 ? 241.402 252.986 283.018 1.00 68.54  ? 341  ALA B O   1 
ATOM   7901  C  CB  . ALA B  1 300 ? 243.146 255.799 283.618 1.00 56.68  ? 341  ALA B CB  1 
ATOM   7902  N  N   . ILE B  1 301 ? 243.085 253.492 281.597 1.00 59.12  ? 342  ILE B N   1 
ATOM   7903  C  CA  . ILE B  1 301 ? 243.268 252.109 281.170 1.00 60.15  ? 342  ILE B CA  1 
ATOM   7904  C  C   . ILE B  1 301 ? 243.766 251.241 282.319 1.00 66.52  ? 342  ILE B C   1 
ATOM   7905  O  O   . ILE B  1 301 ? 243.296 250.113 282.507 1.00 69.13  ? 342  ILE B O   1 
ATOM   7906  C  CB  . ILE B  1 301 ? 244.214 252.047 279.958 1.00 51.92  ? 342  ILE B CB  1 
ATOM   7907  C  CG1 . ILE B  1 301 ? 243.416 252.155 278.663 1.00 50.69  ? 342  ILE B CG1 1 
ATOM   7908  C  CG2 . ILE B  1 301 ? 245.022 250.768 279.961 1.00 52.57  ? 342  ILE B CG2 1 
ATOM   7909  C  CD1 . ILE B  1 301 ? 244.254 251.981 277.434 1.00 47.82  ? 342  ILE B CD1 1 
ATOM   7910  N  N   . TRP B  1 302 ? 244.719 251.744 283.107 1.00 65.04  ? 343  TRP B N   1 
ATOM   7911  C  CA  . TRP B  1 302 ? 245.287 250.923 284.169 1.00 61.17  ? 343  TRP B CA  1 
ATOM   7912  C  C   . TRP B  1 302 ? 244.274 250.583 285.256 1.00 70.61  ? 343  TRP B C   1 
ATOM   7913  O  O   . TRP B  1 302 ? 244.519 249.662 286.042 1.00 78.96  ? 343  TRP B O   1 
ATOM   7914  C  CB  . TRP B  1 302 ? 246.511 251.604 284.786 1.00 61.18  ? 343  TRP B CB  1 
ATOM   7915  C  CG  . TRP B  1 302 ? 246.586 253.088 284.601 1.00 60.58  ? 343  TRP B CG  1 
ATOM   7916  C  CD1 . TRP B  1 302 ? 246.005 254.040 285.380 1.00 64.42  ? 343  TRP B CD1 1 
ATOM   7917  C  CD2 . TRP B  1 302 ? 247.316 253.789 283.587 1.00 57.57  ? 343  TRP B CD2 1 
ATOM   7918  N  NE1 . TRP B  1 302 ? 246.312 255.292 284.907 1.00 62.51  ? 343  TRP B NE1 1 
ATOM   7919  C  CE2 . TRP B  1 302 ? 247.117 255.164 283.807 1.00 56.27  ? 343  TRP B CE2 1 
ATOM   7920  C  CE3 . TRP B  1 302 ? 248.111 253.387 282.511 1.00 56.68  ? 343  TRP B CE3 1 
ATOM   7921  C  CZ2 . TRP B  1 302 ? 247.681 256.137 282.991 1.00 55.22  ? 343  TRP B CZ2 1 
ATOM   7922  C  CZ3 . TRP B  1 302 ? 248.669 254.354 281.704 1.00 54.38  ? 343  TRP B CZ3 1 
ATOM   7923  C  CH2 . TRP B  1 302 ? 248.453 255.713 281.948 1.00 55.49  ? 343  TRP B CH2 1 
ATOM   7924  N  N   . GLN B  1 303 ? 243.146 251.296 285.326 1.00 69.17  ? 344  GLN B N   1 
ATOM   7925  C  CA  . GLN B  1 303 ? 242.116 250.947 286.300 1.00 70.26  ? 344  GLN B CA  1 
ATOM   7926  C  C   . GLN B  1 303 ? 241.399 249.659 285.918 1.00 75.50  ? 344  GLN B C   1 
ATOM   7927  O  O   . GLN B  1 303 ? 240.748 249.036 286.765 1.00 82.60  ? 344  GLN B O   1 
ATOM   7928  C  CB  . GLN B  1 303 ? 241.100 252.080 286.432 1.00 68.61  ? 344  GLN B CB  1 
ATOM   7929  C  CG  . GLN B  1 303 ? 241.667 253.469 286.223 1.00 71.09  ? 344  GLN B CG  1 
ATOM   7930  C  CD  . GLN B  1 303 ? 242.406 253.988 287.432 1.00 75.26  ? 344  GLN B CD  1 
ATOM   7931  O  OE1 . GLN B  1 303 ? 242.023 253.726 288.570 1.00 83.38  ? 344  GLN B OE1 1 
ATOM   7932  N  NE2 . GLN B  1 303 ? 243.475 254.734 287.192 1.00 74.78  ? 344  GLN B NE2 1 
ATOM   7933  N  N   . CYS B  1 304 ? 241.497 249.253 284.658 1.00 72.11  ? 345  CYS B N   1 
ATOM   7934  C  CA  . CYS B  1 304 ? 240.721 248.131 284.157 1.00 73.80  ? 345  CYS B CA  1 
ATOM   7935  C  C   . CYS B  1 304 ? 241.324 246.793 284.578 1.00 77.73  ? 345  CYS B C   1 
ATOM   7936  O  O   . CYS B  1 304 ? 242.391 246.718 285.190 1.00 79.85  ? 345  CYS B O   1 
ATOM   7937  C  CB  . CYS B  1 304 ? 240.627 248.187 282.634 1.00 77.53  ? 345  CYS B CB  1 
ATOM   7938  S  SG  . CYS B  1 304 ? 239.551 249.471 281.982 1.00 95.24  ? 345  CYS B SG  1 
ATOM   7939  N  N   . LYS B  1 305 ? 240.597 245.728 284.252 1.00 77.73  ? 346  LYS B N   1 
ATOM   7940  C  CA  . LYS B  1 305 ? 241.129 244.377 284.338 1.00 80.43  ? 346  LYS B CA  1 
ATOM   7941  C  C   . LYS B  1 305 ? 242.214 244.193 283.285 1.00 79.73  ? 346  LYS B C   1 
ATOM   7942  O  O   . LYS B  1 305 ? 242.035 244.568 282.125 1.00 83.25  ? 346  LYS B O   1 
ATOM   7943  C  CB  . LYS B  1 305 ? 240.008 243.361 284.097 1.00 84.34  ? 346  LYS B CB  1 
ATOM   7944  C  CG  . LYS B  1 305 ? 238.880 243.302 285.138 1.00 88.37  ? 346  LYS B CG  1 
ATOM   7945  C  CD  . LYS B  1 305 ? 239.342 243.475 286.567 1.00 95.33  ? 346  LYS B CD  1 
ATOM   7946  C  CE  . LYS B  1 305 ? 240.144 242.255 286.998 1.00 101.31 ? 346  LYS B CE  1 
ATOM   7947  N  NZ  . LYS B  1 305 ? 240.974 242.485 288.202 1.00 110.37 ? 346  LYS B NZ  1 
ATOM   7948  N  N   . HIS B  1 306 ? 243.338 243.607 283.685 1.00 77.12  ? 347  HIS B N   1 
ATOM   7949  C  CA  . HIS B  1 306 ? 244.393 243.263 282.738 1.00 81.53  ? 347  HIS B CA  1 
ATOM   7950  C  C   . HIS B  1 306 ? 245.350 242.284 283.406 1.00 90.73  ? 347  HIS B C   1 
ATOM   7951  O  O   . HIS B  1 306 ? 245.170 241.898 284.564 1.00 93.14  ? 347  HIS B O   1 
ATOM   7952  C  CB  . HIS B  1 306 ? 245.117 244.515 282.236 1.00 76.72  ? 347  HIS B CB  1 
ATOM   7953  C  CG  . HIS B  1 306 ? 245.778 245.303 283.320 1.00 76.78  ? 347  HIS B CG  1 
ATOM   7954  N  ND1 . HIS B  1 306 ? 245.073 246.128 284.169 1.00 76.41  ? 347  HIS B ND1 1 
ATOM   7955  C  CD2 . HIS B  1 306 ? 247.078 245.418 283.677 1.00 72.76  ? 347  HIS B CD2 1 
ATOM   7956  C  CE1 . HIS B  1 306 ? 245.908 246.700 285.016 1.00 77.40  ? 347  HIS B CE1 1 
ATOM   7957  N  NE2 . HIS B  1 306 ? 247.131 246.289 284.737 1.00 75.61  ? 347  HIS B NE2 1 
ATOM   7958  N  N   . HIS B  1 307 ? 246.378 241.889 282.659 1.00 91.71  ? 348  HIS B N   1 
ATOM   7959  C  CA  . HIS B  1 307 ? 247.346 240.916 283.136 1.00 95.17  ? 348  HIS B CA  1 
ATOM   7960  C  C   . HIS B  1 307 ? 248.476 241.613 283.888 1.00 102.77 ? 348  HIS B C   1 
ATOM   7961  O  O   . HIS B  1 307 ? 248.503 242.837 284.034 1.00 100.14 ? 348  HIS B O   1 
ATOM   7962  C  CB  . HIS B  1 307 ? 247.907 240.104 281.972 1.00 91.53  ? 348  HIS B CB  1 
ATOM   7963  C  CG  . HIS B  1 307 ? 246.989 239.025 281.494 1.00 98.06  ? 348  HIS B CG  1 
ATOM   7964  N  ND1 . HIS B  1 307 ? 245.622 239.092 281.652 1.00 99.17  ? 348  HIS B ND1 1 
ATOM   7965  C  CD2 . HIS B  1 307 ? 247.238 237.856 280.858 1.00 97.48  ? 348  HIS B CD2 1 
ATOM   7966  C  CE1 . HIS B  1 307 ? 245.068 238.010 281.135 1.00 97.59  ? 348  HIS B CE1 1 
ATOM   7967  N  NE2 . HIS B  1 307 ? 246.026 237.243 280.648 1.00 100.44 ? 348  HIS B NE2 1 
ATOM   7968  N  N   . GLU B  1 308 ? 249.420 240.809 284.370 1.00 105.35 ? 349  GLU B N   1 
ATOM   7969  C  CA  . GLU B  1 308 ? 250.567 241.344 285.091 1.00 103.53 ? 349  GLU B CA  1 
ATOM   7970  C  C   . GLU B  1 308 ? 251.436 242.197 284.174 1.00 102.89 ? 349  GLU B C   1 
ATOM   7971  O  O   . GLU B  1 308 ? 251.668 241.853 283.012 1.00 101.91 ? 349  GLU B O   1 
ATOM   7972  C  CB  . GLU B  1 308 ? 251.380 240.193 285.688 1.00 105.09 ? 349  GLU B CB  1 
ATOM   7973  C  CG  . GLU B  1 308 ? 252.713 240.595 286.284 1.00 112.81 ? 349  GLU B CG  1 
ATOM   7974  C  CD  . GLU B  1 308 ? 253.708 239.454 286.291 1.00 116.36 ? 349  GLU B CD  1 
ATOM   7975  O  OE1 . GLU B  1 308 ? 253.271 238.288 286.395 1.00 117.55 ? 349  GLU B OE1 1 
ATOM   7976  O  OE2 . GLU B  1 308 ? 254.925 239.719 286.187 1.00 115.18 ? 349  GLU B OE2 1 
ATOM   7977  N  N   . TRP B  1 309 ? 251.904 243.329 284.701 1.00 99.48  ? 350  TRP B N   1 
ATOM   7978  C  CA  . TRP B  1 309 ? 252.798 244.199 283.945 1.00 87.86  ? 350  TRP B CA  1 
ATOM   7979  C  C   . TRP B  1 309 ? 254.098 243.479 283.617 1.00 87.71  ? 350  TRP B C   1 
ATOM   7980  O  O   . TRP B  1 309 ? 254.711 242.849 284.484 1.00 90.25  ? 350  TRP B O   1 
ATOM   7981  C  CB  . TRP B  1 309 ? 253.096 245.471 284.743 1.00 82.38  ? 350  TRP B CB  1 
ATOM   7982  C  CG  . TRP B  1 309 ? 251.939 246.412 284.893 1.00 82.93  ? 350  TRP B CG  1 
ATOM   7983  C  CD1 . TRP B  1 309 ? 250.847 246.250 285.691 1.00 88.92  ? 350  TRP B CD1 1 
ATOM   7984  C  CD2 . TRP B  1 309 ? 251.797 247.699 284.280 1.00 76.66  ? 350  TRP B CD2 1 
ATOM   7985  N  NE1 . TRP B  1 309 ? 250.016 247.337 285.586 1.00 85.53  ? 350  TRP B NE1 1 
ATOM   7986  C  CE2 . TRP B  1 309 ? 250.578 248.242 284.727 1.00 78.58  ? 350  TRP B CE2 1 
ATOM   7987  C  CE3 . TRP B  1 309 ? 252.573 248.436 283.384 1.00 72.07  ? 350  TRP B CE3 1 
ATOM   7988  C  CZ2 . TRP B  1 309 ? 250.119 249.485 284.309 1.00 74.85  ? 350  TRP B CZ2 1 
ATOM   7989  C  CZ3 . TRP B  1 309 ? 252.115 249.670 282.971 1.00 68.70  ? 350  TRP B CZ3 1 
ATOM   7990  C  CH2 . TRP B  1 309 ? 250.899 250.182 283.432 1.00 70.50  ? 350  TRP B CH2 1 
ATOM   7991  N  N   . GLY B  1 310 ? 254.512 243.567 282.356 1.00 81.04  ? 351  GLY B N   1 
ATOM   7992  C  CA  . GLY B  1 310 ? 255.830 243.151 281.940 1.00 83.91  ? 351  GLY B CA  1 
ATOM   7993  C  C   . GLY B  1 310 ? 255.946 241.723 281.455 1.00 90.82  ? 351  GLY B C   1 
ATOM   7994  O  O   . GLY B  1 310 ? 256.911 241.406 280.750 1.00 89.76  ? 351  GLY B O   1 
ATOM   7995  N  N   . LYS B  1 311 ? 255.002 240.850 281.799 1.00 92.29  ? 352  LYS B N   1 
ATOM   7996  C  CA  . LYS B  1 311 ? 255.038 239.456 281.373 1.00 93.61  ? 352  LYS B CA  1 
ATOM   7997  C  C   . LYS B  1 311 ? 253.848 239.193 280.461 1.00 92.56  ? 352  LYS B C   1 
ATOM   7998  O  O   . LYS B  1 311 ? 252.695 239.383 280.861 1.00 92.39  ? 352  LYS B O   1 
ATOM   7999  C  CB  . LYS B  1 311 ? 255.076 238.509 282.585 1.00 95.71  ? 352  LYS B CB  1 
ATOM   8000  C  CG  . LYS B  1 311 ? 253.745 238.094 283.219 1.00 95.13  ? 352  LYS B CG  1 
ATOM   8001  C  CD  . LYS B  1 311 ? 253.167 236.822 282.609 1.00 94.47  ? 352  LYS B CD  1 
ATOM   8002  C  CE  . LYS B  1 311 ? 252.002 236.301 283.435 1.00 96.57  ? 352  LYS B CE  1 
ATOM   8003  N  NZ  . LYS B  1 311 ? 251.500 234.992 282.937 1.00 86.10  ? 352  LYS B NZ  1 
ATOM   8004  N  N   . HIS B  1 312 ? 254.135 238.794 279.225 1.00 91.92  ? 353  HIS B N   1 
ATOM   8005  C  CA  . HIS B  1 312 ? 253.121 238.496 278.222 1.00 87.00  ? 353  HIS B CA  1 
ATOM   8006  C  C   . HIS B  1 312 ? 253.731 237.555 277.196 1.00 86.23  ? 353  HIS B C   1 
ATOM   8007  O  O   . HIS B  1 312 ? 254.954 237.477 277.049 1.00 84.04  ? 353  HIS B O   1 
ATOM   8008  C  CB  . HIS B  1 312 ? 252.598 239.767 277.535 1.00 82.55  ? 353  HIS B CB  1 
ATOM   8009  C  CG  . HIS B  1 312 ? 251.942 240.744 278.462 1.00 82.79  ? 353  HIS B CG  1 
ATOM   8010  N  ND1 . HIS B  1 312 ? 251.199 240.353 279.555 1.00 82.96  ? 353  HIS B ND1 1 
ATOM   8011  C  CD2 . HIS B  1 312 ? 251.940 242.098 278.472 1.00 79.22  ? 353  HIS B CD2 1 
ATOM   8012  C  CE1 . HIS B  1 312 ? 250.753 241.423 280.189 1.00 77.81  ? 353  HIS B CE1 1 
ATOM   8013  N  NE2 . HIS B  1 312 ? 251.191 242.494 279.554 1.00 78.82  ? 353  HIS B NE2 1 
ATOM   8014  N  N   . TYR B  1 313 ? 252.863 236.844 276.484 1.00 80.24  ? 354  TYR B N   1 
ATOM   8015  C  CA  . TYR B  1 313 ? 253.292 235.993 275.383 1.00 78.68  ? 354  TYR B CA  1 
ATOM   8016  C  C   . TYR B  1 313 ? 253.231 236.704 274.039 1.00 77.26  ? 354  TYR B C   1 
ATOM   8017  O  O   . TYR B  1 313 ? 253.483 236.077 273.006 1.00 79.91  ? 354  TYR B O   1 
ATOM   8018  C  CB  . TYR B  1 313 ? 252.447 234.714 275.336 1.00 76.21  ? 354  TYR B CB  1 
ATOM   8019  C  CG  . TYR B  1 313 ? 253.074 233.609 274.515 1.00 82.39  ? 354  TYR B CG  1 
ATOM   8020  C  CD1 . TYR B  1 313 ? 254.234 232.979 274.937 1.00 86.41  ? 354  TYR B CD1 1 
ATOM   8021  C  CD2 . TYR B  1 313 ? 252.510 233.203 273.314 1.00 79.53  ? 354  TYR B CD2 1 
ATOM   8022  C  CE1 . TYR B  1 313 ? 254.813 231.977 274.188 1.00 85.18  ? 354  TYR B CE1 1 
ATOM   8023  C  CE2 . TYR B  1 313 ? 253.082 232.202 272.559 1.00 77.82  ? 354  TYR B CE2 1 
ATOM   8024  C  CZ  . TYR B  1 313 ? 254.233 231.593 273.001 1.00 82.85  ? 354  TYR B CZ  1 
ATOM   8025  O  OH  . TYR B  1 313 ? 254.809 230.592 272.255 1.00 88.44  ? 354  TYR B OH  1 
ATOM   8026  N  N   . CYS B  1 314 ? 252.918 237.995 274.030 1.00 73.73  ? 355  CYS B N   1 
ATOM   8027  C  CA  . CYS B  1 314 ? 252.709 238.708 272.783 1.00 69.78  ? 355  CYS B CA  1 
ATOM   8028  C  C   . CYS B  1 314 ? 254.032 238.953 272.063 1.00 62.10  ? 355  CYS B C   1 
ATOM   8029  O  O   . CYS B  1 314 ? 255.122 238.779 272.613 1.00 67.36  ? 355  CYS B O   1 
ATOM   8030  C  CB  . CYS B  1 314 ? 251.999 240.032 273.043 1.00 73.81  ? 355  CYS B CB  1 
ATOM   8031  S  SG  . CYS B  1 314 ? 250.447 239.859 273.930 1.00 89.93  ? 355  CYS B SG  1 
ATOM   8032  N  N   . ASN B  1 315 ? 253.915 239.359 270.804 1.00 57.66  ? 356  ASN B N   1 
ATOM   8033  C  CA  . ASN B  1 315 ? 255.042 239.729 269.967 1.00 58.23  ? 356  ASN B CA  1 
ATOM   8034  C  C   . ASN B  1 315 ? 254.877 241.182 269.540 1.00 59.86  ? 356  ASN B C   1 
ATOM   8035  O  O   . ASN B  1 315 ? 253.770 241.725 269.536 1.00 65.33  ? 356  ASN B O   1 
ATOM   8036  C  CB  . ASN B  1 315 ? 255.141 238.805 268.744 1.00 55.18  ? 356  ASN B CB  1 
ATOM   8037  C  CG  . ASN B  1 315 ? 256.259 239.196 267.805 1.00 60.37  ? 356  ASN B CG  1 
ATOM   8038  O  OD1 . ASN B  1 315 ? 257.283 239.730 268.229 1.00 64.71  ? 356  ASN B OD1 1 
ATOM   8039  N  ND2 . ASN B  1 315 ? 256.071 238.929 266.518 1.00 56.10  ? 356  ASN B ND2 1 
ATOM   8040  N  N   . HIS B  1 316 ? 255.994 241.823 269.197 1.00 52.45  ? 357  HIS B N   1 
ATOM   8041  C  CA  . HIS B  1 316 ? 255.945 243.237 268.847 1.00 48.84  ? 357  HIS B CA  1 
ATOM   8042  C  C   . HIS B  1 316 ? 255.214 243.495 267.538 1.00 48.17  ? 357  HIS B C   1 
ATOM   8043  O  O   . HIS B  1 316 ? 254.844 244.642 267.270 1.00 50.78  ? 357  HIS B O   1 
ATOM   8044  C  CB  . HIS B  1 316 ? 257.356 243.812 268.782 1.00 51.15  ? 357  HIS B CB  1 
ATOM   8045  C  CG  . HIS B  1 316 ? 257.772 244.519 270.033 1.00 55.44  ? 357  HIS B CG  1 
ATOM   8046  N  ND1 . HIS B  1 316 ? 257.308 245.772 270.366 1.00 55.33  ? 357  HIS B ND1 1 
ATOM   8047  C  CD2 . HIS B  1 316 ? 258.596 244.143 271.038 1.00 56.92  ? 357  HIS B CD2 1 
ATOM   8048  C  CE1 . HIS B  1 316 ? 257.836 246.142 271.519 1.00 59.97  ? 357  HIS B CE1 1 
ATOM   8049  N  NE2 . HIS B  1 316 ? 258.620 245.171 271.948 1.00 64.49  ? 357  HIS B NE2 1 
ATOM   8050  N  N   . ASN B  1 317 ? 255.003 242.468 266.715 1.00 49.70  ? 358  ASN B N   1 
ATOM   8051  C  CA  . ASN B  1 317 ? 254.213 242.653 265.502 1.00 49.17  ? 358  ASN B CA  1 
ATOM   8052  C  C   . ASN B  1 317 ? 252.772 243.009 265.834 1.00 47.06  ? 358  ASN B C   1 
ATOM   8053  O  O   . ASN B  1 317 ? 252.168 243.860 265.171 1.00 50.58  ? 358  ASN B O   1 
ATOM   8054  C  CB  . ASN B  1 317 ? 254.264 241.394 264.639 1.00 56.20  ? 358  ASN B CB  1 
ATOM   8055  C  CG  . ASN B  1 317 ? 255.273 241.501 263.517 1.00 63.34  ? 358  ASN B CG  1 
ATOM   8056  O  OD1 . ASN B  1 317 ? 255.591 242.596 263.054 1.00 63.00  ? 358  ASN B OD1 1 
ATOM   8057  N  ND2 . ASN B  1 317 ? 255.783 240.359 263.069 1.00 61.83  ? 358  ASN B ND2 1 
ATOM   8058  N  N   . GLU B  1 318 ? 252.200 242.364 266.850 1.00 47.43  ? 359  GLU B N   1 
ATOM   8059  C  CA  . GLU B  1 318 ? 250.829 242.644 267.273 1.00 46.39  ? 359  GLU B CA  1 
ATOM   8060  C  C   . GLU B  1 318 ? 250.859 243.721 268.354 1.00 46.31  ? 359  GLU B C   1 
ATOM   8061  O  O   . GLU B  1 318 ? 250.839 243.456 269.557 1.00 50.76  ? 359  GLU B O   1 
ATOM   8062  C  CB  . GLU B  1 318 ? 250.145 241.365 267.740 1.00 51.84  ? 359  GLU B CB  1 
ATOM   8063  C  CG  . GLU B  1 318 ? 250.963 240.528 268.707 1.00 61.62  ? 359  GLU B CG  1 
ATOM   8064  C  CD  . GLU B  1 318 ? 250.305 239.205 269.040 1.00 71.09  ? 359  GLU B CD  1 
ATOM   8065  O  OE1 . GLU B  1 318 ? 249.083 239.074 268.820 1.00 73.10  ? 359  GLU B OE1 1 
ATOM   8066  O  OE2 . GLU B  1 318 ? 251.012 238.297 269.525 1.00 74.07  ? 359  GLU B OE2 1 
ATOM   8067  N  N   . ASP B  1 319 ? 250.914 244.969 267.901 1.00 42.01  ? 360  ASP B N   1 
ATOM   8068  C  CA  . ASP B  1 319 ? 250.960 246.131 268.773 1.00 36.64  ? 360  ASP B CA  1 
ATOM   8069  C  C   . ASP B  1 319 ? 249.680 246.942 268.622 1.00 38.42  ? 360  ASP B C   1 
ATOM   8070  O  O   . ASP B  1 319 ? 249.118 247.046 267.530 1.00 47.63  ? 360  ASP B O   1 
ATOM   8071  C  CB  . ASP B  1 319 ? 252.176 247.000 268.462 1.00 40.56  ? 360  ASP B CB  1 
ATOM   8072  C  CG  . ASP B  1 319 ? 253.333 246.731 269.396 1.00 52.49  ? 360  ASP B CG  1 
ATOM   8073  O  OD1 . ASP B  1 319 ? 253.172 245.905 270.316 1.00 55.45  ? 360  ASP B OD1 1 
ATOM   8074  O  OD2 . ASP B  1 319 ? 254.403 247.342 269.212 1.00 56.32  ? 360  ASP B OD2 1 
ATOM   8075  N  N   . ALA B  1 320 ? 249.227 247.520 269.730 1.00 33.24  ? 361  ALA B N   1 
ATOM   8076  C  CA  . ALA B  1 320 ? 247.904 248.121 269.815 1.00 33.60  ? 361  ALA B CA  1 
ATOM   8077  C  C   . ALA B  1 320 ? 247.955 249.617 269.541 1.00 37.31  ? 361  ALA B C   1 
ATOM   8078  O  O   . ALA B  1 320 ? 248.900 250.303 269.940 1.00 44.45  ? 361  ALA B O   1 
ATOM   8079  C  CB  . ALA B  1 320 ? 247.285 247.871 271.190 1.00 29.43  ? 361  ALA B CB  1 
ATOM   8080  N  N   . GLY B  1 321 ? 246.925 250.117 268.852 1.00 30.68  ? 362  GLY B N   1 
ATOM   8081  C  CA  . GLY B  1 321 ? 246.778 251.536 268.621 1.00 28.00  ? 362  GLY B CA  1 
ATOM   8082  C  C   . GLY B  1 321 ? 245.310 251.909 268.566 1.00 33.53  ? 362  GLY B C   1 
ATOM   8083  O  O   . GLY B  1 321 ? 244.435 251.045 268.570 1.00 41.50  ? 362  GLY B O   1 
ATOM   8084  N  N   . VAL B  1 322 ? 245.051 253.217 268.517 1.00 34.98  ? 363  VAL B N   1 
ATOM   8085  C  CA  . VAL B  1 322 ? 243.692 253.735 268.449 1.00 34.73  ? 363  VAL B CA  1 
ATOM   8086  C  C   . VAL B  1 322 ? 243.606 254.795 267.360 1.00 41.18  ? 363  VAL B C   1 
ATOM   8087  O  O   . VAL B  1 322 ? 244.614 255.325 266.891 1.00 45.33  ? 363  VAL B O   1 
ATOM   8088  C  CB  . VAL B  1 322 ? 243.211 254.323 269.791 1.00 32.98  ? 363  VAL B CB  1 
ATOM   8089  C  CG1 . VAL B  1 322 ? 243.003 253.222 270.809 1.00 36.66  ? 363  VAL B CG1 1 
ATOM   8090  C  CG2 . VAL B  1 322 ? 244.200 255.348 270.298 1.00 36.27  ? 363  VAL B CG2 1 
ATOM   8091  N  N   . THR B  1 323 ? 242.372 255.092 266.957 1.00 44.02  ? 364  THR B N   1 
ATOM   8092  C  CA  . THR B  1 323 ? 242.091 256.133 265.972 1.00 47.77  ? 364  THR B CA  1 
ATOM   8093  C  C   . THR B  1 323 ? 240.840 256.877 266.417 1.00 51.85  ? 364  THR B C   1 
ATOM   8094  O  O   . THR B  1 323 ? 239.723 256.408 266.181 1.00 57.27  ? 364  THR B O   1 
ATOM   8095  C  CB  . THR B  1 323 ? 241.902 255.540 264.577 1.00 48.16  ? 364  THR B CB  1 
ATOM   8096  O  OG1 . THR B  1 323 ? 243.022 254.707 264.255 1.00 45.32  ? 364  THR B OG1 1 
ATOM   8097  C  CG2 . THR B  1 323 ? 241.775 256.645 263.544 1.00 44.02  ? 364  THR B CG2 1 
ATOM   8098  N  N   . CYS B  1 324 ? 240.988 258.049 267.030 1.00 52.80  ? 365  CYS B N   1 
ATOM   8099  C  CA  . CYS B  1 324 ? 239.836 258.746 267.577 1.00 54.22  ? 365  CYS B CA  1 
ATOM   8100  C  C   . CYS B  1 324 ? 239.354 259.838 266.693 1.00 57.43  ? 365  CYS B C   1 
ATOM   8101  O  O   . CYS B  1 324 ? 240.126 260.692 266.302 1.00 60.61  ? 365  CYS B O   1 
ATOM   8102  C  CB  . CYS B  1 324 ? 240.207 259.362 268.896 1.00 59.63  ? 365  CYS B CB  1 
ATOM   8103  S  SG  . CYS B  1 324 ? 241.469 258.550 269.888 1.00 75.14  ? 365  CYS B SG  1 
ATOM   8104  N  N   . SER B  1 325 ? 238.066 259.841 266.379 1.00 59.05  ? 366  SER B N   1 
ATOM   8105  C  CA  . SER B  1 325 ? 237.571 260.825 265.423 1.00 63.10  ? 366  SER B CA  1 
ATOM   8106  C  C   . SER B  1 325 ? 236.322 261.612 265.728 1.00 66.22  ? 366  SER B C   1 
ATOM   8107  O  O   . SER B  1 325 ? 235.439 261.136 266.416 1.00 64.08  ? 366  SER B O   1 
ATOM   8108  C  CB  . SER B  1 325 ? 237.313 260.131 264.094 1.00 62.16  ? 366  SER B CB  1 
ATOM   8109  O  OG  . SER B  1 325 ? 236.972 261.064 263.093 1.00 66.22  ? 366  SER B OG  1 
ATOM   8110  N  N   . ASP B  1 326 ? 236.261 262.837 265.255 1.00 71.08  ? 367  ASP B N   1 
ATOM   8111  C  CA  . ASP B  1 326 ? 235.047 263.643 265.336 1.00 73.10  ? 367  ASP B CA  1 
ATOM   8112  C  C   . ASP B  1 326 ? 233.987 262.955 264.475 1.00 79.41  ? 367  ASP B C   1 
ATOM   8113  O  O   . ASP B  1 326 ? 232.800 263.112 264.723 1.00 81.80  ? 367  ASP B O   1 
ATOM   8114  C  CB  . ASP B  1 326 ? 235.283 265.083 264.911 1.00 72.90  ? 367  ASP B CB  1 
ATOM   8115  C  CG  . ASP B  1 326 ? 236.743 265.381 264.630 1.00 80.63  ? 367  ASP B CG  1 
ATOM   8116  O  OD1 . ASP B  1 326 ? 237.618 264.869 265.357 1.00 79.64  ? 367  ASP B OD1 1 
ATOM   8117  O  OD2 . ASP B  1 326 ? 237.020 266.143 263.682 1.00 83.38  ? 367  ASP B OD2 1 
ATOM   8118  N  N   . GLY B  1 327 ? 234.403 262.236 263.425 1.00 78.81  ? 368  GLY B N   1 
ATOM   8119  C  CA  . GLY B  1 327 ? 233.491 261.590 262.480 1.00 71.59  ? 368  GLY B CA  1 
ATOM   8120  C  C   . GLY B  1 327 ? 233.183 262.429 261.278 1.00 71.05  ? 368  GLY B C   1 
ATOM   8121  O  O   . GLY B  1 327 ? 232.455 262.029 260.388 1.00 68.99  ? 368  GLY B O   1 
ATOM   8122  N  N   . SER B  1 328 ? 233.786 263.598 261.257 1.00 66.01  ? 369  SER B N   1 
ATOM   8123  C  CA  . SER B  1 328 ? 234.021 264.392 260.071 1.00 69.21  ? 369  SER B CA  1 
ATOM   8124  C  C   . SER B  1 328 ? 234.927 263.872 258.965 1.00 69.72  ? 369  SER B C   1 
ATOM   8125  O  O   . SER B  1 328 ? 234.603 264.056 257.797 1.00 69.46  ? 369  SER B O   1 
ATOM   8126  C  CB  . SER B  1 328 ? 234.616 265.713 260.530 1.00 70.78  ? 369  SER B CB  1 
ATOM   8127  O  OG  . SER B  1 328 ? 235.743 265.491 261.349 1.00 69.51  ? 369  SER B OG  1 
ATOM   8128  N  N   . ASP B  1 329 ? 236.046 263.240 259.288 1.00 62.35  ? 370  ASP B N   1 
ATOM   8129  C  CA  . ASP B  1 329 ? 237.042 262.876 258.271 1.00 56.22  ? 370  ASP B CA  1 
ATOM   8130  C  C   . ASP B  1 329 ? 236.916 261.568 257.553 1.00 50.65  ? 370  ASP B C   1 
ATOM   8131  O  O   . ASP B  1 329 ? 237.722 261.266 256.705 1.00 52.02  ? 370  ASP B O   1 
ATOM   8132  C  CB  . ASP B  1 329 ? 238.389 262.907 258.927 1.00 62.45  ? 370  ASP B CB  1 
ATOM   8133  C  CG  . ASP B  1 329 ? 238.668 264.219 259.601 1.00 73.18  ? 370  ASP B CG  1 
ATOM   8134  O  OD1 . ASP B  1 329 ? 238.964 265.197 258.885 1.00 70.70  ? 370  ASP B OD1 1 
ATOM   8135  O  OD2 . ASP B  1 329 ? 238.589 264.272 260.846 1.00 77.92  ? 370  ASP B OD2 1 
ATOM   8136  N  N   . LEU B  1 330 ? 235.942 260.774 257.906 1.00 46.85  ? 371  LEU B N   1 
ATOM   8137  C  CA  . LEU B  1 330 ? 235.784 259.470 257.317 1.00 42.55  ? 371  LEU B CA  1 
ATOM   8138  C  C   . LEU B  1 330 ? 234.998 259.454 255.997 1.00 44.10  ? 371  LEU B C   1 
ATOM   8139  O  O   . LEU B  1 330 ? 233.860 259.856 255.995 1.00 50.41  ? 371  LEU B O   1 
ATOM   8140  C  CB  . LEU B  1 330 ? 235.158 258.589 258.395 1.00 40.99  ? 371  LEU B CB  1 
ATOM   8141  C  CG  . LEU B  1 330 ? 235.964 258.042 259.568 1.00 38.53  ? 371  LEU B CG  1 
ATOM   8142  C  CD1 . LEU B  1 330 ? 236.758 259.117 260.271 1.00 42.83  ? 371  LEU B CD1 1 
ATOM   8143  C  CD2 . LEU B  1 330 ? 235.038 257.365 260.552 1.00 39.71  ? 371  LEU B CD2 1 
ATOM   8144  N  N   . GLU B  1 331 ? 235.553 258.948 254.897 1.00 37.14  ? 372  GLU B N   1 
ATOM   8145  C  CA  . GLU B  1 331 ? 234.946 258.971 253.575 1.00 39.08  ? 372  GLU B CA  1 
ATOM   8146  C  C   . GLU B  1 331 ? 235.066 257.607 252.913 1.00 36.33  ? 372  GLU B C   1 
ATOM   8147  O  O   . GLU B  1 331 ? 236.008 256.854 253.169 1.00 42.68  ? 372  GLU B O   1 
ATOM   8148  C  CB  . GLU B  1 331 ? 235.585 260.039 252.680 1.00 45.99  ? 372  GLU B CB  1 
ATOM   8149  C  CG  . GLU B  1 331 ? 235.198 261.462 253.045 1.00 55.46  ? 372  GLU B CG  1 
ATOM   8150  C  CD  . GLU B  1 331 ? 236.321 262.452 252.816 1.00 69.09  ? 372  GLU B CD  1 
ATOM   8151  O  OE1 . GLU B  1 331 ? 237.140 262.222 251.901 1.00 70.01  ? 372  GLU B OE1 1 
ATOM   8152  O  OE2 . GLU B  1 331 ? 236.386 263.461 253.549 1.00 72.20  ? 372  GLU B OE2 1 
ATOM   8153  N  N   . LEU B  1 332 ? 234.098 257.305 252.051 1.00 33.65  ? 373  LEU B N   1 
ATOM   8154  C  CA  . LEU B  1 332 ? 234.002 256.027 251.362 1.00 27.25  ? 373  LEU B CA  1 
ATOM   8155  C  C   . LEU B  1 332 ? 233.712 256.270 249.890 1.00 32.32  ? 373  LEU B C   1 
ATOM   8156  O  O   . LEU B  1 332 ? 232.925 257.155 249.544 1.00 41.56  ? 373  LEU B O   1 
ATOM   8157  C  CB  . LEU B  1 332 ? 232.899 255.161 251.970 1.00 27.29  ? 373  LEU B CB  1 
ATOM   8158  C  CG  . LEU B  1 332 ? 233.062 253.644 251.971 1.00 28.67  ? 373  LEU B CG  1 
ATOM   8159  C  CD1 . LEU B  1 332 ? 234.234 253.236 252.820 1.00 30.60  ? 373  LEU B CD1 1 
ATOM   8160  C  CD2 . LEU B  1 332 ? 231.798 253.002 252.485 1.00 36.56  ? 373  LEU B CD2 1 
ATOM   8161  N  N   . ARG B  1 333 ? 234.335 255.472 249.026 1.00 27.13  ? 374  ARG B N   1 
ATOM   8162  C  CA  . ARG B  1 333 ? 234.210 255.646 247.588 1.00 22.62  ? 374  ARG B CA  1 
ATOM   8163  C  C   . ARG B  1 333 ? 234.382 254.301 246.902 1.00 26.33  ? 374  ARG B C   1 
ATOM   8164  O  O   . ARG B  1 333 ? 234.959 253.367 247.462 1.00 33.28  ? 374  ARG B O   1 
ATOM   8165  C  CB  . ARG B  1 333 ? 235.245 256.638 247.046 1.00 24.27  ? 374  ARG B CB  1 
ATOM   8166  C  CG  . ARG B  1 333 ? 234.905 258.093 247.268 1.00 29.40  ? 374  ARG B CG  1 
ATOM   8167  C  CD  . ARG B  1 333 ? 236.001 258.987 246.733 1.00 38.19  ? 374  ARG B CD  1 
ATOM   8168  N  NE  . ARG B  1 333 ? 237.216 258.888 247.531 1.00 51.16  ? 374  ARG B NE  1 
ATOM   8169  C  CZ  . ARG B  1 333 ? 237.528 259.707 248.526 1.00 51.56  ? 374  ARG B CZ  1 
ATOM   8170  N  NH1 . ARG B  1 333 ? 236.736 260.709 248.870 1.00 49.58  ? 374  ARG B NH1 1 
ATOM   8171  N  NH2 . ARG B  1 333 ? 238.663 259.516 249.190 1.00 46.15  ? 374  ARG B NH2 1 
ATOM   8172  N  N   . LEU B  1 334 ? 233.880 254.215 245.673 1.00 23.25  ? 375  LEU B N   1 
ATOM   8173  C  CA  . LEU B  1 334 ? 234.112 253.076 244.796 1.00 23.99  ? 375  LEU B CA  1 
ATOM   8174  C  C   . LEU B  1 334 ? 234.804 253.577 243.539 1.00 30.35  ? 375  LEU B C   1 
ATOM   8175  O  O   . LEU B  1 334 ? 234.328 254.523 242.905 1.00 33.86  ? 375  LEU B O   1 
ATOM   8176  C  CB  . LEU B  1 334 ? 232.804 252.367 244.434 1.00 21.77  ? 375  LEU B CB  1 
ATOM   8177  C  CG  . LEU B  1 334 ? 231.889 251.865 245.553 1.00 21.63  ? 375  LEU B CG  1 
ATOM   8178  C  CD1 . LEU B  1 334 ? 230.896 250.859 245.020 1.00 23.67  ? 375  LEU B CD1 1 
ATOM   8179  C  CD2 . LEU B  1 334 ? 232.669 251.255 246.687 1.00 23.53  ? 375  LEU B CD2 1 
ATOM   8180  N  N   . ARG B  1 335 ? 235.924 252.951 243.178 1.00 28.21  ? 376  ARG B N   1 
ATOM   8181  C  CA  . ARG B  1 335 ? 236.752 253.431 242.081 1.00 27.02  ? 376  ARG B CA  1 
ATOM   8182  C  C   . ARG B  1 335 ? 237.110 252.309 241.119 1.00 26.65  ? 376  ARG B C   1 
ATOM   8183  O  O   . ARG B  1 335 ? 237.470 251.207 241.538 1.00 28.67  ? 376  ARG B O   1 
ATOM   8184  C  CB  . ARG B  1 335 ? 238.033 254.080 242.607 1.00 34.89  ? 376  ARG B CB  1 
ATOM   8185  C  CG  . ARG B  1 335 ? 237.797 255.214 243.581 1.00 39.17  ? 376  ARG B CG  1 
ATOM   8186  C  CD  . ARG B  1 335 ? 238.563 256.453 243.167 1.00 40.07  ? 376  ARG B CD  1 
ATOM   8187  N  NE  . ARG B  1 335 ? 239.996 256.202 243.100 1.00 53.15  ? 376  ARG B NE  1 
ATOM   8188  C  CZ  . ARG B  1 335 ? 240.798 256.691 242.165 1.00 64.02  ? 376  ARG B CZ  1 
ATOM   8189  N  NH1 . ARG B  1 335 ? 240.338 257.466 241.197 1.00 61.93  ? 376  ARG B NH1 1 
ATOM   8190  N  NH2 . ARG B  1 335 ? 242.093 256.392 242.200 1.00 65.18  ? 376  ARG B NH2 1 
ATOM   8191  N  N   . GLY B  1 336 ? 237.025 252.610 239.825 1.00 29.99  ? 377  GLY B N   1 
ATOM   8192  C  CA  . GLY B  1 336 ? 237.456 251.706 238.779 1.00 32.22  ? 377  GLY B CA  1 
ATOM   8193  C  C   . GLY B  1 336 ? 236.386 250.858 238.126 1.00 32.81  ? 377  GLY B C   1 
ATOM   8194  O  O   . GLY B  1 336 ? 236.731 249.898 237.430 1.00 35.80  ? 377  GLY B O   1 
ATOM   8195  N  N   . GLY B  1 337 ? 235.108 251.174 238.313 1.00 32.07  ? 378  GLY B N   1 
ATOM   8196  C  CA  . GLY B  1 337 ? 234.062 250.265 237.881 1.00 34.19  ? 378  GLY B CA  1 
ATOM   8197  C  C   . GLY B  1 337 ? 233.100 250.747 236.814 1.00 36.51  ? 378  GLY B C   1 
ATOM   8198  O  O   . GLY B  1 337 ? 232.209 249.997 236.406 1.00 35.56  ? 378  GLY B O   1 
ATOM   8199  N  N   . GLY B  1 338 ? 233.257 251.979 236.349 1.00 33.92  ? 379  GLY B N   1 
ATOM   8200  C  CA  . GLY B  1 338 ? 232.380 252.530 235.340 1.00 30.36  ? 379  GLY B CA  1 
ATOM   8201  C  C   . GLY B  1 338 ? 231.334 253.491 235.859 1.00 30.33  ? 379  GLY B C   1 
ATOM   8202  O  O   . GLY B  1 338 ? 230.762 254.243 235.063 1.00 38.07  ? 379  GLY B O   1 
ATOM   8203  N  N   . SER B  1 339 ? 231.067 253.489 237.160 1.00 28.49  ? 380  SER B N   1 
ATOM   8204  C  CA  . SER B  1 339 ? 230.207 254.483 237.785 1.00 28.55  ? 380  SER B CA  1 
ATOM   8205  C  C   . SER B  1 339 ? 230.552 254.525 239.268 1.00 31.20  ? 380  SER B C   1 
ATOM   8206  O  O   . SER B  1 339 ? 231.465 253.837 239.731 1.00 35.30  ? 380  SER B O   1 
ATOM   8207  C  CB  . SER B  1 339 ? 228.727 254.175 237.551 1.00 29.13  ? 380  SER B CB  1 
ATOM   8208  O  OG  . SER B  1 339 ? 228.346 252.966 238.176 1.00 28.08  ? 380  SER B OG  1 
ATOM   8209  N  N   . ARG B  1 340 ? 229.819 255.349 240.014 1.00 28.06  ? 381  ARG B N   1 
ATOM   8210  C  CA  . ARG B  1 340 ? 230.069 255.466 241.443 1.00 24.45  ? 381  ARG B CA  1 
ATOM   8211  C  C   . ARG B  1 340 ? 229.477 254.317 242.245 1.00 24.50  ? 381  ARG B C   1 
ATOM   8212  O  O   . ARG B  1 340 ? 229.769 254.207 243.438 1.00 30.81  ? 381  ARG B O   1 
ATOM   8213  C  CB  . ARG B  1 340 ? 229.523 256.793 241.970 1.00 25.91  ? 381  ARG B CB  1 
ATOM   8214  C  CG  . ARG B  1 340 ? 228.157 257.154 241.436 1.00 28.83  ? 381  ARG B CG  1 
ATOM   8215  C  CD  . ARG B  1 340 ? 227.691 258.486 241.984 1.00 30.11  ? 381  ARG B CD  1 
ATOM   8216  N  NE  . ARG B  1 340 ? 227.821 258.551 243.433 1.00 31.24  ? 381  ARG B NE  1 
ATOM   8217  C  CZ  . ARG B  1 340 ? 226.923 258.078 244.285 1.00 31.98  ? 381  ARG B CZ  1 
ATOM   8218  N  NH1 . ARG B  1 340 ? 225.811 257.499 243.867 1.00 33.23  ? 381  ARG B NH1 1 
ATOM   8219  N  NH2 . ARG B  1 340 ? 227.146 258.192 245.591 1.00 30.28  ? 381  ARG B NH2 1 
ATOM   8220  N  N   . CYS B  1 341 ? 228.656 253.472 241.630 1.00 24.93  ? 382  CYS B N   1 
ATOM   8221  C  CA  . CYS B  1 341 ? 228.026 252.352 242.311 1.00 25.63  ? 382  CYS B CA  1 
ATOM   8222  C  C   . CYS B  1 341 ? 228.668 251.012 241.980 1.00 24.63  ? 382  CYS B C   1 
ATOM   8223  O  O   . CYS B  1 341 ? 228.071 249.971 242.264 1.00 29.83  ? 382  CYS B O   1 
ATOM   8224  C  CB  . CYS B  1 341 ? 226.532 252.303 241.979 1.00 30.80  ? 382  CYS B CB  1 
ATOM   8225  S  SG  . CYS B  1 341 ? 225.643 253.861 242.217 1.00 51.26  ? 382  CYS B SG  1 
ATOM   8226  N  N   . ALA B  1 342 ? 229.852 251.006 241.377 1.00 21.63  ? 383  ALA B N   1 
ATOM   8227  C  CA  . ALA B  1 342 ? 230.582 249.780 241.095 1.00 22.34  ? 383  ALA B CA  1 
ATOM   8228  C  C   . ALA B  1 342 ? 232.077 250.049 241.161 1.00 27.16  ? 383  ALA B C   1 
ATOM   8229  O  O   . ALA B  1 342 ? 232.547 251.093 240.703 1.00 27.04  ? 383  ALA B O   1 
ATOM   8230  C  CB  . ALA B  1 342 ? 230.213 249.216 239.725 1.00 23.26  ? 383  ALA B CB  1 
ATOM   8231  N  N   . GLY B  1 343 ? 232.818 249.116 241.737 1.00 27.96  ? 384  GLY B N   1 
ATOM   8232  C  CA  . GLY B  1 343 ? 234.259 249.219 241.766 1.00 25.44  ? 384  GLY B CA  1 
ATOM   8233  C  C   . GLY B  1 343 ? 234.822 248.663 243.057 1.00 26.61  ? 384  GLY B C   1 
ATOM   8234  O  O   . GLY B  1 343 ? 234.196 247.852 243.728 1.00 30.27  ? 384  GLY B O   1 
ATOM   8235  N  N   . THR B  1 344 ? 236.027 249.125 243.374 1.00 29.73  ? 385  THR B N   1 
ATOM   8236  C  CA  . THR B  1 344 ? 236.757 248.720 244.566 1.00 26.80  ? 385  THR B CA  1 
ATOM   8237  C  C   . THR B  1 344 ? 236.491 249.723 245.681 1.00 25.02  ? 385  THR B C   1 
ATOM   8238  O  O   . THR B  1 344 ? 236.596 250.934 245.468 1.00 28.91  ? 385  THR B O   1 
ATOM   8239  C  CB  . THR B  1 344 ? 238.257 248.636 244.274 1.00 28.21  ? 385  THR B CB  1 
ATOM   8240  O  OG1 . THR B  1 344 ? 238.549 247.404 243.605 1.00 30.03  ? 385  THR B OG1 1 
ATOM   8241  C  CG2 . THR B  1 344 ? 239.063 248.707 245.551 1.00 33.31  ? 385  THR B CG2 1 
ATOM   8242  N  N   . VAL B  1 345 ? 236.140 249.219 246.862 1.00 25.07  ? 386  VAL B N   1 
ATOM   8243  C  CA  . VAL B  1 345 ? 235.841 250.092 247.991 1.00 23.15  ? 386  VAL B CA  1 
ATOM   8244  C  C   . VAL B  1 345 ? 237.127 250.768 248.443 1.00 23.40  ? 386  VAL B C   1 
ATOM   8245  O  O   . VAL B  1 345 ? 238.116 250.102 248.763 1.00 27.87  ? 386  VAL B O   1 
ATOM   8246  C  CB  . VAL B  1 345 ? 235.193 249.309 249.138 1.00 20.84  ? 386  VAL B CB  1 
ATOM   8247  C  CG1 . VAL B  1 345 ? 234.499 250.254 250.092 1.00 24.01  ? 386  VAL B CG1 1 
ATOM   8248  C  CG2 . VAL B  1 345 ? 234.210 248.300 248.598 1.00 22.64  ? 386  VAL B CG2 1 
ATOM   8249  N  N   . GLU B  1 346 ? 237.120 252.097 248.463 1.00 22.01  ? 387  GLU B N   1 
ATOM   8250  C  CA  . GLU B  1 346 ? 238.263 252.885 248.893 1.00 22.87  ? 387  GLU B CA  1 
ATOM   8251  C  C   . GLU B  1 346 ? 237.862 253.715 250.101 1.00 25.75  ? 387  GLU B C   1 
ATOM   8252  O  O   . GLU B  1 346 ? 236.821 254.377 250.087 1.00 31.11  ? 387  GLU B O   1 
ATOM   8253  C  CB  . GLU B  1 346 ? 238.770 253.794 247.772 1.00 26.83  ? 387  GLU B CB  1 
ATOM   8254  C  CG  . GLU B  1 346 ? 239.231 255.157 248.256 1.00 36.37  ? 387  GLU B CG  1 
ATOM   8255  C  CD  . GLU B  1 346 ? 239.735 256.039 247.138 1.00 51.50  ? 387  GLU B CD  1 
ATOM   8256  O  OE1 . GLU B  1 346 ? 239.758 257.274 247.322 1.00 51.63  ? 387  GLU B OE1 1 
ATOM   8257  O  OE2 . GLU B  1 346 ? 240.108 255.499 246.076 1.00 56.55  ? 387  GLU B OE2 1 
ATOM   8258  N  N   . VAL B  1 347 ? 238.683 253.674 251.140 1.00 26.77  ? 388  VAL B N   1 
ATOM   8259  C  CA  . VAL B  1 347 ? 238.443 254.433 252.358 1.00 26.02  ? 388  VAL B CA  1 
ATOM   8260  C  C   . VAL B  1 347 ? 239.497 255.523 252.457 1.00 31.84  ? 388  VAL B C   1 
ATOM   8261  O  O   . VAL B  1 347 ? 240.619 255.381 251.959 1.00 40.44  ? 388  VAL B O   1 
ATOM   8262  C  CB  . VAL B  1 347 ? 238.457 253.527 253.607 1.00 23.36  ? 388  VAL B CB  1 
ATOM   8263  C  CG1 . VAL B  1 347 ? 237.581 252.319 253.386 1.00 24.55  ? 388  VAL B CG1 1 
ATOM   8264  C  CG2 . VAL B  1 347 ? 239.856 253.080 253.920 1.00 25.89  ? 388  VAL B CG2 1 
ATOM   8265  N  N   . GLU B  1 348 ? 239.120 256.635 253.080 1.00 29.36  ? 389  GLU B N   1 
ATOM   8266  C  CA  . GLU B  1 348 ? 240.043 257.745 253.318 1.00 32.07  ? 389  GLU B CA  1 
ATOM   8267  C  C   . GLU B  1 348 ? 239.698 258.321 254.686 1.00 38.25  ? 389  GLU B C   1 
ATOM   8268  O  O   . GLU B  1 348 ? 238.812 259.169 254.807 1.00 47.89  ? 389  GLU B O   1 
ATOM   8269  C  CB  . GLU B  1 348 ? 239.957 258.803 252.231 1.00 41.06  ? 389  GLU B CB  1 
ATOM   8270  C  CG  . GLU B  1 348 ? 240.979 259.909 252.402 1.00 47.02  ? 389  GLU B CG  1 
ATOM   8271  C  CD  . GLU B  1 348 ? 240.442 261.269 252.029 1.00 55.44  ? 389  GLU B CD  1 
ATOM   8272  O  OE1 . GLU B  1 348 ? 239.878 261.945 252.914 1.00 55.27  ? 389  GLU B OE1 1 
ATOM   8273  O  OE2 . GLU B  1 348 ? 240.588 261.666 250.855 1.00 54.53  ? 389  GLU B OE2 1 
ATOM   8274  N  N   . ILE B  1 349 ? 240.402 257.858 255.710 1.00 35.39  ? 390  ILE B N   1 
ATOM   8275  C  CA  . ILE B  1 349 ? 240.163 258.276 257.083 1.00 36.74  ? 390  ILE B CA  1 
ATOM   8276  C  C   . ILE B  1 349 ? 241.315 259.176 257.503 1.00 43.68  ? 390  ILE B C   1 
ATOM   8277  O  O   . ILE B  1 349 ? 242.471 258.739 257.542 1.00 43.20  ? 390  ILE B O   1 
ATOM   8278  C  CB  . ILE B  1 349 ? 240.012 257.068 258.017 1.00 30.50  ? 390  ILE B CB  1 
ATOM   8279  C  CG1 . ILE B  1 349 ? 238.868 256.181 257.526 1.00 33.98  ? 390  ILE B CG1 1 
ATOM   8280  C  CG2 . ILE B  1 349 ? 239.763 257.520 259.438 1.00 31.52  ? 390  ILE B CG2 1 
ATOM   8281  C  CD1 . ILE B  1 349 ? 238.915 254.776 258.038 1.00 30.61  ? 390  ILE B CD1 1 
ATOM   8282  N  N   . GLN B  1 350 ? 240.995 260.436 257.801 1.00 45.94  ? 391  GLN B N   1 
ATOM   8283  C  CA  . GLN B  1 350 ? 241.981 261.456 258.159 1.00 46.01  ? 391  GLN B CA  1 
ATOM   8284  C  C   . GLN B  1 350 ? 243.041 261.614 257.070 1.00 47.02  ? 391  GLN B C   1 
ATOM   8285  O  O   . GLN B  1 350 ? 244.245 261.552 257.325 1.00 51.24  ? 391  GLN B O   1 
ATOM   8286  C  CB  . GLN B  1 350 ? 242.622 261.157 259.516 1.00 47.72  ? 391  GLN B CB  1 
ATOM   8287  C  CG  . GLN B  1 350 ? 241.733 261.503 260.698 1.00 53.14  ? 391  GLN B CG  1 
ATOM   8288  C  CD  . GLN B  1 350 ? 242.138 260.787 261.968 1.00 55.56  ? 391  GLN B CD  1 
ATOM   8289  O  OE1 . GLN B  1 350 ? 242.989 259.899 261.951 1.00 55.05  ? 391  GLN B OE1 1 
ATOM   8290  N  NE2 . GLN B  1 350 ? 241.520 261.164 263.079 1.00 57.63  ? 391  GLN B NE2 1 
ATOM   8291  N  N   . ARG B  1 351 ? 242.573 261.815 255.837 1.00 44.77  ? 392  ARG B N   1 
ATOM   8292  C  CA  . ARG B  1 351 ? 243.423 262.151 254.693 1.00 44.67  ? 392  ARG B CA  1 
ATOM   8293  C  C   . ARG B  1 351 ? 244.460 261.072 254.393 1.00 43.56  ? 392  ARG B C   1 
ATOM   8294  O  O   . ARG B  1 351 ? 245.557 261.371 253.918 1.00 44.07  ? 392  ARG B O   1 
ATOM   8295  C  CB  . ARG B  1 351 ? 244.112 263.503 254.898 1.00 49.96  ? 392  ARG B CB  1 
ATOM   8296  C  CG  . ARG B  1 351 ? 243.160 264.688 254.908 1.00 57.04  ? 392  ARG B CG  1 
ATOM   8297  C  CD  . ARG B  1 351 ? 243.575 265.725 255.939 1.00 63.35  ? 392  ARG B CD  1 
ATOM   8298  N  NE  . ARG B  1 351 ? 242.948 265.498 257.236 1.00 73.87  ? 392  ARG B NE  1 
ATOM   8299  C  CZ  . ARG B  1 351 ? 243.597 265.493 258.392 1.00 74.93  ? 392  ARG B CZ  1 
ATOM   8300  N  NH1 . ARG B  1 351 ? 244.903 265.689 258.453 1.00 76.86  ? 392  ARG B NH1 1 
ATOM   8301  N  NH2 . ARG B  1 351 ? 242.917 265.288 259.517 1.00 68.54  ? 392  ARG B NH2 1 
ATOM   8302  N  N   . LEU B  1 352 ? 244.130 259.811 254.656 1.00 42.52  ? 393  LEU B N   1 
ATOM   8303  C  CA  . LEU B  1 352 ? 244.987 258.690 254.293 1.00 38.38  ? 393  LEU B CA  1 
ATOM   8304  C  C   . LEU B  1 352 ? 244.159 257.662 253.542 1.00 35.57  ? 393  LEU B C   1 
ATOM   8305  O  O   . LEU B  1 352 ? 243.104 257.241 254.023 1.00 40.42  ? 393  LEU B O   1 
ATOM   8306  C  CB  . LEU B  1 352 ? 245.632 258.046 255.521 1.00 37.53  ? 393  LEU B CB  1 
ATOM   8307  C  CG  . LEU B  1 352 ? 246.550 256.875 255.179 1.00 37.52  ? 393  LEU B CG  1 
ATOM   8308  C  CD1 . LEU B  1 352 ? 247.822 257.386 254.536 1.00 38.84  ? 393  LEU B CD1 1 
ATOM   8309  C  CD2 . LEU B  1 352 ? 246.868 256.059 256.405 1.00 32.93  ? 393  LEU B CD2 1 
ATOM   8310  N  N   . LEU B  1 353 ? 244.642 257.252 252.376 1.00 33.31  ? 394  LEU B N   1 
ATOM   8311  C  CA  . LEU B  1 353 ? 243.887 256.373 251.498 1.00 36.04  ? 394  LEU B CA  1 
ATOM   8312  C  C   . LEU B  1 353 ? 244.201 254.913 251.784 1.00 35.60  ? 394  LEU B C   1 
ATOM   8313  O  O   . LEU B  1 353 ? 245.353 254.546 252.026 1.00 37.88  ? 394  LEU B O   1 
ATOM   8314  C  CB  . LEU B  1 353 ? 244.187 256.687 250.033 1.00 39.87  ? 394  LEU B CB  1 
ATOM   8315  C  CG  . LEU B  1 353 ? 243.212 257.629 249.333 1.00 38.93  ? 394  LEU B CG  1 
ATOM   8316  C  CD1 . LEU B  1 353 ? 243.417 259.054 249.800 1.00 38.97  ? 394  LEU B CD1 1 
ATOM   8317  C  CD2 . LEU B  1 353 ? 243.377 257.527 247.833 1.00 44.57  ? 394  LEU B CD2 1 
ATOM   8318  N  N   . GLY B  1 354 ? 243.165 254.081 251.737 1.00 30.37  ? 395  GLY B N   1 
ATOM   8319  C  CA  . GLY B  1 354 ? 243.316 252.662 251.971 1.00 28.31  ? 395  GLY B CA  1 
ATOM   8320  C  C   . GLY B  1 354 ? 242.255 251.841 251.273 1.00 26.34  ? 395  GLY B C   1 
ATOM   8321  O  O   . GLY B  1 354 ? 241.560 252.339 250.387 1.00 28.91  ? 395  GLY B O   1 
ATOM   8322  N  N   . LYS B  1 355 ? 242.133 250.574 251.659 1.00 24.11  ? 396  LYS B N   1 
ATOM   8323  C  CA  . LYS B  1 355 ? 241.152 249.665 251.091 1.00 23.97  ? 396  LYS B CA  1 
ATOM   8324  C  C   . LYS B  1 355 ? 240.610 248.784 252.207 1.00 24.70  ? 396  LYS B C   1 
ATOM   8325  O  O   . LYS B  1 355 ? 240.988 248.921 253.372 1.00 28.55  ? 396  LYS B O   1 
ATOM   8326  C  CB  . LYS B  1 355 ? 241.763 248.830 249.961 1.00 29.34  ? 396  LYS B CB  1 
ATOM   8327  C  CG  . LYS B  1 355 ? 242.086 249.627 248.712 1.00 31.78  ? 396  LYS B CG  1 
ATOM   8328  C  CD  . LYS B  1 355 ? 242.920 248.818 247.739 1.00 43.37  ? 396  LYS B CD  1 
ATOM   8329  C  CE  . LYS B  1 355 ? 243.242 249.621 246.493 1.00 48.59  ? 396  LYS B CE  1 
ATOM   8330  N  NZ  . LYS B  1 355 ? 243.830 250.944 246.829 1.00 45.08  ? 396  LYS B NZ  1 
ATOM   8331  N  N   . VAL B  1 356 ? 239.705 247.880 251.851 1.00 23.69  ? 397  VAL B N   1 
ATOM   8332  C  CA  . VAL B  1 356 ? 239.087 246.959 252.797 1.00 27.34  ? 397  VAL B CA  1 
ATOM   8333  C  C   . VAL B  1 356 ? 239.422 245.540 252.367 1.00 31.19  ? 397  VAL B C   1 
ATOM   8334  O  O   . VAL B  1 356 ? 239.206 245.170 251.208 1.00 37.55  ? 397  VAL B O   1 
ATOM   8335  C  CB  . VAL B  1 356 ? 237.564 247.169 252.877 1.00 25.82  ? 397  VAL B CB  1 
ATOM   8336  C  CG1 . VAL B  1 356 ? 236.976 246.369 254.020 1.00 29.26  ? 397  VAL B CG1 1 
ATOM   8337  C  CG2 . VAL B  1 356 ? 237.239 248.639 253.048 1.00 21.33  ? 397  VAL B CG2 1 
ATOM   8338  N  N   . CYS B  1 357 ? 239.957 244.750 253.292 1.00 32.77  ? 398  CYS B N   1 
ATOM   8339  C  CA  . CYS B  1 357 ? 240.270 243.359 253.003 1.00 38.66  ? 398  CYS B CA  1 
ATOM   8340  C  C   . CYS B  1 357 ? 238.994 242.527 252.979 1.00 38.37  ? 398  CYS B C   1 
ATOM   8341  O  O   . CYS B  1 357 ? 238.087 242.733 253.789 1.00 42.24  ? 398  CYS B O   1 
ATOM   8342  C  CB  . CYS B  1 357 ? 241.251 242.801 254.035 1.00 35.98  ? 398  CYS B CB  1 
ATOM   8343  S  SG  . CYS B  1 357 ? 242.088 241.294 253.496 1.00 62.11  ? 398  CYS B SG  1 
ATOM   8344  N  N   . ASP B  1 358 ? 238.929 241.577 252.044 1.00 32.22  ? 399  ASP B N   1 
ATOM   8345  C  CA  . ASP B  1 358 ? 237.730 240.778 251.830 1.00 34.09  ? 399  ASP B CA  1 
ATOM   8346  C  C   . ASP B  1 358 ? 237.739 239.470 252.608 1.00 47.57  ? 399  ASP B C   1 
ATOM   8347  O  O   . ASP B  1 358 ? 237.115 238.494 252.172 1.00 51.48  ? 399  ASP B O   1 
ATOM   8348  C  CB  . ASP B  1 358 ? 237.540 240.500 250.339 1.00 42.06  ? 399  ASP B CB  1 
ATOM   8349  C  CG  . ASP B  1 358 ? 238.571 239.540 249.787 1.00 51.24  ? 399  ASP B CG  1 
ATOM   8350  O  OD1 . ASP B  1 358 ? 239.649 239.405 250.396 1.00 53.68  ? 399  ASP B OD1 1 
ATOM   8351  O  OD2 . ASP B  1 358 ? 238.301 238.908 248.745 1.00 53.53  ? 399  ASP B OD2 1 
ATOM   8352  N  N   . ARG B  1 359 ? 238.432 239.420 253.746 1.00 50.26  ? 400  ARG B N   1 
ATOM   8353  C  CA  . ARG B  1 359 ? 238.480 238.191 254.530 1.00 45.08  ? 400  ARG B CA  1 
ATOM   8354  C  C   . ARG B  1 359 ? 237.087 237.783 254.993 1.00 47.73  ? 400  ARG B C   1 
ATOM   8355  O  O   . ARG B  1 359 ? 236.701 236.614 254.885 1.00 57.67  ? 400  ARG B O   1 
ATOM   8356  C  CB  . ARG B  1 359 ? 239.415 238.373 255.723 1.00 47.19  ? 400  ARG B CB  1 
ATOM   8357  C  CG  . ARG B  1 359 ? 239.431 237.199 256.679 1.00 56.45  ? 400  ARG B CG  1 
ATOM   8358  C  CD  . ARG B  1 359 ? 240.296 237.493 257.889 1.00 63.29  ? 400  ARG B CD  1 
ATOM   8359  N  NE  . ARG B  1 359 ? 241.692 237.693 257.523 1.00 69.55  ? 400  ARG B NE  1 
ATOM   8360  C  CZ  . ARG B  1 359 ? 242.505 238.555 258.118 1.00 71.63  ? 400  ARG B CZ  1 
ATOM   8361  N  NH1 . ARG B  1 359 ? 242.090 239.322 259.112 1.00 65.01  ? 400  ARG B NH1 1 
ATOM   8362  N  NH2 . ARG B  1 359 ? 243.765 238.650 257.702 1.00 67.55  ? 400  ARG B NH2 1 
ATOM   8363  N  N   . GLY B  1 360 ? 236.314 238.738 255.500 1.00 48.54  ? 401  GLY B N   1 
ATOM   8364  C  CA  . GLY B  1 360 ? 234.957 238.465 255.928 1.00 47.70  ? 401  GLY B CA  1 
ATOM   8365  C  C   . GLY B  1 360 ? 233.937 239.270 255.153 1.00 53.92  ? 401  GLY B C   1 
ATOM   8366  O  O   . GLY B  1 360 ? 232.962 239.766 255.725 1.00 59.61  ? 401  GLY B O   1 
ATOM   8367  N  N   . TRP B  1 361 ? 234.150 239.403 253.848 1.00 49.85  ? 402  TRP B N   1 
ATOM   8368  C  CA  . TRP B  1 361 ? 233.322 240.242 252.992 1.00 41.70  ? 402  TRP B CA  1 
ATOM   8369  C  C   . TRP B  1 361 ? 232.261 239.387 252.313 1.00 45.34  ? 402  TRP B C   1 
ATOM   8370  O  O   . TRP B  1 361 ? 232.587 238.420 251.617 1.00 47.42  ? 402  TRP B O   1 
ATOM   8371  C  CB  . TRP B  1 361 ? 234.184 240.957 251.954 1.00 39.47  ? 402  TRP B CB  1 
ATOM   8372  C  CG  . TRP B  1 361 ? 233.484 242.036 251.193 1.00 38.22  ? 402  TRP B CG  1 
ATOM   8373  C  CD1 . TRP B  1 361 ? 233.091 241.991 249.890 1.00 35.09  ? 402  TRP B CD1 1 
ATOM   8374  C  CD2 . TRP B  1 361 ? 233.108 243.326 251.682 1.00 33.77  ? 402  TRP B CD2 1 
ATOM   8375  N  NE1 . TRP B  1 361 ? 232.486 243.169 249.538 1.00 34.44  ? 402  TRP B NE1 1 
ATOM   8376  C  CE2 . TRP B  1 361 ? 232.485 244.008 250.621 1.00 35.60  ? 402  TRP B CE2 1 
ATOM   8377  C  CE3 . TRP B  1 361 ? 233.234 243.971 252.915 1.00 31.09  ? 402  TRP B CE3 1 
ATOM   8378  C  CZ2 . TRP B  1 361 ? 231.990 245.300 250.755 1.00 33.54  ? 402  TRP B CZ2 1 
ATOM   8379  C  CZ3 . TRP B  1 361 ? 232.744 245.254 253.043 1.00 32.12  ? 402  TRP B CZ3 1 
ATOM   8380  C  CH2 . TRP B  1 361 ? 232.129 245.905 251.971 1.00 30.31  ? 402  TRP B CH2 1 
ATOM   8381  N  N   . GLY B  1 362 ? 230.998 239.747 252.517 1.00 42.49  ? 403  GLY B N   1 
ATOM   8382  C  CA  . GLY B  1 362 ? 229.888 239.064 251.887 1.00 37.59  ? 403  GLY B CA  1 
ATOM   8383  C  C   . GLY B  1 362 ? 228.843 240.047 251.408 1.00 39.27  ? 403  GLY B C   1 
ATOM   8384  O  O   . GLY B  1 362 ? 229.071 241.258 251.443 1.00 43.40  ? 403  GLY B O   1 
ATOM   8385  N  N   . LEU B  1 363 ? 227.693 239.547 250.955 1.00 38.70  ? 404  LEU B N   1 
ATOM   8386  C  CA  . LEU B  1 363 ? 226.648 240.446 250.479 1.00 39.60  ? 404  LEU B CA  1 
ATOM   8387  C  C   . LEU B  1 363 ? 225.983 241.201 251.622 1.00 40.77  ? 404  LEU B C   1 
ATOM   8388  O  O   . LEU B  1 363 ? 225.406 242.270 251.400 1.00 45.30  ? 404  LEU B O   1 
ATOM   8389  C  CB  . LEU B  1 363 ? 225.607 239.672 249.674 1.00 40.58  ? 404  LEU B CB  1 
ATOM   8390  C  CG  . LEU B  1 363 ? 225.713 239.805 248.154 1.00 35.78  ? 404  LEU B CG  1 
ATOM   8391  C  CD1 . LEU B  1 363 ? 226.752 238.855 247.593 1.00 32.53  ? 404  LEU B CD1 1 
ATOM   8392  C  CD2 . LEU B  1 363 ? 224.366 239.568 247.508 1.00 37.09  ? 404  LEU B CD2 1 
ATOM   8393  N  N   . LYS B  1 364 ? 226.038 240.668 252.844 1.00 38.29  ? 405  LYS B N   1 
ATOM   8394  C  CA  . LYS B  1 364 ? 225.470 241.390 253.977 1.00 43.02  ? 405  LYS B CA  1 
ATOM   8395  C  C   . LYS B  1 364 ? 226.308 242.611 254.333 1.00 43.51  ? 405  LYS B C   1 
ATOM   8396  O  O   . LYS B  1 364 ? 225.763 243.657 254.701 1.00 43.93  ? 405  LYS B O   1 
ATOM   8397  C  CB  . LYS B  1 364 ? 225.330 240.461 255.181 1.00 48.69  ? 405  LYS B CB  1 
ATOM   8398  C  CG  . LYS B  1 364 ? 226.473 239.485 255.355 1.00 50.71  ? 405  LYS B CG  1 
ATOM   8399  C  CD  . LYS B  1 364 ? 226.082 238.358 256.290 1.00 55.34  ? 405  LYS B CD  1 
ATOM   8400  C  CE  . LYS B  1 364 ? 225.694 238.891 257.657 1.00 59.86  ? 405  LYS B CE  1 
ATOM   8401  N  NZ  . LYS B  1 364 ? 226.824 239.598 258.316 1.00 63.00  ? 405  LYS B NZ  1 
ATOM   8402  N  N   . GLU B  1 365 ? 227.635 242.496 254.245 1.00 43.56  ? 406  GLU B N   1 
ATOM   8403  C  CA  . GLU B  1 365 ? 228.498 243.645 254.490 1.00 41.85  ? 406  GLU B CA  1 
ATOM   8404  C  C   . GLU B  1 365 ? 228.498 244.616 253.320 1.00 35.40  ? 406  GLU B C   1 
ATOM   8405  O  O   . GLU B  1 365 ? 228.628 245.826 253.525 1.00 36.86  ? 406  GLU B O   1 
ATOM   8406  C  CB  . GLU B  1 365 ? 229.926 243.186 254.780 1.00 43.38  ? 406  GLU B CB  1 
ATOM   8407  C  CG  . GLU B  1 365 ? 230.103 242.513 256.122 1.00 47.01  ? 406  GLU B CG  1 
ATOM   8408  C  CD  . GLU B  1 365 ? 230.056 241.007 256.018 1.00 56.27  ? 406  GLU B CD  1 
ATOM   8409  O  OE1 . GLU B  1 365 ? 229.828 240.499 254.902 1.00 51.62  ? 406  GLU B OE1 1 
ATOM   8410  O  OE2 . GLU B  1 365 ? 230.249 240.331 257.048 1.00 66.10  ? 406  GLU B OE2 1 
ATOM   8411  N  N   . ALA B  1 366 ? 228.364 244.108 252.095 1.00 32.54  ? 407  ALA B N   1 
ATOM   8412  C  CA  . ALA B  1 366 ? 228.320 244.983 250.932 1.00 32.61  ? 407  ALA B CA  1 
ATOM   8413  C  C   . ALA B  1 366 ? 227.038 245.803 250.890 1.00 38.61  ? 407  ALA B C   1 
ATOM   8414  O  O   . ALA B  1 366 ? 227.024 246.893 250.310 1.00 42.14  ? 407  ALA B O   1 
ATOM   8415  C  CB  . ALA B  1 366 ? 228.465 244.160 249.655 1.00 35.01  ? 407  ALA B CB  1 
ATOM   8416  N  N   . ASP B  1 367 ? 225.958 245.299 251.492 1.00 39.04  ? 408  ASP B N   1 
ATOM   8417  C  CA  . ASP B  1 367 ? 224.693 246.026 251.484 1.00 33.77  ? 408  ASP B CA  1 
ATOM   8418  C  C   . ASP B  1 367 ? 224.802 247.335 252.252 1.00 35.82  ? 408  ASP B C   1 
ATOM   8419  O  O   . ASP B  1 367 ? 224.186 248.337 251.874 1.00 42.93  ? 408  ASP B O   1 
ATOM   8420  C  CB  . ASP B  1 367 ? 223.582 245.157 252.069 1.00 33.45  ? 408  ASP B CB  1 
ATOM   8421  C  CG  . ASP B  1 367 ? 222.970 244.228 251.046 1.00 46.83  ? 408  ASP B CG  1 
ATOM   8422  O  OD1 . ASP B  1 367 ? 223.623 243.963 250.019 1.00 50.77  ? 408  ASP B OD1 1 
ATOM   8423  O  OD2 . ASP B  1 367 ? 221.835 243.761 251.267 1.00 56.03  ? 408  ASP B OD2 1 
ATOM   8424  N  N   . VAL B  1 368 ? 225.568 247.342 253.343 1.00 35.78  ? 409  VAL B N   1 
ATOM   8425  C  CA  . VAL B  1 368 ? 225.718 248.552 254.144 1.00 34.32  ? 409  VAL B CA  1 
ATOM   8426  C  C   . VAL B  1 368 ? 226.446 249.634 253.357 1.00 35.11  ? 409  VAL B C   1 
ATOM   8427  O  O   . VAL B  1 368 ? 226.097 250.817 253.435 1.00 37.07  ? 409  VAL B O   1 
ATOM   8428  C  CB  . VAL B  1 368 ? 226.440 248.227 255.462 1.00 34.87  ? 409  VAL B CB  1 
ATOM   8429  C  CG1 . VAL B  1 368 ? 226.510 249.456 256.342 1.00 38.75  ? 409  VAL B CG1 1 
ATOM   8430  C  CG2 . VAL B  1 368 ? 225.740 247.092 256.179 1.00 42.38  ? 409  VAL B CG2 1 
ATOM   8431  N  N   . VAL B  1 369 ? 227.477 249.254 252.601 1.00 35.82  ? 410  VAL B N   1 
ATOM   8432  C  CA  . VAL B  1 369 ? 228.232 250.234 251.825 1.00 32.07  ? 410  VAL B CA  1 
ATOM   8433  C  C   . VAL B  1 369 ? 227.364 250.821 250.718 1.00 40.05  ? 410  VAL B C   1 
ATOM   8434  O  O   . VAL B  1 369 ? 227.335 252.040 250.513 1.00 46.72  ? 410  VAL B O   1 
ATOM   8435  C  CB  . VAL B  1 369 ? 229.513 249.601 251.256 1.00 29.25  ? 410  VAL B CB  1 
ATOM   8436  C  CG1 . VAL B  1 369 ? 230.198 250.563 250.308 1.00 26.29  ? 410  VAL B CG1 1 
ATOM   8437  C  CG2 . VAL B  1 369 ? 230.448 249.201 252.378 1.00 33.49  ? 410  VAL B CG2 1 
ATOM   8438  N  N   . CYS B  1 370 ? 226.646 249.964 249.987 1.00 37.96  ? 411  CYS B N   1 
ATOM   8439  C  CA  . CYS B  1 370 ? 225.778 250.454 248.921 1.00 31.74  ? 411  CYS B CA  1 
ATOM   8440  C  C   . CYS B  1 370 ? 224.658 251.317 249.485 1.00 34.33  ? 411  CYS B C   1 
ATOM   8441  O  O   . CYS B  1 370 ? 224.287 252.334 248.890 1.00 41.49  ? 411  CYS B O   1 
ATOM   8442  C  CB  . CYS B  1 370 ? 225.207 249.283 248.123 1.00 34.51  ? 411  CYS B CB  1 
ATOM   8443  S  SG  . CYS B  1 370 ? 226.372 248.438 247.016 1.00 59.33  ? 411  CYS B SG  1 
ATOM   8444  N  N   . ARG B  1 371 ? 224.104 250.925 250.633 1.00 33.19  ? 412  ARG B N   1 
ATOM   8445  C  CA  . ARG B  1 371 ? 223.103 251.754 251.297 1.00 35.02  ? 412  ARG B CA  1 
ATOM   8446  C  C   . ARG B  1 371 ? 223.693 253.083 251.749 1.00 38.02  ? 412  ARG B C   1 
ATOM   8447  O  O   . ARG B  1 371 ? 223.046 254.130 251.629 1.00 43.04  ? 412  ARG B O   1 
ATOM   8448  C  CB  . ARG B  1 371 ? 222.506 250.998 252.483 1.00 38.97  ? 412  ARG B CB  1 
ATOM   8449  C  CG  . ARG B  1 371 ? 221.740 251.861 253.467 1.00 41.14  ? 412  ARG B CG  1 
ATOM   8450  C  CD  . ARG B  1 371 ? 221.251 251.029 254.636 1.00 43.11  ? 412  ARG B CD  1 
ATOM   8451  N  NE  . ARG B  1 371 ? 220.890 249.681 254.220 1.00 42.99  ? 412  ARG B NE  1 
ATOM   8452  C  CZ  . ARG B  1 371 ? 221.263 248.577 254.851 1.00 46.93  ? 412  ARG B CZ  1 
ATOM   8453  N  NH1 . ARG B  1 371 ? 221.999 248.624 255.949 1.00 44.89  ? 412  ARG B NH1 1 
ATOM   8454  N  NH2 . ARG B  1 371 ? 220.890 247.395 254.367 1.00 47.90  ? 412  ARG B NH2 1 
ATOM   8455  N  N   . GLN B  1 372 ? 224.916 253.062 252.282 1.00 38.21  ? 413  GLN B N   1 
ATOM   8456  C  CA  . GLN B  1 372 ? 225.561 254.299 252.712 1.00 36.43  ? 413  GLN B CA  1 
ATOM   8457  C  C   . GLN B  1 372 ? 225.760 255.253 251.543 1.00 36.99  ? 413  GLN B C   1 
ATOM   8458  O  O   . GLN B  1 372 ? 225.490 256.454 251.657 1.00 36.94  ? 413  GLN B O   1 
ATOM   8459  C  CB  . GLN B  1 372 ? 226.902 253.990 253.373 1.00 35.04  ? 413  GLN B CB  1 
ATOM   8460  C  CG  . GLN B  1 372 ? 227.773 255.213 253.586 1.00 39.57  ? 413  GLN B CG  1 
ATOM   8461  C  CD  . GLN B  1 372 ? 229.054 254.900 254.328 1.00 45.09  ? 413  GLN B CD  1 
ATOM   8462  O  OE1 . GLN B  1 372 ? 229.367 253.742 254.589 1.00 43.79  ? 413  GLN B OE1 1 
ATOM   8463  N  NE2 . GLN B  1 372 ? 229.802 255.938 254.674 1.00 40.61  ? 413  GLN B NE2 1 
ATOM   8464  N  N   . LEU B  1 373 ? 226.233 254.736 250.409 1.00 36.45  ? 414  LEU B N   1 
ATOM   8465  C  CA  . LEU B  1 373 ? 226.461 255.575 249.242 1.00 38.02  ? 414  LEU B CA  1 
ATOM   8466  C  C   . LEU B  1 373 ? 225.163 255.983 248.562 1.00 41.18  ? 414  LEU B C   1 
ATOM   8467  O  O   . LEU B  1 373 ? 225.169 256.923 247.761 1.00 41.40  ? 414  LEU B O   1 
ATOM   8468  C  CB  . LEU B  1 373 ? 227.361 254.848 248.244 1.00 37.76  ? 414  LEU B CB  1 
ATOM   8469  C  CG  . LEU B  1 373 ? 228.820 254.637 248.640 1.00 31.72  ? 414  LEU B CG  1 
ATOM   8470  C  CD1 . LEU B  1 373 ? 229.571 253.977 247.512 1.00 29.14  ? 414  LEU B CD1 1 
ATOM   8471  C  CD2 . LEU B  1 373 ? 229.468 255.954 249.004 1.00 30.92  ? 414  LEU B CD2 1 
ATOM   8472  N  N   . GLY B  1 374 ? 224.059 255.308 248.862 1.00 41.14  ? 415  GLY B N   1 
ATOM   8473  C  CA  . GLY B  1 374 ? 222.800 255.587 248.204 1.00 37.17  ? 415  GLY B CA  1 
ATOM   8474  C  C   . GLY B  1 374 ? 222.623 254.931 246.858 1.00 39.24  ? 415  GLY B C   1 
ATOM   8475  O  O   . GLY B  1 374 ? 221.890 255.464 246.019 1.00 46.24  ? 415  GLY B O   1 
ATOM   8476  N  N   . CYS B  1 375 ? 223.269 253.790 246.620 1.00 36.65  ? 416  CYS B N   1 
ATOM   8477  C  CA  . CYS B  1 375 ? 223.216 253.106 245.337 1.00 37.05  ? 416  CYS B CA  1 
ATOM   8478  C  C   . CYS B  1 375 ? 222.352 251.850 245.375 1.00 37.74  ? 416  CYS B C   1 
ATOM   8479  O  O   . CYS B  1 375 ? 222.525 250.963 244.535 1.00 41.61  ? 416  CYS B O   1 
ATOM   8480  C  CB  . CYS B  1 375 ? 224.630 252.756 244.869 1.00 35.69  ? 416  CYS B CB  1 
ATOM   8481  S  SG  . CYS B  1 375 ? 225.592 254.144 244.229 1.00 58.39  ? 416  CYS B SG  1 
ATOM   8482  N  N   . GLY B  1 376 ? 221.428 251.754 246.323 1.00 32.65  ? 417  GLY B N   1 
ATOM   8483  C  CA  . GLY B  1 376 ? 220.570 250.592 246.404 1.00 34.62  ? 417  GLY B CA  1 
ATOM   8484  C  C   . GLY B  1 376 ? 221.218 249.427 247.129 1.00 41.23  ? 417  GLY B C   1 
ATOM   8485  O  O   . GLY B  1 376 ? 222.116 249.583 247.956 1.00 52.04  ? 417  GLY B O   1 
ATOM   8486  N  N   . SER B  1 377 ? 220.727 248.232 246.816 1.00 35.76  ? 418  SER B N   1 
ATOM   8487  C  CA  . SER B  1 377 ? 221.252 247.025 247.434 1.00 36.22  ? 418  SER B CA  1 
ATOM   8488  C  C   . SER B  1 377 ? 222.358 246.416 246.581 1.00 38.62  ? 418  SER B C   1 
ATOM   8489  O  O   . SER B  1 377 ? 222.394 246.579 245.360 1.00 46.86  ? 418  SER B O   1 
ATOM   8490  C  CB  . SER B  1 377 ? 220.137 246.003 247.645 1.00 44.53  ? 418  SER B CB  1 
ATOM   8491  O  OG  . SER B  1 377 ? 219.748 245.410 246.420 1.00 46.99  ? 418  SER B OG  1 
ATOM   8492  N  N   . ALA B  1 378 ? 223.268 245.705 247.240 1.00 33.59  ? 419  ALA B N   1 
ATOM   8493  C  CA  . ALA B  1 378 ? 224.364 245.060 246.535 1.00 35.51  ? 419  ALA B CA  1 
ATOM   8494  C  C   . ALA B  1 378 ? 223.882 243.804 245.820 1.00 38.60  ? 419  ALA B C   1 
ATOM   8495  O  O   . ALA B  1 378 ? 222.924 243.152 246.241 1.00 45.03  ? 419  ALA B O   1 
ATOM   8496  C  CB  . ALA B  1 378 ? 225.488 244.705 247.505 1.00 35.85  ? 419  ALA B CB  1 
ATOM   8497  N  N   . LEU B  1 379 ? 224.562 243.466 244.727 1.00 35.27  ? 420  LEU B N   1 
ATOM   8498  C  CA  . LEU B  1 379 ? 224.224 242.297 243.925 1.00 30.50  ? 420  LEU B CA  1 
ATOM   8499  C  C   . LEU B  1 379 ? 225.328 241.255 243.911 1.00 30.17  ? 420  LEU B C   1 
ATOM   8500  O  O   . LEU B  1 379 ? 225.070 240.083 244.202 1.00 34.61  ? 420  LEU B O   1 
ATOM   8501  C  CB  . LEU B  1 379 ? 223.902 242.716 242.485 1.00 29.36  ? 420  LEU B CB  1 
ATOM   8502  C  CG  . LEU B  1 379 ? 223.014 243.936 242.282 1.00 31.21  ? 420  LEU B CG  1 
ATOM   8503  C  CD1 . LEU B  1 379 ? 222.962 244.287 240.813 1.00 29.88  ? 420  LEU B CD1 1 
ATOM   8504  C  CD2 . LEU B  1 379 ? 221.631 243.660 242.823 1.00 36.39  ? 420  LEU B CD2 1 
ATOM   8505  N  N   . LYS B  1 380 ? 226.551 241.645 243.569 1.00 28.18  ? 421  LYS B N   1 
ATOM   8506  C  CA  . LYS B  1 380 ? 227.670 240.720 243.515 1.00 27.33  ? 421  LYS B CA  1 
ATOM   8507  C  C   . LYS B  1 380 ? 228.899 241.399 244.095 1.00 31.74  ? 421  LYS B C   1 
ATOM   8508  O  O   . LYS B  1 380 ? 228.965 242.624 244.199 1.00 35.35  ? 421  LYS B O   1 
ATOM   8509  C  CB  . LYS B  1 380 ? 227.939 240.241 242.083 1.00 30.22  ? 421  LYS B CB  1 
ATOM   8510  C  CG  . LYS B  1 380 ? 228.408 241.325 241.134 1.00 29.98  ? 421  LYS B CG  1 
ATOM   8511  C  CD  . LYS B  1 380 ? 228.725 240.756 239.763 1.00 27.75  ? 421  LYS B CD  1 
ATOM   8512  C  CE  . LYS B  1 380 ? 229.034 241.857 238.767 1.00 30.09  ? 421  LYS B CE  1 
ATOM   8513  N  NZ  . LYS B  1 380 ? 229.722 241.335 237.555 1.00 33.39  ? 421  LYS B NZ  1 
ATOM   8514  N  N   . THR B  1 381 ? 229.877 240.581 244.484 1.00 33.70  ? 422  THR B N   1 
ATOM   8515  C  CA  . THR B  1 381 ? 231.110 241.063 245.092 1.00 32.04  ? 422  THR B CA  1 
ATOM   8516  C  C   . THR B  1 381 ? 232.235 241.209 244.076 1.00 33.54  ? 422  THR B C   1 
ATOM   8517  O  O   . THR B  1 381 ? 233.399 240.950 244.396 1.00 35.28  ? 422  THR B O   1 
ATOM   8518  C  CB  . THR B  1 381 ? 231.542 240.143 246.232 1.00 33.95  ? 422  THR B CB  1 
ATOM   8519  O  OG1 . THR B  1 381 ? 231.822 238.837 245.714 1.00 38.46  ? 422  THR B OG1 1 
ATOM   8520  C  CG2 . THR B  1 381 ? 230.448 240.045 247.278 1.00 33.55  ? 422  THR B CG2 1 
ATOM   8521  N  N   . SER B  1 382 ? 231.906 241.603 242.850 1.00 30.89  ? 423  SER B N   1 
ATOM   8522  C  CA  . SER B  1 382 ? 232.896 241.865 241.818 1.00 29.80  ? 423  SER B CA  1 
ATOM   8523  C  C   . SER B  1 382 ? 232.365 242.973 240.922 1.00 29.07  ? 423  SER B C   1 
ATOM   8524  O  O   . SER B  1 382 ? 231.319 243.567 241.191 1.00 36.48  ? 423  SER B O   1 
ATOM   8525  C  CB  . SER B  1 382 ? 233.216 240.597 241.025 1.00 33.49  ? 423  SER B CB  1 
ATOM   8526  O  OG  . SER B  1 382 ? 232.038 239.874 240.723 1.00 41.49  ? 423  SER B OG  1 
ATOM   8527  N  N   . TYR B  1 383 ? 233.100 243.257 239.853 1.00 26.56  ? 424  TYR B N   1 
ATOM   8528  C  CA  . TYR B  1 383 ? 232.716 244.302 238.916 1.00 28.20  ? 424  TYR B CA  1 
ATOM   8529  C  C   . TYR B  1 383 ? 233.527 244.128 237.640 1.00 32.52  ? 424  TYR B C   1 
ATOM   8530  O  O   . TYR B  1 383 ? 234.482 243.349 237.590 1.00 40.63  ? 424  TYR B O   1 
ATOM   8531  C  CB  . TYR B  1 383 ? 232.916 245.694 239.524 1.00 28.18  ? 424  TYR B CB  1 
ATOM   8532  C  CG  . TYR B  1 383 ? 234.358 246.079 239.740 1.00 29.28  ? 424  TYR B CG  1 
ATOM   8533  C  CD1 . TYR B  1 383 ? 235.125 245.452 240.706 1.00 32.16  ? 424  TYR B CD1 1 
ATOM   8534  C  CD2 . TYR B  1 383 ? 234.949 247.073 238.983 1.00 29.23  ? 424  TYR B CD2 1 
ATOM   8535  C  CE1 . TYR B  1 383 ? 236.442 245.801 240.906 1.00 32.75  ? 424  TYR B CE1 1 
ATOM   8536  C  CE2 . TYR B  1 383 ? 236.263 247.429 239.178 1.00 30.99  ? 424  TYR B CE2 1 
ATOM   8537  C  CZ  . TYR B  1 383 ? 237.005 246.789 240.139 1.00 32.95  ? 424  TYR B CZ  1 
ATOM   8538  O  OH  . TYR B  1 383 ? 238.318 247.142 240.338 1.00 34.61  ? 424  TYR B OH  1 
ATOM   8539  N  N   . GLN B  1 384 ? 233.146 244.846 236.585 1.00 27.30  ? 425  GLN B N   1 
ATOM   8540  C  CA  . GLN B  1 384 ? 233.908 244.846 235.347 1.00 26.44  ? 425  GLN B CA  1 
ATOM   8541  C  C   . GLN B  1 384 ? 234.752 246.062 235.314 1.00 33.08  ? 425  GLN B C   1 
ATOM   8542  O  O   . GLN B  1 384 ? 234.228 247.145 235.392 1.00 36.70  ? 425  GLN B O   1 
ATOM   8543  C  CB  . GLN B  1 384 ? 233.014 244.899 234.148 1.00 30.71  ? 425  GLN B CB  1 
ATOM   8544  C  CG  . GLN B  1 384 ? 233.642 245.537 232.927 1.00 36.67  ? 425  GLN B CG  1 
ATOM   8545  C  CD  . GLN B  1 384 ? 232.723 245.560 231.734 1.00 34.23  ? 425  GLN B CD  1 
ATOM   8546  O  OE1 . GLN B  1 384 ? 231.819 244.748 231.629 1.00 34.24  ? 425  GLN B OE1 1 
ATOM   8547  N  NE2 . GLN B  1 384 ? 232.956 246.492 230.826 1.00 34.35  ? 425  GLN B NE2 1 
ATOM   8548  N  N   . VAL B  1 385 ? 236.064 245.902 235.198 1.00 34.47  ? 426  VAL B N   1 
ATOM   8549  C  CA  . VAL B  1 385 ? 237.012 247.017 235.256 1.00 36.85  ? 426  VAL B CA  1 
ATOM   8550  C  C   . VAL B  1 385 ? 236.985 247.981 234.084 1.00 41.65  ? 426  VAL B C   1 
ATOM   8551  O  O   . VAL B  1 385 ? 236.672 247.588 232.980 1.00 47.77  ? 426  VAL B O   1 
ATOM   8552  C  CB  . VAL B  1 385 ? 238.428 246.478 235.445 1.00 50.00  ? 426  VAL B CB  1 
ATOM   8553  C  CG1 . VAL B  1 385 ? 239.235 247.435 236.293 1.00 50.00  ? 426  VAL B CG1 1 
ATOM   8554  C  CG2 . VAL B  1 385 ? 238.377 245.119 236.113 1.00 50.00  ? 426  VAL B CG2 1 
ATOM   8555  N  N   . TYR B  1 386 ? 237.269 249.248 234.320 1.00 39.35  ? 427  TYR B N   1 
ATOM   8556  C  CA  . TYR B  1 386 ? 237.297 250.200 233.256 1.00 39.75  ? 427  TYR B CA  1 
ATOM   8557  C  C   . TYR B  1 386 ? 238.549 251.016 233.374 1.00 49.08  ? 427  TYR B C   1 
ATOM   8558  O  O   . TYR B  1 386 ? 239.003 251.582 232.393 1.00 59.71  ? 427  TYR B O   1 
ATOM   8559  C  CB  . TYR B  1 386 ? 236.138 251.166 233.312 1.00 38.27  ? 427  TYR B CB  1 
ATOM   8560  C  CG  . TYR B  1 386 ? 234.792 250.660 232.890 1.00 40.72  ? 427  TYR B CG  1 
ATOM   8561  C  CD1 . TYR B  1 386 ? 234.287 249.479 233.378 1.00 39.14  ? 427  TYR B CD1 1 
ATOM   8562  C  CD2 . TYR B  1 386 ? 234.005 251.397 232.031 1.00 42.71  ? 427  TYR B CD2 1 
ATOM   8563  C  CE1 . TYR B  1 386 ? 233.045 249.026 233.004 1.00 37.50  ? 427  TYR B CE1 1 
ATOM   8564  C  CE2 . TYR B  1 386 ? 232.761 250.953 231.652 1.00 44.57  ? 427  TYR B CE2 1 
ATOM   8565  C  CZ  . TYR B  1 386 ? 232.292 249.764 232.140 1.00 42.65  ? 427  TYR B CZ  1 
ATOM   8566  O  OH  . TYR B  1 386 ? 231.053 249.317 231.772 1.00 47.45  ? 427  TYR B OH  1 
ATOM   8567  N  N   . SER B  1 387 ? 239.113 251.118 234.563 1.00 48.82  ? 428  SER B N   1 
ATOM   8568  C  CA  . SER B  1 387 ? 240.323 251.895 234.775 1.00 50.93  ? 428  SER B CA  1 
ATOM   8569  C  C   . SER B  1 387 ? 241.219 251.137 235.745 1.00 57.73  ? 428  SER B C   1 
ATOM   8570  O  O   . SER B  1 387 ? 240.900 250.028 236.179 1.00 58.17  ? 428  SER B O   1 
ATOM   8571  C  CB  . SER B  1 387 ? 239.991 253.290 235.311 1.00 46.96  ? 428  SER B CB  1 
ATOM   8572  O  OG  . SER B  1 387 ? 238.842 253.823 234.678 1.00 53.04  ? 428  SER B OG  1 
ATOM   8573  N  N   . LYS B  1 388 ? 242.348 251.749 236.086 1.00 63.86  ? 429  LYS B N   1 
ATOM   8574  C  CA  . LYS B  1 388 ? 243.269 251.210 237.075 1.00 62.84  ? 429  LYS B CA  1 
ATOM   8575  C  C   . LYS B  1 388 ? 243.268 252.103 238.306 1.00 63.24  ? 429  LYS B C   1 
ATOM   8576  O  O   . LYS B  1 388 ? 243.202 253.331 238.194 1.00 65.75  ? 429  LYS B O   1 
ATOM   8577  C  CB  . LYS B  1 388 ? 244.688 251.093 236.511 1.00 60.62  ? 429  LYS B CB  1 
ATOM   8578  C  CG  . LYS B  1 388 ? 244.824 250.081 235.386 1.00 66.07  ? 429  LYS B CG  1 
ATOM   8579  C  CD  . LYS B  1 388 ? 244.165 248.761 235.751 1.00 69.02  ? 429  LYS B CD  1 
ATOM   8580  C  CE  . LYS B  1 388 ? 243.976 247.877 234.529 1.00 65.34  ? 429  LYS B CE  1 
ATOM   8581  N  NZ  . LYS B  1 388 ? 243.275 246.607 234.867 1.00 56.03  ? 429  LYS B NZ  1 
ATOM   8582  N  N   . ILE B  1 389 ? 243.336 251.482 239.478 1.00 61.90  ? 430  ILE B N   1 
ATOM   8583  C  CA  . ILE B  1 389 ? 243.267 252.184 240.752 1.00 65.48  ? 430  ILE B CA  1 
ATOM   8584  C  C   . ILE B  1 389 ? 244.613 252.057 241.451 1.00 68.76  ? 430  ILE B C   1 
ATOM   8585  O  O   . ILE B  1 389 ? 245.242 250.992 241.428 1.00 67.82  ? 430  ILE B O   1 
ATOM   8586  C  CB  . ILE B  1 389 ? 242.115 251.644 241.625 1.00 61.94  ? 430  ILE B CB  1 
ATOM   8587  C  CG1 . ILE B  1 389 ? 242.021 252.413 242.943 1.00 64.41  ? 430  ILE B CG1 1 
ATOM   8588  C  CG2 . ILE B  1 389 ? 242.269 250.152 241.871 1.00 58.44  ? 430  ILE B CG2 1 
ATOM   8589  C  CD1 . ILE B  1 389 ? 240.870 251.976 243.817 1.00 56.85  ? 430  ILE B CD1 1 
ATOM   8590  N  N   . GLN B  1 390 ? 245.064 253.155 242.052 1.00 68.67  ? 431  GLN B N   1 
ATOM   8591  C  CA  . GLN B  1 390 ? 246.374 253.198 242.684 1.00 72.00  ? 431  GLN B CA  1 
ATOM   8592  C  C   . GLN B  1 390 ? 246.443 252.249 243.875 1.00 74.19  ? 431  GLN B C   1 
ATOM   8593  O  O   . GLN B  1 390 ? 245.436 251.952 244.523 1.00 78.83  ? 431  GLN B O   1 
ATOM   8594  C  CB  . GLN B  1 390 ? 246.694 254.622 243.134 1.00 72.20  ? 431  GLN B CB  1 
ATOM   8595  C  CG  . GLN B  1 390 ? 245.512 255.340 243.758 1.00 80.15  ? 431  GLN B CG  1 
ATOM   8596  C  CD  . GLN B  1 390 ? 245.881 256.692 244.328 1.00 87.11  ? 431  GLN B CD  1 
ATOM   8597  O  OE1 . GLN B  1 390 ? 246.947 256.859 244.920 1.00 91.26  ? 431  GLN B OE1 1 
ATOM   8598  N  NE2 . GLN B  1 390 ? 244.997 257.667 244.158 1.00 84.40  ? 431  GLN B NE2 1 
ATOM   8599  N  N   . ALA B  1 391 ? 247.652 251.772 244.159 1.00 71.22  ? 432  ALA B N   1 
ATOM   8600  C  CA  . ALA B  1 391 ? 247.881 250.835 245.249 1.00 69.33  ? 432  ALA B CA  1 
ATOM   8601  C  C   . ALA B  1 391 ? 248.230 251.574 246.534 1.00 68.78  ? 432  ALA B C   1 
ATOM   8602  O  O   . ALA B  1 391 ? 248.972 252.560 246.517 1.00 68.05  ? 432  ALA B O   1 
ATOM   8603  C  CB  . ALA B  1 391 ? 248.999 249.856 244.892 1.00 64.03  ? 432  ALA B CB  1 
ATOM   8604  N  N   . THR B  1 392 ? 247.678 251.095 247.647 1.00 61.83  ? 433  THR B N   1 
ATOM   8605  C  CA  . THR B  1 392 ? 247.941 251.645 248.968 1.00 55.62  ? 433  THR B CA  1 
ATOM   8606  C  C   . THR B  1 392 ? 248.322 250.516 249.915 1.00 53.02  ? 433  THR B C   1 
ATOM   8607  O  O   . THR B  1 392 ? 248.009 249.347 249.680 1.00 50.98  ? 433  THR B O   1 
ATOM   8608  C  CB  . THR B  1 392 ? 246.731 252.404 249.534 1.00 56.54  ? 433  THR B CB  1 
ATOM   8609  O  OG1 . THR B  1 392 ? 245.867 251.486 250.213 1.00 59.12  ? 433  THR B OG1 1 
ATOM   8610  C  CG2 . THR B  1 392 ? 245.954 253.100 248.427 1.00 54.55  ? 433  THR B CG2 1 
ATOM   8611  N  N   . ASN B  1 393 ? 249.007 250.883 250.998 1.00 53.95  ? 434  ASN B N   1 
ATOM   8612  C  CA  . ASN B  1 393 ? 249.477 249.907 251.972 1.00 46.98  ? 434  ASN B CA  1 
ATOM   8613  C  C   . ASN B  1 393 ? 248.504 249.682 253.121 1.00 46.56  ? 434  ASN B C   1 
ATOM   8614  O  O   . ASN B  1 393 ? 248.440 248.569 253.651 1.00 50.90  ? 434  ASN B O   1 
ATOM   8615  C  CB  . ASN B  1 393 ? 250.828 250.340 252.546 1.00 51.71  ? 434  ASN B CB  1 
ATOM   8616  C  CG  . ASN B  1 393 ? 251.685 251.066 251.533 1.00 65.59  ? 434  ASN B CG  1 
ATOM   8617  O  OD1 . ASN B  1 393 ? 252.108 252.198 251.761 1.00 67.87  ? 434  ASN B OD1 1 
ATOM   8618  N  ND2 . ASN B  1 393 ? 251.950 250.416 250.406 1.00 66.55  ? 434  ASN B ND2 1 
ATOM   8619  N  N   . THR B  1 394 ? 247.758 250.706 253.530 1.00 43.13  ? 435  THR B N   1 
ATOM   8620  C  CA  . THR B  1 394 ? 246.867 250.574 254.675 1.00 33.83  ? 435  THR B CA  1 
ATOM   8621  C  C   . THR B  1 394 ? 245.614 249.785 254.303 1.00 31.57  ? 435  THR B C   1 
ATOM   8622  O  O   . THR B  1 394 ? 245.195 249.750 253.144 1.00 31.85  ? 435  THR B O   1 
ATOM   8623  C  CB  . THR B  1 394 ? 246.483 251.949 255.213 1.00 29.57  ? 435  THR B CB  1 
ATOM   8624  O  OG1 . THR B  1 394 ? 247.530 252.878 254.924 1.00 32.60  ? 435  THR B OG1 1 
ATOM   8625  C  CG2 . THR B  1 394 ? 246.294 251.891 256.712 1.00 27.42  ? 435  THR B CG2 1 
ATOM   8626  N  N   . TRP B  1 395 ? 245.021 249.139 255.307 1.00 26.73  ? 436  TRP B N   1 
ATOM   8627  C  CA  . TRP B  1 395 ? 243.869 248.271 255.115 1.00 24.18  ? 436  TRP B CA  1 
ATOM   8628  C  C   . TRP B  1 395 ? 242.854 248.509 256.222 1.00 24.74  ? 436  TRP B C   1 
ATOM   8629  O  O   . TRP B  1 395 ? 243.203 248.937 257.323 1.00 25.36  ? 436  TRP B O   1 
ATOM   8630  C  CB  . TRP B  1 395 ? 244.270 246.791 255.114 1.00 27.83  ? 436  TRP B CB  1 
ATOM   8631  C  CG  . TRP B  1 395 ? 245.103 246.391 253.949 1.00 30.18  ? 436  TRP B CG  1 
ATOM   8632  C  CD1 . TRP B  1 395 ? 246.462 246.368 253.888 1.00 32.23  ? 436  TRP B CD1 1 
ATOM   8633  C  CD2 . TRP B  1 395 ? 244.636 245.939 252.675 1.00 32.80  ? 436  TRP B CD2 1 
ATOM   8634  N  NE1 . TRP B  1 395 ? 246.873 245.940 252.652 1.00 33.63  ? 436  TRP B NE1 1 
ATOM   8635  C  CE2 . TRP B  1 395 ? 245.769 245.670 251.888 1.00 34.06  ? 436  TRP B CE2 1 
ATOM   8636  C  CE3 . TRP B  1 395 ? 243.371 245.740 252.123 1.00 36.59  ? 436  TRP B CE3 1 
ATOM   8637  C  CZ2 . TRP B  1 395 ? 245.674 245.214 250.580 1.00 33.64  ? 436  TRP B CZ2 1 
ATOM   8638  C  CZ3 . TRP B  1 395 ? 243.280 245.290 250.824 1.00 37.72  ? 436  TRP B CZ3 1 
ATOM   8639  C  CH2 . TRP B  1 395 ? 244.422 245.030 250.068 1.00 34.86  ? 436  TRP B CH2 1 
ATOM   8640  N  N   . LEU B  1 396 ? 241.593 248.209 255.922 1.00 24.20  ? 437  LEU B N   1 
ATOM   8641  C  CA  . LEU B  1 396 ? 240.512 248.247 256.897 1.00 22.01  ? 437  LEU B CA  1 
ATOM   8642  C  C   . LEU B  1 396 ? 239.951 246.843 257.052 1.00 25.80  ? 437  LEU B C   1 
ATOM   8643  O  O   . LEU B  1 396 ? 239.698 246.161 256.056 1.00 27.66  ? 437  LEU B O   1 
ATOM   8644  C  CB  . LEU B  1 396 ? 239.410 249.217 256.472 1.00 22.90  ? 437  LEU B CB  1 
ATOM   8645  C  CG  . LEU B  1 396 ? 238.416 249.629 257.557 1.00 20.67  ? 437  LEU B CG  1 
ATOM   8646  C  CD1 . LEU B  1 396 ? 238.310 251.131 257.627 1.00 22.33  ? 437  LEU B CD1 1 
ATOM   8647  C  CD2 . LEU B  1 396 ? 237.056 249.023 257.305 1.00 24.52  ? 437  LEU B CD2 1 
ATOM   8648  N  N   . PHE B  1 397 ? 239.770 246.412 258.297 1.00 26.97  ? 438  PHE B N   1 
ATOM   8649  C  CA  . PHE B  1 397 ? 239.341 245.056 258.609 1.00 27.23  ? 438  PHE B CA  1 
ATOM   8650  C  C   . PHE B  1 397 ? 237.994 245.100 259.312 1.00 33.61  ? 438  PHE B C   1 
ATOM   8651  O  O   . PHE B  1 397 ? 237.806 245.877 260.252 1.00 36.21  ? 438  PHE B O   1 
ATOM   8652  C  CB  . PHE B  1 397 ? 240.373 244.341 259.484 1.00 24.37  ? 438  PHE B CB  1 
ATOM   8653  C  CG  . PHE B  1 397 ? 241.714 244.193 258.833 1.00 25.96  ? 438  PHE B CG  1 
ATOM   8654  C  CD1 . PHE B  1 397 ? 241.995 243.099 258.041 1.00 27.82  ? 438  PHE B CD1 1 
ATOM   8655  C  CD2 . PHE B  1 397 ? 242.693 245.149 259.013 1.00 27.46  ? 438  PHE B CD2 1 
ATOM   8656  C  CE1 . PHE B  1 397 ? 243.222 242.965 257.441 1.00 30.00  ? 438  PHE B CE1 1 
ATOM   8657  C  CE2 . PHE B  1 397 ? 243.922 245.017 258.415 1.00 27.59  ? 438  PHE B CE2 1 
ATOM   8658  C  CZ  . PHE B  1 397 ? 244.186 243.924 257.627 1.00 29.29  ? 438  PHE B CZ  1 
ATOM   8659  N  N   . LEU B  1 398 ? 237.065 244.267 258.856 1.00 35.51  ? 439  LEU B N   1 
ATOM   8660  C  CA  . LEU B  1 398 ? 235.725 244.194 259.414 1.00 38.14  ? 439  LEU B CA  1 
ATOM   8661  C  C   . LEU B  1 398 ? 235.518 242.840 260.074 1.00 46.27  ? 439  LEU B C   1 
ATOM   8662  O  O   . LEU B  1 398 ? 235.946 241.810 259.544 1.00 52.49  ? 439  LEU B O   1 
ATOM   8663  C  CB  . LEU B  1 398 ? 234.662 244.406 258.334 1.00 40.74  ? 439  LEU B CB  1 
ATOM   8664  C  CG  . LEU B  1 398 ? 234.446 245.826 257.814 1.00 40.19  ? 439  LEU B CG  1 
ATOM   8665  C  CD1 . LEU B  1 398 ? 233.867 245.781 256.417 1.00 36.79  ? 439  LEU B CD1 1 
ATOM   8666  C  CD2 . LEU B  1 398 ? 233.538 246.609 258.745 1.00 39.88  ? 439  LEU B CD2 1 
ATOM   8667  N  N   . SER B  1 399 ? 234.867 242.846 261.236 1.00 53.42  ? 440  SER B N   1 
ATOM   8668  C  CA  . SER B  1 399 ? 234.550 241.593 261.912 1.00 64.51  ? 440  SER B CA  1 
ATOM   8669  C  C   . SER B  1 399 ? 233.285 240.968 261.334 1.00 68.09  ? 440  SER B C   1 
ATOM   8670  O  O   . SER B  1 399 ? 233.322 239.869 260.771 1.00 68.97  ? 440  SER B O   1 
ATOM   8671  C  CB  . SER B  1 399 ? 234.392 241.835 263.414 1.00 64.57  ? 440  SER B CB  1 
ATOM   8672  O  OG  . SER B  1 399 ? 233.394 242.809 263.665 1.00 62.97  ? 440  SER B OG  1 
ATOM   8673  N  N   . SER B  1 400 ? 232.161 241.668 261.455 1.00 67.31  ? 441  SER B N   1 
ATOM   8674  C  CA  . SER B  1 400 ? 230.879 241.213 260.937 1.00 69.10  ? 441  SER B CA  1 
ATOM   8675  C  C   . SER B  1 400 ? 229.886 242.356 261.050 1.00 73.48  ? 441  SER B C   1 
ATOM   8676  O  O   . SER B  1 400 ? 230.016 243.219 261.922 1.00 68.91  ? 441  SER B O   1 
ATOM   8677  C  CB  . SER B  1 400 ? 230.360 239.987 261.698 1.00 76.70  ? 441  SER B CB  1 
ATOM   8678  O  OG  . SER B  1 400 ? 229.780 240.366 262.934 1.00 81.56  ? 441  SER B OG  1 
ATOM   8679  N  N   . CYS B  1 401 ? 228.894 242.348 260.165 1.00 72.78  ? 442  CYS B N   1 
ATOM   8680  C  CA  . CYS B  1 401 ? 227.833 243.343 260.168 1.00 69.19  ? 442  CYS B CA  1 
ATOM   8681  C  C   . CYS B  1 401 ? 226.489 242.640 260.090 1.00 73.26  ? 442  CYS B C   1 
ATOM   8682  O  O   . CYS B  1 401 ? 226.342 241.645 259.374 1.00 73.24  ? 442  CYS B O   1 
ATOM   8683  C  CB  . CYS B  1 401 ? 227.983 244.326 258.999 1.00 66.31  ? 442  CYS B CB  1 
ATOM   8684  S  SG  . CYS B  1 401 ? 229.506 245.303 259.026 1.00 91.71  ? 442  CYS B SG  1 
ATOM   8685  N  N   . ASN B  1 402 ? 225.509 243.155 260.836 1.00 75.29  ? 443  ASN B N   1 
ATOM   8686  C  CA  . ASN B  1 402 ? 224.167 242.584 260.780 1.00 71.07  ? 443  ASN B CA  1 
ATOM   8687  C  C   . ASN B  1 402 ? 223.525 242.799 259.418 1.00 69.99  ? 443  ASN B C   1 
ATOM   8688  O  O   . ASN B  1 402 ? 222.698 241.988 258.988 1.00 70.64  ? 443  ASN B O   1 
ATOM   8689  C  CB  . ASN B  1 402 ? 223.285 243.185 261.873 1.00 72.48  ? 443  ASN B CB  1 
ATOM   8690  C  CG  . ASN B  1 402 ? 223.994 243.284 263.206 1.00 80.30  ? 443  ASN B CG  1 
ATOM   8691  O  OD1 . ASN B  1 402 ? 224.628 242.332 263.658 1.00 82.62  ? 443  ASN B OD1 1 
ATOM   8692  N  ND2 . ASN B  1 402 ? 223.892 244.444 263.844 1.00 78.90  ? 443  ASN B ND2 1 
ATOM   8693  N  N   . GLY B  1 403 ? 223.899 243.871 258.723 1.00 67.19  ? 444  GLY B N   1 
ATOM   8694  C  CA  . GLY B  1 403 ? 223.329 244.206 257.439 1.00 61.37  ? 444  GLY B CA  1 
ATOM   8695  C  C   . GLY B  1 403 ? 222.336 245.346 257.463 1.00 61.75  ? 444  GLY B C   1 
ATOM   8696  O  O   . GLY B  1 403 ? 222.012 245.882 256.397 1.00 61.82  ? 444  GLY B O   1 
ATOM   8697  N  N   . ASN B  1 404 ? 221.847 245.735 258.638 1.00 60.03  ? 445  ASN B N   1 
ATOM   8698  C  CA  . ASN B  1 404 ? 220.891 246.826 258.752 1.00 63.46  ? 445  ASN B CA  1 
ATOM   8699  C  C   . ASN B  1 404 ? 221.527 248.133 259.202 1.00 67.81  ? 445  ASN B C   1 
ATOM   8700  O  O   . ASN B  1 404 ? 220.805 249.108 259.432 1.00 71.73  ? 445  ASN B O   1 
ATOM   8701  C  CB  . ASN B  1 404 ? 219.762 246.444 259.713 1.00 67.07  ? 445  ASN B CB  1 
ATOM   8702  C  CG  . ASN B  1 404 ? 220.259 246.135 261.105 1.00 74.51  ? 445  ASN B CG  1 
ATOM   8703  O  OD1 . ASN B  1 404 ? 221.454 245.941 261.322 1.00 74.21  ? 445  ASN B OD1 1 
ATOM   8704  N  ND2 . ASN B  1 404 ? 219.342 246.090 262.063 1.00 83.70  ? 445  ASN B ND2 1 
ATOM   8705  N  N   . GLU B  1 405 ? 222.850 248.180 259.334 1.00 64.74  ? 446  GLU B N   1 
ATOM   8706  C  CA  . GLU B  1 405 ? 223.521 249.406 259.738 1.00 56.20  ? 446  GLU B CA  1 
ATOM   8707  C  C   . GLU B  1 405 ? 223.397 250.472 258.656 1.00 50.98  ? 446  GLU B C   1 
ATOM   8708  O  O   . GLU B  1 405 ? 223.381 250.178 257.458 1.00 52.76  ? 446  GLU B O   1 
ATOM   8709  C  CB  . GLU B  1 405 ? 224.996 249.138 260.034 1.00 52.20  ? 446  GLU B CB  1 
ATOM   8710  C  CG  . GLU B  1 405 ? 225.237 248.249 261.235 1.00 56.36  ? 446  GLU B CG  1 
ATOM   8711  C  CD  . GLU B  1 405 ? 225.436 246.801 260.855 1.00 65.13  ? 446  GLU B CD  1 
ATOM   8712  O  OE1 . GLU B  1 405 ? 224.966 246.400 259.772 1.00 66.12  ? 446  GLU B OE1 1 
ATOM   8713  O  OE2 . GLU B  1 405 ? 226.065 246.060 261.638 1.00 65.46  ? 446  GLU B OE2 1 
ATOM   8714  N  N   . THR B  1 406 ? 223.299 251.727 259.094 1.00 48.06  ? 447  THR B N   1 
ATOM   8715  C  CA  . THR B  1 406 ? 223.207 252.836 258.154 1.00 53.16  ? 447  THR B CA  1 
ATOM   8716  C  C   . THR B  1 406 ? 224.551 253.170 257.520 1.00 52.98  ? 447  THR B C   1 
ATOM   8717  O  O   . THR B  1 406 ? 224.589 253.645 256.380 1.00 52.01  ? 447  THR B O   1 
ATOM   8718  C  CB  . THR B  1 406 ? 222.643 254.074 258.850 1.00 60.22  ? 447  THR B CB  1 
ATOM   8719  O  OG1 . THR B  1 406 ? 223.187 254.168 260.172 1.00 63.92  ? 447  THR B OG1 1 
ATOM   8720  C  CG2 . THR B  1 406 ? 221.128 253.993 258.935 1.00 55.91  ? 447  THR B CG2 1 
ATOM   8721  N  N   . SER B  1 407 ? 225.652 252.941 258.233 1.00 55.53  ? 448  SER B N   1 
ATOM   8722  C  CA  . SER B  1 407 ? 226.978 253.281 257.742 1.00 47.78  ? 448  SER B CA  1 
ATOM   8723  C  C   . SER B  1 407 ? 227.961 252.184 258.120 1.00 44.93  ? 448  SER B C   1 
ATOM   8724  O  O   . SER B  1 407 ? 227.722 251.398 259.038 1.00 49.40  ? 448  SER B O   1 
ATOM   8725  C  CB  . SER B  1 407 ? 227.456 254.626 258.298 1.00 42.72  ? 448  SER B CB  1 
ATOM   8726  O  OG  . SER B  1 407 ? 228.722 254.968 257.768 1.00 47.12  ? 448  SER B OG  1 
ATOM   8727  N  N   . LEU B  1 408 ? 229.077 252.139 257.390 1.00 39.90  ? 449  LEU B N   1 
ATOM   8728  C  CA  . LEU B  1 408 ? 230.115 251.157 257.683 1.00 40.14  ? 449  LEU B CA  1 
ATOM   8729  C  C   . LEU B  1 408 ? 230.785 251.426 259.023 1.00 45.16  ? 449  LEU B C   1 
ATOM   8730  O  O   . LEU B  1 408 ? 231.222 250.485 259.693 1.00 47.63  ? 449  LEU B O   1 
ATOM   8731  C  CB  . LEU B  1 408 ? 231.159 251.144 256.568 1.00 41.96  ? 449  LEU B CB  1 
ATOM   8732  C  CG  . LEU B  1 408 ? 231.994 249.872 256.435 1.00 38.87  ? 449  LEU B CG  1 
ATOM   8733  C  CD1 . LEU B  1 408 ? 231.102 248.679 256.150 1.00 50.01  ? 449  LEU B CD1 1 
ATOM   8734  C  CD2 . LEU B  1 408 ? 233.049 250.027 255.354 1.00 37.05  ? 449  LEU B CD2 1 
ATOM   8735  N  N   . TRP B  1 409 ? 230.880 252.694 259.428 1.00 45.45  ? 450  TRP B N   1 
ATOM   8736  C  CA  . TRP B  1 409 ? 231.510 253.027 260.700 1.00 41.24  ? 450  TRP B CA  1 
ATOM   8737  C  C   . TRP B  1 409 ? 230.699 252.547 261.896 1.00 45.88  ? 450  TRP B C   1 
ATOM   8738  O  O   . TRP B  1 409 ? 231.234 252.493 263.007 1.00 49.63  ? 450  TRP B O   1 
ATOM   8739  C  CB  . TRP B  1 409 ? 231.735 254.535 260.800 1.00 38.70  ? 450  TRP B CB  1 
ATOM   8740  C  CG  . TRP B  1 409 ? 232.055 255.191 259.494 1.00 39.97  ? 450  TRP B CG  1 
ATOM   8741  C  CD1 . TRP B  1 409 ? 231.412 256.252 258.935 1.00 40.47  ? 450  TRP B CD1 1 
ATOM   8742  C  CD2 . TRP B  1 409 ? 233.107 254.837 258.585 1.00 39.81  ? 450  TRP B CD2 1 
ATOM   8743  N  NE1 . TRP B  1 409 ? 231.990 256.579 257.734 1.00 44.35  ? 450  TRP B NE1 1 
ATOM   8744  C  CE2 . TRP B  1 409 ? 233.033 255.724 257.498 1.00 43.10  ? 450  TRP B CE2 1 
ATOM   8745  C  CE3 . TRP B  1 409 ? 234.101 253.856 258.586 1.00 36.74  ? 450  TRP B CE3 1 
ATOM   8746  C  CZ2 . TRP B  1 409 ? 233.913 255.659 256.424 1.00 40.43  ? 450  TRP B CZ2 1 
ATOM   8747  C  CZ3 . TRP B  1 409 ? 234.971 253.794 257.521 1.00 37.18  ? 450  TRP B CZ3 1 
ATOM   8748  C  CH2 . TRP B  1 409 ? 234.873 254.690 256.454 1.00 37.99  ? 450  TRP B CH2 1 
ATOM   8749  N  N   . ASP B  1 410 ? 229.425 252.207 261.698 1.00 50.58  ? 451  ASP B N   1 
ATOM   8750  C  CA  . ASP B  1 410 ? 228.600 251.702 262.787 1.00 52.05  ? 451  ASP B CA  1 
ATOM   8751  C  C   . ASP B  1 410 ? 228.801 250.216 263.042 1.00 54.62  ? 451  ASP B C   1 
ATOM   8752  O  O   . ASP B  1 410 ? 228.381 249.721 264.092 1.00 58.61  ? 451  ASP B O   1 
ATOM   8753  C  CB  . ASP B  1 410 ? 227.125 251.978 262.498 1.00 51.37  ? 451  ASP B CB  1 
ATOM   8754  C  CG  . ASP B  1 410 ? 226.782 253.447 262.595 1.00 59.75  ? 451  ASP B CG  1 
ATOM   8755  O  OD1 . ASP B  1 410 ? 227.635 254.226 263.067 1.00 52.35  ? 451  ASP B OD1 1 
ATOM   8756  O  OD2 . ASP B  1 410 ? 225.660 253.824 262.200 1.00 65.58  ? 451  ASP B OD2 1 
ATOM   8757  N  N   . CYS B  1 411 ? 229.420 249.494 262.112 1.00 51.15  ? 452  CYS B N   1 
ATOM   8758  C  CA  . CYS B  1 411 ? 229.720 248.089 262.341 1.00 51.42  ? 452  CYS B CA  1 
ATOM   8759  C  C   . CYS B  1 411 ? 230.736 247.958 263.467 1.00 56.42  ? 452  CYS B C   1 
ATOM   8760  O  O   . CYS B  1 411 ? 231.650 248.775 263.596 1.00 55.91  ? 452  CYS B O   1 
ATOM   8761  C  CB  . CYS B  1 411 ? 230.243 247.441 261.061 1.00 55.97  ? 452  CYS B CB  1 
ATOM   8762  S  SG  . CYS B  1 411 ? 228.956 247.083 259.837 1.00 79.70  ? 452  CYS B SG  1 
ATOM   8763  N  N   . LYS B  1 412 ? 230.565 246.933 264.295 1.00 60.51  ? 453  LYS B N   1 
ATOM   8764  C  CA  . LYS B  1 412 ? 231.324 246.835 265.532 1.00 55.49  ? 453  LYS B CA  1 
ATOM   8765  C  C   . LYS B  1 412 ? 232.719 246.276 265.292 1.00 50.51  ? 453  LYS B C   1 
ATOM   8766  O  O   . LYS B  1 412 ? 232.899 245.306 264.551 1.00 52.06  ? 453  LYS B O   1 
ATOM   8767  C  CB  . LYS B  1 412 ? 230.582 245.963 266.549 1.00 57.31  ? 453  LYS B CB  1 
ATOM   8768  C  CG  . LYS B  1 412 ? 229.228 246.494 267.090 1.00 65.37  ? 453  LYS B CG  1 
ATOM   8769  C  CD  . LYS B  1 412 ? 229.006 248.027 267.147 1.00 70.10  ? 453  LYS B CD  1 
ATOM   8770  C  CE  . LYS B  1 412 ? 230.130 248.833 267.810 1.00 65.24  ? 453  LYS B CE  1 
ATOM   8771  N  NZ  . LYS B  1 412 ? 229.909 250.298 267.665 1.00 63.81  ? 453  LYS B NZ  1 
ATOM   8772  N  N   . ASN B  1 413 ? 233.705 246.906 265.933 1.00 47.98  ? 454  ASN B N   1 
ATOM   8773  C  CA  . ASN B  1 413 ? 235.084 246.421 265.970 1.00 46.44  ? 454  ASN B CA  1 
ATOM   8774  C  C   . ASN B  1 413 ? 235.699 246.339 264.575 1.00 45.62  ? 454  ASN B C   1 
ATOM   8775  O  O   . ASN B  1 413 ? 236.178 245.289 264.143 1.00 46.83  ? 454  ASN B O   1 
ATOM   8776  C  CB  . ASN B  1 413 ? 235.169 245.069 266.680 1.00 47.26  ? 454  ASN B CB  1 
ATOM   8777  C  CG  . ASN B  1 413 ? 235.458 245.206 268.155 1.00 51.30  ? 454  ASN B CG  1 
ATOM   8778  O  OD1 . ASN B  1 413 ? 235.930 246.244 268.613 1.00 54.31  ? 454  ASN B OD1 1 
ATOM   8779  N  ND2 . ASN B  1 413 ? 235.176 244.155 268.912 1.00 52.49  ? 454  ASN B ND2 1 
ATOM   8780  N  N   . TRP B  1 414 ? 235.690 247.464 263.866 1.00 39.85  ? 455  TRP B N   1 
ATOM   8781  C  CA  . TRP B  1 414 ? 236.449 247.579 262.632 1.00 34.32  ? 455  TRP B CA  1 
ATOM   8782  C  C   . TRP B  1 414 ? 237.812 248.185 262.941 1.00 37.99  ? 455  TRP B C   1 
ATOM   8783  O  O   . TRP B  1 414 ? 237.920 249.147 263.705 1.00 41.11  ? 455  TRP B O   1 
ATOM   8784  C  CB  . TRP B  1 414 ? 235.703 248.415 261.587 1.00 28.55  ? 455  TRP B CB  1 
ATOM   8785  C  CG  . TRP B  1 414 ? 235.312 249.796 262.021 1.00 32.89  ? 455  TRP B CG  1 
ATOM   8786  C  CD1 . TRP B  1 414 ? 234.228 250.140 262.766 1.00 36.14  ? 455  TRP B CD1 1 
ATOM   8787  C  CD2 . TRP B  1 414 ? 235.997 251.018 261.723 1.00 30.74  ? 455  TRP B CD2 1 
ATOM   8788  N  NE1 . TRP B  1 414 ? 234.195 251.498 262.957 1.00 35.70  ? 455  TRP B NE1 1 
ATOM   8789  C  CE2 . TRP B  1 414 ? 235.271 252.059 262.325 1.00 31.92  ? 455  TRP B CE2 1 
ATOM   8790  C  CE3 . TRP B  1 414 ? 237.153 251.331 261.007 1.00 29.31  ? 455  TRP B CE3 1 
ATOM   8791  C  CZ2 . TRP B  1 414 ? 235.664 253.388 262.235 1.00 31.72  ? 455  TRP B CZ2 1 
ATOM   8792  C  CZ3 . TRP B  1 414 ? 237.540 252.649 260.920 1.00 28.51  ? 455  TRP B CZ3 1 
ATOM   8793  C  CH2 . TRP B  1 414 ? 236.799 253.662 261.530 1.00 29.32  ? 455  TRP B CH2 1 
ATOM   8794  N  N   . GLN B  1 415 ? 238.853 247.599 262.359 1.00 28.57  ? 456  GLN B N   1 
ATOM   8795  C  CA  . GLN B  1 415 ? 240.232 247.960 262.648 1.00 21.63  ? 456  GLN B CA  1 
ATOM   8796  C  C   . GLN B  1 415 ? 240.825 248.715 261.469 1.00 25.61  ? 456  GLN B C   1 
ATOM   8797  O  O   . GLN B  1 415 ? 240.735 248.256 260.328 1.00 31.50  ? 456  GLN B O   1 
ATOM   8798  C  CB  . GLN B  1 415 ? 241.059 246.710 262.947 1.00 27.90  ? 456  GLN B CB  1 
ATOM   8799  C  CG  . GLN B  1 415 ? 242.539 246.965 263.095 1.00 26.83  ? 456  GLN B CG  1 
ATOM   8800  C  CD  . GLN B  1 415 ? 243.290 245.743 263.549 1.00 22.74  ? 456  GLN B CD  1 
ATOM   8801  O  OE1 . GLN B  1 415 ? 242.804 244.971 264.369 1.00 24.56  ? 456  GLN B OE1 1 
ATOM   8802  N  NE2 . GLN B  1 415 ? 244.487 245.560 263.023 1.00 26.50  ? 456  GLN B NE2 1 
ATOM   8803  N  N   . TRP B  1 416 ? 241.434 249.865 261.746 1.00 24.22  ? 457  TRP B N   1 
ATOM   8804  C  CA  . TRP B  1 416 ? 242.079 250.685 260.723 1.00 22.02  ? 457  TRP B CA  1 
ATOM   8805  C  C   . TRP B  1 416 ? 243.587 250.500 260.849 1.00 26.20  ? 457  TRP B C   1 
ATOM   8806  O  O   . TRP B  1 416 ? 244.217 251.045 261.755 1.00 31.52  ? 457  TRP B O   1 
ATOM   8807  C  CB  . TRP B  1 416 ? 241.678 252.149 260.869 1.00 25.26  ? 457  TRP B CB  1 
ATOM   8808  C  CG  . TRP B  1 416 ? 242.286 253.090 259.852 1.00 27.92  ? 457  TRP B CG  1 
ATOM   8809  C  CD1 . TRP B  1 416 ? 242.855 254.300 260.106 1.00 26.16  ? 457  TRP B CD1 1 
ATOM   8810  C  CD2 . TRP B  1 416 ? 242.358 252.908 258.430 1.00 26.26  ? 457  TRP B CD2 1 
ATOM   8811  N  NE1 . TRP B  1 416 ? 243.287 254.876 258.940 1.00 23.14  ? 457  TRP B NE1 1 
ATOM   8812  C  CE2 . TRP B  1 416 ? 242.997 254.040 257.897 1.00 21.52  ? 457  TRP B CE2 1 
ATOM   8813  C  CE3 . TRP B  1 416 ? 241.952 251.894 257.558 1.00 24.34  ? 457  TRP B CE3 1 
ATOM   8814  C  CZ2 . TRP B  1 416 ? 243.234 254.189 256.537 1.00 22.70  ? 457  TRP B CZ2 1 
ATOM   8815  C  CZ3 . TRP B  1 416 ? 242.194 252.044 256.213 1.00 21.05  ? 457  TRP B CZ3 1 
ATOM   8816  C  CH2 . TRP B  1 416 ? 242.829 253.181 255.714 1.00 20.08  ? 457  TRP B CH2 1 
ATOM   8817  N  N   . GLY B  1 417 ? 244.163 249.724 259.939 1.00 26.55  ? 458  GLY B N   1 
ATOM   8818  C  CA  . GLY B  1 417 ? 245.592 249.509 259.932 1.00 28.34  ? 458  GLY B CA  1 
ATOM   8819  C  C   . GLY B  1 417 ? 246.047 248.529 260.996 1.00 34.21  ? 458  GLY B C   1 
ATOM   8820  O  O   . GLY B  1 417 ? 245.253 247.885 261.685 1.00 39.54  ? 458  GLY B O   1 
ATOM   8821  N  N   . GLY B  1 418 ? 247.368 248.416 261.121 1.00 33.99  ? 459  GLY B N   1 
ATOM   8822  C  CA  . GLY B  1 418 ? 247.978 247.556 262.113 1.00 32.84  ? 459  GLY B CA  1 
ATOM   8823  C  C   . GLY B  1 418 ? 248.059 246.098 261.737 1.00 37.31  ? 459  GLY B C   1 
ATOM   8824  O  O   . GLY B  1 418 ? 248.599 245.304 262.516 1.00 43.11  ? 459  GLY B O   1 
ATOM   8825  N  N   . LEU B  1 419 ? 247.552 245.723 260.570 1.00 37.60  ? 460  LEU B N   1 
ATOM   8826  C  CA  . LEU B  1 419 ? 247.538 244.340 260.130 1.00 32.90  ? 460  LEU B CA  1 
ATOM   8827  C  C   . LEU B  1 419 ? 247.601 244.332 258.614 1.00 37.79  ? 460  LEU B C   1 
ATOM   8828  O  O   . LEU B  1 419 ? 247.054 245.219 257.954 1.00 44.96  ? 460  LEU B O   1 
ATOM   8829  C  CB  . LEU B  1 419 ? 246.283 243.617 260.624 1.00 33.36  ? 460  LEU B CB  1 
ATOM   8830  C  CG  . LEU B  1 419 ? 246.329 242.111 260.856 1.00 40.17  ? 460  LEU B CG  1 
ATOM   8831  C  CD1 . LEU B  1 419 ? 247.719 241.664 261.276 1.00 44.47  ? 460  LEU B CD1 1 
ATOM   8832  C  CD2 . LEU B  1 419 ? 245.295 241.728 261.898 1.00 35.67  ? 460  LEU B CD2 1 
ATOM   8833  N  N   . THR B  1 420 ? 248.280 243.336 258.064 1.00 40.79  ? 461  THR B N   1 
ATOM   8834  C  CA  . THR B  1 420 ? 248.396 243.185 256.623 1.00 51.15  ? 461  THR B CA  1 
ATOM   8835  C  C   . THR B  1 420 ? 247.768 241.867 256.206 1.00 49.31  ? 461  THR B C   1 
ATOM   8836  O  O   . THR B  1 420 ? 247.982 240.834 256.848 1.00 52.86  ? 461  THR B O   1 
ATOM   8837  C  CB  . THR B  1 420 ? 249.859 243.249 256.161 1.00 58.59  ? 461  THR B CB  1 
ATOM   8838  O  OG1 . THR B  1 420 ? 249.930 242.980 254.756 1.00 59.24  ? 461  THR B OG1 1 
ATOM   8839  C  CG2 . THR B  1 420 ? 250.723 242.246 256.918 1.00 52.70  ? 461  THR B CG2 1 
ATOM   8840  N  N   . CYS B  1 421 ? 246.970 241.905 255.145 1.00 42.33  ? 462  CYS B N   1 
ATOM   8841  C  CA  . CYS B  1 421 ? 246.375 240.697 254.594 1.00 55.81  ? 462  CYS B CA  1 
ATOM   8842  C  C   . CYS B  1 421 ? 246.963 240.457 253.213 1.00 60.55  ? 462  CYS B C   1 
ATOM   8843  O  O   . CYS B  1 421 ? 246.873 241.319 252.333 1.00 58.27  ? 462  CYS B O   1 
ATOM   8844  C  CB  . CYS B  1 421 ? 244.845 240.789 254.565 1.00 63.79  ? 462  CYS B CB  1 
ATOM   8845  S  SG  . CYS B  1 421 ? 244.047 241.799 253.295 1.00 76.75  ? 462  CYS B SG  1 
ATOM   8846  N  N   . ASP B  1 422 ? 247.588 239.290 253.040 1.00 65.10  ? 463  ASP B N   1 
ATOM   8847  C  CA  . ASP B  1 422 ? 248.271 238.935 251.808 1.00 66.27  ? 463  ASP B CA  1 
ATOM   8848  C  C   . ASP B  1 422 ? 247.671 237.734 251.100 1.00 65.34  ? 463  ASP B C   1 
ATOM   8849  O  O   . ASP B  1 422 ? 247.838 237.616 249.882 1.00 71.76  ? 463  ASP B O   1 
ATOM   8850  C  CB  . ASP B  1 422 ? 249.756 238.650 252.080 1.00 66.30  ? 463  ASP B CB  1 
ATOM   8851  C  CG  . ASP B  1 422 ? 250.588 239.913 252.144 1.00 70.05  ? 463  ASP B CG  1 
ATOM   8852  O  OD1 . ASP B  1 422 ? 250.196 240.917 251.515 1.00 69.43  ? 463  ASP B OD1 1 
ATOM   8853  O  OD2 . ASP B  1 422 ? 251.633 239.903 252.828 1.00 72.52  ? 463  ASP B OD2 1 
ATOM   8854  N  N   . HIS B  1 423 ? 246.991 236.845 251.815 1.00 60.19  ? 464  HIS B N   1 
ATOM   8855  C  CA  . HIS B  1 423 ? 246.309 235.718 251.199 1.00 65.09  ? 464  HIS B CA  1 
ATOM   8856  C  C   . HIS B  1 423 ? 244.898 236.065 250.752 1.00 64.49  ? 464  HIS B C   1 
ATOM   8857  O  O   . HIS B  1 423 ? 244.207 235.204 250.198 1.00 64.57  ? 464  HIS B O   1 
ATOM   8858  C  CB  . HIS B  1 423 ? 246.279 234.533 252.164 1.00 72.55  ? 464  HIS B CB  1 
ATOM   8859  C  CG  . HIS B  1 423 ? 247.584 233.806 252.260 1.00 83.05  ? 464  HIS B CG  1 
ATOM   8860  N  ND1 . HIS B  1 423 ? 248.613 234.229 253.072 1.00 81.51  ? 464  HIS B ND1 1 
ATOM   8861  C  CD2 . HIS B  1 423 ? 248.028 232.687 251.641 1.00 84.43  ? 464  HIS B CD2 1 
ATOM   8862  C  CE1 . HIS B  1 423 ? 249.636 233.402 252.950 1.00 83.59  ? 464  HIS B CE1 1 
ATOM   8863  N  NE2 . HIS B  1 423 ? 249.306 232.457 252.088 1.00 89.40  ? 464  HIS B NE2 1 
ATOM   8864  N  N   . TYR B  1 424 ? 244.460 237.298 250.980 1.00 65.41  ? 465  TYR B N   1 
ATOM   8865  C  CA  . TYR B  1 424 ? 243.173 237.799 250.529 1.00 59.00  ? 465  TYR B CA  1 
ATOM   8866  C  C   . TYR B  1 424 ? 243.395 239.014 249.639 1.00 59.98  ? 465  TYR B C   1 
ATOM   8867  O  O   . TYR B  1 424 ? 244.514 239.511 249.494 1.00 62.71  ? 465  TYR B O   1 
ATOM   8868  C  CB  . TYR B  1 424 ? 242.275 238.159 251.716 1.00 55.48  ? 465  TYR B CB  1 
ATOM   8869  C  CG  . TYR B  1 424 ? 242.268 237.127 252.816 1.00 56.97  ? 465  TYR B CG  1 
ATOM   8870  C  CD1 . TYR B  1 424 ? 241.471 235.997 252.728 1.00 56.94  ? 465  TYR B CD1 1 
ATOM   8871  C  CD2 . TYR B  1 424 ? 243.061 237.282 253.943 1.00 59.87  ? 465  TYR B CD2 1 
ATOM   8872  C  CE1 . TYR B  1 424 ? 241.461 235.052 253.731 1.00 61.48  ? 465  TYR B CE1 1 
ATOM   8873  C  CE2 . TYR B  1 424 ? 243.058 236.343 254.950 1.00 62.50  ? 465  TYR B CE2 1 
ATOM   8874  C  CZ  . TYR B  1 424 ? 242.256 235.230 254.840 1.00 66.41  ? 465  TYR B CZ  1 
ATOM   8875  O  OH  . TYR B  1 424 ? 242.251 234.289 255.844 1.00 62.59  ? 465  TYR B OH  1 
ATOM   8876  N  N   . GLU B  1 425 ? 242.313 239.497 249.044 1.00 54.41  ? 466  GLU B N   1 
ATOM   8877  C  CA  . GLU B  1 425 ? 242.362 240.628 248.129 1.00 53.06  ? 466  GLU B CA  1 
ATOM   8878  C  C   . GLU B  1 425 ? 241.538 241.785 248.692 1.00 50.08  ? 466  GLU B C   1 
ATOM   8879  O  O   . GLU B  1 425 ? 241.072 241.749 249.833 1.00 48.15  ? 466  GLU B O   1 
ATOM   8880  C  CB  . GLU B  1 425 ? 241.866 240.219 246.742 1.00 55.90  ? 466  GLU B CB  1 
ATOM   8881  C  CG  . GLU B  1 425 ? 241.990 238.742 246.445 1.00 61.50  ? 466  GLU B CG  1 
ATOM   8882  C  CD  . GLU B  1 425 ? 241.766 238.428 244.983 1.00 80.31  ? 466  GLU B CD  1 
ATOM   8883  O  OE1 . GLU B  1 425 ? 242.615 238.816 244.154 1.00 88.83  ? 466  GLU B OE1 1 
ATOM   8884  O  OE2 . GLU B  1 425 ? 240.739 237.796 244.660 1.00 79.29  ? 466  GLU B OE2 1 
ATOM   8885  N  N   . GLU B  1 426 ? 241.373 242.822 247.879 1.00 47.11  ? 467  GLU B N   1 
ATOM   8886  C  CA  . GLU B  1 426 ? 240.526 243.944 248.237 1.00 40.50  ? 467  GLU B CA  1 
ATOM   8887  C  C   . GLU B  1 426 ? 239.056 243.570 248.064 1.00 44.67  ? 467  GLU B C   1 
ATOM   8888  O  O   . GLU B  1 426 ? 238.711 242.551 247.461 1.00 45.75  ? 467  GLU B O   1 
ATOM   8889  C  CB  . GLU B  1 426 ? 240.869 245.161 247.384 1.00 38.46  ? 467  GLU B CB  1 
ATOM   8890  C  CG  . GLU B  1 426 ? 240.824 244.885 245.897 1.00 45.13  ? 467  GLU B CG  1 
ATOM   8891  C  CD  . GLU B  1 426 ? 241.967 245.525 245.144 1.00 61.39  ? 467  GLU B CD  1 
ATOM   8892  O  OE1 . GLU B  1 426 ? 242.764 246.248 245.776 1.00 66.86  ? 467  GLU B OE1 1 
ATOM   8893  O  OE2 . GLU B  1 426 ? 242.067 245.310 243.918 1.00 59.58  ? 467  GLU B OE2 1 
ATOM   8894  N  N   . ALA B  1 427 ? 238.181 244.412 248.603 1.00 39.42  ? 468  ALA B N   1 
ATOM   8895  C  CA  . ALA B  1 427 ? 236.742 244.196 248.546 1.00 29.62  ? 468  ALA B CA  1 
ATOM   8896  C  C   . ALA B  1 427 ? 236.147 244.998 247.397 1.00 34.56  ? 468  ALA B C   1 
ATOM   8897  O  O   . ALA B  1 427 ? 236.430 246.191 247.257 1.00 39.34  ? 468  ALA B O   1 
ATOM   8898  C  CB  . ALA B  1 427 ? 236.087 244.590 249.868 1.00 27.77  ? 468  ALA B CB  1 
ATOM   8899  N  N   . LYS B  1 428 ? 235.324 244.341 246.578 1.00 31.23  ? 469  LYS B N   1 
ATOM   8900  C  CA  . LYS B  1 428 ? 234.689 244.960 245.423 1.00 26.05  ? 469  LYS B CA  1 
ATOM   8901  C  C   . LYS B  1 428 ? 233.187 244.725 245.476 1.00 31.18  ? 469  LYS B C   1 
ATOM   8902  O  O   . LYS B  1 428 ? 232.736 243.675 245.936 1.00 37.45  ? 469  LYS B O   1 
ATOM   8903  C  CB  . LYS B  1 428 ? 235.254 244.401 244.118 1.00 28.53  ? 469  LYS B CB  1 
ATOM   8904  C  CG  . LYS B  1 428 ? 236.752 244.199 244.125 1.00 33.67  ? 469  LYS B CG  1 
ATOM   8905  C  CD  . LYS B  1 428 ? 237.150 242.996 243.297 1.00 39.15  ? 469  LYS B CD  1 
ATOM   8906  C  CE  . LYS B  1 428 ? 238.479 242.427 243.762 1.00 43.67  ? 469  LYS B CE  1 
ATOM   8907  N  NZ  . LYS B  1 428 ? 239.628 243.090 243.092 1.00 42.09  ? 469  LYS B NZ  1 
ATOM   8908  N  N   . ILE B  1 429 ? 232.413 245.708 245.008 1.00 32.23  ? 470  ILE B N   1 
ATOM   8909  C  CA  . ILE B  1 429 ? 230.958 245.623 245.005 1.00 28.69  ? 470  ILE B CA  1 
ATOM   8910  C  C   . ILE B  1 429 ? 230.419 246.041 243.645 1.00 24.28  ? 470  ILE B C   1 
ATOM   8911  O  O   . ILE B  1 429 ? 231.095 246.696 242.851 1.00 27.34  ? 470  ILE B O   1 
ATOM   8912  C  CB  . ILE B  1 429 ? 230.299 246.495 246.099 1.00 28.41  ? 470  ILE B CB  1 
ATOM   8913  C  CG1 . ILE B  1 429 ? 231.200 246.640 247.316 1.00 32.53  ? 470  ILE B CG1 1 
ATOM   8914  C  CG2 . ILE B  1 429 ? 228.969 245.909 246.524 1.00 31.88  ? 470  ILE B CG2 1 
ATOM   8915  C  CD1 . ILE B  1 429 ? 230.659 247.609 248.321 1.00 33.87  ? 470  ILE B CD1 1 
ATOM   8916  N  N   . THR B  1 430 ? 229.175 245.644 243.389 1.00 25.44  ? 471  THR B N   1 
ATOM   8917  C  CA  . THR B  1 430 ? 228.374 246.173 242.287 1.00 28.26  ? 471  THR B CA  1 
ATOM   8918  C  C   . THR B  1 430 ? 226.961 246.357 242.831 1.00 29.87  ? 471  THR B C   1 
ATOM   8919  O  O   . THR B  1 430 ? 226.230 245.379 243.005 1.00 34.67  ? 471  THR B O   1 
ATOM   8920  C  CB  . THR B  1 430 ? 228.390 245.244 241.081 1.00 29.35  ? 471  THR B CB  1 
ATOM   8921  O  OG1 . THR B  1 430 ? 229.714 245.184 240.543 1.00 39.04  ? 471  THR B OG1 1 
ATOM   8922  C  CG2 . THR B  1 430 ? 227.446 245.749 240.008 1.00 25.48  ? 471  THR B CG2 1 
ATOM   8923  N  N   . CYS B  1 431 ? 226.587 247.600 243.121 1.00 25.50  ? 472  CYS B N   1 
ATOM   8924  C  CA  . CYS B  1 431 ? 225.257 247.869 243.642 1.00 27.90  ? 472  CYS B CA  1 
ATOM   8925  C  C   . CYS B  1 431 ? 224.228 247.758 242.520 1.00 36.01  ? 472  CYS B C   1 
ATOM   8926  O  O   . CYS B  1 431 ? 224.560 247.562 241.349 1.00 42.23  ? 472  CYS B O   1 
ATOM   8927  C  CB  . CYS B  1 431 ? 225.206 249.243 244.304 1.00 31.52  ? 472  CYS B CB  1 
ATOM   8928  S  SG  . CYS B  1 431 ? 226.588 249.653 245.401 1.00 51.84  ? 472  CYS B SG  1 
ATOM   8929  N  N   . SER B  1 432 ? 222.953 247.884 242.882 1.00 36.63  ? 473  SER B N   1 
ATOM   8930  C  CA  . SER B  1 432 ? 221.869 247.688 241.929 1.00 32.14  ? 473  SER B CA  1 
ATOM   8931  C  C   . SER B  1 432 ? 221.500 248.949 241.161 1.00 32.43  ? 473  SER B C   1 
ATOM   8932  O  O   . SER B  1 432 ? 220.693 248.869 240.229 1.00 31.46  ? 473  SER B O   1 
ATOM   8933  C  CB  . SER B  1 432 ? 220.626 247.153 242.642 1.00 33.98  ? 473  SER B CB  1 
ATOM   8934  O  OG  . SER B  1 432 ? 220.081 248.127 243.512 1.00 42.33  ? 473  SER B OG  1 
ATOM   8935  N  N   . ALA B  1 433 ? 222.063 250.103 241.518 1.00 32.06  ? 474  ALA B N   1 
ATOM   8936  C  CA  . ALA B  1 433 ? 221.814 251.350 240.810 1.00 25.17  ? 474  ALA B CA  1 
ATOM   8937  C  C   . ALA B  1 433 ? 222.890 251.652 239.777 1.00 26.16  ? 474  ALA B C   1 
ATOM   8938  O  O   . ALA B  1 433 ? 222.991 252.790 239.311 1.00 31.96  ? 474  ALA B O   1 
ATOM   8939  C  CB  . ALA B  1 433 ? 221.694 252.508 241.799 1.00 22.82  ? 474  ALA B CB  1 
ATOM   8940  N  N   . HIS B  1 434 ? 223.703 250.657 239.423 1.00 24.76  ? 475  HIS B N   1 
ATOM   8941  C  CA  . HIS B  1 434 ? 224.742 250.861 238.420 1.00 26.03  ? 475  HIS B CA  1 
ATOM   8942  C  C   . HIS B  1 434 ? 224.135 251.188 237.060 1.00 32.09  ? 475  HIS B C   1 
ATOM   8943  O  O   . HIS B  1 434 ? 224.515 252.174 236.419 1.00 37.11  ? 475  HIS B O   1 
ATOM   8944  C  CB  . HIS B  1 434 ? 225.629 249.618 238.343 1.00 23.98  ? 475  HIS B CB  1 
ATOM   8945  C  CG  . HIS B  1 434 ? 226.778 249.746 237.392 1.00 22.13  ? 475  HIS B CG  1 
ATOM   8946  N  ND1 . HIS B  1 434 ? 227.441 250.933 237.175 1.00 23.74  ? 475  HIS B ND1 1 
ATOM   8947  C  CD2 . HIS B  1 434 ? 227.380 248.829 236.599 1.00 20.90  ? 475  HIS B CD2 1 
ATOM   8948  C  CE1 . HIS B  1 434 ? 228.401 250.742 236.289 1.00 25.97  ? 475  HIS B CE1 1 
ATOM   8949  N  NE2 . HIS B  1 434 ? 228.385 249.474 235.924 1.00 22.35  ? 475  HIS B NE2 1 
ATOM   8950  N  N   . ARG B  1 435 ? 223.183 250.372 236.603 1.00 29.52  ? 476  ARG B N   1 
ATOM   8951  C  CA  . ARG B  1 435 ? 222.490 250.571 235.328 1.00 25.23  ? 476  ARG B CA  1 
ATOM   8952  C  C   . ARG B  1 435 ? 221.000 250.345 235.573 1.00 28.85  ? 476  ARG B C   1 
ATOM   8953  O  O   . ARG B  1 435 ? 220.502 249.227 235.427 1.00 30.67  ? 476  ARG B O   1 
ATOM   8954  C  CB  . ARG B  1 435 ? 223.029 249.636 234.252 1.00 25.56  ? 476  ARG B CB  1 
ATOM   8955  C  CG  . ARG B  1 435 ? 224.519 249.750 233.989 1.00 23.88  ? 476  ARG B CG  1 
ATOM   8956  C  CD  . ARG B  1 435 ? 224.816 250.778 232.914 1.00 28.70  ? 476  ARG B CD  1 
ATOM   8957  N  NE  . ARG B  1 435 ? 225.218 252.066 233.465 1.00 34.89  ? 476  ARG B NE  1 
ATOM   8958  C  CZ  . ARG B  1 435 ? 226.441 252.570 233.381 1.00 33.61  ? 476  ARG B CZ  1 
ATOM   8959  N  NH1 . ARG B  1 435 ? 227.411 251.927 232.755 1.00 29.90  ? 476  ARG B NH1 1 
ATOM   8960  N  NH2 . ARG B  1 435 ? 226.696 253.750 233.937 1.00 33.78  ? 476  ARG B NH2 1 
ATOM   8961  N  N   . GLU B  1 436 ? 220.292 251.409 235.936 1.00 30.34  ? 477  GLU B N   1 
ATOM   8962  C  CA  . GLU B  1 436 ? 218.883 251.310 236.291 1.00 26.97  ? 477  GLU B CA  1 
ATOM   8963  C  C   . GLU B  1 436 ? 218.017 251.537 235.059 1.00 28.92  ? 477  GLU B C   1 
ATOM   8964  O  O   . GLU B  1 436 ? 218.089 252.617 234.458 1.00 33.16  ? 477  GLU B O   1 
ATOM   8965  C  CB  . GLU B  1 436 ? 218.537 252.328 237.360 1.00 26.14  ? 477  GLU B CB  1 
ATOM   8966  C  CG  . GLU B  1 436 ? 217.477 251.874 238.332 1.00 36.55  ? 477  GLU B CG  1 
ATOM   8967  C  CD  . GLU B  1 436 ? 216.855 253.030 239.081 1.00 56.69  ? 477  GLU B CD  1 
ATOM   8968  O  OE1 . GLU B  1 436 ? 217.597 253.949 239.482 1.00 54.37  ? 477  GLU B OE1 1 
ATOM   8969  O  OE2 . GLU B  1 436 ? 215.620 253.022 239.267 1.00 69.95  ? 477  GLU B OE2 1 
ATOM   8970  N  N   . PRO B  1 437 ? 217.195 250.574 234.651 1.00 23.21  ? 478  PRO B N   1 
ATOM   8971  C  CA  . PRO B  1 437 ? 216.377 250.743 233.451 1.00 20.30  ? 478  PRO B CA  1 
ATOM   8972  C  C   . PRO B  1 437 ? 214.984 251.271 233.761 1.00 22.51  ? 478  PRO B C   1 
ATOM   8973  O  O   . PRO B  1 437 ? 214.526 251.278 234.904 1.00 28.06  ? 478  PRO B O   1 
ATOM   8974  C  CB  . PRO B  1 437 ? 216.299 249.317 232.893 1.00 20.54  ? 478  PRO B CB  1 
ATOM   8975  C  CG  . PRO B  1 437 ? 216.456 248.431 234.092 1.00 21.72  ? 478  PRO B CG  1 
ATOM   8976  C  CD  . PRO B  1 437 ? 217.015 249.239 235.238 1.00 26.53  ? 478  PRO B CD  1 
ATOM   8977  N  N   . ARG B  1 438 ? 214.310 251.715 232.704 1.00 20.66  ? 479  ARG B N   1 
ATOM   8978  C  CA  . ARG B  1 438 ? 212.933 252.173 232.810 1.00 17.67  ? 479  ARG B CA  1 
ATOM   8979  C  C   . ARG B  1 438 ? 212.306 252.171 231.424 1.00 23.67  ? 479  ARG B C   1 
ATOM   8980  O  O   . ARG B  1 438 ? 213.003 252.100 230.411 1.00 28.39  ? 479  ARG B O   1 
ATOM   8981  C  CB  . ARG B  1 438 ? 212.852 253.563 233.444 1.00 17.18  ? 479  ARG B CB  1 
ATOM   8982  C  CG  . ARG B  1 438 ? 212.908 254.695 232.451 1.00 20.65  ? 479  ARG B CG  1 
ATOM   8983  C  CD  . ARG B  1 438 ? 212.497 256.000 233.089 1.00 21.40  ? 479  ARG B CD  1 
ATOM   8984  N  NE  . ARG B  1 438 ? 212.823 257.135 232.237 1.00 25.34  ? 479  ARG B NE  1 
ATOM   8985  C  CZ  . ARG B  1 438 ? 212.809 258.397 232.637 1.00 30.73  ? 479  ARG B CZ  1 
ATOM   8986  N  NH1 . ARG B  1 438 ? 212.489 258.724 233.878 1.00 32.01  ? 479  ARG B NH1 1 
ATOM   8987  N  NH2 . ARG B  1 438 ? 213.120 259.356 231.771 1.00 30.60  ? 479  ARG B NH2 1 
ATOM   8988  N  N   . LEU B  1 439 ? 210.977 252.242 231.396 1.00 25.36  ? 480  LEU B N   1 
ATOM   8989  C  CA  . LEU B  1 439 ? 210.203 252.298 230.162 1.00 19.94  ? 480  LEU B CA  1 
ATOM   8990  C  C   . LEU B  1 439 ? 209.339 253.550 230.177 1.00 25.06  ? 480  LEU B C   1 
ATOM   8991  O  O   . LEU B  1 439 ? 208.719 253.866 231.197 1.00 27.41  ? 480  LEU B O   1 
ATOM   8992  C  CB  . LEU B  1 439 ? 209.326 251.060 230.003 1.00 16.87  ? 480  LEU B CB  1 
ATOM   8993  C  CG  . LEU B  1 439 ? 210.040 249.734 229.772 1.00 17.94  ? 480  LEU B CG  1 
ATOM   8994  C  CD1 . LEU B  1 439 ? 209.043 248.599 229.770 1.00 21.17  ? 480  LEU B CD1 1 
ATOM   8995  C  CD2 . LEU B  1 439 ? 210.819 249.765 228.479 1.00 20.26  ? 480  LEU B CD2 1 
ATOM   8996  N  N   . VAL B  1 440 ? 209.292 254.255 229.048 1.00 25.33  ? 481  VAL B N   1 
ATOM   8997  C  CA  . VAL B  1 440 ? 208.549 255.503 228.939 1.00 25.01  ? 481  VAL B CA  1 
ATOM   8998  C  C   . VAL B  1 440 ? 207.882 255.587 227.573 1.00 27.06  ? 481  VAL B C   1 
ATOM   8999  O  O   . VAL B  1 440 ? 208.417 255.113 226.568 1.00 30.88  ? 481  VAL B O   1 
ATOM   9000  C  CB  . VAL B  1 440 ? 209.464 256.723 229.174 1.00 25.13  ? 481  VAL B CB  1 
ATOM   9001  C  CG1 . VAL B  1 440 ? 209.573 257.022 230.653 1.00 27.92  ? 481  VAL B CG1 1 
ATOM   9002  C  CG2 . VAL B  1 440 ? 210.836 256.461 228.600 1.00 23.54  ? 481  VAL B CG2 1 
ATOM   9003  N  N   . GLY B  1 441 ? 206.704 256.203 227.543 1.00 24.88  ? 482  GLY B N   1 
ATOM   9004  C  CA  . GLY B  1 441 ? 206.016 256.488 226.302 1.00 31.67  ? 482  GLY B CA  1 
ATOM   9005  C  C   . GLY B  1 441 ? 204.931 255.519 225.883 1.00 39.16  ? 482  GLY B C   1 
ATOM   9006  O  O   . GLY B  1 441 ? 204.464 255.604 224.742 1.00 39.68  ? 482  GLY B O   1 
ATOM   9007  N  N   . GLY B  1 442 ? 204.512 254.609 226.755 1.00 37.60  ? 483  GLY B N   1 
ATOM   9008  C  CA  . GLY B  1 442 ? 203.500 253.629 226.418 1.00 33.77  ? 483  GLY B CA  1 
ATOM   9009  C  C   . GLY B  1 442 ? 202.252 253.810 227.258 1.00 42.27  ? 483  GLY B C   1 
ATOM   9010  O  O   . GLY B  1 442 ? 202.319 254.220 228.417 1.00 48.83  ? 483  GLY B O   1 
ATOM   9011  N  N   . ASP B  1 443 ? 201.102 253.505 226.656 1.00 36.43  ? 484  ASP B N   1 
ATOM   9012  C  CA  . ASP B  1 443 ? 199.836 253.612 227.372 1.00 36.23  ? 484  ASP B CA  1 
ATOM   9013  C  C   . ASP B  1 443 ? 199.643 252.462 228.353 1.00 41.13  ? 484  ASP B C   1 
ATOM   9014  O  O   . ASP B  1 443 ? 199.143 252.668 229.464 1.00 41.36  ? 484  ASP B O   1 
ATOM   9015  C  CB  . ASP B  1 443 ? 198.680 253.659 226.377 1.00 37.55  ? 484  ASP B CB  1 
ATOM   9016  C  CG  . ASP B  1 443 ? 199.062 254.330 225.079 1.00 48.24  ? 484  ASP B CG  1 
ATOM   9017  O  OD1 . ASP B  1 443 ? 199.800 253.709 224.288 1.00 52.48  ? 484  ASP B OD1 1 
ATOM   9018  O  OD2 . ASP B  1 443 ? 198.630 255.479 224.848 1.00 52.57  ? 484  ASP B OD2 1 
ATOM   9019  N  N   . ILE B  1 444 ? 200.018 251.250 227.958 1.00 36.90  ? 485  ILE B N   1 
ATOM   9020  C  CA  . ILE B  1 444 ? 199.849 250.063 228.792 1.00 29.02  ? 485  ILE B CA  1 
ATOM   9021  C  C   . ILE B  1 444 ? 201.017 249.975 229.771 1.00 24.07  ? 485  ILE B C   1 
ATOM   9022  O  O   . ILE B  1 444 ? 202.084 250.544 229.509 1.00 24.46  ? 485  ILE B O   1 
ATOM   9023  C  CB  . ILE B  1 444 ? 199.705 248.802 227.924 1.00 26.19  ? 485  ILE B CB  1 
ATOM   9024  C  CG1 . ILE B  1 444 ? 201.038 248.395 227.308 1.00 27.95  ? 485  ILE B CG1 1 
ATOM   9025  C  CG2 . ILE B  1 444 ? 198.690 249.038 226.827 1.00 17.98  ? 485  ILE B CG2 1 
ATOM   9026  C  CD1 . ILE B  1 444 ? 200.955 247.121 226.507 1.00 23.89  ? 485  ILE B CD1 1 
ATOM   9027  N  N   . PRO B  1 445 ? 200.853 249.305 230.916 1.00 21.10  ? 486  PRO B N   1 
ATOM   9028  C  CA  . PRO B  1 445 ? 201.866 249.411 231.980 1.00 25.50  ? 486  PRO B CA  1 
ATOM   9029  C  C   . PRO B  1 445 ? 203.264 248.938 231.613 1.00 30.59  ? 486  PRO B C   1 
ATOM   9030  O  O   . PRO B  1 445 ? 204.241 249.527 232.091 1.00 37.43  ? 486  PRO B O   1 
ATOM   9031  C  CB  . PRO B  1 445 ? 201.264 248.557 233.101 1.00 24.69  ? 486  PRO B CB  1 
ATOM   9032  C  CG  . PRO B  1 445 ? 199.820 248.639 232.880 1.00 25.25  ? 486  PRO B CG  1 
ATOM   9033  C  CD  . PRO B  1 445 ? 199.635 248.636 231.400 1.00 27.30  ? 486  PRO B CD  1 
ATOM   9034  N  N   . CYS B  1 446 ? 203.408 247.899 230.797 1.00 21.69  ? 487  CYS B N   1 
ATOM   9035  C  CA  . CYS B  1 446 ? 204.742 247.340 230.607 1.00 22.32  ? 487  CYS B CA  1 
ATOM   9036  C  C   . CYS B  1 446 ? 205.244 247.487 229.176 1.00 26.76  ? 487  CYS B C   1 
ATOM   9037  O  O   . CYS B  1 446 ? 205.830 246.554 228.622 1.00 29.03  ? 487  CYS B O   1 
ATOM   9038  C  CB  . CYS B  1 446 ? 204.763 245.870 231.026 1.00 23.76  ? 487  CYS B CB  1 
ATOM   9039  S  SG  . CYS B  1 446 ? 204.928 245.597 232.811 1.00 40.86  ? 487  CYS B SG  1 
ATOM   9040  N  N   . SER B  1 447 ? 205.034 248.657 228.578 1.00 23.96  ? 488  SER B N   1 
ATOM   9041  C  CA  . SER B  1 447 ? 205.508 248.932 227.231 1.00 18.77  ? 488  SER B CA  1 
ATOM   9042  C  C   . SER B  1 447 ? 205.958 250.381 227.154 1.00 23.90  ? 488  SER B C   1 
ATOM   9043  O  O   . SER B  1 447 ? 205.350 251.257 227.770 1.00 28.70  ? 488  SER B O   1 
ATOM   9044  C  CB  . SER B  1 447 ? 204.424 248.666 226.185 1.00 21.00  ? 488  SER B CB  1 
ATOM   9045  O  OG  . SER B  1 447 ? 204.128 247.286 226.101 1.00 32.02  ? 488  SER B OG  1 
ATOM   9046  N  N   . GLY B  1 448 ? 207.019 250.624 226.401 1.00 25.14  ? 489  GLY B N   1 
ATOM   9047  C  CA  . GLY B  1 448 ? 207.521 251.970 226.233 1.00 22.62  ? 489  GLY B CA  1 
ATOM   9048  C  C   . GLY B  1 448 ? 208.912 251.961 225.630 1.00 22.91  ? 489  GLY B C   1 
ATOM   9049  O  O   . GLY B  1 448 ? 209.383 250.951 225.113 1.00 24.72  ? 489  GLY B O   1 
ATOM   9050  N  N   . ARG B  1 449 ? 209.551 253.122 225.714 1.00 24.01  ? 490  ARG B N   1 
ATOM   9051  C  CA  . ARG B  1 449 ? 210.907 253.300 225.220 1.00 22.16  ? 490  ARG B CA  1 
ATOM   9052  C  C   . ARG B  1 449 ? 211.924 252.914 226.288 1.00 26.25  ? 490  ARG B C   1 
ATOM   9053  O  O   . ARG B  1 449 ? 211.781 253.272 227.459 1.00 27.83  ? 490  ARG B O   1 
ATOM   9054  C  CB  . ARG B  1 449 ? 211.116 254.752 224.802 1.00 23.27  ? 490  ARG B CB  1 
ATOM   9055  C  CG  . ARG B  1 449 ? 212.161 254.968 223.738 1.00 29.89  ? 490  ARG B CG  1 
ATOM   9056  C  CD  . ARG B  1 449 ? 212.164 256.414 223.279 1.00 32.75  ? 490  ARG B CD  1 
ATOM   9057  N  NE  . ARG B  1 449 ? 212.187 257.343 224.402 1.00 29.75  ? 490  ARG B NE  1 
ATOM   9058  C  CZ  . ARG B  1 449 ? 211.178 258.131 224.746 1.00 31.73  ? 490  ARG B CZ  1 
ATOM   9059  N  NH1 . ARG B  1 449 ? 210.045 258.137 224.068 1.00 39.58  ? 490  ARG B NH1 1 
ATOM   9060  N  NH2 . ARG B  1 449 ? 211.309 258.931 225.798 1.00 30.49  ? 490  ARG B NH2 1 
ATOM   9061  N  N   . VAL B  1 450 ? 212.958 252.189 225.877 1.00 25.19  ? 491  VAL B N   1 
ATOM   9062  C  CA  . VAL B  1 450 ? 213.979 251.716 226.805 1.00 21.26  ? 491  VAL B CA  1 
ATOM   9063  C  C   . VAL B  1 450 ? 214.924 252.860 227.140 1.00 26.58  ? 491  VAL B C   1 
ATOM   9064  O  O   . VAL B  1 450 ? 215.436 253.540 226.244 1.00 34.64  ? 491  VAL B O   1 
ATOM   9065  C  CB  . VAL B  1 450 ? 214.746 250.526 226.210 1.00 19.49  ? 491  VAL B CB  1 
ATOM   9066  C  CG1 . VAL B  1 450 ? 215.829 250.068 227.163 1.00 27.15  ? 491  VAL B CG1 1 
ATOM   9067  C  CG2 . VAL B  1 450 ? 213.801 249.390 225.895 1.00 20.81  ? 491  VAL B CG2 1 
ATOM   9068  N  N   . GLU B  1 451 ? 215.154 253.078 228.434 1.00 24.97  ? 492  GLU B N   1 
ATOM   9069  C  CA  . GLU B  1 451 ? 216.077 254.096 228.913 1.00 24.03  ? 492  GLU B CA  1 
ATOM   9070  C  C   . GLU B  1 451 ? 216.833 253.557 230.117 1.00 28.25  ? 492  GLU B C   1 
ATOM   9071  O  O   . GLU B  1 451 ? 216.251 252.886 230.972 1.00 33.53  ? 492  GLU B O   1 
ATOM   9072  C  CB  . GLU B  1 451 ? 215.340 255.384 229.288 1.00 23.10  ? 492  GLU B CB  1 
ATOM   9073  C  CG  . GLU B  1 451 ? 214.806 256.148 228.100 1.00 24.73  ? 492  GLU B CG  1 
ATOM   9074  C  CD  . GLU B  1 451 ? 214.395 257.555 228.455 1.00 33.26  ? 492  GLU B CD  1 
ATOM   9075  O  OE1 . GLU B  1 451 ? 214.232 257.839 229.659 1.00 34.33  ? 492  GLU B OE1 1 
ATOM   9076  O  OE2 . GLU B  1 451 ? 214.235 258.379 227.533 1.00 34.90  ? 492  GLU B OE2 1 
ATOM   9077  N  N   . VAL B  1 452 ? 218.128 253.853 230.183 1.00 29.62  ? 493  VAL B N   1 
ATOM   9078  C  CA  . VAL B  1 452 ? 218.999 253.389 231.256 1.00 26.03  ? 493  VAL B CA  1 
ATOM   9079  C  C   . VAL B  1 452 ? 219.714 254.591 231.854 1.00 31.81  ? 493  VAL B C   1 
ATOM   9080  O  O   . VAL B  1 452 ? 220.195 255.462 231.122 1.00 38.97  ? 493  VAL B O   1 
ATOM   9081  C  CB  . VAL B  1 452 ? 220.016 252.346 230.751 1.00 26.01  ? 493  VAL B CB  1 
ATOM   9082  C  CG1 . VAL B  1 452 ? 220.969 251.954 231.857 1.00 30.89  ? 493  VAL B CG1 1 
ATOM   9083  C  CG2 . VAL B  1 452 ? 219.301 251.127 230.208 1.00 26.30  ? 493  VAL B CG2 1 
ATOM   9084  N  N   . LYS B  1 453 ? 219.780 254.644 233.182 1.00 27.90  ? 494  LYS B N   1 
ATOM   9085  C  CA  . LYS B  1 453 ? 220.374 255.775 233.885 1.00 31.75  ? 494  LYS B CA  1 
ATOM   9086  C  C   . LYS B  1 453 ? 221.866 255.544 234.086 1.00 36.30  ? 494  LYS B C   1 
ATOM   9087  O  O   . LYS B  1 453 ? 222.271 254.546 234.691 1.00 38.03  ? 494  LYS B O   1 
ATOM   9088  C  CB  . LYS B  1 453 ? 219.692 256.000 235.233 1.00 31.76  ? 494  LYS B CB  1 
ATOM   9089  C  CG  . LYS B  1 453 ? 219.995 257.354 235.852 1.00 30.42  ? 494  LYS B CG  1 
ATOM   9090  C  CD  . LYS B  1 453 ? 219.133 257.632 237.067 1.00 30.04  ? 494  LYS B CD  1 
ATOM   9091  C  CE  . LYS B  1 453 ? 219.067 256.435 237.992 1.00 34.94  ? 494  LYS B CE  1 
ATOM   9092  N  NZ  . LYS B  1 453 ? 220.402 256.078 238.533 1.00 42.24  ? 494  LYS B NZ  1 
ATOM   9093  N  N   . HIS B  1 454 ? 222.676 256.473 233.587 1.00 37.43  ? 495  HIS B N   1 
ATOM   9094  C  CA  . HIS B  1 454 ? 224.120 256.491 233.807 1.00 37.46  ? 495  HIS B CA  1 
ATOM   9095  C  C   . HIS B  1 454 ? 224.407 257.609 234.802 1.00 42.67  ? 495  HIS B C   1 
ATOM   9096  O  O   . HIS B  1 454 ? 224.579 258.767 234.412 1.00 43.93  ? 495  HIS B O   1 
ATOM   9097  C  CB  . HIS B  1 454 ? 224.881 256.708 232.503 1.00 36.44  ? 495  HIS B CB  1 
ATOM   9098  C  CG  . HIS B  1 454 ? 224.903 255.512 231.605 1.00 39.37  ? 495  HIS B CG  1 
ATOM   9099  N  ND1 . HIS B  1 454 ? 225.885 255.312 230.661 1.00 39.14  ? 495  HIS B ND1 1 
ATOM   9100  C  CD2 . HIS B  1 454 ? 224.063 254.455 231.505 1.00 40.08  ? 495  HIS B CD2 1 
ATOM   9101  C  CE1 . HIS B  1 454 ? 225.650 254.183 230.017 1.00 43.32  ? 495  HIS B CE1 1 
ATOM   9102  N  NE2 . HIS B  1 454 ? 224.550 253.644 230.510 1.00 41.38  ? 495  HIS B NE2 1 
ATOM   9103  N  N   . GLY B  1 455 ? 224.450 257.267 236.085 1.00 43.29  ? 496  GLY B N   1 
ATOM   9104  C  CA  . GLY B  1 455 ? 224.687 258.273 237.097 1.00 42.00  ? 496  GLY B CA  1 
ATOM   9105  C  C   . GLY B  1 455 ? 223.414 258.972 237.520 1.00 44.19  ? 496  GLY B C   1 
ATOM   9106  O  O   . GLY B  1 455 ? 222.675 258.471 238.371 1.00 47.21  ? 496  GLY B O   1 
ATOM   9107  N  N   . ASP B  1 456 ? 223.156 260.146 236.941 1.00 42.30  ? 497  ASP B N   1 
ATOM   9108  C  CA  . ASP B  1 456 ? 221.941 260.898 237.231 1.00 51.36  ? 497  ASP B CA  1 
ATOM   9109  C  C   . ASP B  1 456 ? 221.265 261.410 235.964 1.00 49.24  ? 497  ASP B C   1 
ATOM   9110  O  O   . ASP B  1 456 ? 220.513 262.387 236.023 1.00 50.10  ? 497  ASP B O   1 
ATOM   9111  C  CB  . ASP B  1 456 ? 222.241 262.063 238.174 1.00 59.43  ? 497  ASP B CB  1 
ATOM   9112  C  CG  . ASP B  1 456 ? 221.317 262.093 239.372 1.00 70.65  ? 497  ASP B CG  1 
ATOM   9113  O  OD1 . ASP B  1 456 ? 220.621 261.085 239.611 1.00 63.39  ? 497  ASP B OD1 1 
ATOM   9114  O  OD2 . ASP B  1 456 ? 221.285 263.126 240.073 1.00 80.97  ? 497  ASP B OD2 1 
ATOM   9115  N  N   . THR B  1 457 ? 221.516 260.779 234.820 1.00 42.96  ? 498  THR B N   1 
ATOM   9116  C  CA  . THR B  1 457 ? 220.914 261.183 233.559 1.00 43.40  ? 498  THR B CA  1 
ATOM   9117  C  C   . THR B  1 457 ? 220.377 259.958 232.831 1.00 41.94  ? 498  THR B C   1 
ATOM   9118  O  O   . THR B  1 457 ? 220.890 258.847 232.987 1.00 41.11  ? 498  THR B O   1 
ATOM   9119  C  CB  . THR B  1 457 ? 221.919 261.943 232.672 1.00 46.59  ? 498  THR B CB  1 
ATOM   9120  O  OG1 . THR B  1 457 ? 221.220 262.637 231.633 1.00 51.34  ? 498  THR B OG1 1 
ATOM   9121  C  CG2 . THR B  1 457 ? 222.926 260.995 232.054 1.00 42.91  ? 498  THR B CG2 1 
ATOM   9122  N  N   . TRP B  1 458 ? 219.324 260.173 232.046 1.00 38.09  ? 499  TRP B N   1 
ATOM   9123  C  CA  . TRP B  1 458 ? 218.640 259.113 231.319 1.00 34.50  ? 499  TRP B CA  1 
ATOM   9124  C  C   . TRP B  1 458 ? 218.907 259.273 229.830 1.00 37.76  ? 499  TRP B C   1 
ATOM   9125  O  O   . TRP B  1 458 ? 218.759 260.371 229.285 1.00 41.50  ? 499  TRP B O   1 
ATOM   9126  C  CB  . TRP B  1 458 ? 217.133 259.153 231.581 1.00 30.88  ? 499  TRP B CB  1 
ATOM   9127  C  CG  . TRP B  1 458 ? 216.728 258.883 232.996 1.00 30.43  ? 499  TRP B CG  1 
ATOM   9128  C  CD1 . TRP B  1 458 ? 216.450 259.806 233.956 1.00 30.02  ? 499  TRP B CD1 1 
ATOM   9129  C  CD2 . TRP B  1 458 ? 216.532 257.602 233.604 1.00 30.36  ? 499  TRP B CD2 1 
ATOM   9130  N  NE1 . TRP B  1 458 ? 216.106 259.183 235.128 1.00 31.11  ? 499  TRP B NE1 1 
ATOM   9131  C  CE2 . TRP B  1 458 ? 216.150 257.828 234.938 1.00 29.27  ? 499  TRP B CE2 1 
ATOM   9132  C  CE3 . TRP B  1 458 ? 216.653 256.287 233.153 1.00 28.49  ? 499  TRP B CE3 1 
ATOM   9133  C  CZ2 . TRP B  1 458 ? 215.883 256.789 235.822 1.00 25.37  ? 499  TRP B CZ2 1 
ATOM   9134  C  CZ3 . TRP B  1 458 ? 216.392 255.260 234.034 1.00 26.53  ? 499  TRP B CZ3 1 
ATOM   9135  C  CH2 . TRP B  1 458 ? 216.011 255.515 235.351 1.00 25.89  ? 499  TRP B CH2 1 
ATOM   9136  N  N   . GLY B  1 459 ? 219.284 258.183 229.175 1.00 33.96  ? 500  GLY B N   1 
ATOM   9137  C  CA  . GLY B  1 459 ? 219.579 258.217 227.757 1.00 34.82  ? 500  GLY B CA  1 
ATOM   9138  C  C   . GLY B  1 459 ? 218.950 257.051 227.026 1.00 36.23  ? 500  GLY B C   1 
ATOM   9139  O  O   . GLY B  1 459 ? 218.688 255.997 227.600 1.00 37.81  ? 500  GLY B O   1 
ATOM   9140  N  N   . SER B  1 460 ? 218.718 257.257 225.735 1.00 34.38  ? 501  SER B N   1 
ATOM   9141  C  CA  . SER B  1 460 ? 218.102 256.244 224.898 1.00 33.19  ? 501  SER B CA  1 
ATOM   9142  C  C   . SER B  1 460 ? 219.130 255.201 224.469 1.00 33.67  ? 501  SER B C   1 
ATOM   9143  O  O   . SER B  1 460 ? 220.322 255.300 224.763 1.00 39.48  ? 501  SER B O   1 
ATOM   9144  C  CB  . SER B  1 460 ? 217.456 256.884 223.674 1.00 43.68  ? 501  SER B CB  1 
ATOM   9145  O  OG  . SER B  1 460 ? 218.341 256.867 222.571 1.00 51.36  ? 501  SER B OG  1 
ATOM   9146  N  N   . ILE B  1 461 ? 218.647 254.178 223.770 1.00 31.43  ? 502  ILE B N   1 
ATOM   9147  C  CA  . ILE B  1 461 ? 219.477 253.088 223.272 1.00 34.66  ? 502  ILE B CA  1 
ATOM   9148  C  C   . ILE B  1 461 ? 219.090 252.811 221.827 1.00 38.46  ? 502  ILE B C   1 
ATOM   9149  O  O   . ILE B  1 461 ? 217.902 252.695 221.511 1.00 44.60  ? 502  ILE B O   1 
ATOM   9150  C  CB  . ILE B  1 461 ? 219.319 251.818 224.130 1.00 33.68  ? 502  ILE B CB  1 
ATOM   9151  C  CG1 . ILE B  1 461 ? 219.782 252.082 225.563 1.00 30.03  ? 502  ILE B CG1 1 
ATOM   9152  C  CG2 . ILE B  1 461 ? 220.078 250.655 223.520 1.00 33.99  ? 502  ILE B CG2 1 
ATOM   9153  C  CD1 . ILE B  1 461 ? 219.780 250.861 226.438 1.00 28.69  ? 502  ILE B CD1 1 
ATOM   9154  N  N   . CYS B  1 462 ? 220.088 252.707 220.953 1.00 38.22  ? 503  CYS B N   1 
ATOM   9155  C  CA  . CYS B  1 462 ? 219.826 252.394 219.558 1.00 36.79  ? 503  CYS B CA  1 
ATOM   9156  C  C   . CYS B  1 462 ? 219.451 250.924 219.400 1.00 40.80  ? 503  CYS B C   1 
ATOM   9157  O  O   . CYS B  1 462 ? 219.831 250.066 220.199 1.00 46.07  ? 503  CYS B O   1 
ATOM   9158  C  CB  . CYS B  1 462 ? 221.042 252.722 218.693 1.00 44.99  ? 503  CYS B CB  1 
ATOM   9159  S  SG  . CYS B  1 462 ? 220.834 252.309 216.946 1.00 68.91  ? 503  CYS B SG  1 
ATOM   9160  N  N   . ASP B  1 463 ? 218.694 250.640 218.338 1.00 38.98  ? 504  ASP B N   1 
ATOM   9161  C  CA  . ASP B  1 463 ? 218.136 249.310 218.128 1.00 38.36  ? 504  ASP B CA  1 
ATOM   9162  C  C   . ASP B  1 463 ? 219.151 248.308 217.599 1.00 44.25  ? 504  ASP B C   1 
ATOM   9163  O  O   . ASP B  1 463 ? 218.864 247.107 217.588 1.00 44.62  ? 504  ASP B O   1 
ATOM   9164  C  CB  . ASP B  1 463 ? 216.950 249.395 217.170 1.00 37.31  ? 504  ASP B CB  1 
ATOM   9165  C  CG  . ASP B  1 463 ? 217.278 250.160 215.913 1.00 48.02  ? 504  ASP B CG  1 
ATOM   9166  O  OD1 . ASP B  1 463 ? 217.933 251.210 216.017 1.00 54.31  ? 504  ASP B OD1 1 
ATOM   9167  O  OD2 . ASP B  1 463 ? 216.866 249.731 214.820 1.00 52.40  ? 504  ASP B OD2 1 
ATOM   9168  N  N   . SER B  1 464 ? 220.319 248.766 217.146 1.00 47.12  ? 505  SER B N   1 
ATOM   9169  C  CA  . SER B  1 464 ? 221.348 247.832 216.704 1.00 45.58  ? 505  SER B CA  1 
ATOM   9170  C  C   . SER B  1 464 ? 222.074 247.201 217.883 1.00 48.44  ? 505  SER B C   1 
ATOM   9171  O  O   . SER B  1 464 ? 222.717 246.157 217.727 1.00 52.91  ? 505  SER B O   1 
ATOM   9172  C  CB  . SER B  1 464 ? 222.346 248.541 215.793 1.00 48.66  ? 505  SER B CB  1 
ATOM   9173  O  OG  . SER B  1 464 ? 221.683 249.343 214.835 1.00 58.94  ? 505  SER B OG  1 
ATOM   9174  N  N   . ASP B  1 465 ? 221.991 247.817 219.063 1.00 47.43  ? 506  ASP B N   1 
ATOM   9175  C  CA  . ASP B  1 465 ? 222.731 247.329 220.219 1.00 45.45  ? 506  ASP B CA  1 
ATOM   9176  C  C   . ASP B  1 465 ? 221.892 246.424 221.111 1.00 46.91  ? 506  ASP B C   1 
ATOM   9177  O  O   . ASP B  1 465 ? 222.440 245.530 221.763 1.00 51.73  ? 506  ASP B O   1 
ATOM   9178  C  CB  . ASP B  1 465 ? 223.273 248.511 221.023 1.00 47.99  ? 506  ASP B CB  1 
ATOM   9179  C  CG  . ASP B  1 465 ? 224.221 249.376 220.216 1.00 57.06  ? 506  ASP B CG  1 
ATOM   9180  O  OD1 . ASP B  1 465 ? 225.253 248.851 219.752 1.00 61.00  ? 506  ASP B OD1 1 
ATOM   9181  O  OD2 . ASP B  1 465 ? 223.939 250.580 220.045 1.00 54.62  ? 506  ASP B OD2 1 
ATOM   9182  N  N   . PHE B  1 466 ? 220.580 246.634 221.165 1.00 43.91  ? 507  PHE B N   1 
ATOM   9183  C  CA  . PHE B  1 466 ? 219.727 245.801 222.000 1.00 34.10  ? 507  PHE B CA  1 
ATOM   9184  C  C   . PHE B  1 466 ? 219.502 244.440 221.353 1.00 31.79  ? 507  PHE B C   1 
ATOM   9185  O  O   . PHE B  1 466 ? 219.611 244.280 220.136 1.00 41.91  ? 507  PHE B O   1 
ATOM   9186  C  CB  . PHE B  1 466 ? 218.390 246.493 222.253 1.00 34.86  ? 507  PHE B CB  1 
ATOM   9187  C  CG  . PHE B  1 466 ? 217.874 246.320 223.652 1.00 34.13  ? 507  PHE B CG  1 
ATOM   9188  C  CD1 . PHE B  1 466 ? 218.689 246.579 224.739 1.00 36.52  ? 507  PHE B CD1 1 
ATOM   9189  C  CD2 . PHE B  1 466 ? 216.577 245.903 223.880 1.00 27.83  ? 507  PHE B CD2 1 
ATOM   9190  C  CE1 . PHE B  1 466 ? 218.223 246.420 226.023 1.00 30.80  ? 507  PHE B CE1 1 
ATOM   9191  C  CE2 . PHE B  1 466 ? 216.106 245.746 225.160 1.00 29.66  ? 507  PHE B CE2 1 
ATOM   9192  C  CZ  . PHE B  1 466 ? 216.930 246.006 226.234 1.00 31.87  ? 507  PHE B CZ  1 
ATOM   9193  N  N   . SER B  1 467 ? 219.184 243.450 222.183 1.00 27.20  ? 508  SER B N   1 
ATOM   9194  C  CA  . SER B  1 467 ? 218.993 242.085 221.719 1.00 31.68  ? 508  SER B CA  1 
ATOM   9195  C  C   . SER B  1 467 ? 217.864 241.432 222.502 1.00 36.69  ? 508  SER B C   1 
ATOM   9196  O  O   . SER B  1 467 ? 217.284 242.024 223.415 1.00 41.86  ? 508  SER B O   1 
ATOM   9197  C  CB  . SER B  1 467 ? 220.276 241.261 221.854 1.00 36.59  ? 508  SER B CB  1 
ATOM   9198  O  OG  . SER B  1 467 ? 220.405 240.740 223.162 1.00 39.56  ? 508  SER B OG  1 
ATOM   9199  N  N   . LEU B  1 468 ? 217.552 240.190 222.127 1.00 36.10  ? 509  LEU B N   1 
ATOM   9200  C  CA  . LEU B  1 468 ? 216.467 239.467 222.783 1.00 33.93  ? 509  LEU B CA  1 
ATOM   9201  C  C   . LEU B  1 468 ? 216.872 238.993 224.173 1.00 34.05  ? 509  LEU B C   1 
ATOM   9202  O  O   . LEU B  1 468 ? 216.032 238.914 225.076 1.00 34.73  ? 509  LEU B O   1 
ATOM   9203  C  CB  . LEU B  1 468 ? 216.030 238.286 221.919 1.00 34.17  ? 509  LEU B CB  1 
ATOM   9204  C  CG  . LEU B  1 468 ? 214.745 238.458 221.107 1.00 32.21  ? 509  LEU B CG  1 
ATOM   9205  C  CD1 . LEU B  1 468 ? 214.454 237.200 220.320 1.00 36.19  ? 509  LEU B CD1 1 
ATOM   9206  C  CD2 . LEU B  1 468 ? 213.575 238.802 222.007 1.00 32.51  ? 509  LEU B CD2 1 
ATOM   9207  N  N   . GLU B  1 469 ? 218.149 238.650 224.360 1.00 36.31  ? 510  GLU B N   1 
ATOM   9208  C  CA  . GLU B  1 469 ? 218.614 238.221 225.675 1.00 34.04  ? 510  GLU B CA  1 
ATOM   9209  C  C   . GLU B  1 469 ? 218.670 239.387 226.653 1.00 33.37  ? 510  GLU B C   1 
ATOM   9210  O  O   . GLU B  1 469 ? 218.357 239.224 227.837 1.00 35.97  ? 510  GLU B O   1 
ATOM   9211  C  CB  . GLU B  1 469 ? 219.980 237.552 225.558 1.00 37.88  ? 510  GLU B CB  1 
ATOM   9212  C  CG  . GLU B  1 469 ? 219.990 236.328 224.665 1.00 47.85  ? 510  GLU B CG  1 
ATOM   9213  C  CD  . GLU B  1 469 ? 220.424 236.645 223.251 1.00 63.51  ? 510  GLU B CD  1 
ATOM   9214  O  OE1 . GLU B  1 469 ? 221.310 237.508 223.081 1.00 63.35  ? 510  GLU B OE1 1 
ATOM   9215  O  OE2 . GLU B  1 469 ? 219.877 236.034 222.308 1.00 60.74  ? 510  GLU B OE2 1 
ATOM   9216  N  N   . ALA B  1 470 ? 219.084 240.565 226.184 1.00 32.09  ? 511  ALA B N   1 
ATOM   9217  C  CA  . ALA B  1 470 ? 219.081 241.739 227.047 1.00 27.48  ? 511  ALA B CA  1 
ATOM   9218  C  C   . ALA B  1 470 ? 217.666 242.203 227.349 1.00 28.68  ? 511  ALA B C   1 
ATOM   9219  O  O   . ALA B  1 470 ? 217.417 242.775 228.415 1.00 33.48  ? 511  ALA B O   1 
ATOM   9220  C  CB  . ALA B  1 470 ? 219.881 242.870 226.407 1.00 33.19  ? 511  ALA B CB  1 
ATOM   9221  N  N   . ALA B  1 471 ? 216.734 241.981 226.421 1.00 31.81  ? 512  ALA B N   1 
ATOM   9222  C  CA  . ALA B  1 471 ? 215.340 242.325 226.671 1.00 27.52  ? 512  ALA B CA  1 
ATOM   9223  C  C   . ALA B  1 471 ? 214.735 241.447 227.754 1.00 26.38  ? 512  ALA B C   1 
ATOM   9224  O  O   . ALA B  1 471 ? 213.878 241.908 228.515 1.00 28.97  ? 512  ALA B O   1 
ATOM   9225  C  CB  . ALA B  1 471 ? 214.531 242.211 225.383 1.00 26.11  ? 512  ALA B CB  1 
ATOM   9226  N  N   . SER B  1 472 ? 215.158 240.185 227.834 1.00 26.28  ? 513  SER B N   1 
ATOM   9227  C  CA  . SER B  1 472 ? 214.665 239.302 228.885 1.00 24.01  ? 513  SER B CA  1 
ATOM   9228  C  C   . SER B  1 472 ? 215.059 239.814 230.263 1.00 27.86  ? 513  SER B C   1 
ATOM   9229  O  O   . SER B  1 472 ? 214.260 239.761 231.204 1.00 34.50  ? 513  SER B O   1 
ATOM   9230  C  CB  . SER B  1 472 ? 215.198 237.888 228.671 1.00 28.73  ? 513  SER B CB  1 
ATOM   9231  O  OG  . SER B  1 472 ? 215.274 237.580 227.293 1.00 43.34  ? 513  SER B OG  1 
ATOM   9232  N  N   . VAL B  1 473 ? 216.290 240.310 230.401 1.00 27.84  ? 514  VAL B N   1 
ATOM   9233  C  CA  . VAL B  1 473 ? 216.758 240.828 231.679 1.00 26.03  ? 514  VAL B CA  1 
ATOM   9234  C  C   . VAL B  1 473 ? 216.149 242.187 231.999 1.00 27.62  ? 514  VAL B C   1 
ATOM   9235  O  O   . VAL B  1 473 ? 216.143 242.600 233.163 1.00 33.47  ? 514  VAL B O   1 
ATOM   9236  C  CB  . VAL B  1 473 ? 218.296 240.894 231.679 1.00 26.97  ? 514  VAL B CB  1 
ATOM   9237  C  CG1 . VAL B  1 473 ? 218.823 241.093 233.077 1.00 30.67  ? 514  VAL B CG1 1 
ATOM   9238  C  CG2 . VAL B  1 473 ? 218.874 239.633 231.074 1.00 33.34  ? 514  VAL B CG2 1 
ATOM   9239  N  N   . LEU B  1 474 ? 215.628 242.900 230.999 1.00 26.89  ? 515  LEU B N   1 
ATOM   9240  C  CA  . LEU B  1 474 ? 215.024 244.201 231.263 1.00 23.34  ? 515  LEU B CA  1 
ATOM   9241  C  C   . LEU B  1 474 ? 213.566 244.071 231.692 1.00 28.29  ? 515  LEU B C   1 
ATOM   9242  O  O   . LEU B  1 474 ? 213.141 244.735 232.643 1.00 31.21  ? 515  LEU B O   1 
ATOM   9243  C  CB  . LEU B  1 474 ? 215.144 245.099 230.033 1.00 22.20  ? 515  LEU B CB  1 
ATOM   9244  C  CG  . LEU B  1 474 ? 214.411 246.437 230.105 1.00 20.54  ? 515  LEU B CG  1 
ATOM   9245  C  CD1 . LEU B  1 474 ? 215.341 247.577 229.770 1.00 22.06  ? 515  LEU B CD1 1 
ATOM   9246  C  CD2 . LEU B  1 474 ? 213.228 246.436 229.167 1.00 28.92  ? 515  LEU B CD2 1 
ATOM   9247  N  N   . CYS B  1 475 ? 212.780 243.237 231.004 1.00 29.36  ? 516  CYS B N   1 
ATOM   9248  C  CA  . CYS B  1 475 ? 211.410 242.995 231.449 1.00 23.10  ? 516  CYS B CA  1 
ATOM   9249  C  C   . CYS B  1 475 ? 211.397 242.325 232.817 1.00 26.16  ? 516  CYS B C   1 
ATOM   9250  O  O   . CYS B  1 475 ? 210.565 242.653 233.670 1.00 32.63  ? 516  CYS B O   1 
ATOM   9251  C  CB  . CYS B  1 475 ? 210.649 242.141 230.430 1.00 24.03  ? 516  CYS B CB  1 
ATOM   9252  S  SG  . CYS B  1 475 ? 210.173 242.933 228.851 1.00 38.90  ? 516  CYS B SG  1 
ATOM   9253  N  N   . ARG B  1 476 ? 212.310 241.377 233.040 1.00 25.91  ? 517  ARG B N   1 
ATOM   9254  C  CA  . ARG B  1 476 ? 212.373 240.679 234.321 1.00 24.71  ? 517  ARG B CA  1 
ATOM   9255  C  C   . ARG B  1 476 ? 212.762 241.617 235.457 1.00 24.88  ? 517  ARG B C   1 
ATOM   9256  O  O   . ARG B  1 476 ? 212.189 241.545 236.549 1.00 28.16  ? 517  ARG B O   1 
ATOM   9257  C  CB  . ARG B  1 476 ? 213.359 239.517 234.233 1.00 26.54  ? 517  ARG B CB  1 
ATOM   9258  C  CG  . ARG B  1 476 ? 213.637 238.838 235.557 1.00 28.21  ? 517  ARG B CG  1 
ATOM   9259  C  CD  . ARG B  1 476 ? 214.796 237.864 235.454 1.00 32.56  ? 517  ARG B CD  1 
ATOM   9260  N  NE  . ARG B  1 476 ? 214.558 236.822 234.463 1.00 35.46  ? 517  ARG B NE  1 
ATOM   9261  C  CZ  . ARG B  1 476 ? 215.339 236.591 233.417 1.00 37.48  ? 517  ARG B CZ  1 
ATOM   9262  N  NH1 . ARG B  1 476 ? 216.417 237.320 233.186 1.00 37.74  ? 517  ARG B NH1 1 
ATOM   9263  N  NH2 . ARG B  1 476 ? 215.031 235.604 232.583 1.00 39.28  ? 517  ARG B NH2 1 
ATOM   9264  N  N   . GLU B  1 477 ? 213.739 242.495 235.224 1.00 27.26  ? 518  GLU B N   1 
ATOM   9265  C  CA  . GLU B  1 477 ? 214.186 243.406 236.274 1.00 24.88  ? 518  GLU B CA  1 
ATOM   9266  C  C   . GLU B  1 477 ? 213.069 244.344 236.707 1.00 26.22  ? 518  GLU B C   1 
ATOM   9267  O  O   . GLU B  1 477 ? 212.892 244.598 237.903 1.00 33.29  ? 518  GLU B O   1 
ATOM   9268  C  CB  . GLU B  1 477 ? 215.391 244.207 235.789 1.00 23.27  ? 518  GLU B CB  1 
ATOM   9269  C  CG  . GLU B  1 477 ? 215.842 245.286 236.744 1.00 28.45  ? 518  GLU B CG  1 
ATOM   9270  C  CD  . GLU B  1 477 ? 217.166 245.893 236.341 1.00 38.30  ? 518  GLU B CD  1 
ATOM   9271  O  OE1 . GLU B  1 477 ? 217.616 245.629 235.208 1.00 40.07  ? 518  GLU B OE1 1 
ATOM   9272  O  OE2 . GLU B  1 477 ? 217.760 246.631 237.154 1.00 40.34  ? 518  GLU B OE2 1 
ATOM   9273  N  N   . LEU B  1 478 ? 212.308 244.867 235.752 1.00 26.54  ? 519  LEU B N   1 
ATOM   9274  C  CA  . LEU B  1 478 ? 211.189 245.750 236.048 1.00 25.71  ? 519  LEU B CA  1 
ATOM   9275  C  C   . LEU B  1 478 ? 209.941 244.993 236.471 1.00 26.60  ? 519  LEU B C   1 
ATOM   9276  O  O   . LEU B  1 478 ? 208.894 245.621 236.661 1.00 27.66  ? 519  LEU B O   1 
ATOM   9277  C  CB  . LEU B  1 478 ? 210.873 246.621 234.832 1.00 25.76  ? 519  LEU B CB  1 
ATOM   9278  C  CG  . LEU B  1 478 ? 212.011 247.504 234.320 1.00 18.53  ? 519  LEU B CG  1 
ATOM   9279  C  CD1 . LEU B  1 478 ? 211.894 247.721 232.831 1.00 16.16  ? 519  LEU B CD1 1 
ATOM   9280  C  CD2 . LEU B  1 478 ? 212.011 248.827 235.048 1.00 24.67  ? 519  LEU B CD2 1 
ATOM   9281  N  N   . GLN B  1 479 ? 210.034 243.671 236.619 1.00 25.95  ? 520  GLN B N   1 
ATOM   9282  C  CA  . GLN B  1 479 ? 208.916 242.820 237.026 1.00 26.52  ? 520  GLN B CA  1 
ATOM   9283  C  C   . GLN B  1 479 ? 207.760 242.919 236.036 1.00 25.12  ? 520  GLN B C   1 
ATOM   9284  O  O   . GLN B  1 479 ? 206.599 243.090 236.411 1.00 25.79  ? 520  GLN B O   1 
ATOM   9285  C  CB  . GLN B  1 479 ? 208.457 243.155 238.445 1.00 35.01  ? 520  GLN B CB  1 
ATOM   9286  C  CG  . GLN B  1 479 ? 209.256 242.454 239.522 1.00 37.93  ? 520  GLN B CG  1 
ATOM   9287  C  CD  . GLN B  1 479 ? 209.479 243.329 240.727 1.00 48.80  ? 520  GLN B CD  1 
ATOM   9288  O  OE1 . GLN B  1 479 ? 208.739 244.283 240.960 1.00 48.57  ? 520  GLN B OE1 1 
ATOM   9289  N  NE2 . GLN B  1 479 ? 210.512 243.019 241.500 1.00 60.73  ? 520  GLN B NE2 1 
ATOM   9290  N  N   . CYS B  1 480 ? 208.094 242.806 234.752 1.00 26.04  ? 521  CYS B N   1 
ATOM   9291  C  CA  . CYS B  1 480 ? 207.117 242.848 233.675 1.00 23.18  ? 521  CYS B CA  1 
ATOM   9292  C  C   . CYS B  1 480 ? 206.988 241.517 232.945 1.00 23.28  ? 521  CYS B C   1 
ATOM   9293  O  O   . CYS B  1 480 ? 206.390 241.470 231.869 1.00 26.94  ? 521  CYS B O   1 
ATOM   9294  C  CB  . CYS B  1 480 ? 207.474 243.956 232.685 1.00 24.38  ? 521  CYS B CB  1 
ATOM   9295  S  SG  . CYS B  1 480 ? 206.929 245.607 233.156 1.00 38.15  ? 521  CYS B SG  1 
ATOM   9296  N  N   . GLY B  1 481 ? 207.534 240.439 233.497 1.00 22.55  ? 522  GLY B N   1 
ATOM   9297  C  CA  . GLY B  1 481 ? 207.348 239.132 232.898 1.00 20.07  ? 522  GLY B CA  1 
ATOM   9298  C  C   . GLY B  1 481 ? 208.307 238.870 231.749 1.00 25.12  ? 522  GLY B C   1 
ATOM   9299  O  O   . GLY B  1 481 ? 209.455 239.313 231.749 1.00 32.23  ? 522  GLY B O   1 
ATOM   9300  N  N   . THR B  1 482 ? 207.822 238.123 230.762 1.00 23.39  ? 523  THR B N   1 
ATOM   9301  C  CA  . THR B  1 482 ? 208.632 237.789 229.604 1.00 27.63  ? 523  THR B CA  1 
ATOM   9302  C  C   . THR B  1 482 ? 208.492 238.859 228.524 1.00 27.00  ? 523  THR B C   1 
ATOM   9303  O  O   . THR B  1 482 ? 207.599 239.709 228.560 1.00 29.28  ? 523  THR B O   1 
ATOM   9304  C  CB  . THR B  1 482 ? 208.242 236.423 229.046 1.00 30.58  ? 523  THR B CB  1 
ATOM   9305  O  OG1 . THR B  1 482 ? 206.874 236.450 228.626 1.00 36.43  ? 523  THR B OG1 1 
ATOM   9306  C  CG2 . THR B  1 482 ? 208.418 235.348 230.100 1.00 25.53  ? 523  THR B CG2 1 
ATOM   9307  N  N   . VAL B  1 483 ? 209.391 238.807 227.549 1.00 25.98  ? 524  VAL B N   1 
ATOM   9308  C  CA  . VAL B  1 483 ? 209.428 239.784 226.470 1.00 25.07  ? 524  VAL B CA  1 
ATOM   9309  C  C   . VAL B  1 483 ? 208.575 239.283 225.314 1.00 27.33  ? 524  VAL B C   1 
ATOM   9310  O  O   . VAL B  1 483 ? 208.680 238.122 224.905 1.00 32.82  ? 524  VAL B O   1 
ATOM   9311  C  CB  . VAL B  1 483 ? 210.875 240.055 226.023 1.00 26.31  ? 524  VAL B CB  1 
ATOM   9312  C  CG1 . VAL B  1 483 ? 211.596 238.758 225.711 1.00 26.08  ? 524  VAL B CG1 1 
ATOM   9313  C  CG2 . VAL B  1 483 ? 210.899 240.981 224.825 1.00 22.75  ? 524  VAL B CG2 1 
ATOM   9314  N  N   . VAL B  1 484 ? 207.713 240.152 224.800 1.00 25.01  ? 525  VAL B N   1 
ATOM   9315  C  CA  . VAL B  1 484 ? 206.830 239.819 223.690 1.00 24.10  ? 525  VAL B CA  1 
ATOM   9316  C  C   . VAL B  1 484 ? 207.432 240.233 222.354 1.00 25.58  ? 525  VAL B C   1 
ATOM   9317  O  O   . VAL B  1 484 ? 207.484 239.437 221.417 1.00 27.66  ? 525  VAL B O   1 
ATOM   9318  C  CB  . VAL B  1 484 ? 205.441 240.460 223.907 1.00 23.39  ? 525  VAL B CB  1 
ATOM   9319  C  CG1 . VAL B  1 484 ? 204.715 240.630 222.590 1.00 23.11  ? 525  VAL B CG1 1 
ATOM   9320  C  CG2 . VAL B  1 484 ? 204.619 239.619 224.858 1.00 24.89  ? 525  VAL B CG2 1 
ATOM   9321  N  N   . SER B  1 485 ? 207.911 241.471 222.251 1.00 22.25  ? 526  SER B N   1 
ATOM   9322  C  CA  . SER B  1 485 ? 208.409 241.985 220.985 1.00 19.59  ? 526  SER B CA  1 
ATOM   9323  C  C   . SER B  1 485 ? 209.443 243.073 221.235 1.00 21.04  ? 526  SER B C   1 
ATOM   9324  O  O   . SER B  1 485 ? 209.462 243.708 222.290 1.00 26.30  ? 526  SER B O   1 
ATOM   9325  C  CB  . SER B  1 485 ? 207.265 242.534 220.132 1.00 22.96  ? 526  SER B CB  1 
ATOM   9326  O  OG  . SER B  1 485 ? 206.816 243.775 220.635 1.00 30.78  ? 526  SER B OG  1 
ATOM   9327  N  N   . ILE B  1 486 ? 210.303 243.282 220.240 1.00 23.05  ? 527  ILE B N   1 
ATOM   9328  C  CA  . ILE B  1 486 ? 211.261 244.382 220.221 1.00 25.82  ? 527  ILE B CA  1 
ATOM   9329  C  C   . ILE B  1 486 ? 210.908 245.287 219.052 1.00 26.59  ? 527  ILE B C   1 
ATOM   9330  O  O   . ILE B  1 486 ? 210.838 244.827 217.908 1.00 29.53  ? 527  ILE B O   1 
ATOM   9331  C  CB  . ILE B  1 486 ? 212.713 243.885 220.093 1.00 26.99  ? 527  ILE B CB  1 
ATOM   9332  C  CG1 . ILE B  1 486 ? 212.972 242.703 221.019 1.00 29.03  ? 527  ILE B CG1 1 
ATOM   9333  C  CG2 . ILE B  1 486 ? 213.687 245.005 220.405 1.00 24.21  ? 527  ILE B CG2 1 
ATOM   9334  C  CD1 . ILE B  1 486 ? 214.408 242.253 221.014 1.00 27.01  ? 527  ILE B CD1 1 
ATOM   9335  N  N   . LEU B  1 487 ? 210.700 246.569 219.335 1.00 24.62  ? 528  LEU B N   1 
ATOM   9336  C  CA  . LEU B  1 487 ? 210.227 247.526 218.338 1.00 26.03  ? 528  LEU B CA  1 
ATOM   9337  C  C   . LEU B  1 487 ? 211.219 248.680 218.234 1.00 30.64  ? 528  LEU B C   1 
ATOM   9338  O  O   . LEU B  1 487 ? 211.244 249.566 219.093 1.00 35.75  ? 528  LEU B O   1 
ATOM   9339  C  CB  . LEU B  1 487 ? 208.833 248.028 218.695 1.00 23.66  ? 528  LEU B CB  1 
ATOM   9340  C  CG  . LEU B  1 487 ? 207.788 246.952 218.973 1.00 19.64  ? 528  LEU B CG  1 
ATOM   9341  C  CD1 . LEU B  1 487 ? 206.634 247.529 219.759 1.00 21.97  ? 528  LEU B CD1 1 
ATOM   9342  C  CD2 . LEU B  1 487 ? 207.305 246.350 217.677 1.00 19.51  ? 528  LEU B CD2 1 
ATOM   9343  N  N   . GLY B  1 488 ? 212.025 248.676 217.176 1.00 30.50  ? 529  GLY B N   1 
ATOM   9344  C  CA  . GLY B  1 488 ? 212.964 249.745 216.919 1.00 33.63  ? 529  GLY B CA  1 
ATOM   9345  C  C   . GLY B  1 488 ? 212.372 250.838 216.048 1.00 38.71  ? 529  GLY B C   1 
ATOM   9346  O  O   . GLY B  1 488 ? 211.194 250.825 215.687 1.00 41.23  ? 529  GLY B O   1 
ATOM   9347  N  N   . GLY B  1 489 ? 213.222 251.797 215.702 1.00 36.86  ? 530  GLY B N   1 
ATOM   9348  C  CA  . GLY B  1 489 ? 212.813 252.905 214.858 1.00 31.64  ? 530  GLY B CA  1 
ATOM   9349  C  C   . GLY B  1 489 ? 211.839 253.877 215.489 1.00 34.49  ? 530  GLY B C   1 
ATOM   9350  O  O   . GLY B  1 489 ? 210.931 254.364 214.805 1.00 43.30  ? 530  GLY B O   1 
ATOM   9351  N  N   . ALA B  1 490 ? 212.010 254.176 216.775 1.00 33.06  ? 531  ALA B N   1 
ATOM   9352  C  CA  . ALA B  1 490 ? 211.230 255.197 217.474 1.00 32.69  ? 531  ALA B CA  1 
ATOM   9353  C  C   . ALA B  1 490 ? 209.730 254.939 217.366 1.00 43.00  ? 531  ALA B C   1 
ATOM   9354  O  O   . ALA B  1 490 ? 208.942 255.825 217.030 1.00 44.03  ? 531  ALA B O   1 
ATOM   9355  C  CB  . ALA B  1 490 ? 211.580 256.592 216.961 1.00 35.34  ? 531  ALA B CB  1 
ATOM   9356  N  N   . HIS B  1 491 ? 209.336 253.698 217.657 1.00 45.31  ? 532  HIS B N   1 
ATOM   9357  C  CA  . HIS B  1 491 ? 207.920 253.343 217.639 1.00 36.49  ? 532  HIS B CA  1 
ATOM   9358  C  C   . HIS B  1 491 ? 207.141 254.140 218.678 1.00 33.07  ? 532  HIS B C   1 
ATOM   9359  O  O   . HIS B  1 491 ? 206.027 254.603 218.409 1.00 34.92  ? 532  HIS B O   1 
ATOM   9360  C  CB  . HIS B  1 491 ? 207.766 251.840 217.873 1.00 33.53  ? 532  HIS B CB  1 
ATOM   9361  C  CG  . HIS B  1 491 ? 206.353 251.347 217.803 1.00 33.77  ? 532  HIS B CG  1 
ATOM   9362  N  ND1 . HIS B  1 491 ? 205.395 251.691 218.731 1.00 37.54  ? 532  HIS B ND1 1 
ATOM   9363  C  CD2 . HIS B  1 491 ? 205.743 250.519 216.924 1.00 32.91  ? 532  HIS B CD2 1 
ATOM   9364  C  CE1 . HIS B  1 491 ? 204.253 251.104 218.422 1.00 35.06  ? 532  HIS B CE1 1 
ATOM   9365  N  NE2 . HIS B  1 491 ? 204.438 250.387 217.330 1.00 38.73  ? 532  HIS B NE2 1 
ATOM   9366  N  N   . PHE B  1 492 ? 207.710 254.312 219.870 1.00 31.24  ? 533  PHE B N   1 
ATOM   9367  C  CA  . PHE B  1 492 ? 207.080 255.062 220.946 1.00 33.52  ? 533  PHE B CA  1 
ATOM   9368  C  C   . PHE B  1 492 ? 207.565 256.506 221.011 1.00 39.57  ? 533  PHE B C   1 
ATOM   9369  O  O   . PHE B  1 492 ? 207.511 257.125 222.078 1.00 42.38  ? 533  PHE B O   1 
ATOM   9370  C  CB  . PHE B  1 492 ? 207.326 254.370 222.286 1.00 32.24  ? 533  PHE B CB  1 
ATOM   9371  C  CG  . PHE B  1 492 ? 206.682 253.017 222.403 1.00 29.04  ? 533  PHE B CG  1 
ATOM   9372  C  CD1 . PHE B  1 492 ? 207.327 251.886 221.937 1.00 26.69  ? 533  PHE B CD1 1 
ATOM   9373  C  CD2 . PHE B  1 492 ? 205.445 252.873 222.998 1.00 27.27  ? 533  PHE B CD2 1 
ATOM   9374  C  CE1 . PHE B  1 492 ? 206.744 250.646 222.046 1.00 22.31  ? 533  PHE B CE1 1 
ATOM   9375  C  CE2 . PHE B  1 492 ? 204.859 251.636 223.108 1.00 26.87  ? 533  PHE B CE2 1 
ATOM   9376  C  CZ  . PHE B  1 492 ? 205.513 250.522 222.634 1.00 23.49  ? 533  PHE B CZ  1 
ATOM   9377  N  N   . GLY B  1 493 ? 208.039 257.053 219.900 1.00 38.34  ? 534  GLY B N   1 
ATOM   9378  C  CA  . GLY B  1 493 ? 208.588 258.390 219.890 1.00 35.86  ? 534  GLY B CA  1 
ATOM   9379  C  C   . GLY B  1 493 ? 210.104 258.387 219.993 1.00 46.82  ? 534  GLY B C   1 
ATOM   9380  O  O   . GLY B  1 493 ? 210.755 257.344 220.080 1.00 52.94  ? 534  GLY B O   1 
ATOM   9381  N  N   . GLU B  1 494 ? 210.673 259.586 219.972 1.00 51.58  ? 535  GLU B N   1 
ATOM   9382  C  CA  . GLU B  1 494 ? 212.113 259.757 220.067 1.00 47.44  ? 535  GLU B CA  1 
ATOM   9383  C  C   . GLU B  1 494 ? 212.497 260.366 221.408 1.00 46.58  ? 535  GLU B C   1 
ATOM   9384  O  O   . GLU B  1 494 ? 211.774 261.192 221.969 1.00 46.89  ? 535  GLU B O   1 
ATOM   9385  C  CB  . GLU B  1 494 ? 212.626 260.645 218.934 1.00 50.26  ? 535  GLU B CB  1 
ATOM   9386  C  CG  . GLU B  1 494 ? 212.470 260.041 217.557 1.00 54.56  ? 535  GLU B CG  1 
ATOM   9387  C  CD  . GLU B  1 494 ? 212.721 261.044 216.455 1.00 61.51  ? 535  GLU B CD  1 
ATOM   9388  O  OE1 . GLU B  1 494 ? 213.137 262.177 216.769 1.00 63.67  ? 535  GLU B OE1 1 
ATOM   9389  O  OE2 . GLU B  1 494 ? 212.499 260.701 215.276 1.00 64.19  ? 535  GLU B OE2 1 
ATOM   9390  N  N   . GLY B  1 495 ? 213.651 259.940 221.924 1.00 50.23  ? 536  GLY B N   1 
ATOM   9391  C  CA  . GLY B  1 495 ? 214.203 260.539 223.119 1.00 51.89  ? 536  GLY B CA  1 
ATOM   9392  C  C   . GLY B  1 495 ? 215.012 261.785 222.815 1.00 61.37  ? 536  GLY B C   1 
ATOM   9393  O  O   . GLY B  1 495 ? 215.294 262.112 221.665 1.00 66.20  ? 536  GLY B O   1 
ATOM   9394  N  N   . ASN B  1 496 ? 215.388 262.491 223.877 1.00 67.65  ? 537  ASN B N   1 
ATOM   9395  C  CA  . ASN B  1 496 ? 216.174 263.710 223.753 1.00 68.52  ? 537  ASN B CA  1 
ATOM   9396  C  C   . ASN B  1 496 ? 217.267 263.725 224.808 1.00 71.20  ? 537  ASN B C   1 
ATOM   9397  O  O   . ASN B  1 496 ? 216.997 263.494 225.991 1.00 74.82  ? 537  ASN B O   1 
ATOM   9398  C  CB  . ASN B  1 496 ? 215.292 264.953 223.900 1.00 65.29  ? 537  ASN B CB  1 
ATOM   9399  C  CG  . ASN B  1 496 ? 214.393 264.887 225.115 1.00 73.00  ? 537  ASN B CG  1 
ATOM   9400  O  OD1 . ASN B  1 496 ? 214.200 263.822 225.701 1.00 75.99  ? 537  ASN B OD1 1 
ATOM   9401  N  ND2 . ASN B  1 496 ? 213.842 266.028 225.506 1.00 76.91  ? 537  ASN B ND2 1 
ATOM   9402  N  N   . GLY B  1 497 ? 218.495 264.003 224.382 1.00 64.10  ? 538  GLY B N   1 
ATOM   9403  C  CA  . GLY B  1 497 ? 219.564 264.271 225.322 1.00 69.31  ? 538  GLY B CA  1 
ATOM   9404  C  C   . GLY B  1 497 ? 220.773 263.360 225.266 1.00 70.69  ? 538  GLY B C   1 
ATOM   9405  O  O   . GLY B  1 497 ? 221.905 263.850 225.285 1.00 79.86  ? 538  GLY B O   1 
ATOM   9406  N  N   . GLN B  1 498 ? 220.569 262.048 225.186 1.00 61.03  ? 539  GLN B N   1 
ATOM   9407  C  CA  . GLN B  1 498 ? 221.693 261.125 225.246 1.00 56.79  ? 539  GLN B CA  1 
ATOM   9408  C  C   . GLN B  1 498 ? 221.339 259.826 224.543 1.00 50.95  ? 539  GLN B C   1 
ATOM   9409  O  O   . GLN B  1 498 ? 220.194 259.374 224.594 1.00 58.63  ? 539  GLN B O   1 
ATOM   9410  C  CB  . GLN B  1 498 ? 222.099 260.835 226.696 1.00 56.08  ? 539  GLN B CB  1 
ATOM   9411  C  CG  . GLN B  1 498 ? 223.221 261.715 227.230 1.00 62.20  ? 539  GLN B CG  1 
ATOM   9412  C  CD  . GLN B  1 498 ? 224.504 261.588 226.431 1.00 62.15  ? 539  GLN B CD  1 
ATOM   9413  O  OE1 . GLN B  1 498 ? 224.827 260.520 225.915 1.00 63.13  ? 539  GLN B OE1 1 
ATOM   9414  N  NE2 . GLN B  1 498 ? 225.245 262.685 226.328 1.00 54.69  ? 539  GLN B NE2 1 
ATOM   9415  N  N   . ILE B  1 499 ? 222.334 259.232 223.891 1.00 42.16  ? 540  ILE B N   1 
ATOM   9416  C  CA  . ILE B  1 499 ? 222.210 257.930 223.248 1.00 42.98  ? 540  ILE B CA  1 
ATOM   9417  C  C   . ILE B  1 499 ? 223.413 257.114 223.690 1.00 45.22  ? 540  ILE B C   1 
ATOM   9418  O  O   . ILE B  1 499 ? 224.524 257.323 223.190 1.00 48.83  ? 540  ILE B O   1 
ATOM   9419  C  CB  . ILE B  1 499 ? 222.157 258.032 221.719 1.00 45.56  ? 540  ILE B CB  1 
ATOM   9420  C  CG1 . ILE B  1 499 ? 220.993 258.916 221.276 1.00 51.27  ? 540  ILE B CG1 1 
ATOM   9421  C  CG2 . ILE B  1 499 ? 222.029 256.651 221.105 1.00 44.29  ? 540  ILE B CG2 1 
ATOM   9422  C  CD1 . ILE B  1 499 ? 220.797 258.951 219.783 1.00 53.49  ? 540  ILE B CD1 1 
ATOM   9423  N  N   . TRP B  1 500 ? 223.199 256.188 224.618 1.00 45.80  ? 541  TRP B N   1 
ATOM   9424  C  CA  . TRP B  1 500 ? 224.306 255.421 225.166 1.00 40.37  ? 541  TRP B CA  1 
ATOM   9425  C  C   . TRP B  1 500 ? 224.879 254.482 224.115 1.00 47.35  ? 541  TRP B C   1 
ATOM   9426  O  O   . TRP B  1 500 ? 224.145 253.761 223.434 1.00 49.71  ? 541  TRP B O   1 
ATOM   9427  C  CB  . TRP B  1 500 ? 223.850 254.633 226.391 1.00 37.70  ? 541  TRP B CB  1 
ATOM   9428  C  CG  . TRP B  1 500 ? 223.227 255.479 227.463 1.00 42.58  ? 541  TRP B CG  1 
ATOM   9429  C  CD1 . TRP B  1 500 ? 222.061 255.233 228.120 1.00 42.16  ? 541  TRP B CD1 1 
ATOM   9430  C  CD2 . TRP B  1 500 ? 223.740 256.704 228.004 1.00 42.43  ? 541  TRP B CD2 1 
ATOM   9431  N  NE1 . TRP B  1 500 ? 221.813 256.225 229.034 1.00 39.37  ? 541  TRP B NE1 1 
ATOM   9432  C  CE2 . TRP B  1 500 ? 222.830 257.139 228.982 1.00 42.06  ? 541  TRP B CE2 1 
ATOM   9433  C  CE3 . TRP B  1 500 ? 224.881 257.473 227.759 1.00 45.81  ? 541  TRP B CE3 1 
ATOM   9434  C  CZ2 . TRP B  1 500 ? 223.024 258.307 229.712 1.00 44.69  ? 541  TRP B CZ2 1 
ATOM   9435  C  CZ3 . TRP B  1 500 ? 225.068 258.631 228.482 1.00 45.61  ? 541  TRP B CZ3 1 
ATOM   9436  C  CH2 . TRP B  1 500 ? 224.147 259.036 229.446 1.00 44.84  ? 541  TRP B CH2 1 
ATOM   9437  N  N   . ALA B  1 501 ? 226.201 254.492 223.988 1.00 47.37  ? 542  ALA B N   1 
ATOM   9438  C  CA  . ALA B  1 501 ? 226.911 253.702 222.986 1.00 45.48  ? 542  ALA B CA  1 
ATOM   9439  C  C   . ALA B  1 501 ? 227.613 252.557 223.707 1.00 44.64  ? 542  ALA B C   1 
ATOM   9440  O  O   . ALA B  1 501 ? 228.784 252.657 224.076 1.00 50.44  ? 542  ALA B O   1 
ATOM   9441  C  CB  . ALA B  1 501 ? 227.895 254.564 222.206 1.00 51.53  ? 542  ALA B CB  1 
ATOM   9442  N  N   . GLU B  1 502 ? 226.883 251.465 223.902 1.00 41.31  ? 543  GLU B N   1 
ATOM   9443  C  CA  . GLU B  1 502 ? 227.397 250.271 224.554 1.00 41.90  ? 543  GLU B CA  1 
ATOM   9444  C  C   . GLU B  1 502 ? 226.407 249.147 224.303 1.00 45.73  ? 543  GLU B C   1 
ATOM   9445  O  O   . GLU B  1 502 ? 225.236 249.390 224.002 1.00 55.06  ? 543  GLU B O   1 
ATOM   9446  C  CB  . GLU B  1 502 ? 227.599 250.486 226.055 1.00 43.24  ? 543  GLU B CB  1 
ATOM   9447  C  CG  . GLU B  1 502 ? 226.309 250.729 226.816 1.00 54.83  ? 543  GLU B CG  1 
ATOM   9448  C  CD  . GLU B  1 502 ? 226.542 251.048 228.278 1.00 58.61  ? 543  GLU B CD  1 
ATOM   9449  O  OE1 . GLU B  1 502 ? 227.708 251.275 228.660 1.00 54.87  ? 543  GLU B OE1 1 
ATOM   9450  O  OE2 . GLU B  1 502 ? 225.556 251.072 229.043 1.00 59.76  ? 543  GLU B OE2 1 
ATOM   9451  N  N   . GLU B  1 503 ? 226.885 247.916 224.437 1.00 37.72  ? 544  GLU B N   1 
ATOM   9452  C  CA  . GLU B  1 503 ? 226.062 246.741 224.199 1.00 41.03  ? 544  GLU B CA  1 
ATOM   9453  C  C   . GLU B  1 503 ? 226.142 245.814 225.399 1.00 42.82  ? 544  GLU B C   1 
ATOM   9454  O  O   . GLU B  1 503 ? 227.237 245.516 225.884 1.00 48.73  ? 544  GLU B O   1 
ATOM   9455  C  CB  . GLU B  1 503 ? 226.502 246.011 222.928 1.00 50.29  ? 544  GLU B CB  1 
ATOM   9456  C  CG  . GLU B  1 503 ? 225.531 244.944 222.465 1.00 57.24  ? 544  GLU B CG  1 
ATOM   9457  C  CD  . GLU B  1 503 ? 226.195 243.870 221.636 1.00 61.48  ? 544  GLU B CD  1 
ATOM   9458  O  OE1 . GLU B  1 503 ? 227.200 244.175 220.961 1.00 62.70  ? 544  GLU B OE1 1 
ATOM   9459  O  OE2 . GLU B  1 503 ? 225.710 242.721 221.655 1.00 58.33  ? 544  GLU B OE2 1 
ATOM   9460  N  N   . PHE B  1 504 ? 224.985 245.363 225.876 1.00 40.57  ? 545  PHE B N   1 
ATOM   9461  C  CA  . PHE B  1 504 ? 224.927 244.415 226.981 1.00 39.14  ? 545  PHE B CA  1 
ATOM   9462  C  C   . PHE B  1 504 ? 225.075 243.000 226.440 1.00 42.60  ? 545  PHE B C   1 
ATOM   9463  O  O   . PHE B  1 504 ? 224.261 242.555 225.625 1.00 51.38  ? 545  PHE B O   1 
ATOM   9464  C  CB  . PHE B  1 504 ? 223.609 244.553 227.741 1.00 36.52  ? 545  PHE B CB  1 
ATOM   9465  C  CG  . PHE B  1 504 ? 223.442 245.864 228.454 1.00 37.02  ? 545  PHE B CG  1 
ATOM   9466  C  CD1 . PHE B  1 504 ? 223.912 246.035 229.741 1.00 33.79  ? 545  PHE B CD1 1 
ATOM   9467  C  CD2 . PHE B  1 504 ? 222.798 246.921 227.840 1.00 35.97  ? 545  PHE B CD2 1 
ATOM   9468  C  CE1 . PHE B  1 504 ? 223.751 247.236 230.395 1.00 29.34  ? 545  PHE B CE1 1 
ATOM   9469  C  CE2 . PHE B  1 504 ? 222.636 248.124 228.493 1.00 30.81  ? 545  PHE B CE2 1 
ATOM   9470  C  CZ  . PHE B  1 504 ? 223.111 248.280 229.770 1.00 27.69  ? 545  PHE B CZ  1 
ATOM   9471  N  N   . GLN B  1 505 ? 226.106 242.289 226.892 1.00 40.49  ? 546  GLN B N   1 
ATOM   9472  C  CA  . GLN B  1 505 ? 226.316 240.895 226.510 1.00 44.54  ? 546  GLN B CA  1 
ATOM   9473  C  C   . GLN B  1 505 ? 225.669 240.007 227.568 1.00 47.79  ? 546  GLN B C   1 
ATOM   9474  O  O   . GLN B  1 505 ? 226.333 239.394 228.402 1.00 49.79  ? 546  GLN B O   1 
ATOM   9475  C  CB  . GLN B  1 505 ? 227.803 240.596 226.351 1.00 48.04  ? 546  GLN B CB  1 
ATOM   9476  C  CG  . GLN B  1 505 ? 228.301 240.593 224.914 1.00 55.02  ? 546  GLN B CG  1 
ATOM   9477  C  CD  . GLN B  1 505 ? 228.594 241.979 224.382 1.00 53.03  ? 546  GLN B CD  1 
ATOM   9478  O  OE1 . GLN B  1 505 ? 228.113 242.976 224.913 1.00 53.06  ? 546  GLN B OE1 1 
ATOM   9479  N  NE2 . GLN B  1 505 ? 229.395 242.046 223.327 1.00 52.43  ? 546  GLN B NE2 1 
ATOM   9480  N  N   . CYS B  1 506 ? 224.343 239.934 227.518 1.00 45.80  ? 547  CYS B N   1 
ATOM   9481  C  CA  . CYS B  1 506 ? 223.557 239.199 228.499 1.00 45.64  ? 547  CYS B CA  1 
ATOM   9482  C  C   . CYS B  1 506 ? 223.370 237.759 228.044 1.00 48.97  ? 547  CYS B C   1 
ATOM   9483  O  O   . CYS B  1 506 ? 223.054 237.509 226.877 1.00 53.53  ? 547  CYS B O   1 
ATOM   9484  C  CB  . CYS B  1 506 ? 222.196 239.862 228.713 1.00 45.21  ? 547  CYS B CB  1 
ATOM   9485  S  SG  . CYS B  1 506 ? 222.251 241.420 229.620 1.00 68.30  ? 547  CYS B SG  1 
ATOM   9486  N  N   . GLU B  1 507 ? 223.579 236.816 228.964 1.00 52.18  ? 548  GLU B N   1 
ATOM   9487  C  CA  . GLU B  1 507 ? 223.299 235.417 228.659 1.00 53.91  ? 548  GLU B CA  1 
ATOM   9488  C  C   . GLU B  1 507 ? 221.801 235.145 228.647 1.00 55.24  ? 548  GLU B C   1 
ATOM   9489  O  O   . GLU B  1 507 ? 221.313 234.367 227.820 1.00 59.80  ? 548  GLU B O   1 
ATOM   9490  C  CB  . GLU B  1 507 ? 224.003 234.506 229.662 1.00 59.06  ? 548  GLU B CB  1 
ATOM   9491  C  CG  . GLU B  1 507 ? 225.453 234.216 229.322 1.00 71.66  ? 548  GLU B CG  1 
ATOM   9492  C  CD  . GLU B  1 507 ? 226.347 234.210 230.544 1.00 83.81  ? 548  GLU B CD  1 
ATOM   9493  O  OE1 . GLU B  1 507 ? 227.584 234.203 230.377 1.00 82.10  ? 548  GLU B OE1 1 
ATOM   9494  O  OE2 . GLU B  1 507 ? 225.811 234.211 231.672 1.00 82.62  ? 548  GLU B OE2 1 
ATOM   9495  N  N   . GLY B  1 508 ? 221.057 235.768 229.556 1.00 50.89  ? 549  GLY B N   1 
ATOM   9496  C  CA  . GLY B  1 508 ? 219.613 235.650 229.543 1.00 45.67  ? 549  GLY B CA  1 
ATOM   9497  C  C   . GLY B  1 508 ? 218.988 235.280 230.871 1.00 51.58  ? 549  GLY B C   1 
ATOM   9498  O  O   . GLY B  1 508 ? 217.762 235.320 231.009 1.00 58.56  ? 549  GLY B O   1 
ATOM   9499  N  N   . HIS B  1 509 ? 219.805 234.918 231.858 1.00 51.18  ? 550  HIS B N   1 
ATOM   9500  C  CA  . HIS B  1 509 ? 219.294 234.506 233.156 1.00 51.20  ? 550  HIS B CA  1 
ATOM   9501  C  C   . HIS B  1 509 ? 219.560 235.510 234.267 1.00 49.30  ? 550  HIS B C   1 
ATOM   9502  O  O   . HIS B  1 509 ? 219.081 235.303 235.387 1.00 50.33  ? 550  HIS B O   1 
ATOM   9503  C  CB  . HIS B  1 509 ? 219.888 233.149 233.560 1.00 52.94  ? 550  HIS B CB  1 
ATOM   9504  C  CG  . HIS B  1 509 ? 221.350 233.019 233.271 1.00 60.95  ? 550  HIS B CG  1 
ATOM   9505  N  ND1 . HIS B  1 509 ? 221.837 232.296 232.204 1.00 66.17  ? 550  HIS B ND1 1 
ATOM   9506  C  CD2 . HIS B  1 509 ? 222.433 233.521 233.910 1.00 60.84  ? 550  HIS B CD2 1 
ATOM   9507  C  CE1 . HIS B  1 509 ? 223.156 232.357 232.199 1.00 69.98  ? 550  HIS B CE1 1 
ATOM   9508  N  NE2 . HIS B  1 509 ? 223.543 233.096 233.223 1.00 68.36  ? 550  HIS B NE2 1 
ATOM   9509  N  N   . GLU B  1 510 ? 220.298 236.582 233.997 1.00 45.01  ? 551  GLU B N   1 
ATOM   9510  C  CA  . GLU B  1 510 ? 220.596 237.560 235.032 1.00 37.89  ? 551  GLU B CA  1 
ATOM   9511  C  C   . GLU B  1 510 ? 219.327 238.271 235.481 1.00 34.40  ? 551  GLU B C   1 
ATOM   9512  O  O   . GLU B  1 510 ? 218.360 238.403 234.729 1.00 43.09  ? 551  GLU B O   1 
ATOM   9513  C  CB  . GLU B  1 510 ? 221.620 238.573 234.525 1.00 39.29  ? 551  GLU B CB  1 
ATOM   9514  C  CG  . GLU B  1 510 ? 222.921 237.946 234.063 1.00 47.52  ? 551  GLU B CG  1 
ATOM   9515  C  CD  . GLU B  1 510 ? 222.955 237.694 232.574 1.00 56.67  ? 551  GLU B CD  1 
ATOM   9516  O  OE1 . GLU B  1 510 ? 221.879 237.465 231.985 1.00 56.70  ? 551  GLU B OE1 1 
ATOM   9517  O  OE2 . GLU B  1 510 ? 224.058 237.722 231.990 1.00 58.09  ? 551  GLU B OE2 1 
ATOM   9518  N  N   . SER B  1 511 ? 219.327 238.712 236.735 1.00 30.25  ? 552  SER B N   1 
ATOM   9519  C  CA  . SER B  1 511 ? 218.177 239.392 237.309 1.00 30.80  ? 552  SER B CA  1 
ATOM   9520  C  C   . SER B  1 511 ? 218.258 240.908 237.203 1.00 32.14  ? 552  SER B C   1 
ATOM   9521  O  O   . SER B  1 511 ? 217.284 241.587 237.540 1.00 34.64  ? 552  SER B O   1 
ATOM   9522  C  CB  . SER B  1 511 ? 218.015 238.993 238.778 1.00 35.32  ? 552  SER B CB  1 
ATOM   9523  O  OG  . SER B  1 511 ? 219.250 239.076 239.463 1.00 37.33  ? 552  SER B OG  1 
ATOM   9524  N  N   . HIS B  1 512 ? 219.384 241.451 236.748 1.00 31.02  ? 553  HIS B N   1 
ATOM   9525  C  CA  . HIS B  1 512 ? 219.561 242.888 236.616 1.00 27.85  ? 553  HIS B CA  1 
ATOM   9526  C  C   . HIS B  1 512 ? 220.433 243.163 235.402 1.00 27.47  ? 553  HIS B C   1 
ATOM   9527  O  O   . HIS B  1 512 ? 221.207 242.311 234.966 1.00 31.75  ? 553  HIS B O   1 
ATOM   9528  C  CB  . HIS B  1 512 ? 220.201 243.500 237.868 1.00 27.50  ? 553  HIS B CB  1 
ATOM   9529  C  CG  . HIS B  1 512 ? 219.288 243.563 239.053 1.00 29.39  ? 553  HIS B CG  1 
ATOM   9530  N  ND1 . HIS B  1 512 ? 219.122 242.507 239.922 1.00 29.73  ? 553  HIS B ND1 1 
ATOM   9531  C  CD2 . HIS B  1 512 ? 218.511 244.564 239.527 1.00 28.91  ? 553  HIS B CD2 1 
ATOM   9532  C  CE1 . HIS B  1 512 ? 218.271 242.850 240.871 1.00 30.61  ? 553  HIS B CE1 1 
ATOM   9533  N  NE2 . HIS B  1 512 ? 217.885 244.094 240.655 1.00 29.07  ? 553  HIS B NE2 1 
ATOM   9534  N  N   . LEU B  1 513 ? 220.294 244.369 234.850 1.00 26.22  ? 554  LEU B N   1 
ATOM   9535  C  CA  . LEU B  1 513 ? 221.177 244.786 233.769 1.00 27.30  ? 554  LEU B CA  1 
ATOM   9536  C  C   . LEU B  1 513 ? 222.574 245.117 234.271 1.00 34.20  ? 554  LEU B C   1 
ATOM   9537  O  O   . LEU B  1 513 ? 223.510 245.185 233.469 1.00 37.17  ? 554  LEU B O   1 
ATOM   9538  C  CB  . LEU B  1 513 ? 220.599 245.997 233.038 1.00 26.56  ? 554  LEU B CB  1 
ATOM   9539  C  CG  . LEU B  1 513 ? 219.504 245.774 231.996 1.00 24.32  ? 554  LEU B CG  1 
ATOM   9540  C  CD1 . LEU B  1 513 ? 219.060 247.103 231.422 1.00 24.37  ? 554  LEU B CD1 1 
ATOM   9541  C  CD2 . LEU B  1 513 ? 219.968 244.848 230.894 1.00 24.17  ? 554  LEU B CD2 1 
ATOM   9542  N  N   . SER B  1 514 ? 222.730 245.333 235.579 1.00 34.27  ? 555  SER B N   1 
ATOM   9543  C  CA  . SER B  1 514 ? 224.044 245.626 236.137 1.00 23.43  ? 555  SER B CA  1 
ATOM   9544  C  C   . SER B  1 514 ? 224.932 244.392 236.162 1.00 23.37  ? 555  SER B C   1 
ATOM   9545  O  O   . SER B  1 514 ? 226.153 244.508 236.019 1.00 29.15  ? 555  SER B O   1 
ATOM   9546  C  CB  . SER B  1 514 ? 223.892 246.198 237.543 1.00 24.22  ? 555  SER B CB  1 
ATOM   9547  O  OG  . SER B  1 514 ? 222.819 247.118 237.597 1.00 29.32  ? 555  SER B OG  1 
ATOM   9548  N  N   . LEU B  1 515 ? 224.346 243.210 236.344 1.00 23.73  ? 556  LEU B N   1 
ATOM   9549  C  CA  . LEU B  1 515 ? 225.125 241.980 236.391 1.00 25.80  ? 556  LEU B CA  1 
ATOM   9550  C  C   . LEU B  1 515 ? 225.652 241.554 235.029 1.00 34.87  ? 556  LEU B C   1 
ATOM   9551  O  O   . LEU B  1 515 ? 226.480 240.640 234.966 1.00 39.78  ? 556  LEU B O   1 
ATOM   9552  C  CB  . LEU B  1 515 ? 224.282 240.851 236.982 1.00 25.60  ? 556  LEU B CB  1 
ATOM   9553  C  CG  . LEU B  1 515 ? 223.830 241.006 238.431 1.00 27.47  ? 556  LEU B CG  1 
ATOM   9554  C  CD1 . LEU B  1 515 ? 223.108 239.760 238.890 1.00 27.64  ? 556  LEU B CD1 1 
ATOM   9555  C  CD2 . LEU B  1 515 ? 225.015 241.290 239.321 1.00 29.07  ? 556  LEU B CD2 1 
ATOM   9556  N  N   . CYS B  1 516 ? 225.194 242.177 233.948 1.00 35.53  ? 557  CYS B N   1 
ATOM   9557  C  CA  . CYS B  1 516 ? 225.484 241.866 232.554 1.00 36.23  ? 557  CYS B CA  1 
ATOM   9558  C  C   . CYS B  1 516 ? 226.734 242.604 232.081 1.00 38.67  ? 557  CYS B C   1 
ATOM   9559  O  O   . CYS B  1 516 ? 226.884 243.799 232.346 1.00 42.93  ? 557  CYS B O   1 
ATOM   9560  C  CB  . CYS B  1 516 ? 224.308 242.247 231.664 1.00 37.86  ? 557  CYS B CB  1 
ATOM   9561  S  SG  . CYS B  1 516 ? 223.110 240.934 231.395 1.00 57.36  ? 557  CYS B SG  1 
ATOM   9562  N  N   . PRO B  1 517 ? 227.636 241.914 231.385 1.00 39.11  ? 558  PRO B N   1 
ATOM   9563  C  CA  . PRO B  1 517 ? 228.801 242.595 230.813 1.00 37.12  ? 558  PRO B CA  1 
ATOM   9564  C  C   . PRO B  1 517 ? 228.387 243.623 229.770 1.00 39.05  ? 558  PRO B C   1 
ATOM   9565  O  O   . PRO B  1 517 ? 227.371 243.477 229.088 1.00 47.15  ? 558  PRO B O   1 
ATOM   9566  C  CB  . PRO B  1 517 ? 229.605 241.454 230.181 1.00 38.63  ? 558  PRO B CB  1 
ATOM   9567  C  CG  . PRO B  1 517 ? 229.139 240.227 230.880 1.00 36.41  ? 558  PRO B CG  1 
ATOM   9568  C  CD  . PRO B  1 517 ? 227.697 240.458 231.190 1.00 39.38  ? 558  PRO B CD  1 
ATOM   9569  N  N   . VAL B  1 518 ? 229.189 244.677 229.659 1.00 34.43  ? 559  VAL B N   1 
ATOM   9570  C  CA  . VAL B  1 518 ? 228.944 245.770 228.727 1.00 34.38  ? 559  VAL B CA  1 
ATOM   9571  C  C   . VAL B  1 518 ? 230.148 245.891 227.806 1.00 39.16  ? 559  VAL B C   1 
ATOM   9572  O  O   . VAL B  1 518 ? 231.287 245.983 228.275 1.00 43.35  ? 559  VAL B O   1 
ATOM   9573  C  CB  . VAL B  1 518 ? 228.685 247.094 229.468 1.00 32.61  ? 559  VAL B CB  1 
ATOM   9574  C  CG1 . VAL B  1 518 ? 228.952 248.272 228.563 1.00 34.02  ? 559  VAL B CG1 1 
ATOM   9575  C  CG2 . VAL B  1 518 ? 227.267 247.136 229.981 1.00 37.49  ? 559  VAL B CG2 1 
ATOM   9576  N  N   . ALA B  1 519 ? 229.895 245.888 226.500 1.00 39.96  ? 560  ALA B N   1 
ATOM   9577  C  CA  . ALA B  1 519 ? 230.955 246.007 225.506 1.00 36.15  ? 560  ALA B CA  1 
ATOM   9578  C  C   . ALA B  1 519 ? 230.927 247.394 224.883 1.00 38.73  ? 560  ALA B C   1 
ATOM   9579  O  O   . ALA B  1 519 ? 229.945 247.741 224.210 1.00 42.27  ? 560  ALA B O   1 
ATOM   9580  C  CB  . ALA B  1 519 ? 230.804 244.937 224.427 1.00 40.54  ? 560  ALA B CB  1 
ATOM   9581  N  N   . PRO B  1 520 ? 231.958 248.216 225.075 1.00 43.74  ? 561  PRO B N   1 
ATOM   9582  C  CA  . PRO B  1 520 ? 231.957 249.553 224.471 1.00 43.97  ? 561  PRO B CA  1 
ATOM   9583  C  C   . PRO B  1 520 ? 231.944 249.481 222.952 1.00 44.64  ? 561  PRO B C   1 
ATOM   9584  O  O   . PRO B  1 520 ? 232.529 248.584 222.343 1.00 46.14  ? 561  PRO B O   1 
ATOM   9585  C  CB  . PRO B  1 520 ? 233.256 250.177 224.989 1.00 40.03  ? 561  PRO B CB  1 
ATOM   9586  C  CG  . PRO B  1 520 ? 234.121 249.014 225.331 1.00 39.67  ? 561  PRO B CG  1 
ATOM   9587  C  CD  . PRO B  1 520 ? 233.192 247.953 225.832 1.00 42.61  ? 561  PRO B CD  1 
ATOM   9588  N  N   . ARG B  1 521 ? 231.270 250.446 222.347 1.00 46.54  ? 562  ARG B N   1 
ATOM   9589  C  CA  . ARG B  1 521 ? 231.080 250.526 220.909 1.00 46.76  ? 562  ARG B CA  1 
ATOM   9590  C  C   . ARG B  1 521 ? 231.426 251.925 220.429 1.00 58.05  ? 562  ARG B C   1 
ATOM   9591  O  O   . ARG B  1 521 ? 231.375 252.886 221.204 1.00 61.74  ? 562  ARG B O   1 
ATOM   9592  C  CB  . ARG B  1 521 ? 229.632 250.182 220.530 1.00 46.13  ? 562  ARG B CB  1 
ATOM   9593  C  CG  . ARG B  1 521 ? 229.299 248.713 220.672 1.00 46.51  ? 562  ARG B CG  1 
ATOM   9594  C  CD  . ARG B  1 521 ? 230.172 247.878 219.762 1.00 49.61  ? 562  ARG B CD  1 
ATOM   9595  N  NE  . ARG B  1 521 ? 230.576 246.621 220.378 1.00 52.37  ? 562  ARG B NE  1 
ATOM   9596  C  CZ  . ARG B  1 521 ? 229.885 245.493 220.299 1.00 53.29  ? 562  ARG B CZ  1 
ATOM   9597  N  NH1 . ARG B  1 521 ? 228.737 245.432 219.645 1.00 51.67  ? 562  ARG B NH1 1 
ATOM   9598  N  NH2 . ARG B  1 521 ? 230.357 244.400 220.890 1.00 50.58  ? 562  ARG B NH2 1 
ATOM   9599  N  N   . PRO B  1 522 ? 231.805 252.071 219.159 1.00 63.26  ? 563  PRO B N   1 
ATOM   9600  C  CA  . PRO B  1 522 ? 232.089 253.408 218.625 1.00 68.37  ? 563  PRO B CA  1 
ATOM   9601  C  C   . PRO B  1 522 ? 230.869 254.314 218.700 1.00 74.83  ? 563  PRO B C   1 
ATOM   9602  O  O   . PRO B  1 522 ? 229.732 253.877 218.516 1.00 76.77  ? 563  PRO B O   1 
ATOM   9603  C  CB  . PRO B  1 522 ? 232.496 253.130 217.175 1.00 66.68  ? 563  PRO B CB  1 
ATOM   9604  C  CG  . PRO B  1 522 ? 233.004 251.732 217.198 1.00 63.38  ? 563  PRO B CG  1 
ATOM   9605  C  CD  . PRO B  1 522 ? 232.153 251.012 218.198 1.00 62.35  ? 563  PRO B CD  1 
ATOM   9606  N  N   . GLU B  1 523 ? 231.120 255.591 218.970 1.00 75.82  ? 564  GLU B N   1 
ATOM   9607  C  CA  . GLU B  1 523 ? 230.067 256.575 219.160 1.00 78.43  ? 564  GLU B CA  1 
ATOM   9608  C  C   . GLU B  1 523 ? 229.597 257.130 217.820 1.00 83.19  ? 564  GLU B C   1 
ATOM   9609  O  O   . GLU B  1 523 ? 230.264 256.996 216.793 1.00 82.52  ? 564  GLU B O   1 
ATOM   9610  C  CB  . GLU B  1 523 ? 230.550 257.718 220.055 1.00 75.71  ? 564  GLU B CB  1 
ATOM   9611  C  CG  . GLU B  1 523 ? 230.784 257.334 221.508 1.00 80.00  ? 564  GLU B CG  1 
ATOM   9612  C  CD  . GLU B  1 523 ? 231.987 256.429 221.688 1.00 88.36  ? 564  GLU B CD  1 
ATOM   9613  O  OE1 . GLU B  1 523 ? 232.951 256.561 220.906 1.00 90.64  ? 564  GLU B OE1 1 
ATOM   9614  O  OE2 . GLU B  1 523 ? 231.967 255.584 222.608 1.00 86.01  ? 564  GLU B OE2 1 
ATOM   9615  N  N   . GLY B  1 524 ? 228.424 257.760 217.846 1.00 84.72  ? 565  GLY B N   1 
ATOM   9616  C  CA  . GLY B  1 524 ? 227.882 258.390 216.660 1.00 86.71  ? 565  GLY B CA  1 
ATOM   9617  C  C   . GLY B  1 524 ? 227.328 257.446 215.620 1.00 89.34  ? 565  GLY B C   1 
ATOM   9618  O  O   . GLY B  1 524 ? 227.091 257.871 214.485 1.00 87.82  ? 565  GLY B O   1 
ATOM   9619  N  N   . THR B  1 525 ? 227.113 256.177 215.966 1.00 90.83  ? 566  THR B N   1 
ATOM   9620  C  CA  . THR B  1 525 ? 226.649 255.200 214.990 1.00 92.01  ? 566  THR B CA  1 
ATOM   9621  C  C   . THR B  1 525 ? 225.134 255.193 214.819 1.00 91.78  ? 566  THR B C   1 
ATOM   9622  O  O   . THR B  1 525 ? 224.633 254.507 213.921 1.00 90.74  ? 566  THR B O   1 
ATOM   9623  C  CB  . THR B  1 525 ? 227.124 253.798 215.382 1.00 94.26  ? 566  THR B CB  1 
ATOM   9624  O  OG1 . THR B  1 525 ? 226.467 252.821 214.564 1.00 98.57  ? 566  THR B OG1 1 
ATOM   9625  C  CG2 . THR B  1 525 ? 226.815 253.519 216.844 1.00 91.29  ? 566  THR B CG2 1 
ATOM   9626  N  N   . CYS B  1 526 ? 224.394 255.927 215.648 1.00 86.23  ? 567  CYS B N   1 
ATOM   9627  C  CA  . CYS B  1 526 ? 222.940 255.930 215.587 1.00 77.13  ? 567  CYS B CA  1 
ATOM   9628  C  C   . CYS B  1 526 ? 222.402 257.324 215.880 1.00 71.04  ? 567  CYS B C   1 
ATOM   9629  O  O   . CYS B  1 526 ? 223.094 258.178 216.439 1.00 70.49  ? 567  CYS B O   1 
ATOM   9630  C  CB  . CYS B  1 526 ? 222.336 254.920 216.573 1.00 77.73  ? 567  CYS B CB  1 
ATOM   9631  S  SG  . CYS B  1 526 ? 222.399 253.203 216.014 1.00 98.84  ? 567  CYS B SG  1 
ATOM   9632  N  N   . SER B  1 527 ? 221.149 257.540 215.494 1.00 63.38  ? 568  SER B N   1 
ATOM   9633  C  CA  . SER B  1 527 ? 220.427 258.782 215.737 1.00 57.05  ? 568  SER B CA  1 
ATOM   9634  C  C   . SER B  1 527 ? 219.207 258.499 216.607 1.00 57.12  ? 568  SER B C   1 
ATOM   9635  O  O   . SER B  1 527 ? 218.894 257.350 216.923 1.00 60.46  ? 568  SER B O   1 
ATOM   9636  C  CB  . SER B  1 527 ? 220.017 259.441 214.418 1.00 60.50  ? 568  SER B CB  1 
ATOM   9637  O  OG  . SER B  1 527 ? 219.545 258.476 213.495 1.00 60.87  ? 568  SER B OG  1 
ATOM   9638  N  N   . HIS B  1 528 ? 218.509 259.569 216.995 1.00 54.68  ? 569  HIS B N   1 
ATOM   9639  C  CA  . HIS B  1 528 ? 217.358 259.423 217.878 1.00 49.86  ? 569  HIS B CA  1 
ATOM   9640  C  C   . HIS B  1 528 ? 216.180 258.749 217.194 1.00 51.06  ? 569  HIS B C   1 
ATOM   9641  O  O   . HIS B  1 528 ? 215.271 258.273 217.882 1.00 53.93  ? 569  HIS B O   1 
ATOM   9642  C  CB  . HIS B  1 528 ? 216.931 260.784 218.422 1.00 48.72  ? 569  HIS B CB  1 
ATOM   9643  C  CG  . HIS B  1 528 ? 217.561 261.130 219.732 1.00 52.17  ? 569  HIS B CG  1 
ATOM   9644  N  ND1 . HIS B  1 528 ? 217.553 260.273 220.811 1.00 54.68  ? 569  HIS B ND1 1 
ATOM   9645  C  CD2 . HIS B  1 528 ? 218.227 262.237 220.136 1.00 58.54  ? 569  HIS B CD2 1 
ATOM   9646  C  CE1 . HIS B  1 528 ? 218.182 260.839 221.824 1.00 58.80  ? 569  HIS B CE1 1 
ATOM   9647  N  NE2 . HIS B  1 528 ? 218.602 262.031 221.441 1.00 63.24  ? 569  HIS B NE2 1 
ATOM   9648  N  N   . SER B  1 529 ? 216.167 258.701 215.863 1.00 51.55  ? 570  SER B N   1 
ATOM   9649  C  CA  . SER B  1 529 ? 215.118 257.989 215.148 1.00 47.23  ? 570  SER B CA  1 
ATOM   9650  C  C   . SER B  1 529 ? 215.285 256.480 215.224 1.00 43.77  ? 570  SER B C   1 
ATOM   9651  O  O   . SER B  1 529 ? 214.427 255.754 214.714 1.00 49.68  ? 570  SER B O   1 
ATOM   9652  C  CB  . SER B  1 529 ? 215.080 258.434 213.686 1.00 50.28  ? 570  SER B CB  1 
ATOM   9653  O  OG  . SER B  1 529 ? 216.200 257.944 212.971 1.00 58.93  ? 570  SER B OG  1 
ATOM   9654  N  N   . ARG B  1 530 ? 216.368 255.994 215.826 1.00 40.65  ? 571  ARG B N   1 
ATOM   9655  C  CA  . ARG B  1 530 ? 216.623 254.569 215.967 1.00 41.85  ? 571  ARG B CA  1 
ATOM   9656  C  C   . ARG B  1 530 ? 216.449 254.081 217.401 1.00 42.58  ? 571  ARG B C   1 
ATOM   9657  O  O   . ARG B  1 530 ? 216.997 253.036 217.764 1.00 43.98  ? 571  ARG B O   1 
ATOM   9658  C  CB  . ARG B  1 530 ? 218.027 254.242 215.461 1.00 47.18  ? 571  ARG B CB  1 
ATOM   9659  C  CG  . ARG B  1 530 ? 218.248 254.589 214.005 1.00 53.52  ? 571  ARG B CG  1 
ATOM   9660  C  CD  . ARG B  1 530 ? 217.690 253.520 213.090 1.00 53.55  ? 571  ARG B CD  1 
ATOM   9661  N  NE  . ARG B  1 530 ? 218.524 252.325 213.089 1.00 58.58  ? 571  ARG B NE  1 
ATOM   9662  C  CZ  . ARG B  1 530 ? 218.544 251.430 212.111 1.00 63.97  ? 571  ARG B CZ  1 
ATOM   9663  N  NH1 . ARG B  1 530 ? 217.790 251.568 211.034 1.00 63.41  ? 571  ARG B NH1 1 
ATOM   9664  N  NH2 . ARG B  1 530 ? 219.343 250.373 212.216 1.00 62.43  ? 571  ARG B NH2 1 
ATOM   9665  N  N   . ASP B  1 531 ? 215.700 254.812 218.222 1.00 40.21  ? 572  ASP B N   1 
ATOM   9666  C  CA  . ASP B  1 531 ? 215.488 254.403 219.603 1.00 31.85  ? 572  ASP B CA  1 
ATOM   9667  C  C   . ASP B  1 531 ? 214.752 253.073 219.660 1.00 33.92  ? 572  ASP B C   1 
ATOM   9668  O  O   . ASP B  1 531 ? 213.878 252.793 218.837 1.00 38.23  ? 572  ASP B O   1 
ATOM   9669  C  CB  . ASP B  1 531 ? 214.704 255.475 220.352 1.00 36.07  ? 572  ASP B CB  1 
ATOM   9670  C  CG  . ASP B  1 531 ? 215.531 256.708 220.625 1.00 46.84  ? 572  ASP B CG  1 
ATOM   9671  O  OD1 . ASP B  1 531 ? 216.734 256.696 220.295 1.00 49.50  ? 572  ASP B OD1 1 
ATOM   9672  O  OD2 . ASP B  1 531 ? 214.984 257.690 221.165 1.00 52.78  ? 572  ASP B OD2 1 
ATOM   9673  N  N   . VAL B  1 532 ? 215.113 252.250 220.636 1.00 33.39  ? 573  VAL B N   1 
ATOM   9674  C  CA  . VAL B  1 532 ? 214.552 250.913 220.777 1.00 28.18  ? 573  VAL B CA  1 
ATOM   9675  C  C   . VAL B  1 532 ? 213.415 250.951 221.787 1.00 28.71  ? 573  VAL B C   1 
ATOM   9676  O  O   . VAL B  1 532 ? 213.377 251.795 222.689 1.00 32.63  ? 573  VAL B O   1 
ATOM   9677  C  CB  . VAL B  1 532 ? 215.639 249.893 221.179 1.00 23.97  ? 573  VAL B CB  1 
ATOM   9678  C  CG1 . VAL B  1 532 ? 215.914 249.955 222.663 1.00 29.01  ? 573  VAL B CG1 1 
ATOM   9679  C  CG2 . VAL B  1 532 ? 215.242 248.493 220.766 1.00 23.47  ? 573  VAL B CG2 1 
ATOM   9680  N  N   . GLY B  1 533 ? 212.460 250.039 221.613 1.00 26.10  ? 574  GLY B N   1 
ATOM   9681  C  CA  . GLY B  1 533 ? 211.349 249.916 222.530 1.00 20.48  ? 574  GLY B CA  1 
ATOM   9682  C  C   . GLY B  1 533 ? 210.983 248.457 222.701 1.00 22.88  ? 574  GLY B C   1 
ATOM   9683  O  O   . GLY B  1 533 ? 211.245 247.624 221.835 1.00 25.15  ? 574  GLY B O   1 
ATOM   9684  N  N   . VAL B  1 534 ? 210.375 248.158 223.843 1.00 22.50  ? 575  VAL B N   1 
ATOM   9685  C  CA  . VAL B  1 534 ? 210.063 246.784 224.206 1.00 22.32  ? 575  VAL B CA  1 
ATOM   9686  C  C   . VAL B  1 534 ? 208.608 246.700 224.641 1.00 23.47  ? 575  VAL B C   1 
ATOM   9687  O  O   . VAL B  1 534 ? 208.018 247.679 225.106 1.00 24.98  ? 575  VAL B O   1 
ATOM   9688  C  CB  . VAL B  1 534 ? 211.007 246.259 225.316 1.00 24.08  ? 575  VAL B CB  1 
ATOM   9689  C  CG1 . VAL B  1 534 ? 210.495 246.635 226.686 1.00 25.10  ? 575  VAL B CG1 1 
ATOM   9690  C  CG2 . VAL B  1 534 ? 211.181 244.760 225.209 1.00 25.61  ? 575  VAL B CG2 1 
ATOM   9691  N  N   . VAL B  1 535 ? 208.024 245.518 224.463 1.00 21.85  ? 576  VAL B N   1 
ATOM   9692  C  CA  . VAL B  1 535 ? 206.677 245.212 224.923 1.00 21.28  ? 576  VAL B CA  1 
ATOM   9693  C  C   . VAL B  1 535 ? 206.758 243.935 225.743 1.00 23.56  ? 576  VAL B C   1 
ATOM   9694  O  O   . VAL B  1 535 ? 207.103 242.877 225.207 1.00 23.27  ? 576  VAL B O   1 
ATOM   9695  C  CB  . VAL B  1 535 ? 205.692 245.046 223.754 1.00 17.51  ? 576  VAL B CB  1 
ATOM   9696  C  CG1 . VAL B  1 535 ? 204.387 244.456 224.237 1.00 18.80  ? 576  VAL B CG1 1 
ATOM   9697  C  CG2 . VAL B  1 535 ? 205.449 246.375 223.076 1.00 22.86  ? 576  VAL B CG2 1 
ATOM   9698  N  N   . CYS B  1 536 ? 206.463 244.031 227.036 1.00 26.30  ? 577  CYS B N   1 
ATOM   9699  C  CA  . CYS B  1 536 ? 206.468 242.865 227.904 1.00 23.74  ? 577  CYS B CA  1 
ATOM   9700  C  C   . CYS B  1 536 ? 205.041 242.339 228.063 1.00 24.96  ? 577  CYS B C   1 
ATOM   9701  O  O   . CYS B  1 536 ? 204.077 242.910 227.551 1.00 29.33  ? 577  CYS B O   1 
ATOM   9702  C  CB  . CYS B  1 536 ? 207.107 243.183 229.259 1.00 22.39  ? 577  CYS B CB  1 
ATOM   9703  S  SG  . CYS B  1 536 ? 208.626 244.195 229.252 1.00 46.10  ? 577  CYS B SG  1 
ATOM   9704  N  N   . SER B  1 537 ? 204.908 241.232 228.789 1.00 19.82  ? 578  SER B N   1 
ATOM   9705  C  CA  . SER B  1 537 ? 203.676 240.455 228.791 1.00 16.35  ? 578  SER B CA  1 
ATOM   9706  C  C   . SER B  1 537 ? 202.705 240.809 229.914 1.00 20.28  ? 578  SER B C   1 
ATOM   9707  O  O   . SER B  1 537 ? 201.600 240.262 229.938 1.00 26.47  ? 578  SER B O   1 
ATOM   9708  C  CB  . SER B  1 537 ? 204.006 238.963 228.873 1.00 20.60  ? 578  SER B CB  1 
ATOM   9709  O  OG  . SER B  1 537 ? 204.240 238.570 230.211 1.00 28.01  ? 578  SER B OG  1 
ATOM   9710  N  N   . ARG B  1 538 ? 203.072 241.696 230.839 1.00 20.97  ? 579  ARG B N   1 
ATOM   9711  C  CA  . ARG B  1 538 ? 202.191 242.050 231.953 1.00 16.52  ? 579  ARG B CA  1 
ATOM   9712  C  C   . ARG B  1 538 ? 201.557 243.410 231.678 1.00 19.96  ? 579  ARG B C   1 
ATOM   9713  O  O   . ARG B  1 538 ? 201.993 244.449 232.171 1.00 26.50  ? 579  ARG B O   1 
ATOM   9714  C  CB  . ARG B  1 538 ? 202.963 242.053 233.264 1.00 17.62  ? 579  ARG B CB  1 
ATOM   9715  C  CG  . ARG B  1 538 ? 203.350 240.684 233.771 1.00 20.80  ? 579  ARG B CG  1 
ATOM   9716  C  CD  . ARG B  1 538 ? 204.038 240.793 235.114 1.00 20.93  ? 579  ARG B CD  1 
ATOM   9717  N  NE  . ARG B  1 538 ? 204.496 239.503 235.612 1.00 23.46  ? 579  ARG B NE  1 
ATOM   9718  C  CZ  . ARG B  1 538 ? 205.111 239.329 236.773 1.00 25.41  ? 579  ARG B CZ  1 
ATOM   9719  N  NH1 . ARG B  1 538 ? 205.350 240.343 237.586 1.00 25.44  ? 579  ARG B NH1 1 
ATOM   9720  N  NH2 . ARG B  1 538 ? 205.494 238.108 237.130 1.00 25.51  ? 579  ARG B NH2 1 
ATOM   9721  N  N   . TYR B  1 539 ? 200.488 243.392 230.886 1.00 21.12  ? 580  TYR B N   1 
ATOM   9722  C  CA  . TYR B  1 539 ? 199.804 244.608 230.466 1.00 21.03  ? 580  TYR B CA  1 
ATOM   9723  C  C   . TYR B  1 539 ? 198.507 244.868 231.220 1.00 24.91  ? 580  TYR B C   1 
ATOM   9724  O  O   . TYR B  1 539 ? 197.797 245.820 230.884 1.00 27.77  ? 580  TYR B O   1 
ATOM   9725  C  CB  . TYR B  1 539 ? 199.513 244.551 228.963 1.00 20.48  ? 580  TYR B CB  1 
ATOM   9726  C  CG  . TYR B  1 539 ? 198.613 243.406 228.557 1.00 23.26  ? 580  TYR B CG  1 
ATOM   9727  C  CD1 . TYR B  1 539 ? 197.234 243.517 228.638 1.00 23.10  ? 580  TYR B CD1 1 
ATOM   9728  C  CD2 . TYR B  1 539 ? 199.144 242.219 228.081 1.00 23.10  ? 580  TYR B CD2 1 
ATOM   9729  C  CE1 . TYR B  1 539 ? 196.414 242.477 228.271 1.00 22.84  ? 580  TYR B CE1 1 
ATOM   9730  C  CE2 . TYR B  1 539 ? 198.329 241.175 227.709 1.00 23.45  ? 580  TYR B CE2 1 
ATOM   9731  C  CZ  . TYR B  1 539 ? 196.965 241.310 227.807 1.00 23.99  ? 580  TYR B CZ  1 
ATOM   9732  O  OH  . TYR B  1 539 ? 196.146 240.272 227.439 1.00 25.83  ? 580  TYR B OH  1 
ATOM   9733  N  N   . THR B  1 540 ? 198.178 244.054 232.218 1.00 23.84  ? 581  THR B N   1 
ATOM   9734  C  CA  . THR B  1 540 ? 196.880 244.109 232.878 1.00 21.02  ? 581  THR B CA  1 
ATOM   9735  C  C   . THR B  1 540 ? 196.867 245.152 233.987 1.00 28.39  ? 581  THR B C   1 
ATOM   9736  O  O   . THR B  1 540 ? 197.846 245.310 234.721 1.00 35.17  ? 581  THR B O   1 
ATOM   9737  C  CB  . THR B  1 540 ? 196.522 242.736 233.449 1.00 21.13  ? 581  THR B CB  1 
ATOM   9738  O  OG1 . THR B  1 540 ? 196.785 241.729 232.467 1.00 18.87  ? 581  THR B OG1 1 
ATOM   9739  C  CG2 . THR B  1 540 ? 195.064 242.678 233.841 1.00 25.57  ? 581  THR B CG2 1 
ATOM   9740  N  N   . GLU B  1 541 ? 195.746 245.863 234.105 1.00 23.58  ? 582  GLU B N   1 
ATOM   9741  C  CA  . GLU B  1 541 ? 195.530 246.850 235.159 1.00 23.13  ? 582  GLU B CA  1 
ATOM   9742  C  C   . GLU B  1 541 ? 194.333 246.419 235.992 1.00 29.47  ? 582  GLU B C   1 
ATOM   9743  O  O   . GLU B  1 541 ? 193.199 246.430 235.505 1.00 33.47  ? 582  GLU B O   1 
ATOM   9744  C  CB  . GLU B  1 541 ? 195.296 248.238 234.573 1.00 25.05  ? 582  GLU B CB  1 
ATOM   9745  C  CG  . GLU B  1 541 ? 196.539 248.928 234.088 1.00 33.10  ? 582  GLU B CG  1 
ATOM   9746  C  CD  . GLU B  1 541 ? 196.246 250.291 233.510 1.00 35.98  ? 582  GLU B CD  1 
ATOM   9747  O  OE1 . GLU B  1 541 ? 195.671 251.129 234.233 1.00 35.24  ? 582  GLU B OE1 1 
ATOM   9748  O  OE2 . GLU B  1 541 ? 196.574 250.521 232.328 1.00 34.92  ? 582  GLU B OE2 1 
ATOM   9749  N  N   . ILE B  1 542 ? 194.580 246.053 237.245 1.00 28.94  ? 583  ILE B N   1 
ATOM   9750  C  CA  . ILE B  1 542 ? 193.527 245.688 238.183 1.00 29.33  ? 583  ILE B CA  1 
ATOM   9751  C  C   . ILE B  1 542 ? 193.725 246.484 239.462 1.00 37.25  ? 583  ILE B C   1 
ATOM   9752  O  O   . ILE B  1 542 ? 194.849 246.605 239.962 1.00 42.80  ? 583  ILE B O   1 
ATOM   9753  C  CB  . ILE B  1 542 ? 193.512 244.176 238.485 1.00 30.79  ? 583  ILE B CB  1 
ATOM   9754  C  CG1 . ILE B  1 542 ? 193.228 243.379 237.215 1.00 27.70  ? 583  ILE B CG1 1 
ATOM   9755  C  CG2 . ILE B  1 542 ? 192.473 243.859 239.540 1.00 36.30  ? 583  ILE B CG2 1 
ATOM   9756  C  CD1 . ILE B  1 542 ? 192.550 242.056 237.465 1.00 28.69  ? 583  ILE B CD1 1 
ATOM   9757  N  N   . ARG B  1 543 ? 192.634 247.033 239.986 1.00 36.57  ? 584  ARG B N   1 
ATOM   9758  C  CA  . ARG B  1 543 ? 192.667 247.782 241.230 1.00 36.76  ? 584  ARG B CA  1 
ATOM   9759  C  C   . ARG B  1 543 ? 191.408 247.478 242.028 1.00 41.70  ? 584  ARG B C   1 
ATOM   9760  O  O   . ARG B  1 543 ? 190.408 246.997 241.491 1.00 42.74  ? 584  ARG B O   1 
ATOM   9761  C  CB  . ARG B  1 543 ? 192.796 249.288 240.975 1.00 33.67  ? 584  ARG B CB  1 
ATOM   9762  C  CG  . ARG B  1 543 ? 191.473 250.014 240.870 1.00 36.92  ? 584  ARG B CG  1 
ATOM   9763  C  CD  . ARG B  1 543 ? 191.674 251.501 240.691 1.00 35.17  ? 584  ARG B CD  1 
ATOM   9764  N  NE  . ARG B  1 543 ? 190.482 252.141 240.153 1.00 39.87  ? 584  ARG B NE  1 
ATOM   9765  C  CZ  . ARG B  1 543 ? 190.435 253.396 239.729 1.00 43.82  ? 584  ARG B CZ  1 
ATOM   9766  N  NH1 . ARG B  1 543 ? 191.503 254.175 239.759 1.00 42.96  ? 584  ARG B NH1 1 
ATOM   9767  N  NH2 . ARG B  1 543 ? 189.291 253.879 239.256 1.00 40.83  ? 584  ARG B NH2 1 
ATOM   9768  N  N   . LEU B  1 544 ? 191.476 247.754 243.326 1.00 46.80  ? 585  LEU B N   1 
ATOM   9769  C  CA  . LEU B  1 544 ? 190.358 247.578 244.243 1.00 41.95  ? 585  LEU B CA  1 
ATOM   9770  C  C   . LEU B  1 544 ? 189.840 248.952 244.642 1.00 47.16  ? 585  LEU B C   1 
ATOM   9771  O  O   . LEU B  1 544 ? 190.601 249.780 245.154 1.00 53.92  ? 585  LEU B O   1 
ATOM   9772  C  CB  . LEU B  1 544 ? 190.788 246.780 245.473 1.00 41.85  ? 585  LEU B CB  1 
ATOM   9773  C  CG  . LEU B  1 544 ? 190.959 245.283 245.233 1.00 42.07  ? 585  LEU B CG  1 
ATOM   9774  C  CD1 . LEU B  1 544 ? 191.488 244.576 246.464 1.00 40.52  ? 585  LEU B CD1 1 
ATOM   9775  C  CD2 . LEU B  1 544 ? 189.636 244.695 244.810 1.00 42.22  ? 585  LEU B CD2 1 
ATOM   9776  N  N   . VAL B  1 545 ? 188.549 249.191 244.417 1.00 44.47  ? 586  VAL B N   1 
ATOM   9777  C  CA  . VAL B  1 545 ? 187.959 250.505 244.620 1.00 51.96  ? 586  VAL B CA  1 
ATOM   9778  C  C   . VAL B  1 545 ? 186.729 250.373 245.509 1.00 60.49  ? 586  VAL B C   1 
ATOM   9779  O  O   . VAL B  1 545 ? 186.159 249.292 245.670 1.00 62.61  ? 586  VAL B O   1 
ATOM   9780  C  CB  . VAL B  1 545 ? 187.597 251.183 243.280 1.00 51.35  ? 586  VAL B CB  1 
ATOM   9781  C  CG1 . VAL B  1 545 ? 186.232 250.735 242.809 1.00 50.47  ? 586  VAL B CG1 1 
ATOM   9782  C  CG2 . VAL B  1 545 ? 187.662 252.697 243.403 1.00 53.66  ? 586  VAL B CG2 1 
ATOM   9783  N  N   . ASN B  1 546 ? 186.335 251.504 246.103 1.00 66.35  ? 587  ASN B N   1 
ATOM   9784  C  CA  . ASN B  1 546 ? 185.143 251.600 246.950 1.00 66.91  ? 587  ASN B CA  1 
ATOM   9785  C  C   . ASN B  1 546 ? 185.229 250.667 248.156 1.00 67.32  ? 587  ASN B C   1 
ATOM   9786  O  O   . ASN B  1 546 ? 184.231 250.090 248.590 1.00 68.38  ? 587  ASN B O   1 
ATOM   9787  C  CB  . ASN B  1 546 ? 183.871 251.329 246.144 1.00 65.44  ? 587  ASN B CB  1 
ATOM   9788  C  CG  . ASN B  1 546 ? 182.640 251.950 246.770 1.00 69.80  ? 587  ASN B CG  1 
ATOM   9789  O  OD1 . ASN B  1 546 ? 182.707 252.531 247.851 1.00 75.49  ? 587  ASN B OD1 1 
ATOM   9790  N  ND2 . ASN B  1 546 ? 181.506 251.828 246.092 1.00 69.48  ? 587  ASN B ND2 1 
ATOM   9791  N  N   . GLY B  1 547 ? 186.429 250.526 248.710 1.00 65.36  ? 588  GLY B N   1 
ATOM   9792  C  CA  . GLY B  1 547 ? 186.660 249.685 249.869 1.00 68.23  ? 588  GLY B CA  1 
ATOM   9793  C  C   . GLY B  1 547 ? 187.076 250.514 251.069 1.00 79.82  ? 588  GLY B C   1 
ATOM   9794  O  O   . GLY B  1 547 ? 187.758 251.531 250.929 1.00 83.48  ? 588  GLY B O   1 
ATOM   9795  N  N   . LYS B  1 548 ? 186.650 250.075 252.257 1.00 82.24  ? 589  LYS B N   1 
ATOM   9796  C  CA  . LYS B  1 548 ? 186.993 250.799 253.478 1.00 83.02  ? 589  LYS B CA  1 
ATOM   9797  C  C   . LYS B  1 548 ? 188.498 250.803 253.713 1.00 80.75  ? 589  LYS B C   1 
ATOM   9798  O  O   . LYS B  1 548 ? 189.076 251.835 254.070 1.00 80.24  ? 589  LYS B O   1 
ATOM   9799  C  CB  . LYS B  1 548 ? 186.264 250.188 254.673 1.00 84.02  ? 589  LYS B CB  1 
ATOM   9800  C  CG  . LYS B  1 548 ? 184.798 249.878 254.414 1.00 88.87  ? 589  LYS B CG  1 
ATOM   9801  C  CD  . LYS B  1 548 ? 184.117 249.348 255.666 1.00 92.67  ? 589  LYS B CD  1 
ATOM   9802  C  CE  . LYS B  1 548 ? 182.894 248.515 255.323 1.00 86.42  ? 589  LYS B CE  1 
ATOM   9803  N  NZ  . LYS B  1 548 ? 183.150 247.587 254.190 1.00 77.68  ? 589  LYS B NZ  1 
ATOM   9804  N  N   . THR B  1 549 ? 189.146 249.662 253.515 1.00 79.14  ? 590  THR B N   1 
ATOM   9805  C  CA  . THR B  1 549 ? 190.591 249.560 253.606 1.00 81.39  ? 590  THR B CA  1 
ATOM   9806  C  C   . THR B  1 549 ? 191.173 249.216 252.238 1.00 79.90  ? 590  THR B C   1 
ATOM   9807  O  O   . THR B  1 549 ? 190.482 248.637 251.396 1.00 79.14  ? 590  THR B O   1 
ATOM   9808  C  CB  . THR B  1 549 ? 191.018 248.494 254.624 1.00 82.55  ? 590  THR B CB  1 
ATOM   9809  O  OG1 . THR B  1 549 ? 190.646 247.195 254.148 1.00 83.20  ? 590  THR B OG1 1 
ATOM   9810  C  CG2 . THR B  1 549 ? 190.359 248.746 255.969 1.00 81.02  ? 590  THR B CG2 1 
ATOM   9811  N  N   . PRO B  1 550 ? 192.434 249.572 251.978 1.00 77.45  ? 591  PRO B N   1 
ATOM   9812  C  CA  . PRO B  1 550 ? 193.005 249.300 250.648 1.00 77.59  ? 591  PRO B CA  1 
ATOM   9813  C  C   . PRO B  1 550 ? 193.048 247.826 250.283 1.00 73.68  ? 591  PRO B C   1 
ATOM   9814  O  O   . PRO B  1 550 ? 193.100 247.497 249.091 1.00 71.62  ? 591  PRO B O   1 
ATOM   9815  C  CB  . PRO B  1 550 ? 194.417 249.894 250.752 1.00 79.47  ? 591  PRO B CB  1 
ATOM   9816  C  CG  . PRO B  1 550 ? 194.304 250.941 251.802 1.00 77.74  ? 591  PRO B CG  1 
ATOM   9817  C  CD  . PRO B  1 550 ? 193.330 250.399 252.803 1.00 75.13  ? 591  PRO B CD  1 
ATOM   9818  N  N   . CYS B  1 551 ? 193.033 246.926 251.267 1.00 70.12  ? 592  CYS B N   1 
ATOM   9819  C  CA  . CYS B  1 551 ? 193.164 245.504 250.974 1.00 67.26  ? 592  CYS B CA  1 
ATOM   9820  C  C   . CYS B  1 551 ? 191.878 244.885 250.439 1.00 68.54  ? 592  CYS B C   1 
ATOM   9821  O  O   . CYS B  1 551 ? 191.938 243.879 249.725 1.00 72.23  ? 592  CYS B O   1 
ATOM   9822  C  CB  . CYS B  1 551 ? 193.631 244.755 252.220 1.00 66.35  ? 592  CYS B CB  1 
ATOM   9823  S  SG  . CYS B  1 551 ? 195.416 244.856 252.462 1.00 97.31  ? 592  CYS B SG  1 
ATOM   9824  N  N   . GLU B  1 552 ? 190.720 245.450 250.762 1.00 61.43  ? 593  GLU B N   1 
ATOM   9825  C  CA  . GLU B  1 552 ? 189.445 244.915 250.310 1.00 56.46  ? 593  GLU B CA  1 
ATOM   9826  C  C   . GLU B  1 552 ? 188.714 245.954 249.474 1.00 59.05  ? 593  GLU B C   1 
ATOM   9827  O  O   . GLU B  1 552 ? 188.873 247.158 249.689 1.00 70.01  ? 593  GLU B O   1 
ATOM   9828  C  CB  . GLU B  1 552 ? 188.574 244.492 251.490 1.00 60.27  ? 593  GLU B CB  1 
ATOM   9829  C  CG  . GLU B  1 552 ? 188.341 245.590 252.504 1.00 67.39  ? 593  GLU B CG  1 
ATOM   9830  C  CD  . GLU B  1 552 ? 187.347 245.192 253.569 1.00 69.74  ? 593  GLU B CD  1 
ATOM   9831  O  OE1 . GLU B  1 552 ? 187.613 244.210 254.291 1.00 69.76  ? 593  GLU B OE1 1 
ATOM   9832  O  OE2 . GLU B  1 552 ? 186.299 245.858 253.682 1.00 74.60  ? 593  GLU B OE2 1 
ATOM   9833  N  N   . GLY B  1 553 ? 187.921 245.487 248.520 1.00 48.79  ? 594  GLY B N   1 
ATOM   9834  C  CA  . GLY B  1 553 ? 187.162 246.394 247.686 1.00 45.23  ? 594  GLY B CA  1 
ATOM   9835  C  C   . GLY B  1 553 ? 186.600 245.680 246.478 1.00 46.85  ? 594  GLY B C   1 
ATOM   9836  O  O   . GLY B  1 553 ? 186.711 244.461 246.332 1.00 49.95  ? 594  GLY B O   1 
ATOM   9837  N  N   . ARG B  1 554 ? 185.986 246.478 245.610 1.00 46.25  ? 595  ARG B N   1 
ATOM   9838  C  CA  . ARG B  1 554 ? 185.414 245.974 244.370 1.00 40.32  ? 595  ARG B CA  1 
ATOM   9839  C  C   . ARG B  1 554 ? 186.487 245.917 243.291 1.00 51.23  ? 595  ARG B C   1 
ATOM   9840  O  O   . ARG B  1 554 ? 187.230 246.883 243.093 1.00 53.60  ? 595  ARG B O   1 
ATOM   9841  C  CB  . ARG B  1 554 ? 184.258 246.866 243.927 1.00 41.37  ? 595  ARG B CB  1 
ATOM   9842  C  CG  . ARG B  1 554 ? 183.956 246.798 242.452 1.00 47.27  ? 595  ARG B CG  1 
ATOM   9843  C  CD  . ARG B  1 554 ? 182.724 247.605 242.109 1.00 52.49  ? 595  ARG B CD  1 
ATOM   9844  N  NE  . ARG B  1 554 ? 182.776 248.947 242.674 1.00 54.75  ? 595  ARG B NE  1 
ATOM   9845  C  CZ  . ARG B  1 554 ? 182.964 250.050 241.964 1.00 55.24  ? 595  ARG B CZ  1 
ATOM   9846  N  NH1 . ARG B  1 554 ? 183.138 250.007 240.654 1.00 53.31  ? 595  ARG B NH1 1 
ATOM   9847  N  NH2 . ARG B  1 554 ? 182.982 251.225 242.584 1.00 57.17  ? 595  ARG B NH2 1 
ATOM   9848  N  N   . VAL B  1 555 ? 186.568 244.784 242.592 1.00 50.67  ? 596  VAL B N   1 
ATOM   9849  C  CA  . VAL B  1 555 ? 187.590 244.604 241.568 1.00 39.20  ? 596  VAL B CA  1 
ATOM   9850  C  C   . VAL B  1 555 ? 187.239 245.433 240.341 1.00 39.22  ? 596  VAL B C   1 
ATOM   9851  O  O   . VAL B  1 555 ? 186.104 245.393 239.848 1.00 37.54  ? 596  VAL B O   1 
ATOM   9852  C  CB  . VAL B  1 555 ? 187.739 243.120 241.208 1.00 35.14  ? 596  VAL B CB  1 
ATOM   9853  C  CG1 . VAL B  1 555 ? 188.697 242.958 240.045 1.00 37.61  ? 596  VAL B CG1 1 
ATOM   9854  C  CG2 . VAL B  1 555 ? 188.227 242.335 242.403 1.00 35.92  ? 596  VAL B CG2 1 
ATOM   9855  N  N   . GLU B  1 556 ? 188.214 246.189 239.843 1.00 38.14  ? 597  GLU B N   1 
ATOM   9856  C  CA  . GLU B  1 556 ? 188.054 246.993 238.642 1.00 34.39  ? 597  GLU B CA  1 
ATOM   9857  C  C   . GLU B  1 556 ? 189.189 246.690 237.675 1.00 31.04  ? 597  GLU B C   1 
ATOM   9858  O  O   . GLU B  1 556 ? 190.319 246.421 238.087 1.00 35.21  ? 597  GLU B O   1 
ATOM   9859  C  CB  . GLU B  1 556 ? 188.024 248.488 238.973 1.00 33.84  ? 597  GLU B CB  1 
ATOM   9860  C  CG  . GLU B  1 556 ? 186.671 248.983 239.445 1.00 38.33  ? 597  GLU B CG  1 
ATOM   9861  C  CD  . GLU B  1 556 ? 186.474 250.462 239.199 1.00 47.59  ? 597  GLU B CD  1 
ATOM   9862  O  OE1 . GLU B  1 556 ? 187.432 251.232 239.411 1.00 48.61  ? 597  GLU B OE1 1 
ATOM   9863  O  OE2 . GLU B  1 556 ? 185.362 250.857 238.789 1.00 48.17  ? 597  GLU B OE2 1 
ATOM   9864  N  N   . LEU B  1 557 ? 188.876 246.727 236.381 1.00 26.11  ? 598  LEU B N   1 
ATOM   9865  C  CA  . LEU B  1 557 ? 189.837 246.431 235.327 1.00 25.67  ? 598  LEU B CA  1 
ATOM   9866  C  C   . LEU B  1 557 ? 189.775 247.515 234.262 1.00 26.72  ? 598  LEU B C   1 
ATOM   9867  O  O   . LEU B  1 557 ? 188.687 247.963 233.893 1.00 29.50  ? 598  LEU B O   1 
ATOM   9868  C  CB  . LEU B  1 557 ? 189.555 245.062 234.699 1.00 25.66  ? 598  LEU B CB  1 
ATOM   9869  C  CG  . LEU B  1 557 ? 190.506 244.549 233.621 1.00 20.45  ? 598  LEU B CG  1 
ATOM   9870  C  CD1 . LEU B  1 557 ? 191.383 243.443 234.160 1.00 21.83  ? 598  LEU B CD1 1 
ATOM   9871  C  CD2 . LEU B  1 557 ? 189.716 244.066 232.435 1.00 19.91  ? 598  LEU B CD2 1 
ATOM   9872  N  N   . LYS B  1 558 ? 190.938 247.930 233.765 1.00 25.05  ? 599  LYS B N   1 
ATOM   9873  C  CA  . LYS B  1 558 ? 191.027 248.949 232.725 1.00 21.28  ? 599  LYS B CA  1 
ATOM   9874  C  C   . LYS B  1 558 ? 191.450 248.311 231.411 1.00 21.55  ? 599  LYS B C   1 
ATOM   9875  O  O   . LYS B  1 558 ? 192.512 247.686 231.332 1.00 24.86  ? 599  LYS B O   1 
ATOM   9876  C  CB  . LYS B  1 558 ? 192.010 250.055 233.099 1.00 22.36  ? 599  LYS B CB  1 
ATOM   9877  C  CG  . LYS B  1 558 ? 192.028 251.179 232.077 1.00 23.71  ? 599  LYS B CG  1 
ATOM   9878  C  CD  . LYS B  1 558 ? 193.053 252.238 232.400 1.00 26.24  ? 599  LYS B CD  1 
ATOM   9879  C  CE  . LYS B  1 558 ? 193.080 253.298 231.318 1.00 29.64  ? 599  LYS B CE  1 
ATOM   9880  N  NZ  . LYS B  1 558 ? 194.025 254.396 231.642 1.00 38.46  ? 599  LYS B NZ  1 
ATOM   9881  N  N   . THR B  1 559 ? 190.624 248.484 230.384 1.00 22.89  ? 600  THR B N   1 
ATOM   9882  C  CA  . THR B  1 559 ? 190.920 247.993 229.049 1.00 22.06  ? 600  THR B CA  1 
ATOM   9883  C  C   . THR B  1 559 ? 190.326 248.971 228.051 1.00 22.32  ? 600  THR B C   1 
ATOM   9884  O  O   . THR B  1 559 ? 189.258 249.534 228.294 1.00 25.04  ? 600  THR B O   1 
ATOM   9885  C  CB  . THR B  1 559 ? 190.350 246.589 228.817 1.00 21.40  ? 600  THR B CB  1 
ATOM   9886  O  OG1 . THR B  1 559 ? 190.689 245.745 229.920 1.00 27.53  ? 600  THR B OG1 1 
ATOM   9887  C  CG2 . THR B  1 559 ? 190.918 245.983 227.550 1.00 19.55  ? 600  THR B CG2 1 
ATOM   9888  N  N   . LEU B  1 560 ? 191.034 249.179 226.943 1.00 22.44  ? 601  LEU B N   1 
ATOM   9889  C  CA  . LEU B  1 560 ? 190.573 250.048 225.863 1.00 23.63  ? 601  LEU B CA  1 
ATOM   9890  C  C   . LEU B  1 560 ? 190.320 251.471 226.350 1.00 26.62  ? 601  LEU B C   1 
ATOM   9891  O  O   . LEU B  1 560 ? 189.522 252.206 225.765 1.00 30.93  ? 601  LEU B O   1 
ATOM   9892  C  CB  . LEU B  1 560 ? 189.320 249.479 225.191 1.00 21.92  ? 601  LEU B CB  1 
ATOM   9893  C  CG  . LEU B  1 560 ? 189.513 248.244 224.311 1.00 17.84  ? 601  LEU B CG  1 
ATOM   9894  C  CD1 . LEU B  1 560 ? 188.205 247.505 224.153 1.00 18.79  ? 601  LEU B CD1 1 
ATOM   9895  C  CD2 . LEU B  1 560 ? 190.058 248.639 222.959 1.00 22.66  ? 601  LEU B CD2 1 
ATOM   9896  N  N   . GLY B  1 561 ? 190.995 251.871 227.424 1.00 25.93  ? 602  GLY B N   1 
ATOM   9897  C  CA  . GLY B  1 561 ? 190.917 253.239 227.888 1.00 27.69  ? 602  GLY B CA  1 
ATOM   9898  C  C   . GLY B  1 561 ? 189.756 253.568 228.796 1.00 34.18  ? 602  GLY B C   1 
ATOM   9899  O  O   . GLY B  1 561 ? 189.439 254.749 228.964 1.00 42.60  ? 602  GLY B O   1 
ATOM   9900  N  N   . ALA B  1 562 ? 189.105 252.570 229.389 1.00 29.37  ? 603  ALA B N   1 
ATOM   9901  C  CA  . ALA B  1 562 ? 188.001 252.813 230.306 1.00 24.43  ? 603  ALA B CA  1 
ATOM   9902  C  C   . ALA B  1 562 ? 188.144 251.918 231.526 1.00 24.87  ? 603  ALA B C   1 
ATOM   9903  O  O   . ALA B  1 562 ? 188.732 250.838 231.456 1.00 30.25  ? 603  ALA B O   1 
ATOM   9904  C  CB  . ALA B  1 562 ? 186.647 252.572 229.634 1.00 28.75  ? 603  ALA B CB  1 
ATOM   9905  N  N   . TRP B  1 563 ? 187.589 252.374 232.647 1.00 27.06  ? 604  TRP B N   1 
ATOM   9906  C  CA  . TRP B  1 563 ? 187.635 251.642 233.906 1.00 27.90  ? 604  TRP B CA  1 
ATOM   9907  C  C   . TRP B  1 563 ? 186.300 250.942 234.115 1.00 33.60  ? 604  TRP B C   1 
ATOM   9908  O  O   . TRP B  1 563 ? 185.255 251.597 234.173 1.00 43.51  ? 604  TRP B O   1 
ATOM   9909  C  CB  . TRP B  1 563 ? 187.926 252.580 235.077 1.00 29.64  ? 604  TRP B CB  1 
ATOM   9910  C  CG  . TRP B  1 563 ? 189.377 252.819 235.319 1.00 28.23  ? 604  TRP B CG  1 
ATOM   9911  C  CD1 . TRP B  1 563 ? 190.080 253.942 235.010 1.00 30.16  ? 604  TRP B CD1 1 
ATOM   9912  C  CD2 . TRP B  1 563 ? 190.307 251.916 235.920 1.00 27.59  ? 604  TRP B CD2 1 
ATOM   9913  N  NE1 . TRP B  1 563 ? 191.392 253.795 235.376 1.00 29.97  ? 604  TRP B NE1 1 
ATOM   9914  C  CE2 . TRP B  1 563 ? 191.557 252.558 235.939 1.00 27.93  ? 604  TRP B CE2 1 
ATOM   9915  C  CE3 . TRP B  1 563 ? 190.206 250.626 236.439 1.00 30.94  ? 604  TRP B CE3 1 
ATOM   9916  C  CZ2 . TRP B  1 563 ? 192.694 251.954 236.456 1.00 27.60  ? 604  TRP B CZ2 1 
ATOM   9917  C  CZ3 . TRP B  1 563 ? 191.336 250.031 236.954 1.00 30.60  ? 604  TRP B CZ3 1 
ATOM   9918  C  CH2 . TRP B  1 563 ? 192.562 250.693 236.960 1.00 26.00  ? 604  TRP B CH2 1 
ATOM   9919  N  N   . GLY B  1 564 ? 186.335 249.615 234.236 1.00 34.06  ? 605  GLY B N   1 
ATOM   9920  C  CA  . GLY B  1 564 ? 185.129 248.844 234.437 1.00 34.24  ? 605  GLY B CA  1 
ATOM   9921  C  C   . GLY B  1 564 ? 185.337 247.786 235.500 1.00 30.36  ? 605  GLY B C   1 
ATOM   9922  O  O   . GLY B  1 564 ? 186.451 247.558 235.969 1.00 34.25  ? 605  GLY B O   1 
ATOM   9923  N  N   . SER B  1 565 ? 184.239 247.137 235.868 1.00 30.18  ? 606  SER B N   1 
ATOM   9924  C  CA  . SER B  1 565 ? 184.233 246.149 236.936 1.00 36.62  ? 606  SER B CA  1 
ATOM   9925  C  C   . SER B  1 565 ? 183.948 244.767 236.367 1.00 35.08  ? 606  SER B C   1 
ATOM   9926  O  O   . SER B  1 565 ? 183.055 244.607 235.530 1.00 39.68  ? 606  SER B O   1 
ATOM   9927  C  CB  . SER B  1 565 ? 183.194 246.506 238.002 1.00 44.52  ? 606  SER B CB  1 
ATOM   9928  O  OG  . SER B  1 565 ? 182.020 247.037 237.415 1.00 41.72  ? 606  SER B OG  1 
ATOM   9929  N  N   . LEU B  1 566 ? 184.707 243.778 236.824 1.00 30.89  ? 607  LEU B N   1 
ATOM   9930  C  CA  . LEU B  1 566 ? 184.460 242.396 236.449 1.00 31.09  ? 607  LEU B CA  1 
ATOM   9931  C  C   . LEU B  1 566 ? 183.159 241.911 237.071 1.00 41.86  ? 607  LEU B C   1 
ATOM   9932  O  O   . LEU B  1 566 ? 182.616 242.534 237.986 1.00 52.47  ? 607  LEU B O   1 
ATOM   9933  C  CB  . LEU B  1 566 ? 185.610 241.509 236.914 1.00 30.02  ? 607  LEU B CB  1 
ATOM   9934  C  CG  . LEU B  1 566 ? 186.890 241.539 236.088 1.00 35.35  ? 607  LEU B CG  1 
ATOM   9935  C  CD1 . LEU B  1 566 ? 188.008 240.870 236.854 1.00 35.00  ? 607  LEU B CD1 1 
ATOM   9936  C  CD2 . LEU B  1 566 ? 186.669 240.855 234.760 1.00 31.10  ? 607  LEU B CD2 1 
ATOM   9937  N  N   . CYS B  1 567 ? 182.654 240.789 236.571 1.00 42.74  ? 608  CYS B N   1 
ATOM   9938  C  CA  . CYS B  1 567 ? 181.475 240.175 237.163 1.00 52.28  ? 608  CYS B CA  1 
ATOM   9939  C  C   . CYS B  1 567 ? 181.807 238.810 237.759 1.00 51.85  ? 608  CYS B C   1 
ATOM   9940  O  O   . CYS B  1 567 ? 182.800 238.168 237.411 1.00 51.35  ? 608  CYS B O   1 
ATOM   9941  C  CB  . CYS B  1 567 ? 180.329 240.081 236.151 1.00 55.44  ? 608  CYS B CB  1 
ATOM   9942  S  SG  . CYS B  1 567 ? 180.676 239.358 234.552 1.00 71.30  ? 608  CYS B SG  1 
ATOM   9943  N  N   . ASN B  1 568 ? 180.930 238.380 238.673 1.00 51.25  ? 609  ASN B N   1 
ATOM   9944  C  CA  . ASN B  1 568 ? 181.252 237.307 239.608 1.00 45.87  ? 609  ASN B CA  1 
ATOM   9945  C  C   . ASN B  1 568 ? 181.443 235.962 238.922 1.00 44.02  ? 609  ASN B C   1 
ATOM   9946  O  O   . ASN B  1 568 ? 182.140 235.095 239.459 1.00 46.13  ? 609  ASN B O   1 
ATOM   9947  C  CB  . ASN B  1 568 ? 180.155 237.194 240.664 1.00 52.12  ? 609  ASN B CB  1 
ATOM   9948  C  CG  . ASN B  1 568 ? 180.585 237.729 242.010 1.00 66.18  ? 609  ASN B CG  1 
ATOM   9949  O  OD1 . ASN B  1 568 ? 181.524 237.221 242.624 1.00 66.27  ? 609  ASN B OD1 1 
ATOM   9950  N  ND2 . ASN B  1 568 ? 179.897 238.761 242.482 1.00 74.00  ? 609  ASN B ND2 1 
ATOM   9951  N  N   . SER B  1 569 ? 180.825 235.755 237.765 1.00 42.91  ? 610  SER B N   1 
ATOM   9952  C  CA  . SER B  1 569 ? 180.934 234.469 237.094 1.00 37.78  ? 610  SER B CA  1 
ATOM   9953  C  C   . SER B  1 569 ? 182.387 234.177 236.741 1.00 43.72  ? 610  SER B C   1 
ATOM   9954  O  O   . SER B  1 569 ? 183.112 235.051 236.259 1.00 51.73  ? 610  SER B O   1 
ATOM   9955  C  CB  . SER B  1 569 ? 180.067 234.458 235.838 1.00 42.03  ? 610  SER B CB  1 
ATOM   9956  O  OG  . SER B  1 569 ? 178.733 234.811 236.151 1.00 42.57  ? 610  SER B OG  1 
ATOM   9957  N  N   . HIS B  1 570 ? 182.812 232.942 237.007 1.00 41.74  ? 611  HIS B N   1 
ATOM   9958  C  CA  . HIS B  1 570 ? 184.165 232.443 236.773 1.00 44.68  ? 611  HIS B CA  1 
ATOM   9959  C  C   . HIS B  1 570 ? 185.206 233.084 237.684 1.00 44.08  ? 611  HIS B C   1 
ATOM   9960  O  O   . HIS B  1 570 ? 186.406 232.863 237.487 1.00 40.60  ? 611  HIS B O   1 
ATOM   9961  C  CB  . HIS B  1 570 ? 184.591 232.620 235.310 1.00 46.11  ? 611  HIS B CB  1 
ATOM   9962  C  CG  . HIS B  1 570 ? 184.909 231.336 234.612 1.00 55.06  ? 611  HIS B CG  1 
ATOM   9963  N  ND1 . HIS B  1 570 ? 184.042 230.265 234.589 1.00 54.58  ? 611  HIS B ND1 1 
ATOM   9964  C  CD2 . HIS B  1 570 ? 185.998 230.953 233.904 1.00 49.55  ? 611  HIS B CD2 1 
ATOM   9965  C  CE1 . HIS B  1 570 ? 184.586 229.277 233.902 1.00 56.72  ? 611  HIS B CE1 1 
ATOM   9966  N  NE2 . HIS B  1 570 ? 185.772 229.669 233.474 1.00 50.41  ? 611  HIS B NE2 1 
ATOM   9967  N  N   . TRP B  1 571 ? 184.785 233.856 238.682 1.00 41.52  ? 612  TRP B N   1 
ATOM   9968  C  CA  . TRP B  1 571 ? 185.686 234.470 239.650 1.00 36.92  ? 612  TRP B CA  1 
ATOM   9969  C  C   . TRP B  1 571 ? 185.746 233.585 240.889 1.00 39.15  ? 612  TRP B C   1 
ATOM   9970  O  O   . TRP B  1 571 ? 184.723 233.358 241.543 1.00 43.51  ? 612  TRP B O   1 
ATOM   9971  C  CB  . TRP B  1 571 ? 185.214 235.882 240.002 1.00 37.44  ? 612  TRP B CB  1 
ATOM   9972  C  CG  . TRP B  1 571 ? 186.170 236.677 240.838 1.00 39.89  ? 612  TRP B CG  1 
ATOM   9973  C  CD1 . TRP B  1 571 ? 186.046 236.970 242.161 1.00 41.46  ? 612  TRP B CD1 1 
ATOM   9974  C  CD2 . TRP B  1 571 ? 187.389 237.294 240.405 1.00 40.94  ? 612  TRP B CD2 1 
ATOM   9975  N  NE1 . TRP B  1 571 ? 187.112 237.722 242.583 1.00 38.57  ? 612  TRP B NE1 1 
ATOM   9976  C  CE2 . TRP B  1 571 ? 187.952 237.934 241.523 1.00 38.42  ? 612  TRP B CE2 1 
ATOM   9977  C  CE3 . TRP B  1 571 ? 188.063 237.360 239.182 1.00 39.99  ? 612  TRP B CE3 1 
ATOM   9978  C  CZ2 . TRP B  1 571 ? 189.152 238.634 241.456 1.00 34.81  ? 612  TRP B CZ2 1 
ATOM   9979  C  CZ3 . TRP B  1 571 ? 189.253 238.054 239.119 1.00 32.59  ? 612  TRP B CZ3 1 
ATOM   9980  C  CH2 . TRP B  1 571 ? 189.786 238.680 240.247 1.00 31.33  ? 612  TRP B CH2 1 
ATOM   9981  N  N   . ASP B  1 572 ? 186.936 233.089 241.207 1.00 38.74  ? 613  ASP B N   1 
ATOM   9982  C  CA  . ASP B  1 572 ? 187.131 232.099 242.258 1.00 38.05  ? 613  ASP B CA  1 
ATOM   9983  C  C   . ASP B  1 572 ? 188.145 232.607 243.277 1.00 36.96  ? 613  ASP B C   1 
ATOM   9984  O  O   . ASP B  1 572 ? 188.717 233.687 243.136 1.00 43.49  ? 613  ASP B O   1 
ATOM   9985  C  CB  . ASP B  1 572 ? 187.590 230.763 241.667 1.00 45.07  ? 613  ASP B CB  1 
ATOM   9986  C  CG  . ASP B  1 572 ? 186.557 230.145 240.746 1.00 57.11  ? 613  ASP B CG  1 
ATOM   9987  O  OD1 . ASP B  1 572 ? 185.370 230.520 240.839 1.00 55.92  ? 613  ASP B OD1 1 
ATOM   9988  O  OD2 . ASP B  1 572 ? 186.931 229.279 239.929 1.00 59.21  ? 613  ASP B OD2 1 
ATOM   9989  N  N   . ILE B  1 573 ? 188.362 231.802 244.320 1.00 38.36  ? 614  ILE B N   1 
ATOM   9990  C  CA  . ILE B  1 573 ? 189.316 232.171 245.360 1.00 41.29  ? 614  ILE B CA  1 
ATOM   9991  C  C   . ILE B  1 573 ? 190.745 232.096 244.840 1.00 41.43  ? 614  ILE B C   1 
ATOM   9992  O  O   . ILE B  1 573 ? 191.622 232.826 245.317 1.00 44.36  ? 614  ILE B O   1 
ATOM   9993  C  CB  . ILE B  1 573 ? 189.118 231.296 246.613 1.00 42.53  ? 614  ILE B CB  1 
ATOM   9994  C  CG1 . ILE B  1 573 ? 189.731 231.971 247.842 1.00 40.37  ? 614  ILE B CG1 1 
ATOM   9995  C  CG2 . ILE B  1 573 ? 189.716 229.912 246.420 1.00 43.84  ? 614  ILE B CG2 1 
ATOM   9996  C  CD1 . ILE B  1 573 ? 188.874 233.064 248.427 1.00 43.32  ? 614  ILE B CD1 1 
ATOM   9997  N  N   . GLU B  1 574 ? 191.014 231.217 243.871 1.00 37.87  ? 615  GLU B N   1 
ATOM   9998  C  CA  . GLU B  1 574 ? 192.353 231.144 243.299 1.00 32.64  ? 615  GLU B CA  1 
ATOM   9999  C  C   . GLU B  1 574 ? 192.714 232.439 242.586 1.00 33.38  ? 615  GLU B C   1 
ATOM   10000 O  O   . GLU B  1 574 ? 193.853 232.909 242.677 1.00 35.48  ? 615  GLU B O   1 
ATOM   10001 C  CB  . GLU B  1 574 ? 192.457 229.957 242.344 1.00 37.91  ? 615  GLU B CB  1 
ATOM   10002 C  CG  . GLU B  1 574 ? 192.328 228.602 243.016 1.00 43.91  ? 615  GLU B CG  1 
ATOM   10003 C  CD  . GLU B  1 574 ? 190.890 228.143 243.133 1.00 57.79  ? 615  GLU B CD  1 
ATOM   10004 O  OE1 . GLU B  1 574 ? 190.034 228.670 242.393 1.00 58.45  ? 615  GLU B OE1 1 
ATOM   10005 O  OE2 . GLU B  1 574 ? 190.616 227.255 243.966 1.00 61.40  ? 615  GLU B OE2 1 
ATOM   10006 N  N   . ASP B  1 575 ? 191.759 233.025 241.863 1.00 34.71  ? 616  ASP B N   1 
ATOM   10007 C  CA  . ASP B  1 575 ? 191.987 234.331 241.257 1.00 30.07  ? 616  ASP B CA  1 
ATOM   10008 C  C   . ASP B  1 575 ? 192.168 235.404 242.320 1.00 30.07  ? 616  ASP B C   1 
ATOM   10009 O  O   . ASP B  1 575 ? 193.008 236.298 242.175 1.00 32.77  ? 616  ASP B O   1 
ATOM   10010 C  CB  . ASP B  1 575 ? 190.827 234.693 240.332 1.00 26.88  ? 616  ASP B CB  1 
ATOM   10011 C  CG  . ASP B  1 575 ? 190.439 233.559 239.417 1.00 33.04  ? 616  ASP B CG  1 
ATOM   10012 O  OD1 . ASP B  1 575 ? 191.108 232.509 239.455 1.00 36.78  ? 616  ASP B OD1 1 
ATOM   10013 O  OD2 . ASP B  1 575 ? 189.467 233.716 238.653 1.00 36.85  ? 616  ASP B OD2 1 
ATOM   10014 N  N   . ALA B  1 576 ? 191.381 235.335 243.395 1.00 30.81  ? 617  ALA B N   1 
ATOM   10015 C  CA  . ALA B  1 576 ? 191.482 236.328 244.457 1.00 29.23  ? 617  ALA B CA  1 
ATOM   10016 C  C   . ALA B  1 576 ? 192.782 236.195 245.236 1.00 32.00  ? 617  ALA B C   1 
ATOM   10017 O  O   . ALA B  1 576 ? 193.300 237.195 245.743 1.00 39.71  ? 617  ALA B O   1 
ATOM   10018 C  CB  . ALA B  1 576 ? 190.285 236.210 245.396 1.00 31.45  ? 617  ALA B CB  1 
ATOM   10019 N  N   . HIS B  1 577 ? 193.320 234.980 245.354 1.00 31.82  ? 618  HIS B N   1 
ATOM   10020 C  CA  . HIS B  1 577 ? 194.621 234.816 245.994 1.00 28.11  ? 618  HIS B CA  1 
ATOM   10021 C  C   . HIS B  1 577 ? 195.707 235.541 245.214 1.00 32.85  ? 618  HIS B C   1 
ATOM   10022 O  O   . HIS B  1 577 ? 196.573 236.195 245.804 1.00 39.20  ? 618  HIS B O   1 
ATOM   10023 C  CB  . HIS B  1 577 ? 194.973 233.336 246.124 1.00 31.41  ? 618  HIS B CB  1 
ATOM   10024 C  CG  . HIS B  1 577 ? 194.275 232.638 247.248 1.00 44.91  ? 618  HIS B CG  1 
ATOM   10025 N  ND1 . HIS B  1 577 ? 193.565 233.311 248.219 1.00 51.03  ? 618  HIS B ND1 1 
ATOM   10026 C  CD2 . HIS B  1 577 ? 194.193 231.325 247.565 1.00 45.25  ? 618  HIS B CD2 1 
ATOM   10027 C  CE1 . HIS B  1 577 ? 193.067 232.441 249.079 1.00 49.12  ? 618  HIS B CE1 1 
ATOM   10028 N  NE2 . HIS B  1 577 ? 193.434 231.229 248.706 1.00 49.70  ? 618  HIS B NE2 1 
ATOM   10029 N  N   . VAL B  1 578 ? 195.677 235.434 243.884 1.00 35.95  ? 619  VAL B N   1 
ATOM   10030 C  CA  . VAL B  1 578 ? 196.700 236.064 243.054 1.00 28.66  ? 619  VAL B CA  1 
ATOM   10031 C  C   . VAL B  1 578 ? 196.571 237.580 243.097 1.00 31.29  ? 619  VAL B C   1 
ATOM   10032 O  O   . VAL B  1 578 ? 197.575 238.301 243.091 1.00 36.27  ? 619  VAL B O   1 
ATOM   10033 C  CB  . VAL B  1 578 ? 196.619 235.526 241.615 1.00 27.11  ? 619  VAL B CB  1 
ATOM   10034 C  CG1 . VAL B  1 578 ? 197.717 236.124 240.769 1.00 32.83  ? 619  VAL B CG1 1 
ATOM   10035 C  CG2 . VAL B  1 578 ? 196.719 234.018 241.620 1.00 32.68  ? 619  VAL B CG2 1 
ATOM   10036 N  N   . LEU B  1 579 ? 195.340 238.091 243.136 1.00 30.65  ? 620  LEU B N   1 
ATOM   10037 C  CA  . LEU B  1 579 ? 195.146 239.534 243.210 1.00 29.26  ? 620  LEU B CA  1 
ATOM   10038 C  C   . LEU B  1 579 ? 195.715 240.104 244.502 1.00 32.23  ? 620  LEU B C   1 
ATOM   10039 O  O   . LEU B  1 579 ? 196.364 241.155 244.491 1.00 39.71  ? 620  LEU B O   1 
ATOM   10040 C  CB  . LEU B  1 579 ? 193.663 239.870 243.090 1.00 26.34  ? 620  LEU B CB  1 
ATOM   10041 C  CG  . LEU B  1 579 ? 193.331 241.357 243.090 1.00 25.11  ? 620  LEU B CG  1 
ATOM   10042 C  CD1 . LEU B  1 579 ? 194.249 242.101 242.142 1.00 27.12  ? 620  LEU B CD1 1 
ATOM   10043 C  CD2 . LEU B  1 579 ? 191.882 241.582 242.719 1.00 29.54  ? 620  LEU B CD2 1 
ATOM   10044 N  N   . CYS B  1 580 ? 195.478 239.429 245.628 1.00 32.25  ? 621  CYS B N   1 
ATOM   10045 C  CA  . CYS B  1 580 ? 195.996 239.920 246.900 1.00 36.10  ? 621  CYS B CA  1 
ATOM   10046 C  C   . CYS B  1 580 ? 197.517 239.839 246.949 1.00 40.23  ? 621  CYS B C   1 
ATOM   10047 O  O   . CYS B  1 580 ? 198.172 240.749 247.467 1.00 46.99  ? 621  CYS B O   1 
ATOM   10048 C  CB  . CYS B  1 580 ? 195.378 239.141 248.060 1.00 43.74  ? 621  CYS B CB  1 
ATOM   10049 S  SG  . CYS B  1 580 ? 193.579 239.262 248.192 1.00 62.62  ? 621  CYS B SG  1 
ATOM   10050 N  N   . GLN B  1 581 ? 198.099 238.760 246.420 1.00 39.34  ? 622  GLN B N   1 
ATOM   10051 C  CA  . GLN B  1 581 ? 199.554 238.642 246.409 1.00 39.50  ? 622  GLN B CA  1 
ATOM   10052 C  C   . GLN B  1 581 ? 200.190 239.717 245.539 1.00 41.63  ? 622  GLN B C   1 
ATOM   10053 O  O   . GLN B  1 581 ? 201.224 240.288 245.902 1.00 48.23  ? 622  GLN B O   1 
ATOM   10054 C  CB  . GLN B  1 581 ? 199.972 237.253 245.931 1.00 40.18  ? 622  GLN B CB  1 
ATOM   10055 C  CG  . GLN B  1 581 ? 199.502 236.122 246.823 1.00 48.62  ? 622  GLN B CG  1 
ATOM   10056 C  CD  . GLN B  1 581 ? 200.563 235.675 247.807 1.00 66.55  ? 622  GLN B CD  1 
ATOM   10057 O  OE1 . GLN B  1 581 ? 201.740 235.567 247.463 1.00 70.16  ? 622  GLN B OE1 1 
ATOM   10058 N  NE2 . GLN B  1 581 ? 200.151 235.410 249.040 1.00 68.32  ? 622  GLN B NE2 1 
ATOM   10059 N  N   . GLN B  1 582 ? 199.595 239.998 244.378 1.00 40.37  ? 623  GLN B N   1 
ATOM   10060 C  CA  . GLN B  1 582 ? 200.118 241.050 243.513 1.00 34.59  ? 623  GLN B CA  1 
ATOM   10061 C  C   . GLN B  1 582 ? 200.026 242.413 244.187 1.00 39.06  ? 623  GLN B C   1 
ATOM   10062 O  O   . GLN B  1 582 ? 200.966 243.212 244.119 1.00 42.85  ? 623  GLN B O   1 
ATOM   10063 C  CB  . GLN B  1 582 ? 199.368 241.054 242.182 1.00 30.88  ? 623  GLN B CB  1 
ATOM   10064 C  CG  . GLN B  1 582 ? 199.619 242.283 241.337 1.00 31.61  ? 623  GLN B CG  1 
ATOM   10065 C  CD  . GLN B  1 582 ? 198.505 242.551 240.353 1.00 32.21  ? 623  GLN B CD  1 
ATOM   10066 O  OE1 . GLN B  1 582 ? 197.637 241.710 240.137 1.00 31.66  ? 623  GLN B OE1 1 
ATOM   10067 N  NE2 . GLN B  1 582 ? 198.520 243.731 239.752 1.00 32.50  ? 623  GLN B NE2 1 
ATOM   10068 N  N   . LEU B  1 583 ? 198.907 242.690 244.855 1.00 39.14  ? 624  LEU B N   1 
ATOM   10069 C  CA  . LEU B  1 583 ? 198.720 243.945 245.572 1.00 37.90  ? 624  LEU B CA  1 
ATOM   10070 C  C   . LEU B  1 583 ? 199.460 243.979 246.901 1.00 45.69  ? 624  LEU B C   1 
ATOM   10071 O  O   . LEU B  1 583 ? 199.372 244.986 247.612 1.00 51.12  ? 624  LEU B O   1 
ATOM   10072 C  CB  . LEU B  1 583 ? 197.231 244.200 245.810 1.00 34.76  ? 624  LEU B CB  1 
ATOM   10073 C  CG  . LEU B  1 583 ? 196.379 244.489 244.576 1.00 32.47  ? 624  LEU B CG  1 
ATOM   10074 C  CD1 . LEU B  1 583 ? 195.037 245.067 244.979 1.00 34.19  ? 624  LEU B CD1 1 
ATOM   10075 C  CD2 . LEU B  1 583 ? 197.106 245.429 243.638 1.00 34.88  ? 624  LEU B CD2 1 
ATOM   10076 N  N   . LYS B  1 584 ? 200.157 242.899 247.257 1.00 48.90  ? 625  LYS B N   1 
ATOM   10077 C  CA  . LYS B  1 584 ? 200.989 242.799 248.453 1.00 47.72  ? 625  LYS B CA  1 
ATOM   10078 C  C   . LYS B  1 584 ? 200.184 242.844 249.745 1.00 54.27  ? 625  LYS B C   1 
ATOM   10079 O  O   . LYS B  1 584 ? 200.746 243.085 250.816 1.00 61.54  ? 625  LYS B O   1 
ATOM   10080 C  CB  . LYS B  1 584 ? 202.070 243.885 248.472 1.00 50.30  ? 625  LYS B CB  1 
ATOM   10081 C  CG  . LYS B  1 584 ? 203.235 243.596 247.545 1.00 55.08  ? 625  LYS B CG  1 
ATOM   10082 C  CD  . LYS B  1 584 ? 204.232 244.738 247.530 1.00 59.76  ? 625  LYS B CD  1 
ATOM   10083 C  CE  . LYS B  1 584 ? 205.326 244.495 246.503 1.00 71.15  ? 625  LYS B CE  1 
ATOM   10084 N  NZ  . LYS B  1 584 ? 205.270 243.116 245.940 1.00 64.14  ? 625  LYS B NZ  1 
ATOM   10085 N  N   . CYS B  1 585 ? 198.871 242.623 249.673 1.00 55.10  ? 626  CYS B N   1 
ATOM   10086 C  CA  . CYS B  1 585 ? 198.070 242.553 250.889 1.00 54.90  ? 626  CYS B CA  1 
ATOM   10087 C  C   . CYS B  1 585 ? 198.228 241.213 251.598 1.00 61.34  ? 626  CYS B C   1 
ATOM   10088 O  O   . CYS B  1 585 ? 198.230 241.161 252.832 1.00 76.30  ? 626  CYS B O   1 
ATOM   10089 C  CB  . CYS B  1 585 ? 196.602 242.822 250.570 1.00 55.11  ? 626  CYS B CB  1 
ATOM   10090 S  SG  . CYS B  1 585 ? 196.168 244.570 250.596 1.00 78.96  ? 626  CYS B SG  1 
ATOM   10091 N  N   . GLY B  1 586 ? 198.364 240.124 250.848 1.00 54.96  ? 627  GLY B N   1 
ATOM   10092 C  CA  . GLY B  1 586 ? 198.521 238.818 251.456 1.00 54.40  ? 627  GLY B CA  1 
ATOM   10093 C  C   . GLY B  1 586 ? 197.656 237.746 250.827 1.00 60.36  ? 627  GLY B C   1 
ATOM   10094 O  O   . GLY B  1 586 ? 197.762 237.480 249.626 1.00 64.91  ? 627  GLY B O   1 
ATOM   10095 N  N   . VAL B  1 587 ? 196.802 237.119 251.628 1.00 64.54  ? 628  VAL B N   1 
ATOM   10096 C  CA  . VAL B  1 587 ? 195.912 236.071 251.156 1.00 61.84  ? 628  VAL B CA  1 
ATOM   10097 C  C   . VAL B  1 587 ? 194.474 236.557 251.283 1.00 57.82  ? 628  VAL B C   1 
ATOM   10098 O  O   . VAL B  1 587 ? 194.145 237.405 252.117 1.00 63.42  ? 628  VAL B O   1 
ATOM   10099 C  CB  . VAL B  1 587 ? 196.131 234.751 251.931 1.00 64.83  ? 628  VAL B CB  1 
ATOM   10100 C  CG1 . VAL B  1 587 ? 195.531 233.581 251.181 1.00 62.08  ? 628  VAL B CG1 1 
ATOM   10101 C  CG2 . VAL B  1 587 ? 197.611 234.519 252.167 1.00 71.12  ? 628  VAL B CG2 1 
ATOM   10102 N  N   . ALA B  1 588 ? 193.599 236.016 250.440 1.00 48.35  ? 629  ALA B N   1 
ATOM   10103 C  CA  . ALA B  1 588 ? 192.203 236.428 250.407 1.00 51.37  ? 629  ALA B CA  1 
ATOM   10104 C  C   . ALA B  1 588 ? 191.379 235.575 251.360 1.00 57.88  ? 629  ALA B C   1 
ATOM   10105 O  O   . ALA B  1 588 ? 191.390 234.344 251.268 1.00 60.73  ? 629  ALA B O   1 
ATOM   10106 C  CB  . ALA B  1 588 ? 191.641 236.316 248.991 1.00 50.48  ? 629  ALA B CB  1 
ATOM   10107 N  N   . LEU B  1 589 ? 190.668 236.232 252.277 1.00 58.39  ? 630  LEU B N   1 
ATOM   10108 C  CA  . LEU B  1 589 ? 189.771 235.503 253.167 1.00 56.73  ? 630  LEU B CA  1 
ATOM   10109 C  C   . LEU B  1 589 ? 188.600 234.912 252.396 1.00 57.06  ? 630  LEU B C   1 
ATOM   10110 O  O   . LEU B  1 589 ? 188.307 233.716 252.510 1.00 59.16  ? 630  LEU B O   1 
ATOM   10111 C  CB  . LEU B  1 589 ? 189.261 236.421 254.279 1.00 57.62  ? 630  LEU B CB  1 
ATOM   10112 C  CG  . LEU B  1 589 ? 190.202 236.855 255.404 1.00 62.79  ? 630  LEU B CG  1 
ATOM   10113 C  CD1 . LEU B  1 589 ? 191.483 236.026 255.436 1.00 57.49  ? 630  LEU B CD1 1 
ATOM   10114 C  CD2 . LEU B  1 589 ? 190.504 238.340 255.301 1.00 63.39  ? 630  LEU B CD2 1 
ATOM   10115 N  N   . SER B  1 590 ? 187.927 235.733 251.596 1.00 52.77  ? 631  SER B N   1 
ATOM   10116 C  CA  . SER B  1 590 ? 186.726 235.308 250.894 1.00 52.03  ? 631  SER B CA  1 
ATOM   10117 C  C   . SER B  1 590 ? 186.426 236.311 249.792 1.00 54.87  ? 631  SER B C   1 
ATOM   10118 O  O   . SER B  1 590 ? 186.983 237.410 249.755 1.00 56.92  ? 631  SER B O   1 
ATOM   10119 C  CB  . SER B  1 590 ? 185.539 235.183 251.851 1.00 51.68  ? 631  SER B CB  1 
ATOM   10120 O  OG  . SER B  1 590 ? 184.952 236.450 252.087 1.00 55.92  ? 631  SER B OG  1 
ATOM   10121 N  N   . THR B  1 591 ? 185.530 235.914 248.890 1.00 55.71  ? 632  THR B N   1 
ATOM   10122 C  CA  . THR B  1 591 ? 185.048 236.790 247.828 1.00 54.46  ? 632  THR B CA  1 
ATOM   10123 C  C   . THR B  1 591 ? 183.572 237.074 248.062 1.00 56.83  ? 632  THR B C   1 
ATOM   10124 O  O   . THR B  1 591 ? 182.724 236.214 247.779 1.00 58.58  ? 632  THR B O   1 
ATOM   10125 C  CB  . THR B  1 591 ? 185.261 236.154 246.453 1.00 53.05  ? 632  THR B CB  1 
ATOM   10126 O  OG1 . THR B  1 591 ? 184.500 234.945 246.361 1.00 52.52  ? 632  THR B OG1 1 
ATOM   10127 C  CG2 . THR B  1 591 ? 186.729 235.832 246.242 1.00 50.09  ? 632  THR B CG2 1 
ATOM   10128 N  N   . PRO B  1 592 ? 183.214 238.247 248.581 1.00 60.39  ? 633  PRO B N   1 
ATOM   10129 C  CA  . PRO B  1 592 ? 181.804 238.526 248.880 1.00 63.70  ? 633  PRO B CA  1 
ATOM   10130 C  C   . PRO B  1 592 ? 180.932 238.436 247.639 1.00 72.74  ? 633  PRO B C   1 
ATOM   10131 O  O   . PRO B  1 592 ? 181.324 238.852 246.547 1.00 73.31  ? 633  PRO B O   1 
ATOM   10132 C  CB  . PRO B  1 592 ? 181.836 239.952 249.438 1.00 63.09  ? 633  PRO B CB  1 
ATOM   10133 C  CG  . PRO B  1 592 ? 183.226 240.157 249.902 1.00 63.63  ? 633  PRO B CG  1 
ATOM   10134 C  CD  . PRO B  1 592 ? 184.102 239.337 249.012 1.00 61.99  ? 633  PRO B CD  1 
ATOM   10135 N  N   . GLY B  1 593 ? 179.730 237.887 247.820 1.00 79.00  ? 634  GLY B N   1 
ATOM   10136 C  CA  . GLY B  1 593 ? 178.771 237.775 246.744 1.00 82.76  ? 634  GLY B CA  1 
ATOM   10137 C  C   . GLY B  1 593 ? 177.922 239.024 246.598 1.00 86.38  ? 634  GLY B C   1 
ATOM   10138 O  O   . GLY B  1 593 ? 178.010 239.971 247.378 1.00 82.44  ? 634  GLY B O   1 
ATOM   10139 N  N   . GLY B  1 594 ? 177.074 239.005 245.573 1.00 85.35  ? 635  GLY B N   1 
ATOM   10140 C  CA  . GLY B  1 594 ? 176.229 240.156 245.297 1.00 88.43  ? 635  GLY B CA  1 
ATOM   10141 C  C   . GLY B  1 594 ? 177.069 241.379 244.992 1.00 90.45  ? 635  GLY B C   1 
ATOM   10142 O  O   . GLY B  1 594 ? 178.038 241.323 244.227 1.00 82.65  ? 635  GLY B O   1 
ATOM   10143 N  N   . ALA B  1 595 ? 176.695 242.508 245.592 1.00 91.78  ? 636  ALA B N   1 
ATOM   10144 C  CA  . ALA B  1 595 ? 177.457 243.753 245.492 1.00 87.75  ? 636  ALA B CA  1 
ATOM   10145 C  C   . ALA B  1 595 ? 177.645 244.282 246.910 1.00 85.89  ? 636  ALA B C   1 
ATOM   10146 O  O   . ALA B  1 595 ? 176.884 245.139 247.369 1.00 82.10  ? 636  ALA B O   1 
ATOM   10147 C  CB  . ALA B  1 595 ? 176.751 244.762 244.593 1.00 81.55  ? 636  ALA B CB  1 
ATOM   10148 N  N   . ARG B  1 596 ? 178.668 243.774 247.600 1.00 85.30  ? 637  ARG B N   1 
ATOM   10149 C  CA  . ARG B  1 596 ? 178.922 244.211 248.969 1.00 76.88  ? 637  ARG B CA  1 
ATOM   10150 C  C   . ARG B  1 596 ? 179.486 245.623 249.001 1.00 72.63  ? 637  ARG B C   1 
ATOM   10151 O  O   . ARG B  1 596 ? 179.207 246.389 249.930 1.00 74.37  ? 637  ARG B O   1 
ATOM   10152 C  CB  . ARG B  1 596 ? 179.870 243.239 249.667 1.00 72.96  ? 637  ARG B CB  1 
ATOM   10153 C  CG  . ARG B  1 596 ? 179.165 242.134 250.427 1.00 79.72  ? 637  ARG B CG  1 
ATOM   10154 C  CD  . ARG B  1 596 ? 178.895 242.544 251.862 1.00 80.85  ? 637  ARG B CD  1 
ATOM   10155 N  NE  . ARG B  1 596 ? 180.007 243.290 252.440 1.00 81.55  ? 637  ARG B NE  1 
ATOM   10156 C  CZ  . ARG B  1 596 ? 181.042 242.735 253.054 1.00 77.21  ? 637  ARG B CZ  1 
ATOM   10157 N  NH1 . ARG B  1 596 ? 181.146 241.423 253.184 1.00 72.67  ? 637  ARG B NH1 1 
ATOM   10158 N  NH2 . ARG B  1 596 ? 181.996 243.516 253.554 1.00 70.59  ? 637  ARG B NH2 1 
ATOM   10159 N  N   . PHE B  1 597 ? 180.290 245.981 248.004 1.00 69.55  ? 638  PHE B N   1 
ATOM   10160 C  CA  . PHE B  1 597 ? 180.867 247.312 247.900 1.00 67.37  ? 638  PHE B CA  1 
ATOM   10161 C  C   . PHE B  1 597 ? 180.201 248.148 246.819 1.00 73.27  ? 638  PHE B C   1 
ATOM   10162 O  O   . PHE B  1 597 ? 180.752 249.178 246.418 1.00 75.07  ? 638  PHE B O   1 
ATOM   10163 C  CB  . PHE B  1 597 ? 182.371 247.213 247.651 1.00 58.21  ? 638  PHE B CB  1 
ATOM   10164 C  CG  . PHE B  1 597 ? 183.114 246.485 248.734 1.00 54.51  ? 638  PHE B CG  1 
ATOM   10165 C  CD1 . PHE B  1 597 ? 183.206 245.106 248.726 1.00 55.92  ? 638  PHE B CD1 1 
ATOM   10166 C  CD2 . PHE B  1 597 ? 183.713 247.181 249.764 1.00 58.37  ? 638  PHE B CD2 1 
ATOM   10167 C  CE1 . PHE B  1 597 ? 183.886 244.438 249.724 1.00 56.24  ? 638  PHE B CE1 1 
ATOM   10168 C  CE2 . PHE B  1 597 ? 184.393 246.518 250.762 1.00 59.67  ? 638  PHE B CE2 1 
ATOM   10169 C  CZ  . PHE B  1 597 ? 184.478 245.145 250.741 1.00 55.25  ? 638  PHE B CZ  1 
ATOM   10170 N  N   . GLY B  1 598 ? 179.034 247.729 246.340 1.00 74.74  ? 639  GLY B N   1 
ATOM   10171 C  CA  . GLY B  1 598 ? 178.306 248.485 245.345 1.00 74.17  ? 639  GLY B CA  1 
ATOM   10172 C  C   . GLY B  1 598 ? 178.825 248.251 243.941 1.00 70.56  ? 639  GLY B C   1 
ATOM   10173 O  O   . GLY B  1 598 ? 179.789 247.523 243.701 1.00 71.31  ? 639  GLY B O   1 
ATOM   10174 N  N   . LYS B  1 599 ? 178.151 248.887 242.989 1.00 69.19  ? 640  LYS B N   1 
ATOM   10175 C  CA  . LYS B  1 599 ? 178.547 248.865 241.588 1.00 72.77  ? 640  LYS B CA  1 
ATOM   10176 C  C   . LYS B  1 599 ? 178.684 250.300 241.104 1.00 77.56  ? 640  LYS B C   1 
ATOM   10177 O  O   . LYS B  1 599 ? 177.723 251.075 241.167 1.00 83.12  ? 640  LYS B O   1 
ATOM   10178 C  CB  . LYS B  1 599 ? 177.530 248.100 240.740 1.00 73.14  ? 640  LYS B CB  1 
ATOM   10179 C  CG  . LYS B  1 599 ? 176.083 248.391 241.096 1.00 77.33  ? 640  LYS B CG  1 
ATOM   10180 C  CD  . LYS B  1 599 ? 175.130 247.763 240.095 1.00 81.69  ? 640  LYS B CD  1 
ATOM   10181 C  CE  . LYS B  1 599 ? 173.845 248.564 239.987 1.00 79.28  ? 640  LYS B CE  1 
ATOM   10182 N  NZ  . LYS B  1 599 ? 173.116 248.606 241.281 1.00 76.45  ? 640  LYS B NZ  1 
ATOM   10183 N  N   . GLY B  1 600 ? 179.873 250.653 240.629 1.00 74.67  ? 641  GLY B N   1 
ATOM   10184 C  CA  . GLY B  1 600 ? 180.138 251.987 240.132 1.00 71.62  ? 641  GLY B CA  1 
ATOM   10185 C  C   . GLY B  1 600 ? 180.434 251.955 238.646 1.00 72.83  ? 641  GLY B C   1 
ATOM   10186 O  O   . GLY B  1 600 ? 180.974 250.976 238.128 1.00 74.60  ? 641  GLY B O   1 
ATOM   10187 N  N   . ASN B  1 601 ? 180.054 253.037 237.960 1.00 73.15  ? 642  ASN B N   1 
ATOM   10188 C  CA  . ASN B  1 601 ? 180.264 253.204 236.524 1.00 75.20  ? 642  ASN B CA  1 
ATOM   10189 C  C   . ASN B  1 601 ? 179.415 252.221 235.723 1.00 76.92  ? 642  ASN B C   1 
ATOM   10190 O  O   . ASN B  1 601 ? 179.082 251.133 236.205 1.00 75.89  ? 642  ASN B O   1 
ATOM   10191 C  CB  . ASN B  1 601 ? 181.750 253.055 236.173 1.00 71.59  ? 642  ASN B CB  1 
ATOM   10192 C  CG  . ASN B  1 601 ? 182.088 253.619 234.808 1.00 71.59  ? 642  ASN B CG  1 
ATOM   10193 O  OD1 . ASN B  1 601 ? 181.415 254.521 234.313 1.00 77.47  ? 642  ASN B OD1 1 
ATOM   10194 N  ND2 . ASN B  1 601 ? 183.142 253.093 234.195 1.00 58.34  ? 642  ASN B ND2 1 
ATOM   10195 N  N   . GLY B  1 602 ? 179.044 252.600 234.500 1.00 70.38  ? 643  GLY B N   1 
ATOM   10196 C  CA  . GLY B  1 602 ? 178.210 251.729 233.692 1.00 67.82  ? 643  GLY B CA  1 
ATOM   10197 C  C   . GLY B  1 602 ? 178.974 250.614 233.008 1.00 65.13  ? 643  GLY B C   1 
ATOM   10198 O  O   . GLY B  1 602 ? 178.368 249.669 232.496 1.00 63.14  ? 643  GLY B O   1 
ATOM   10199 N  N   . GLN B  1 603 ? 180.301 250.700 232.988 1.00 57.66  ? 644  GLN B N   1 
ATOM   10200 C  CA  . GLN B  1 603 ? 181.097 249.739 232.237 1.00 50.26  ? 644  GLN B CA  1 
ATOM   10201 C  C   . GLN B  1 603 ? 181.242 248.424 232.996 1.00 50.37  ? 644  GLN B C   1 
ATOM   10202 O  O   . GLN B  1 603 ? 181.512 248.406 234.200 1.00 48.55  ? 644  GLN B O   1 
ATOM   10203 C  CB  . GLN B  1 603 ? 182.476 250.318 231.931 1.00 50.63  ? 644  GLN B CB  1 
ATOM   10204 C  CG  . GLN B  1 603 ? 183.325 249.440 231.034 1.00 43.78  ? 644  GLN B CG  1 
ATOM   10205 C  CD  . GLN B  1 603 ? 182.898 249.505 229.584 1.00 46.81  ? 644  GLN B CD  1 
ATOM   10206 O  OE1 . GLN B  1 603 ? 182.351 248.546 229.041 1.00 39.41  ? 644  GLN B OE1 1 
ATOM   10207 N  NE2 . GLN B  1 603 ? 183.151 250.640 228.947 1.00 52.52  ? 644  GLN B NE2 1 
ATOM   10208 N  N   . ILE B  1 604 ? 181.066 247.319 232.273 1.00 47.20  ? 645  ILE B N   1 
ATOM   10209 C  CA  . ILE B  1 604 ? 181.243 245.970 232.798 1.00 35.43  ? 645  ILE B CA  1 
ATOM   10210 C  C   . ILE B  1 604 ? 182.187 245.224 231.866 1.00 31.30  ? 645  ILE B C   1 
ATOM   10211 O  O   . ILE B  1 604 ? 181.983 245.220 230.648 1.00 33.67  ? 645  ILE B O   1 
ATOM   10212 C  CB  . ILE B  1 604 ? 179.901 245.223 232.922 1.00 36.31  ? 645  ILE B CB  1 
ATOM   10213 C  CG1 . ILE B  1 604 ? 179.226 245.536 234.257 1.00 34.89  ? 645  ILE B CG1 1 
ATOM   10214 C  CG2 . ILE B  1 604 ? 180.101 243.726 232.773 1.00 40.24  ? 645  ILE B CG2 1 
ATOM   10215 C  CD1 . ILE B  1 604 ? 179.772 244.743 235.414 1.00 35.52  ? 645  ILE B CD1 1 
ATOM   10216 N  N   . TRP B  1 605 ? 183.221 244.608 232.431 1.00 28.87  ? 646  TRP B N   1 
ATOM   10217 C  CA  . TRP B  1 605 ? 184.190 243.832 231.670 1.00 25.53  ? 646  TRP B CA  1 
ATOM   10218 C  C   . TRP B  1 605 ? 183.999 242.355 231.977 1.00 29.64  ? 646  TRP B C   1 
ATOM   10219 O  O   . TRP B  1 605 ? 183.982 241.956 233.145 1.00 36.39  ? 646  TRP B O   1 
ATOM   10220 C  CB  . TRP B  1 605 ? 185.621 244.267 231.990 1.00 23.44  ? 646  TRP B CB  1 
ATOM   10221 C  CG  . TRP B  1 605 ? 186.000 245.595 231.399 1.00 26.65  ? 646  TRP B CG  1 
ATOM   10222 C  CD1 . TRP B  1 605 ? 186.443 246.689 232.074 1.00 27.42  ? 646  TRP B CD1 1 
ATOM   10223 C  CD2 . TRP B  1 605 ? 185.980 245.961 230.014 1.00 25.93  ? 646  TRP B CD2 1 
ATOM   10224 N  NE1 . TRP B  1 605 ? 186.691 247.716 231.202 1.00 25.98  ? 646  TRP B NE1 1 
ATOM   10225 C  CE2 . TRP B  1 605 ? 186.418 247.294 229.930 1.00 25.45  ? 646  TRP B CE2 1 
ATOM   10226 C  CE3 . TRP B  1 605 ? 185.632 245.293 228.838 1.00 24.53  ? 646  TRP B CE3 1 
ATOM   10227 C  CZ2 . TRP B  1 605 ? 186.513 247.971 228.721 1.00 25.01  ? 646  TRP B CZ2 1 
ATOM   10228 C  CZ3 . TRP B  1 605 ? 185.730 245.968 227.640 1.00 21.04  ? 646  TRP B CZ3 1 
ATOM   10229 C  CH2 . TRP B  1 605 ? 186.167 247.291 227.589 1.00 22.68  ? 646  TRP B CH2 1 
ATOM   10230 N  N   . ARG B  1 606 ? 183.867 241.546 230.925 1.00 27.50  ? 647  ARG B N   1 
ATOM   10231 C  CA  . ARG B  1 606 ? 183.503 240.140 231.045 1.00 22.58  ? 647  ARG B CA  1 
ATOM   10232 C  C   . ARG B  1 606 ? 184.702 239.209 230.917 1.00 19.10  ? 647  ARG B C   1 
ATOM   10233 O  O   . ARG B  1 606 ? 184.569 238.097 230.402 1.00 21.31  ? 647  ARG B O   1 
ATOM   10234 C  CB  . ARG B  1 606 ? 182.443 239.786 230.003 1.00 21.35  ? 647  ARG B CB  1 
ATOM   10235 C  CG  . ARG B  1 606 ? 181.095 240.423 230.267 1.00 24.37  ? 647  ARG B CG  1 
ATOM   10236 C  CD  . ARG B  1 606 ? 180.370 240.768 228.983 1.00 26.94  ? 647  ARG B CD  1 
ATOM   10237 N  NE  . ARG B  1 606 ? 180.936 241.938 228.326 1.00 36.70  ? 647  ARG B NE  1 
ATOM   10238 C  CZ  . ARG B  1 606 ? 181.284 241.982 227.047 1.00 37.91  ? 647  ARG B CZ  1 
ATOM   10239 N  NH1 . ARG B  1 606 ? 181.127 240.936 226.253 1.00 31.30  ? 647  ARG B NH1 1 
ATOM   10240 N  NH2 . ARG B  1 606 ? 181.801 243.104 226.553 1.00 27.47  ? 647  ARG B NH2 1 
ATOM   10241 N  N   . HIS B  1 607 ? 185.870 239.638 231.380 1.00 17.08  ? 648  HIS B N   1 
ATOM   10242 C  CA  . HIS B  1 607 ? 187.057 238.803 231.293 1.00 16.54  ? 648  HIS B CA  1 
ATOM   10243 C  C   . HIS B  1 607 ? 186.954 237.626 232.252 1.00 19.61  ? 648  HIS B C   1 
ATOM   10244 O  O   . HIS B  1 607 ? 186.300 237.699 233.294 1.00 31.27  ? 648  HIS B O   1 
ATOM   10245 C  CB  . HIS B  1 607 ? 188.310 239.618 231.607 1.00 17.33  ? 648  HIS B CB  1 
ATOM   10246 C  CG  . HIS B  1 607 ? 188.700 240.577 230.526 1.00 15.38  ? 648  HIS B CG  1 
ATOM   10247 N  ND1 . HIS B  1 607 ? 187.787 241.368 229.866 1.00 14.85  ? 648  HIS B ND1 1 
ATOM   10248 C  CD2 . HIS B  1 607 ? 189.907 240.870 229.991 1.00 15.20  ? 648  HIS B CD2 1 
ATOM   10249 C  CE1 . HIS B  1 607 ? 188.414 242.109 228.973 1.00 15.25  ? 648  HIS B CE1 1 
ATOM   10250 N  NE2 . HIS B  1 607 ? 189.702 241.827 229.029 1.00 15.90  ? 648  HIS B NE2 1 
ATOM   10251 N  N   . MET B  1 608 ? 187.610 236.530 231.887 1.00 17.82  ? 649  MET B N   1 
ATOM   10252 C  CA  . MET B  1 608 ? 187.656 235.320 232.697 1.00 15.46  ? 649  MET B CA  1 
ATOM   10253 C  C   . MET B  1 608 ? 189.110 234.954 232.938 1.00 19.10  ? 649  MET B C   1 
ATOM   10254 O  O   . MET B  1 608 ? 189.865 234.752 231.983 1.00 29.94  ? 649  MET B O   1 
ATOM   10255 C  CB  . MET B  1 608 ? 186.927 234.170 232.004 1.00 21.67  ? 649  MET B CB  1 
ATOM   10256 C  CG  . MET B  1 608 ? 185.420 234.305 231.992 1.00 35.09  ? 649  MET B CG  1 
ATOM   10257 S  SD  . MET B  1 608 ? 184.636 233.146 230.863 1.00 50.69  ? 649  MET B SD  1 
ATOM   10258 C  CE  . MET B  1 608 ? 185.369 233.663 229.315 1.00 34.70  ? 649  MET B CE  1 
ATOM   10259 N  N   . PHE B  1 609 ? 189.499 234.864 234.204 1.00 18.02  ? 650  PHE B N   1 
ATOM   10260 C  CA  . PHE B  1 609 ? 190.853 234.497 234.591 1.00 17.63  ? 650  PHE B CA  1 
ATOM   10261 C  C   . PHE B  1 609 ? 190.832 233.081 235.139 1.00 25.75  ? 650  PHE B C   1 
ATOM   10262 O  O   . PHE B  1 609 ? 189.991 232.753 235.980 1.00 37.38  ? 650  PHE B O   1 
ATOM   10263 C  CB  . PHE B  1 609 ? 191.411 235.459 235.643 1.00 22.41  ? 650  PHE B CB  1 
ATOM   10264 C  CG  . PHE B  1 609 ? 191.496 236.884 235.186 1.00 20.20  ? 650  PHE B CG  1 
ATOM   10265 C  CD1 . PHE B  1 609 ? 190.415 237.733 235.321 1.00 19.43  ? 650  PHE B CD1 1 
ATOM   10266 C  CD2 . PHE B  1 609 ? 192.661 237.378 234.632 1.00 20.53  ? 650  PHE B CD2 1 
ATOM   10267 C  CE1 . PHE B  1 609 ? 190.490 239.040 234.900 1.00 19.60  ? 650  PHE B CE1 1 
ATOM   10268 C  CE2 . PHE B  1 609 ? 192.739 238.685 234.210 1.00 20.13  ? 650  PHE B CE2 1 
ATOM   10269 C  CZ  . PHE B  1 609 ? 191.652 239.515 234.344 1.00 19.25  ? 650  PHE B CZ  1 
ATOM   10270 N  N   . HIS B  1 610 ? 191.742 232.244 234.659 1.00 23.77  ? 651  HIS B N   1 
ATOM   10271 C  CA  . HIS B  1 610 ? 191.850 230.861 235.114 1.00 22.46  ? 651  HIS B CA  1 
ATOM   10272 C  C   . HIS B  1 610 ? 193.194 230.713 235.817 1.00 29.95  ? 651  HIS B C   1 
ATOM   10273 O  O   . HIS B  1 610 ? 194.178 230.270 235.227 1.00 35.31  ? 651  HIS B O   1 
ATOM   10274 C  CB  . HIS B  1 610 ? 191.701 229.892 233.955 1.00 21.50  ? 651  HIS B CB  1 
ATOM   10275 C  CG  . HIS B  1 610 ? 190.520 230.179 233.081 1.00 28.61  ? 651  HIS B CG  1 
ATOM   10276 N  ND1 . HIS B  1 610 ? 190.624 230.867 231.891 1.00 26.29  ? 651  HIS B ND1 1 
ATOM   10277 C  CD2 . HIS B  1 610 ? 189.208 229.879 233.228 1.00 29.49  ? 651  HIS B CD2 1 
ATOM   10278 C  CE1 . HIS B  1 610 ? 189.428 230.972 231.340 1.00 25.51  ? 651  HIS B CE1 1 
ATOM   10279 N  NE2 . HIS B  1 610 ? 188.551 230.384 232.133 1.00 30.95  ? 651  HIS B NE2 1 
ATOM   10280 N  N   . CYS B  1 611 ? 193.216 231.062 237.098 1.00 31.14  ? 652  CYS B N   1 
ATOM   10281 C  CA  . CYS B  1 611 ? 194.438 231.123 237.883 1.00 27.98  ? 652  CYS B CA  1 
ATOM   10282 C  C   . CYS B  1 611 ? 194.605 229.856 238.708 1.00 36.13  ? 652  CYS B C   1 
ATOM   10283 O  O   . CYS B  1 611 ? 193.643 229.352 239.293 1.00 40.87  ? 652  CYS B O   1 
ATOM   10284 C  CB  . CYS B  1 611 ? 194.419 232.338 238.811 1.00 31.44  ? 652  CYS B CB  1 
ATOM   10285 S  SG  . CYS B  1 611 ? 194.325 233.933 237.986 1.00 37.25  ? 652  CYS B SG  1 
ATOM   10286 N  N   . THR B  1 612 ? 195.837 229.345 238.752 1.00 37.16  ? 653  THR B N   1 
ATOM   10287 C  CA  . THR B  1 612 ? 196.136 228.226 239.639 1.00 35.26  ? 653  THR B CA  1 
ATOM   10288 C  C   . THR B  1 612 ? 196.195 228.667 241.094 1.00 43.85  ? 653  THR B C   1 
ATOM   10289 O  O   . THR B  1 612 ? 195.988 227.851 241.997 1.00 57.16  ? 653  THR B O   1 
ATOM   10290 C  CB  . THR B  1 612 ? 197.457 227.570 239.240 1.00 43.11  ? 653  THR B CB  1 
ATOM   10291 O  OG1 . THR B  1 612 ? 197.584 227.572 237.814 1.00 50.42  ? 653  THR B OG1 1 
ATOM   10292 C  CG2 . THR B  1 612 ? 197.517 226.143 239.744 1.00 53.01  ? 653  THR B CG2 1 
ATOM   10293 N  N   . GLY B  1 613 ? 196.464 229.947 241.340 1.00 43.03  ? 654  GLY B N   1 
ATOM   10294 C  CA  . GLY B  1 613 ? 196.641 230.468 242.675 1.00 41.34  ? 654  GLY B CA  1 
ATOM   10295 C  C   . GLY B  1 613 ? 198.084 230.646 243.090 1.00 45.35  ? 654  GLY B C   1 
ATOM   10296 O  O   . GLY B  1 613 ? 198.345 231.338 244.080 1.00 49.51  ? 654  GLY B O   1 
ATOM   10297 N  N   . THR B  1 614 ? 199.023 230.044 242.365 1.00 47.55  ? 655  THR B N   1 
ATOM   10298 C  CA  . THR B  1 614 ? 200.442 230.163 242.664 1.00 50.21  ? 655  THR B CA  1 
ATOM   10299 C  C   . THR B  1 614 ? 201.117 231.315 241.931 1.00 51.39  ? 655  THR B C   1 
ATOM   10300 O  O   . THR B  1 614 ? 202.279 231.614 242.220 1.00 52.48  ? 655  THR B O   1 
ATOM   10301 C  CB  . THR B  1 614 ? 201.164 228.860 242.314 1.00 53.86  ? 655  THR B CB  1 
ATOM   10302 O  OG1 . THR B  1 614 ? 201.405 228.813 240.902 1.00 54.01  ? 655  THR B OG1 1 
ATOM   10303 C  CG2 . THR B  1 614 ? 200.320 227.664 242.712 1.00 50.03  ? 655  THR B CG2 1 
ATOM   10304 N  N   . GLU B  1 615 ? 200.427 231.958 240.994 1.00 49.73  ? 656  GLU B N   1 
ATOM   10305 C  CA  . GLU B  1 615 ? 201.022 233.042 240.229 1.00 45.12  ? 656  GLU B CA  1 
ATOM   10306 C  C   . GLU B  1 615 ? 201.192 234.287 241.092 1.00 44.24  ? 656  GLU B C   1 
ATOM   10307 O  O   . GLU B  1 615 ? 200.427 234.534 242.026 1.00 47.79  ? 656  GLU B O   1 
ATOM   10308 C  CB  . GLU B  1 615 ? 200.163 233.363 239.009 1.00 39.58  ? 656  GLU B CB  1 
ATOM   10309 C  CG  . GLU B  1 615 ? 200.062 232.224 238.025 1.00 40.95  ? 656  GLU B CG  1 
ATOM   10310 C  CD  . GLU B  1 615 ? 198.713 231.556 238.061 1.00 45.68  ? 656  GLU B CD  1 
ATOM   10311 O  OE1 . GLU B  1 615 ? 197.908 231.902 238.946 1.00 47.46  ? 656  GLU B OE1 1 
ATOM   10312 O  OE2 . GLU B  1 615 ? 198.459 230.682 237.208 1.00 47.65  ? 656  GLU B OE2 1 
ATOM   10313 N  N   . GLN B  1 616 ? 202.216 235.074 240.767 1.00 37.57  ? 657  GLN B N   1 
ATOM   10314 C  CA  . GLN B  1 616 ? 202.506 236.291 241.514 1.00 37.55  ? 657  GLN B CA  1 
ATOM   10315 C  C   . GLN B  1 616 ? 201.786 237.513 240.965 1.00 34.91  ? 657  GLN B C   1 
ATOM   10316 O  O   . GLN B  1 616 ? 201.521 238.454 241.721 1.00 38.86  ? 657  GLN B O   1 
ATOM   10317 C  CB  . GLN B  1 616 ? 204.014 236.556 241.524 1.00 41.53  ? 657  GLN B CB  1 
ATOM   10318 C  CG  . GLN B  1 616 ? 204.868 235.333 241.823 1.00 47.33  ? 657  GLN B CG  1 
ATOM   10319 C  CD  . GLN B  1 616 ? 204.725 234.851 243.253 1.00 53.39  ? 657  GLN B CD  1 
ATOM   10320 O  OE1 . GLN B  1 616 ? 204.264 235.585 244.127 1.00 53.01  ? 657  GLN B OE1 1 
ATOM   10321 N  NE2 . GLN B  1 616 ? 205.127 233.611 243.499 1.00 51.15  ? 657  GLN B NE2 1 
ATOM   10322 N  N   . HIS B  1 617 ? 201.466 237.525 239.676 1.00 29.28  ? 658  HIS B N   1 
ATOM   10323 C  CA  . HIS B  1 617 ? 200.835 238.667 239.035 1.00 26.25  ? 658  HIS B CA  1 
ATOM   10324 C  C   . HIS B  1 617 ? 199.649 238.187 238.213 1.00 26.14  ? 658  HIS B C   1 
ATOM   10325 O  O   . HIS B  1 617 ? 199.651 237.074 237.686 1.00 31.82  ? 658  HIS B O   1 
ATOM   10326 C  CB  . HIS B  1 617 ? 201.847 239.418 238.151 1.00 25.44  ? 658  HIS B CB  1 
ATOM   10327 C  CG  . HIS B  1 617 ? 201.419 240.799 237.762 1.00 25.26  ? 658  HIS B CG  1 
ATOM   10328 N  ND1 . HIS B  1 617 ? 200.577 241.049 236.702 1.00 25.50  ? 658  HIS B ND1 1 
ATOM   10329 C  CD2 . HIS B  1 617 ? 201.732 242.008 238.284 1.00 22.57  ? 658  HIS B CD2 1 
ATOM   10330 C  CE1 . HIS B  1 617 ? 200.381 242.350 236.592 1.00 22.81  ? 658  HIS B CE1 1 
ATOM   10331 N  NE2 . HIS B  1 617 ? 201.071 242.954 237.540 1.00 25.00  ? 658  HIS B NE2 1 
ATOM   10332 N  N   . MET B  1 618 ? 198.627 239.039 238.109 1.00 23.84  ? 659  MET B N   1 
ATOM   10333 C  CA  . MET B  1 618 ? 197.455 238.703 237.309 1.00 20.79  ? 659  MET B CA  1 
ATOM   10334 C  C   . MET B  1 618 ? 197.769 238.613 235.823 1.00 24.96  ? 659  MET B C   1 
ATOM   10335 O  O   . MET B  1 618 ? 196.960 238.068 235.066 1.00 27.25  ? 659  MET B O   1 
ATOM   10336 C  CB  . MET B  1 618 ? 196.347 239.730 237.536 1.00 22.65  ? 659  MET B CB  1 
ATOM   10337 C  CG  . MET B  1 618 ? 195.543 239.497 238.796 1.00 27.45  ? 659  MET B CG  1 
ATOM   10338 S  SD  . MET B  1 618 ? 194.563 237.991 238.725 1.00 34.98  ? 659  MET B SD  1 
ATOM   10339 C  CE  . MET B  1 618 ? 192.918 238.672 238.652 1.00 23.60  ? 659  MET B CE  1 
ATOM   10340 N  N   . GLY B  1 619 ? 198.912 239.143 235.388 1.00 24.48  ? 660  GLY B N   1 
ATOM   10341 C  CA  . GLY B  1 619 ? 199.322 239.016 234.003 1.00 19.91  ? 660  GLY B CA  1 
ATOM   10342 C  C   . GLY B  1 619 ? 199.818 237.636 233.634 1.00 24.44  ? 660  GLY B C   1 
ATOM   10343 O  O   . GLY B  1 619 ? 199.879 237.311 232.445 1.00 33.03  ? 660  GLY B O   1 
ATOM   10344 N  N   . ASP B  1 620 ? 200.189 236.823 234.623 1.00 23.65  ? 661  ASP B N   1 
ATOM   10345 C  CA  . ASP B  1 620 ? 200.586 235.445 234.367 1.00 24.53  ? 661  ASP B CA  1 
ATOM   10346 C  C   . ASP B  1 620 ? 199.397 234.509 234.210 1.00 31.16  ? 661  ASP B C   1 
ATOM   10347 O  O   . ASP B  1 620 ? 199.553 233.420 233.649 1.00 36.56  ? 661  ASP B O   1 
ATOM   10348 C  CB  . ASP B  1 620 ? 201.476 234.933 235.498 1.00 28.63  ? 661  ASP B CB  1 
ATOM   10349 C  CG  . ASP B  1 620 ? 202.674 235.817 235.742 1.00 36.17  ? 661  ASP B CG  1 
ATOM   10350 O  OD1 . ASP B  1 620 ? 202.796 236.857 235.067 1.00 33.60  ? 661  ASP B OD1 1 
ATOM   10351 O  OD2 . ASP B  1 620 ? 203.498 235.469 236.610 1.00 40.93  ? 661  ASP B OD2 1 
ATOM   10352 N  N   . CYS B  1 621 ? 198.228 234.899 234.701 1.00 30.56  ? 662  CYS B N   1 
ATOM   10353 C  CA  . CYS B  1 621 ? 197.060 234.037 234.640 1.00 27.21  ? 662  CYS B CA  1 
ATOM   10354 C  C   . CYS B  1 621 ? 196.528 233.959 233.212 1.00 28.58  ? 662  CYS B C   1 
ATOM   10355 O  O   . CYS B  1 621 ? 196.457 234.978 232.520 1.00 32.38  ? 662  CYS B O   1 
ATOM   10356 C  CB  . CYS B  1 621 ? 195.967 234.563 235.561 1.00 29.05  ? 662  CYS B CB  1 
ATOM   10357 S  SG  . CYS B  1 621 ? 196.210 234.235 237.306 1.00 52.87  ? 662  CYS B SG  1 
ATOM   10358 N  N   . PRO B  1 622 ? 196.153 232.772 232.742 1.00 26.65  ? 663  PRO B N   1 
ATOM   10359 C  CA  . PRO B  1 622 ? 195.478 232.676 231.442 1.00 23.39  ? 663  PRO B CA  1 
ATOM   10360 C  C   . PRO B  1 622 ? 194.120 233.359 231.487 1.00 22.24  ? 663  PRO B C   1 
ATOM   10361 O  O   . PRO B  1 622 ? 193.312 233.110 232.382 1.00 29.59  ? 663  PRO B O   1 
ATOM   10362 C  CB  . PRO B  1 622 ? 195.348 231.166 231.222 1.00 24.53  ? 663  PRO B CB  1 
ATOM   10363 C  CG  . PRO B  1 622 ? 196.392 230.564 232.091 1.00 30.59  ? 663  PRO B CG  1 
ATOM   10364 C  CD  . PRO B  1 622 ? 196.470 231.446 233.293 1.00 28.78  ? 663  PRO B CD  1 
ATOM   10365 N  N   . VAL B  1 623 ? 193.872 234.222 230.509 1.00 17.59  ? 664  VAL B N   1 
ATOM   10366 C  CA  . VAL B  1 623 ? 192.649 235.013 230.455 1.00 15.26  ? 664  VAL B CA  1 
ATOM   10367 C  C   . VAL B  1 623 ? 192.079 234.940 229.047 1.00 20.12  ? 664  VAL B C   1 
ATOM   10368 O  O   . VAL B  1 623 ? 192.817 235.024 228.060 1.00 28.13  ? 664  VAL B O   1 
ATOM   10369 C  CB  . VAL B  1 623 ? 192.901 236.475 230.884 1.00 16.12  ? 664  VAL B CB  1 
ATOM   10370 C  CG1 . VAL B  1 623 ? 193.979 237.111 230.035 1.00 19.39  ? 664  VAL B CG1 1 
ATOM   10371 C  CG2 . VAL B  1 623 ? 191.625 237.281 230.814 1.00 14.43  ? 664  VAL B CG2 1 
ATOM   10372 N  N   . THR B  1 624 ? 190.765 234.746 228.953 1.00 17.89  ? 665  THR B N   1 
ATOM   10373 C  CA  . THR B  1 624 ? 190.053 234.799 227.685 1.00 15.44  ? 665  THR B CA  1 
ATOM   10374 C  C   . THR B  1 624 ? 188.869 235.735 227.839 1.00 17.22  ? 665  THR B C   1 
ATOM   10375 O  O   . THR B  1 624 ? 188.109 235.621 228.804 1.00 25.06  ? 665  THR B O   1 
ATOM   10376 C  CB  . THR B  1 624 ? 189.564 233.418 227.230 1.00 14.92  ? 665  THR B CB  1 
ATOM   10377 O  OG1 . THR B  1 624 ? 188.176 233.273 227.548 1.00 19.82  ? 665  THR B OG1 1 
ATOM   10378 C  CG2 . THR B  1 624 ? 190.343 232.312 227.907 1.00 20.36  ? 665  THR B CG2 1 
ATOM   10379 N  N   . ALA B  1 625 ? 188.715 236.656 226.891 1.00 14.41  ? 666  ALA B N   1 
ATOM   10380 C  CA  . ALA B  1 625 ? 187.589 237.572 226.892 1.00 12.42  ? 666  ALA B CA  1 
ATOM   10381 C  C   . ALA B  1 625 ? 186.784 237.540 225.603 1.00 14.08  ? 666  ALA B C   1 
ATOM   10382 O  O   . ALA B  1 625 ? 185.816 238.296 225.483 1.00 16.69  ? 666  ALA B O   1 
ATOM   10383 C  CB  . ALA B  1 625 ? 188.067 239.004 227.153 1.00 13.98  ? 666  ALA B CB  1 
ATOM   10384 N  N   . LEU B  1 626 ? 187.147 236.690 224.642 1.00 12.08  ? 667  LEU B N   1 
ATOM   10385 C  CA  . LEU B  1 626 ? 186.428 236.632 223.378 1.00 10.38  ? 667  LEU B CA  1 
ATOM   10386 C  C   . LEU B  1 626 ? 185.083 235.944 223.562 1.00 12.25  ? 667  LEU B C   1 
ATOM   10387 O  O   . LEU B  1 626 ? 185.005 234.851 224.126 1.00 20.46  ? 667  LEU B O   1 
ATOM   10388 C  CB  . LEU B  1 626 ? 187.258 235.895 222.328 1.00 11.22  ? 667  LEU B CB  1 
ATOM   10389 C  CG  . LEU B  1 626 ? 186.717 235.835 220.896 1.00 10.82  ? 667  LEU B CG  1 
ATOM   10390 C  CD1 . LEU B  1 626 ? 186.609 237.216 220.304 1.00 13.42  ? 667  LEU B CD1 1 
ATOM   10391 C  CD2 . LEU B  1 626 ? 187.591 234.964 220.022 1.00 7.47   ? 667  LEU B CD2 1 
ATOM   10392 N  N   . GLY B  1 627 ? 184.024 236.595 223.093 1.00 11.70  ? 668  GLY B N   1 
ATOM   10393 C  CA  . GLY B  1 627 ? 182.703 236.004 223.103 1.00 13.02  ? 668  GLY B CA  1 
ATOM   10394 C  C   . GLY B  1 627 ? 182.148 235.690 224.468 1.00 17.50  ? 668  GLY B C   1 
ATOM   10395 O  O   . GLY B  1 627 ? 181.207 234.903 224.574 1.00 26.26  ? 668  GLY B O   1 
ATOM   10396 N  N   . ALA B  1 628 ? 182.696 236.284 225.522 1.00 16.93  ? 669  ALA B N   1 
ATOM   10397 C  CA  . ALA B  1 628 ? 182.225 235.985 226.865 1.00 18.66  ? 669  ALA B CA  1 
ATOM   10398 C  C   . ALA B  1 628 ? 180.779 236.429 227.028 1.00 26.63  ? 669  ALA B C   1 
ATOM   10399 O  O   . ALA B  1 628 ? 180.365 237.462 226.498 1.00 30.10  ? 669  ALA B O   1 
ATOM   10400 C  CB  . ALA B  1 628 ? 183.114 236.662 227.903 1.00 21.35  ? 669  ALA B CB  1 
ATOM   10401 N  N   . SER B  1 629 ? 180.010 235.629 227.760 1.00 30.89  ? 670  SER B N   1 
ATOM   10402 C  CA  . SER B  1 629 ? 178.578 235.851 227.881 1.00 30.78  ? 670  SER B CA  1 
ATOM   10403 C  C   . SER B  1 629 ? 178.280 237.058 228.758 1.00 32.60  ? 670  SER B C   1 
ATOM   10404 O  O   . SER B  1 629 ? 179.063 237.430 229.634 1.00 38.09  ? 670  SER B O   1 
ATOM   10405 C  CB  . SER B  1 629 ? 177.899 234.612 228.459 1.00 33.36  ? 670  SER B CB  1 
ATOM   10406 O  OG  . SER B  1 629 ? 178.648 234.089 229.539 1.00 35.49  ? 670  SER B OG  1 
ATOM   10407 N  N   . LEU B  1 630 ? 177.124 237.669 228.514 1.00 31.36  ? 671  LEU B N   1 
ATOM   10408 C  CA  . LEU B  1 630 ? 176.688 238.795 229.323 1.00 34.87  ? 671  LEU B CA  1 
ATOM   10409 C  C   . LEU B  1 630 ? 176.428 238.348 230.755 1.00 46.77  ? 671  LEU B C   1 
ATOM   10410 O  O   . LEU B  1 630 ? 176.012 237.216 231.013 1.00 50.93  ? 671  LEU B O   1 
ATOM   10411 C  CB  . LEU B  1 630 ? 175.423 239.419 228.736 1.00 33.31  ? 671  LEU B CB  1 
ATOM   10412 C  CG  . LEU B  1 630 ? 175.586 240.411 227.586 1.00 40.58  ? 671  LEU B CG  1 
ATOM   10413 C  CD1 . LEU B  1 630 ? 174.410 241.365 227.549 1.00 42.42  ? 671  LEU B CD1 1 
ATOM   10414 C  CD2 . LEU B  1 630 ? 176.886 241.176 227.715 1.00 44.14  ? 671  LEU B CD2 1 
ATOM   10415 N  N   . CYS B  1 631 ? 176.685 239.251 231.694 1.00 53.18  ? 672  CYS B N   1 
ATOM   10416 C  CA  . CYS B  1 631 ? 176.459 238.979 233.101 1.00 58.77  ? 672  CYS B CA  1 
ATOM   10417 C  C   . CYS B  1 631 ? 175.676 240.121 233.732 1.00 68.08  ? 672  CYS B C   1 
ATOM   10418 O  O   . CYS B  1 631 ? 175.885 241.288 233.382 1.00 66.49  ? 672  CYS B O   1 
ATOM   10419 C  CB  . CYS B  1 631 ? 177.792 238.763 233.833 1.00 58.70  ? 672  CYS B CB  1 
ATOM   10420 S  SG  . CYS B  1 631 ? 179.074 239.979 233.466 1.00 82.07  ? 672  CYS B SG  1 
ATOM   10421 N  N   . PRO B  1 632 ? 174.764 239.816 234.656 1.00 76.53  ? 673  PRO B N   1 
ATOM   10422 C  CA  . PRO B  1 632 ? 173.899 240.861 235.213 1.00 75.01  ? 673  PRO B CA  1 
ATOM   10423 C  C   . PRO B  1 632 ? 174.687 241.894 236.000 1.00 78.38  ? 673  PRO B C   1 
ATOM   10424 O  O   . PRO B  1 632 ? 175.750 241.611 236.557 1.00 80.14  ? 673  PRO B O   1 
ATOM   10425 C  CB  . PRO B  1 632 ? 172.942 240.082 236.124 1.00 68.41  ? 673  PRO B CB  1 
ATOM   10426 C  CG  . PRO B  1 632 ? 173.668 238.818 236.444 1.00 64.74  ? 673  PRO B CG  1 
ATOM   10427 C  CD  . PRO B  1 632 ? 174.460 238.489 235.217 1.00 68.93  ? 673  PRO B CD  1 
ATOM   10428 N  N   . SER B  1 633 ? 174.145 243.113 236.034 1.00 73.87  ? 674  SER B N   1 
ATOM   10429 C  CA  . SER B  1 633 ? 174.800 244.205 236.743 1.00 77.40  ? 674  SER B CA  1 
ATOM   10430 C  C   . SER B  1 633 ? 174.920 243.940 238.238 1.00 76.02  ? 674  SER B C   1 
ATOM   10431 O  O   . SER B  1 633 ? 175.791 244.524 238.889 1.00 72.55  ? 674  SER B O   1 
ATOM   10432 C  CB  . SER B  1 633 ? 174.045 245.512 236.507 1.00 77.53  ? 674  SER B CB  1 
ATOM   10433 O  OG  . SER B  1 633 ? 174.759 246.613 237.038 1.00 75.10  ? 674  SER B OG  1 
ATOM   10434 N  N   . GLU B  1 634 ? 174.062 243.084 238.795 1.00 76.73  ? 675  GLU B N   1 
ATOM   10435 C  CA  . GLU B  1 634 ? 174.172 242.747 240.209 1.00 80.09  ? 675  GLU B CA  1 
ATOM   10436 C  C   . GLU B  1 634 ? 175.464 241.995 240.501 1.00 76.15  ? 675  GLU B C   1 
ATOM   10437 O  O   . GLU B  1 634 ? 176.114 242.241 241.524 1.00 75.93  ? 675  GLU B O   1 
ATOM   10438 C  CB  . GLU B  1 634 ? 172.958 241.926 240.648 1.00 81.05  ? 675  GLU B CB  1 
ATOM   10439 C  CG  . GLU B  1 634 ? 173.058 241.340 242.053 1.00 89.71  ? 675  GLU B CG  1 
ATOM   10440 C  CD  . GLU B  1 634 ? 173.000 242.389 243.156 1.00 96.87  ? 675  GLU B CD  1 
ATOM   10441 O  OE1 . GLU B  1 634 ? 172.859 243.592 242.852 1.00 97.18  ? 675  GLU B OE1 1 
ATOM   10442 O  OE2 . GLU B  1 634 ? 173.098 242.004 244.340 1.00 97.48  ? 675  GLU B OE2 1 
ATOM   10443 N  N   . GLN B  1 635 ? 175.856 241.080 239.618 1.00 72.63  ? 676  GLN B N   1 
ATOM   10444 C  CA  . GLN B  1 635 ? 177.060 240.282 239.826 1.00 72.91  ? 676  GLN B CA  1 
ATOM   10445 C  C   . GLN B  1 635 ? 178.296 241.125 239.534 1.00 66.47  ? 676  GLN B C   1 
ATOM   10446 O  O   . GLN B  1 635 ? 178.548 241.494 238.384 1.00 67.85  ? 676  GLN B O   1 
ATOM   10447 C  CB  . GLN B  1 635 ? 177.026 239.039 238.943 1.00 69.66  ? 676  GLN B CB  1 
ATOM   10448 C  CG  . GLN B  1 635 ? 175.944 238.038 239.316 1.00 78.09  ? 676  GLN B CG  1 
ATOM   10449 C  CD  . GLN B  1 635 ? 176.014 237.611 240.771 1.00 83.53  ? 676  GLN B CD  1 
ATOM   10450 O  OE1 . GLN B  1 635 ? 175.364 238.198 241.636 1.00 85.03  ? 676  GLN B OE1 1 
ATOM   10451 N  NE2 . GLN B  1 635 ? 176.802 236.580 241.046 1.00 79.38  ? 676  GLN B NE2 1 
ATOM   10452 N  N   . VAL B  1 636 ? 179.066 241.433 240.576 1.00 56.36  ? 677  VAL B N   1 
ATOM   10453 C  CA  . VAL B  1 636 ? 180.312 242.181 240.451 1.00 46.15  ? 677  VAL B CA  1 
ATOM   10454 C  C   . VAL B  1 636 ? 181.334 241.547 241.383 1.00 52.35  ? 677  VAL B C   1 
ATOM   10455 O  O   . VAL B  1 636 ? 181.037 241.294 242.555 1.00 64.84  ? 677  VAL B O   1 
ATOM   10456 C  CB  . VAL B  1 636 ? 180.120 243.674 240.783 1.00 49.56  ? 677  VAL B CB  1 
ATOM   10457 C  CG1 . VAL B  1 636 ? 181.440 244.307 241.167 1.00 54.67  ? 677  VAL B CG1 1 
ATOM   10458 C  CG2 . VAL B  1 636 ? 179.505 244.402 239.606 1.00 50.16  ? 677  VAL B CG2 1 
ATOM   10459 N  N   . ALA B  1 637 ? 182.532 241.289 240.868 1.00 46.37  ? 678  ALA B N   1 
ATOM   10460 C  CA  . ALA B  1 637 ? 183.542 240.587 241.646 1.00 42.50  ? 678  ALA B CA  1 
ATOM   10461 C  C   . ALA B  1 637 ? 184.087 241.469 242.759 1.00 43.72  ? 678  ALA B C   1 
ATOM   10462 O  O   . ALA B  1 637 ? 184.265 242.677 242.587 1.00 49.07  ? 678  ALA B O   1 
ATOM   10463 C  CB  . ALA B  1 637 ? 184.682 240.124 240.744 1.00 42.84  ? 678  ALA B CB  1 
ATOM   10464 N  N   . SER B  1 638 ? 184.350 240.851 243.909 1.00 47.62  ? 679  SER B N   1 
ATOM   10465 C  CA  . SER B  1 638 ? 184.958 241.520 245.049 1.00 45.47  ? 679  SER B CA  1 
ATOM   10466 C  C   . SER B  1 638 ? 185.930 240.560 245.715 1.00 43.62  ? 679  SER B C   1 
ATOM   10467 O  O   . SER B  1 638 ? 185.885 239.349 245.495 1.00 51.78  ? 679  SER B O   1 
ATOM   10468 C  CB  . SER B  1 638 ? 183.910 241.997 246.061 1.00 46.59  ? 679  SER B CB  1 
ATOM   10469 O  OG  . SER B  1 638 ? 182.756 242.492 245.409 1.00 54.39  ? 679  SER B OG  1 
ATOM   10470 N  N   . VAL B  1 639 ? 186.824 241.115 246.526 1.00 38.23  ? 680  VAL B N   1 
ATOM   10471 C  CA  . VAL B  1 639 ? 187.788 240.314 247.271 1.00 41.76  ? 680  VAL B CA  1 
ATOM   10472 C  C   . VAL B  1 639 ? 188.137 241.055 248.552 1.00 53.77  ? 680  VAL B C   1 
ATOM   10473 O  O   . VAL B  1 639 ? 188.251 242.284 248.561 1.00 57.41  ? 680  VAL B O   1 
ATOM   10474 C  CB  . VAL B  1 639 ? 189.047 240.012 246.428 1.00 44.99  ? 680  VAL B CB  1 
ATOM   10475 C  CG1 . VAL B  1 639 ? 189.603 241.282 245.831 1.00 50.54  ? 680  VAL B CG1 1 
ATOM   10476 C  CG2 . VAL B  1 639 ? 190.105 239.315 247.264 1.00 45.14  ? 680  VAL B CG2 1 
ATOM   10477 N  N   . ILE B  1 640 ? 188.288 240.304 249.639 1.00 58.61  ? 681  ILE B N   1 
ATOM   10478 C  CA  . ILE B  1 640 ? 188.700 240.839 250.931 1.00 56.26  ? 681  ILE B CA  1 
ATOM   10479 C  C   . ILE B  1 640 ? 189.992 240.138 251.320 1.00 54.33  ? 681  ILE B C   1 
ATOM   10480 O  O   . ILE B  1 640 ? 189.976 238.962 251.703 1.00 55.45  ? 681  ILE B O   1 
ATOM   10481 C  CB  . ILE B  1 640 ? 187.621 240.644 252.004 1.00 56.46  ? 681  ILE B CB  1 
ATOM   10482 C  CG1 . ILE B  1 640 ? 186.374 241.457 251.658 1.00 55.22  ? 681  ILE B CG1 1 
ATOM   10483 C  CG2 . ILE B  1 640 ? 188.149 241.039 253.370 1.00 58.05  ? 681  ILE B CG2 1 
ATOM   10484 C  CD1 . ILE B  1 640 ? 185.273 241.331 252.675 1.00 58.81  ? 681  ILE B CD1 1 
ATOM   10485 N  N   . CYS B  1 641 ? 191.109 240.852 251.228 1.00 55.09  ? 682  CYS B N   1 
ATOM   10486 C  CA  . CYS B  1 641 ? 192.406 240.280 251.554 1.00 59.91  ? 682  CYS B CA  1 
ATOM   10487 C  C   . CYS B  1 641 ? 192.696 240.422 253.044 1.00 66.88  ? 682  CYS B C   1 
ATOM   10488 O  O   . CYS B  1 641 ? 192.166 241.309 253.719 1.00 72.26  ? 682  CYS B O   1 
ATOM   10489 C  CB  . CYS B  1 641 ? 193.521 240.941 250.740 1.00 62.55  ? 682  CYS B CB  1 
ATOM   10490 S  SG  . CYS B  1 641 ? 193.210 241.106 248.961 1.00 73.09  ? 682  CYS B SG  1 
ATOM   10491 N  N   . SER B  1 642 ? 193.546 239.528 253.552 1.00 65.56  ? 683  SER B N   1 
ATOM   10492 C  CA  . SER B  1 642 ? 193.842 239.511 254.981 1.00 65.79  ? 683  SER B CA  1 
ATOM   10493 C  C   . SER B  1 642 ? 194.549 240.785 255.422 1.00 73.35  ? 683  SER B C   1 
ATOM   10494 O  O   . SER B  1 642 ? 194.227 241.350 256.473 1.00 78.61  ? 683  SER B O   1 
ATOM   10495 C  CB  . SER B  1 642 ? 194.682 238.284 255.324 1.00 68.42  ? 683  SER B CB  1 
ATOM   10496 O  OG  . SER B  1 642 ? 196.064 238.591 255.300 1.00 71.07  ? 683  SER B OG  1 
ATOM   10497 N  N   . GLY B  1 643 ? 195.512 241.255 254.635 1.00 72.63  ? 684  GLY B N   1 
ATOM   10498 C  CA  . GLY B  1 643 ? 196.267 242.440 254.976 1.00 70.17  ? 684  GLY B CA  1 
ATOM   10499 C  C   . GLY B  1 643 ? 197.512 242.198 255.798 1.00 75.12  ? 684  GLY B C   1 
ATOM   10500 O  O   . GLY B  1 643 ? 198.253 243.154 256.061 1.00 77.37  ? 684  GLY B O   1 
ATOM   10501 N  N   . ASN B  1 644 ? 197.771 240.956 256.210 1.00 74.65  ? 685  ASN B N   1 
ATOM   10502 C  CA  . ASN B  1 644 ? 198.948 240.680 257.028 1.00 81.46  ? 685  ASN B CA  1 
ATOM   10503 C  C   . ASN B  1 644 ? 200.235 240.903 256.245 1.00 82.62  ? 685  ASN B C   1 
ATOM   10504 O  O   . ASN B  1 644 ? 201.235 241.365 256.807 1.00 87.77  ? 685  ASN B O   1 
ATOM   10505 C  CB  . ASN B  1 644 ? 198.891 239.253 257.571 1.00 87.42  ? 685  ASN B CB  1 
ATOM   10506 C  CG  . ASN B  1 644 ? 197.985 239.124 258.781 1.00 90.33  ? 685  ASN B CG  1 
ATOM   10507 O  OD1 . ASN B  1 644 ? 197.269 240.059 259.138 1.00 87.47  ? 685  ASN B OD1 1 
ATOM   10508 N  ND2 . ASN B  1 644 ? 198.019 237.962 259.424 1.00 87.89  ? 685  ASN B ND2 1 
ATOM   10509 N  N   . GLN B  1 645 ? 200.239 240.540 254.959 1.00 79.00  ? 686  GLN B N   1 
ATOM   10510 C  CA  . GLN B  1 645 ? 201.386 240.680 254.062 1.00 80.01  ? 686  GLN B CA  1 
ATOM   10511 C  C   . GLN B  1 645 ? 202.502 239.715 254.455 1.00 87.48  ? 686  GLN B C   1 
ATOM   10512 O  O   . GLN B  1 645 ? 203.507 239.588 253.748 1.00 81.56  ? 686  GLN B O   1 
ATOM   10513 C  CB  . GLN B  1 645 ? 201.887 242.132 254.043 1.00 80.36  ? 686  GLN B CB  1 
ATOM   10514 C  CG  . GLN B  1 645 ? 202.991 242.423 253.036 1.00 83.11  ? 686  GLN B CG  1 
ATOM   10515 C  CD  . GLN B  1 645 ? 203.407 243.877 253.028 1.00 85.85  ? 686  GLN B CD  1 
ATOM   10516 O  OE1 . GLN B  1 645 ? 204.595 244.194 252.976 1.00 84.18  ? 686  GLN B OE1 1 
ATOM   10517 N  NE2 . GLN B  1 645 ? 202.429 244.772 253.081 1.00 87.88  ? 686  GLN B NE2 1 
ATOM   10518 N  N   . SER B  1 646 ? 202.316 238.999 255.561 1.00 95.78  ? 687  SER B N   1 
ATOM   10519 C  CA  . SER B  1 646 ? 203.310 238.042 256.026 1.00 100.96 ? 687  SER B CA  1 
ATOM   10520 C  C   . SER B  1 646 ? 202.973 236.613 255.633 1.00 103.29 ? 687  SER B C   1 
ATOM   10521 O  O   . SER B  1 646 ? 203.877 235.774 255.546 1.00 106.15 ? 687  SER B O   1 
ATOM   10522 C  CB  . SER B  1 646 ? 203.454 238.130 257.548 1.00 101.45 ? 687  SER B CB  1 
ATOM   10523 O  OG  . SER B  1 646 ? 203.732 239.457 257.960 1.00 101.03 ? 687  SER B OG  1 
ATOM   10524 N  N   . GLN B  1 647 ? 201.698 236.318 255.394 1.00 96.69  ? 688  GLN B N   1 
ATOM   10525 C  CA  . GLN B  1 647 ? 201.293 234.961 255.062 1.00 98.16  ? 688  GLN B CA  1 
ATOM   10526 C  C   . GLN B  1 647 ? 201.819 234.553 253.692 1.00 101.95 ? 688  GLN B C   1 
ATOM   10527 O  O   . GLN B  1 647 ? 201.813 235.341 252.742 1.00 97.97  ? 688  GLN B O   1 
ATOM   10528 C  CB  . GLN B  1 647 ? 199.770 234.833 255.085 1.00 95.43  ? 688  GLN B CB  1 
ATOM   10529 C  CG  . GLN B  1 647 ? 199.107 235.290 256.370 1.00 94.31  ? 688  GLN B CG  1 
ATOM   10530 C  CD  . GLN B  1 647 ? 197.634 235.599 256.178 1.00 86.90  ? 688  GLN B CD  1 
ATOM   10531 O  OE1 . GLN B  1 647 ? 197.262 236.369 255.294 1.00 80.15  ? 688  GLN B OE1 1 
ATOM   10532 N  NE2 . GLN B  1 647 ? 196.788 234.988 256.998 1.00 84.38  ? 688  GLN B NE2 1 
ATOM   10533 N  N   . THR B  1 648 ? 202.284 233.311 253.599 1.00 104.13 ? 689  THR B N   1 
ATOM   10534 C  CA  . THR B  1 648 ? 202.620 232.684 252.329 1.00 105.04 ? 689  THR B CA  1 
ATOM   10535 C  C   . THR B  1 648 ? 201.910 231.342 252.267 1.00 107.74 ? 689  THR B C   1 
ATOM   10536 O  O   . THR B  1 648 ? 202.069 230.511 253.167 1.00 105.68 ? 689  THR B O   1 
ATOM   10537 C  CB  . THR B  1 648 ? 204.131 232.503 252.168 1.00 103.25 ? 689  THR B CB  1 
ATOM   10538 O  OG1 . THR B  1 648 ? 204.761 233.788 252.104 1.00 98.08  ? 689  THR B OG1 1 
ATOM   10539 C  CG2 . THR B  1 648 ? 204.441 231.734 250.894 1.00 104.36 ? 689  THR B CG2 1 
ATOM   10540 N  N   . LEU B  1 649 ? 201.129 231.135 251.213 1.00 106.02 ? 690  LEU B N   1 
ATOM   10541 C  CA  . LEU B  1 649 ? 200.261 229.975 251.095 1.00 106.71 ? 690  LEU B CA  1 
ATOM   10542 C  C   . LEU B  1 649 ? 200.907 228.900 250.229 1.00 111.96 ? 690  LEU B C   1 
ATOM   10543 O  O   . LEU B  1 649 ? 201.699 229.191 249.329 1.00 109.31 ? 690  LEU B O   1 
ATOM   10544 C  CB  . LEU B  1 649 ? 198.902 230.374 250.515 1.00 100.17 ? 690  LEU B CB  1 
ATOM   10545 C  CG  . LEU B  1 649 ? 198.820 230.750 249.033 1.00 90.78  ? 690  LEU B CG  1 
ATOM   10546 C  CD1 . LEU B  1 649 ? 197.416 230.523 248.521 1.00 76.19  ? 690  LEU B CD1 1 
ATOM   10547 C  CD2 . LEU B  1 649 ? 199.234 232.193 248.806 1.00 83.60  ? 690  LEU B CD2 1 
ATOM   10548 N  N   . SER B  1 650 ? 200.566 227.647 250.523 1.00 120.06 ? 691  SER B N   1 
ATOM   10549 C  CA  . SER B  1 650 ? 201.103 226.505 249.797 1.00 124.87 ? 691  SER B CA  1 
ATOM   10550 C  C   . SER B  1 650 ? 200.083 225.375 249.836 1.00 123.26 ? 691  SER B C   1 
ATOM   10551 O  O   . SER B  1 650 ? 199.033 225.479 250.474 1.00 120.37 ? 691  SER B O   1 
ATOM   10552 C  CB  . SER B  1 650 ? 202.445 226.052 250.381 1.00 126.53 ? 691  SER B CB  1 
ATOM   10553 O  OG  . SER B  1 650 ? 203.371 227.124 250.426 1.00 119.79 ? 691  SER B OG  1 
ATOM   10554 N  N   . SER B  1 651 ? 200.408 224.286 249.142 1.00 124.88 ? 692  SER B N   1 
ATOM   10555 C  CA  . SER B  1 651 ? 199.522 223.132 249.090 1.00 126.57 ? 692  SER B CA  1 
ATOM   10556 C  C   . SER B  1 651 ? 199.398 222.486 250.468 1.00 130.36 ? 692  SER B C   1 
ATOM   10557 O  O   . SER B  1 651 ? 200.296 222.569 251.310 1.00 128.41 ? 692  SER B O   1 
ATOM   10558 C  CB  . SER B  1 651 ? 200.033 222.112 248.074 1.00 123.31 ? 692  SER B CB  1 
ATOM   10559 O  OG  . SER B  1 651 ? 201.270 221.559 248.487 1.00 126.72 ? 692  SER B OG  1 
ATOM   10560 N  N   . CYS B  1 652 ? 198.258 221.833 250.693 1.00 129.06 ? 693  CYS B N   1 
ATOM   10561 C  CA  . CYS B  1 652 ? 197.941 221.241 251.984 1.00 130.36 ? 693  CYS B CA  1 
ATOM   10562 C  C   . CYS B  1 652 ? 197.448 219.812 251.807 1.00 130.70 ? 693  CYS B C   1 
ATOM   10563 O  O   . CYS B  1 652 ? 196.816 219.474 250.802 1.00 127.78 ? 693  CYS B O   1 
ATOM   10564 C  CB  . CYS B  1 652 ? 196.880 222.065 252.726 1.00 130.99 ? 693  CYS B CB  1 
ATOM   10565 S  SG  . CYS B  1 652 ? 195.233 221.990 251.983 1.00 144.43 ? 693  CYS B SG  1 
ATOM   10566 N  N   . ASN B  1 653 ? 197.751 218.981 252.798 1.00 132.17 ? 694  ASN B N   1 
ATOM   10567 C  CA  . ASN B  1 653 ? 197.269 217.589 252.905 1.00 130.74 ? 694  ASN B CA  1 
ATOM   10568 C  C   . ASN B  1 653 ? 197.770 216.812 251.682 1.00 130.23 ? 694  ASN B C   1 
ATOM   10569 O  O   . ASN B  1 653 ? 198.936 216.968 251.288 1.00 130.45 ? 694  ASN B O   1 
ATOM   10570 C  CB  . ASN B  1 653 ? 195.768 217.586 253.100 1.00 129.77 ? 694  ASN B CB  1 
ATOM   10571 C  CG  . ASN B  1 653 ? 195.356 218.136 254.452 1.00 131.22 ? 694  ASN B CG  1 
ATOM   10572 O  OD1 . ASN B  1 653 ? 195.158 217.385 255.406 1.00 131.21 ? 694  ASN B OD1 1 
ATOM   10573 N  ND2 . ASN B  1 653 ? 195.227 219.454 254.539 1.00 130.31 ? 694  ASN B ND2 1 
ATOM   10574 N  N   . SER B  1 654 ? 196.935 215.975 251.069 1.00 128.42 ? 695  SER B N   1 
ATOM   10575 C  CA  . SER B  1 654 ? 197.357 215.150 249.947 1.00 125.09 ? 695  SER B CA  1 
ATOM   10576 C  C   . SER B  1 654 ? 196.176 214.931 249.012 1.00 121.47 ? 695  SER B C   1 
ATOM   10577 O  O   . SER B  1 654 ? 195.068 215.419 249.248 1.00 120.78 ? 695  SER B O   1 
ATOM   10578 C  CB  . SER B  1 654 ? 197.930 213.810 250.419 1.00 121.75 ? 695  SER B CB  1 
ATOM   10579 O  OG  . SER B  1 654 ? 198.296 212.999 249.317 1.00 118.92 ? 695  SER B OG  1 
ATOM   10580 N  N   . SER B  1 655 ? 196.435 214.185 247.934 1.00 118.77 ? 696  SER B N   1 
ATOM   10581 C  CA  . SER B  1 655 ? 195.409 213.958 246.920 1.00 112.70 ? 696  SER B CA  1 
ATOM   10582 C  C   . SER B  1 655 ? 194.231 213.170 247.481 1.00 111.67 ? 696  SER B C   1 
ATOM   10583 O  O   . SER B  1 655 ? 193.071 213.493 247.197 1.00 107.36 ? 696  SER B O   1 
ATOM   10584 C  CB  . SER B  1 655 ? 196.017 213.236 245.717 1.00 101.58 ? 696  SER B CB  1 
ATOM   10585 O  OG  . SER B  1 655 ? 195.042 212.995 244.718 1.00 97.99  ? 696  SER B OG  1 
ATOM   10586 N  N   . SER B  1 656 ? 194.509 212.135 248.276 1.00 109.33 ? 697  SER B N   1 
ATOM   10587 C  CA  . SER B  1 656 ? 193.485 211.286 248.889 1.00 105.80 ? 697  SER B CA  1 
ATOM   10588 C  C   . SER B  1 656 ? 192.591 210.648 247.820 1.00 104.81 ? 697  SER B C   1 
ATOM   10589 O  O   . SER B  1 656 ? 191.395 210.924 247.708 1.00 105.72 ? 697  SER B O   1 
ATOM   10590 C  CB  . SER B  1 656 ? 192.654 212.075 249.909 1.00 108.57 ? 697  SER B CB  1 
ATOM   10591 O  OG  . SER B  1 656 ? 191.791 211.216 250.633 1.00 103.06 ? 697  SER B OG  1 
ATOM   10592 N  N   . LEU B  1 657 ? 193.224 209.787 247.025 1.00 99.41  ? 698  LEU B N   1 
ATOM   10593 C  CA  . LEU B  1 657 ? 192.518 209.059 245.979 1.00 94.61  ? 698  LEU B CA  1 
ATOM   10594 C  C   . LEU B  1 657 ? 191.386 208.227 246.568 1.00 94.74  ? 698  LEU B C   1 
ATOM   10595 O  O   . LEU B  1 657 ? 191.532 207.604 247.623 1.00 94.44  ? 698  LEU B O   1 
ATOM   10596 C  CB  . LEU B  1 657 ? 193.490 208.154 245.223 1.00 87.88  ? 698  LEU B CB  1 
ATOM   10597 C  CG  . LEU B  1 657 ? 192.973 207.389 244.003 1.00 86.66  ? 698  LEU B CG  1 
ATOM   10598 C  CD1 . LEU B  1 657 ? 192.974 208.272 242.768 1.00 85.18  ? 698  LEU B CD1 1 
ATOM   10599 C  CD2 . LEU B  1 657 ? 193.802 206.138 243.769 1.00 80.02  ? 698  LEU B CD2 1 
ATOM   10600 N  N   . GLY B  1 658 ? 190.250 208.219 245.877 1.00 91.25  ? 699  GLY B N   1 
ATOM   10601 C  CA  . GLY B  1 658 ? 189.102 207.458 246.305 1.00 92.97  ? 699  GLY B CA  1 
ATOM   10602 C  C   . GLY B  1 658 ? 187.815 208.249 246.199 1.00 96.84  ? 699  GLY B C   1 
ATOM   10603 O  O   . GLY B  1 658 ? 187.794 209.470 246.384 1.00 96.88  ? 699  GLY B O   1 
ATOM   10604 N  N   . PRO B  1 659 ? 186.715 207.565 245.889 1.00 103.21 ? 700  PRO B N   1 
ATOM   10605 C  CA  . PRO B  1 659 ? 185.426 208.258 245.768 1.00 103.53 ? 700  PRO B CA  1 
ATOM   10606 C  C   . PRO B  1 659 ? 185.014 208.914 247.078 1.00 104.27 ? 700  PRO B C   1 
ATOM   10607 O  O   . PRO B  1 659 ? 185.250 208.382 248.165 1.00 102.27 ? 700  PRO B O   1 
ATOM   10608 C  CB  . PRO B  1 659 ? 184.456 207.141 245.363 1.00 100.86 ? 700  PRO B CB  1 
ATOM   10609 C  CG  . PRO B  1 659 ? 185.140 205.867 245.742 1.00 97.36  ? 700  PRO B CG  1 
ATOM   10610 C  CD  . PRO B  1 659 ? 186.605 206.126 245.599 1.00 99.33  ? 700  PRO B CD  1 
ATOM   10611 N  N   . THR B  1 660 ? 184.392 210.083 246.959 1.00 99.68  ? 701  THR B N   1 
ATOM   10612 C  CA  . THR B  1 660 ? 183.960 210.852 248.119 1.00 101.24 ? 701  THR B CA  1 
ATOM   10613 C  C   . THR B  1 660 ? 182.582 211.460 247.882 1.00 98.37  ? 701  THR B C   1 
ATOM   10614 O  O   . THR B  1 660 ? 181.645 211.212 248.640 1.00 98.11  ? 701  THR B O   1 
ATOM   10615 C  CB  . THR B  1 660 ? 184.964 211.974 248.457 1.00 94.90  ? 701  THR B CB  1 
ATOM   10616 O  OG1 . THR B  1 660 ? 186.064 211.428 249.194 1.00 97.79  ? 701  THR B OG1 1 
ATOM   10617 C  CG2 . THR B  1 660 ? 184.298 213.064 249.284 1.00 86.68  ? 701  THR B CG2 1 
ATOM   10618 N  N   . ALA B  1 671 ? 193.347 228.264 253.345 1.00 106.85 ? 712  ALA B N   1 
ATOM   10619 C  CA  . ALA B  1 671 ? 194.292 229.080 252.593 1.00 107.57 ? 712  ALA B CA  1 
ATOM   10620 C  C   . ALA B  1 671 ? 195.382 228.216 251.975 1.00 109.98 ? 712  ALA B C   1 
ATOM   10621 O  O   . ALA B  1 671 ? 196.558 228.575 251.997 1.00 110.92 ? 712  ALA B O   1 
ATOM   10622 C  CB  . ALA B  1 671 ? 194.904 230.145 253.488 1.00 103.97 ? 712  ALA B CB  1 
ATOM   10623 N  N   . CYS B  1 672 ? 194.985 227.073 251.425 1.00 111.52 ? 713  CYS B N   1 
ATOM   10624 C  CA  . CYS B  1 672 ? 195.913 226.131 250.819 1.00 112.78 ? 713  CYS B CA  1 
ATOM   10625 C  C   . CYS B  1 672 ? 195.414 225.726 249.440 1.00 110.90 ? 713  CYS B C   1 
ATOM   10626 O  O   . CYS B  1 672 ? 194.213 225.530 249.235 1.00 106.43 ? 713  CYS B O   1 
ATOM   10627 C  CB  . CYS B  1 672 ? 196.097 224.889 251.702 1.00 119.30 ? 713  CYS B CB  1 
ATOM   10628 S  SG  . CYS B  1 672 ? 194.595 223.919 251.959 1.00 140.62 ? 713  CYS B SG  1 
ATOM   10629 N  N   . ILE B  1 673 ? 196.345 225.614 248.494 1.00 112.28 ? 714  ILE B N   1 
ATOM   10630 C  CA  . ILE B  1 673 ? 196.007 225.139 247.160 1.00 109.66 ? 714  ILE B CA  1 
ATOM   10631 C  C   . ILE B  1 673 ? 195.789 223.629 247.194 1.00 111.86 ? 714  ILE B C   1 
ATOM   10632 O  O   . ILE B  1 673 ? 196.317 222.915 248.050 1.00 116.12 ? 714  ILE B O   1 
ATOM   10633 C  CB  . ILE B  1 673 ? 197.100 225.528 246.147 1.00 102.64 ? 714  ILE B CB  1 
ATOM   10634 C  CG1 . ILE B  1 673 ? 197.565 226.962 246.392 1.00 93.74  ? 714  ILE B CG1 1 
ATOM   10635 C  CG2 . ILE B  1 673 ? 196.593 225.400 244.719 1.00 91.29  ? 714  ILE B CG2 1 
ATOM   10636 C  CD1 . ILE B  1 673 ? 196.491 227.993 246.134 1.00 81.13  ? 714  ILE B CD1 1 
ATOM   10637 N  N   . GLU B  1 674 ? 194.988 223.141 246.249 1.00 107.63 ? 715  GLU B N   1 
ATOM   10638 C  CA  . GLU B  1 674 ? 194.721 221.712 246.160 1.00 108.13 ? 715  GLU B CA  1 
ATOM   10639 C  C   . GLU B  1 674 ? 196.012 220.944 245.902 1.00 106.51 ? 715  GLU B C   1 
ATOM   10640 O  O   . GLU B  1 674 ? 196.893 221.403 245.170 1.00 102.15 ? 715  GLU B O   1 
ATOM   10641 C  CB  . GLU B  1 674 ? 193.708 221.433 245.049 1.00 105.36 ? 715  GLU B CB  1 
ATOM   10642 C  CG  . GLU B  1 674 ? 192.330 222.023 245.302 1.00 106.34 ? 715  GLU B CG  1 
ATOM   10643 C  CD  . GLU B  1 674 ? 191.591 221.327 246.428 1.00 104.67 ? 715  GLU B CD  1 
ATOM   10644 O  OE1 . GLU B  1 674 ? 191.921 220.161 246.729 1.00 104.78 ? 715  GLU B OE1 1 
ATOM   10645 O  OE2 . GLU B  1 674 ? 190.678 221.947 247.013 1.00 103.32 ? 715  GLU B OE2 1 
ATOM   10646 N  N   . SER B  1 675 ? 196.125 219.769 246.527 1.00 106.91 ? 716  SER B N   1 
ATOM   10647 C  CA  . SER B  1 675 ? 197.344 218.976 246.397 1.00 105.80 ? 716  SER B CA  1 
ATOM   10648 C  C   . SER B  1 675 ? 197.550 218.492 244.968 1.00 94.22  ? 716  SER B C   1 
ATOM   10649 O  O   . SER B  1 675 ? 198.664 218.549 244.439 1.00 85.46  ? 716  SER B O   1 
ATOM   10650 C  CB  . SER B  1 675 ? 197.303 217.792 247.362 1.00 113.83 ? 716  SER B CB  1 
ATOM   10651 O  OG  . SER B  1 675 ? 197.427 218.224 248.706 1.00 121.90 ? 716  SER B OG  1 
ATOM   10652 N  N   . GLY B  1 676 ? 196.484 218.012 244.322 1.00 90.72  ? 717  GLY B N   1 
ATOM   10653 C  CA  . GLY B  1 676 ? 196.590 217.483 242.977 1.00 86.47  ? 717  GLY B CA  1 
ATOM   10654 C  C   . GLY B  1 676 ? 196.368 218.567 241.943 1.00 84.11  ? 717  GLY B C   1 
ATOM   10655 O  O   . GLY B  1 676 ? 195.376 219.298 241.997 1.00 88.23  ? 717  GLY B O   1 
ATOM   10656 N  N   . GLN B  1 677 ? 197.299 218.668 241.002 1.00 70.49  ? 718  GLN B N   1 
ATOM   10657 C  CA  . GLN B  1 677 ? 197.239 219.655 239.936 1.00 65.08  ? 718  GLN B CA  1 
ATOM   10658 C  C   . GLN B  1 677 ? 197.089 218.955 238.595 1.00 61.09  ? 718  GLN B C   1 
ATOM   10659 O  O   . GLN B  1 677 ? 197.750 217.947 238.332 1.00 65.44  ? 718  GLN B O   1 
ATOM   10660 C  CB  . GLN B  1 677 ? 198.488 220.537 239.935 1.00 68.33  ? 718  GLN B CB  1 
ATOM   10661 C  CG  . GLN B  1 677 ? 198.577 221.480 241.119 1.00 71.99  ? 718  GLN B CG  1 
ATOM   10662 C  CD  . GLN B  1 677 ? 197.609 222.639 241.008 1.00 69.82  ? 718  GLN B CD  1 
ATOM   10663 O  OE1 . GLN B  1 677 ? 197.110 222.943 239.926 1.00 63.69  ? 718  GLN B OE1 1 
ATOM   10664 N  NE2 . GLN B  1 677 ? 197.339 223.293 242.130 1.00 71.67  ? 718  GLN B NE2 1 
ATOM   10665 N  N   . LEU B  1 678 ? 196.217 219.496 237.752 1.00 54.61  ? 719  LEU B N   1 
ATOM   10666 C  CA  . LEU B  1 678 ? 195.912 218.926 236.450 1.00 48.63  ? 719  LEU B CA  1 
ATOM   10667 C  C   . LEU B  1 678 ? 196.294 219.920 235.363 1.00 52.35  ? 719  LEU B C   1 
ATOM   10668 O  O   . LEU B  1 678 ? 196.165 221.134 235.548 1.00 60.82  ? 719  LEU B O   1 
ATOM   10669 C  CB  . LEU B  1 678 ? 194.427 218.574 236.346 1.00 49.44  ? 719  LEU B CB  1 
ATOM   10670 C  CG  . LEU B  1 678 ? 194.020 217.467 235.377 1.00 55.16  ? 719  LEU B CG  1 
ATOM   10671 C  CD1 . LEU B  1 678 ? 194.365 216.104 235.942 1.00 57.77  ? 719  LEU B CD1 1 
ATOM   10672 C  CD2 . LEU B  1 678 ? 192.539 217.559 235.071 1.00 52.09  ? 719  LEU B CD2 1 
ATOM   10673 N  N   . ARG B  1 679 ? 196.775 219.405 234.235 1.00 44.59  ? 720  ARG B N   1 
ATOM   10674 C  CA  . ARG B  1 679 ? 197.135 220.257 233.113 1.00 38.95  ? 720  ARG B CA  1 
ATOM   10675 C  C   . ARG B  1 679 ? 197.090 219.444 231.829 1.00 43.92  ? 720  ARG B C   1 
ATOM   10676 O  O   . ARG B  1 679 ? 197.154 218.213 231.846 1.00 48.02  ? 720  ARG B O   1 
ATOM   10677 C  CB  . ARG B  1 679 ? 198.519 220.884 233.301 1.00 37.81  ? 720  ARG B CB  1 
ATOM   10678 C  CG  . ARG B  1 679 ? 199.669 219.924 233.094 1.00 41.15  ? 720  ARG B CG  1 
ATOM   10679 C  CD  . ARG B  1 679 ? 201.002 220.637 233.213 1.00 46.98  ? 720  ARG B CD  1 
ATOM   10680 N  NE  . ARG B  1 679 ? 202.123 219.737 232.974 1.00 56.17  ? 720  ARG B NE  1 
ATOM   10681 C  CZ  . ARG B  1 679 ? 203.387 220.023 233.256 1.00 57.21  ? 720  ARG B CZ  1 
ATOM   10682 N  NH1 . ARG B  1 679 ? 203.730 221.180 233.794 1.00 54.18  ? 720  ARG B NH1 1 
ATOM   10683 N  NH2 . ARG B  1 679 ? 204.329 219.122 232.996 1.00 52.77  ? 720  ARG B NH2 1 
ATOM   10684 N  N   . LEU B  1 680 ? 196.976 220.156 230.712 1.00 39.69  ? 721  LEU B N   1 
ATOM   10685 C  CA  . LEU B  1 680 ? 196.952 219.564 229.383 1.00 30.59  ? 721  LEU B CA  1 
ATOM   10686 C  C   . LEU B  1 680 ? 198.155 220.077 228.608 1.00 36.27  ? 721  LEU B C   1 
ATOM   10687 O  O   . LEU B  1 680 ? 198.420 221.282 228.597 1.00 43.93  ? 721  LEU B O   1 
ATOM   10688 C  CB  . LEU B  1 680 ? 195.648 219.905 228.660 1.00 28.77  ? 721  LEU B CB  1 
ATOM   10689 C  CG  . LEU B  1 680 ? 194.380 219.539 229.433 1.00 30.43  ? 721  LEU B CG  1 
ATOM   10690 C  CD1 . LEU B  1 680 ? 193.138 219.780 228.607 1.00 31.40  ? 721  LEU B CD1 1 
ATOM   10691 C  CD2 . LEU B  1 680 ? 194.434 218.097 229.881 1.00 34.92  ? 721  LEU B CD2 1 
ATOM   10692 N  N   . VAL B  1 681 ? 198.876 219.167 227.958 1.00 37.05  ? 722  VAL B N   1 
ATOM   10693 C  CA  . VAL B  1 681 ? 200.175 219.464 227.368 1.00 35.36  ? 722  VAL B CA  1 
ATOM   10694 C  C   . VAL B  1 681 ? 200.142 219.147 225.879 1.00 33.29  ? 722  VAL B C   1 
ATOM   10695 O  O   . VAL B  1 681 ? 199.589 218.123 225.465 1.00 35.60  ? 722  VAL B O   1 
ATOM   10696 C  CB  . VAL B  1 681 ? 201.296 218.669 228.071 1.00 34.98  ? 722  VAL B CB  1 
ATOM   10697 C  CG1 . VAL B  1 681 ? 202.576 218.696 227.259 1.00 36.19  ? 722  VAL B CG1 1 
ATOM   10698 C  CG2 . VAL B  1 681 ? 201.540 219.217 229.464 1.00 38.97  ? 722  VAL B CG2 1 
ATOM   10699 N  N   . ASN B  1 682 ? 200.720 220.046 225.079 1.00 33.79  ? 723  ASN B N   1 
ATOM   10700 C  CA  . ASN B  1 682 ? 200.995 219.846 223.658 1.00 34.55  ? 723  ASN B CA  1 
ATOM   10701 C  C   . ASN B  1 682 ? 199.741 219.823 222.798 1.00 38.04  ? 723  ASN B C   1 
ATOM   10702 O  O   . ASN B  1 682 ? 199.726 219.176 221.749 1.00 39.77  ? 723  ASN B O   1 
ATOM   10703 C  CB  . ASN B  1 682 ? 201.803 218.565 223.423 1.00 39.81  ? 723  ASN B CB  1 
ATOM   10704 C  CG  . ASN B  1 682 ? 202.733 218.673 222.237 1.00 46.22  ? 723  ASN B CG  1 
ATOM   10705 O  OD1 . ASN B  1 682 ? 202.611 219.583 221.420 1.00 49.73  ? 723  ASN B OD1 1 
ATOM   10706 N  ND2 . ASN B  1 682 ? 203.671 217.740 222.135 1.00 47.58  ? 723  ASN B ND2 1 
ATOM   10707 N  N   . GLY B  1 683 ? 198.686 220.523 223.203 1.00 41.23  ? 724  GLY B N   1 
ATOM   10708 C  CA  . GLY B  1 683 ? 197.466 220.526 222.423 1.00 39.64  ? 724  GLY B CA  1 
ATOM   10709 C  C   . GLY B  1 683 ? 197.212 221.759 221.595 1.00 39.80  ? 724  GLY B C   1 
ATOM   10710 O  O   . GLY B  1 683 ? 196.260 221.780 220.811 1.00 43.28  ? 724  GLY B O   1 
ATOM   10711 N  N   . GLY B  1 684 ? 198.042 222.787 221.731 1.00 39.78  ? 725  GLY B N   1 
ATOM   10712 C  CA  . GLY B  1 684 ? 197.791 224.042 221.059 1.00 37.03  ? 725  GLY B CA  1 
ATOM   10713 C  C   . GLY B  1 684 ? 196.866 224.980 221.795 1.00 37.96  ? 725  GLY B C   1 
ATOM   10714 O  O   . GLY B  1 684 ? 196.482 226.012 221.236 1.00 48.72  ? 725  GLY B O   1 
ATOM   10715 N  N   . GLY B  1 685 ? 196.491 224.653 223.025 1.00 34.27  ? 726  GLY B N   1 
ATOM   10716 C  CA  . GLY B  1 685 ? 195.628 225.515 223.809 1.00 31.82  ? 726  GLY B CA  1 
ATOM   10717 C  C   . GLY B  1 685 ? 195.536 224.994 225.223 1.00 38.38  ? 726  GLY B C   1 
ATOM   10718 O  O   . GLY B  1 685 ? 196.011 223.901 225.540 1.00 43.96  ? 726  GLY B O   1 
ATOM   10719 N  N   . ARG B  1 686 ? 194.913 225.803 226.078 1.00 35.73  ? 727  ARG B N   1 
ATOM   10720 C  CA  . ARG B  1 686 ? 194.718 225.400 227.463 1.00 34.04  ? 727  ARG B CA  1 
ATOM   10721 C  C   . ARG B  1 686 ? 193.638 224.338 227.610 1.00 36.77  ? 727  ARG B C   1 
ATOM   10722 O  O   . ARG B  1 686 ? 193.578 223.674 228.649 1.00 42.59  ? 727  ARG B O   1 
ATOM   10723 C  CB  . ARG B  1 686 ? 194.370 226.618 228.316 1.00 38.12  ? 727  ARG B CB  1 
ATOM   10724 C  CG  . ARG B  1 686 ? 194.630 226.436 229.797 1.00 40.34  ? 727  ARG B CG  1 
ATOM   10725 C  CD  . ARG B  1 686 ? 194.090 227.604 230.586 1.00 36.07  ? 727  ARG B CD  1 
ATOM   10726 N  NE  . ARG B  1 686 ? 192.668 227.807 230.343 1.00 35.00  ? 727  ARG B NE  1 
ATOM   10727 C  CZ  . ARG B  1 686 ? 191.701 227.245 231.053 1.00 34.35  ? 727  ARG B CZ  1 
ATOM   10728 N  NH1 . ARG B  1 686 ? 191.968 226.439 232.067 1.00 27.50  ? 727  ARG B NH1 1 
ATOM   10729 N  NH2 . ARG B  1 686 ? 190.435 227.502 230.742 1.00 33.20  ? 727  ARG B NH2 1 
ATOM   10730 N  N   . CYS B  1 687 ? 192.787 224.164 226.601 1.00 31.82  ? 728  CYS B N   1 
ATOM   10731 C  CA  . CYS B  1 687 ? 191.663 223.242 226.674 1.00 31.45  ? 728  CYS B CA  1 
ATOM   10732 C  C   . CYS B  1 687 ? 191.841 222.011 225.791 1.00 29.92  ? 728  CYS B C   1 
ATOM   10733 O  O   . CYS B  1 687 ? 190.858 221.329 225.491 1.00 29.11  ? 728  CYS B O   1 
ATOM   10734 C  CB  . CYS B  1 687 ? 190.371 223.971 226.311 1.00 33.52  ? 728  CYS B CB  1 
ATOM   10735 S  SG  . CYS B  1 687 ? 189.799 225.127 227.568 1.00 46.41  ? 728  CYS B SG  1 
ATOM   10736 N  N   . ALA B  1 688 ? 193.062 221.716 225.360 1.00 26.99  ? 729  ALA B N   1 
ATOM   10737 C  CA  . ALA B  1 688 ? 193.349 220.502 224.613 1.00 26.85  ? 729  ALA B CA  1 
ATOM   10738 C  C   . ALA B  1 688 ? 194.780 220.075 224.895 1.00 36.40  ? 729  ALA B C   1 
ATOM   10739 O  O   . ALA B  1 688 ? 195.660 220.919 225.074 1.00 38.86  ? 729  ALA B O   1 
ATOM   10740 C  CB  . ALA B  1 688 ? 193.148 220.704 223.110 1.00 24.39  ? 729  ALA B CB  1 
ATOM   10741 N  N   . GLY B  1 689 ? 195.003 218.774 224.947 1.00 35.31  ? 730  GLY B N   1 
ATOM   10742 C  CA  . GLY B  1 689 ? 196.340 218.250 225.142 1.00 32.05  ? 730  GLY B CA  1 
ATOM   10743 C  C   . GLY B  1 689 ? 196.312 216.969 225.949 1.00 31.28  ? 730  GLY B C   1 
ATOM   10744 O  O   . GLY B  1 689 ? 195.261 216.450 226.305 1.00 32.79  ? 730  GLY B O   1 
ATOM   10745 N  N   . ARG B  1 690 ? 197.513 216.480 226.242 1.00 32.07  ? 731  ARG B N   1 
ATOM   10746 C  CA  . ARG B  1 690 ? 197.679 215.227 226.962 1.00 29.07  ? 731  ARG B CA  1 
ATOM   10747 C  C   . ARG B  1 690 ? 197.457 215.442 228.452 1.00 34.00  ? 731  ARG B C   1 
ATOM   10748 O  O   . ARG B  1 690 ? 198.088 216.308 229.063 1.00 37.76  ? 731  ARG B O   1 
ATOM   10749 C  CB  . ARG B  1 690 ? 199.074 214.664 226.707 1.00 29.82  ? 731  ARG B CB  1 
ATOM   10750 C  CG  . ARG B  1 690 ? 199.427 213.466 227.551 1.00 34.92  ? 731  ARG B CG  1 
ATOM   10751 C  CD  . ARG B  1 690 ? 200.811 212.946 227.213 1.00 40.73  ? 731  ARG B CD  1 
ATOM   10752 N  NE  . ARG B  1 690 ? 201.869 213.845 227.655 1.00 41.81  ? 731  ARG B NE  1 
ATOM   10753 C  CZ  . ARG B  1 690 ? 202.567 214.636 226.852 1.00 37.91  ? 731  ARG B CZ  1 
ATOM   10754 N  NH1 . ARG B  1 690 ? 202.333 214.683 225.553 1.00 37.37  ? 731  ARG B NH1 1 
ATOM   10755 N  NH2 . ARG B  1 690 ? 203.526 215.398 227.367 1.00 36.70  ? 731  ARG B NH2 1 
ATOM   10756 N  N   . VAL B  1 691 ? 196.560 214.649 229.037 1.00 36.89  ? 732  VAL B N   1 
ATOM   10757 C  CA  . VAL B  1 691 ? 196.211 214.815 230.442 1.00 34.65  ? 732  VAL B CA  1 
ATOM   10758 C  C   . VAL B  1 691 ? 197.380 214.386 231.315 1.00 40.27  ? 732  VAL B C   1 
ATOM   10759 O  O   . VAL B  1 691 ? 197.924 213.287 231.157 1.00 45.12  ? 732  VAL B O   1 
ATOM   10760 C  CB  . VAL B  1 691 ? 194.948 214.014 230.782 1.00 32.64  ? 732  VAL B CB  1 
ATOM   10761 C  CG1 . VAL B  1 691 ? 194.562 214.229 232.228 1.00 36.78  ? 732  VAL B CG1 1 
ATOM   10762 C  CG2 . VAL B  1 691 ? 193.814 214.416 229.869 1.00 36.61  ? 732  VAL B CG2 1 
ATOM   10763 N  N   . GLU B  1 692 ? 197.771 215.256 232.243 1.00 40.92  ? 733  GLU B N   1 
ATOM   10764 C  CA  . GLU B  1 692 ? 198.833 214.971 233.193 1.00 41.41  ? 733  GLU B CA  1 
ATOM   10765 C  C   . GLU B  1 692 ? 198.383 215.391 234.583 1.00 47.80  ? 733  GLU B C   1 
ATOM   10766 O  O   . GLU B  1 692 ? 197.540 216.277 234.737 1.00 50.64  ? 733  GLU B O   1 
ATOM   10767 C  CB  . GLU B  1 692 ? 200.133 215.689 232.821 1.00 41.38  ? 733  GLU B CB  1 
ATOM   10768 C  CG  . GLU B  1 692 ? 200.591 215.425 231.402 1.00 42.72  ? 733  GLU B CG  1 
ATOM   10769 C  CD  . GLU B  1 692 ? 202.094 215.446 231.256 1.00 48.11  ? 733  GLU B CD  1 
ATOM   10770 O  OE1 . GLU B  1 692 ? 202.789 215.570 232.284 1.00 54.99  ? 733  GLU B OE1 1 
ATOM   10771 O  OE2 . GLU B  1 692 ? 202.582 215.340 230.113 1.00 43.56  ? 733  GLU B OE2 1 
ATOM   10772 N  N   . ILE B  1 693 ? 198.947 214.739 235.597 1.00 53.69  ? 734  ILE B N   1 
ATOM   10773 C  CA  . ILE B  1 693 ? 198.572 214.981 236.983 1.00 52.17  ? 734  ILE B CA  1 
ATOM   10774 C  C   . ILE B  1 693 ? 199.834 215.075 237.831 1.00 53.52  ? 734  ILE B C   1 
ATOM   10775 O  O   . ILE B  1 693 ? 200.849 214.433 237.546 1.00 55.08  ? 734  ILE B O   1 
ATOM   10776 C  CB  . ILE B  1 693 ? 197.618 213.884 237.511 1.00 48.52  ? 734  ILE B CB  1 
ATOM   10777 C  CG1 . ILE B  1 693 ? 196.981 214.309 238.832 1.00 56.12  ? 734  ILE B CG1 1 
ATOM   10778 C  CG2 . ILE B  1 693 ? 198.337 212.557 237.651 1.00 52.04  ? 734  ILE B CG2 1 
ATOM   10779 C  CD1 . ILE B  1 693 ? 195.852 213.424 239.265 1.00 63.82  ? 734  ILE B CD1 1 
ATOM   10780 N  N   . TYR B  1 694 ? 199.765 215.896 238.875 1.00 57.60  ? 735  TYR B N   1 
ATOM   10781 C  CA  . TYR B  1 694 ? 200.889 216.151 239.765 1.00 58.40  ? 735  TYR B CA  1 
ATOM   10782 C  C   . TYR B  1 694 ? 200.722 215.313 241.024 1.00 64.13  ? 735  TYR B C   1 
ATOM   10783 O  O   . TYR B  1 694 ? 199.740 215.474 241.755 1.00 69.52  ? 735  TYR B O   1 
ATOM   10784 C  CB  . TYR B  1 694 ? 200.971 217.635 240.117 1.00 62.19  ? 735  TYR B CB  1 
ATOM   10785 C  CG  . TYR B  1 694 ? 202.270 218.057 240.762 1.00 62.35  ? 735  TYR B CG  1 
ATOM   10786 C  CD1 . TYR B  1 694 ? 203.404 218.280 239.997 1.00 63.82  ? 735  TYR B CD1 1 
ATOM   10787 C  CD2 . TYR B  1 694 ? 202.357 218.250 242.132 1.00 64.04  ? 735  TYR B CD2 1 
ATOM   10788 C  CE1 . TYR B  1 694 ? 204.590 218.670 240.577 1.00 64.54  ? 735  TYR B CE1 1 
ATOM   10789 C  CE2 . TYR B  1 694 ? 203.541 218.641 242.722 1.00 66.11  ? 735  TYR B CE2 1 
ATOM   10790 C  CZ  . TYR B  1 694 ? 204.654 218.848 241.939 1.00 65.85  ? 735  TYR B CZ  1 
ATOM   10791 O  OH  . TYR B  1 694 ? 205.839 219.237 242.515 1.00 67.85  ? 735  TYR B OH  1 
ATOM   10792 N  N   . HIS B  1 695 ? 201.678 214.424 241.275 1.00 64.93  ? 736  HIS B N   1 
ATOM   10793 C  CA  . HIS B  1 695 ? 201.618 213.551 242.438 1.00 64.59  ? 736  HIS B CA  1 
ATOM   10794 C  C   . HIS B  1 695 ? 203.030 213.272 242.923 1.00 71.80  ? 736  HIS B C   1 
ATOM   10795 O  O   . HIS B  1 695 ? 203.909 212.958 242.116 1.00 71.83  ? 736  HIS B O   1 
ATOM   10796 C  CB  . HIS B  1 695 ? 200.902 212.240 242.106 1.00 64.33  ? 736  HIS B CB  1 
ATOM   10797 C  CG  . HIS B  1 695 ? 200.588 211.403 243.304 1.00 67.58  ? 736  HIS B CG  1 
ATOM   10798 N  ND1 . HIS B  1 695 ? 199.652 211.772 244.245 1.00 71.45  ? 736  HIS B ND1 1 
ATOM   10799 C  CD2 . HIS B  1 695 ? 201.082 210.211 243.713 1.00 69.44  ? 736  HIS B CD2 1 
ATOM   10800 C  CE1 . HIS B  1 695 ? 199.584 210.845 245.183 1.00 73.86  ? 736  HIS B CE1 1 
ATOM   10801 N  NE2 . HIS B  1 695 ? 200.442 209.886 244.884 1.00 72.55  ? 736  HIS B NE2 1 
ATOM   10802 N  N   . GLU B  1 696 ? 203.235 213.389 244.236 1.00 74.50  ? 737  GLU B N   1 
ATOM   10803 C  CA  . GLU B  1 696 ? 204.530 213.127 244.865 1.00 74.95  ? 737  GLU B CA  1 
ATOM   10804 C  C   . GLU B  1 696 ? 205.642 213.938 244.208 1.00 74.20  ? 737  GLU B C   1 
ATOM   10805 O  O   . GLU B  1 696 ? 206.748 213.446 243.977 1.00 77.52  ? 737  GLU B O   1 
ATOM   10806 C  CB  . GLU B  1 696 ? 204.860 211.634 244.843 1.00 77.20  ? 737  GLU B CB  1 
ATOM   10807 C  CG  . GLU B  1 696 ? 204.346 210.867 246.050 1.00 83.71  ? 737  GLU B CG  1 
ATOM   10808 C  CD  . GLU B  1 696 ? 204.402 209.365 245.853 1.00 93.65  ? 737  GLU B CD  1 
ATOM   10809 O  OE1 . GLU B  1 696 ? 205.394 208.878 245.272 1.00 91.80  ? 737  GLU B OE1 1 
ATOM   10810 O  OE2 . GLU B  1 696 ? 203.455 208.672 246.281 1.00 94.03  ? 737  GLU B OE2 1 
ATOM   10811 N  N   . GLY B  1 697 ? 205.344 215.196 243.904 1.00 70.55  ? 738  GLY B N   1 
ATOM   10812 C  CA  . GLY B  1 697 ? 206.332 216.078 243.309 1.00 68.57  ? 738  GLY B CA  1 
ATOM   10813 C  C   . GLY B  1 697 ? 206.796 215.665 241.930 1.00 69.70  ? 738  GLY B C   1 
ATOM   10814 O  O   . GLY B  1 697 ? 207.986 215.792 241.617 1.00 69.90  ? 738  GLY B O   1 
ATOM   10815 N  N   . SER B  1 698 ? 205.885 215.171 241.096 1.00 68.79  ? 739  SER B N   1 
ATOM   10816 C  CA  . SER B  1 698 ? 206.218 214.819 239.724 1.00 66.03  ? 739  SER B CA  1 
ATOM   10817 C  C   . SER B  1 698 ? 204.951 214.867 238.886 1.00 60.38  ? 739  SER B C   1 
ATOM   10818 O  O   . SER B  1 698 ? 203.845 214.689 239.402 1.00 60.24  ? 739  SER B O   1 
ATOM   10819 C  CB  . SER B  1 698 ? 206.866 213.434 239.639 1.00 67.82  ? 739  SER B CB  1 
ATOM   10820 O  OG  . SER B  1 698 ? 205.895 212.411 239.760 1.00 69.16  ? 739  SER B OG  1 
ATOM   10821 N  N   . TRP B  1 699 ? 205.127 215.101 237.590 1.00 55.60  ? 740  TRP B N   1 
ATOM   10822 C  CA  . TRP B  1 699 ? 204.022 215.164 236.643 1.00 56.86  ? 740  TRP B CA  1 
ATOM   10823 C  C   . TRP B  1 699 ? 203.934 213.836 235.903 1.00 55.73  ? 740  TRP B C   1 
ATOM   10824 O  O   . TRP B  1 699 ? 204.899 213.420 235.253 1.00 57.30  ? 740  TRP B O   1 
ATOM   10825 C  CB  . TRP B  1 699 ? 204.216 216.316 235.657 1.00 59.05  ? 740  TRP B CB  1 
ATOM   10826 C  CG  . TRP B  1 699 ? 203.887 217.667 236.219 1.00 59.28  ? 740  TRP B CG  1 
ATOM   10827 C  CD1 . TRP B  1 699 ? 204.771 218.627 236.610 1.00 56.87  ? 740  TRP B CD1 1 
ATOM   10828 C  CD2 . TRP B  1 699 ? 202.581 218.208 236.448 1.00 56.25  ? 740  TRP B CD2 1 
ATOM   10829 N  NE1 . TRP B  1 699 ? 204.098 219.732 237.070 1.00 55.14  ? 740  TRP B NE1 1 
ATOM   10830 C  CE2 . TRP B  1 699 ? 202.752 219.499 236.980 1.00 51.63  ? 740  TRP B CE2 1 
ATOM   10831 C  CE3 . TRP B  1 699 ? 201.286 217.725 236.257 1.00 55.08  ? 740  TRP B CE3 1 
ATOM   10832 C  CZ2 . TRP B  1 699 ? 201.677 220.310 237.323 1.00 48.28  ? 740  TRP B CZ2 1 
ATOM   10833 C  CZ3 . TRP B  1 699 ? 200.223 218.532 236.595 1.00 52.50  ? 740  TRP B CZ3 1 
ATOM   10834 C  CH2 . TRP B  1 699 ? 200.423 219.809 237.123 1.00 48.58  ? 740  TRP B CH2 1 
ATOM   10835 N  N   . GLY B  1 700 ? 202.784 213.181 235.991 1.00 49.41  ? 741  GLY B N   1 
ATOM   10836 C  CA  . GLY B  1 700 ? 202.602 211.884 235.373 1.00 47.19  ? 741  GLY B CA  1 
ATOM   10837 C  C   . GLY B  1 700 ? 201.310 211.805 234.588 1.00 50.77  ? 741  GLY B C   1 
ATOM   10838 O  O   . GLY B  1 700 ? 200.343 212.512 234.866 1.00 58.29  ? 741  GLY B O   1 
ATOM   10839 N  N   . THR B  1 701 ? 201.302 210.908 233.606 1.00 46.10  ? 742  THR B N   1 
ATOM   10840 C  CA  . THR B  1 701 ? 200.200 210.800 232.667 1.00 45.82  ? 742  THR B CA  1 
ATOM   10841 C  C   . THR B  1 701 ? 199.168 209.785 233.158 1.00 44.51  ? 742  THR B C   1 
ATOM   10842 O  O   . THR B  1 701 ? 199.278 209.222 234.248 1.00 47.78  ? 742  THR B O   1 
ATOM   10843 C  CB  . THR B  1 701 ? 200.720 210.425 231.281 1.00 51.03  ? 742  THR B CB  1 
ATOM   10844 O  OG1 . THR B  1 701 ? 201.037 209.029 231.251 1.00 55.86  ? 742  THR B OG1 1 
ATOM   10845 C  CG2 . THR B  1 701 ? 201.968 211.224 230.951 1.00 49.08  ? 742  THR B CG2 1 
ATOM   10846 N  N   . ILE B  1 702 ? 198.142 209.557 232.338 1.00 41.25  ? 743  ILE B N   1 
ATOM   10847 C  CA  . ILE B  1 702 ? 197.054 208.637 232.648 1.00 38.69  ? 743  ILE B CA  1 
ATOM   10848 C  C   . ILE B  1 702 ? 196.902 207.662 231.489 1.00 44.07  ? 743  ILE B C   1 
ATOM   10849 O  O   . ILE B  1 702 ? 196.957 208.061 230.321 1.00 53.04  ? 743  ILE B O   1 
ATOM   10850 C  CB  . ILE B  1 702 ? 195.732 209.388 232.912 1.00 30.66  ? 743  ILE B CB  1 
ATOM   10851 C  CG1 . ILE B  1 702 ? 195.865 210.286 234.140 1.00 38.08  ? 743  ILE B CG1 1 
ATOM   10852 C  CG2 . ILE B  1 702 ? 194.588 208.418 233.098 1.00 36.85  ? 743  ILE B CG2 1 
ATOM   10853 C  CD1 . ILE B  1 702 ? 194.591 210.999 234.504 1.00 36.97  ? 743  ILE B CD1 1 
ATOM   10854 N  N   . CYS B  1 703 ? 196.719 206.385 231.811 1.00 43.69  ? 744  CYS B N   1 
ATOM   10855 C  CA  . CYS B  1 703 ? 196.724 205.340 230.799 1.00 43.11  ? 744  CYS B CA  1 
ATOM   10856 C  C   . CYS B  1 703 ? 195.477 205.383 229.924 1.00 45.71  ? 744  CYS B C   1 
ATOM   10857 O  O   . CYS B  1 703 ? 194.381 205.734 230.369 1.00 44.84  ? 744  CYS B O   1 
ATOM   10858 C  CB  . CYS B  1 703 ? 196.839 203.961 231.444 1.00 55.07  ? 744  CYS B CB  1 
ATOM   10859 S  SG  . CYS B  1 703 ? 196.978 202.626 230.243 1.00 68.69  ? 744  CYS B SG  1 
ATOM   10860 N  N   . ASP B  1 704 ? 195.664 204.984 228.665 1.00 48.26  ? 745  ASP B N   1 
ATOM   10861 C  CA  . ASP B  1 704 ? 194.608 204.989 227.661 1.00 40.91  ? 745  ASP B CA  1 
ATOM   10862 C  C   . ASP B  1 704 ? 193.508 203.986 227.992 1.00 45.17  ? 745  ASP B C   1 
ATOM   10863 O  O   . ASP B  1 704 ? 192.349 204.214 227.635 1.00 45.97  ? 745  ASP B O   1 
ATOM   10864 C  CB  . ASP B  1 704 ? 195.254 204.694 226.300 1.00 40.69  ? 745  ASP B CB  1 
ATOM   10865 C  CG  . ASP B  1 704 ? 194.257 204.507 225.165 1.00 53.02  ? 745  ASP B CG  1 
ATOM   10866 O  OD1 . ASP B  1 704 ? 193.055 204.796 225.310 1.00 51.00  ? 745  ASP B OD1 1 
ATOM   10867 O  OD2 . ASP B  1 704 ? 194.715 204.137 224.064 1.00 62.96  ? 745  ASP B OD2 1 
ATOM   10868 N  N   . ASP B  1 705 ? 193.838 202.901 228.691 1.00 54.83  ? 746  ASP B N   1 
ATOM   10869 C  CA  . ASP B  1 705 ? 192.879 201.832 228.947 1.00 52.69  ? 746  ASP B CA  1 
ATOM   10870 C  C   . ASP B  1 705 ? 191.644 202.356 229.666 1.00 48.50  ? 746  ASP B C   1 
ATOM   10871 O  O   . ASP B  1 705 ? 191.753 203.023 230.700 1.00 52.39  ? 746  ASP B O   1 
ATOM   10872 C  CB  . ASP B  1 705 ? 193.538 200.729 229.770 1.00 51.09  ? 746  ASP B CB  1 
ATOM   10873 C  CG  . ASP B  1 705 ? 194.763 200.156 229.097 1.00 53.69  ? 746  ASP B CG  1 
ATOM   10874 O  OD1 . ASP B  1 705 ? 194.978 200.447 227.902 1.00 50.13  ? 746  ASP B OD1 1 
ATOM   10875 O  OD2 . ASP B  1 705 ? 195.512 199.415 229.764 1.00 57.03  ? 746  ASP B OD2 1 
ATOM   10876 N  N   . SER B  1 706 ? 190.471 202.036 229.118 1.00 39.40  ? 747  SER B N   1 
ATOM   10877 C  CA  . SER B  1 706 ? 189.184 202.439 229.683 1.00 39.66  ? 747  SER B CA  1 
ATOM   10878 C  C   . SER B  1 706 ? 189.096 203.952 229.872 1.00 46.59  ? 747  SER B C   1 
ATOM   10879 O  O   . SER B  1 706 ? 188.621 204.438 230.900 1.00 50.34  ? 747  SER B O   1 
ATOM   10880 C  CB  . SER B  1 706 ? 188.909 201.714 230.999 1.00 45.58  ? 747  SER B CB  1 
ATOM   10881 O  OG  . SER B  1 706 ? 187.530 201.753 231.314 1.00 51.09  ? 747  SER B OG  1 
ATOM   10882 N  N   . TRP B  1 707 ? 189.556 204.702 228.874 1.00 46.08  ? 748  TRP B N   1 
ATOM   10883 C  CA  . TRP B  1 707 ? 189.448 206.156 228.859 1.00 37.28  ? 748  TRP B CA  1 
ATOM   10884 C  C   . TRP B  1 707 ? 188.379 206.552 227.848 1.00 38.61  ? 748  TRP B C   1 
ATOM   10885 O  O   . TRP B  1 707 ? 188.535 206.303 226.649 1.00 40.28  ? 748  TRP B O   1 
ATOM   10886 C  CB  . TRP B  1 707 ? 190.793 206.794 228.511 1.00 35.62  ? 748  TRP B CB  1 
ATOM   10887 C  CG  . TRP B  1 707 ? 190.840 208.281 228.653 1.00 39.03  ? 748  TRP B CG  1 
ATOM   10888 C  CD1 . TRP B  1 707 ? 190.877 209.193 227.644 1.00 40.52  ? 748  TRP B CD1 1 
ATOM   10889 C  CD2 . TRP B  1 707 ? 190.876 209.031 229.872 1.00 45.64  ? 748  TRP B CD2 1 
ATOM   10890 N  NE1 . TRP B  1 707 ? 190.921 210.465 228.154 1.00 38.59  ? 748  TRP B NE1 1 
ATOM   10891 C  CE2 . TRP B  1 707 ? 190.923 210.393 229.521 1.00 44.61  ? 748  TRP B CE2 1 
ATOM   10892 C  CE3 . TRP B  1 707 ? 190.868 208.684 231.226 1.00 45.30  ? 748  TRP B CE3 1 
ATOM   10893 C  CZ2 . TRP B  1 707 ? 190.960 211.408 230.473 1.00 43.95  ? 748  TRP B CZ2 1 
ATOM   10894 C  CZ3 . TRP B  1 707 ? 190.908 209.692 232.168 1.00 42.82  ? 748  TRP B CZ3 1 
ATOM   10895 C  CH2 . TRP B  1 707 ? 190.952 211.037 231.788 1.00 42.67  ? 748  TRP B CH2 1 
ATOM   10896 N  N   . ASP B  1 708 ? 187.302 207.169 228.330 1.00 39.50  ? 749  ASP B N   1 
ATOM   10897 C  CA  . ASP B  1 708 ? 186.167 207.516 227.484 1.00 35.63  ? 749  ASP B CA  1 
ATOM   10898 C  C   . ASP B  1 708 ? 185.717 208.933 227.821 1.00 37.00  ? 749  ASP B C   1 
ATOM   10899 O  O   . ASP B  1 708 ? 186.401 209.672 228.536 1.00 43.20  ? 749  ASP B O   1 
ATOM   10900 C  CB  . ASP B  1 708 ? 185.035 206.496 227.651 1.00 37.02  ? 749  ASP B CB  1 
ATOM   10901 C  CG  . ASP B  1 708 ? 184.836 206.081 229.090 1.00 47.53  ? 749  ASP B CG  1 
ATOM   10902 O  OD1 . ASP B  1 708 ? 185.675 206.448 229.934 1.00 49.78  ? 749  ASP B OD1 1 
ATOM   10903 O  OD2 . ASP B  1 708 ? 183.840 205.386 229.379 1.00 53.85  ? 749  ASP B OD2 1 
ATOM   10904 N  N   . LEU B  1 709 ? 184.551 209.314 227.294 1.00 36.19  ? 750  LEU B N   1 
ATOM   10905 C  CA  . LEU B  1 709 ? 184.056 210.675 227.478 1.00 34.70  ? 750  LEU B CA  1 
ATOM   10906 C  C   . LEU B  1 709 ? 183.651 210.936 228.923 1.00 39.73  ? 750  LEU B C   1 
ATOM   10907 O  O   . LEU B  1 709 ? 183.824 212.052 229.425 1.00 45.26  ? 750  LEU B O   1 
ATOM   10908 C  CB  . LEU B  1 709 ? 182.880 210.935 226.540 1.00 29.96  ? 750  LEU B CB  1 
ATOM   10909 C  CG  . LEU B  1 709 ? 183.151 211.845 225.345 1.00 29.35  ? 750  LEU B CG  1 
ATOM   10910 C  CD1 . LEU B  1 709 ? 182.043 211.720 224.325 1.00 31.74  ? 750  LEU B CD1 1 
ATOM   10911 C  CD2 . LEU B  1 709 ? 183.277 213.274 225.809 1.00 34.38  ? 750  LEU B CD2 1 
ATOM   10912 N  N   . SER B  1 710 ? 183.100 209.928 229.603 1.00 40.78  ? 751  SER B N   1 
ATOM   10913 C  CA  . SER B  1 710 ? 182.705 210.110 230.997 1.00 37.72  ? 751  SER B CA  1 
ATOM   10914 C  C   . SER B  1 710 ? 183.911 210.418 231.873 1.00 38.42  ? 751  SER B C   1 
ATOM   10915 O  O   . SER B  1 710 ? 183.820 211.218 232.810 1.00 46.36  ? 751  SER B O   1 
ATOM   10916 C  CB  . SER B  1 710 ? 181.972 208.870 231.501 1.00 49.80  ? 751  SER B CB  1 
ATOM   10917 O  OG  . SER B  1 710 ? 181.117 208.349 230.500 1.00 55.14  ? 751  SER B OG  1 
ATOM   10918 N  N   . ASP B  1 711 ? 185.047 209.779 231.593 1.00 38.81  ? 752  ASP B N   1 
ATOM   10919 C  CA  . ASP B  1 711 ? 186.286 210.153 232.264 1.00 37.60  ? 752  ASP B CA  1 
ATOM   10920 C  C   . ASP B  1 711 ? 186.763 211.526 231.821 1.00 36.26  ? 752  ASP B C   1 
ATOM   10921 O  O   . ASP B  1 711 ? 187.399 212.242 232.601 1.00 39.72  ? 752  ASP B O   1 
ATOM   10922 C  CB  . ASP B  1 711 ? 187.369 209.111 231.991 1.00 39.16  ? 752  ASP B CB  1 
ATOM   10923 C  CG  . ASP B  1 711 ? 186.945 207.715 232.386 1.00 48.01  ? 752  ASP B CG  1 
ATOM   10924 O  OD1 . ASP B  1 711 ? 185.874 207.567 233.006 1.00 55.73  ? 752  ASP B OD1 1 
ATOM   10925 O  OD2 . ASP B  1 711 ? 187.682 206.761 232.073 1.00 48.98  ? 752  ASP B OD2 1 
ATOM   10926 N  N   . ALA B  1 712 ? 186.479 211.903 230.573 1.00 37.58  ? 753  ALA B N   1 
ATOM   10927 C  CA  . ALA B  1 712 ? 186.933 213.184 230.047 1.00 36.64  ? 753  ALA B CA  1 
ATOM   10928 C  C   . ALA B  1 712 ? 186.100 214.350 230.559 1.00 38.93  ? 753  ALA B C   1 
ATOM   10929 O  O   . ALA B  1 712 ? 186.618 215.466 230.676 1.00 46.12  ? 753  ALA B O   1 
ATOM   10930 C  CB  . ALA B  1 712 ? 186.907 213.163 228.521 1.00 36.26  ? 753  ALA B CB  1 
ATOM   10931 N  N   . HIS B  1 713 ? 184.819 214.122 230.858 1.00 35.27  ? 754  HIS B N   1 
ATOM   10932 C  CA  . HIS B  1 713 ? 183.963 215.214 231.307 1.00 29.41  ? 754  HIS B CA  1 
ATOM   10933 C  C   . HIS B  1 713 ? 184.466 215.804 232.614 1.00 37.12  ? 754  HIS B C   1 
ATOM   10934 O  O   . HIS B  1 713 ? 184.474 217.027 232.788 1.00 47.12  ? 754  HIS B O   1 
ATOM   10935 C  CB  . HIS B  1 713 ? 182.524 214.727 231.464 1.00 31.22  ? 754  HIS B CB  1 
ATOM   10936 C  CG  . HIS B  1 713 ? 181.766 214.653 230.176 1.00 38.69  ? 754  HIS B CG  1 
ATOM   10937 N  ND1 . HIS B  1 713 ? 181.721 215.694 229.276 1.00 40.31  ? 754  HIS B ND1 1 
ATOM   10938 C  CD2 . HIS B  1 713 ? 181.014 213.662 229.641 1.00 42.31  ? 754  HIS B CD2 1 
ATOM   10939 C  CE1 . HIS B  1 713 ? 180.979 215.348 228.240 1.00 37.65  ? 754  HIS B CE1 1 
ATOM   10940 N  NE2 . HIS B  1 713 ? 180.538 214.119 228.436 1.00 39.89  ? 754  HIS B NE2 1 
ATOM   10941 N  N   . VAL B  1 714 ? 184.889 214.952 233.549 1.00 39.73  ? 755  VAL B N   1 
ATOM   10942 C  CA  . VAL B  1 714 ? 185.382 215.452 234.824 1.00 42.55  ? 755  VAL B CA  1 
ATOM   10943 C  C   . VAL B  1 714 ? 186.747 216.107 234.675 1.00 39.18  ? 755  VAL B C   1 
ATOM   10944 O  O   . VAL B  1 714 ? 187.142 216.902 235.532 1.00 46.44  ? 755  VAL B O   1 
ATOM   10945 C  CB  . VAL B  1 714 ? 185.415 214.325 235.877 1.00 42.85  ? 755  VAL B CB  1 
ATOM   10946 C  CG1 . VAL B  1 714 ? 184.258 213.362 235.665 1.00 45.70  ? 755  VAL B CG1 1 
ATOM   10947 C  CG2 . VAL B  1 714 ? 186.736 213.593 235.853 1.00 45.32  ? 755  VAL B CG2 1 
ATOM   10948 N  N   . VAL B  1 715 ? 187.489 215.787 233.615 1.00 32.91  ? 756  VAL B N   1 
ATOM   10949 C  CA  . VAL B  1 715 ? 188.761 216.460 233.379 1.00 36.06  ? 756  VAL B CA  1 
ATOM   10950 C  C   . VAL B  1 715 ? 188.531 217.873 232.860 1.00 42.56  ? 756  VAL B C   1 
ATOM   10951 O  O   . VAL B  1 715 ? 189.207 218.821 233.276 1.00 47.12  ? 756  VAL B O   1 
ATOM   10952 C  CB  . VAL B  1 715 ? 189.633 215.636 232.414 1.00 39.86  ? 756  VAL B CB  1 
ATOM   10953 C  CG1 . VAL B  1 715 ? 190.814 216.460 231.936 1.00 39.82  ? 756  VAL B CG1 1 
ATOM   10954 C  CG2 . VAL B  1 715 ? 190.112 214.363 233.087 1.00 42.49  ? 756  VAL B CG2 1 
ATOM   10955 N  N   . CYS B  1 716 ? 187.577 218.038 231.941 1.00 45.07  ? 757  CYS B N   1 
ATOM   10956 C  CA  . CYS B  1 716 ? 187.343 219.348 231.345 1.00 39.06  ? 757  CYS B CA  1 
ATOM   10957 C  C   . CYS B  1 716 ? 186.677 220.299 232.330 1.00 42.07  ? 757  CYS B C   1 
ATOM   10958 O  O   . CYS B  1 716 ? 187.052 221.473 232.414 1.00 46.89  ? 757  CYS B O   1 
ATOM   10959 C  CB  . CYS B  1 716 ? 186.496 219.207 230.082 1.00 30.92  ? 757  CYS B CB  1 
ATOM   10960 S  SG  . CYS B  1 716 ? 187.365 218.514 228.660 1.00 44.68  ? 757  CYS B SG  1 
ATOM   10961 N  N   . ARG B  1 717 ? 185.690 219.815 233.086 1.00 39.43  ? 758  ARG B N   1 
ATOM   10962 C  CA  . ARG B  1 717 ? 184.978 220.698 234.003 1.00 41.17  ? 758  ARG B CA  1 
ATOM   10963 C  C   . ARG B  1 717 ? 185.844 221.103 235.189 1.00 46.65  ? 758  ARG B C   1 
ATOM   10964 O  O   . ARG B  1 717 ? 185.645 222.182 235.757 1.00 53.72  ? 758  ARG B O   1 
ATOM   10965 C  CB  . ARG B  1 717 ? 183.687 220.032 234.482 1.00 45.59  ? 758  ARG B CB  1 
ATOM   10966 C  CG  . ARG B  1 717 ? 183.724 219.536 235.917 1.00 53.96  ? 758  ARG B CG  1 
ATOM   10967 C  CD  . ARG B  1 717 ? 182.323 219.346 236.470 1.00 62.51  ? 758  ARG B CD  1 
ATOM   10968 N  NE  . ARG B  1 717 ? 181.523 218.469 235.624 1.00 67.11  ? 758  ARG B NE  1 
ATOM   10969 C  CZ  . ARG B  1 717 ? 181.473 217.150 235.748 1.00 61.35  ? 758  ARG B CZ  1 
ATOM   10970 N  NH1 . ARG B  1 717 ? 182.168 216.517 236.678 1.00 56.61  ? 758  ARG B NH1 1 
ATOM   10971 N  NH2 . ARG B  1 717 ? 180.711 216.450 234.914 1.00 60.49  ? 758  ARG B NH2 1 
ATOM   10972 N  N   . GLN B  1 718 ? 186.802 220.262 235.578 1.00 46.25  ? 759  GLN B N   1 
ATOM   10973 C  CA  . GLN B  1 718 ? 187.669 220.603 236.700 1.00 47.92  ? 759  GLN B CA  1 
ATOM   10974 C  C   . GLN B  1 718 ? 188.617 221.739 236.343 1.00 44.99  ? 759  GLN B C   1 
ATOM   10975 O  O   . GLN B  1 718 ? 188.930 222.584 237.189 1.00 48.98  ? 759  GLN B O   1 
ATOM   10976 C  CB  . GLN B  1 718 ? 188.451 219.369 237.150 1.00 48.54  ? 759  GLN B CB  1 
ATOM   10977 C  CG  . GLN B  1 718 ? 189.586 219.664 238.109 1.00 54.30  ? 759  GLN B CG  1 
ATOM   10978 C  CD  . GLN B  1 718 ? 190.590 218.541 238.171 1.00 56.83  ? 759  GLN B CD  1 
ATOM   10979 O  OE1 . GLN B  1 718 ? 190.422 217.511 237.522 1.00 57.85  ? 759  GLN B OE1 1 
ATOM   10980 N  NE2 . GLN B  1 718 ? 191.645 218.731 238.952 1.00 60.69  ? 759  GLN B NE2 1 
ATOM   10981 N  N   . LEU B  1 719 ? 189.078 221.781 235.096 1.00 37.70  ? 760  LEU B N   1 
ATOM   10982 C  CA  . LEU B  1 719 ? 190.018 222.802 234.658 1.00 41.68  ? 760  LEU B CA  1 
ATOM   10983 C  C   . LEU B  1 719 ? 189.341 224.089 234.210 1.00 42.61  ? 760  LEU B C   1 
ATOM   10984 O  O   . LEU B  1 719 ? 190.039 225.043 233.854 1.00 41.93  ? 760  LEU B O   1 
ATOM   10985 C  CB  . LEU B  1 719 ? 190.882 222.258 233.520 1.00 42.63  ? 760  LEU B CB  1 
ATOM   10986 C  CG  . LEU B  1 719 ? 192.103 221.439 233.927 1.00 50.57  ? 760  LEU B CG  1 
ATOM   10987 C  CD1 . LEU B  1 719 ? 192.895 221.034 232.703 1.00 49.37  ? 760  LEU B CD1 1 
ATOM   10988 C  CD2 . LEU B  1 719 ? 192.973 222.220 234.895 1.00 48.35  ? 760  LEU B CD2 1 
ATOM   10989 N  N   . GLY B  1 720 ? 188.013 224.148 234.222 1.00 38.44  ? 761  GLY B N   1 
ATOM   10990 C  CA  . GLY B  1 720 ? 187.322 225.315 233.717 1.00 33.45  ? 761  GLY B CA  1 
ATOM   10991 C  C   . GLY B  1 720 ? 187.290 225.402 232.211 1.00 38.07  ? 761  GLY B C   1 
ATOM   10992 O  O   . GLY B  1 720 ? 187.257 226.506 231.661 1.00 35.42  ? 761  GLY B O   1 
ATOM   10993 N  N   . CYS B  1 721 ? 187.304 224.260 231.522 1.00 41.91  ? 762  CYS B N   1 
ATOM   10994 C  CA  . CYS B  1 721 ? 187.312 224.211 230.067 1.00 32.33  ? 762  CYS B CA  1 
ATOM   10995 C  C   . CYS B  1 721 ? 185.977 223.747 229.495 1.00 29.89  ? 762  CYS B C   1 
ATOM   10996 O  O   . CYS B  1 721 ? 185.927 223.278 228.356 1.00 32.53  ? 762  CYS B O   1 
ATOM   10997 C  CB  . CYS B  1 721 ? 188.441 223.305 229.580 1.00 28.87  ? 762  CYS B CB  1 
ATOM   10998 S  SG  . CYS B  1 721 ? 190.024 224.134 229.323 1.00 38.80  ? 762  CYS B SG  1 
ATOM   10999 N  N   . GLY B  1 722 ? 184.896 223.865 230.260 1.00 30.63  ? 763  GLY B N   1 
ATOM   11000 C  CA  . GLY B  1 722 ? 183.596 223.454 229.768 1.00 29.29  ? 763  GLY B CA  1 
ATOM   11001 C  C   . GLY B  1 722 ? 183.440 221.942 229.737 1.00 40.59  ? 763  GLY B C   1 
ATOM   11002 O  O   . GLY B  1 722 ? 183.995 221.215 230.560 1.00 49.23  ? 763  GLY B O   1 
ATOM   11003 N  N   . GLU B  1 723 ? 182.662 221.470 228.766 1.00 40.51  ? 764  GLU B N   1 
ATOM   11004 C  CA  . GLU B  1 723 ? 182.427 220.046 228.597 1.00 38.11  ? 764  GLU B CA  1 
ATOM   11005 C  C   . GLU B  1 723 ? 183.574 219.408 227.819 1.00 35.39  ? 764  GLU B C   1 
ATOM   11006 O  O   . GLU B  1 723 ? 184.603 220.032 227.550 1.00 38.99  ? 764  GLU B O   1 
ATOM   11007 C  CB  . GLU B  1 723 ? 181.097 219.808 227.890 1.00 41.18  ? 764  GLU B CB  1 
ATOM   11008 C  CG  . GLU B  1 723 ? 179.998 220.754 228.316 1.00 51.42  ? 764  GLU B CG  1 
ATOM   11009 C  CD  . GLU B  1 723 ? 178.623 220.162 228.114 1.00 66.14  ? 764  GLU B CD  1 
ATOM   11010 O  OE1 . GLU B  1 723 ? 178.526 219.099 227.467 1.00 64.58  ? 764  GLU B OE1 1 
ATOM   11011 O  OE2 . GLU B  1 723 ? 177.640 220.759 228.602 1.00 72.78  ? 764  GLU B OE2 1 
ATOM   11012 N  N   . ALA B  1 724 ? 183.397 218.144 227.454 1.00 32.39  ? 765  ALA B N   1 
ATOM   11013 C  CA  . ALA B  1 724 ? 184.375 217.407 226.667 1.00 28.23  ? 765  ALA B CA  1 
ATOM   11014 C  C   . ALA B  1 724 ? 183.743 216.966 225.357 1.00 26.65  ? 765  ALA B C   1 
ATOM   11015 O  O   . ALA B  1 724 ? 182.622 216.451 225.347 1.00 32.85  ? 765  ALA B O   1 
ATOM   11016 C  CB  . ALA B  1 724 ? 184.900 216.195 227.436 1.00 31.08  ? 765  ALA B CB  1 
ATOM   11017 N  N   . ILE B  1 725 ? 184.458 217.173 224.257 1.00 23.71  ? 766  ILE B N   1 
ATOM   11018 C  CA  . ILE B  1 725 ? 183.998 216.752 222.942 1.00 28.14  ? 766  ILE B CA  1 
ATOM   11019 C  C   . ILE B  1 725 ? 184.638 215.436 222.519 1.00 31.91  ? 766  ILE B C   1 
ATOM   11020 O  O   . ILE B  1 725 ? 183.958 214.556 221.992 1.00 33.53  ? 766  ILE B O   1 
ATOM   11021 C  CB  . ILE B  1 725 ? 184.260 217.861 221.900 1.00 29.08  ? 766  ILE B CB  1 
ATOM   11022 C  CG1 . ILE B  1 725 ? 183.588 219.161 222.325 1.00 26.99  ? 766  ILE B CG1 1 
ATOM   11023 C  CG2 . ILE B  1 725 ? 183.736 217.456 220.539 1.00 30.34  ? 766  ILE B CG2 1 
ATOM   11024 C  CD1 . ILE B  1 725 ? 183.924 220.322 221.435 1.00 31.10  ? 766  ILE B CD1 1 
ATOM   11025 N  N   . ASN B  1 726 ? 185.939 215.279 222.752 1.00 28.68  ? 767  ASN B N   1 
ATOM   11026 C  CA  . ASN B  1 726 ? 186.650 214.062 222.399 1.00 23.94  ? 767  ASN B CA  1 
ATOM   11027 C  C   . ASN B  1 726 ? 187.391 213.520 223.610 1.00 30.98  ? 767  ASN B C   1 
ATOM   11028 O  O   . ASN B  1 726 ? 187.640 214.230 224.586 1.00 34.42  ? 767  ASN B O   1 
ATOM   11029 C  CB  . ASN B  1 726 ? 187.649 214.287 221.263 1.00 25.23  ? 767  ASN B CB  1 
ATOM   11030 C  CG  . ASN B  1 726 ? 186.983 214.702 219.978 1.00 36.26  ? 767  ASN B CG  1 
ATOM   11031 O  OD1 . ASN B  1 726 ? 186.304 215.721 219.923 1.00 38.03  ? 767  ASN B OD1 1 
ATOM   11032 N  ND2 . ASN B  1 726 ? 187.172 213.914 218.931 1.00 45.13  ? 767  ASN B ND2 1 
ATOM   11033 N  N   . ALA B  1 727 ? 187.725 212.236 223.536 1.00 34.91  ? 768  ALA B N   1 
ATOM   11034 C  CA  . ALA B  1 727 ? 188.607 211.579 224.494 1.00 34.18  ? 768  ALA B CA  1 
ATOM   11035 C  C   . ALA B  1 727 ? 189.601 210.753 223.695 1.00 37.19  ? 768  ALA B C   1 
ATOM   11036 O  O   . ALA B  1 727 ? 189.307 209.614 223.323 1.00 41.91  ? 768  ALA B O   1 
ATOM   11037 C  CB  . ALA B  1 727 ? 187.824 210.707 225.471 1.00 33.06  ? 768  ALA B CB  1 
ATOM   11038 N  N   . THR B  1 728 ? 190.769 211.323 223.430 1.00 38.12  ? 769  THR B N   1 
ATOM   11039 C  CA  . THR B  1 728 ? 191.753 210.720 222.547 1.00 39.79  ? 769  THR B CA  1 
ATOM   11040 C  C   . THR B  1 728 ? 192.690 209.808 223.329 1.00 41.24  ? 769  THR B C   1 
ATOM   11041 O  O   . THR B  1 728 ? 192.991 210.051 224.499 1.00 42.97  ? 769  THR B O   1 
ATOM   11042 C  CB  . THR B  1 728 ? 192.568 211.794 221.822 1.00 37.82  ? 769  THR B CB  1 
ATOM   11043 O  OG1 . THR B  1 728 ? 193.669 212.195 222.644 1.00 46.74  ? 769  THR B OG1 1 
ATOM   11044 C  CG2 . THR B  1 728 ? 191.709 213.007 221.523 1.00 31.95  ? 769  THR B CG2 1 
ATOM   11045 N  N   . GLY B  1 729 ? 193.145 208.747 222.664 1.00 39.95  ? 770  GLY B N   1 
ATOM   11046 C  CA  . GLY B  1 729 ? 194.086 207.816 223.249 1.00 37.32  ? 770  GLY B CA  1 
ATOM   11047 C  C   . GLY B  1 729 ? 195.194 207.470 222.272 1.00 43.05  ? 770  GLY B C   1 
ATOM   11048 O  O   . GLY B  1 729 ? 195.275 208.019 221.172 1.00 47.86  ? 770  GLY B O   1 
ATOM   11049 N  N   . SER B  1 730 ? 196.045 206.542 222.707 1.00 45.57  ? 771  SER B N   1 
ATOM   11050 C  CA  . SER B  1 730 ? 197.151 206.034 221.895 1.00 45.58  ? 771  SER B CA  1 
ATOM   11051 C  C   . SER B  1 730 ? 198.096 207.152 221.462 1.00 44.96  ? 771  SER B C   1 
ATOM   11052 O  O   . SER B  1 730 ? 198.561 207.185 220.322 1.00 49.16  ? 771  SER B O   1 
ATOM   11053 C  CB  . SER B  1 730 ? 196.635 205.262 220.679 1.00 47.72  ? 771  SER B CB  1 
ATOM   11054 O  OG  . SER B  1 730 ? 195.734 204.241 221.070 1.00 52.37  ? 771  SER B OG  1 
ATOM   11055 N  N   . ALA B  1 731 ? 198.378 208.073 222.385 1.00 43.54  ? 772  ALA B N   1 
ATOM   11056 C  CA  . ALA B  1 731 ? 199.355 209.144 222.176 1.00 45.64  ? 772  ALA B CA  1 
ATOM   11057 C  C   . ALA B  1 731 ? 199.007 209.999 220.957 1.00 47.82  ? 772  ALA B C   1 
ATOM   11058 O  O   . ALA B  1 731 ? 199.821 210.196 220.053 1.00 45.42  ? 772  ALA B O   1 
ATOM   11059 C  CB  . ALA B  1 731 ? 200.772 208.579 222.063 1.00 45.77  ? 772  ALA B CB  1 
ATOM   11060 N  N   . HIS B  1 732 ? 197.775 210.508 220.937 1.00 46.24  ? 773  HIS B N   1 
ATOM   11061 C  CA  . HIS B  1 732 ? 197.368 211.414 219.870 1.00 41.49  ? 773  HIS B CA  1 
ATOM   11062 C  C   . HIS B  1 732 ? 198.114 212.739 219.959 1.00 47.94  ? 773  HIS B C   1 
ATOM   11063 O  O   . HIS B  1 732 ? 198.484 213.320 218.932 1.00 49.11  ? 773  HIS B O   1 
ATOM   11064 C  CB  . HIS B  1 732 ? 195.860 211.641 219.923 1.00 41.01  ? 773  HIS B CB  1 
ATOM   11065 C  CG  . HIS B  1 732 ? 195.319 212.401 218.753 1.00 42.11  ? 773  HIS B CG  1 
ATOM   11066 N  ND1 . HIS B  1 732 ? 195.360 213.775 218.675 1.00 42.36  ? 773  HIS B ND1 1 
ATOM   11067 C  CD2 . HIS B  1 732 ? 194.716 211.979 217.618 1.00 43.17  ? 773  HIS B CD2 1 
ATOM   11068 C  CE1 . HIS B  1 732 ? 194.809 214.167 217.542 1.00 42.32  ? 773  HIS B CE1 1 
ATOM   11069 N  NE2 . HIS B  1 732 ? 194.410 213.096 216.881 1.00 43.29  ? 773  HIS B NE2 1 
ATOM   11070 N  N   . PHE B  1 733 ? 198.342 213.232 221.175 1.00 51.73  ? 774  PHE B N   1 
ATOM   11071 C  CA  . PHE B  1 733 ? 199.026 214.497 221.398 1.00 48.47  ? 774  PHE B CA  1 
ATOM   11072 C  C   . PHE B  1 733 ? 200.497 214.315 221.745 1.00 48.21  ? 774  PHE B C   1 
ATOM   11073 O  O   . PHE B  1 733 ? 201.126 215.253 222.242 1.00 47.18  ? 774  PHE B O   1 
ATOM   11074 C  CB  . PHE B  1 733 ? 198.321 215.293 222.499 1.00 38.33  ? 774  PHE B CB  1 
ATOM   11075 C  CG  . PHE B  1 733 ? 196.914 215.689 222.153 1.00 38.48  ? 774  PHE B CG  1 
ATOM   11076 C  CD1 . PHE B  1 733 ? 196.666 216.608 221.154 1.00 37.41  ? 774  PHE B CD1 1 
ATOM   11077 C  CD2 . PHE B  1 733 ? 195.840 215.139 222.828 1.00 37.20  ? 774  PHE B CD2 1 
ATOM   11078 C  CE1 . PHE B  1 733 ? 195.376 216.972 220.834 1.00 36.47  ? 774  PHE B CE1 1 
ATOM   11079 C  CE2 . PHE B  1 733 ? 194.548 215.500 222.510 1.00 35.73  ? 774  PHE B CE2 1 
ATOM   11080 C  CZ  . PHE B  1 733 ? 194.317 216.420 221.514 1.00 34.63  ? 774  PHE B CZ  1 
ATOM   11081 N  N   . GLY B  1 734 ? 201.054 213.132 221.508 1.00 50.90  ? 775  GLY B N   1 
ATOM   11082 C  CA  . GLY B  1 734 ? 202.468 212.904 221.726 1.00 50.13  ? 775  GLY B CA  1 
ATOM   11083 C  C   . GLY B  1 734 ? 202.764 211.967 222.876 1.00 51.54  ? 775  GLY B C   1 
ATOM   11084 O  O   . GLY B  1 734 ? 201.918 211.758 223.750 1.00 52.43  ? 775  GLY B O   1 
ATOM   11085 N  N   . GLU B  1 735 ? 203.959 211.386 222.880 1.00 51.46  ? 776  GLU B N   1 
ATOM   11086 C  CA  . GLU B  1 735 ? 204.387 210.540 223.983 1.00 53.47  ? 776  GLU B CA  1 
ATOM   11087 C  C   . GLU B  1 735 ? 204.781 211.393 225.180 1.00 53.67  ? 776  GLU B C   1 
ATOM   11088 O  O   . GLU B  1 735 ? 205.359 212.472 225.028 1.00 55.50  ? 776  GLU B O   1 
ATOM   11089 C  CB  . GLU B  1 735 ? 205.563 209.661 223.560 1.00 55.45  ? 776  GLU B CB  1 
ATOM   11090 C  CG  . GLU B  1 735 ? 205.197 208.542 222.607 1.00 55.73  ? 776  GLU B CG  1 
ATOM   11091 C  CD  . GLU B  1 735 ? 205.794 207.218 223.022 1.00 59.75  ? 776  GLU B CD  1 
ATOM   11092 O  OE1 . GLU B  1 735 ? 205.615 206.828 224.192 1.00 57.00  ? 776  GLU B OE1 1 
ATOM   11093 O  OE2 . GLU B  1 735 ? 206.449 206.568 222.181 1.00 65.66  ? 776  GLU B OE2 1 
ATOM   11094 N  N   . GLY B  1 736 ? 204.470 210.900 226.374 1.00 52.85  ? 777  GLY B N   1 
ATOM   11095 C  CA  . GLY B  1 736 ? 204.751 211.608 227.608 1.00 52.60  ? 777  GLY B CA  1 
ATOM   11096 C  C   . GLY B  1 736 ? 205.971 211.042 228.307 1.00 60.49  ? 777  GLY B C   1 
ATOM   11097 O  O   . GLY B  1 736 ? 206.365 209.899 228.069 1.00 65.14  ? 777  GLY B O   1 
ATOM   11098 N  N   . THR B  1 737 ? 206.577 211.857 229.165 1.00 60.16  ? 778  THR B N   1 
ATOM   11099 C  CA  . THR B  1 737 ? 207.725 211.453 229.966 1.00 61.58  ? 778  THR B CA  1 
ATOM   11100 C  C   . THR B  1 737 ? 207.356 211.513 231.442 1.00 62.66  ? 778  THR B C   1 
ATOM   11101 O  O   . THR B  1 737 ? 206.806 212.516 231.907 1.00 69.93  ? 778  THR B O   1 
ATOM   11102 C  CB  . THR B  1 737 ? 208.930 212.353 229.685 1.00 59.94  ? 778  THR B CB  1 
ATOM   11103 O  OG1 . THR B  1 737 ? 209.495 212.017 228.412 1.00 60.74  ? 778  THR B OG1 1 
ATOM   11104 C  CG2 . THR B  1 737 ? 209.990 212.184 230.761 1.00 58.52  ? 778  THR B CG2 1 
ATOM   11105 N  N   . GLY B  1 738 ? 207.651 210.441 232.171 1.00 55.73  ? 779  GLY B N   1 
ATOM   11106 C  CA  . GLY B  1 738 ? 207.388 210.401 233.588 1.00 52.67  ? 779  GLY B CA  1 
ATOM   11107 C  C   . GLY B  1 738 ? 206.610 209.169 233.998 1.00 54.45  ? 779  GLY B C   1 
ATOM   11108 O  O   . GLY B  1 738 ? 206.276 208.314 233.173 1.00 63.12  ? 779  GLY B O   1 
ATOM   11109 N  N   . PRO B  1 739 ? 206.317 209.048 235.288 1.00 50.19  ? 780  PRO B N   1 
ATOM   11110 C  CA  . PRO B  1 739 ? 205.548 207.895 235.759 1.00 51.29  ? 780  PRO B CA  1 
ATOM   11111 C  C   . PRO B  1 739 ? 204.120 207.927 235.243 1.00 52.25  ? 780  PRO B C   1 
ATOM   11112 O  O   . PRO B  1 739 ? 203.567 208.985 234.942 1.00 55.15  ? 780  PRO B O   1 
ATOM   11113 C  CB  . PRO B  1 739 ? 205.591 208.042 237.283 1.00 54.25  ? 780  PRO B CB  1 
ATOM   11114 C  CG  . PRO B  1 739 ? 205.784 209.499 237.506 1.00 55.82  ? 780  PRO B CG  1 
ATOM   11115 C  CD  . PRO B  1 739 ? 206.656 209.972 236.382 1.00 52.09  ? 780  PRO B CD  1 
ATOM   11116 N  N   . ILE B  1 740 ? 203.531 206.741 235.122 1.00 50.41  ? 781  ILE B N   1 
ATOM   11117 C  CA  . ILE B  1 740 ? 202.120 206.600 234.784 1.00 49.14  ? 781  ILE B CA  1 
ATOM   11118 C  C   . ILE B  1 740 ? 201.379 206.423 236.105 1.00 53.29  ? 781  ILE B C   1 
ATOM   11119 O  O   . ILE B  1 740 ? 201.389 205.345 236.697 1.00 60.77  ? 781  ILE B O   1 
ATOM   11120 C  CB  . ILE B  1 740 ? 201.877 205.434 233.826 1.00 48.17  ? 781  ILE B CB  1 
ATOM   11121 C  CG1 . ILE B  1 740 ? 202.661 205.643 232.532 1.00 48.69  ? 781  ILE B CG1 1 
ATOM   11122 C  CG2 . ILE B  1 740 ? 200.398 205.294 233.528 1.00 48.86  ? 781  ILE B CG2 1 
ATOM   11123 C  CD1 . ILE B  1 740 ? 203.555 204.486 232.170 1.00 49.06  ? 781  ILE B CD1 1 
ATOM   11124 N  N   . TRP B  1 741 ? 200.742 207.494 236.575 1.00 50.55  ? 782  TRP B N   1 
ATOM   11125 C  CA  . TRP B  1 741 ? 200.201 207.486 237.928 1.00 52.34  ? 782  TRP B CA  1 
ATOM   11126 C  C   . TRP B  1 741 ? 198.900 206.700 238.033 1.00 56.54  ? 782  TRP B C   1 
ATOM   11127 O  O   . TRP B  1 741 ? 198.659 206.039 239.048 1.00 68.02  ? 782  TRP B O   1 
ATOM   11128 C  CB  . TRP B  1 741 ? 200.000 208.918 238.419 1.00 51.40  ? 782  TRP B CB  1 
ATOM   11129 C  CG  . TRP B  1 741 ? 201.270 209.567 238.867 1.00 55.18  ? 782  TRP B CG  1 
ATOM   11130 C  CD1 . TRP B  1 741 ? 201.772 210.756 238.440 1.00 55.28  ? 782  TRP B CD1 1 
ATOM   11131 C  CD2 . TRP B  1 741 ? 202.204 209.060 239.829 1.00 64.46  ? 782  TRP B CD2 1 
ATOM   11132 N  NE1 . TRP B  1 741 ? 202.960 211.023 239.070 1.00 58.09  ? 782  TRP B NE1 1 
ATOM   11133 C  CE2 . TRP B  1 741 ? 203.247 209.998 239.930 1.00 61.76  ? 782  TRP B CE2 1 
ATOM   11134 C  CE3 . TRP B  1 741 ? 202.258 207.906 240.617 1.00 66.30  ? 782  TRP B CE3 1 
ATOM   11135 C  CZ2 . TRP B  1 741 ? 204.329 209.819 240.783 1.00 63.63  ? 782  TRP B CZ2 1 
ATOM   11136 C  CZ3 . TRP B  1 741 ? 203.333 207.730 241.460 1.00 66.62  ? 782  TRP B CZ3 1 
ATOM   11137 C  CH2 . TRP B  1 741 ? 204.353 208.680 241.538 1.00 66.87  ? 782  TRP B CH2 1 
ATOM   11138 N  N   . LEU B  1 742 ? 198.050 206.753 237.013 1.00 46.32  ? 783  LEU B N   1 
ATOM   11139 C  CA  . LEU B  1 742 ? 196.721 206.169 237.105 1.00 48.40  ? 783  LEU B CA  1 
ATOM   11140 C  C   . LEU B  1 742 ? 196.456 205.248 235.925 1.00 51.29  ? 783  LEU B C   1 
ATOM   11141 O  O   . LEU B  1 742 ? 197.079 205.354 234.867 1.00 51.42  ? 783  LEU B O   1 
ATOM   11142 C  CB  . LEU B  1 742 ? 195.640 207.251 237.184 1.00 45.33  ? 783  LEU B CB  1 
ATOM   11143 C  CG  . LEU B  1 742 ? 195.690 208.134 238.429 1.00 50.91  ? 783  LEU B CG  1 
ATOM   11144 C  CD1 . LEU B  1 742 ? 195.208 209.534 238.117 1.00 54.70  ? 783  LEU B CD1 1 
ATOM   11145 C  CD2 . LEU B  1 742 ? 194.864 207.524 239.543 1.00 55.31  ? 783  LEU B CD2 1 
ATOM   11146 N  N   . ASP B  1 743 ? 195.518 204.327 236.134 1.00 53.02  ? 784  ASP B N   1 
ATOM   11147 C  CA  . ASP B  1 743 ? 195.140 203.344 235.132 1.00 51.18  ? 784  ASP B CA  1 
ATOM   11148 C  C   . ASP B  1 743 ? 193.741 202.834 235.443 1.00 53.48  ? 784  ASP B C   1 
ATOM   11149 O  O   . ASP B  1 743 ? 193.312 202.834 236.599 1.00 56.09  ? 784  ASP B O   1 
ATOM   11150 C  CB  . ASP B  1 743 ? 196.134 202.177 235.092 1.00 54.73  ? 784  ASP B CB  1 
ATOM   11151 C  CG  . ASP B  1 743 ? 195.906 201.254 233.915 1.00 57.97  ? 784  ASP B CG  1 
ATOM   11152 O  OD1 . ASP B  1 743 ? 195.159 201.637 232.993 1.00 60.85  ? 784  ASP B OD1 1 
ATOM   11153 O  OD2 . ASP B  1 743 ? 196.470 200.141 233.913 1.00 56.78  ? 784  ASP B OD2 1 
ATOM   11154 N  N   . GLU B  1 744 ? 193.039 202.399 234.398 1.00 54.18  ? 785  GLU B N   1 
ATOM   11155 C  CA  . GLU B  1 744 ? 191.714 201.791 234.519 1.00 53.00  ? 785  GLU B CA  1 
ATOM   11156 C  C   . GLU B  1 744 ? 190.746 202.702 235.273 1.00 57.90  ? 785  GLU B C   1 
ATOM   11157 O  O   . GLU B  1 744 ? 190.031 202.276 236.181 1.00 63.82  ? 785  GLU B O   1 
ATOM   11158 C  CB  . GLU B  1 744 ? 191.802 200.420 235.190 1.00 55.79  ? 785  GLU B CB  1 
ATOM   11159 C  CG  . GLU B  1 744 ? 192.673 199.415 234.457 1.00 60.37  ? 785  GLU B CG  1 
ATOM   11160 C  CD  . GLU B  1 744 ? 192.001 198.843 233.229 1.00 63.72  ? 785  GLU B CD  1 
ATOM   11161 O  OE1 . GLU B  1 744 ? 190.770 198.643 233.263 1.00 63.94  ? 785  GLU B OE1 1 
ATOM   11162 O  OE2 . GLU B  1 744 ? 192.704 198.589 232.230 1.00 66.19  ? 785  GLU B OE2 1 
ATOM   11163 N  N   . MET B  1 745 ? 190.730 203.974 234.884 1.00 60.15  ? 786  MET B N   1 
ATOM   11164 C  CA  . MET B  1 745 ? 189.867 204.949 235.540 1.00 60.40  ? 786  MET B CA  1 
ATOM   11165 C  C   . MET B  1 745 ? 188.409 204.705 235.174 1.00 56.51  ? 786  MET B C   1 
ATOM   11166 O  O   . MET B  1 745 ? 188.076 204.509 234.002 1.00 53.47  ? 786  MET B O   1 
ATOM   11167 C  CB  . MET B  1 745 ? 190.279 206.366 235.152 1.00 53.99  ? 786  MET B CB  1 
ATOM   11168 C  CG  . MET B  1 745 ? 191.754 206.650 235.338 1.00 53.36  ? 786  MET B CG  1 
ATOM   11169 S  SD  . MET B  1 745 ? 192.123 207.269 236.985 1.00 68.08  ? 786  MET B SD  1 
ATOM   11170 C  CE  . MET B  1 745 ? 190.902 208.561 237.135 1.00 64.55  ? 786  MET B CE  1 
ATOM   11171 N  N   . LYS B  1 746 ? 187.539 204.722 236.181 1.00 54.86  ? 787  LYS B N   1 
ATOM   11172 C  CA  . LYS B  1 746 ? 186.106 204.533 235.991 1.00 59.18  ? 787  LYS B CA  1 
ATOM   11173 C  C   . LYS B  1 746 ? 185.367 205.650 236.708 1.00 65.57  ? 787  LYS B C   1 
ATOM   11174 O  O   . LYS B  1 746 ? 185.407 205.730 237.939 1.00 71.13  ? 787  LYS B O   1 
ATOM   11175 C  CB  . LYS B  1 746 ? 185.655 203.169 236.516 1.00 63.08  ? 787  LYS B CB  1 
ATOM   11176 C  CG  . LYS B  1 746 ? 184.163 202.928 236.400 1.00 68.38  ? 787  LYS B CG  1 
ATOM   11177 C  CD  . LYS B  1 746 ? 183.848 201.446 236.321 1.00 72.98  ? 787  LYS B CD  1 
ATOM   11178 C  CE  . LYS B  1 746 ? 182.814 201.163 235.247 1.00 78.87  ? 787  LYS B CE  1 
ATOM   11179 N  NZ  . LYS B  1 746 ? 181.670 202.112 235.319 1.00 78.71  ? 787  LYS B NZ  1 
ATOM   11180 N  N   . CYS B  1 747 ? 184.686 206.501 235.943 1.00 65.36  ? 788  CYS B N   1 
ATOM   11181 C  CA  . CYS B  1 747 ? 183.975 207.647 236.487 1.00 60.92  ? 788  CYS B CA  1 
ATOM   11182 C  C   . CYS B  1 747 ? 182.565 207.695 235.920 1.00 64.88  ? 788  CYS B C   1 
ATOM   11183 O  O   . CYS B  1 747 ? 182.320 207.269 234.788 1.00 64.34  ? 788  CYS B O   1 
ATOM   11184 C  CB  . CYS B  1 747 ? 184.693 208.962 236.168 1.00 55.62  ? 788  CYS B CB  1 
ATOM   11185 S  SG  . CYS B  1 747 ? 186.486 208.889 236.274 1.00 64.71  ? 788  CYS B SG  1 
ATOM   11186 N  N   . ASN B  1 748 ? 181.639 208.221 236.719 1.00 70.30  ? 789  ASN B N   1 
ATOM   11187 C  CA  . ASN B  1 748 ? 180.261 208.402 236.285 1.00 69.06  ? 789  ASN B CA  1 
ATOM   11188 C  C   . ASN B  1 748 ? 180.028 209.731 235.583 1.00 69.59  ? 789  ASN B C   1 
ATOM   11189 O  O   . ASN B  1 748 ? 178.951 209.930 235.010 1.00 67.81  ? 789  ASN B O   1 
ATOM   11190 C  CB  . ASN B  1 748 ? 179.309 208.289 237.480 1.00 65.42  ? 789  ASN B CB  1 
ATOM   11191 C  CG  . ASN B  1 748 ? 179.864 208.940 238.729 1.00 73.35  ? 789  ASN B CG  1 
ATOM   11192 O  OD1 . ASN B  1 748 ? 181.012 208.707 239.106 1.00 76.85  ? 789  ASN B OD1 1 
ATOM   11193 N  ND2 . ASN B  1 748 ? 179.051 209.763 239.379 1.00 72.45  ? 789  ASN B ND2 1 
ATOM   11194 N  N   . GLY B  1 749 ? 181.005 210.638 235.608 1.00 68.97  ? 790  GLY B N   1 
ATOM   11195 C  CA  . GLY B  1 749 ? 180.882 211.930 234.972 1.00 62.40  ? 790  GLY B CA  1 
ATOM   11196 C  C   . GLY B  1 749 ? 180.327 213.030 235.849 1.00 65.23  ? 790  GLY B C   1 
ATOM   11197 O  O   . GLY B  1 749 ? 180.308 214.190 235.420 1.00 66.83  ? 790  GLY B O   1 
ATOM   11198 N  N   . LYS B  1 750 ? 179.869 212.709 237.057 1.00 69.20  ? 791  LYS B N   1 
ATOM   11199 C  CA  . LYS B  1 750 ? 179.330 213.696 237.982 1.00 68.04  ? 791  LYS B CA  1 
ATOM   11200 C  C   . LYS B  1 750 ? 180.309 214.050 239.093 1.00 65.78  ? 791  LYS B C   1 
ATOM   11201 O  O   . LYS B  1 750 ? 179.927 214.730 240.050 1.00 65.34  ? 791  LYS B O   1 
ATOM   11202 C  CB  . LYS B  1 750 ? 178.016 213.193 238.584 1.00 68.70  ? 791  LYS B CB  1 
ATOM   11203 C  CG  . LYS B  1 750 ? 176.866 213.080 237.593 1.00 72.83  ? 791  LYS B CG  1 
ATOM   11204 C  CD  . LYS B  1 750 ? 176.991 214.086 236.457 1.00 72.08  ? 791  LYS B CD  1 
ATOM   11205 C  CE  . LYS B  1 750 ? 176.231 213.623 235.225 1.00 74.46  ? 791  LYS B CE  1 
ATOM   11206 N  NZ  . LYS B  1 750 ? 176.488 212.189 234.917 1.00 71.71  ? 791  LYS B NZ  1 
ATOM   11207 N  N   . GLU B  1 751 ? 181.555 213.604 238.991 1.00 64.23  ? 792  GLU B N   1 
ATOM   11208 C  CA  . GLU B  1 751 ? 182.536 213.857 240.029 1.00 60.67  ? 792  GLU B CA  1 
ATOM   11209 C  C   . GLU B  1 751 ? 183.185 215.223 239.841 1.00 64.93  ? 792  GLU B C   1 
ATOM   11210 O  O   . GLU B  1 751 ? 183.079 215.854 238.787 1.00 68.30  ? 792  GLU B O   1 
ATOM   11211 C  CB  . GLU B  1 751 ? 183.600 212.766 240.031 1.00 65.66  ? 792  GLU B CB  1 
ATOM   11212 C  CG  . GLU B  1 751 ? 183.046 211.390 239.750 1.00 71.49  ? 792  GLU B CG  1 
ATOM   11213 C  CD  . GLU B  1 751 ? 184.021 210.306 240.120 1.00 73.22  ? 792  GLU B CD  1 
ATOM   11214 O  OE1 . GLU B  1 751 ? 185.166 210.653 240.463 1.00 75.28  ? 792  GLU B OE1 1 
ATOM   11215 O  OE2 . GLU B  1 751 ? 183.645 209.117 240.077 1.00 73.37  ? 792  GLU B OE2 1 
ATOM   11216 N  N   . SER B  1 752 ? 183.868 215.675 240.890 1.00 65.70  ? 793  SER B N   1 
ATOM   11217 C  CA  . SER B  1 752 ? 184.486 216.993 240.888 1.00 64.56  ? 793  SER B CA  1 
ATOM   11218 C  C   . SER B  1 752 ? 185.959 216.938 240.501 1.00 65.03  ? 793  SER B C   1 
ATOM   11219 O  O   . SER B  1 752 ? 186.408 217.712 239.651 1.00 68.48  ? 793  SER B O   1 
ATOM   11220 C  CB  . SER B  1 752 ? 184.323 217.647 242.262 1.00 66.42  ? 793  SER B CB  1 
ATOM   11221 O  OG  . SER B  1 752 ? 185.408 218.510 242.547 1.00 72.95  ? 793  SER B OG  1 
ATOM   11222 N  N   . ARG B  1 753 ? 186.718 216.030 241.106 1.00 62.20  ? 794  ARG B N   1 
ATOM   11223 C  CA  . ARG B  1 753 ? 188.145 215.909 240.858 1.00 61.36  ? 794  ARG B CA  1 
ATOM   11224 C  C   . ARG B  1 753 ? 188.451 214.541 240.267 1.00 61.30  ? 794  ARG B C   1 
ATOM   11225 O  O   . ARG B  1 753 ? 187.696 213.583 240.442 1.00 64.77  ? 794  ARG B O   1 
ATOM   11226 C  CB  . ARG B  1 753 ? 188.954 216.118 242.141 1.00 67.82  ? 794  ARG B CB  1 
ATOM   11227 C  CG  . ARG B  1 753 ? 188.732 217.463 242.803 1.00 70.94  ? 794  ARG B CG  1 
ATOM   11228 C  CD  . ARG B  1 753 ? 189.365 218.588 242.007 1.00 72.74  ? 794  ARG B CD  1 
ATOM   11229 N  NE  . ARG B  1 753 ? 188.978 219.896 242.521 1.00 77.34  ? 794  ARG B NE  1 
ATOM   11230 C  CZ  . ARG B  1 753 ? 187.971 220.618 242.049 1.00 75.21  ? 794  ARG B CZ  1 
ATOM   11231 N  NH1 . ARG B  1 753 ? 187.234 220.197 241.035 1.00 66.37  ? 794  ARG B NH1 1 
ATOM   11232 N  NH2 . ARG B  1 753 ? 187.698 221.794 242.607 1.00 77.42  ? 794  ARG B NH2 1 
ATOM   11233 N  N   . ILE B  1 754 ? 189.577 214.464 239.555 1.00 64.88  ? 795  ILE B N   1 
ATOM   11234 C  CA  . ILE B  1 754 ? 189.937 213.225 238.874 1.00 66.52  ? 795  ILE B CA  1 
ATOM   11235 C  C   . ILE B  1 754 ? 190.309 212.133 239.872 1.00 72.50  ? 795  ILE B C   1 
ATOM   11236 O  O   . ILE B  1 754 ? 190.040 210.951 239.630 1.00 75.32  ? 795  ILE B O   1 
ATOM   11237 C  CB  . ILE B  1 754 ? 191.060 213.483 237.851 1.00 60.92  ? 795  ILE B CB  1 
ATOM   11238 C  CG1 . ILE B  1 754 ? 191.205 212.295 236.899 1.00 60.54  ? 795  ILE B CG1 1 
ATOM   11239 C  CG2 . ILE B  1 754 ? 192.374 213.782 238.540 1.00 62.95  ? 795  ILE B CG2 1 
ATOM   11240 C  CD1 . ILE B  1 754 ? 189.958 211.991 236.108 1.00 57.49  ? 795  ILE B CD1 1 
ATOM   11241 N  N   . TRP B  1 755 ? 190.918 212.493 241.007 1.00 74.74  ? 796  TRP B N   1 
ATOM   11242 C  CA  . TRP B  1 755 ? 191.300 211.474 241.978 1.00 71.44  ? 796  TRP B CA  1 
ATOM   11243 C  C   . TRP B  1 755 ? 190.099 210.900 242.714 1.00 73.54  ? 796  TRP B C   1 
ATOM   11244 O  O   . TRP B  1 755 ? 190.238 209.884 243.402 1.00 84.06  ? 796  TRP B O   1 
ATOM   11245 C  CB  . TRP B  1 755 ? 192.304 212.028 242.989 1.00 76.01  ? 796  TRP B CB  1 
ATOM   11246 C  CG  . TRP B  1 755 ? 192.001 213.403 243.480 1.00 80.15  ? 796  TRP B CG  1 
ATOM   11247 C  CD1 . TRP B  1 755 ? 191.215 213.738 244.543 1.00 80.66  ? 796  TRP B CD1 1 
ATOM   11248 C  CD2 . TRP B  1 755 ? 192.500 214.633 242.946 1.00 83.05  ? 796  TRP B CD2 1 
ATOM   11249 N  NE1 . TRP B  1 755 ? 191.182 215.101 244.696 1.00 81.73  ? 796  TRP B NE1 1 
ATOM   11250 C  CE2 . TRP B  1 755 ? 191.965 215.674 243.729 1.00 84.82  ? 796  TRP B CE2 1 
ATOM   11251 C  CE3 . TRP B  1 755 ? 193.342 214.956 241.879 1.00 80.96  ? 796  TRP B CE3 1 
ATOM   11252 C  CZ2 . TRP B  1 755 ? 192.244 217.014 243.477 1.00 84.76  ? 796  TRP B CZ2 1 
ATOM   11253 C  CZ3 . TRP B  1 755 ? 193.617 216.286 241.631 1.00 78.07  ? 796  TRP B CZ3 1 
ATOM   11254 C  CH2 . TRP B  1 755 ? 193.070 217.299 242.426 1.00 82.39  ? 796  TRP B CH2 1 
ATOM   11255 N  N   . GLN B  1 756 ? 188.929 211.525 242.592 1.00 69.52  ? 797  GLN B N   1 
ATOM   11256 C  CA  . GLN B  1 756 ? 187.722 210.956 243.174 1.00 71.76  ? 797  GLN B CA  1 
ATOM   11257 C  C   . GLN B  1 756 ? 187.221 209.753 242.391 1.00 77.31  ? 797  GLN B C   1 
ATOM   11258 O  O   . GLN B  1 756 ? 186.310 209.061 242.856 1.00 81.18  ? 797  GLN B O   1 
ATOM   11259 C  CB  . GLN B  1 756 ? 186.629 212.019 243.253 1.00 74.22  ? 797  GLN B CB  1 
ATOM   11260 C  CG  . GLN B  1 756 ? 186.923 213.130 244.241 1.00 73.81  ? 797  GLN B CG  1 
ATOM   11261 C  CD  . GLN B  1 756 ? 185.723 214.014 244.494 1.00 72.62  ? 797  GLN B CD  1 
ATOM   11262 O  OE1 . GLN B  1 756 ? 184.587 213.636 244.207 1.00 73.64  ? 797  GLN B OE1 1 
ATOM   11263 N  NE2 . GLN B  1 756 ? 185.966 215.199 245.039 1.00 69.86  ? 797  GLN B NE2 1 
ATOM   11264 N  N   . CYS B  1 757 ? 187.780 209.498 241.213 1.00 77.14  ? 798  CYS B N   1 
ATOM   11265 C  CA  . CYS B  1 757 ? 187.357 208.373 240.398 1.00 75.75  ? 798  CYS B CA  1 
ATOM   11266 C  C   . CYS B  1 757 ? 187.906 207.064 240.954 1.00 77.26  ? 798  CYS B C   1 
ATOM   11267 O  O   . CYS B  1 757 ? 188.874 207.036 241.719 1.00 82.81  ? 798  CYS B O   1 
ATOM   11268 C  CB  . CYS B  1 757 ? 187.817 208.557 238.954 1.00 74.88  ? 798  CYS B CB  1 
ATOM   11269 S  SG  . CYS B  1 757 ? 186.914 209.809 238.029 1.00 73.45  ? 798  CYS B SG  1 
ATOM   11270 N  N   . HIS B  1 758 ? 187.271 205.966 240.557 1.00 72.19  ? 799  HIS B N   1 
ATOM   11271 C  CA  . HIS B  1 758 ? 187.710 204.636 240.964 1.00 76.35  ? 799  HIS B CA  1 
ATOM   11272 C  C   . HIS B  1 758 ? 188.865 204.205 240.070 1.00 75.49  ? 799  HIS B C   1 
ATOM   11273 O  O   . HIS B  1 758 ? 188.687 204.007 238.864 1.00 76.44  ? 799  HIS B O   1 
ATOM   11274 C  CB  . HIS B  1 758 ? 186.554 203.643 240.888 1.00 78.32  ? 799  HIS B CB  1 
ATOM   11275 C  CG  . HIS B  1 758 ? 186.990 202.211 240.868 1.00 83.79  ? 799  HIS B CG  1 
ATOM   11276 N  ND1 . HIS B  1 758 ? 187.478 201.566 241.984 1.00 84.14  ? 799  HIS B ND1 1 
ATOM   11277 C  CD2 . HIS B  1 758 ? 187.013 201.299 239.867 1.00 84.50  ? 799  HIS B CD2 1 
ATOM   11278 C  CE1 . HIS B  1 758 ? 187.781 200.319 241.672 1.00 86.26  ? 799  HIS B CE1 1 
ATOM   11279 N  NE2 . HIS B  1 758 ? 187.509 200.132 240.393 1.00 86.26  ? 799  HIS B NE2 1 
ATOM   11280 N  N   . SER B  1 759 ? 190.048 204.063 240.657 1.00 77.50  ? 800  SER B N   1 
ATOM   11281 C  CA  . SER B  1 759 ? 191.236 203.629 239.941 1.00 72.82  ? 800  SER B CA  1 
ATOM   11282 C  C   . SER B  1 759 ? 191.910 202.513 240.725 1.00 78.74  ? 800  SER B C   1 
ATOM   11283 O  O   . SER B  1 759 ? 191.630 202.298 241.906 1.00 81.49  ? 800  SER B O   1 
ATOM   11284 C  CB  . SER B  1 759 ? 192.216 204.784 239.721 1.00 68.46  ? 800  SER B CB  1 
ATOM   11285 O  OG  . SER B  1 759 ? 192.176 205.695 240.803 1.00 80.32  ? 800  SER B OG  1 
ATOM   11286 N  N   . HIS B  1 760 ? 192.804 201.792 240.044 1.00 75.39  ? 801  HIS B N   1 
ATOM   11287 C  CA  . HIS B  1 760 ? 193.492 200.679 240.688 1.00 73.64  ? 801  HIS B CA  1 
ATOM   11288 C  C   . HIS B  1 760 ? 194.354 201.155 241.850 1.00 75.91  ? 801  HIS B C   1 
ATOM   11289 O  O   . HIS B  1 760 ? 194.376 200.528 242.915 1.00 74.67  ? 801  HIS B O   1 
ATOM   11290 C  CB  . HIS B  1 760 ? 194.334 199.922 239.664 1.00 68.04  ? 801  HIS B CB  1 
ATOM   11291 C  CG  . HIS B  1 760 ? 193.541 198.976 238.820 1.00 65.88  ? 801  HIS B CG  1 
ATOM   11292 N  ND1 . HIS B  1 760 ? 192.235 198.643 239.106 1.00 66.76  ? 801  HIS B ND1 1 
ATOM   11293 C  CD2 . HIS B  1 760 ? 193.868 198.291 237.699 1.00 66.19  ? 801  HIS B CD2 1 
ATOM   11294 C  CE1 . HIS B  1 760 ? 191.790 197.794 238.197 1.00 69.05  ? 801  HIS B CE1 1 
ATOM   11295 N  NE2 . HIS B  1 760 ? 192.761 197.564 237.332 1.00 73.93  ? 801  HIS B NE2 1 
ATOM   11296 N  N   . GLY B  1 761 ? 195.068 202.257 241.669 1.00 72.15  ? 802  GLY B N   1 
ATOM   11297 C  CA  . GLY B  1 761 ? 195.889 202.789 242.736 1.00 66.64  ? 802  GLY B CA  1 
ATOM   11298 C  C   . GLY B  1 761 ? 196.865 203.806 242.199 1.00 64.73  ? 802  GLY B C   1 
ATOM   11299 O  O   . GLY B  1 761 ? 196.974 204.029 240.991 1.00 64.80  ? 802  GLY B O   1 
ATOM   11300 N  N   . TRP B  1 762 ? 197.590 204.418 243.128 1.00 65.75  ? 803  TRP B N   1 
ATOM   11301 C  CA  . TRP B  1 762 ? 198.564 205.450 242.789 1.00 68.85  ? 803  TRP B CA  1 
ATOM   11302 C  C   . TRP B  1 762 ? 199.823 204.767 242.274 1.00 67.01  ? 803  TRP B C   1 
ATOM   11303 O  O   . TRP B  1 762 ? 200.608 204.220 243.049 1.00 68.76  ? 803  TRP B O   1 
ATOM   11304 C  CB  . TRP B  1 762 ? 198.866 206.324 244.000 1.00 71.89  ? 803  TRP B CB  1 
ATOM   11305 C  CG  . TRP B  1 762 ? 197.986 207.534 244.124 1.00 71.78  ? 803  TRP B CG  1 
ATOM   11306 C  CD1 . TRP B  1 762 ? 197.208 207.867 245.192 1.00 73.92  ? 803  TRP B CD1 1 
ATOM   11307 C  CD2 . TRP B  1 762 ? 197.791 208.567 243.149 1.00 72.21  ? 803  TRP B CD2 1 
ATOM   11308 N  NE1 . TRP B  1 762 ? 196.545 209.043 244.947 1.00 76.22  ? 803  TRP B NE1 1 
ATOM   11309 C  CE2 . TRP B  1 762 ? 196.883 209.492 243.699 1.00 75.65  ? 803  TRP B CE2 1 
ATOM   11310 C  CE3 . TRP B  1 762 ? 198.296 208.800 241.868 1.00 69.69  ? 803  TRP B CE3 1 
ATOM   11311 C  CZ2 . TRP B  1 762 ? 196.470 210.631 243.013 1.00 73.35  ? 803  TRP B CZ2 1 
ATOM   11312 C  CZ3 . TRP B  1 762 ? 197.883 209.931 241.189 1.00 68.73  ? 803  TRP B CZ3 1 
ATOM   11313 C  CH2 . TRP B  1 762 ? 196.980 210.831 241.762 1.00 70.18  ? 803  TRP B CH2 1 
ATOM   11314 N  N   . GLY B  1 763 ? 200.021 204.800 240.961 1.00 65.86  ? 804  GLY B N   1 
ATOM   11315 C  CA  . GLY B  1 763 ? 201.189 204.201 240.354 1.00 63.89  ? 804  GLY B CA  1 
ATOM   11316 C  C   . GLY B  1 763 ? 201.066 202.739 239.994 1.00 65.72  ? 804  GLY B C   1 
ATOM   11317 O  O   . GLY B  1 763 ? 202.031 202.168 239.473 1.00 64.95  ? 804  GLY B O   1 
ATOM   11318 N  N   . GLN B  1 764 ? 199.920 202.112 240.250 1.00 66.55  ? 805  GLN B N   1 
ATOM   11319 C  CA  . GLN B  1 764 ? 199.703 200.710 239.906 1.00 64.87  ? 805  GLN B CA  1 
ATOM   11320 C  C   . GLN B  1 764 ? 199.143 200.636 238.491 1.00 61.71  ? 805  GLN B C   1 
ATOM   11321 O  O   . GLN B  1 764 ? 197.961 200.912 238.269 1.00 63.05  ? 805  GLN B O   1 
ATOM   11322 C  CB  . GLN B  1 764 ? 198.758 200.044 240.903 1.00 67.38  ? 805  GLN B CB  1 
ATOM   11323 C  CG  . GLN B  1 764 ? 198.988 200.445 242.348 1.00 71.78  ? 805  GLN B CG  1 
ATOM   11324 C  CD  . GLN B  1 764 ? 200.310 199.946 242.889 1.00 74.54  ? 805  GLN B CD  1 
ATOM   11325 O  OE1 . GLN B  1 764 ? 200.763 198.856 242.544 1.00 76.41  ? 805  GLN B OE1 1 
ATOM   11326 N  NE2 . GLN B  1 764 ? 200.938 200.745 243.741 1.00 72.83  ? 805  GLN B NE2 1 
ATOM   11327 N  N   . GLN B  1 765 ? 199.988 200.251 237.539 1.00 61.47  ? 806  GLN B N   1 
ATOM   11328 C  CA  . GLN B  1 765 ? 199.593 200.201 236.141 1.00 57.38  ? 806  GLN B CA  1 
ATOM   11329 C  C   . GLN B  1 765 ? 200.419 199.151 235.415 1.00 58.32  ? 806  GLN B C   1 
ATOM   11330 O  O   . GLN B  1 765 ? 201.498 198.764 235.868 1.00 62.44  ? 806  GLN B O   1 
ATOM   11331 C  CB  . GLN B  1 765 ? 199.769 201.563 235.465 1.00 52.51  ? 806  GLN B CB  1 
ATOM   11332 C  CG  . GLN B  1 765 ? 201.020 202.299 235.897 1.00 55.58  ? 806  GLN B CG  1 
ATOM   11333 C  CD  . GLN B  1 765 ? 202.246 201.889 235.108 1.00 57.53  ? 806  GLN B CD  1 
ATOM   11334 O  OE1 . GLN B  1 765 ? 202.144 201.463 233.960 1.00 61.12  ? 806  GLN B OE1 1 
ATOM   11335 N  NE2 . GLN B  1 765 ? 203.415 202.019 235.721 1.00 55.38  ? 806  GLN B NE2 1 
ATOM   11336 N  N   . ASN B  1 766 ? 199.893 198.692 234.280 1.00 55.85  ? 807  ASN B N   1 
ATOM   11337 C  CA  . ASN B  1 766 ? 200.610 197.801 233.378 1.00 53.78  ? 807  ASN B CA  1 
ATOM   11338 C  C   . ASN B  1 766 ? 200.785 198.422 231.999 1.00 55.69  ? 807  ASN B C   1 
ATOM   11339 O  O   . ASN B  1 766 ? 200.916 197.700 231.007 1.00 59.79  ? 807  ASN B O   1 
ATOM   11340 C  CB  . ASN B  1 766 ? 199.884 196.461 233.262 1.00 56.26  ? 807  ASN B CB  1 
ATOM   11341 C  CG  . ASN B  1 766 ? 198.509 196.595 232.641 1.00 60.03  ? 807  ASN B CG  1 
ATOM   11342 O  OD1 . ASN B  1 766 ? 197.668 197.354 233.120 1.00 68.02  ? 807  ASN B OD1 1 
ATOM   11343 N  ND2 . ASN B  1 766 ? 198.275 195.857 231.566 1.00 56.46  ? 807  ASN B ND2 1 
ATOM   11344 N  N   . CYS B  1 767 ? 200.786 199.746 231.921 1.00 53.71  ? 808  CYS B N   1 
ATOM   11345 C  CA  . CYS B  1 767 ? 200.728 200.461 230.657 1.00 49.06  ? 808  CYS B CA  1 
ATOM   11346 C  C   . CYS B  1 767 ? 202.114 200.909 230.213 1.00 51.16  ? 808  CYS B C   1 
ATOM   11347 O  O   . CYS B  1 767 ? 203.102 200.798 230.941 1.00 51.91  ? 808  CYS B O   1 
ATOM   11348 C  CB  . CYS B  1 767 ? 199.791 201.665 230.778 1.00 50.03  ? 808  CYS B CB  1 
ATOM   11349 S  SG  . CYS B  1 767 ? 198.095 201.223 231.186 1.00 71.21  ? 808  CYS B SG  1 
ATOM   11350 N  N   . ARG B  1 768 ? 202.171 201.425 228.990 1.00 53.25  ? 809  ARG B N   1 
ATOM   11351 C  CA  . ARG B  1 768 ? 203.388 201.963 228.405 1.00 50.12  ? 809  ARG B CA  1 
ATOM   11352 C  C   . ARG B  1 768 ? 203.119 203.397 227.972 1.00 50.15  ? 809  ARG B C   1 
ATOM   11353 O  O   . ARG B  1 768 ? 201.977 203.863 227.969 1.00 54.69  ? 809  ARG B O   1 
ATOM   11354 C  CB  . ARG B  1 768 ? 203.862 201.108 227.222 1.00 58.39  ? 809  ARG B CB  1 
ATOM   11355 C  CG  . ARG B  1 768 ? 205.348 201.205 226.922 1.00 64.94  ? 809  ARG B CG  1 
ATOM   11356 C  CD  . ARG B  1 768 ? 205.779 200.114 225.955 1.00 69.43  ? 809  ARG B CD  1 
ATOM   11357 N  NE  . ARG B  1 768 ? 205.540 198.780 226.492 1.00 70.43  ? 809  ARG B NE  1 
ATOM   11358 C  CZ  . ARG B  1 768 ? 206.463 198.039 227.089 1.00 74.80  ? 809  ARG B CZ  1 
ATOM   11359 N  NH1 . ARG B  1 768 ? 207.706 198.466 227.231 1.00 75.91  ? 809  ARG B NH1 1 
ATOM   11360 N  NH2 . ARG B  1 768 ? 206.130 196.839 227.554 1.00 71.46  ? 809  ARG B NH2 1 
ATOM   11361 N  N   . HIS B  1 769 ? 204.185 204.110 227.610 1.00 49.43  ? 810  HIS B N   1 
ATOM   11362 C  CA  . HIS B  1 769 ? 204.044 205.533 227.332 1.00 54.42  ? 810  HIS B CA  1 
ATOM   11363 C  C   . HIS B  1 769 ? 203.398 205.817 225.984 1.00 52.29  ? 810  HIS B C   1 
ATOM   11364 O  O   . HIS B  1 769 ? 202.998 206.959 225.738 1.00 54.24  ? 810  HIS B O   1 
ATOM   11365 C  CB  . HIS B  1 769 ? 205.402 206.226 227.417 1.00 56.63  ? 810  HIS B CB  1 
ATOM   11366 C  CG  . HIS B  1 769 ? 205.649 206.890 228.733 1.00 55.28  ? 810  HIS B CG  1 
ATOM   11367 N  ND1 . HIS B  1 769 ? 204.881 207.937 229.191 1.00 55.89  ? 810  HIS B ND1 1 
ATOM   11368 C  CD2 . HIS B  1 769 ? 206.572 206.652 229.694 1.00 58.86  ? 810  HIS B CD2 1 
ATOM   11369 C  CE1 . HIS B  1 769 ? 205.319 208.317 230.377 1.00 58.16  ? 810  HIS B CE1 1 
ATOM   11370 N  NE2 . HIS B  1 769 ? 206.347 207.555 230.704 1.00 62.60  ? 810  HIS B NE2 1 
ATOM   11371 N  N   . LYS B  1 770 ? 203.292 204.824 225.102 1.00 50.51  ? 811  LYS B N   1 
ATOM   11372 C  CA  . LYS B  1 770 ? 202.643 205.067 223.821 1.00 48.33  ? 811  LYS B CA  1 
ATOM   11373 C  C   . LYS B  1 770 ? 201.126 205.104 223.928 1.00 48.06  ? 811  LYS B C   1 
ATOM   11374 O  O   . LYS B  1 770 ? 200.464 205.431 222.939 1.00 52.71  ? 811  LYS B O   1 
ATOM   11375 C  CB  . LYS B  1 770 ? 203.060 204.010 222.797 1.00 50.79  ? 811  LYS B CB  1 
ATOM   11376 C  CG  . LYS B  1 770 ? 202.812 202.577 223.220 1.00 51.97  ? 811  LYS B CG  1 
ATOM   11377 C  CD  . LYS B  1 770 ? 203.146 201.627 222.089 1.00 50.74  ? 811  LYS B CD  1 
ATOM   11378 C  CE  . LYS B  1 770 ? 202.766 200.206 222.426 1.00 49.16  ? 811  LYS B CE  1 
ATOM   11379 N  NZ  . LYS B  1 770 ? 202.605 199.396 221.192 1.00 51.29  ? 811  LYS B NZ  1 
ATOM   11380 N  N   . GLU B  1 771 ? 200.563 204.772 225.084 1.00 48.40  ? 812  GLU B N   1 
ATOM   11381 C  CA  . GLU B  1 771 ? 199.121 204.822 225.315 1.00 45.92  ? 812  GLU B CA  1 
ATOM   11382 C  C   . GLU B  1 771 ? 198.865 205.827 226.435 1.00 47.30  ? 812  GLU B C   1 
ATOM   11383 O  O   . GLU B  1 771 ? 198.739 205.459 227.603 1.00 51.81  ? 812  GLU B O   1 
ATOM   11384 C  CB  . GLU B  1 771 ? 198.579 203.449 225.670 1.00 48.05  ? 812  GLU B CB  1 
ATOM   11385 C  CG  . GLU B  1 771 ? 199.524 202.308 225.358 1.00 50.13  ? 812  GLU B CG  1 
ATOM   11386 C  CD  . GLU B  1 771 ? 199.162 201.046 226.104 1.00 55.97  ? 812  GLU B CD  1 
ATOM   11387 O  OE1 . GLU B  1 771 ? 197.972 200.876 226.440 1.00 56.68  ? 812  GLU B OE1 1 
ATOM   11388 O  OE2 . GLU B  1 771 ? 200.068 200.231 226.365 1.00 57.71  ? 812  GLU B OE2 1 
ATOM   11389 N  N   . ASP B  1 772 ? 198.776 207.100 226.067 1.00 48.01  ? 813  ASP B N   1 
ATOM   11390 C  CA  . ASP B  1 772 ? 198.552 208.183 227.010 1.00 44.87  ? 813  ASP B CA  1 
ATOM   11391 C  C   . ASP B  1 772 ? 197.232 208.863 226.684 1.00 42.35  ? 813  ASP B C   1 
ATOM   11392 O  O   . ASP B  1 772 ? 196.921 209.102 225.514 1.00 47.71  ? 813  ASP B O   1 
ATOM   11393 C  CB  . ASP B  1 772 ? 199.695 209.201 226.968 1.00 48.12  ? 813  ASP B CB  1 
ATOM   11394 C  CG  . ASP B  1 772 ? 200.895 208.767 227.790 1.00 53.33  ? 813  ASP B CG  1 
ATOM   11395 O  OD1 . ASP B  1 772 ? 200.738 207.892 228.665 1.00 52.47  ? 813  ASP B OD1 1 
ATOM   11396 O  OD2 . ASP B  1 772 ? 201.998 209.301 227.558 1.00 54.99  ? 813  ASP B OD2 1 
ATOM   11397 N  N   . ALA B  1 773 ? 196.461 209.171 227.719 1.00 33.72  ? 814  ALA B N   1 
ATOM   11398 C  CA  . ALA B  1 773 ? 195.134 209.731 227.533 1.00 33.70  ? 814  ALA B CA  1 
ATOM   11399 C  C   . ALA B  1 773 ? 195.193 211.238 227.308 1.00 44.01  ? 814  ALA B C   1 
ATOM   11400 O  O   . ALA B  1 773 ? 196.071 211.935 227.822 1.00 46.33  ? 814  ALA B O   1 
ATOM   11401 C  CB  . ALA B  1 773 ? 194.251 209.422 228.738 1.00 32.21  ? 814  ALA B CB  1 
ATOM   11402 N  N   . GLY B  1 774 ? 194.240 211.734 226.518 1.00 42.58  ? 815  GLY B N   1 
ATOM   11403 C  CA  . GLY B  1 774 ? 194.096 213.154 226.275 1.00 31.90  ? 815  GLY B CA  1 
ATOM   11404 C  C   . GLY B  1 774 ? 192.638 213.486 226.047 1.00 35.08  ? 815  GLY B C   1 
ATOM   11405 O  O   . GLY B  1 774 ? 191.810 212.604 225.815 1.00 37.42  ? 815  GLY B O   1 
ATOM   11406 N  N   . VAL B  1 775 ? 192.325 214.780 226.133 1.00 32.68  ? 816  VAL B N   1 
ATOM   11407 C  CA  . VAL B  1 775 ? 190.966 215.269 225.951 1.00 28.29  ? 816  VAL B CA  1 
ATOM   11408 C  C   . VAL B  1 775 ? 190.982 216.487 225.040 1.00 24.40  ? 816  VAL B C   1 
ATOM   11409 O  O   . VAL B  1 775 ? 191.995 217.173 224.894 1.00 29.02  ? 816  VAL B O   1 
ATOM   11410 C  CB  . VAL B  1 775 ? 190.283 215.626 227.289 1.00 33.40  ? 816  VAL B CB  1 
ATOM   11411 C  CG1 . VAL B  1 775 ? 190.344 214.461 228.260 1.00 39.49  ? 816  VAL B CG1 1 
ATOM   11412 C  CG2 . VAL B  1 775 ? 190.920 216.860 227.893 1.00 32.69  ? 816  VAL B CG2 1 
ATOM   11413 N  N   . ILE B  1 776 ? 189.834 216.746 224.420 1.00 23.65  ? 817  ILE B N   1 
ATOM   11414 C  CA  . ILE B  1 776 ? 189.574 217.976 223.680 1.00 22.75  ? 817  ILE B CA  1 
ATOM   11415 C  C   . ILE B  1 776 ? 188.300 218.571 224.261 1.00 27.78  ? 817  ILE B C   1 
ATOM   11416 O  O   . ILE B  1 776 ? 187.220 217.986 224.122 1.00 28.29  ? 817  ILE B O   1 
ATOM   11417 C  CB  . ILE B  1 776 ? 189.425 217.737 222.174 1.00 18.96  ? 817  ILE B CB  1 
ATOM   11418 C  CG1 . ILE B  1 776 ? 190.761 217.327 221.562 1.00 23.90  ? 817  ILE B CG1 1 
ATOM   11419 C  CG2 . ILE B  1 776 ? 188.885 218.975 221.494 1.00 17.46  ? 817  ILE B CG2 1 
ATOM   11420 C  CD1 . ILE B  1 776 ? 190.628 216.667 220.217 1.00 27.66  ? 817  ILE B CD1 1 
ATOM   11421 N  N   . CYS B  1 777 ? 188.419 219.720 224.914 1.00 28.69  ? 818  CYS B N   1 
ATOM   11422 C  CA  . CYS B  1 777 ? 187.308 220.273 225.670 1.00 22.13  ? 818  CYS B CA  1 
ATOM   11423 C  C   . CYS B  1 777 ? 186.469 221.214 224.810 1.00 23.61  ? 818  CYS B C   1 
ATOM   11424 O  O   . CYS B  1 777 ? 186.857 221.614 223.714 1.00 30.68  ? 818  CYS B O   1 
ATOM   11425 C  CB  . CYS B  1 777 ? 187.816 220.986 226.919 1.00 24.54  ? 818  CYS B CB  1 
ATOM   11426 S  SG  . CYS B  1 777 ? 188.704 219.933 228.099 1.00 37.58  ? 818  CYS B SG  1 
ATOM   11427 N  N   . SER B  1 778 ? 185.290 221.558 225.330 1.00 23.80  ? 819  SER B N   1 
ATOM   11428 C  CA  . SER B  1 778 ? 184.333 222.355 224.568 1.00 23.16  ? 819  SER B CA  1 
ATOM   11429 C  C   . SER B  1 778 ? 184.841 223.768 224.315 1.00 27.39  ? 819  SER B C   1 
ATOM   11430 O  O   . SER B  1 778 ? 184.657 224.310 223.220 1.00 27.30  ? 819  SER B O   1 
ATOM   11431 C  CB  . SER B  1 778 ? 182.995 222.399 225.298 1.00 27.54  ? 819  SER B CB  1 
ATOM   11432 O  OG  . SER B  1 778 ? 182.329 223.623 225.049 1.00 30.85  ? 819  SER B OG  1 
ATOM   11433 N  N   . GLU B  1 779 ? 185.465 224.387 225.313 1.00 28.82  ? 820  GLU B N   1 
ATOM   11434 C  CA  . GLU B  1 779 ? 185.945 225.765 225.203 1.00 24.47  ? 820  GLU B CA  1 
ATOM   11435 C  C   . GLU B  1 779 ? 187.351 225.829 224.617 1.00 23.13  ? 820  GLU B C   1 
ATOM   11436 O  O   . GLU B  1 779 ? 188.248 226.448 225.179 1.00 29.61  ? 820  GLU B O   1 
ATOM   11437 C  CB  . GLU B  1 779 ? 185.900 226.438 226.568 1.00 25.91  ? 820  GLU B CB  1 
ATOM   11438 C  CG  . GLU B  1 779 ? 184.569 226.337 227.278 1.00 31.15  ? 820  GLU B CG  1 
ATOM   11439 C  CD  . GLU B  1 779 ? 183.695 227.550 227.055 1.00 33.80  ? 820  GLU B CD  1 
ATOM   11440 O  OE1 . GLU B  1 779 ? 184.173 228.523 226.440 1.00 31.77  ? 820  GLU B OE1 1 
ATOM   11441 O  OE2 . GLU B  1 779 ? 182.529 227.533 227.499 1.00 34.36  ? 820  GLU B OE2 1 
ATOM   11442 N  N   . PHE B  1 780 ? 187.549 225.192 223.470 1.00 18.48  ? 821  PHE B N   1 
ATOM   11443 C  CA  . PHE B  1 780 ? 188.837 225.161 222.795 1.00 17.97  ? 821  PHE B CA  1 
ATOM   11444 C  C   . PHE B  1 780 ? 188.700 225.874 221.460 1.00 24.91  ? 821  PHE B C   1 
ATOM   11445 O  O   . PHE B  1 780 ? 187.773 225.590 220.695 1.00 28.59  ? 821  PHE B O   1 
ATOM   11446 C  CB  . PHE B  1 780 ? 189.318 223.725 222.594 1.00 17.90  ? 821  PHE B CB  1 
ATOM   11447 C  CG  . PHE B  1 780 ? 190.496 223.600 221.673 1.00 19.39  ? 821  PHE B CG  1 
ATOM   11448 C  CD1 . PHE B  1 780 ? 191.761 223.967 222.087 1.00 20.92  ? 821  PHE B CD1 1 
ATOM   11449 C  CD2 . PHE B  1 780 ? 190.336 223.108 220.390 1.00 18.87  ? 821  PHE B CD2 1 
ATOM   11450 C  CE1 . PHE B  1 780 ? 192.840 223.849 221.239 1.00 20.49  ? 821  PHE B CE1 1 
ATOM   11451 C  CE2 . PHE B  1 780 ? 191.411 222.994 219.541 1.00 17.71  ? 821  PHE B CE2 1 
ATOM   11452 C  CZ  . PHE B  1 780 ? 192.662 223.360 219.966 1.00 18.55  ? 821  PHE B CZ  1 
ATOM   11453 N  N   . MET B  1 781 ? 189.617 226.796 221.181 1.00 20.08  ? 822  MET B N   1 
ATOM   11454 C  CA  . MET B  1 781 ? 189.541 227.622 219.989 1.00 14.86  ? 822  MET B CA  1 
ATOM   11455 C  C   . MET B  1 781 ? 190.843 227.563 219.210 1.00 19.25  ? 822  MET B C   1 
ATOM   11456 O  O   . MET B  1 781 ? 191.929 227.551 219.793 1.00 19.96  ? 822  MET B O   1 
ATOM   11457 C  CB  . MET B  1 781 ? 189.226 229.077 220.334 1.00 17.44  ? 822  MET B CB  1 
ATOM   11458 C  CG  . MET B  1 781 ? 188.509 229.276 221.648 1.00 18.76  ? 822  MET B CG  1 
ATOM   11459 S  SD  . MET B  1 781 ? 188.525 230.990 222.179 1.00 21.38  ? 822  MET B SD  1 
ATOM   11460 C  CE  . MET B  1 781 ? 187.568 230.880 223.678 1.00 13.63  ? 822  MET B CE  1 
ATOM   11461 N  N   . SER B  1 782 ? 190.718 227.545 217.886 1.00 20.10  ? 823  SER B N   1 
ATOM   11462 C  CA  . SER B  1 782 ? 191.843 227.686 216.979 1.00 17.77  ? 823  SER B CA  1 
ATOM   11463 C  C   . SER B  1 782 ? 191.449 228.659 215.879 1.00 20.06  ? 823  SER B C   1 
ATOM   11464 O  O   . SER B  1 782 ? 190.267 228.915 215.647 1.00 22.04  ? 823  SER B O   1 
ATOM   11465 C  CB  . SER B  1 782 ? 192.273 226.338 216.390 1.00 22.81  ? 823  SER B CB  1 
ATOM   11466 O  OG  . SER B  1 782 ? 191.158 225.619 215.899 1.00 35.07  ? 823  SER B OG  1 
ATOM   11467 N  N   . LEU B  1 783 ? 192.454 229.213 215.210 1.00 22.55  ? 824  LEU B N   1 
ATOM   11468 C  CA  . LEU B  1 783 ? 192.255 230.254 214.214 1.00 21.46  ? 824  LEU B CA  1 
ATOM   11469 C  C   . LEU B  1 783 ? 193.025 229.904 212.950 1.00 28.49  ? 824  LEU B C   1 
ATOM   11470 O  O   . LEU B  1 783 ? 194.100 229.304 213.009 1.00 32.63  ? 824  LEU B O   1 
ATOM   11471 C  CB  . LEU B  1 783 ? 192.716 231.616 214.746 1.00 20.61  ? 824  LEU B CB  1 
ATOM   11472 C  CG  . LEU B  1 783 ? 192.185 232.902 214.121 1.00 20.30  ? 824  LEU B CG  1 
ATOM   11473 C  CD1 . LEU B  1 783 ? 190.901 233.328 214.791 1.00 19.83  ? 824  LEU B CD1 1 
ATOM   11474 C  CD2 . LEU B  1 783 ? 193.221 233.992 214.230 1.00 20.50  ? 824  LEU B CD2 1 
ATOM   11475 N  N   . ARG B  1 784 ? 192.467 230.285 211.802 1.00 30.22  ? 825  ARG B N   1 
ATOM   11476 C  CA  . ARG B  1 784 ? 193.126 230.029 210.529 1.00 34.48  ? 825  ARG B CA  1 
ATOM   11477 C  C   . ARG B  1 784 ? 192.574 230.981 209.479 1.00 37.91  ? 825  ARG B C   1 
ATOM   11478 O  O   . ARG B  1 784 ? 191.537 231.618 209.675 1.00 37.73  ? 825  ARG B O   1 
ATOM   11479 C  CB  . ARG B  1 784 ? 192.942 228.578 210.081 1.00 35.51  ? 825  ARG B CB  1 
ATOM   11480 C  CG  . ARG B  1 784 ? 191.593 228.297 209.463 1.00 34.20  ? 825  ARG B CG  1 
ATOM   11481 C  CD  . ARG B  1 784 ? 191.473 226.848 209.046 1.00 37.96  ? 825  ARG B CD  1 
ATOM   11482 N  NE  . ARG B  1 784 ? 190.100 226.499 208.709 1.00 42.74  ? 825  ARG B NE  1 
ATOM   11483 C  CZ  . ARG B  1 784 ? 189.665 225.259 208.538 1.00 46.67  ? 825  ARG B CZ  1 
ATOM   11484 N  NH1 . ARG B  1 784 ? 190.470 224.220 208.676 1.00 43.68  ? 825  ARG B NH1 1 
ATOM   11485 N  NH2 . ARG B  1 784 ? 188.388 225.058 208.228 1.00 41.29  ? 825  ARG B NH2 1 
ATOM   11486 N  N   . LEU B  1 785 ? 193.294 231.073 208.362 1.00 45.53  ? 826  LEU B N   1 
ATOM   11487 C  CA  . LEU B  1 785 ? 192.876 231.847 207.199 1.00 46.60  ? 826  LEU B CA  1 
ATOM   11488 C  C   . LEU B  1 785 ? 192.739 230.894 206.020 1.00 55.28  ? 826  LEU B C   1 
ATOM   11489 O  O   . LEU B  1 785 ? 193.725 230.284 205.594 1.00 58.24  ? 826  LEU B O   1 
ATOM   11490 C  CB  . LEU B  1 785 ? 193.879 232.958 206.884 1.00 39.39  ? 826  LEU B CB  1 
ATOM   11491 C  CG  . LEU B  1 785 ? 193.695 234.269 207.649 1.00 38.92  ? 826  LEU B CG  1 
ATOM   11492 C  CD1 . LEU B  1 785 ? 194.863 235.207 207.419 1.00 39.17  ? 826  LEU B CD1 1 
ATOM   11493 C  CD2 . LEU B  1 785 ? 192.396 234.940 207.267 1.00 40.63  ? 826  LEU B CD2 1 
ATOM   11494 N  N   . THR B  1 786 ? 191.525 230.775 205.491 1.00 57.10  ? 827  THR B N   1 
ATOM   11495 C  CA  . THR B  1 786 ? 191.208 229.811 204.446 1.00 57.86  ? 827  THR B CA  1 
ATOM   11496 C  C   . THR B  1 786 ? 191.031 230.517 203.112 1.00 64.07  ? 827  THR B C   1 
ATOM   11497 O  O   . THR B  1 786 ? 190.251 231.469 203.004 1.00 61.56  ? 827  THR B O   1 
ATOM   11498 C  CB  . THR B  1 786 ? 189.937 229.031 204.779 1.00 59.39  ? 827  THR B CB  1 
ATOM   11499 O  OG1 . THR B  1 786 ? 188.889 229.947 205.114 1.00 63.11  ? 827  THR B OG1 1 
ATOM   11500 C  CG2 . THR B  1 786 ? 190.176 228.106 205.938 1.00 59.03  ? 827  THR B CG2 1 
ATOM   11501 N  N   . SER B  1 787 ? 191.746 230.038 202.102 1.00 73.59  ? 828  SER B N   1 
ATOM   11502 C  CA  . SER B  1 787 ? 191.590 230.482 200.729 1.00 81.18  ? 828  SER B CA  1 
ATOM   11503 C  C   . SER B  1 787 ? 191.209 229.290 199.863 1.00 92.87  ? 828  SER B C   1 
ATOM   11504 O  O   . SER B  1 787 ? 191.197 228.141 200.313 1.00 93.18  ? 828  SER B O   1 
ATOM   11505 C  CB  . SER B  1 787 ? 192.875 231.134 200.206 1.00 74.51  ? 828  SER B CB  1 
ATOM   11506 O  OG  . SER B  1 787 ? 193.906 230.173 200.067 1.00 77.41  ? 828  SER B OG  1 
ATOM   11507 N  N   . GLU B  1 788 ? 190.885 229.578 198.602 1.00 98.94  ? 829  GLU B N   1 
ATOM   11508 C  CA  . GLU B  1 788 ? 190.573 228.508 197.661 1.00 99.79  ? 829  GLU B CA  1 
ATOM   11509 C  C   . GLU B  1 788 ? 191.793 227.633 197.400 1.00 100.04 ? 829  GLU B C   1 
ATOM   11510 O  O   . GLU B  1 788 ? 191.677 226.407 197.286 1.00 95.58  ? 829  GLU B O   1 
ATOM   11511 C  CB  . GLU B  1 788 ? 190.042 229.103 196.358 1.00 99.52  ? 829  GLU B CB  1 
ATOM   11512 C  CG  . GLU B  1 788 ? 188.639 229.681 196.469 1.00 107.94 ? 829  GLU B CG  1 
ATOM   11513 C  CD  . GLU B  1 788 ? 188.633 231.141 196.892 1.00 112.60 ? 829  GLU B CD  1 
ATOM   11514 O  OE1 . GLU B  1 788 ? 189.352 231.489 197.853 1.00 110.17 ? 829  GLU B OE1 1 
ATOM   11515 O  OE2 . GLU B  1 788 ? 187.905 231.941 196.267 1.00 111.73 ? 829  GLU B OE2 1 
ATOM   11516 N  N   . ALA B  1 789 ? 192.975 228.247 197.308 1.00 100.25 ? 830  ALA B N   1 
ATOM   11517 C  CA  . ALA B  1 789 ? 194.184 227.498 196.983 1.00 95.68  ? 830  ALA B CA  1 
ATOM   11518 C  C   . ALA B  1 789 ? 194.608 226.592 198.133 1.00 93.15  ? 830  ALA B C   1 
ATOM   11519 O  O   . ALA B  1 789 ? 194.918 225.413 197.925 1.00 90.75  ? 830  ALA B O   1 
ATOM   11520 C  CB  . ALA B  1 789 ? 195.311 228.462 196.615 1.00 85.03  ? 830  ALA B CB  1 
ATOM   11521 N  N   . SER B  1 790 ? 194.633 227.121 199.355 1.00 93.09  ? 831  SER B N   1 
ATOM   11522 C  CA  . SER B  1 790 ? 195.128 226.373 200.501 1.00 92.42  ? 831  SER B CA  1 
ATOM   11523 C  C   . SER B  1 790 ? 194.194 226.559 201.688 1.00 86.17  ? 831  SER B C   1 
ATOM   11524 O  O   . SER B  1 790 ? 193.537 227.594 201.827 1.00 81.56  ? 831  SER B O   1 
ATOM   11525 C  CB  . SER B  1 790 ? 196.551 226.804 200.882 1.00 88.59  ? 831  SER B CB  1 
ATOM   11526 O  OG  . SER B  1 790 ? 197.005 226.111 202.031 1.00 85.38  ? 831  SER B OG  1 
ATOM   11527 N  N   . ARG B  1 791 ? 194.138 225.533 202.541 1.00 86.25  ? 832  ARG B N   1 
ATOM   11528 C  CA  . ARG B  1 791 ? 193.348 225.628 203.764 1.00 83.91  ? 832  ARG B CA  1 
ATOM   11529 C  C   . ARG B  1 791 ? 193.934 226.658 204.723 1.00 84.48  ? 832  ARG B C   1 
ATOM   11530 O  O   . ARG B  1 791 ? 193.193 227.422 205.350 1.00 78.29  ? 832  ARG B O   1 
ATOM   11531 C  CB  . ARG B  1 791 ? 193.255 224.258 204.436 1.00 77.25  ? 832  ARG B CB  1 
ATOM   11532 C  CG  . ARG B  1 791 ? 192.191 224.168 205.510 1.00 70.45  ? 832  ARG B CG  1 
ATOM   11533 C  CD  . ARG B  1 791 ? 190.829 223.836 204.926 1.00 75.00  ? 832  ARG B CD  1 
ATOM   11534 N  NE  . ARG B  1 791 ? 190.060 225.034 204.611 1.00 76.28  ? 832  ARG B NE  1 
ATOM   11535 C  CZ  . ARG B  1 791 ? 188.786 225.032 204.243 1.00 75.23  ? 832  ARG B CZ  1 
ATOM   11536 N  NH1 . ARG B  1 791 ? 188.098 223.907 204.141 1.00 77.68  ? 832  ARG B NH1 1 
ATOM   11537 N  NH2 . ARG B  1 791 ? 188.186 226.189 203.978 1.00 69.61  ? 832  ARG B NH2 1 
ATOM   11538 N  N   . GLU B  1 792 ? 195.257 226.694 204.853 1.00 89.37  ? 833  GLU B N   1 
ATOM   11539 C  CA  . GLU B  1 792 ? 195.941 227.673 205.686 1.00 86.45  ? 833  GLU B CA  1 
ATOM   11540 C  C   . GLU B  1 792 ? 196.871 228.507 204.816 1.00 83.60  ? 833  GLU B C   1 
ATOM   11541 O  O   . GLU B  1 792 ? 197.674 227.957 204.054 1.00 87.20  ? 833  GLU B O   1 
ATOM   11542 C  CB  . GLU B  1 792 ? 196.729 226.994 206.809 1.00 91.42  ? 833  GLU B CB  1 
ATOM   11543 C  CG  . GLU B  1 792 ? 197.488 225.756 206.377 1.00 101.09 ? 833  GLU B CG  1 
ATOM   11544 C  CD  . GLU B  1 792 ? 198.718 225.508 207.224 1.00 117.10 ? 833  GLU B CD  1 
ATOM   11545 O  OE1 . GLU B  1 792 ? 199.079 226.397 208.022 1.00 113.42 ? 833  GLU B OE1 1 
ATOM   11546 O  OE2 . GLU B  1 792 ? 199.326 224.424 207.091 1.00 124.22 ? 833  GLU B OE2 1 
ATOM   11547 N  N   . ALA B  1 793 ? 196.761 229.826 204.932 1.00 75.25  ? 834  ALA B N   1 
ATOM   11548 C  CA  . ALA B  1 793 ? 197.569 230.738 204.134 1.00 68.51  ? 834  ALA B CA  1 
ATOM   11549 C  C   . ALA B  1 793 ? 197.616 232.086 204.836 1.00 68.29  ? 834  ALA B C   1 
ATOM   11550 O  O   . ALA B  1 793 ? 196.999 232.287 205.884 1.00 71.23  ? 834  ALA B O   1 
ATOM   11551 C  CB  . ALA B  1 793 ? 197.016 230.876 202.714 1.00 70.56  ? 834  ALA B CB  1 
ATOM   11552 N  N   . CYS B  1 794 ? 198.366 233.013 204.242 1.00 63.02  ? 835  CYS B N   1 
ATOM   11553 C  CA  . CYS B  1 794 ? 198.484 234.358 204.787 1.00 53.89  ? 835  CYS B CA  1 
ATOM   11554 C  C   . CYS B  1 794 ? 197.423 235.308 204.253 1.00 51.54  ? 835  CYS B C   1 
ATOM   11555 O  O   . CYS B  1 794 ? 197.456 236.496 204.585 1.00 55.18  ? 835  CYS B O   1 
ATOM   11556 C  CB  . CYS B  1 794 ? 199.876 234.921 204.504 1.00 57.68  ? 835  CYS B CB  1 
ATOM   11557 S  SG  . CYS B  1 794 ? 201.140 234.401 205.697 1.00 93.77  ? 835  CYS B SG  1 
ATOM   11558 N  N   . ALA B  1 795 ? 196.504 234.825 203.425 1.00 51.15  ? 836  ALA B N   1 
ATOM   11559 C  CA  . ALA B  1 795 ? 195.366 235.605 202.967 1.00 50.50  ? 836  ALA B CA  1 
ATOM   11560 C  C   . ALA B  1 795 ? 194.185 234.673 202.757 1.00 50.56  ? 836  ALA B C   1 
ATOM   11561 O  O   . ALA B  1 795 ? 194.350 233.553 202.266 1.00 56.77  ? 836  ALA B O   1 
ATOM   11562 C  CB  . ALA B  1 795 ? 195.681 236.359 201.672 1.00 47.72  ? 836  ALA B CB  1 
ATOM   11563 N  N   . GLY B  1 796 ? 192.998 235.133 203.130 1.00 45.07  ? 837  GLY B N   1 
ATOM   11564 C  CA  . GLY B  1 796 ? 191.812 234.315 202.971 1.00 48.13  ? 837  GLY B CA  1 
ATOM   11565 C  C   . GLY B  1 796 ? 190.707 234.789 203.895 1.00 51.36  ? 837  GLY B C   1 
ATOM   11566 O  O   . GLY B  1 796 ? 190.661 235.953 204.285 1.00 53.59  ? 837  GLY B O   1 
ATOM   11567 N  N   . ARG B  1 797 ? 189.813 233.858 204.213 1.00 47.91  ? 838  ARG B N   1 
ATOM   11568 C  CA  . ARG B  1 797 ? 188.707 234.111 205.122 1.00 47.01  ? 838  ARG B CA  1 
ATOM   11569 C  C   . ARG B  1 797 ? 189.119 233.767 206.545 1.00 45.55  ? 838  ARG B C   1 
ATOM   11570 O  O   . ARG B  1 797 ? 189.815 232.777 206.779 1.00 49.25  ? 838  ARG B O   1 
ATOM   11571 C  CB  . ARG B  1 797 ? 187.484 233.290 204.715 1.00 50.49  ? 838  ARG B CB  1 
ATOM   11572 C  CG  . ARG B  1 797 ? 186.197 233.708 205.393 1.00 54.04  ? 838  ARG B CG  1 
ATOM   11573 C  CD  . ARG B  1 797 ? 185.007 232.996 204.787 1.00 52.39  ? 838  ARG B CD  1 
ATOM   11574 N  NE  . ARG B  1 797 ? 185.254 231.572 204.607 1.00 52.84  ? 838  ARG B NE  1 
ATOM   11575 C  CZ  . ARG B  1 797 ? 184.317 230.685 204.303 1.00 62.78  ? 838  ARG B CZ  1 
ATOM   11576 N  NH1 . ARG B  1 797 ? 183.053 231.042 204.149 1.00 68.14  ? 838  ARG B NH1 1 
ATOM   11577 N  NH2 . ARG B  1 797 ? 184.655 229.408 204.158 1.00 64.22  ? 838  ARG B NH2 1 
ATOM   11578 N  N   . LEU B  1 798 ? 188.689 234.590 207.496 1.00 42.38  ? 839  LEU B N   1 
ATOM   11579 C  CA  . LEU B  1 798 ? 189.010 234.372 208.900 1.00 38.96  ? 839  LEU B CA  1 
ATOM   11580 C  C   . LEU B  1 798 ? 187.958 233.458 209.516 1.00 39.31  ? 839  LEU B C   1 
ATOM   11581 O  O   . LEU B  1 798 ? 186.760 233.755 209.461 1.00 36.98  ? 839  LEU B O   1 
ATOM   11582 C  CB  . LEU B  1 798 ? 189.087 235.696 209.656 1.00 36.69  ? 839  LEU B CB  1 
ATOM   11583 C  CG  . LEU B  1 798 ? 189.711 235.589 211.044 1.00 28.64  ? 839  LEU B CG  1 
ATOM   11584 C  CD1 . LEU B  1 798 ? 191.110 235.041 210.931 1.00 25.59  ? 839  LEU B CD1 1 
ATOM   11585 C  CD2 . LEU B  1 798 ? 189.717 236.928 211.738 1.00 26.04  ? 839  LEU B CD2 1 
ATOM   11586 N  N   . GLU B  1 799 ? 188.409 232.355 210.107 1.00 36.79  ? 840  GLU B N   1 
ATOM   11587 C  CA  . GLU B  1 799 ? 187.525 231.342 210.659 1.00 33.35  ? 840  GLU B CA  1 
ATOM   11588 C  C   . GLU B  1 799 ? 187.924 231.016 212.088 1.00 29.51  ? 840  GLU B C   1 
ATOM   11589 O  O   . GLU B  1 799 ? 189.110 230.881 212.396 1.00 31.11  ? 840  GLU B O   1 
ATOM   11590 C  CB  . GLU B  1 799 ? 187.553 230.074 209.811 1.00 38.35  ? 840  GLU B CB  1 
ATOM   11591 C  CG  . GLU B  1 799 ? 187.008 230.270 208.417 1.00 44.24  ? 840  GLU B CG  1 
ATOM   11592 C  CD  . GLU B  1 799 ? 187.255 229.078 207.529 1.00 51.72  ? 840  GLU B CD  1 
ATOM   11593 O  OE1 . GLU B  1 799 ? 187.663 228.022 208.052 1.00 46.96  ? 840  GLU B OE1 1 
ATOM   11594 O  OE2 . GLU B  1 799 ? 187.050 229.200 206.305 1.00 62.35  ? 840  GLU B OE2 1 
ATOM   11595 N  N   . VAL B  1 800 ? 186.923 230.880 212.953 1.00 27.76  ? 841  VAL B N   1 
ATOM   11596 C  CA  . VAL B  1 800 ? 187.119 230.585 214.366 1.00 25.36  ? 841  VAL B CA  1 
ATOM   11597 C  C   . VAL B  1 800 ? 186.509 229.224 214.657 1.00 29.32  ? 841  VAL B C   1 
ATOM   11598 O  O   . VAL B  1 800 ? 185.359 228.963 214.288 1.00 31.25  ? 841  VAL B O   1 
ATOM   11599 C  CB  . VAL B  1 800 ? 186.497 231.667 215.267 1.00 24.66  ? 841  VAL B CB  1 
ATOM   11600 C  CG1 . VAL B  1 800 ? 186.558 231.246 216.718 1.00 25.82  ? 841  VAL B CG1 1 
ATOM   11601 C  CG2 . VAL B  1 800 ? 187.224 232.970 215.086 1.00 29.45  ? 841  VAL B CG2 1 
ATOM   11602 N  N   . PHE B  1 801 ? 187.278 228.364 215.315 1.00 25.61  ? 842  PHE B N   1 
ATOM   11603 C  CA  . PHE B  1 801 ? 186.857 227.007 215.639 1.00 22.56  ? 842  PHE B CA  1 
ATOM   11604 C  C   . PHE B  1 801 ? 186.446 226.962 217.104 1.00 24.17  ? 842  PHE B C   1 
ATOM   11605 O  O   . PHE B  1 801 ? 187.298 226.969 217.994 1.00 28.17  ? 842  PHE B O   1 
ATOM   11606 C  CB  . PHE B  1 801 ? 187.987 226.026 215.346 1.00 25.44  ? 842  PHE B CB  1 
ATOM   11607 C  CG  . PHE B  1 801 ? 187.779 224.660 215.919 1.00 27.76  ? 842  PHE B CG  1 
ATOM   11608 C  CD1 . PHE B  1 801 ? 186.892 223.779 215.337 1.00 29.43  ? 842  PHE B CD1 1 
ATOM   11609 C  CD2 . PHE B  1 801 ? 188.499 224.244 217.020 1.00 26.30  ? 842  PHE B CD2 1 
ATOM   11610 C  CE1 . PHE B  1 801 ? 186.713 222.520 215.854 1.00 27.57  ? 842  PHE B CE1 1 
ATOM   11611 C  CE2 . PHE B  1 801 ? 188.319 222.986 217.544 1.00 25.86  ? 842  PHE B CE2 1 
ATOM   11612 C  CZ  . PHE B  1 801 ? 187.426 222.123 216.960 1.00 25.69  ? 842  PHE B CZ  1 
ATOM   11613 N  N   . TYR B  1 802 ? 185.143 226.912 217.354 1.00 24.66  ? 843  TYR B N   1 
ATOM   11614 C  CA  . TYR B  1 802 ? 184.604 226.907 218.705 1.00 21.11  ? 843  TYR B CA  1 
ATOM   11615 C  C   . TYR B  1 802 ? 183.545 225.822 218.819 1.00 29.44  ? 843  TYR B C   1 
ATOM   11616 O  O   . TYR B  1 802 ? 182.743 225.631 217.901 1.00 35.13  ? 843  TYR B O   1 
ATOM   11617 C  CB  . TYR B  1 802 ? 184.014 228.279 219.060 1.00 18.56  ? 843  TYR B CB  1 
ATOM   11618 C  CG  . TYR B  1 802 ? 183.519 228.407 220.479 1.00 16.34  ? 843  TYR B CG  1 
ATOM   11619 C  CD1 . TYR B  1 802 ? 184.398 228.393 221.546 1.00 16.59  ? 843  TYR B CD1 1 
ATOM   11620 C  CD2 . TYR B  1 802 ? 182.169 228.549 220.749 1.00 16.36  ? 843  TYR B CD2 1 
ATOM   11621 C  CE1 . TYR B  1 802 ? 183.949 228.513 222.837 1.00 16.36  ? 843  TYR B CE1 1 
ATOM   11622 C  CE2 . TYR B  1 802 ? 181.712 228.663 222.036 1.00 13.97  ? 843  TYR B CE2 1 
ATOM   11623 C  CZ  . TYR B  1 802 ? 182.604 228.647 223.076 1.00 17.23  ? 843  TYR B CZ  1 
ATOM   11624 O  OH  . TYR B  1 802 ? 182.146 228.762 224.365 1.00 29.69  ? 843  TYR B OH  1 
ATOM   11625 N  N   . ASN B  1 803 ? 183.552 225.112 219.951 1.00 24.40  ? 844  ASN B N   1 
ATOM   11626 C  CA  . ASN B  1 803 ? 182.592 224.041 220.231 1.00 18.63  ? 844  ASN B CA  1 
ATOM   11627 C  C   . ASN B  1 803 ? 182.665 222.924 219.194 1.00 25.68  ? 844  ASN B C   1 
ATOM   11628 O  O   . ASN B  1 803 ? 181.647 222.354 218.799 1.00 31.82  ? 844  ASN B O   1 
ATOM   11629 C  CB  . ASN B  1 803 ? 181.165 224.582 220.328 1.00 16.89  ? 844  ASN B CB  1 
ATOM   11630 C  CG  . ASN B  1 803 ? 180.705 224.754 221.752 1.00 24.69  ? 844  ASN B CG  1 
ATOM   11631 O  OD1 . ASN B  1 803 ? 181.439 224.456 222.691 1.00 31.85  ? 844  ASN B OD1 1 
ATOM   11632 N  ND2 . ASN B  1 803 ? 179.481 225.233 221.924 1.00 24.84  ? 844  ASN B ND2 1 
ATOM   11633 N  N   . GLY B  1 804 ? 183.875 222.600 218.752 1.00 26.71  ? 845  GLY B N   1 
ATOM   11634 C  CA  . GLY B  1 804 ? 184.020 221.558 217.758 1.00 26.23  ? 845  GLY B CA  1 
ATOM   11635 C  C   . GLY B  1 804 ? 183.467 221.907 216.398 1.00 29.65  ? 845  GLY B C   1 
ATOM   11636 O  O   . GLY B  1 804 ? 183.214 221.009 215.594 1.00 38.25  ? 845  GLY B O   1 
ATOM   11637 N  N   . ALA B  1 805 ? 183.266 223.191 216.118 1.00 27.32  ? 846  ALA B N   1 
ATOM   11638 C  CA  . ALA B  1 805 ? 182.720 223.650 214.852 1.00 28.34  ? 846  ALA B CA  1 
ATOM   11639 C  C   . ALA B  1 805 ? 183.479 224.884 214.394 1.00 32.34  ? 846  ALA B C   1 
ATOM   11640 O  O   . ALA B  1 805 ? 183.972 225.658 215.219 1.00 35.21  ? 846  ALA B O   1 
ATOM   11641 C  CB  . ALA B  1 805 ? 181.229 223.971 214.976 1.00 25.71  ? 846  ALA B CB  1 
ATOM   11642 N  N   . TRP B  1 806 ? 183.573 225.063 213.081 1.00 30.50  ? 847  TRP B N   1 
ATOM   11643 C  CA  . TRP B  1 806 ? 184.195 226.247 212.511 1.00 28.57  ? 847  TRP B CA  1 
ATOM   11644 C  C   . TRP B  1 806 ? 183.136 227.288 212.159 1.00 33.74  ? 847  TRP B C   1 
ATOM   11645 O  O   . TRP B  1 806 ? 181.953 226.981 212.005 1.00 36.06  ? 847  TRP B O   1 
ATOM   11646 C  CB  . TRP B  1 806 ? 185.013 225.885 211.274 1.00 25.76  ? 847  TRP B CB  1 
ATOM   11647 C  CG  . TRP B  1 806 ? 186.305 225.198 211.590 1.00 31.70  ? 847  TRP B CG  1 
ATOM   11648 C  CD1 . TRP B  1 806 ? 186.521 223.855 211.665 1.00 34.70  ? 847  TRP B CD1 1 
ATOM   11649 C  CD2 . TRP B  1 806 ? 187.563 225.821 211.872 1.00 31.53  ? 847  TRP B CD2 1 
ATOM   11650 N  NE1 . TRP B  1 806 ? 187.834 223.602 211.975 1.00 32.41  ? 847  TRP B NE1 1 
ATOM   11651 C  CE2 . TRP B  1 806 ? 188.495 224.794 212.105 1.00 28.46  ? 847  TRP B CE2 1 
ATOM   11652 C  CE3 . TRP B  1 806 ? 187.991 227.148 211.948 1.00 29.44  ? 847  TRP B CE3 1 
ATOM   11653 C  CZ2 . TRP B  1 806 ? 189.826 225.053 212.412 1.00 22.23  ? 847  TRP B CZ2 1 
ATOM   11654 C  CZ3 . TRP B  1 806 ? 189.308 227.400 212.245 1.00 28.88  ? 847  TRP B CZ3 1 
ATOM   11655 C  CH2 . TRP B  1 806 ? 190.212 226.359 212.477 1.00 24.01  ? 847  TRP B CH2 1 
ATOM   11656 N  N   . GLY B  1 807 ? 183.578 228.535 212.051 1.00 32.86  ? 848  GLY B N   1 
ATOM   11657 C  CA  . GLY B  1 807 ? 182.675 229.630 211.760 1.00 28.84  ? 848  GLY B CA  1 
ATOM   11658 C  C   . GLY B  1 807 ? 183.444 230.902 211.501 1.00 30.85  ? 848  GLY B C   1 
ATOM   11659 O  O   . GLY B  1 807 ? 184.619 231.021 211.859 1.00 39.53  ? 848  GLY B O   1 
ATOM   11660 N  N   . THR B  1 808 ? 182.761 231.861 210.884 1.00 30.38  ? 849  THR B N   1 
ATOM   11661 C  CA  . THR B  1 808 ? 183.384 233.100 210.442 1.00 36.50  ? 849  THR B CA  1 
ATOM   11662 C  C   . THR B  1 808 ? 183.227 234.205 211.482 1.00 36.81  ? 849  THR B C   1 
ATOM   11663 O  O   . THR B  1 808 ? 182.528 234.063 212.486 1.00 38.92  ? 849  THR B O   1 
ATOM   11664 C  CB  . THR B  1 808 ? 182.802 233.553 209.100 1.00 39.47  ? 849  THR B CB  1 
ATOM   11665 O  OG1 . THR B  1 808 ? 181.384 233.704 209.215 1.00 38.99  ? 849  THR B OG1 1 
ATOM   11666 C  CG2 . THR B  1 808 ? 183.110 232.536 208.020 1.00 45.73  ? 849  THR B CG2 1 
ATOM   11667 N  N   . VAL B  1 809 ? 183.900 235.323 211.219 1.00 36.70  ? 850  VAL B N   1 
ATOM   11668 C  CA  . VAL B  1 809 ? 183.934 236.476 212.110 1.00 37.42  ? 850  VAL B CA  1 
ATOM   11669 C  C   . VAL B  1 809 ? 183.346 237.674 211.381 1.00 40.30  ? 850  VAL B C   1 
ATOM   11670 O  O   . VAL B  1 809 ? 183.635 237.896 210.200 1.00 47.64  ? 850  VAL B O   1 
ATOM   11671 C  CB  . VAL B  1 809 ? 185.370 236.781 212.582 1.00 35.46  ? 850  VAL B CB  1 
ATOM   11672 C  CG1 . VAL B  1 809 ? 185.358 237.730 213.761 1.00 31.42  ? 850  VAL B CG1 1 
ATOM   11673 C  CG2 . VAL B  1 809 ? 186.093 235.504 212.936 1.00 31.55  ? 850  VAL B CG2 1 
ATOM   11674 N  N   . GLY B  1 810 ? 182.526 238.447 212.084 1.00 37.59  ? 851  GLY B N   1 
ATOM   11675 C  CA  . GLY B  1 810 ? 181.934 239.623 211.481 1.00 36.26  ? 851  GLY B CA  1 
ATOM   11676 C  C   . GLY B  1 810 ? 182.961 240.701 211.196 1.00 42.10  ? 851  GLY B C   1 
ATOM   11677 O  O   . GLY B  1 810 ? 183.971 240.834 211.885 1.00 46.24  ? 851  GLY B O   1 
ATOM   11678 N  N   . LYS B  1 811 ? 182.684 241.489 210.156 1.00 48.30  ? 852  LYS B N   1 
ATOM   11679 C  CA  . LYS B  1 811 ? 183.596 242.541 209.725 1.00 47.10  ? 852  LYS B CA  1 
ATOM   11680 C  C   . LYS B  1 811 ? 183.405 243.847 210.480 1.00 45.04  ? 852  LYS B C   1 
ATOM   11681 O  O   . LYS B  1 811 ? 184.288 244.708 210.425 1.00 47.41  ? 852  LYS B O   1 
ATOM   11682 C  CB  . LYS B  1 811 ? 183.422 242.806 208.230 1.00 52.25  ? 852  LYS B CB  1 
ATOM   11683 C  CG  . LYS B  1 811 ? 184.691 243.225 207.513 1.00 59.30  ? 852  LYS B CG  1 
ATOM   11684 C  CD  . LYS B  1 811 ? 184.427 243.503 206.040 1.00 65.11  ? 852  LYS B CD  1 
ATOM   11685 C  CE  . LYS B  1 811 ? 183.601 242.395 205.406 1.00 62.35  ? 852  LYS B CE  1 
ATOM   11686 N  NZ  . LYS B  1 811 ? 183.408 242.589 203.944 1.00 55.29  ? 852  LYS B NZ  1 
ATOM   11687 N  N   . SER B  1 812 ? 182.284 244.018 211.174 1.00 44.08  ? 853  SER B N   1 
ATOM   11688 C  CA  . SER B  1 812 ? 182.009 245.286 211.834 1.00 42.64  ? 853  SER B CA  1 
ATOM   11689 C  C   . SER B  1 812 ? 182.988 245.521 212.975 1.00 48.10  ? 853  SER B C   1 
ATOM   11690 O  O   . SER B  1 812 ? 183.446 244.580 213.628 1.00 50.88  ? 853  SER B O   1 
ATOM   11691 C  CB  . SER B  1 812 ? 180.574 245.310 212.355 1.00 44.36  ? 853  SER B CB  1 
ATOM   11692 O  OG  . SER B  1 812 ? 180.505 244.799 213.671 1.00 46.69  ? 853  SER B OG  1 
ATOM   11693 N  N   . SER B  1 813 ? 183.318 246.792 213.201 1.00 45.85  ? 854  SER B N   1 
ATOM   11694 C  CA  . SER B  1 813 ? 184.222 247.224 214.265 1.00 52.39  ? 854  SER B CA  1 
ATOM   11695 C  C   . SER B  1 813 ? 185.619 246.628 214.130 1.00 52.77  ? 854  SER B C   1 
ATOM   11696 O  O   . SER B  1 813 ? 186.307 246.426 215.136 1.00 51.55  ? 854  SER B O   1 
ATOM   11697 C  CB  . SER B  1 813 ? 183.649 246.902 215.651 1.00 50.45  ? 854  SER B CB  1 
ATOM   11698 O  OG  . SER B  1 813 ? 182.519 247.706 215.938 1.00 53.04  ? 854  SER B OG  1 
ATOM   11699 N  N   . MET B  1 814 ? 186.059 246.336 212.910 1.00 45.37  ? 855  MET B N   1 
ATOM   11700 C  CA  . MET B  1 814 ? 187.436 245.912 212.703 1.00 40.20  ? 855  MET B CA  1 
ATOM   11701 C  C   . MET B  1 814 ? 188.360 247.122 212.700 1.00 45.58  ? 855  MET B C   1 
ATOM   11702 O  O   . MET B  1 814 ? 188.023 248.180 212.165 1.00 53.22  ? 855  MET B O   1 
ATOM   11703 C  CB  . MET B  1 814 ? 187.576 245.144 211.392 1.00 36.92  ? 855  MET B CB  1 
ATOM   11704 C  CG  . MET B  1 814 ? 187.266 243.665 211.500 1.00 44.56  ? 855  MET B CG  1 
ATOM   11705 S  SD  . MET B  1 814 ? 188.685 242.682 212.010 1.00 45.47  ? 855  MET B SD  1 
ATOM   11706 C  CE  . MET B  1 814 ? 187.889 241.467 213.051 1.00 28.07  ? 855  MET B CE  1 
ATOM   11707 N  N   . SER B  1 815 ? 189.532 246.960 213.304 1.00 37.10  ? 856  SER B N   1 
ATOM   11708 C  CA  . SER B  1 815 ? 190.495 248.040 213.431 1.00 30.85  ? 856  SER B CA  1 
ATOM   11709 C  C   . SER B  1 815 ? 191.864 247.530 213.018 1.00 31.80  ? 856  SER B C   1 
ATOM   11710 O  O   . SER B  1 815 ? 192.064 246.335 212.794 1.00 35.18  ? 856  SER B O   1 
ATOM   11711 C  CB  . SER B  1 815 ? 190.534 248.590 214.859 1.00 33.13  ? 856  SER B CB  1 
ATOM   11712 O  OG  . SER B  1 815 ? 190.843 247.564 215.786 1.00 35.58  ? 856  SER B OG  1 
ATOM   11713 N  N   . GLU B  1 816 ? 192.816 248.457 212.909 1.00 33.40  ? 857  GLU B N   1 
ATOM   11714 C  CA  . GLU B  1 816 ? 194.170 248.072 212.535 1.00 32.34  ? 857  GLU B CA  1 
ATOM   11715 C  C   . GLU B  1 816 ? 194.851 247.270 213.634 1.00 31.24  ? 857  GLU B C   1 
ATOM   11716 O  O   . GLU B  1 816 ? 195.697 246.419 213.342 1.00 32.06  ? 857  GLU B O   1 
ATOM   11717 C  CB  . GLU B  1 816 ? 194.989 249.311 212.184 1.00 40.20  ? 857  GLU B CB  1 
ATOM   11718 C  CG  . GLU B  1 816 ? 194.737 249.822 210.776 1.00 52.28  ? 857  GLU B CG  1 
ATOM   11719 C  CD  . GLU B  1 816 ? 195.137 248.816 209.713 1.00 59.93  ? 857  GLU B CD  1 
ATOM   11720 O  OE1 . GLU B  1 816 ? 196.334 248.471 209.641 1.00 62.07  ? 857  GLU B OE1 1 
ATOM   11721 O  OE2 . GLU B  1 816 ? 194.253 248.366 208.953 1.00 52.87  ? 857  GLU B OE2 1 
ATOM   11722 N  N   . THR B  1 817 ? 194.508 247.530 214.896 1.00 27.97  ? 858  THR B N   1 
ATOM   11723 C  CA  . THR B  1 817 ? 195.029 246.712 215.986 1.00 24.02  ? 858  THR B CA  1 
ATOM   11724 C  C   . THR B  1 817 ? 194.480 245.293 215.918 1.00 27.14  ? 858  THR B C   1 
ATOM   11725 O  O   . THR B  1 817 ? 195.200 244.328 216.197 1.00 24.78  ? 858  THR B O   1 
ATOM   11726 C  CB  . THR B  1 817 ? 194.690 247.349 217.332 1.00 23.98  ? 858  THR B CB  1 
ATOM   11727 O  OG1 . THR B  1 817 ? 194.701 248.775 217.205 1.00 25.48  ? 858  THR B OG1 1 
ATOM   11728 C  CG2 . THR B  1 817 ? 195.703 246.938 218.379 1.00 28.56  ? 858  THR B CG2 1 
ATOM   11729 N  N   . THR B  1 818 ? 193.202 245.150 215.558 1.00 30.35  ? 859  THR B N   1 
ATOM   11730 C  CA  . THR B  1 818 ? 192.584 243.831 215.472 1.00 21.23  ? 859  THR B CA  1 
ATOM   11731 C  C   . THR B  1 818 ? 193.140 243.027 214.305 1.00 22.94  ? 859  THR B C   1 
ATOM   11732 O  O   . THR B  1 818 ? 193.367 241.819 214.431 1.00 27.36  ? 859  THR B O   1 
ATOM   11733 C  CB  . THR B  1 818 ? 191.070 243.974 215.346 1.00 22.78  ? 859  THR B CB  1 
ATOM   11734 O  OG1 . THR B  1 818 ? 190.585 244.842 216.376 1.00 24.16  ? 859  THR B OG1 1 
ATOM   11735 C  CG2 . THR B  1 818 ? 190.402 242.627 215.470 1.00 28.23  ? 859  THR B CG2 1 
ATOM   11736 N  N   . VAL B  1 819 ? 193.350 243.671 213.156 1.00 25.31  ? 860  VAL B N   1 
ATOM   11737 C  CA  . VAL B  1 819 ? 193.911 242.965 212.010 1.00 26.84  ? 860  VAL B CA  1 
ATOM   11738 C  C   . VAL B  1 819 ? 195.361 242.581 212.268 1.00 25.87  ? 860  VAL B C   1 
ATOM   11739 O  O   . VAL B  1 819 ? 195.813 241.513 211.840 1.00 31.13  ? 860  VAL B O   1 
ATOM   11740 C  CB  . VAL B  1 819 ? 193.763 243.811 210.734 1.00 29.15  ? 860  VAL B CB  1 
ATOM   11741 C  CG1 . VAL B  1 819 ? 194.251 243.035 209.534 1.00 37.14  ? 860  VAL B CG1 1 
ATOM   11742 C  CG2 . VAL B  1 819 ? 192.318 244.203 210.535 1.00 31.36  ? 860  VAL B CG2 1 
ATOM   11743 N  N   . GLY B  1 820 ? 196.113 243.431 212.964 1.00 22.41  ? 861  GLY B N   1 
ATOM   11744 C  CA  . GLY B  1 820 ? 197.483 243.091 213.296 1.00 22.35  ? 861  GLY B CA  1 
ATOM   11745 C  C   . GLY B  1 820 ? 197.598 241.905 214.229 1.00 26.54  ? 861  GLY B C   1 
ATOM   11746 O  O   . GLY B  1 820 ? 198.551 241.130 214.129 1.00 32.17  ? 861  GLY B O   1 
ATOM   11747 N  N   . VAL B  1 821 ? 196.644 241.749 215.150 1.00 28.39  ? 862  VAL B N   1 
ATOM   11748 C  CA  . VAL B  1 821 ? 196.690 240.638 216.100 1.00 22.93  ? 862  VAL B CA  1 
ATOM   11749 C  C   . VAL B  1 821 ? 196.535 239.303 215.381 1.00 23.20  ? 862  VAL B C   1 
ATOM   11750 O  O   . VAL B  1 821 ? 197.220 238.327 215.704 1.00 23.17  ? 862  VAL B O   1 
ATOM   11751 C  CB  . VAL B  1 821 ? 195.621 240.827 217.191 1.00 19.98  ? 862  VAL B CB  1 
ATOM   11752 C  CG1 . VAL B  1 821 ? 195.360 239.525 217.904 1.00 20.24  ? 862  VAL B CG1 1 
ATOM   11753 C  CG2 . VAL B  1 821 ? 196.068 241.877 218.183 1.00 27.69  ? 862  VAL B CG2 1 
ATOM   11754 N  N   . VAL B  1 822 ? 195.638 239.238 214.397 1.00 24.35  ? 863  VAL B N   1 
ATOM   11755 C  CA  . VAL B  1 822 ? 195.434 238.001 213.647 1.00 20.01  ? 863  VAL B CA  1 
ATOM   11756 C  C   . VAL B  1 822 ? 196.703 237.613 212.900 1.00 25.65  ? 863  VAL B C   1 
ATOM   11757 O  O   . VAL B  1 822 ? 197.118 236.449 212.905 1.00 31.42  ? 863  VAL B O   1 
ATOM   11758 C  CB  . VAL B  1 822 ? 194.248 238.153 212.681 1.00 16.30  ? 863  VAL B CB  1 
ATOM   11759 C  CG1 . VAL B  1 822 ? 194.033 236.868 211.923 1.00 21.69  ? 863  VAL B CG1 1 
ATOM   11760 C  CG2 . VAL B  1 822 ? 192.998 238.553 213.436 1.00 17.39  ? 863  VAL B CG2 1 
ATOM   11761 N  N   . CYS B  1 823 ? 197.333 238.583 212.237 1.00 28.03  ? 864  CYS B N   1 
ATOM   11762 C  CA  . CYS B  1 823 ? 198.518 238.290 211.439 1.00 28.45  ? 864  CYS B CA  1 
ATOM   11763 C  C   . CYS B  1 823 ? 199.688 237.859 212.315 1.00 29.21  ? 864  CYS B C   1 
ATOM   11764 O  O   . CYS B  1 823 ? 200.453 236.964 211.941 1.00 37.01  ? 864  CYS B O   1 
ATOM   11765 C  CB  . CYS B  1 823 ? 198.889 239.505 210.593 1.00 31.65  ? 864  CYS B CB  1 
ATOM   11766 S  SG  . CYS B  1 823 ? 197.751 239.835 209.226 1.00 52.33  ? 864  CYS B SG  1 
ATOM   11767 N  N   . ARG B  1 824 ? 199.849 238.486 213.480 1.00 26.86  ? 865  ARG B N   1 
ATOM   11768 C  CA  . ARG B  1 824 ? 200.916 238.084 214.388 1.00 24.25  ? 865  ARG B CA  1 
ATOM   11769 C  C   . ARG B  1 824 ? 200.620 236.738 215.033 1.00 30.05  ? 865  ARG B C   1 
ATOM   11770 O  O   . ARG B  1 824 ? 201.536 235.945 215.270 1.00 36.46  ? 865  ARG B O   1 
ATOM   11771 C  CB  . ARG B  1 824 ? 201.125 239.151 215.460 1.00 24.88  ? 865  ARG B CB  1 
ATOM   11772 C  CG  . ARG B  1 824 ? 201.539 240.493 214.909 1.00 32.48  ? 865  ARG B CG  1 
ATOM   11773 C  CD  . ARG B  1 824 ? 202.086 241.393 215.989 1.00 30.69  ? 865  ARG B CD  1 
ATOM   11774 N  NE  . ARG B  1 824 ? 201.049 242.211 216.601 1.00 30.70  ? 865  ARG B NE  1 
ATOM   11775 C  CZ  . ARG B  1 824 ? 200.526 241.977 217.796 1.00 40.53  ? 865  ARG B CZ  1 
ATOM   11776 N  NH1 . ARG B  1 824 ? 200.910 240.945 218.527 1.00 40.14  ? 865  ARG B NH1 1 
ATOM   11777 N  NH2 . ARG B  1 824 ? 199.599 242.803 218.271 1.00 42.24  ? 865  ARG B NH2 1 
ATOM   11778 N  N   . GLN B  1 825 ? 199.348 236.470 215.341 1.00 29.91  ? 866  GLN B N   1 
ATOM   11779 C  CA  . GLN B  1 825 ? 198.989 235.212 215.989 1.00 26.02  ? 866  GLN B CA  1 
ATOM   11780 C  C   . GLN B  1 825 ? 199.254 234.024 215.075 1.00 26.97  ? 866  GLN B C   1 
ATOM   11781 O  O   . GLN B  1 825 ? 199.796 233.002 215.509 1.00 30.15  ? 866  GLN B O   1 
ATOM   11782 C  CB  . GLN B  1 825 ? 197.522 235.239 216.416 1.00 21.77  ? 866  GLN B CB  1 
ATOM   11783 C  CG  . GLN B  1 825 ? 197.018 233.905 216.915 1.00 19.75  ? 866  GLN B CG  1 
ATOM   11784 C  CD  . GLN B  1 825 ? 195.564 233.937 217.314 1.00 19.06  ? 866  GLN B CD  1 
ATOM   11785 O  OE1 . GLN B  1 825 ? 194.954 234.999 217.404 1.00 17.50  ? 866  GLN B OE1 1 
ATOM   11786 N  NE2 . GLN B  1 825 ? 195.000 232.768 217.560 1.00 21.09  ? 866  GLN B NE2 1 
ATOM   11787 N  N   . LEU B  1 826 ? 198.880 234.141 213.802 1.00 26.99  ? 867  LEU B N   1 
ATOM   11788 C  CA  . LEU B  1 826 ? 199.068 233.044 212.864 1.00 26.80  ? 867  LEU B CA  1 
ATOM   11789 C  C   . LEU B  1 826 ? 200.525 232.863 212.460 1.00 32.12  ? 867  LEU B C   1 
ATOM   11790 O  O   . LEU B  1 826 ? 200.888 231.790 211.970 1.00 36.12  ? 867  LEU B O   1 
ATOM   11791 C  CB  . LEU B  1 826 ? 198.209 233.272 211.624 1.00 28.90  ? 867  LEU B CB  1 
ATOM   11792 C  CG  . LEU B  1 826 ? 196.701 233.218 211.858 1.00 28.29  ? 867  LEU B CG  1 
ATOM   11793 C  CD1 . LEU B  1 826 ? 195.963 233.875 210.712 1.00 29.03  ? 867  LEU B CD1 1 
ATOM   11794 C  CD2 . LEU B  1 826 ? 196.255 231.783 212.026 1.00 27.58  ? 867  LEU B CD2 1 
ATOM   11795 N  N   . GLY B  1 827 ? 201.364 233.871 212.664 1.00 32.03  ? 868  GLY B N   1 
ATOM   11796 C  CA  . GLY B  1 827 ? 202.750 233.809 212.258 1.00 33.40  ? 868  GLY B CA  1 
ATOM   11797 C  C   . GLY B  1 827 ? 203.050 234.388 210.897 1.00 39.49  ? 868  GLY B C   1 
ATOM   11798 O  O   . GLY B  1 827 ? 204.129 234.122 210.359 1.00 44.50  ? 868  GLY B O   1 
ATOM   11799 N  N   . CYS B  1 828 ? 202.136 235.168 210.322 1.00 41.03  ? 869  CYS B N   1 
ATOM   11800 C  CA  . CYS B  1 828 ? 202.333 235.677 208.971 1.00 41.19  ? 869  CYS B CA  1 
ATOM   11801 C  C   . CYS B  1 828 ? 203.205 236.929 208.968 1.00 41.00  ? 869  CYS B C   1 
ATOM   11802 O  O   . CYS B  1 828 ? 204.291 236.939 208.381 1.00 51.45  ? 869  CYS B O   1 
ATOM   11803 C  CB  . CYS B  1 828 ? 200.978 235.956 208.317 1.00 47.86  ? 869  CYS B CB  1 
ATOM   11804 S  SG  . CYS B  1 828 ? 200.222 234.518 207.508 1.00 78.23  ? 869  CYS B SG  1 
ATOM   11805 N  N   . ALA B  1 829 ? 202.751 237.990 209.626 1.00 35.55  ? 870  ALA B N   1 
ATOM   11806 C  CA  . ALA B  1 829 ? 203.470 239.259 209.635 1.00 33.51  ? 870  ALA B CA  1 
ATOM   11807 C  C   . ALA B  1 829 ? 203.013 240.064 210.845 1.00 38.82  ? 870  ALA B C   1 
ATOM   11808 O  O   . ALA B  1 829 ? 202.311 239.552 211.723 1.00 43.38  ? 870  ALA B O   1 
ATOM   11809 C  CB  . ALA B  1 829 ? 203.249 240.021 208.326 1.00 36.58  ? 870  ALA B CB  1 
ATOM   11810 N  N   . ASP B  1 830 ? 203.410 241.336 210.890 1.00 34.97  ? 871  ASP B N   1 
ATOM   11811 C  CA  . ASP B  1 830 ? 203.069 242.203 212.010 1.00 30.84  ? 871  ASP B CA  1 
ATOM   11812 C  C   . ASP B  1 830 ? 201.815 243.027 211.769 1.00 33.96  ? 871  ASP B C   1 
ATOM   11813 O  O   . ASP B  1 830 ? 201.197 243.494 212.731 1.00 39.72  ? 871  ASP B O   1 
ATOM   11814 C  CB  . ASP B  1 830 ? 204.231 243.146 212.326 1.00 35.93  ? 871  ASP B CB  1 
ATOM   11815 C  CG  . ASP B  1 830 ? 204.662 243.967 211.127 1.00 50.44  ? 871  ASP B CG  1 
ATOM   11816 O  OD1 . ASP B  1 830 ? 204.037 243.843 210.055 1.00 53.92  ? 871  ASP B OD1 1 
ATOM   11817 O  OD2 . ASP B  1 830 ? 205.623 244.752 211.258 1.00 56.24  ? 871  ASP B OD2 1 
ATOM   11818 N  N   . LYS B  1 831 ? 201.434 243.231 210.511 1.00 36.20  ? 872  LYS B N   1 
ATOM   11819 C  CA  . LYS B  1 831 ? 200.272 244.034 210.166 1.00 33.41  ? 872  LYS B CA  1 
ATOM   11820 C  C   . LYS B  1 831 ? 199.535 243.361 209.020 1.00 36.28  ? 872  LYS B C   1 
ATOM   11821 O  O   . LYS B  1 831 ? 199.994 242.366 208.458 1.00 41.72  ? 872  LYS B O   1 
ATOM   11822 C  CB  . LYS B  1 831 ? 200.666 245.464 209.784 1.00 39.84  ? 872  LYS B CB  1 
ATOM   11823 C  CG  . LYS B  1 831 ? 201.230 246.287 210.924 1.00 47.53  ? 872  LYS B CG  1 
ATOM   11824 C  CD  . LYS B  1 831 ? 202.018 247.478 210.404 1.00 51.35  ? 872  LYS B CD  1 
ATOM   11825 C  CE  . LYS B  1 831 ? 201.969 248.636 211.379 1.00 59.20  ? 872  LYS B CE  1 
ATOM   11826 N  NZ  . LYS B  1 831 ? 203.223 248.744 212.172 1.00 62.54  ? 872  LYS B NZ  1 
ATOM   11827 N  N   . GLY B  1 832 ? 198.375 243.915 208.680 1.00 37.59  ? 873  GLY B N   1 
ATOM   11828 C  CA  . GLY B  1 832 ? 197.579 243.377 207.596 1.00 41.41  ? 873  GLY B CA  1 
ATOM   11829 C  C   . GLY B  1 832 ? 196.489 244.349 207.206 1.00 43.36  ? 873  GLY B C   1 
ATOM   11830 O  O   . GLY B  1 832 ? 196.367 245.439 207.766 1.00 48.77  ? 873  GLY B O   1 
ATOM   11831 N  N   . LYS B  1 833 ? 195.690 243.936 206.224 1.00 44.84  ? 874  LYS B N   1 
ATOM   11832 C  CA  . LYS B  1 833 ? 194.587 244.749 205.736 1.00 50.70  ? 874  LYS B CA  1 
ATOM   11833 C  C   . LYS B  1 833 ? 193.442 243.833 205.334 1.00 48.54  ? 874  LYS B C   1 
ATOM   11834 O  O   . LYS B  1 833 ? 193.654 242.663 205.008 1.00 52.32  ? 874  LYS B O   1 
ATOM   11835 C  CB  . LYS B  1 833 ? 195.020 245.625 204.554 1.00 53.88  ? 874  LYS B CB  1 
ATOM   11836 C  CG  . LYS B  1 833 ? 194.086 246.782 204.255 1.00 57.61  ? 874  LYS B CG  1 
ATOM   11837 C  CD  . LYS B  1 833 ? 194.776 247.835 203.411 1.00 68.28  ? 874  LYS B CD  1 
ATOM   11838 C  CE  . LYS B  1 833 ? 195.881 248.526 204.192 1.00 72.43  ? 874  LYS B CE  1 
ATOM   11839 N  NZ  . LYS B  1 833 ? 195.346 249.337 205.319 1.00 66.84  ? 874  LYS B NZ  1 
ATOM   11840 N  N   . ILE B  1 834 ? 192.229 244.373 205.355 1.00 49.67  ? 875  ILE B N   1 
ATOM   11841 C  CA  . ILE B  1 834 ? 191.023 243.614 205.044 1.00 56.37  ? 875  ILE B CA  1 
ATOM   11842 C  C   . ILE B  1 834 ? 190.627 243.917 203.605 1.00 58.27  ? 875  ILE B C   1 
ATOM   11843 O  O   . ILE B  1 834 ? 190.246 245.046 203.277 1.00 61.61  ? 875  ILE B O   1 
ATOM   11844 C  CB  . ILE B  1 834 ? 189.880 243.943 206.014 1.00 60.71  ? 875  ILE B CB  1 
ATOM   11845 C  CG1 . ILE B  1 834 ? 189.950 245.404 206.456 1.00 55.64  ? 875  ILE B CG1 1 
ATOM   11846 C  CG2 . ILE B  1 834 ? 189.919 243.022 207.219 1.00 58.40  ? 875  ILE B CG2 1 
ATOM   11847 C  CD1 . ILE B  1 834 ? 188.699 245.882 207.152 1.00 57.95  ? 875  ILE B CD1 1 
ATOM   11848 N  N   . ASN B  1 835 ? 190.708 242.913 202.748 1.00 52.82  ? 876  ASN B N   1 
ATOM   11849 C  CA  . ASN B  1 835 ? 190.267 243.056 201.372 1.00 59.19  ? 876  ASN B CA  1 
ATOM   11850 C  C   . ASN B  1 835 ? 188.791 242.701 201.244 1.00 69.23  ? 876  ASN B C   1 
ATOM   11851 O  O   . ASN B  1 835 ? 188.226 242.027 202.110 1.00 64.99  ? 876  ASN B O   1 
ATOM   11852 C  CB  . ASN B  1 835 ? 191.118 242.176 200.455 1.00 58.64  ? 876  ASN B CB  1 
ATOM   11853 C  CG  . ASN B  1 835 ? 191.082 240.707 200.836 1.00 59.51  ? 876  ASN B CG  1 
ATOM   11854 O  OD1 . ASN B  1 835 ? 190.021 240.130 201.049 1.00 65.15  ? 876  ASN B OD1 1 
ATOM   11855 N  ND2 . ASN B  1 835 ? 192.253 240.093 200.910 1.00 57.86  ? 876  ASN B ND2 1 
ATOM   11856 N  N   . PRO B  1 836 ? 188.127 243.159 200.183 1.00 77.47  ? 877  PRO B N   1 
ATOM   11857 C  CA  . PRO B  1 836 ? 186.731 242.766 199.958 1.00 77.11  ? 877  PRO B CA  1 
ATOM   11858 C  C   . PRO B  1 836 ? 186.595 241.265 199.751 1.00 75.71  ? 877  PRO B C   1 
ATOM   11859 O  O   . PRO B  1 836 ? 187.573 240.529 199.599 1.00 72.99  ? 877  PRO B O   1 
ATOM   11860 C  CB  . PRO B  1 836 ? 186.341 243.544 198.697 1.00 79.43  ? 877  PRO B CB  1 
ATOM   11861 C  CG  . PRO B  1 836 ? 187.268 244.712 198.681 1.00 79.21  ? 877  PRO B CG  1 
ATOM   11862 C  CD  . PRO B  1 836 ? 188.561 244.203 199.238 1.00 73.94  ? 877  PRO B CD  1 
ATOM   11863 N  N   . ALA B  1 837 ? 185.344 240.811 199.750 1.00 76.65  ? 878  ALA B N   1 
ATOM   11864 C  CA  . ALA B  1 837 ? 185.061 239.385 199.654 1.00 80.72  ? 878  ALA B CA  1 
ATOM   11865 C  C   . ALA B  1 837 ? 185.561 238.818 198.332 1.00 88.72  ? 878  ALA B C   1 
ATOM   11866 O  O   . ALA B  1 837 ? 185.517 239.482 197.294 1.00 95.52  ? 878  ALA B O   1 
ATOM   11867 C  CB  . ALA B  1 837 ? 183.561 239.135 199.801 1.00 79.11  ? 878  ALA B CB  1 
ATOM   11868 N  N   . SER B  1 838 ? 186.046 237.580 198.377 1.00 88.76  ? 879  SER B N   1 
ATOM   11869 C  CA  . SER B  1 838 ? 186.586 236.935 197.192 1.00 96.59  ? 879  SER B CA  1 
ATOM   11870 C  C   . SER B  1 838 ? 185.458 236.403 196.311 1.00 110.05 ? 879  SER B C   1 
ATOM   11871 O  O   . SER B  1 838 ? 184.271 236.513 196.631 1.00 105.73 ? 879  SER B O   1 
ATOM   11872 C  CB  . SER B  1 838 ? 187.547 235.817 197.583 1.00 97.25  ? 879  SER B CB  1 
ATOM   11873 O  OG  . SER B  1 838 ? 187.854 234.998 196.469 1.00 103.98 ? 879  SER B OG  1 
ATOM   11874 N  N   . LEU B  1 839 ? 185.843 235.808 195.179 1.00 119.11 ? 880  LEU B N   1 
ATOM   11875 C  CA  . LEU B  1 839 ? 184.858 235.356 194.201 1.00 123.85 ? 880  LEU B CA  1 
ATOM   11876 C  C   . LEU B  1 839 ? 184.143 234.087 194.649 1.00 123.57 ? 880  LEU B C   1 
ATOM   11877 O  O   . LEU B  1 839 ? 182.990 233.862 194.263 1.00 119.90 ? 880  LEU B O   1 
ATOM   11878 C  CB  . LEU B  1 839 ? 185.529 235.137 192.843 1.00 123.86 ? 880  LEU B CB  1 
ATOM   11879 C  CG  . LEU B  1 839 ? 186.440 233.919 192.668 1.00 124.89 ? 880  LEU B CG  1 
ATOM   11880 C  CD1 . LEU B  1 839 ? 186.493 233.503 191.207 1.00 122.39 ? 880  LEU B CD1 1 
ATOM   11881 C  CD2 . LEU B  1 839 ? 187.841 234.200 193.188 1.00 117.62 ? 880  LEU B CD2 1 
ATOM   11882 N  N   . ASP B  1 840 ? 184.795 233.250 195.451 1.00 121.03 ? 881  ASP B N   1 
ATOM   11883 C  CA  . ASP B  1 840 ? 184.236 231.972 195.867 1.00 117.95 ? 881  ASP B CA  1 
ATOM   11884 C  C   . ASP B  1 840 ? 184.301 231.834 197.381 1.00 114.21 ? 881  ASP B C   1 
ATOM   11885 O  O   . ASP B  1 840 ? 185.298 232.207 198.007 1.00 112.10 ? 881  ASP B O   1 
ATOM   11886 C  CB  . ASP B  1 840 ? 184.978 230.807 195.205 1.00 117.76 ? 881  ASP B CB  1 
ATOM   11887 C  CG  . ASP B  1 840 ? 184.488 229.456 195.687 1.00 116.48 ? 881  ASP B CG  1 
ATOM   11888 O  OD1 . ASP B  1 840 ? 183.263 229.296 195.864 1.00 114.24 ? 881  ASP B OD1 1 
ATOM   11889 O  OD2 . ASP B  1 840 ? 185.329 228.555 195.889 1.00 114.90 ? 881  ASP B OD2 1 
ATOM   11890 N  N   . LYS B  1 841 ? 183.233 231.294 197.961 1.00 114.46 ? 882  LYS B N   1 
ATOM   11891 C  CA  . LYS B  1 841 ? 183.160 230.993 199.383 1.00 106.56 ? 882  LYS B CA  1 
ATOM   11892 C  C   . LYS B  1 841 ? 182.906 229.504 199.561 1.00 106.07 ? 882  LYS B C   1 
ATOM   11893 O  O   . LYS B  1 841 ? 182.091 228.914 198.845 1.00 112.53 ? 882  LYS B O   1 
ATOM   11894 C  CB  . LYS B  1 841 ? 182.057 231.805 200.068 1.00 101.96 ? 882  LYS B CB  1 
ATOM   11895 C  CG  . LYS B  1 841 ? 180.726 231.774 199.340 1.00 100.66 ? 882  LYS B CG  1 
ATOM   11896 C  CD  . LYS B  1 841 ? 179.565 231.867 200.310 1.00 95.87  ? 882  LYS B CD  1 
ATOM   11897 C  CE  . LYS B  1 841 ? 178.236 231.740 199.587 1.00 98.46  ? 882  LYS B CE  1 
ATOM   11898 N  NZ  . LYS B  1 841 ? 178.164 230.492 198.778 1.00 102.25 ? 882  LYS B NZ  1 
ATOM   11899 N  N   . ALA B  1 842 ? 183.603 228.898 200.517 1.00 99.33  ? 883  ALA B N   1 
ATOM   11900 C  CA  . ALA B  1 842 ? 183.571 227.454 200.709 1.00 94.43  ? 883  ALA B CA  1 
ATOM   11901 C  C   . ALA B  1 842 ? 182.609 227.104 201.837 1.00 91.63  ? 883  ALA B C   1 
ATOM   11902 O  O   . ALA B  1 842 ? 182.794 227.544 202.977 1.00 88.79  ? 883  ALA B O   1 
ATOM   11903 C  CB  . ALA B  1 842 ? 184.970 226.916 201.009 1.00 91.12  ? 883  ALA B CB  1 
ATOM   11904 N  N   . MET B  1 843 ? 181.569 226.340 201.502 1.00 92.13  ? 884  MET B N   1 
ATOM   11905 C  CA  . MET B  1 843 ? 180.650 225.723 202.455 1.00 93.25  ? 884  MET B CA  1 
ATOM   11906 C  C   . MET B  1 843 ? 179.774 226.734 203.189 1.00 85.81  ? 884  MET B C   1 
ATOM   11907 O  O   . MET B  1 843 ? 178.844 226.336 203.899 1.00 83.72  ? 884  MET B O   1 
ATOM   11908 C  CB  . MET B  1 843 ? 181.425 224.875 203.467 1.00 93.40  ? 884  MET B CB  1 
ATOM   11909 C  CG  . MET B  1 843 ? 181.854 223.516 202.943 1.00 95.14  ? 884  MET B CG  1 
ATOM   11910 S  SD  . MET B  1 843 ? 183.279 223.617 201.843 1.00 109.88 ? 884  MET B SD  1 
ATOM   11911 C  CE  . MET B  1 843 ? 184.480 222.646 202.747 1.00 91.55  ? 884  MET B CE  1 
ATOM   11912 N  N   . SER B  1 844 ? 180.033 228.027 202.996 1.00 81.43  ? 885  SER B N   1 
ATOM   11913 C  CA  . SER B  1 844 ? 179.260 229.108 203.613 1.00 81.02  ? 885  SER B CA  1 
ATOM   11914 C  C   . SER B  1 844 ? 178.954 228.815 205.081 1.00 80.06  ? 885  SER B C   1 
ATOM   11915 O  O   . SER B  1 844 ? 177.798 228.751 205.505 1.00 82.14  ? 885  SER B O   1 
ATOM   11916 C  CB  . SER B  1 844 ? 177.976 229.371 202.832 1.00 80.77  ? 885  SER B CB  1 
ATOM   11917 O  OG  . SER B  1 844 ? 177.530 230.701 203.027 1.00 75.70  ? 885  SER B OG  1 
ATOM   11918 N  N   . ILE B  1 845 ? 180.013 228.626 205.860 1.00 69.00  ? 886  ILE B N   1 
ATOM   11919 C  CA  . ILE B  1 845 ? 179.897 228.249 207.267 1.00 52.84  ? 886  ILE B CA  1 
ATOM   11920 C  C   . ILE B  1 845 ? 179.246 229.383 208.052 1.00 49.61  ? 886  ILE B C   1 
ATOM   11921 O  O   . ILE B  1 845 ? 179.389 230.556 207.678 1.00 49.19  ? 886  ILE B O   1 
ATOM   11922 C  CB  . ILE B  1 845 ? 181.269 227.876 207.848 1.00 51.78  ? 886  ILE B CB  1 
ATOM   11923 C  CG1 . ILE B  1 845 ? 182.289 228.977 207.572 1.00 51.10  ? 886  ILE B CG1 1 
ATOM   11924 C  CG2 . ILE B  1 845 ? 181.746 226.561 207.266 1.00 57.11  ? 886  ILE B CG2 1 
ATOM   11925 C  CD1 . ILE B  1 845 ? 183.669 228.661 208.093 1.00 47.26  ? 886  ILE B CD1 1 
ATOM   11926 N  N   . PRO B  1 846 ? 178.516 229.086 209.126 1.00 47.05  ? 887  PRO B N   1 
ATOM   11927 C  CA  . PRO B  1 846 ? 177.819 230.142 209.867 1.00 45.89  ? 887  PRO B CA  1 
ATOM   11928 C  C   . PRO B  1 846 ? 178.776 231.044 210.631 1.00 45.38  ? 887  PRO B C   1 
ATOM   11929 O  O   . PRO B  1 846 ? 179.898 230.668 210.971 1.00 46.99  ? 887  PRO B O   1 
ATOM   11930 C  CB  . PRO B  1 846 ? 176.917 229.360 210.826 1.00 40.48  ? 887  PRO B CB  1 
ATOM   11931 C  CG  . PRO B  1 846 ? 177.610 228.065 211.004 1.00 37.90  ? 887  PRO B CG  1 
ATOM   11932 C  CD  . PRO B  1 846 ? 178.239 227.752 209.683 1.00 46.68  ? 887  PRO B CD  1 
ATOM   11933 N  N   . MET B  1 847 ? 178.307 232.260 210.900 1.00 39.69  ? 888  MET B N   1 
ATOM   11934 C  CA  . MET B  1 847 ? 179.100 233.248 211.618 1.00 33.18  ? 888  MET B CA  1 
ATOM   11935 C  C   . MET B  1 847 ? 179.076 232.960 213.113 1.00 36.62  ? 888  MET B C   1 
ATOM   11936 O  O   . MET B  1 847 ? 178.015 232.703 213.688 1.00 43.27  ? 888  MET B O   1 
ATOM   11937 C  CB  . MET B  1 847 ? 178.574 234.653 211.335 1.00 34.18  ? 888  MET B CB  1 
ATOM   11938 C  CG  . MET B  1 847 ? 178.764 235.635 212.470 1.00 37.61  ? 888  MET B CG  1 
ATOM   11939 S  SD  . MET B  1 847 ? 178.357 237.326 212.010 1.00 52.72  ? 888  MET B SD  1 
ATOM   11940 C  CE  . MET B  1 847 ? 179.102 237.416 210.391 1.00 47.17  ? 888  MET B CE  1 
ATOM   11941 N  N   . TRP B  1 848 ? 180.249 233.005 213.743 1.00 32.48  ? 889  TRP B N   1 
ATOM   11942 C  CA  . TRP B  1 848 ? 180.374 232.669 215.156 1.00 28.83  ? 889  TRP B CA  1 
ATOM   11943 C  C   . TRP B  1 848 ? 180.372 233.902 216.055 1.00 31.51  ? 889  TRP B C   1 
ATOM   11944 O  O   . TRP B  1 848 ? 179.559 233.996 216.978 1.00 38.10  ? 889  TRP B O   1 
ATOM   11945 C  CB  . TRP B  1 848 ? 181.652 231.861 215.391 1.00 29.50  ? 889  TRP B CB  1 
ATOM   11946 C  CG  . TRP B  1 848 ? 181.437 230.413 215.746 1.00 28.48  ? 889  TRP B CG  1 
ATOM   11947 C  CD1 . TRP B  1 848 ? 182.045 229.339 215.174 1.00 28.10  ? 889  TRP B CD1 1 
ATOM   11948 C  CD2 . TRP B  1 848 ? 180.570 229.885 216.760 1.00 28.96  ? 889  TRP B CD2 1 
ATOM   11949 N  NE1 . TRP B  1 848 ? 181.613 228.179 215.760 1.00 28.08  ? 889  TRP B NE1 1 
ATOM   11950 C  CE2 . TRP B  1 848 ? 180.706 228.488 216.737 1.00 28.87  ? 889  TRP B CE2 1 
ATOM   11951 C  CE3 . TRP B  1 848 ? 179.693 230.460 217.683 1.00 31.68  ? 889  TRP B CE3 1 
ATOM   11952 C  CZ2 . TRP B  1 848 ? 179.997 227.657 217.598 1.00 28.82  ? 889  TRP B CZ2 1 
ATOM   11953 C  CZ3 . TRP B  1 848 ? 178.993 229.634 218.535 1.00 27.27  ? 889  TRP B CZ3 1 
ATOM   11954 C  CH2 . TRP B  1 848 ? 179.149 228.250 218.488 1.00 26.76  ? 889  TRP B CH2 1 
ATOM   11955 N  N   . VAL B  1 849 ? 181.273 234.852 215.808 1.00 30.78  ? 890  VAL B N   1 
ATOM   11956 C  CA  . VAL B  1 849 ? 181.470 235.987 216.700 1.00 28.08  ? 890  VAL B CA  1 
ATOM   11957 C  C   . VAL B  1 849 ? 181.528 237.271 215.881 1.00 29.98  ? 890  VAL B C   1 
ATOM   11958 O  O   . VAL B  1 849 ? 181.788 237.259 214.677 1.00 31.72  ? 890  VAL B O   1 
ATOM   11959 C  CB  . VAL B  1 849 ? 182.747 235.813 217.560 1.00 21.27  ? 890  VAL B CB  1 
ATOM   11960 C  CG1 . VAL B  1 849 ? 183.964 236.367 216.851 1.00 23.04  ? 890  VAL B CG1 1 
ATOM   11961 C  CG2 . VAL B  1 849 ? 182.569 236.443 218.919 1.00 18.50  ? 890  VAL B CG2 1 
ATOM   11962 N  N   . ASP B  1 850 ? 181.271 238.391 216.555 1.00 29.91  ? 891  ASP B N   1 
ATOM   11963 C  CA  . ASP B  1 850 ? 181.217 239.693 215.905 1.00 27.11  ? 891  ASP B CA  1 
ATOM   11964 C  C   . ASP B  1 850 ? 181.656 240.766 216.893 1.00 27.18  ? 891  ASP B C   1 
ATOM   11965 O  O   . ASP B  1 850 ? 181.808 240.513 218.090 1.00 29.42  ? 891  ASP B O   1 
ATOM   11966 C  CB  . ASP B  1 850 ? 179.811 239.986 215.372 1.00 32.19  ? 891  ASP B CB  1 
ATOM   11967 C  CG  . ASP B  1 850 ? 179.801 241.070 214.315 1.00 44.28  ? 891  ASP B CG  1 
ATOM   11968 O  OD1 . ASP B  1 850 ? 180.094 242.234 214.657 1.00 47.90  ? 891  ASP B OD1 1 
ATOM   11969 O  OD2 . ASP B  1 850 ? 179.488 240.768 213.147 1.00 47.78  ? 891  ASP B OD2 1 
ATOM   11970 N  N   . ASN B  1 851 ? 181.864 241.975 216.368 1.00 29.25  ? 892  ASN B N   1 
ATOM   11971 C  CA  . ASN B  1 851 ? 182.213 243.154 217.165 1.00 28.65  ? 892  ASN B CA  1 
ATOM   11972 C  C   . ASN B  1 851 ? 183.483 242.936 217.983 1.00 28.44  ? 892  ASN B C   1 
ATOM   11973 O  O   . ASN B  1 851 ? 183.591 243.390 219.123 1.00 28.02  ? 892  ASN B O   1 
ATOM   11974 C  CB  . ASN B  1 851 ? 181.058 243.572 218.076 1.00 29.81  ? 892  ASN B CB  1 
ATOM   11975 C  CG  . ASN B  1 851 ? 179.826 243.983 217.304 1.00 36.16  ? 892  ASN B CG  1 
ATOM   11976 O  OD1 . ASN B  1 851 ? 179.867 244.905 216.493 1.00 41.58  ? 892  ASN B OD1 1 
ATOM   11977 N  ND2 . ASN B  1 851 ? 178.716 243.303 217.559 1.00 33.07  ? 892  ASN B ND2 1 
ATOM   11978 N  N   . VAL B  1 852 ? 184.460 242.251 217.392 1.00 29.01  ? 893  VAL B N   1 
ATOM   11979 C  CA  . VAL B  1 852 ? 185.708 241.973 218.090 1.00 23.97  ? 893  VAL B CA  1 
ATOM   11980 C  C   . VAL B  1 852 ? 186.525 243.251 218.199 1.00 24.17  ? 893  VAL B C   1 
ATOM   11981 O  O   . VAL B  1 852 ? 186.776 243.933 217.199 1.00 33.18  ? 893  VAL B O   1 
ATOM   11982 C  CB  . VAL B  1 852 ? 186.495 240.872 217.367 1.00 22.12  ? 893  VAL B CB  1 
ATOM   11983 C  CG1 . VAL B  1 852 ? 187.590 240.331 218.264 1.00 23.96  ? 893  VAL B CG1 1 
ATOM   11984 C  CG2 . VAL B  1 852 ? 185.562 239.761 216.935 1.00 24.79  ? 893  VAL B CG2 1 
ATOM   11985 N  N   . GLN B  1 853 ? 186.945 243.579 219.418 1.00 20.27  ? 894  GLN B N   1 
ATOM   11986 C  CA  . GLN B  1 853 ? 187.759 244.757 219.689 1.00 21.92  ? 894  GLN B CA  1 
ATOM   11987 C  C   . GLN B  1 853 ? 189.026 244.313 220.399 1.00 21.05  ? 894  GLN B C   1 
ATOM   11988 O  O   . GLN B  1 853 ? 188.958 243.728 221.482 1.00 27.91  ? 894  GLN B O   1 
ATOM   11989 C  CB  . GLN B  1 853 ? 186.996 245.767 220.542 1.00 24.49  ? 894  GLN B CB  1 
ATOM   11990 C  CG  . GLN B  1 853 ? 186.480 246.955 219.770 1.00 33.97  ? 894  GLN B CG  1 
ATOM   11991 C  CD  . GLN B  1 853 ? 185.227 247.531 220.380 1.00 46.91  ? 894  GLN B CD  1 
ATOM   11992 O  OE1 . GLN B  1 853 ? 185.154 247.739 221.589 1.00 50.65  ? 894  GLN B OE1 1 
ATOM   11993 N  NE2 . GLN B  1 853 ? 184.227 247.792 219.548 1.00 50.42  ? 894  GLN B NE2 1 
ATOM   11994 N  N   . CYS B  1 854 ? 190.177 244.600 219.799 1.00 19.48  ? 895  CYS B N   1 
ATOM   11995 C  CA  . CYS B  1 854 ? 191.448 244.158 220.344 1.00 19.52  ? 895  CYS B CA  1 
ATOM   11996 C  C   . CYS B  1 854 ? 192.182 245.333 220.966 1.00 22.85  ? 895  CYS B C   1 
ATOM   11997 O  O   . CYS B  1 854 ? 192.403 246.347 220.289 1.00 30.18  ? 895  CYS B O   1 
ATOM   11998 C  CB  . CYS B  1 854 ? 192.307 243.507 219.263 1.00 23.29  ? 895  CYS B CB  1 
ATOM   11999 S  SG  . CYS B  1 854 ? 192.024 241.734 219.026 1.00 35.53  ? 895  CYS B SG  1 
ATOM   12000 N  N   . PRO B  1 855 ? 192.562 245.252 222.238 1.00 20.12  ? 896  PRO B N   1 
ATOM   12001 C  CA  . PRO B  1 855 ? 193.364 246.319 222.843 1.00 20.83  ? 896  PRO B CA  1 
ATOM   12002 C  C   . PRO B  1 855 ? 194.832 246.192 222.479 1.00 27.50  ? 896  PRO B C   1 
ATOM   12003 O  O   . PRO B  1 855 ? 195.199 245.360 221.644 1.00 32.39  ? 896  PRO B O   1 
ATOM   12004 C  CB  . PRO B  1 855 ? 193.140 246.106 224.341 1.00 22.09  ? 896  PRO B CB  1 
ATOM   12005 C  CG  . PRO B  1 855 ? 192.945 244.640 224.456 1.00 20.07  ? 896  PRO B CG  1 
ATOM   12006 C  CD  . PRO B  1 855 ? 192.227 244.200 223.211 1.00 19.71  ? 896  PRO B CD  1 
ATOM   12007 N  N   . LYS B  1 856 ? 195.681 247.012 223.092 1.00 29.03  ? 897  LYS B N   1 
ATOM   12008 C  CA  . LYS B  1 856 ? 197.119 246.930 222.883 1.00 25.53  ? 897  LYS B CA  1 
ATOM   12009 C  C   . LYS B  1 856 ? 197.747 246.058 223.960 1.00 21.69  ? 897  LYS B C   1 
ATOM   12010 O  O   . LYS B  1 856 ? 197.505 246.262 225.152 1.00 22.18  ? 897  LYS B O   1 
ATOM   12011 C  CB  . LYS B  1 856 ? 197.746 248.323 222.900 1.00 26.05  ? 897  LYS B CB  1 
ATOM   12012 C  CG  . LYS B  1 856 ? 197.507 249.127 221.642 1.00 27.98  ? 897  LYS B CG  1 
ATOM   12013 C  CD  . LYS B  1 856 ? 197.997 250.549 221.812 1.00 33.82  ? 897  LYS B CD  1 
ATOM   12014 C  CE  . LYS B  1 856 ? 197.578 251.421 220.645 1.00 38.20  ? 897  LYS B CE  1 
ATOM   12015 N  NZ  . LYS B  1 856 ? 197.901 252.854 220.890 1.00 45.41  ? 897  LYS B NZ  1 
ATOM   12016 N  N   . GLY B  1 857 ? 198.552 245.088 223.538 1.00 20.55  ? 898  GLY B N   1 
ATOM   12017 C  CA  . GLY B  1 857 ? 199.214 244.193 224.456 1.00 21.51  ? 898  GLY B CA  1 
ATOM   12018 C  C   . GLY B  1 857 ? 198.972 242.714 224.211 1.00 26.77  ? 898  GLY B C   1 
ATOM   12019 O  O   . GLY B  1 857 ? 199.903 241.907 224.291 1.00 31.26  ? 898  GLY B O   1 
ATOM   12020 N  N   . PRO B  1 858 ? 197.731 242.317 223.917 1.00 23.68  ? 899  PRO B N   1 
ATOM   12021 C  CA  . PRO B  1 858 ? 197.489 240.925 223.523 1.00 19.49  ? 899  PRO B CA  1 
ATOM   12022 C  C   . PRO B  1 858 ? 198.197 240.564 222.226 1.00 24.55  ? 899  PRO B C   1 
ATOM   12023 O  O   . PRO B  1 858 ? 198.329 241.383 221.315 1.00 27.55  ? 899  PRO B O   1 
ATOM   12024 C  CB  . PRO B  1 858 ? 195.968 240.866 223.359 1.00 17.46  ? 899  PRO B CB  1 
ATOM   12025 C  CG  . PRO B  1 858 ? 195.466 241.905 224.248 1.00 19.17  ? 899  PRO B CG  1 
ATOM   12026 C  CD  . PRO B  1 858 ? 196.466 243.009 224.219 1.00 22.66  ? 899  PRO B CD  1 
ATOM   12027 N  N   . ASP B  1 859 ? 198.648 239.314 222.147 1.00 23.79  ? 900  ASP B N   1 
ATOM   12028 C  CA  . ASP B  1 859 ? 199.180 238.749 220.915 1.00 23.15  ? 900  ASP B CA  1 
ATOM   12029 C  C   . ASP B  1 859 ? 198.334 237.594 220.397 1.00 26.64  ? 900  ASP B C   1 
ATOM   12030 O  O   . ASP B  1 859 ? 198.737 236.923 219.443 1.00 28.25  ? 900  ASP B O   1 
ATOM   12031 C  CB  . ASP B  1 859 ? 200.624 238.293 221.118 1.00 26.91  ? 900  ASP B CB  1 
ATOM   12032 C  CG  . ASP B  1 859 ? 200.797 237.444 222.353 1.00 41.54  ? 900  ASP B CG  1 
ATOM   12033 O  OD1 . ASP B  1 859 ? 199.955 237.544 223.269 1.00 41.43  ? 900  ASP B OD1 1 
ATOM   12034 O  OD2 . ASP B  1 859 ? 201.775 236.672 222.411 1.00 53.33  ? 900  ASP B OD2 1 
ATOM   12035 N  N   . THR B  1 860 ? 197.178 237.341 221.007 1.00 21.51  ? 901  THR B N   1 
ATOM   12036 C  CA  . THR B  1 860 ? 196.236 236.339 220.537 1.00 14.59  ? 901  THR B CA  1 
ATOM   12037 C  C   . THR B  1 860 ? 194.835 236.924 220.560 1.00 13.23  ? 901  THR B C   1 
ATOM   12038 O  O   . THR B  1 860 ? 194.535 237.826 221.343 1.00 15.92  ? 901  THR B O   1 
ATOM   12039 C  CB  . THR B  1 860 ? 196.271 235.067 221.382 1.00 15.48  ? 901  THR B CB  1 
ATOM   12040 O  OG1 . THR B  1 860 ? 196.470 235.408 222.756 1.00 20.63  ? 901  THR B OG1 1 
ATOM   12041 C  CG2 . THR B  1 860 ? 197.392 234.158 220.924 1.00 17.46  ? 901  THR B CG2 1 
ATOM   12042 N  N   . LEU B  1 861 ? 193.977 236.403 219.685 1.00 13.38  ? 902  LEU B N   1 
ATOM   12043 C  CA  . LEU B  1 861 ? 192.628 236.934 219.559 1.00 12.68  ? 902  LEU B CA  1 
ATOM   12044 C  C   . LEU B  1 861 ? 191.730 236.542 220.722 1.00 14.51  ? 902  LEU B C   1 
ATOM   12045 O  O   . LEU B  1 861 ? 190.665 237.139 220.890 1.00 15.56  ? 902  LEU B O   1 
ATOM   12046 C  CB  . LEU B  1 861 ? 192.001 236.469 218.246 1.00 13.63  ? 902  LEU B CB  1 
ATOM   12047 C  CG  . LEU B  1 861 ? 191.038 237.449 217.578 1.00 15.61  ? 902  LEU B CG  1 
ATOM   12048 C  CD1 . LEU B  1 861 ? 191.787 238.661 217.073 1.00 13.87  ? 902  LEU B CD1 1 
ATOM   12049 C  CD2 . LEU B  1 861 ? 190.274 236.777 216.450 1.00 15.80  ? 902  LEU B CD2 1 
ATOM   12050 N  N   . TRP B  1 862 ? 192.133 235.562 221.532 1.00 14.08  ? 903  TRP B N   1 
ATOM   12051 C  CA  . TRP B  1 862 ? 191.261 235.078 222.593 1.00 10.26  ? 903  TRP B CA  1 
ATOM   12052 C  C   . TRP B  1 862 ? 191.124 236.071 223.736 1.00 13.72  ? 903  TRP B C   1 
ATOM   12053 O  O   . TRP B  1 862 ? 190.181 235.957 224.523 1.00 19.84  ? 903  TRP B O   1 
ATOM   12054 C  CB  . TRP B  1 862 ? 191.770 233.740 223.127 1.00 11.82  ? 903  TRP B CB  1 
ATOM   12055 C  CG  . TRP B  1 862 ? 192.380 232.827 222.095 1.00 13.99  ? 903  TRP B CG  1 
ATOM   12056 C  CD1 . TRP B  1 862 ? 193.527 232.107 222.227 1.00 12.05  ? 903  TRP B CD1 1 
ATOM   12057 C  CD2 . TRP B  1 862 ? 191.872 232.526 220.788 1.00 12.22  ? 903  TRP B CD2 1 
ATOM   12058 N  NE1 . TRP B  1 862 ? 193.770 231.385 221.090 1.00 12.96  ? 903  TRP B NE1 1 
ATOM   12059 C  CE2 . TRP B  1 862 ? 192.769 231.627 220.190 1.00 10.76  ? 903  TRP B CE2 1 
ATOM   12060 C  CE3 . TRP B  1 862 ? 190.748 232.933 220.064 1.00 10.93  ? 903  TRP B CE3 1 
ATOM   12061 C  CZ2 . TRP B  1 862 ? 192.578 231.130 218.912 1.00 11.52  ? 903  TRP B CZ2 1 
ATOM   12062 C  CZ3 . TRP B  1 862 ? 190.565 232.439 218.798 1.00 11.85  ? 903  TRP B CZ3 1 
ATOM   12063 C  CH2 . TRP B  1 862 ? 191.472 231.549 218.235 1.00 13.44  ? 903  TRP B CH2 1 
ATOM   12064 N  N   . GLN B  1 863 ? 192.030 237.039 223.841 1.00 16.53  ? 904  GLN B N   1 
ATOM   12065 C  CA  . GLN B  1 863 ? 192.030 238.014 224.922 1.00 17.15  ? 904  GLN B CA  1 
ATOM   12066 C  C   . GLN B  1 863 ? 191.369 239.334 224.549 1.00 18.87  ? 904  GLN B C   1 
ATOM   12067 O  O   . GLN B  1 863 ? 191.402 240.271 225.349 1.00 22.75  ? 904  GLN B O   1 
ATOM   12068 C  CB  . GLN B  1 863 ? 193.464 238.273 225.385 1.00 13.43  ? 904  GLN B CB  1 
ATOM   12069 C  CG  . GLN B  1 863 ? 194.181 237.032 225.859 1.00 15.06  ? 904  GLN B CG  1 
ATOM   12070 C  CD  . GLN B  1 863 ? 195.673 237.224 225.966 1.00 22.53  ? 904  GLN B CD  1 
ATOM   12071 O  OE1 . GLN B  1 863 ? 196.310 237.741 225.055 1.00 23.16  ? 904  GLN B OE1 1 
ATOM   12072 N  NE2 . GLN B  1 863 ? 196.242 236.805 227.086 1.00 29.65  ? 904  GLN B NE2 1 
ATOM   12073 N  N   . CYS B  1 864 ? 190.777 239.434 223.366 1.00 15.15  ? 905  CYS B N   1 
ATOM   12074 C  CA  . CYS B  1 864 ? 190.150 240.662 222.889 1.00 13.00  ? 905  CYS B CA  1 
ATOM   12075 C  C   . CYS B  1 864 ? 188.661 240.659 223.217 1.00 16.53  ? 905  CYS B C   1 
ATOM   12076 O  O   . CYS B  1 864 ? 187.968 239.690 222.895 1.00 21.98  ? 905  CYS B O   1 
ATOM   12077 C  CB  . CYS B  1 864 ? 190.350 240.814 221.389 1.00 15.95  ? 905  CYS B CB  1 
ATOM   12078 S  SG  . CYS B  1 864 ? 192.082 240.931 220.890 1.00 35.30  ? 905  CYS B SG  1 
ATOM   12079 N  N   . PRO B  1 865 ? 188.144 241.707 223.861 1.00 15.28  ? 906  PRO B N   1 
ATOM   12080 C  CA  . PRO B  1 865 ? 186.709 241.758 224.162 1.00 14.00  ? 906  PRO B CA  1 
ATOM   12081 C  C   . PRO B  1 865 ? 185.860 241.726 222.901 1.00 17.46  ? 906  PRO B C   1 
ATOM   12082 O  O   . PRO B  1 865 ? 186.269 242.192 221.837 1.00 22.64  ? 906  PRO B O   1 
ATOM   12083 C  CB  . PRO B  1 865 ? 186.553 243.090 224.900 1.00 13.39  ? 906  PRO B CB  1 
ATOM   12084 C  CG  . PRO B  1 865 ? 187.891 243.359 225.462 1.00 15.73  ? 906  PRO B CG  1 
ATOM   12085 C  CD  . PRO B  1 865 ? 188.869 242.831 224.471 1.00 15.67  ? 906  PRO B CD  1 
ATOM   12086 N  N   . SER B  1 866 ? 184.662 241.165 223.031 1.00 17.55  ? 907  SER B N   1 
ATOM   12087 C  CA  . SER B  1 866 ? 183.781 240.982 221.886 1.00 15.21  ? 907  SER B CA  1 
ATOM   12088 C  C   . SER B  1 866 ? 182.349 240.804 222.369 1.00 17.03  ? 907  SER B C   1 
ATOM   12089 O  O   . SER B  1 866 ? 182.061 240.856 223.566 1.00 27.57  ? 907  SER B O   1 
ATOM   12090 C  CB  . SER B  1 866 ? 184.218 239.783 221.049 1.00 17.35  ? 907  SER B CB  1 
ATOM   12091 O  OG  . SER B  1 866 ? 183.092 239.166 220.462 1.00 23.45  ? 907  SER B OG  1 
ATOM   12092 N  N   . SER B  1 867 ? 181.449 240.601 221.415 1.00 15.91  ? 908  SER B N   1 
ATOM   12093 C  CA  . SER B  1 867 ? 180.075 240.225 221.691 1.00 19.37  ? 908  SER B CA  1 
ATOM   12094 C  C   . SER B  1 867 ? 179.984 238.721 221.932 1.00 32.21  ? 908  SER B C   1 
ATOM   12095 O  O   . SER B  1 867 ? 180.837 237.960 221.472 1.00 38.42  ? 908  SER B O   1 
ATOM   12096 C  CB  . SER B  1 867 ? 179.180 240.634 220.528 1.00 18.67  ? 908  SER B CB  1 
ATOM   12097 O  OG  . SER B  1 867 ? 178.707 241.957 220.692 1.00 22.61  ? 908  SER B OG  1 
ATOM   12098 N  N   . PRO B  1 868 ? 178.955 238.263 222.649 1.00 28.93  ? 909  PRO B N   1 
ATOM   12099 C  CA  . PRO B  1 868 ? 178.884 236.841 223.006 1.00 21.51  ? 909  PRO B CA  1 
ATOM   12100 C  C   . PRO B  1 868 ? 178.809 235.945 221.779 1.00 23.11  ? 909  PRO B C   1 
ATOM   12101 O  O   . PRO B  1 868 ? 178.359 236.356 220.709 1.00 28.91  ? 909  PRO B O   1 
ATOM   12102 C  CB  . PRO B  1 868 ? 177.603 236.752 223.840 1.00 23.12  ? 909  PRO B CB  1 
ATOM   12103 C  CG  . PRO B  1 868 ? 177.410 238.127 224.367 1.00 25.64  ? 909  PRO B CG  1 
ATOM   12104 C  CD  . PRO B  1 868 ? 177.873 239.036 223.282 1.00 25.87  ? 909  PRO B CD  1 
ATOM   12105 N  N   . TRP B  1 869 ? 179.291 234.712 221.941 1.00 23.25  ? 910  TRP B N   1 
ATOM   12106 C  CA  . TRP B  1 869 ? 179.230 233.736 220.862 1.00 20.30  ? 910  TRP B CA  1 
ATOM   12107 C  C   . TRP B  1 869 ? 177.790 233.553 220.408 1.00 26.31  ? 910  TRP B C   1 
ATOM   12108 O  O   . TRP B  1 869 ? 176.878 233.446 221.231 1.00 32.48  ? 910  TRP B O   1 
ATOM   12109 C  CB  . TRP B  1 869 ? 179.793 232.388 221.312 1.00 15.93  ? 910  TRP B CB  1 
ATOM   12110 C  CG  . TRP B  1 869 ? 181.234 232.367 221.717 1.00 14.74  ? 910  TRP B CG  1 
ATOM   12111 C  CD1 . TRP B  1 869 ? 181.725 232.435 222.982 1.00 14.25  ? 910  TRP B CD1 1 
ATOM   12112 C  CD2 . TRP B  1 869 ? 182.369 232.226 220.855 1.00 14.79  ? 910  TRP B CD2 1 
ATOM   12113 N  NE1 . TRP B  1 869 ? 183.093 232.363 222.966 1.00 13.53  ? 910  TRP B NE1 1 
ATOM   12114 C  CE2 . TRP B  1 869 ? 183.514 232.236 221.670 1.00 13.68  ? 910  TRP B CE2 1 
ATOM   12115 C  CE3 . TRP B  1 869 ? 182.529 232.102 219.474 1.00 17.12  ? 910  TRP B CE3 1 
ATOM   12116 C  CZ2 . TRP B  1 869 ? 184.798 232.126 221.150 1.00 12.91  ? 910  TRP B CZ2 1 
ATOM   12117 C  CZ3 . TRP B  1 869 ? 183.804 231.990 218.963 1.00 13.92  ? 910  TRP B CZ3 1 
ATOM   12118 C  CH2 . TRP B  1 869 ? 184.920 232.006 219.796 1.00 12.34  ? 910  TRP B CH2 1 
ATOM   12119 N  N   . GLU B  1 870 ? 177.584 233.519 219.094 1.00 31.62  ? 911  GLU B N   1 
ATOM   12120 C  CA  . GLU B  1 870 ? 176.247 233.321 218.540 1.00 37.54  ? 911  GLU B CA  1 
ATOM   12121 C  C   . GLU B  1 870 ? 176.383 232.778 217.129 1.00 39.01  ? 911  GLU B C   1 
ATOM   12122 O  O   . GLU B  1 870 ? 176.813 233.504 216.229 1.00 40.04  ? 911  GLU B O   1 
ATOM   12123 C  CB  . GLU B  1 870 ? 175.456 234.626 218.541 1.00 39.64  ? 911  GLU B CB  1 
ATOM   12124 C  CG  . GLU B  1 870 ? 173.965 234.444 218.734 1.00 53.31  ? 911  GLU B CG  1 
ATOM   12125 C  CD  . GLU B  1 870 ? 173.168 235.662 218.311 1.00 75.20  ? 911  GLU B CD  1 
ATOM   12126 O  OE1 . GLU B  1 870 ? 173.754 236.574 217.692 1.00 76.70  ? 911  GLU B OE1 1 
ATOM   12127 O  OE2 . GLU B  1 870 ? 171.954 235.707 218.598 1.00 80.16  ? 911  GLU B OE2 1 
ATOM   12128 N  N   . LYS B  1 871 ? 176.007 231.519 216.932 1.00 36.46  ? 912  LYS B N   1 
ATOM   12129 C  CA  . LYS B  1 871 ? 176.078 230.893 215.618 1.00 37.58  ? 912  LYS B CA  1 
ATOM   12130 C  C   . LYS B  1 871 ? 174.918 231.399 214.770 1.00 44.08  ? 912  LYS B C   1 
ATOM   12131 O  O   . LYS B  1 871 ? 173.751 231.144 215.082 1.00 46.12  ? 912  LYS B O   1 
ATOM   12132 C  CB  . LYS B  1 871 ? 176.045 229.374 215.745 1.00 35.93  ? 912  LYS B CB  1 
ATOM   12133 C  CG  . LYS B  1 871 ? 175.847 228.654 214.432 1.00 37.80  ? 912  LYS B CG  1 
ATOM   12134 C  CD  . LYS B  1 871 ? 176.661 227.377 214.377 1.00 41.96  ? 912  LYS B CD  1 
ATOM   12135 C  CE  . LYS B  1 871 ? 176.472 226.542 215.624 1.00 39.44  ? 912  LYS B CE  1 
ATOM   12136 N  NZ  . LYS B  1 871 ? 177.232 225.270 215.536 1.00 37.20  ? 912  LYS B NZ  1 
ATOM   12137 N  N   . ARG B  1 872 ? 175.239 232.122 213.700 1.00 47.20  ? 913  ARG B N   1 
ATOM   12138 C  CA  . ARG B  1 872 ? 174.252 232.676 212.787 1.00 43.90  ? 913  ARG B CA  1 
ATOM   12139 C  C   . ARG B  1 872 ? 174.664 232.392 211.354 1.00 51.46  ? 913  ARG B C   1 
ATOM   12140 O  O   . ARG B  1 872 ? 175.854 232.395 211.031 1.00 53.03  ? 913  ARG B O   1 
ATOM   12141 C  CB  . ARG B  1 872 ? 174.107 234.186 212.962 1.00 45.87  ? 913  ARG B CB  1 
ATOM   12142 C  CG  . ARG B  1 872 ? 173.328 234.623 214.177 1.00 53.03  ? 913  ARG B CG  1 
ATOM   12143 C  CD  . ARG B  1 872 ? 172.959 236.121 214.200 1.00 62.44  ? 913  ARG B CD  1 
ATOM   12144 N  NE  . ARG B  1 872 ? 173.977 237.053 213.714 1.00 73.91  ? 913  ARG B NE  1 
ATOM   12145 C  CZ  . ARG B  1 872 ? 174.220 237.338 212.440 1.00 71.48  ? 913  ARG B CZ  1 
ATOM   12146 N  NH1 . ARG B  1 872 ? 173.495 236.821 211.462 1.00 70.44  ? 913  ARG B NH1 1 
ATOM   12147 N  NH2 . ARG B  1 872 ? 175.199 238.187 212.141 1.00 64.71  ? 913  ARG B NH2 1 
ATOM   12148 N  N   . LEU B  1 873 ? 173.678 232.160 210.494 1.00 60.14  ? 914  LEU B N   1 
ATOM   12149 C  CA  . LEU B  1 873 ? 173.928 232.116 209.060 1.00 64.91  ? 914  LEU B CA  1 
ATOM   12150 C  C   . LEU B  1 873 ? 173.966 233.547 208.537 1.00 69.19  ? 914  LEU B C   1 
ATOM   12151 O  O   . LEU B  1 873 ? 172.988 234.290 208.673 1.00 68.37  ? 914  LEU B O   1 
ATOM   12152 C  CB  . LEU B  1 873 ? 172.862 231.289 208.340 1.00 67.33  ? 914  LEU B CB  1 
ATOM   12153 C  CG  . LEU B  1 873 ? 171.368 231.569 208.536 1.00 74.93  ? 914  LEU B CG  1 
ATOM   12154 C  CD1 . LEU B  1 873 ? 170.584 231.055 207.340 1.00 74.25  ? 914  LEU B CD1 1 
ATOM   12155 C  CD2 . LEU B  1 873 ? 170.834 230.938 209.815 1.00 73.41  ? 914  LEU B CD2 1 
ATOM   12156 N  N   . ALA B  1 874 ? 175.098 233.941 207.957 1.00 65.11  ? 915  ALA B N   1 
ATOM   12157 C  CA  . ALA B  1 874 ? 175.316 235.320 207.548 1.00 66.78  ? 915  ALA B CA  1 
ATOM   12158 C  C   . ALA B  1 874 ? 175.785 235.374 206.102 1.00 77.78  ? 915  ALA B C   1 
ATOM   12159 O  O   . ALA B  1 874 ? 176.416 234.440 205.599 1.00 80.73  ? 915  ALA B O   1 
ATOM   12160 C  CB  . ALA B  1 874 ? 176.337 236.016 208.451 1.00 62.24  ? 915  ALA B CB  1 
ATOM   12161 N  N   . SER B  1 875 ? 175.472 236.487 205.444 1.00 74.12  ? 916  SER B N   1 
ATOM   12162 C  CA  . SER B  1 875 ? 175.811 236.672 204.045 1.00 70.69  ? 916  SER B CA  1 
ATOM   12163 C  C   . SER B  1 875 ? 177.320 236.828 203.867 1.00 71.83  ? 916  SER B C   1 
ATOM   12164 O  O   . SER B  1 875 ? 178.027 237.233 204.792 1.00 73.72  ? 916  SER B O   1 
ATOM   12165 C  CB  . SER B  1 875 ? 175.089 237.896 203.489 1.00 71.81  ? 916  SER B CB  1 
ATOM   12166 O  OG  . SER B  1 875 ? 175.623 239.089 204.032 1.00 74.92  ? 916  SER B OG  1 
ATOM   12167 N  N   . PRO B  1 876 ? 177.837 236.507 202.678 1.00 70.70  ? 917  PRO B N   1 
ATOM   12168 C  CA  . PRO B  1 876 ? 179.280 236.676 202.434 1.00 70.61  ? 917  PRO B CA  1 
ATOM   12169 C  C   . PRO B  1 876 ? 179.755 238.117 202.511 1.00 72.89  ? 917  PRO B C   1 
ATOM   12170 O  O   . PRO B  1 876 ? 180.967 238.347 202.602 1.00 74.20  ? 917  PRO B O   1 
ATOM   12171 C  CB  . PRO B  1 876 ? 179.468 236.102 201.023 1.00 67.83  ? 917  PRO B CB  1 
ATOM   12172 C  CG  . PRO B  1 876 ? 178.306 235.200 200.823 1.00 69.42  ? 917  PRO B CG  1 
ATOM   12173 C  CD  . PRO B  1 876 ? 177.168 235.832 201.555 1.00 72.38  ? 917  PRO B CD  1 
ATOM   12174 N  N   . SER B  1 877 ? 178.851 239.096 202.455 1.00 70.46  ? 918  SER B N   1 
ATOM   12175 C  CA  . SER B  1 877 ? 179.270 240.489 202.562 1.00 67.19  ? 918  SER B CA  1 
ATOM   12176 C  C   . SER B  1 877 ? 179.667 240.855 203.987 1.00 72.22  ? 918  SER B C   1 
ATOM   12177 O  O   . SER B  1 877 ? 180.275 241.909 204.206 1.00 72.26  ? 918  SER B O   1 
ATOM   12178 C  CB  . SER B  1 877 ? 178.155 241.411 202.076 1.00 67.60  ? 918  SER B CB  1 
ATOM   12179 O  OG  . SER B  1 877 ? 177.005 241.287 202.894 1.00 72.12  ? 918  SER B OG  1 
ATOM   12180 N  N   . GLU B  1 878 ? 179.328 240.012 204.966 1.00 71.31  ? 919  GLU B N   1 
ATOM   12181 C  CA  . GLU B  1 878 ? 179.627 240.330 206.358 1.00 66.74  ? 919  GLU B CA  1 
ATOM   12182 C  C   . GLU B  1 878 ? 180.886 239.636 206.862 1.00 61.90  ? 919  GLU B C   1 
ATOM   12183 O  O   . GLU B  1 878 ? 181.558 240.164 207.754 1.00 57.33  ? 919  GLU B O   1 
ATOM   12184 C  CB  . GLU B  1 878 ? 178.441 239.958 207.248 1.00 67.42  ? 919  GLU B CB  1 
ATOM   12185 C  CG  . GLU B  1 878 ? 177.246 240.877 207.099 1.00 75.37  ? 919  GLU B CG  1 
ATOM   12186 C  CD  . GLU B  1 878 ? 175.976 240.273 207.658 1.00 81.26  ? 919  GLU B CD  1 
ATOM   12187 O  OE1 . GLU B  1 878 ? 175.606 239.161 207.227 1.00 80.14  ? 919  GLU B OE1 1 
ATOM   12188 O  OE2 . GLU B  1 878 ? 175.349 240.909 208.531 1.00 76.88  ? 919  GLU B OE2 1 
ATOM   12189 N  N   . GLU B  1 879 ? 181.221 238.471 206.316 1.00 59.57  ? 920  GLU B N   1 
ATOM   12190 C  CA  . GLU B  1 879 ? 182.376 237.726 206.794 1.00 56.88  ? 920  GLU B CA  1 
ATOM   12191 C  C   . GLU B  1 879 ? 183.669 238.476 206.495 1.00 56.65  ? 920  GLU B C   1 
ATOM   12192 O  O   . GLU B  1 879 ? 183.759 239.253 205.542 1.00 60.72  ? 920  GLU B O   1 
ATOM   12193 C  CB  . GLU B  1 879 ? 182.417 236.337 206.161 1.00 59.84  ? 920  GLU B CB  1 
ATOM   12194 C  CG  . GLU B  1 879 ? 182.063 236.317 204.694 1.00 64.90  ? 920  GLU B CG  1 
ATOM   12195 C  CD  . GLU B  1 879 ? 182.228 234.947 204.070 1.00 74.15  ? 920  GLU B CD  1 
ATOM   12196 O  OE1 . GLU B  1 879 ? 182.874 234.855 203.005 1.00 78.98  ? 920  GLU B OE1 1 
ATOM   12197 O  OE2 . GLU B  1 879 ? 181.715 233.962 204.641 1.00 71.16  ? 920  GLU B OE2 1 
ATOM   12198 N  N   . THR B  1 880 ? 184.679 238.230 207.325 1.00 53.41  ? 921  THR B N   1 
ATOM   12199 C  CA  . THR B  1 880 ? 185.934 238.969 207.272 1.00 48.26  ? 921  THR B CA  1 
ATOM   12200 C  C   . THR B  1 880 ? 186.956 238.243 206.407 1.00 52.97  ? 921  THR B C   1 
ATOM   12201 O  O   . THR B  1 880 ? 187.183 237.042 206.577 1.00 55.90  ? 921  THR B O   1 
ATOM   12202 C  CB  . THR B  1 880 ? 186.493 239.167 208.681 1.00 39.82  ? 921  THR B CB  1 
ATOM   12203 O  OG1 . THR B  1 880 ? 185.490 239.760 209.511 1.00 48.79  ? 921  THR B OG1 1 
ATOM   12204 C  CG2 . THR B  1 880 ? 187.704 240.064 208.653 1.00 40.83  ? 921  THR B CG2 1 
ATOM   12205 N  N   . TRP B  1 881 ? 187.567 238.978 205.481 1.00 51.55  ? 922  TRP B N   1 
ATOM   12206 C  CA  . TRP B  1 881 ? 188.677 238.492 204.673 1.00 46.72  ? 922  TRP B CA  1 
ATOM   12207 C  C   . TRP B  1 881 ? 189.892 239.360 204.963 1.00 50.85  ? 922  TRP B C   1 
ATOM   12208 O  O   . TRP B  1 881 ? 189.800 240.590 204.923 1.00 55.11  ? 922  TRP B O   1 
ATOM   12209 C  CB  . TRP B  1 881 ? 188.339 238.530 203.182 1.00 51.69  ? 922  TRP B CB  1 
ATOM   12210 C  CG  . TRP B  1 881 ? 187.302 237.537 202.756 1.00 58.41  ? 922  TRP B CG  1 
ATOM   12211 C  CD1 . TRP B  1 881 ? 185.965 237.586 203.013 1.00 60.25  ? 922  TRP B CD1 1 
ATOM   12212 C  CD2 . TRP B  1 881 ? 187.517 236.352 201.982 1.00 60.17  ? 922  TRP B CD2 1 
ATOM   12213 N  NE1 . TRP B  1 881 ? 185.335 236.502 202.455 1.00 58.33  ? 922  TRP B NE1 1 
ATOM   12214 C  CE2 . TRP B  1 881 ? 186.268 235.729 201.816 1.00 59.53  ? 922  TRP B CE2 1 
ATOM   12215 C  CE3 . TRP B  1 881 ? 188.647 235.756 201.417 1.00 61.38  ? 922  TRP B CE3 1 
ATOM   12216 C  CZ2 . TRP B  1 881 ? 186.116 234.540 201.108 1.00 62.18  ? 922  TRP B CZ2 1 
ATOM   12217 C  CZ3 . TRP B  1 881 ? 188.494 234.575 200.719 1.00 61.41  ? 922  TRP B CZ3 1 
ATOM   12218 C  CH2 . TRP B  1 881 ? 187.240 233.980 200.571 1.00 62.83  ? 922  TRP B CH2 1 
ATOM   12219 N  N   . ILE B  1 882 ? 191.023 238.726 205.259 1.00 47.97  ? 923  ILE B N   1 
ATOM   12220 C  CA  . ILE B  1 882 ? 192.220 239.427 205.705 1.00 45.45  ? 923  ILE B CA  1 
ATOM   12221 C  C   . ILE B  1 882 ? 193.408 238.976 204.868 1.00 46.35  ? 923  ILE B C   1 
ATOM   12222 O  O   . ILE B  1 882 ? 193.583 237.780 204.617 1.00 51.90  ? 923  ILE B O   1 
ATOM   12223 C  CB  . ILE B  1 882 ? 192.489 239.185 207.206 1.00 44.58  ? 923  ILE B CB  1 
ATOM   12224 C  CG1 . ILE B  1 882 ? 191.368 239.790 208.050 1.00 43.07  ? 923  ILE B CG1 1 
ATOM   12225 C  CG2 . ILE B  1 882 ? 193.831 239.761 207.618 1.00 42.69  ? 923  ILE B CG2 1 
ATOM   12226 C  CD1 . ILE B  1 882 ? 191.628 239.757 209.528 1.00 37.58  ? 923  ILE B CD1 1 
ATOM   12227 N  N   . THR B  1 883 ? 194.215 239.938 204.425 1.00 46.98  ? 924  THR B N   1 
ATOM   12228 C  CA  . THR B  1 883 ? 195.488 239.665 203.772 1.00 47.76  ? 924  THR B CA  1 
ATOM   12229 C  C   . THR B  1 883 ? 196.607 240.286 204.597 1.00 46.06  ? 924  THR B C   1 
ATOM   12230 O  O   . THR B  1 883 ? 196.568 241.480 204.910 1.00 45.89  ? 924  THR B O   1 
ATOM   12231 C  CB  . THR B  1 883 ? 195.507 240.198 202.332 1.00 52.09  ? 924  THR B CB  1 
ATOM   12232 O  OG1 . THR B  1 883 ? 196.834 240.103 201.800 1.00 55.14  ? 924  THR B OG1 1 
ATOM   12233 C  CG2 . THR B  1 883 ? 195.025 241.643 202.262 1.00 44.73  ? 924  THR B CG2 1 
ATOM   12234 N  N   . CYS B  1 884 ? 197.591 239.472 204.961 1.00 44.76  ? 925  CYS B N   1 
ATOM   12235 C  CA  . CYS B  1 884 ? 198.690 239.903 205.809 1.00 42.20  ? 925  CYS B CA  1 
ATOM   12236 C  C   . CYS B  1 884 ? 199.851 240.387 204.952 1.00 46.04  ? 925  CYS B C   1 
ATOM   12237 O  O   . CYS B  1 884 ? 200.025 239.956 203.810 1.00 54.03  ? 925  CYS B O   1 
ATOM   12238 C  CB  . CYS B  1 884 ? 199.156 238.769 206.725 1.00 44.92  ? 925  CYS B CB  1 
ATOM   12239 S  SG  . CYS B  1 884 ? 197.961 238.242 207.983 1.00 64.36  ? 925  CYS B SG  1 
ATOM   12240 N  N   . ASP B  1 885 ? 200.649 241.290 205.516 1.00 47.35  ? 926  ASP B N   1 
ATOM   12241 C  CA  . ASP B  1 885 ? 201.780 241.847 204.794 1.00 45.65  ? 926  ASP B CA  1 
ATOM   12242 C  C   . ASP B  1 885 ? 202.879 240.799 204.621 1.00 48.29  ? 926  ASP B C   1 
ATOM   12243 O  O   . ASP B  1 885 ? 202.806 239.682 205.139 1.00 48.18  ? 926  ASP B O   1 
ATOM   12244 C  CB  . ASP B  1 885 ? 202.325 243.076 205.515 1.00 44.52  ? 926  ASP B CB  1 
ATOM   12245 C  CG  . ASP B  1 885 ? 201.432 244.286 205.357 1.00 52.74  ? 926  ASP B CG  1 
ATOM   12246 O  OD1 . ASP B  1 885 ? 200.382 244.166 204.693 1.00 50.84  ? 926  ASP B OD1 1 
ATOM   12247 O  OD2 . ASP B  1 885 ? 201.779 245.358 205.895 1.00 53.32  ? 926  ASP B OD2 1 
ATOM   12248 N  N   . ASN B  1 886 ? 203.910 241.178 203.872 1.00 47.03  ? 927  ASN B N   1 
ATOM   12249 C  CA  . ASN B  1 886 ? 204.972 240.243 203.533 1.00 45.21  ? 927  ASN B CA  1 
ATOM   12250 C  C   . ASN B  1 886 ? 205.871 239.976 204.734 1.00 42.59  ? 927  ASN B C   1 
ATOM   12251 O  O   . ASN B  1 886 ? 206.167 240.875 205.525 1.00 41.56  ? 927  ASN B O   1 
ATOM   12252 C  CB  . ASN B  1 886 ? 205.795 240.783 202.366 1.00 47.73  ? 927  ASN B CB  1 
ATOM   12253 C  CG  . ASN B  1 886 ? 206.448 239.683 201.556 1.00 51.61  ? 927  ASN B CG  1 
ATOM   12254 O  OD1 . ASN B  1 886 ? 206.106 238.509 201.694 1.00 47.75  ? 927  ASN B OD1 1 
ATOM   12255 N  ND2 . ASN B  1 886 ? 207.390 240.058 200.702 1.00 57.33  ? 927  ASN B ND2 1 
ATOM   12256 N  N   . LYS B  1 887 ? 206.312 238.725 204.859 1.00 45.41  ? 928  LYS B N   1 
ATOM   12257 C  CA  . LYS B  1 887 ? 207.162 238.316 205.967 1.00 41.45  ? 928  LYS B CA  1 
ATOM   12258 C  C   . LYS B  1 887 ? 208.618 238.707 205.764 1.00 47.39  ? 928  LYS B C   1 
ATOM   12259 O  O   . LYS B  1 887 ? 209.406 238.619 206.710 1.00 53.03  ? 928  LYS B O   1 
ATOM   12260 C  CB  . LYS B  1 887 ? 207.054 236.803 206.167 1.00 42.60  ? 928  LYS B CB  1 
ATOM   12261 C  CG  . LYS B  1 887 ? 207.340 236.327 207.574 1.00 48.01  ? 928  LYS B CG  1 
ATOM   12262 C  CD  . LYS B  1 887 ? 207.206 234.819 207.674 1.00 55.66  ? 928  LYS B CD  1 
ATOM   12263 C  CE  . LYS B  1 887 ? 207.047 234.371 209.121 1.00 57.80  ? 928  LYS B CE  1 
ATOM   12264 N  NZ  . LYS B  1 887 ? 208.343 234.191 209.826 1.00 48.98  ? 928  LYS B NZ  1 
ATOM   12265 N  N   . ILE B  1 888 ? 208.992 239.131 204.561 1.00 48.79  ? 929  ILE B N   1 
ATOM   12266 C  CA  . ILE B  1 888 ? 210.357 239.532 204.253 1.00 45.61  ? 929  ILE B CA  1 
ATOM   12267 C  C   . ILE B  1 888 ? 210.338 240.980 203.786 1.00 46.08  ? 929  ILE B C   1 
ATOM   12268 O  O   . ILE B  1 888 ? 209.330 241.476 203.272 1.00 48.50  ? 929  ILE B O   1 
ATOM   12269 C  CB  . ILE B  1 888 ? 210.994 238.603 203.198 1.00 48.20  ? 929  ILE B CB  1 
ATOM   12270 C  CG1 . ILE B  1 888 ? 212.515 238.594 203.332 1.00 48.52  ? 929  ILE B CG1 1 
ATOM   12271 C  CG2 . ILE B  1 888 ? 210.589 239.013 201.798 1.00 55.87  ? 929  ILE B CG2 1 
ATOM   12272 C  CD1 . ILE B  1 888 ? 213.164 237.377 202.722 1.00 55.41  ? 929  ILE B CD1 1 
ATOM   12273 N  N   . ARG B  1 889 ? 211.460 241.668 203.979 1.00 44.55  ? 930  ARG B N   1 
ATOM   12274 C  CA  . ARG B  1 889 ? 211.506 243.099 203.724 1.00 47.08  ? 930  ARG B CA  1 
ATOM   12275 C  C   . ARG B  1 889 ? 212.918 243.503 203.334 1.00 52.97  ? 930  ARG B C   1 
ATOM   12276 O  O   . ARG B  1 889 ? 213.899 242.930 203.815 1.00 56.22  ? 930  ARG B O   1 
ATOM   12277 C  CB  . ARG B  1 889 ? 211.039 243.886 204.956 1.00 45.49  ? 930  ARG B CB  1 
ATOM   12278 C  CG  . ARG B  1 889 ? 210.882 245.375 204.734 1.00 48.70  ? 930  ARG B CG  1 
ATOM   12279 C  CD  . ARG B  1 889 ? 210.304 246.064 205.959 1.00 51.83  ? 930  ARG B CD  1 
ATOM   12280 N  NE  . ARG B  1 889 ? 211.130 245.884 207.146 1.00 52.95  ? 930  ARG B NE  1 
ATOM   12281 C  CZ  . ARG B  1 889 ? 210.865 246.420 208.330 1.00 50.35  ? 930  ARG B CZ  1 
ATOM   12282 N  NH1 . ARG B  1 889 ? 209.792 247.168 208.525 1.00 43.53  ? 930  ARG B NH1 1 
ATOM   12283 N  NH2 . ARG B  1 889 ? 211.701 246.207 209.341 1.00 50.33  ? 930  ARG B NH2 1 
ATOM   12284 N  N   . LEU B  1 890 ? 213.010 244.495 202.452 1.00 54.63  ? 931  LEU B N   1 
ATOM   12285 C  CA  . LEU B  1 890 ? 214.274 245.102 202.058 1.00 54.77  ? 931  LEU B CA  1 
ATOM   12286 C  C   . LEU B  1 890 ? 214.260 246.560 202.489 1.00 57.38  ? 931  LEU B C   1 
ATOM   12287 O  O   . LEU B  1 890 ? 213.343 247.304 202.132 1.00 62.56  ? 931  LEU B O   1 
ATOM   12288 C  CB  . LEU B  1 890 ? 214.496 244.991 200.548 1.00 55.32  ? 931  LEU B CB  1 
ATOM   12289 C  CG  . LEU B  1 890 ? 214.937 243.618 200.043 1.00 57.45  ? 931  LEU B CG  1 
ATOM   12290 C  CD1 . LEU B  1 890 ? 215.343 243.687 198.586 1.00 68.37  ? 931  LEU B CD1 1 
ATOM   12291 C  CD2 . LEU B  1 890 ? 216.076 243.088 200.886 1.00 56.22  ? 931  LEU B CD2 1 
ATOM   12292 N  N   . GLN B  1 891 ? 215.275 246.969 203.245 1.00 54.94  ? 932  GLN B N   1 
ATOM   12293 C  CA  . GLN B  1 891 ? 215.272 248.276 203.881 1.00 53.95  ? 932  GLN B CA  1 
ATOM   12294 C  C   . GLN B  1 891 ? 216.573 249.017 203.605 1.00 58.25  ? 932  GLN B C   1 
ATOM   12295 O  O   . GLN B  1 891 ? 217.617 248.415 203.346 1.00 59.97  ? 932  GLN B O   1 
ATOM   12296 C  CB  . GLN B  1 891 ? 215.054 248.160 205.392 1.00 49.77  ? 932  GLN B CB  1 
ATOM   12297 C  CG  . GLN B  1 891 ? 214.205 249.275 205.967 1.00 58.42  ? 932  GLN B CG  1 
ATOM   12298 C  CD  . GLN B  1 891 ? 213.831 249.031 207.408 1.00 59.53  ? 932  GLN B CD  1 
ATOM   12299 O  OE1 . GLN B  1 891 ? 214.230 248.031 208.002 1.00 64.98  ? 932  GLN B OE1 1 
ATOM   12300 N  NE2 . GLN B  1 891 ? 213.063 249.947 207.984 1.00 54.94  ? 932  GLN B NE2 1 
ATOM   12301 N  N   . GLU B  1 892 ? 216.481 250.347 203.666 1.00 59.66  ? 933  GLU B N   1 
ATOM   12302 C  CA  . GLU B  1 892 ? 217.618 251.251 203.488 1.00 66.22  ? 933  GLU B CA  1 
ATOM   12303 C  C   . GLU B  1 892 ? 218.292 251.034 202.133 1.00 77.75  ? 933  GLU B C   1 
ATOM   12304 O  O   . GLU B  1 892 ? 219.455 250.642 202.038 1.00 81.11  ? 933  GLU B O   1 
ATOM   12305 C  CB  . GLU B  1 892 ? 218.620 251.104 204.636 1.00 65.19  ? 933  GLU B CB  1 
ATOM   12306 C  CG  . GLU B  1 892 ? 218.190 251.798 205.912 1.00 66.87  ? 933  GLU B CG  1 
ATOM   12307 C  CD  . GLU B  1 892 ? 219.068 251.441 207.088 1.00 70.29  ? 933  GLU B CD  1 
ATOM   12308 O  OE1 . GLU B  1 892 ? 220.094 250.762 206.878 1.00 75.58  ? 933  GLU B OE1 1 
ATOM   12309 O  OE2 . GLU B  1 892 ? 218.733 251.839 208.223 1.00 66.73  ? 933  GLU B OE2 1 
ATOM   12310 N  N   . GLY B  1 893 ? 217.533 251.305 201.077 1.00 80.11  ? 934  GLY B N   1 
ATOM   12311 C  CA  . GLY B  1 893 ? 218.036 251.201 199.731 1.00 82.35  ? 934  GLY B CA  1 
ATOM   12312 C  C   . GLY B  1 893 ? 217.438 252.253 198.821 1.00 90.55  ? 934  GLY B C   1 
ATOM   12313 O  O   . GLY B  1 893 ? 216.328 252.745 199.047 1.00 89.90  ? 934  GLY B O   1 
ATOM   12314 N  N   . PRO B  1 894 ? 218.177 252.634 197.777 1.00 92.60  ? 935  PRO B N   1 
ATOM   12315 C  CA  . PRO B  1 894 ? 217.623 253.589 196.804 1.00 88.29  ? 935  PRO B CA  1 
ATOM   12316 C  C   . PRO B  1 894 ? 216.392 253.066 196.092 1.00 92.13  ? 935  PRO B C   1 
ATOM   12317 O  O   . PRO B  1 894 ? 215.497 253.851 195.756 1.00 93.69  ? 935  PRO B O   1 
ATOM   12318 C  CB  . PRO B  1 894 ? 218.788 253.809 195.831 1.00 88.78  ? 935  PRO B CB  1 
ATOM   12319 C  CG  . PRO B  1 894 ? 219.606 252.563 195.940 1.00 88.30  ? 935  PRO B CG  1 
ATOM   12320 C  CD  . PRO B  1 894 ? 219.500 252.130 197.372 1.00 90.66  ? 935  PRO B CD  1 
ATOM   12321 N  N   . THR B  1 895 ? 216.321 251.760 195.854 1.00 94.62  ? 936  THR B N   1 
ATOM   12322 C  CA  . THR B  1 895 ? 215.209 251.135 195.158 1.00 94.31  ? 936  THR B CA  1 
ATOM   12323 C  C   . THR B  1 895 ? 214.585 250.068 196.045 1.00 89.82  ? 936  THR B C   1 
ATOM   12324 O  O   . THR B  1 895 ? 215.236 249.525 196.941 1.00 91.13  ? 936  THR B O   1 
ATOM   12325 C  CB  . THR B  1 895 ? 215.660 250.512 193.832 1.00 97.88  ? 936  THR B CB  1 
ATOM   12326 O  OG1 . THR B  1 895 ? 216.678 249.536 194.084 1.00 94.92  ? 936  THR B OG1 1 
ATOM   12327 C  CG2 . THR B  1 895 ? 216.210 251.582 192.902 1.00 94.43  ? 936  THR B CG2 1 
ATOM   12328 N  N   . SER B  1 896 ? 213.309 249.773 195.786 1.00 88.53  ? 937  SER B N   1 
ATOM   12329 C  CA  . SER B  1 896 ? 212.587 248.819 196.621 1.00 93.70  ? 937  SER B CA  1 
ATOM   12330 C  C   . SER B  1 896 ? 213.172 247.416 196.522 1.00 93.13  ? 937  SER B C   1 
ATOM   12331 O  O   . SER B  1 896 ? 213.025 246.618 197.455 1.00 89.42  ? 937  SER B O   1 
ATOM   12332 C  CB  . SER B  1 896 ? 211.107 248.803 196.238 1.00 93.56  ? 937  SER B CB  1 
ATOM   12333 O  OG  . SER B  1 896 ? 210.938 248.433 194.882 1.00 99.80  ? 937  SER B OG  1 
ATOM   12334 N  N   . CYS B  1 897 ? 213.831 247.093 195.413 1.00 90.92  ? 938  CYS B N   1 
ATOM   12335 C  CA  . CYS B  1 897 ? 214.391 245.764 195.214 1.00 89.83  ? 938  CYS B CA  1 
ATOM   12336 C  C   . CYS B  1 897 ? 215.837 245.647 195.681 1.00 88.69  ? 938  CYS B C   1 
ATOM   12337 O  O   . CYS B  1 897 ? 216.449 244.593 195.487 1.00 91.12  ? 938  CYS B O   1 
ATOM   12338 C  CB  . CYS B  1 897 ? 214.293 245.364 193.736 1.00 93.79  ? 938  CYS B CB  1 
ATOM   12339 S  SG  . CYS B  1 897 ? 212.621 244.958 193.157 1.00 105.71 ? 938  CYS B SG  1 
ATOM   12340 N  N   . SER B  1 898 ? 216.400 246.693 196.282 1.00 85.32  ? 939  SER B N   1 
ATOM   12341 C  CA  . SER B  1 898 ? 217.776 246.673 196.762 1.00 83.10  ? 939  SER B CA  1 
ATOM   12342 C  C   . SER B  1 898 ? 217.829 247.203 198.187 1.00 78.77  ? 939  SER B C   1 
ATOM   12343 O  O   . SER B  1 898 ? 217.286 248.274 198.473 1.00 79.83  ? 939  SER B O   1 
ATOM   12344 C  CB  . SER B  1 898 ? 218.684 247.507 195.854 1.00 85.73  ? 939  SER B CB  1 
ATOM   12345 O  OG  . SER B  1 898 ? 218.318 248.875 195.889 1.00 88.22  ? 939  SER B OG  1 
ATOM   12346 N  N   . GLY B  1 899 ? 218.486 246.463 199.072 1.00 69.30  ? 940  GLY B N   1 
ATOM   12347 C  CA  . GLY B  1 899 ? 218.617 246.906 200.443 1.00 65.44  ? 940  GLY B CA  1 
ATOM   12348 C  C   . GLY B  1 899 ? 219.000 245.760 201.357 1.00 62.80  ? 940  GLY B C   1 
ATOM   12349 O  O   . GLY B  1 899 ? 219.443 244.701 200.909 1.00 66.48  ? 940  GLY B O   1 
ATOM   12350 N  N   . ARG B  1 900 ? 218.824 246.005 202.652 1.00 56.43  ? 941  ARG B N   1 
ATOM   12351 C  CA  . ARG B  1 900 ? 219.151 245.025 203.677 1.00 53.85  ? 941  ARG B CA  1 
ATOM   12352 C  C   . ARG B  1 900 ? 217.989 244.063 203.901 1.00 54.36  ? 941  ARG B C   1 
ATOM   12353 O  O   . ARG B  1 900 ? 216.826 244.470 203.940 1.00 57.11  ? 941  ARG B O   1 
ATOM   12354 C  CB  . ARG B  1 900 ? 219.511 245.740 204.978 1.00 53.50  ? 941  ARG B CB  1 
ATOM   12355 C  CG  . ARG B  1 900 ? 219.842 244.825 206.134 1.00 55.21  ? 941  ARG B CG  1 
ATOM   12356 C  CD  . ARG B  1 900 ? 219.965 245.610 207.425 1.00 56.62  ? 941  ARG B CD  1 
ATOM   12357 N  NE  . ARG B  1 900 ? 218.833 246.500 207.650 1.00 53.87  ? 941  ARG B NE  1 
ATOM   12358 C  CZ  . ARG B  1 900 ? 218.908 247.824 207.638 1.00 51.96  ? 941  ARG B CZ  1 
ATOM   12359 N  NH1 . ARG B  1 900 ? 220.045 248.448 207.389 1.00 56.18  ? 941  ARG B NH1 1 
ATOM   12360 N  NH2 . ARG B  1 900 ? 217.816 248.538 207.890 1.00 52.69  ? 941  ARG B NH2 1 
ATOM   12361 N  N   . VAL B  1 901 ? 218.313 242.782 204.056 1.00 50.49  ? 942  VAL B N   1 
ATOM   12362 C  CA  . VAL B  1 901 ? 217.311 241.727 204.176 1.00 51.07  ? 942  VAL B CA  1 
ATOM   12363 C  C   . VAL B  1 901 ? 216.837 241.639 205.621 1.00 56.15  ? 942  VAL B C   1 
ATOM   12364 O  O   . VAL B  1 901 ? 217.647 241.481 206.542 1.00 58.36  ? 942  VAL B O   1 
ATOM   12365 C  CB  . VAL B  1 901 ? 217.877 240.378 203.704 1.00 50.70  ? 942  VAL B CB  1 
ATOM   12366 C  CG1 . VAL B  1 901 ? 216.947 239.244 204.099 1.00 46.66  ? 942  VAL B CG1 1 
ATOM   12367 C  CG2 . VAL B  1 901 ? 218.104 240.389 202.207 1.00 54.67  ? 942  VAL B CG2 1 
ATOM   12368 N  N   . GLU B  1 902 ? 215.523 241.729 205.819 1.00 52.71  ? 943  GLU B N   1 
ATOM   12369 C  CA  . GLU B  1 902 ? 214.900 241.569 207.125 1.00 43.59  ? 943  GLU B CA  1 
ATOM   12370 C  C   . GLU B  1 902 ? 213.785 240.538 207.036 1.00 46.20  ? 943  GLU B C   1 
ATOM   12371 O  O   . GLU B  1 902 ? 213.077 240.465 206.028 1.00 53.00  ? 943  GLU B O   1 
ATOM   12372 C  CB  . GLU B  1 902 ? 214.336 242.893 207.642 1.00 43.32  ? 943  GLU B CB  1 
ATOM   12373 C  CG  . GLU B  1 902 ? 215.286 244.064 207.527 1.00 50.99  ? 943  GLU B CG  1 
ATOM   12374 C  CD  . GLU B  1 902 ? 215.314 244.907 208.783 1.00 57.77  ? 943  GLU B CD  1 
ATOM   12375 O  OE1 . GLU B  1 902 ? 214.248 245.425 209.172 1.00 57.26  ? 943  GLU B OE1 1 
ATOM   12376 O  OE2 . GLU B  1 902 ? 216.398 245.048 209.384 1.00 57.55  ? 943  GLU B OE2 1 
ATOM   12377 N  N   . ILE B  1 903 ? 213.632 239.740 208.090 1.00 42.51  ? 944  ILE B N   1 
ATOM   12378 C  CA  . ILE B  1 903 ? 212.580 238.735 208.175 1.00 39.49  ? 944  ILE B CA  1 
ATOM   12379 C  C   . ILE B  1 903 ? 211.887 238.864 209.522 1.00 41.48  ? 944  ILE B C   1 
ATOM   12380 O  O   . ILE B  1 903 ? 212.527 239.158 210.537 1.00 48.80  ? 944  ILE B O   1 
ATOM   12381 C  CB  . ILE B  1 903 ? 213.125 237.304 207.983 1.00 42.29  ? 944  ILE B CB  1 
ATOM   12382 C  CG1 . ILE B  1 903 ? 214.217 237.000 209.007 1.00 43.15  ? 944  ILE B CG1 1 
ATOM   12383 C  CG2 . ILE B  1 903 ? 213.656 237.125 206.575 1.00 49.72  ? 944  ILE B CG2 1 
ATOM   12384 C  CD1 . ILE B  1 903 ? 215.025 235.774 208.680 1.00 49.10  ? 944  ILE B CD1 1 
ATOM   12385 N  N   . TRP B  1 904 ? 210.576 238.650 209.529 1.00 39.67  ? 945  TRP B N   1 
ATOM   12386 C  CA  . TRP B  1 904 ? 209.760 238.752 210.731 1.00 32.42  ? 945  TRP B CA  1 
ATOM   12387 C  C   . TRP B  1 904 ? 209.524 237.355 211.284 1.00 36.60  ? 945  TRP B C   1 
ATOM   12388 O  O   . TRP B  1 904 ? 209.040 236.475 210.568 1.00 43.51  ? 945  TRP B O   1 
ATOM   12389 C  CB  . TRP B  1 904 ? 208.430 239.438 210.420 1.00 33.41  ? 945  TRP B CB  1 
ATOM   12390 C  CG  . TRP B  1 904 ? 207.636 239.834 211.620 1.00 33.63  ? 945  TRP B CG  1 
ATOM   12391 C  CD1 . TRP B  1 904 ? 207.572 241.071 212.183 1.00 34.60  ? 945  TRP B CD1 1 
ATOM   12392 C  CD2 . TRP B  1 904 ? 206.776 238.996 212.396 1.00 34.09  ? 945  TRP B CD2 1 
ATOM   12393 N  NE1 . TRP B  1 904 ? 206.732 241.057 213.265 1.00 32.83  ? 945  TRP B NE1 1 
ATOM   12394 C  CE2 . TRP B  1 904 ? 206.231 239.793 213.419 1.00 29.09  ? 945  TRP B CE2 1 
ATOM   12395 C  CE3 . TRP B  1 904 ? 206.415 237.649 212.328 1.00 37.56  ? 945  TRP B CE3 1 
ATOM   12396 C  CZ2 . TRP B  1 904 ? 205.351 239.288 214.362 1.00 25.32  ? 945  TRP B CZ2 1 
ATOM   12397 C  CZ3 . TRP B  1 904 ? 205.541 237.153 213.266 1.00 35.36  ? 945  TRP B CZ3 1 
ATOM   12398 C  CH2 . TRP B  1 904 ? 205.020 237.968 214.270 1.00 31.63  ? 945  TRP B CH2 1 
ATOM   12399 N  N   . HIS B  1 905 ? 209.864 237.153 212.553 1.00 34.25  ? 946  HIS B N   1 
ATOM   12400 C  CA  . HIS B  1 905 ? 209.625 235.877 213.207 1.00 31.23  ? 946  HIS B CA  1 
ATOM   12401 C  C   . HIS B  1 905 ? 209.563 236.091 214.709 1.00 35.36  ? 946  HIS B C   1 
ATOM   12402 O  O   . HIS B  1 905 ? 210.294 236.921 215.252 1.00 41.94  ? 946  HIS B O   1 
ATOM   12403 C  CB  . HIS B  1 905 ? 210.712 234.853 212.873 1.00 32.88  ? 946  HIS B CB  1 
ATOM   12404 C  CG  . HIS B  1 905 ? 210.645 233.614 213.708 1.00 38.89  ? 946  HIS B CG  1 
ATOM   12405 N  ND1 . HIS B  1 905 ? 209.842 232.542 213.384 1.00 45.73  ? 946  HIS B ND1 1 
ATOM   12406 C  CD2 . HIS B  1 905 ? 211.273 233.278 214.858 1.00 41.96  ? 946  HIS B CD2 1 
ATOM   12407 C  CE1 . HIS B  1 905 ? 209.983 231.598 214.296 1.00 46.91  ? 946  HIS B CE1 1 
ATOM   12408 N  NE2 . HIS B  1 905 ? 210.847 232.019 215.202 1.00 42.78  ? 946  HIS B NE2 1 
ATOM   12409 N  N   . GLY B  1 906 ? 208.680 235.347 215.368 1.00 34.64  ? 947  GLY B N   1 
ATOM   12410 C  CA  . GLY B  1 906 ? 208.643 235.333 216.819 1.00 31.27  ? 947  GLY B CA  1 
ATOM   12411 C  C   . GLY B  1 906 ? 208.353 236.672 217.455 1.00 33.76  ? 947  GLY B C   1 
ATOM   12412 O  O   . GLY B  1 906 ? 208.890 236.972 218.525 1.00 44.93  ? 947  GLY B O   1 
ATOM   12413 N  N   . GLY B  1 907 ? 207.517 237.490 216.825 1.00 28.82  ? 948  GLY B N   1 
ATOM   12414 C  CA  . GLY B  1 907 ? 207.092 238.739 217.409 1.00 27.92  ? 948  GLY B CA  1 
ATOM   12415 C  C   . GLY B  1 907 ? 207.950 239.943 217.090 1.00 29.79  ? 948  GLY B C   1 
ATOM   12416 O  O   . GLY B  1 907 ? 207.570 241.059 217.457 1.00 32.42  ? 948  GLY B O   1 
ATOM   12417 N  N   . SER B  1 908 ? 209.083 239.768 216.412 1.00 29.41  ? 949  SER B N   1 
ATOM   12418 C  CA  . SER B  1 908 ? 209.962 240.896 216.139 1.00 29.86  ? 949  SER B CA  1 
ATOM   12419 C  C   . SER B  1 908 ? 210.709 240.675 214.831 1.00 32.57  ? 949  SER B C   1 
ATOM   12420 O  O   . SER B  1 908 ? 210.849 239.547 214.354 1.00 34.07  ? 949  SER B O   1 
ATOM   12421 C  CB  . SER B  1 908 ? 210.949 241.119 217.289 1.00 30.15  ? 949  SER B CB  1 
ATOM   12422 O  OG  . SER B  1 908 ? 211.630 239.922 217.615 1.00 29.83  ? 949  SER B OG  1 
ATOM   12423 N  N   . TRP B  1 909 ? 211.189 241.776 214.259 1.00 33.21  ? 950  TRP B N   1 
ATOM   12424 C  CA  . TRP B  1 909 ? 211.969 241.733 213.031 1.00 31.00  ? 950  TRP B CA  1 
ATOM   12425 C  C   . TRP B  1 909 ? 213.410 241.330 213.316 1.00 37.55  ? 950  TRP B C   1 
ATOM   12426 O  O   . TRP B  1 909 ? 213.948 241.591 214.395 1.00 46.90  ? 950  TRP B O   1 
ATOM   12427 C  CB  . TRP B  1 909 ? 211.953 243.091 212.333 1.00 26.79  ? 950  TRP B CB  1 
ATOM   12428 C  CG  . TRP B  1 909 ? 210.688 243.383 211.599 1.00 34.21  ? 950  TRP B CG  1 
ATOM   12429 C  CD1 . TRP B  1 909 ? 209.677 244.200 212.005 1.00 33.04  ? 950  TRP B CD1 1 
ATOM   12430 C  CD2 . TRP B  1 909 ? 210.297 242.866 210.325 1.00 38.24  ? 950  TRP B CD2 1 
ATOM   12431 N  NE1 . TRP B  1 909 ? 208.680 244.224 211.064 1.00 32.87  ? 950  TRP B NE1 1 
ATOM   12432 C  CE2 . TRP B  1 909 ? 209.036 243.410 210.022 1.00 36.41  ? 950  TRP B CE2 1 
ATOM   12433 C  CE3 . TRP B  1 909 ? 210.889 241.992 209.411 1.00 37.13  ? 950  TRP B CE3 1 
ATOM   12434 C  CZ2 . TRP B  1 909 ? 208.360 243.110 208.846 1.00 37.03  ? 950  TRP B CZ2 1 
ATOM   12435 C  CZ3 . TRP B  1 909 ? 210.216 241.697 208.248 1.00 37.18  ? 950  TRP B CZ3 1 
ATOM   12436 C  CH2 . TRP B  1 909 ? 208.966 242.253 207.974 1.00 37.65  ? 950  TRP B CH2 1 
ATOM   12437 N  N   . GLY B  1 910 ? 214.038 240.699 212.329 1.00 33.93  ? 951  GLY B N   1 
ATOM   12438 C  CA  . GLY B  1 910 ? 215.417 240.269 212.464 1.00 35.78  ? 951  GLY B CA  1 
ATOM   12439 C  C   . GLY B  1 910 ? 216.095 240.208 211.114 1.00 45.38  ? 951  GLY B C   1 
ATOM   12440 O  O   . GLY B  1 910 ? 215.447 240.297 210.067 1.00 54.71  ? 951  GLY B O   1 
ATOM   12441 N  N   . THR B  1 911 ? 217.415 240.053 211.148 1.00 49.24  ? 952  THR B N   1 
ATOM   12442 C  CA  . THR B  1 911 ? 218.244 240.049 209.952 1.00 51.72  ? 952  THR B CA  1 
ATOM   12443 C  C   . THR B  1 911 ? 218.883 238.677 209.748 1.00 52.98  ? 952  THR B C   1 
ATOM   12444 O  O   . THR B  1 911 ? 218.670 237.741 210.521 1.00 51.05  ? 952  THR B O   1 
ATOM   12445 C  CB  . THR B  1 911 ? 219.309 241.144 210.035 1.00 54.52  ? 952  THR B CB  1 
ATOM   12446 O  OG1 . THR B  1 911 ? 220.215 240.851 211.104 1.00 59.32  ? 952  THR B OG1 1 
ATOM   12447 C  CG2 . THR B  1 911 ? 218.663 242.495 210.280 1.00 50.29  ? 952  THR B CG2 1 
ATOM   12448 N  N   . VAL B  1 912 ? 219.674 238.570 208.679 1.00 55.90  ? 953  VAL B N   1 
ATOM   12449 C  CA  . VAL B  1 912 ? 220.316 237.324 208.271 1.00 59.11  ? 953  VAL B CA  1 
ATOM   12450 C  C   . VAL B  1 912 ? 221.814 237.566 208.157 1.00 62.30  ? 953  VAL B C   1 
ATOM   12451 O  O   . VAL B  1 912 ? 222.239 238.565 207.568 1.00 64.73  ? 953  VAL B O   1 
ATOM   12452 C  CB  . VAL B  1 912 ? 219.760 236.804 206.931 1.00 62.75  ? 953  VAL B CB  1 
ATOM   12453 C  CG1 . VAL B  1 912 ? 220.011 235.320 206.794 1.00 63.25  ? 953  VAL B CG1 1 
ATOM   12454 C  CG2 . VAL B  1 912 ? 218.277 237.105 206.809 1.00 62.50  ? 953  VAL B CG2 1 
ATOM   12455 N  N   . CYS B  1 913 ? 222.610 236.655 208.710 1.00 64.23  ? 954  CYS B N   1 
ATOM   12456 C  CA  . CYS B  1 913 ? 224.060 236.786 208.656 1.00 66.96  ? 954  CYS B CA  1 
ATOM   12457 C  C   . CYS B  1 913 ? 224.587 236.458 207.262 1.00 74.22  ? 954  CYS B C   1 
ATOM   12458 O  O   . CYS B  1 913 ? 224.035 235.619 206.545 1.00 72.49  ? 954  CYS B O   1 
ATOM   12459 C  CB  . CYS B  1 913 ? 224.722 235.880 209.691 1.00 66.52  ? 954  CYS B CB  1 
ATOM   12460 S  SG  . CYS B  1 913 ? 226.371 236.427 210.167 1.00 85.74  ? 954  CYS B SG  1 
ATOM   12461 N  N   . ASP B  1 914 ? 225.684 237.122 206.889 1.00 75.92  ? 955  ASP B N   1 
ATOM   12462 C  CA  . ASP B  1 914 ? 226.221 237.030 205.536 1.00 71.28  ? 955  ASP B CA  1 
ATOM   12463 C  C   . ASP B  1 914 ? 227.183 235.868 205.337 1.00 73.65  ? 955  ASP B C   1 
ATOM   12464 O  O   . ASP B  1 914 ? 227.674 235.682 204.219 1.00 79.03  ? 955  ASP B O   1 
ATOM   12465 C  CB  . ASP B  1 914 ? 226.925 238.335 205.150 1.00 71.59  ? 955  ASP B CB  1 
ATOM   12466 C  CG  . ASP B  1 914 ? 228.243 238.525 205.871 1.00 74.78  ? 955  ASP B CG  1 
ATOM   12467 O  OD1 . ASP B  1 914 ? 228.418 237.952 206.964 1.00 77.13  ? 955  ASP B OD1 1 
ATOM   12468 O  OD2 . ASP B  1 914 ? 229.102 239.263 205.350 1.00 76.23  ? 955  ASP B OD2 1 
ATOM   12469 N  N   . ASP B  1 915 ? 227.488 235.099 206.377 1.00 73.46  ? 956  ASP B N   1 
ATOM   12470 C  CA  . ASP B  1 915 ? 228.249 233.877 206.167 1.00 73.93  ? 956  ASP B CA  1 
ATOM   12471 C  C   . ASP B  1 915 ? 227.402 232.893 205.369 1.00 79.17  ? 956  ASP B C   1 
ATOM   12472 O  O   . ASP B  1 915 ? 226.199 232.755 205.611 1.00 85.36  ? 956  ASP B O   1 
ATOM   12473 C  CB  . ASP B  1 915 ? 228.678 233.269 207.502 1.00 74.16  ? 956  ASP B CB  1 
ATOM   12474 C  CG  . ASP B  1 915 ? 227.507 232.807 208.336 1.00 79.82  ? 956  ASP B CG  1 
ATOM   12475 O  OD1 . ASP B  1 915 ? 226.480 233.515 208.364 1.00 84.82  ? 956  ASP B OD1 1 
ATOM   12476 O  OD2 . ASP B  1 915 ? 227.612 231.734 208.965 1.00 79.41  ? 956  ASP B OD2 1 
ATOM   12477 N  N   . SER B  1 916 ? 228.030 232.234 204.396 1.00 75.55  ? 957  SER B N   1 
ATOM   12478 C  CA  . SER B  1 916 ? 227.368 231.332 203.459 1.00 75.17  ? 957  SER B CA  1 
ATOM   12479 C  C   . SER B  1 916 ? 226.343 232.044 202.582 1.00 73.53  ? 957  SER B C   1 
ATOM   12480 O  O   . SER B  1 916 ? 225.453 231.398 202.022 1.00 77.29  ? 957  SER B O   1 
ATOM   12481 C  CB  . SER B  1 916 ? 226.707 230.154 204.184 1.00 74.26  ? 957  SER B CB  1 
ATOM   12482 O  OG  . SER B  1 916 ? 227.660 229.415 204.926 1.00 72.12  ? 957  SER B OG  1 
ATOM   12483 N  N   . TRP B  1 917 ? 226.451 233.363 202.441 1.00 70.45  ? 958  TRP B N   1 
ATOM   12484 C  CA  . TRP B  1 917 ? 225.553 234.117 201.576 1.00 72.83  ? 958  TRP B CA  1 
ATOM   12485 C  C   . TRP B  1 917 ? 226.082 234.109 200.148 1.00 84.42  ? 958  TRP B C   1 
ATOM   12486 O  O   . TRP B  1 917 ? 227.230 234.489 199.900 1.00 87.32  ? 958  TRP B O   1 
ATOM   12487 C  CB  . TRP B  1 917 ? 225.411 235.552 202.082 1.00 69.99  ? 958  TRP B CB  1 
ATOM   12488 C  CG  . TRP B  1 917 ? 224.206 236.282 201.568 1.00 71.26  ? 958  TRP B CG  1 
ATOM   12489 C  CD1 . TRP B  1 917 ? 224.200 237.421 200.818 1.00 71.18  ? 958  TRP B CD1 1 
ATOM   12490 C  CD2 . TRP B  1 917 ? 222.833 235.934 201.777 1.00 70.13  ? 958  TRP B CD2 1 
ATOM   12491 N  NE1 . TRP B  1 917 ? 222.911 237.800 200.542 1.00 67.34  ? 958  TRP B NE1 1 
ATOM   12492 C  CE2 . TRP B  1 917 ? 222.052 236.903 201.119 1.00 69.35  ? 958  TRP B CE2 1 
ATOM   12493 C  CE3 . TRP B  1 917 ? 222.189 234.895 202.453 1.00 69.87  ? 958  TRP B CE3 1 
ATOM   12494 C  CZ2 . TRP B  1 917 ? 220.663 236.864 201.119 1.00 68.84  ? 958  TRP B CZ2 1 
ATOM   12495 C  CZ3 . TRP B  1 917 ? 220.811 234.860 202.452 1.00 71.82  ? 958  TRP B CZ3 1 
ATOM   12496 C  CH2 . TRP B  1 917 ? 220.062 235.837 201.790 1.00 72.46  ? 958  TRP B CH2 1 
ATOM   12497 N  N   . ASP B  1 918 ? 225.242 233.679 199.207 1.00 87.27  ? 959  ASP B N   1 
ATOM   12498 C  CA  . ASP B  1 918 ? 225.622 233.577 197.806 1.00 83.79  ? 959  ASP B CA  1 
ATOM   12499 C  C   . ASP B  1 918 ? 224.508 234.163 196.949 1.00 86.07  ? 959  ASP B C   1 
ATOM   12500 O  O   . ASP B  1 918 ? 223.519 234.699 197.459 1.00 84.32  ? 959  ASP B O   1 
ATOM   12501 C  CB  . ASP B  1 918 ? 225.911 232.124 197.416 1.00 87.16  ? 959  ASP B CB  1 
ATOM   12502 C  CG  . ASP B  1 918 ? 226.587 231.347 198.525 1.00 92.16  ? 959  ASP B CG  1 
ATOM   12503 O  OD1 . ASP B  1 918 ? 227.812 231.511 198.706 1.00 91.36  ? 959  ASP B OD1 1 
ATOM   12504 O  OD2 . ASP B  1 918 ? 225.892 230.577 199.220 1.00 94.06  ? 959  ASP B OD2 1 
ATOM   12505 N  N   . LEU B  1 919 ? 224.671 234.057 195.628 1.00 87.41  ? 960  LEU B N   1 
ATOM   12506 C  CA  . LEU B  1 919 ? 223.666 234.598 194.719 1.00 83.15  ? 960  LEU B CA  1 
ATOM   12507 C  C   . LEU B  1 919 ? 222.415 233.731 194.690 1.00 86.05  ? 960  LEU B C   1 
ATOM   12508 O  O   . LEU B  1 919 ? 221.303 234.248 194.539 1.00 90.20  ? 960  LEU B O   1 
ATOM   12509 C  CB  . LEU B  1 919 ? 224.243 234.748 193.314 1.00 84.32  ? 960  LEU B CB  1 
ATOM   12510 C  CG  . LEU B  1 919 ? 223.332 235.487 192.330 1.00 88.00  ? 960  LEU B CG  1 
ATOM   12511 C  CD1 . LEU B  1 919 ? 223.689 236.964 192.263 1.00 88.50  ? 960  LEU B CD1 1 
ATOM   12512 C  CD2 . LEU B  1 919 ? 223.392 234.852 190.950 1.00 88.04  ? 960  LEU B CD2 1 
ATOM   12513 N  N   . ASP B  1 920 ? 222.571 232.411 194.826 1.00 86.95  ? 961  ASP B N   1 
ATOM   12514 C  CA  . ASP B  1 920 ? 221.404 231.534 194.836 1.00 89.42  ? 961  ASP B CA  1 
ATOM   12515 C  C   . ASP B  1 920 ? 220.498 231.847 196.019 1.00 91.97  ? 961  ASP B C   1 
ATOM   12516 O  O   . ASP B  1 920 ? 219.269 231.787 195.904 1.00 90.80  ? 961  ASP B O   1 
ATOM   12517 C  CB  . ASP B  1 920 ? 221.838 230.069 194.857 1.00 90.37  ? 961  ASP B CB  1 
ATOM   12518 C  CG  . ASP B  1 920 ? 222.780 229.755 195.998 1.00 93.45  ? 961  ASP B CG  1 
ATOM   12519 O  OD1 . ASP B  1 920 ? 223.210 230.698 196.692 1.00 92.35  ? 961  ASP B OD1 1 
ATOM   12520 O  OD2 . ASP B  1 920 ? 223.092 228.563 196.202 1.00 96.79  ? 961  ASP B OD2 1 
ATOM   12521 N  N   . ASP B  1 921 ? 221.091 232.178 197.169 1.00 90.76  ? 962  ASP B N   1 
ATOM   12522 C  CA  . ASP B  1 921 ? 220.305 232.675 198.292 1.00 80.60  ? 962  ASP B CA  1 
ATOM   12523 C  C   . ASP B  1 921 ? 219.623 233.989 197.940 1.00 76.89  ? 962  ASP B C   1 
ATOM   12524 O  O   . ASP B  1 921 ? 218.458 234.206 198.288 1.00 81.55  ? 962  ASP B O   1 
ATOM   12525 C  CB  . ASP B  1 921 ? 221.198 232.846 199.519 1.00 79.18  ? 962  ASP B CB  1 
ATOM   12526 C  CG  . ASP B  1 921 ? 222.042 231.623 199.801 1.00 83.68  ? 962  ASP B CG  1 
ATOM   12527 O  OD1 . ASP B  1 921 ? 221.601 230.505 199.472 1.00 85.34  ? 962  ASP B OD1 1 
ATOM   12528 O  OD2 . ASP B  1 921 ? 223.154 231.778 200.344 1.00 84.98  ? 962  ASP B OD2 1 
ATOM   12529 N  N   . ALA B  1 922 ? 220.336 234.880 197.246 1.00 72.32  ? 963  ALA B N   1 
ATOM   12530 C  CA  . ALA B  1 922 ? 219.743 236.149 196.841 1.00 72.29  ? 963  ALA B CA  1 
ATOM   12531 C  C   . ALA B  1 922 ? 218.631 235.952 195.822 1.00 76.49  ? 963  ALA B C   1 
ATOM   12532 O  O   . ALA B  1 922 ? 217.742 236.802 195.707 1.00 78.13  ? 963  ALA B O   1 
ATOM   12533 C  CB  . ALA B  1 922 ? 220.817 237.076 196.277 1.00 79.80  ? 963  ALA B CB  1 
ATOM   12534 N  N   . GLN B  1 923 ? 218.669 234.853 195.065 1.00 81.80  ? 964  GLN B N   1 
ATOM   12535 C  CA  . GLN B  1 923 ? 217.594 234.571 194.118 1.00 82.95  ? 964  GLN B CA  1 
ATOM   12536 C  C   . GLN B  1 923 ? 216.274 234.339 194.840 1.00 80.61  ? 964  GLN B C   1 
ATOM   12537 O  O   . GLN B  1 923 ? 215.220 234.800 194.387 1.00 80.39  ? 964  GLN B O   1 
ATOM   12538 C  CB  . GLN B  1 923 ? 217.954 233.359 193.258 1.00 81.11  ? 964  GLN B CB  1 
ATOM   12539 C  CG  . GLN B  1 923 ? 219.127 233.586 192.320 1.00 84.65  ? 964  GLN B CG  1 
ATOM   12540 C  CD  . GLN B  1 923 ? 218.758 234.417 191.109 1.00 92.26  ? 964  GLN B CD  1 
ATOM   12541 O  OE1 . GLN B  1 923 ? 218.676 235.644 191.183 1.00 92.14  ? 964  GLN B OE1 1 
ATOM   12542 N  NE2 . GLN B  1 923 ? 218.537 233.752 189.982 1.00 93.08  ? 964  GLN B NE2 1 
ATOM   12543 N  N   . VAL B  1 924 ? 216.313 233.622 195.964 1.00 76.86  ? 965  VAL B N   1 
ATOM   12544 C  CA  . VAL B  1 924 ? 215.097 233.354 196.725 1.00 72.53  ? 965  VAL B CA  1 
ATOM   12545 C  C   . VAL B  1 924 ? 214.521 234.645 197.292 1.00 73.70  ? 965  VAL B C   1 
ATOM   12546 O  O   . VAL B  1 924 ? 213.301 234.848 197.291 1.00 78.65  ? 965  VAL B O   1 
ATOM   12547 C  CB  . VAL B  1 924 ? 215.382 232.328 197.835 1.00 74.19  ? 965  VAL B CB  1 
ATOM   12548 C  CG1 . VAL B  1 924 ? 214.105 231.983 198.575 1.00 82.26  ? 965  VAL B CG1 1 
ATOM   12549 C  CG2 . VAL B  1 924 ? 216.022 231.082 197.254 1.00 81.99  ? 965  VAL B CG2 1 
ATOM   12550 N  N   . VAL B  1 925 ? 215.382 235.530 197.796 1.00 74.50  ? 966  VAL B N   1 
ATOM   12551 C  CA  . VAL B  1 925 ? 214.905 236.767 198.406 1.00 70.04  ? 966  VAL B CA  1 
ATOM   12552 C  C   . VAL B  1 925 ? 214.230 237.656 197.370 1.00 73.67  ? 966  VAL B C   1 
ATOM   12553 O  O   . VAL B  1 925 ? 213.159 238.219 197.622 1.00 75.19  ? 966  VAL B O   1 
ATOM   12554 C  CB  . VAL B  1 925 ? 216.062 237.494 199.112 1.00 63.23  ? 966  VAL B CB  1 
ATOM   12555 C  CG1 . VAL B  1 925 ? 215.566 238.775 199.750 1.00 62.99  ? 966  VAL B CG1 1 
ATOM   12556 C  CG2 . VAL B  1 925 ? 216.691 236.587 200.149 1.00 64.33  ? 966  VAL B CG2 1 
ATOM   12557 N  N   . CYS B  1 926 ? 214.842 237.805 196.193 1.00 78.28  ? 967  CYS B N   1 
ATOM   12558 C  CA  . CYS B  1 926 ? 214.214 238.602 195.144 1.00 83.20  ? 967  CYS B CA  1 
ATOM   12559 C  C   . CYS B  1 926 ? 212.940 237.944 194.632 1.00 83.34  ? 967  CYS B C   1 
ATOM   12560 O  O   . CYS B  1 926 ? 211.999 238.643 194.236 1.00 83.89  ? 967  CYS B O   1 
ATOM   12561 C  CB  . CYS B  1 926 ? 215.190 238.833 193.992 1.00 83.63  ? 967  CYS B CB  1 
ATOM   12562 S  SG  . CYS B  1 926 ? 216.798 239.521 194.443 1.00 88.73  ? 967  CYS B SG  1 
ATOM   12563 N  N   . GLN B  1 927 ? 212.894 236.611 194.620 1.00 78.71  ? 968  GLN B N   1 
ATOM   12564 C  CA  . GLN B  1 927 ? 211.679 235.913 194.216 1.00 79.41  ? 968  GLN B CA  1 
ATOM   12565 C  C   . GLN B  1 927 ? 210.539 236.165 195.194 1.00 82.44  ? 968  GLN B C   1 
ATOM   12566 O  O   . GLN B  1 927 ? 209.401 236.413 194.779 1.00 83.99  ? 968  GLN B O   1 
ATOM   12567 C  CB  . GLN B  1 927 ? 211.955 234.415 194.094 1.00 83.34  ? 968  GLN B CB  1 
ATOM   12568 C  CG  . GLN B  1 927 ? 210.723 233.542 194.250 1.00 86.36  ? 968  GLN B CG  1 
ATOM   12569 C  CD  . GLN B  1 927 ? 211.052 232.064 194.250 1.00 93.16  ? 968  GLN B CD  1 
ATOM   12570 O  OE1 . GLN B  1 927 ? 212.216 231.676 194.170 1.00 92.74  ? 968  GLN B OE1 1 
ATOM   12571 N  NE2 . GLN B  1 927 ? 210.023 231.230 194.341 1.00 93.51  ? 968  GLN B NE2 1 
ATOM   12572 N  N   . GLN B  1 928 ? 210.825 236.109 196.498 1.00 84.11  ? 969  GLN B N   1 
ATOM   12573 C  CA  . GLN B  1 928 ? 209.771 236.229 197.501 1.00 78.23  ? 969  GLN B CA  1 
ATOM   12574 C  C   . GLN B  1 928 ? 209.103 237.596 197.450 1.00 72.88  ? 969  GLN B C   1 
ATOM   12575 O  O   . GLN B  1 928 ? 207.878 237.702 197.581 1.00 70.63  ? 969  GLN B O   1 
ATOM   12576 C  CB  . GLN B  1 928 ? 210.340 235.963 198.893 1.00 76.96  ? 969  GLN B CB  1 
ATOM   12577 C  CG  . GLN B  1 928 ? 209.279 235.719 199.948 1.00 86.54  ? 969  GLN B CG  1 
ATOM   12578 C  CD  . GLN B  1 928 ? 209.794 234.910 201.116 1.00 91.73  ? 969  GLN B CD  1 
ATOM   12579 O  OE1 . GLN B  1 928 ? 210.905 234.383 201.078 1.00 89.99  ? 969  GLN B OE1 1 
ATOM   12580 N  NE2 . GLN B  1 928 ? 208.988 234.809 202.166 1.00 82.15  ? 969  GLN B NE2 1 
ATOM   12581 N  N   . LEU B  1 929 ? 209.889 238.655 197.267 1.00 75.02  ? 970  LEU B N   1 
ATOM   12582 C  CA  . LEU B  1 929 ? 209.331 239.997 197.173 1.00 76.93  ? 970  LEU B CA  1 
ATOM   12583 C  C   . LEU B  1 929 ? 208.648 240.262 195.840 1.00 82.82  ? 970  LEU B C   1 
ATOM   12584 O  O   . LEU B  1 929 ? 207.987 241.295 195.699 1.00 81.16  ? 970  LEU B O   1 
ATOM   12585 C  CB  . LEU B  1 929 ? 210.430 241.034 197.396 1.00 75.05  ? 970  LEU B CB  1 
ATOM   12586 C  CG  . LEU B  1 929 ? 211.054 241.048 198.788 1.00 69.54  ? 970  LEU B CG  1 
ATOM   12587 C  CD1 . LEU B  1 929 ? 212.556 241.200 198.690 1.00 69.61  ? 970  LEU B CD1 1 
ATOM   12588 C  CD2 . LEU B  1 929 ? 210.453 242.172 199.610 1.00 65.18  ? 970  LEU B CD2 1 
ATOM   12589 N  N   . GLY B  1 930 ? 208.785 239.363 194.870 1.00 86.79  ? 971  GLY B N   1 
ATOM   12590 C  CA  . GLY B  1 930 ? 208.292 239.608 193.534 1.00 87.38  ? 971  GLY B CA  1 
ATOM   12591 C  C   . GLY B  1 930 ? 209.239 240.372 192.638 1.00 91.86  ? 971  GLY B C   1 
ATOM   12592 O  O   . GLY B  1 930 ? 208.853 240.729 191.520 1.00 97.97  ? 971  GLY B O   1 
ATOM   12593 N  N   . CYS B  1 931 ? 210.461 240.640 193.094 1.00 92.15  ? 972  CYS B N   1 
ATOM   12594 C  CA  . CYS B  1 931 ? 211.437 241.344 192.281 1.00 100.08 ? 972  CYS B CA  1 
ATOM   12595 C  C   . CYS B  1 931 ? 212.013 240.413 191.213 1.00 103.71 ? 972  CYS B C   1 
ATOM   12596 O  O   . CYS B  1 931 ? 211.755 239.206 191.190 1.00 99.28  ? 972  CYS B O   1 
ATOM   12597 C  CB  . CYS B  1 931 ? 212.557 241.908 193.156 1.00 97.53  ? 972  CYS B CB  1 
ATOM   12598 S  SG  . CYS B  1 931 ? 212.083 243.304 194.210 1.00 110.67 ? 972  CYS B SG  1 
ATOM   12599 N  N   . GLY B  1 932 ? 212.808 240.996 190.316 1.00 103.56 ? 973  GLY B N   1 
ATOM   12600 C  CA  . GLY B  1 932 ? 213.447 240.234 189.270 1.00 103.49 ? 973  GLY B CA  1 
ATOM   12601 C  C   . GLY B  1 932 ? 214.668 239.494 189.770 1.00 104.14 ? 973  GLY B C   1 
ATOM   12602 O  O   . GLY B  1 932 ? 214.956 239.431 190.970 1.00 104.09 ? 973  GLY B O   1 
ATOM   12603 N  N   . PRO B  1 933 ? 215.410 238.908 188.830 1.00 104.68 ? 974  PRO B N   1 
ATOM   12604 C  CA  . PRO B  1 933 ? 216.607 238.146 189.205 1.00 102.74 ? 974  PRO B CA  1 
ATOM   12605 C  C   . PRO B  1 933 ? 217.640 239.018 189.905 1.00 99.35  ? 974  PRO B C   1 
ATOM   12606 O  O   . PRO B  1 933 ? 217.760 240.216 189.643 1.00 97.22  ? 974  PRO B O   1 
ATOM   12607 C  CB  . PRO B  1 933 ? 217.133 237.625 187.861 1.00 102.71 ? 974  PRO B CB  1 
ATOM   12608 C  CG  . PRO B  1 933 ? 216.500 238.505 186.828 1.00 100.98 ? 974  PRO B CG  1 
ATOM   12609 C  CD  . PRO B  1 933 ? 215.159 238.864 187.381 1.00 102.63 ? 974  PRO B CD  1 
ATOM   12610 N  N   . ALA B  1 934 ? 218.385 238.393 190.814 1.00 93.92  ? 975  ALA B N   1 
ATOM   12611 C  CA  . ALA B  1 934 ? 219.352 239.113 191.628 1.00 95.84  ? 975  ALA B CA  1 
ATOM   12612 C  C   . ALA B  1 934 ? 220.589 239.489 190.821 1.00 98.94  ? 975  ALA B C   1 
ATOM   12613 O  O   . ALA B  1 934 ? 221.062 238.731 189.971 1.00 96.38  ? 975  ALA B O   1 
ATOM   12614 C  CB  . ALA B  1 934 ? 219.762 238.269 192.834 1.00 94.13  ? 975  ALA B CB  1 
ATOM   12615 N  N   . LEU B  1 935 ? 221.113 240.684 191.098 1.00 101.19 ? 976  LEU B N   1 
ATOM   12616 C  CA  . LEU B  1 935 ? 222.371 241.112 190.495 1.00 97.65  ? 976  LEU B CA  1 
ATOM   12617 C  C   . LEU B  1 935 ? 223.566 240.581 191.278 1.00 97.43  ? 976  LEU B C   1 
ATOM   12618 O  O   . LEU B  1 935 ? 224.364 239.794 190.758 1.00 97.65  ? 976  LEU B O   1 
ATOM   12619 C  CB  . LEU B  1 935 ? 222.425 242.640 190.408 1.00 96.28  ? 976  LEU B CB  1 
ATOM   12620 C  CG  . LEU B  1 935 ? 221.913 243.312 189.132 1.00 94.40  ? 976  LEU B CG  1 
ATOM   12621 C  CD1 . LEU B  1 935 ? 220.624 242.676 188.649 1.00 92.41  ? 976  LEU B CD1 1 
ATOM   12622 C  CD2 . LEU B  1 935 ? 221.724 244.804 189.358 1.00 89.58  ? 976  LEU B CD2 1 
ATOM   12623 N  N   . LYS B  1 936 ? 223.703 241.003 192.534 1.00 96.49  ? 977  LYS B N   1 
ATOM   12624 C  CA  . LYS B  1 936 ? 224.809 240.585 193.382 1.00 96.09  ? 977  LYS B CA  1 
ATOM   12625 C  C   . LYS B  1 936 ? 224.309 240.363 194.800 1.00 90.63  ? 977  LYS B C   1 
ATOM   12626 O  O   . LYS B  1 936 ? 223.300 240.935 195.218 1.00 84.79  ? 977  LYS B O   1 
ATOM   12627 C  CB  . LYS B  1 936 ? 225.951 241.614 193.395 1.00 94.52  ? 977  LYS B CB  1 
ATOM   12628 C  CG  . LYS B  1 936 ? 226.530 241.946 192.029 1.00 101.87 ? 977  LYS B CG  1 
ATOM   12629 C  CD  . LYS B  1 936 ? 227.331 243.236 192.063 1.00 104.90 ? 977  LYS B CD  1 
ATOM   12630 C  CE  . LYS B  1 936 ? 226.486 244.401 192.545 1.00 104.94 ? 977  LYS B CE  1 
ATOM   12631 N  NZ  . LYS B  1 936 ? 227.298 245.638 192.715 1.00 95.63  ? 977  LYS B NZ  1 
ATOM   12632 N  N   . ALA B  1 937 ? 225.031 239.523 195.536 1.00 89.81  ? 978  ALA B N   1 
ATOM   12633 C  CA  . ALA B  1 937 ? 224.755 239.248 196.943 1.00 82.27  ? 978  ALA B CA  1 
ATOM   12634 C  C   . ALA B  1 937 ? 225.803 239.985 197.771 1.00 82.18  ? 978  ALA B C   1 
ATOM   12635 O  O   . ALA B  1 937 ? 226.927 239.504 197.937 1.00 78.79  ? 978  ALA B O   1 
ATOM   12636 C  CB  . ALA B  1 937 ? 224.772 237.749 197.222 1.00 76.70  ? 978  ALA B CB  1 
ATOM   12637 N  N   . PHE B  1 938 ? 225.428 241.150 198.293 1.00 79.87  ? 979  PHE B N   1 
ATOM   12638 C  CA  . PHE B  1 938 ? 226.348 241.957 199.077 1.00 77.65  ? 979  PHE B CA  1 
ATOM   12639 C  C   . PHE B  1 938 ? 226.679 241.263 200.397 1.00 79.27  ? 979  PHE B C   1 
ATOM   12640 O  O   . PHE B  1 938 ? 226.025 240.304 200.814 1.00 79.86  ? 979  PHE B O   1 
ATOM   12641 C  CB  . PHE B  1 938 ? 225.757 243.340 199.337 1.00 77.61  ? 979  PHE B CB  1 
ATOM   12642 C  CG  . PHE B  1 938 ? 225.624 244.181 198.104 1.00 81.74  ? 979  PHE B CG  1 
ATOM   12643 C  CD1 . PHE B  1 938 ? 226.620 244.191 197.148 1.00 87.32  ? 979  PHE B CD1 1 
ATOM   12644 C  CD2 . PHE B  1 938 ? 224.506 244.969 197.905 1.00 82.83  ? 979  PHE B CD2 1 
ATOM   12645 C  CE1 . PHE B  1 938 ? 226.503 244.967 196.015 1.00 93.20  ? 979  PHE B CE1 1 
ATOM   12646 C  CE2 . PHE B  1 938 ? 224.382 245.747 196.773 1.00 85.76  ? 979  PHE B CE2 1 
ATOM   12647 C  CZ  . PHE B  1 938 ? 225.382 245.746 195.828 1.00 91.56  ? 979  PHE B CZ  1 
ATOM   12648 N  N   . LYS B  1 939 ? 227.718 241.764 201.058 1.00 80.88  ? 980  LYS B N   1 
ATOM   12649 C  CA  . LYS B  1 939 ? 228.217 241.155 202.280 1.00 79.80  ? 980  LYS B CA  1 
ATOM   12650 C  C   . LYS B  1 939 ? 228.702 242.240 203.229 1.00 87.06  ? 980  LYS B C   1 
ATOM   12651 O  O   . LYS B  1 939 ? 229.008 243.363 202.820 1.00 90.74  ? 980  LYS B O   1 
ATOM   12652 C  CB  . LYS B  1 939 ? 229.355 240.169 201.988 1.00 75.21  ? 980  LYS B CB  1 
ATOM   12653 C  CG  . LYS B  1 939 ? 228.950 238.708 202.024 1.00 74.64  ? 980  LYS B CG  1 
ATOM   12654 C  CD  . LYS B  1 939 ? 230.087 237.824 201.545 1.00 73.74  ? 980  LYS B CD  1 
ATOM   12655 C  CE  . LYS B  1 939 ? 229.770 236.353 201.725 1.00 72.02  ? 980  LYS B CE  1 
ATOM   12656 N  NZ  . LYS B  1 939 ? 229.881 235.932 203.146 1.00 73.43  ? 980  LYS B NZ  1 
ATOM   12657 N  N   . GLU B  1 940 ? 228.761 241.882 204.513 1.00 83.06  ? 981  GLU B N   1 
ATOM   12658 C  CA  . GLU B  1 940 ? 229.361 242.719 205.553 1.00 84.99  ? 981  GLU B CA  1 
ATOM   12659 C  C   . GLU B  1 940 ? 228.692 244.091 205.646 1.00 85.67  ? 981  GLU B C   1 
ATOM   12660 O  O   . GLU B  1 940 ? 229.356 245.129 205.659 1.00 86.56  ? 981  GLU B O   1 
ATOM   12661 C  CB  . GLU B  1 940 ? 230.869 242.860 205.338 1.00 86.13  ? 981  GLU B CB  1 
ATOM   12662 C  CG  . GLU B  1 940 ? 231.617 241.540 205.351 1.00 92.16  ? 981  GLU B CG  1 
ATOM   12663 C  CD  . GLU B  1 940 ? 231.908 241.054 206.756 1.00 96.08  ? 981  GLU B CD  1 
ATOM   12664 O  OE1 . GLU B  1 940 ? 232.054 241.903 207.661 1.00 96.20  ? 981  GLU B OE1 1 
ATOM   12665 O  OE2 . GLU B  1 940 ? 231.990 239.824 206.957 1.00 90.45  ? 981  GLU B OE2 1 
ATOM   12666 N  N   . ALA B  1 941 ? 227.361 244.084 205.711 1.00 82.32  ? 982  ALA B N   1 
ATOM   12667 C  CA  . ALA B  1 941 ? 226.572 245.272 206.038 1.00 76.07  ? 982  ALA B CA  1 
ATOM   12668 C  C   . ALA B  1 941 ? 226.894 246.440 205.112 1.00 77.04  ? 982  ALA B C   1 
ATOM   12669 O  O   . ALA B  1 941 ? 227.251 247.535 205.550 1.00 79.03  ? 982  ALA B O   1 
ATOM   12670 C  CB  . ALA B  1 941 ? 226.778 245.673 207.498 1.00 73.06  ? 982  ALA B CB  1 
ATOM   12671 N  N   . GLU B  1 942 ? 226.765 246.200 203.807 1.00 76.68  ? 983  GLU B N   1 
ATOM   12672 C  CA  . GLU B  1 942 ? 227.054 247.257 202.846 1.00 79.53  ? 983  GLU B CA  1 
ATOM   12673 C  C   . GLU B  1 942 ? 226.063 248.407 202.976 1.00 76.37  ? 983  GLU B C   1 
ATOM   12674 O  O   . GLU B  1 942 ? 226.444 249.579 202.879 1.00 74.85  ? 983  GLU B O   1 
ATOM   12675 C  CB  . GLU B  1 942 ? 227.052 246.694 201.425 1.00 79.79  ? 983  GLU B CB  1 
ATOM   12676 C  CG  . GLU B  1 942 ? 226.998 247.756 200.341 1.00 85.66  ? 983  GLU B CG  1 
ATOM   12677 C  CD  . GLU B  1 942 ? 227.652 247.304 199.053 1.00 95.18  ? 983  GLU B CD  1 
ATOM   12678 O  OE1 . GLU B  1 942 ? 228.346 246.266 199.073 1.00 94.32  ? 983  GLU B OE1 1 
ATOM   12679 O  OE2 . GLU B  1 942 ? 227.479 247.988 198.023 1.00 95.79  ? 983  GLU B OE2 1 
ATOM   12680 N  N   . PHE B  1 943 ? 224.787 248.095 203.205 1.00 72.85  ? 984  PHE B N   1 
ATOM   12681 C  CA  . PHE B  1 943 ? 223.773 249.142 203.246 1.00 73.08  ? 984  PHE B CA  1 
ATOM   12682 C  C   . PHE B  1 943 ? 223.591 249.728 204.642 1.00 75.63  ? 984  PHE B C   1 
ATOM   12683 O  O   . PHE B  1 943 ? 223.103 250.856 204.769 1.00 75.39  ? 984  PHE B O   1 
ATOM   12684 C  CB  . PHE B  1 943 ? 222.448 248.606 202.711 1.00 67.50  ? 984  PHE B CB  1 
ATOM   12685 C  CG  . PHE B  1 943 ? 222.355 248.629 201.215 1.00 71.05  ? 984  PHE B CG  1 
ATOM   12686 C  CD1 . PHE B  1 943 ? 221.934 249.767 200.552 1.00 73.81  ? 984  PHE B CD1 1 
ATOM   12687 C  CD2 . PHE B  1 943 ? 222.705 247.518 200.470 1.00 73.11  ? 984  PHE B CD2 1 
ATOM   12688 C  CE1 . PHE B  1 943 ? 221.853 249.793 199.176 1.00 77.88  ? 984  PHE B CE1 1 
ATOM   12689 C  CE2 . PHE B  1 943 ? 222.626 247.539 199.094 1.00 75.40  ? 984  PHE B CE2 1 
ATOM   12690 C  CZ  . PHE B  1 943 ? 222.199 248.678 198.446 1.00 77.42  ? 984  PHE B CZ  1 
ATOM   12691 N  N   . GLY B  1 944 ? 223.955 248.998 205.688 1.00 74.83  ? 985  GLY B N   1 
ATOM   12692 C  CA  . GLY B  1 944 ? 223.898 249.560 207.022 1.00 71.27  ? 985  GLY B CA  1 
ATOM   12693 C  C   . GLY B  1 944 ? 223.805 248.481 208.077 1.00 69.58  ? 985  GLY B C   1 
ATOM   12694 O  O   . GLY B  1 944 ? 223.953 247.287 207.803 1.00 71.84  ? 985  GLY B O   1 
ATOM   12695 N  N   . GLN B  1 945 ? 223.565 248.936 209.304 1.00 65.90  ? 986  GLN B N   1 
ATOM   12696 C  CA  . GLN B  1 945 ? 223.364 248.041 210.432 1.00 62.21  ? 986  GLN B CA  1 
ATOM   12697 C  C   . GLN B  1 945 ? 221.892 247.666 210.554 1.00 61.67  ? 986  GLN B C   1 
ATOM   12698 O  O   . GLN B  1 945 ? 220.999 248.466 210.263 1.00 66.38  ? 986  GLN B O   1 
ATOM   12699 C  CB  . GLN B  1 945 ? 223.841 248.700 211.728 1.00 67.10  ? 986  GLN B CB  1 
ATOM   12700 C  CG  . GLN B  1 945 ? 225.353 248.729 211.908 1.00 66.77  ? 986  GLN B CG  1 
ATOM   12701 C  CD  . GLN B  1 945 ? 225.891 247.471 212.554 1.00 60.05  ? 986  GLN B CD  1 
ATOM   12702 O  OE1 . GLN B  1 945 ? 225.372 246.381 212.337 1.00 62.54  ? 986  GLN B OE1 1 
ATOM   12703 N  NE2 . GLN B  1 945 ? 226.937 247.617 213.353 1.00 50.43  ? 986  GLN B NE2 1 
ATOM   12704 N  N   . GLY B  1 946 ? 221.644 246.439 211.003 1.00 58.37  ? 987  GLY B N   1 
ATOM   12705 C  CA  . GLY B  1 946 ? 220.300 245.902 211.105 1.00 56.08  ? 987  GLY B CA  1 
ATOM   12706 C  C   . GLY B  1 946 ? 219.749 246.014 212.513 1.00 53.37  ? 987  GLY B C   1 
ATOM   12707 O  O   . GLY B  1 946 ? 220.492 246.240 213.469 1.00 57.55  ? 987  GLY B O   1 
ATOM   12708 N  N   . THR B  1 947 ? 218.435 245.854 212.634 1.00 51.21  ? 988  THR B N   1 
ATOM   12709 C  CA  . THR B  1 947 ? 217.750 245.921 213.914 1.00 46.77  ? 988  THR B CA  1 
ATOM   12710 C  C   . THR B  1 947 ? 217.339 244.531 214.388 1.00 47.39  ? 988  THR B C   1 
ATOM   12711 O  O   . THR B  1 947 ? 217.371 243.552 213.642 1.00 48.16  ? 988  THR B O   1 
ATOM   12712 C  CB  . THR B  1 947 ? 216.514 246.809 213.818 1.00 50.24  ? 988  THR B CB  1 
ATOM   12713 O  OG1 . THR B  1 947 ? 215.675 246.578 214.955 1.00 51.64  ? 988  THR B OG1 1 
ATOM   12714 C  CG2 . THR B  1 947 ? 215.734 246.494 212.557 1.00 49.10  ? 988  THR B CG2 1 
ATOM   12715 N  N   . GLY B  1 948 ? 216.946 244.458 215.657 1.00 47.43  ? 989  GLY B N   1 
ATOM   12716 C  CA  . GLY B  1 948 ? 216.389 243.254 216.221 1.00 41.27  ? 989  GLY B CA  1 
ATOM   12717 C  C   . GLY B  1 948 ? 217.402 242.139 216.356 1.00 42.63  ? 989  GLY B C   1 
ATOM   12718 O  O   . GLY B  1 948 ? 218.612 242.348 216.244 1.00 47.54  ? 989  GLY B O   1 
ATOM   12719 N  N   . PRO B  1 949 ? 216.919 240.926 216.605 1.00 40.70  ? 990  PRO B N   1 
ATOM   12720 C  CA  . PRO B  1 949 ? 217.827 239.777 216.700 1.00 42.08  ? 990  PRO B CA  1 
ATOM   12721 C  C   . PRO B  1 949 ? 218.326 239.309 215.344 1.00 44.03  ? 990  PRO B C   1 
ATOM   12722 O  O   . PRO B  1 949 ? 218.016 239.912 214.314 1.00 46.60  ? 990  PRO B O   1 
ATOM   12723 C  CB  . PRO B  1 949 ? 216.961 238.708 217.376 1.00 36.99  ? 990  PRO B CB  1 
ATOM   12724 C  CG  . PRO B  1 949 ? 215.574 239.075 217.009 1.00 35.64  ? 990  PRO B CG  1 
ATOM   12725 C  CD  . PRO B  1 949 ? 215.535 240.569 216.954 1.00 34.57  ? 990  PRO B CD  1 
ATOM   12726 N  N   . ILE B  1 950 ? 219.113 238.240 215.338 1.00 46.41  ? 991  ILE B N   1 
ATOM   12727 C  CA  . ILE B  1 950 ? 219.566 237.591 214.115 1.00 49.53  ? 991  ILE B CA  1 
ATOM   12728 C  C   . ILE B  1 950 ? 218.916 236.217 214.076 1.00 50.12  ? 991  ILE B C   1 
ATOM   12729 O  O   . ILE B  1 950 ? 219.232 235.346 214.893 1.00 57.59  ? 991  ILE B O   1 
ATOM   12730 C  CB  . ILE B  1 950 ? 221.095 237.489 214.049 1.00 53.77  ? 991  ILE B CB  1 
ATOM   12731 C  CG1 . ILE B  1 950 ? 221.722 238.883 214.067 1.00 54.19  ? 991  ILE B CG1 1 
ATOM   12732 C  CG2 . ILE B  1 950 ? 221.526 236.720 212.816 1.00 57.68  ? 991  ILE B CG2 1 
ATOM   12733 C  CD1 . ILE B  1 950 ? 223.174 238.899 213.674 1.00 58.30  ? 991  ILE B CD1 1 
ATOM   12734 N  N   . TRP B  1 951 ? 218.011 236.016 213.120 1.00 45.89  ? 992  TRP B N   1 
ATOM   12735 C  CA  . TRP B  1 951 ? 217.216 234.795 213.113 1.00 48.99  ? 992  TRP B CA  1 
ATOM   12736 C  C   . TRP B  1 951 ? 217.905 233.680 212.337 1.00 57.19  ? 992  TRP B C   1 
ATOM   12737 O  O   . TRP B  1 951 ? 218.156 232.601 212.882 1.00 66.44  ? 992  TRP B O   1 
ATOM   12738 C  CB  . TRP B  1 951 ? 215.830 235.078 212.532 1.00 49.72  ? 992  TRP B CB  1 
ATOM   12739 C  CG  . TRP B  1 951 ? 214.943 235.901 213.423 1.00 43.73  ? 992  TRP B CG  1 
ATOM   12740 C  CD1 . TRP B  1 951 ? 214.387 237.107 213.129 1.00 39.67  ? 992  TRP B CD1 1 
ATOM   12741 C  CD2 . TRP B  1 951 ? 214.505 235.570 214.746 1.00 37.87  ? 992  TRP B CD2 1 
ATOM   12742 N  NE1 . TRP B  1 951 ? 213.635 237.552 214.184 1.00 33.74  ? 992  TRP B NE1 1 
ATOM   12743 C  CE2 . TRP B  1 951 ? 213.691 236.626 215.190 1.00 32.38  ? 992  TRP B CE2 1 
ATOM   12744 C  CE3 . TRP B  1 951 ? 214.724 234.486 215.597 1.00 44.93  ? 992  TRP B CE3 1 
ATOM   12745 C  CZ2 . TRP B  1 951 ? 213.098 236.629 216.447 1.00 32.46  ? 992  TRP B CZ2 1 
ATOM   12746 C  CZ3 . TRP B  1 951 ? 214.133 234.492 216.842 1.00 41.03  ? 992  TRP B CZ3 1 
ATOM   12747 C  CH2 . TRP B  1 951 ? 213.328 235.555 217.255 1.00 33.87  ? 992  TRP B CH2 1 
ATOM   12748 N  N   . LEU B  1 952 ? 218.226 233.923 211.070 1.00 60.92  ? 993  LEU B N   1 
ATOM   12749 C  CA  . LEU B  1 952 ? 218.749 232.893 210.184 1.00 65.81  ? 993  LEU B CA  1 
ATOM   12750 C  C   . LEU B  1 952 ? 220.260 233.015 210.040 1.00 67.56  ? 993  LEU B C   1 
ATOM   12751 O  O   . LEU B  1 952 ? 220.801 234.118 209.926 1.00 65.32  ? 993  LEU B O   1 
ATOM   12752 C  CB  . LEU B  1 952 ? 218.087 232.975 208.808 1.00 63.39  ? 993  LEU B CB  1 
ATOM   12753 C  CG  . LEU B  1 952 ? 216.657 232.444 208.734 1.00 62.06  ? 993  LEU B CG  1 
ATOM   12754 C  CD1 . LEU B  1 952 ? 216.135 232.516 207.313 1.00 67.13  ? 993  LEU B CD1 1 
ATOM   12755 C  CD2 . LEU B  1 952 ? 216.588 231.023 209.267 1.00 66.44  ? 993  LEU B CD2 1 
ATOM   12756 N  N   . ASN B  1 953 ? 220.934 231.868 210.042 1.00 70.91  ? 994  ASN B N   1 
ATOM   12757 C  CA  . ASN B  1 953 ? 222.384 231.814 209.946 1.00 75.21  ? 994  ASN B CA  1 
ATOM   12758 C  C   . ASN B  1 953 ? 222.780 230.562 209.175 1.00 86.46  ? 994  ASN B C   1 
ATOM   12759 O  O   . ASN B  1 953 ? 222.122 229.523 209.277 1.00 86.92  ? 994  ASN B O   1 
ATOM   12760 C  CB  . ASN B  1 953 ? 223.024 231.831 211.339 1.00 77.90  ? 994  ASN B CB  1 
ATOM   12761 C  CG  . ASN B  1 953 ? 224.491 231.475 211.313 1.00 82.39  ? 994  ASN B CG  1 
ATOM   12762 O  OD1 . ASN B  1 953 ? 225.253 231.994 210.501 1.00 83.44  ? 994  ASN B OD1 1 
ATOM   12763 N  ND2 . ASN B  1 953 ? 224.898 230.584 212.209 1.00 81.30  ? 994  ASN B ND2 1 
ATOM   12764 N  N   . GLU B  1 954 ? 223.861 230.676 208.399 1.00 85.89  ? 995  GLU B N   1 
ATOM   12765 C  CA  . GLU B  1 954 ? 224.357 229.602 207.535 1.00 79.11  ? 995  GLU B CA  1 
ATOM   12766 C  C   . GLU B  1 954 ? 223.293 229.179 206.519 1.00 80.45  ? 995  GLU B C   1 
ATOM   12767 O  O   . GLU B  1 954 ? 222.866 228.025 206.464 1.00 83.24  ? 995  GLU B O   1 
ATOM   12768 C  CB  . GLU B  1 954 ? 224.837 228.402 208.358 1.00 78.61  ? 995  GLU B CB  1 
ATOM   12769 C  CG  . GLU B  1 954 ? 225.962 228.710 209.325 1.00 82.98  ? 995  GLU B CG  1 
ATOM   12770 C  CD  . GLU B  1 954 ? 226.315 227.521 210.195 1.00 87.52  ? 995  GLU B CD  1 
ATOM   12771 O  OE1 . GLU B  1 954 ? 225.754 226.431 209.965 1.00 86.39  ? 995  GLU B OE1 1 
ATOM   12772 O  OE2 . GLU B  1 954 ? 227.152 227.674 211.108 1.00 90.22  ? 995  GLU B OE2 1 
ATOM   12773 N  N   . VAL B  1 955 ? 222.880 230.141 205.703 1.00 77.86  ? 996  VAL B N   1 
ATOM   12774 C  CA  . VAL B  1 955 ? 221.814 229.918 204.733 1.00 82.25  ? 996  VAL B CA  1 
ATOM   12775 C  C   . VAL B  1 955 ? 222.389 229.232 203.502 1.00 87.16  ? 996  VAL B C   1 
ATOM   12776 O  O   . VAL B  1 955 ? 223.359 229.712 202.904 1.00 89.20  ? 996  VAL B O   1 
ATOM   12777 C  CB  . VAL B  1 955 ? 221.134 231.243 204.362 1.00 79.78  ? 996  VAL B CB  1 
ATOM   12778 C  CG1 . VAL B  1 955 ? 219.894 230.988 203.524 1.00 81.01  ? 996  VAL B CG1 1 
ATOM   12779 C  CG2 . VAL B  1 955 ? 220.786 232.016 205.614 1.00 77.89  ? 996  VAL B CG2 1 
ATOM   12780 N  N   . LYS B  1 956 ? 221.789 228.105 203.118 1.00 88.63  ? 997  LYS B N   1 
ATOM   12781 C  CA  . LYS B  1 956 ? 222.196 227.348 201.933 1.00 88.20  ? 997  LYS B CA  1 
ATOM   12782 C  C   . LYS B  1 956 ? 220.944 227.048 201.112 1.00 93.48  ? 997  LYS B C   1 
ATOM   12783 O  O   . LYS B  1 956 ? 220.346 225.979 201.248 1.00 96.41  ? 997  LYS B O   1 
ATOM   12784 C  CB  . LYS B  1 956 ? 222.930 226.070 202.325 1.00 84.85  ? 997  LYS B CB  1 
ATOM   12785 C  CG  . LYS B  1 956 ? 224.194 226.300 203.132 1.00 86.88  ? 997  LYS B CG  1 
ATOM   12786 C  CD  . LYS B  1 956 ? 224.504 225.107 204.018 1.00 89.74  ? 997  LYS B CD  1 
ATOM   12787 C  CE  . LYS B  1 956 ? 225.178 225.539 205.309 1.00 91.05  ? 997  LYS B CE  1 
ATOM   12788 N  NZ  . LYS B  1 956 ? 226.659 225.398 205.241 1.00 87.50  ? 997  LYS B NZ  1 
ATOM   12789 N  N   . CYS B  1 957 ? 220.555 227.990 200.257 1.00 93.02  ? 998  CYS B N   1 
ATOM   12790 C  CA  . CYS B  1 957 ? 219.402 227.793 199.392 1.00 98.57  ? 998  CYS B CA  1 
ATOM   12791 C  C   . CYS B  1 957 ? 219.811 227.059 198.122 1.00 103.57 ? 998  CYS B C   1 
ATOM   12792 O  O   . CYS B  1 957 ? 220.864 227.334 197.541 1.00 103.07 ? 998  CYS B O   1 
ATOM   12793 C  CB  . CYS B  1 957 ? 218.762 229.133 199.030 1.00 99.73  ? 998  CYS B CB  1 
ATOM   12794 S  SG  . CYS B  1 957 ? 217.976 230.006 200.402 1.00 112.51 ? 998  CYS B SG  1 
ATOM   12795 N  N   . LYS B  1 958 ? 218.968 226.119 197.692 1.00 106.92 ? 999  LYS B N   1 
ATOM   12796 C  CA  . LYS B  1 958 ? 219.224 225.415 196.441 1.00 104.31 ? 999  LYS B CA  1 
ATOM   12797 C  C   . LYS B  1 958 ? 219.028 226.310 195.226 1.00 103.05 ? 999  LYS B C   1 
ATOM   12798 O  O   . LYS B  1 958 ? 219.484 225.958 194.133 1.00 102.31 ? 999  LYS B O   1 
ATOM   12799 C  CB  . LYS B  1 958 ? 218.320 224.186 196.330 1.00 102.57 ? 999  LYS B CB  1 
ATOM   12800 C  CG  . LYS B  1 958 ? 218.769 222.998 197.170 1.00 105.22 ? 999  LYS B CG  1 
ATOM   12801 C  CD  . LYS B  1 958 ? 220.285 222.886 197.222 1.00 107.59 ? 999  LYS B CD  1 
ATOM   12802 C  CE  . LYS B  1 958 ? 220.825 222.125 196.024 1.00 108.23 ? 999  LYS B CE  1 
ATOM   12803 N  NZ  . LYS B  1 958 ? 222.303 221.966 196.092 1.00 109.50 ? 999  LYS B NZ  1 
ATOM   12804 N  N   . GLY B  1 959 ? 218.372 227.457 195.392 1.00 101.75 ? 1000 GLY B N   1 
ATOM   12805 C  CA  . GLY B  1 959 ? 218.125 228.381 194.308 1.00 98.41  ? 1000 GLY B CA  1 
ATOM   12806 C  C   . GLY B  1 959 ? 216.716 228.354 193.759 1.00 101.60 ? 1000 GLY B C   1 
ATOM   12807 O  O   . GLY B  1 959 ? 216.334 229.285 193.039 1.00 99.31  ? 1000 GLY B O   1 
ATOM   12808 N  N   . ASN B  1 960 ? 215.933 227.325 194.078 1.00 103.19 ? 1001 ASN B N   1 
ATOM   12809 C  CA  . ASN B  1 960 ? 214.568 227.200 193.587 1.00 101.68 ? 1001 ASN B CA  1 
ATOM   12810 C  C   . ASN B  1 960 ? 213.529 227.221 194.698 1.00 106.63 ? 1001 ASN B C   1 
ATOM   12811 O  O   . ASN B  1 960 ? 212.342 227.021 194.420 1.00 107.04 ? 1001 ASN B O   1 
ATOM   12812 C  CB  . ASN B  1 960 ? 214.419 225.912 192.768 1.00 99.76  ? 1001 ASN B CB  1 
ATOM   12813 C  CG  . ASN B  1 960 ? 215.105 224.727 193.417 1.00 102.28 ? 1001 ASN B CG  1 
ATOM   12814 O  OD1 . ASN B  1 960 ? 215.604 224.822 194.538 1.00 104.69 ? 1001 ASN B OD1 1 
ATOM   12815 N  ND2 . ASN B  1 960 ? 215.134 223.600 192.715 1.00 96.05  ? 1001 ASN B ND2 1 
ATOM   12816 N  N   . GLU B  1 961 ? 213.936 227.456 195.943 1.00 107.85 ? 1002 GLU B N   1 
ATOM   12817 C  CA  . GLU B  1 961 ? 212.993 227.457 197.053 1.00 103.16 ? 1002 GLU B CA  1 
ATOM   12818 C  C   . GLU B  1 961 ? 212.058 228.657 196.973 1.00 100.57 ? 1002 GLU B C   1 
ATOM   12819 O  O   . GLU B  1 961 ? 212.454 229.750 196.558 1.00 98.99  ? 1002 GLU B O   1 
ATOM   12820 C  CB  . GLU B  1 961 ? 213.742 227.457 198.383 1.00 98.45  ? 1002 GLU B CB  1 
ATOM   12821 C  CG  . GLU B  1 961 ? 214.286 226.096 198.774 1.00 101.55 ? 1002 GLU B CG  1 
ATOM   12822 C  CD  . GLU B  1 961 ? 215.771 225.967 198.511 1.00 105.58 ? 1002 GLU B CD  1 
ATOM   12823 O  OE1 . GLU B  1 961 ? 216.266 226.629 197.576 1.00 105.27 ? 1002 GLU B OE1 1 
ATOM   12824 O  OE2 . GLU B  1 961 ? 216.441 225.202 199.235 1.00 106.44 ? 1002 GLU B OE2 1 
ATOM   12825 N  N   . SER B  1 962 ? 210.802 228.441 197.369 1.00 99.12  ? 1003 SER B N   1 
ATOM   12826 C  CA  . SER B  1 962 ? 209.814 229.514 197.326 1.00 101.99 ? 1003 SER B CA  1 
ATOM   12827 C  C   . SER B  1 962 ? 210.141 230.616 198.327 1.00 103.48 ? 1003 SER B C   1 
ATOM   12828 O  O   . SER B  1 962 ? 209.970 231.804 198.027 1.00 97.26  ? 1003 SER B O   1 
ATOM   12829 C  CB  . SER B  1 962 ? 208.419 228.949 197.588 1.00 102.18 ? 1003 SER B CB  1 
ATOM   12830 O  OG  . SER B  1 962 ? 207.419 229.907 197.293 1.00 106.47 ? 1003 SER B OG  1 
ATOM   12831 N  N   . SER B  1 963 ? 210.606 230.248 199.518 1.00 103.62 ? 1004 SER B N   1 
ATOM   12832 C  CA  . SER B  1 963 ? 210.888 231.215 200.567 1.00 95.15  ? 1004 SER B CA  1 
ATOM   12833 C  C   . SER B  1 963 ? 212.177 230.837 201.279 1.00 90.27  ? 1004 SER B C   1 
ATOM   12834 O  O   . SER B  1 963 ? 212.645 229.698 201.201 1.00 91.09  ? 1004 SER B O   1 
ATOM   12835 C  CB  . SER B  1 963 ? 209.738 231.305 201.577 1.00 89.05  ? 1004 SER B CB  1 
ATOM   12836 O  OG  . SER B  1 963 ? 209.777 230.219 202.486 1.00 87.79  ? 1004 SER B OG  1 
ATOM   12837 N  N   . LEU B  1 964 ? 212.750 231.817 201.982 1.00 83.22  ? 1005 LEU B N   1 
ATOM   12838 C  CA  . LEU B  1 964 ? 213.973 231.580 202.739 1.00 85.40  ? 1005 LEU B CA  1 
ATOM   12839 C  C   . LEU B  1 964 ? 213.765 230.585 203.872 1.00 85.77  ? 1005 LEU B C   1 
ATOM   12840 O  O   . LEU B  1 964 ? 214.745 230.066 204.416 1.00 86.23  ? 1005 LEU B O   1 
ATOM   12841 C  CB  . LEU B  1 964 ? 214.511 232.898 203.297 1.00 78.81  ? 1005 LEU B CB  1 
ATOM   12842 C  CG  . LEU B  1 964 ? 216.012 233.138 203.134 1.00 78.91  ? 1005 LEU B CG  1 
ATOM   12843 C  CD1 . LEU B  1 964 ? 216.378 233.278 201.668 1.00 82.13  ? 1005 LEU B CD1 1 
ATOM   12844 C  CD2 . LEU B  1 964 ? 216.441 234.368 203.909 1.00 74.86  ? 1005 LEU B CD2 1 
ATOM   12845 N  N   . TRP B  1 965 ? 212.514 230.317 204.243 1.00 86.25  ? 1006 TRP B N   1 
ATOM   12846 C  CA  . TRP B  1 965 ? 212.244 229.378 205.325 1.00 86.16  ? 1006 TRP B CA  1 
ATOM   12847 C  C   . TRP B  1 965 ? 212.513 227.943 204.891 1.00 91.35  ? 1006 TRP B C   1 
ATOM   12848 O  O   . TRP B  1 965 ? 212.938 227.112 205.701 1.00 92.67  ? 1006 TRP B O   1 
ATOM   12849 C  CB  . TRP B  1 965 ? 210.802 229.545 205.801 1.00 82.83  ? 1006 TRP B CB  1 
ATOM   12850 C  CG  . TRP B  1 965 ? 210.635 230.702 206.732 1.00 78.54  ? 1006 TRP B CG  1 
ATOM   12851 C  CD1 . TRP B  1 965 ? 210.381 230.646 208.067 1.00 71.77  ? 1006 TRP B CD1 1 
ATOM   12852 C  CD2 . TRP B  1 965 ? 210.733 232.093 206.399 1.00 79.02  ? 1006 TRP B CD2 1 
ATOM   12853 N  NE1 . TRP B  1 965 ? 210.302 231.914 208.586 1.00 70.52  ? 1006 TRP B NE1 1 
ATOM   12854 C  CE2 . TRP B  1 965 ? 210.518 232.820 207.582 1.00 72.52  ? 1006 TRP B CE2 1 
ATOM   12855 C  CE3 . TRP B  1 965 ? 210.974 232.793 205.213 1.00 79.87  ? 1006 TRP B CE3 1 
ATOM   12856 C  CZ2 . TRP B  1 965 ? 210.544 234.211 207.617 1.00 62.40  ? 1006 TRP B CZ2 1 
ATOM   12857 C  CZ3 . TRP B  1 965 ? 210.996 234.172 205.250 1.00 71.41  ? 1006 TRP B CZ3 1 
ATOM   12858 C  CH2 . TRP B  1 965 ? 210.781 234.866 206.442 1.00 61.70  ? 1006 TRP B CH2 1 
ATOM   12859 N  N   . ASP B  1 966 ? 212.277 227.634 203.615 1.00 94.87  ? 1007 ASP B N   1 
ATOM   12860 C  CA  . ASP B  1 966 ? 212.512 226.280 203.128 1.00 96.08  ? 1007 ASP B CA  1 
ATOM   12861 C  C   . ASP B  1 966 ? 213.998 225.956 203.055 1.00 97.89  ? 1007 ASP B C   1 
ATOM   12862 O  O   . ASP B  1 966 ? 214.378 224.782 203.118 1.00 99.41  ? 1007 ASP B O   1 
ATOM   12863 C  CB  . ASP B  1 966 ? 211.862 226.098 201.758 1.00 98.36  ? 1007 ASP B CB  1 
ATOM   12864 C  CG  . ASP B  1 966 ? 210.462 226.672 201.699 1.00 102.43 ? 1007 ASP B CG  1 
ATOM   12865 O  OD1 . ASP B  1 966 ? 209.902 226.983 202.771 1.00 100.46 ? 1007 ASP B OD1 1 
ATOM   12866 O  OD2 . ASP B  1 966 ? 209.923 226.817 200.582 1.00 104.31 ? 1007 ASP B OD2 1 
ATOM   12867 N  N   . CYS B  1 967 ? 214.843 226.970 202.920 1.00 94.92  ? 1008 CYS B N   1 
ATOM   12868 C  CA  . CYS B  1 967 ? 216.279 226.742 202.834 1.00 93.50  ? 1008 CYS B CA  1 
ATOM   12869 C  C   . CYS B  1 967 ? 216.804 226.208 204.161 1.00 96.74  ? 1008 CYS B C   1 
ATOM   12870 O  O   . CYS B  1 967 ? 216.445 226.735 205.220 1.00 101.50 ? 1008 CYS B O   1 
ATOM   12871 C  CB  . CYS B  1 967 ? 217.000 228.034 202.468 1.00 95.57  ? 1008 CYS B CB  1 
ATOM   12872 S  SG  . CYS B  1 967 ? 216.431 228.806 200.941 1.00 104.51 ? 1008 CYS B SG  1 
ATOM   12873 N  N   . PRO B  1 968 ? 217.645 225.175 204.152 1.00 98.09  ? 1009 PRO B N   1 
ATOM   12874 C  CA  . PRO B  1 968 ? 218.203 224.670 205.414 1.00 96.20  ? 1009 PRO B CA  1 
ATOM   12875 C  C   . PRO B  1 968 ? 219.215 225.651 205.990 1.00 97.11  ? 1009 PRO B C   1 
ATOM   12876 O  O   . PRO B  1 968 ? 220.165 226.053 205.316 1.00 97.96  ? 1009 PRO B O   1 
ATOM   12877 C  CB  . PRO B  1 968 ? 218.864 223.349 205.007 1.00 92.04  ? 1009 PRO B CB  1 
ATOM   12878 C  CG  . PRO B  1 968 ? 219.189 223.528 203.564 1.00 97.69  ? 1009 PRO B CG  1 
ATOM   12879 C  CD  . PRO B  1 968 ? 218.098 224.391 202.992 1.00 98.12  ? 1009 PRO B CD  1 
ATOM   12880 N  N   . ALA B  1 969 ? 219.003 226.031 207.246 1.00 91.78  ? 1010 ALA B N   1 
ATOM   12881 C  CA  . ALA B  1 969 ? 219.877 226.980 207.920 1.00 87.10  ? 1010 ALA B CA  1 
ATOM   12882 C  C   . ALA B  1 969 ? 219.637 226.874 209.417 1.00 85.76  ? 1010 ALA B C   1 
ATOM   12883 O  O   . ALA B  1 969 ? 218.700 226.214 209.871 1.00 88.52  ? 1010 ALA B O   1 
ATOM   12884 C  CB  . ALA B  1 969 ? 219.638 228.409 207.426 1.00 82.54  ? 1010 ALA B CB  1 
ATOM   12885 N  N   . ARG B  1 970 ? 220.505 227.529 210.183 1.00 82.33  ? 1011 ARG B N   1 
ATOM   12886 C  CA  . ARG B  1 970 ? 220.307 227.640 211.624 1.00 82.43  ? 1011 ARG B CA  1 
ATOM   12887 C  C   . ARG B  1 970 ? 219.114 228.551 211.879 1.00 82.18  ? 1011 ARG B C   1 
ATOM   12888 O  O   . ARG B  1 970 ? 219.187 229.762 211.650 1.00 79.91  ? 1011 ARG B O   1 
ATOM   12889 C  CB  . ARG B  1 970 ? 221.567 228.175 212.293 1.00 83.09  ? 1011 ARG B CB  1 
ATOM   12890 C  CG  . ARG B  1 970 ? 222.810 227.360 211.999 1.00 85.07  ? 1011 ARG B CG  1 
ATOM   12891 C  CD  . ARG B  1 970 ? 223.117 226.397 213.129 1.00 92.55  ? 1011 ARG B CD  1 
ATOM   12892 N  NE  . ARG B  1 970 ? 223.115 227.064 214.425 1.00 103.74 ? 1011 ARG B NE  1 
ATOM   12893 C  CZ  . ARG B  1 970 ? 223.182 226.436 215.590 1.00 108.28 ? 1011 ARG B CZ  1 
ATOM   12894 N  NH1 . ARG B  1 970 ? 223.265 225.117 215.661 1.00 105.90 ? 1011 ARG B NH1 1 
ATOM   12895 N  NH2 . ARG B  1 970 ? 223.166 227.148 216.713 1.00 104.38 ? 1011 ARG B NH2 1 
ATOM   12896 N  N   . ARG B  1 971 ? 218.015 227.974 212.354 1.00 76.63  ? 1012 ARG B N   1 
ATOM   12897 C  CA  . ARG B  1 971 ? 216.732 228.657 212.419 1.00 72.64  ? 1012 ARG B CA  1 
ATOM   12898 C  C   . ARG B  1 971 ? 216.420 229.075 213.847 1.00 72.03  ? 1012 ARG B C   1 
ATOM   12899 O  O   . ARG B  1 971 ? 216.504 228.257 214.770 1.00 70.11  ? 1012 ARG B O   1 
ATOM   12900 C  CB  . ARG B  1 971 ? 215.613 227.762 211.886 1.00 72.13  ? 1012 ARG B CB  1 
ATOM   12901 C  CG  . ARG B  1 971 ? 215.705 227.469 210.403 1.00 78.28  ? 1012 ARG B CG  1 
ATOM   12902 C  CD  . ARG B  1 971 ? 214.891 226.239 210.038 1.00 80.98  ? 1012 ARG B CD  1 
ATOM   12903 N  NE  . ARG B  1 971 ? 213.509 226.560 209.696 1.00 83.42  ? 1012 ARG B NE  1 
ATOM   12904 C  CZ  . ARG B  1 971 ? 213.134 227.314 208.671 1.00 85.18  ? 1012 ARG B CZ  1 
ATOM   12905 N  NH1 . ARG B  1 971 ? 214.013 227.819 207.820 1.00 83.65  ? 1012 ARG B NH1 1 
ATOM   12906 N  NH2 . ARG B  1 971 ? 211.840 227.556 208.486 1.00 86.73  ? 1012 ARG B NH2 1 
ATOM   12907 N  N   . TRP B  1 972 ? 216.058 230.346 214.014 1.00 70.78  ? 1013 TRP B N   1 
ATOM   12908 C  CA  . TRP B  1 972 ? 215.493 230.878 215.251 1.00 65.38  ? 1013 TRP B CA  1 
ATOM   12909 C  C   . TRP B  1 972 ? 216.357 230.515 216.456 1.00 74.39  ? 1013 TRP B C   1 
ATOM   12910 O  O   . TRP B  1 972 ? 215.899 229.940 217.443 1.00 83.78  ? 1013 TRP B O   1 
ATOM   12911 C  CB  . TRP B  1 972 ? 214.054 230.394 215.432 1.00 62.82  ? 1013 TRP B CB  1 
ATOM   12912 C  CG  . TRP B  1 972 ? 213.362 230.072 214.140 1.00 67.35  ? 1013 TRP B CG  1 
ATOM   12913 C  CD1 . TRP B  1 972 ? 212.699 228.920 213.833 1.00 68.77  ? 1013 TRP B CD1 1 
ATOM   12914 C  CD2 . TRP B  1 972 ? 213.261 230.913 212.983 1.00 64.98  ? 1013 TRP B CD2 1 
ATOM   12915 N  NE1 . TRP B  1 972 ? 212.194 228.991 212.558 1.00 67.76  ? 1013 TRP B NE1 1 
ATOM   12916 C  CE2 . TRP B  1 972 ? 212.526 230.204 212.016 1.00 65.45  ? 1013 TRP B CE2 1 
ATOM   12917 C  CE3 . TRP B  1 972 ? 213.722 232.196 212.671 1.00 57.30  ? 1013 TRP B CE3 1 
ATOM   12918 C  CZ2 . TRP B  1 972 ? 212.243 230.733 210.764 1.00 60.82  ? 1013 TRP B CZ2 1 
ATOM   12919 C  CZ3 . TRP B  1 972 ? 213.438 232.717 211.428 1.00 56.16  ? 1013 TRP B CZ3 1 
ATOM   12920 C  CH2 . TRP B  1 972 ? 212.708 231.989 210.490 1.00 58.48  ? 1013 TRP B CH2 1 
ATOM   12921 N  N   . GLY B  1 973 ? 217.633 230.861 216.350 1.00 72.49  ? 1014 GLY B N   1 
ATOM   12922 C  CA  . GLY B  1 973 ? 218.571 230.528 217.397 1.00 86.42  ? 1014 GLY B CA  1 
ATOM   12923 C  C   . GLY B  1 973 ? 219.413 231.703 217.834 1.00 90.78  ? 1014 GLY B C   1 
ATOM   12924 O  O   . GLY B  1 973 ? 219.172 232.844 217.427 1.00 84.22  ? 1014 GLY B O   1 
ATOM   12925 N  N   . HIS B  1 974 ? 220.408 231.428 218.668 1.00 98.38  ? 1015 HIS B N   1 
ATOM   12926 C  CA  . HIS B  1 974 ? 221.328 232.433 219.184 1.00 103.26 ? 1015 HIS B CA  1 
ATOM   12927 C  C   . HIS B  1 974 ? 222.719 232.042 218.702 1.00 105.18 ? 1015 HIS B C   1 
ATOM   12928 O  O   . HIS B  1 974 ? 223.467 231.359 219.405 1.00 109.79 ? 1015 HIS B O   1 
ATOM   12929 C  CB  . HIS B  1 974 ? 221.255 232.521 220.709 1.00 109.14 ? 1015 HIS B CB  1 
ATOM   12930 C  CG  . HIS B  1 974 ? 220.949 231.216 221.377 1.00 119.00 ? 1015 HIS B CG  1 
ATOM   12931 N  ND1 . HIS B  1 974 ? 219.712 230.612 221.302 1.00 118.57 ? 1015 HIS B ND1 1 
ATOM   12932 C  CD2 . HIS B  1 974 ? 221.723 230.396 222.127 1.00 120.06 ? 1015 HIS B CD2 1 
ATOM   12933 C  CE1 . HIS B  1 974 ? 219.736 229.478 221.979 1.00 116.70 ? 1015 HIS B CE1 1 
ATOM   12934 N  NE2 . HIS B  1 974 ? 220.944 229.323 222.490 1.00 120.93 ? 1015 HIS B NE2 1 
ATOM   12935 N  N   . SER B  1 975 ? 223.060 232.477 217.495 1.00 101.56 ? 1016 SER B N   1 
ATOM   12936 C  CA  . SER B  1 975 ? 224.370 232.204 216.924 1.00 101.21 ? 1016 SER B CA  1 
ATOM   12937 C  C   . SER B  1 975 ? 225.367 233.234 217.450 1.00 98.88  ? 1016 SER B C   1 
ATOM   12938 O  O   . SER B  1 975 ? 225.032 234.106 218.256 1.00 99.71  ? 1016 SER B O   1 
ATOM   12939 C  CB  . SER B  1 975 ? 224.289 232.204 215.401 1.00 96.17  ? 1016 SER B CB  1 
ATOM   12940 O  OG  . SER B  1 975 ? 223.795 233.443 214.921 1.00 88.72  ? 1016 SER B OG  1 
ATOM   12941 N  N   . GLU B  1 976 ? 226.614 233.140 217.000 1.00 92.32  ? 1017 GLU B N   1 
ATOM   12942 C  CA  . GLU B  1 976 ? 227.630 234.121 217.348 1.00 93.01  ? 1017 GLU B CA  1 
ATOM   12943 C  C   . GLU B  1 976 ? 227.630 235.320 216.410 1.00 94.92  ? 1017 GLU B C   1 
ATOM   12944 O  O   . GLU B  1 976 ? 228.319 236.307 216.686 1.00 97.11  ? 1017 GLU B O   1 
ATOM   12945 C  CB  . GLU B  1 976 ? 229.014 233.458 217.348 1.00 100.45 ? 1017 GLU B CB  1 
ATOM   12946 C  CG  . GLU B  1 976 ? 230.076 234.202 218.145 1.00 109.14 ? 1017 GLU B CG  1 
ATOM   12947 C  CD  . GLU B  1 976 ? 230.955 235.074 217.270 1.00 115.23 ? 1017 GLU B CD  1 
ATOM   12948 O  OE1 . GLU B  1 976 ? 231.156 234.724 216.088 1.00 115.35 ? 1017 GLU B OE1 1 
ATOM   12949 O  OE2 . GLU B  1 976 ? 231.432 236.118 217.761 1.00 113.92 ? 1017 GLU B OE2 1 
ATOM   12950 N  N   . CYS B  1 977 ? 226.859 235.265 215.327 1.00 92.09  ? 1018 CYS B N   1 
ATOM   12951 C  CA  . CYS B  1 977 ? 226.892 236.315 214.319 1.00 84.01  ? 1018 CYS B CA  1 
ATOM   12952 C  C   . CYS B  1 977 ? 226.442 237.647 214.907 1.00 78.58  ? 1018 CYS B C   1 
ATOM   12953 O  O   . CYS B  1 977 ? 225.468 237.717 215.660 1.00 82.44  ? 1018 CYS B O   1 
ATOM   12954 C  CB  . CYS B  1 977 ? 225.998 235.930 213.140 1.00 81.75  ? 1018 CYS B CB  1 
ATOM   12955 S  SG  . CYS B  1 977 ? 226.881 235.233 211.727 1.00 106.65 ? 1018 CYS B SG  1 
ATOM   12956 N  N   . GLY B  1 978 ? 227.171 238.709 214.565 1.00 73.42  ? 1019 GLY B N   1 
ATOM   12957 C  CA  . GLY B  1 978 ? 226.824 240.048 214.982 1.00 66.86  ? 1019 GLY B CA  1 
ATOM   12958 C  C   . GLY B  1 978 ? 226.114 240.819 213.881 1.00 64.03  ? 1019 GLY B C   1 
ATOM   12959 O  O   . GLY B  1 978 ? 226.000 240.376 212.744 1.00 68.39  ? 1019 GLY B O   1 
ATOM   12960 N  N   . HIS B  1 979 ? 225.636 242.009 214.246 1.00 58.81  ? 1020 HIS B N   1 
ATOM   12961 C  CA  . HIS B  1 979 ? 224.872 242.812 213.300 1.00 61.71  ? 1020 HIS B CA  1 
ATOM   12962 C  C   . HIS B  1 979 ? 225.745 243.422 212.216 1.00 63.51  ? 1020 HIS B C   1 
ATOM   12963 O  O   . HIS B  1 979 ? 225.214 243.873 211.196 1.00 70.15  ? 1020 HIS B O   1 
ATOM   12964 C  CB  . HIS B  1 979 ? 224.107 243.911 214.035 1.00 63.50  ? 1020 HIS B CB  1 
ATOM   12965 C  CG  . HIS B  1 979 ? 222.685 243.556 214.331 1.00 58.57  ? 1020 HIS B CG  1 
ATOM   12966 N  ND1 . HIS B  1 979 ? 221.836 243.033 213.380 1.00 56.49  ? 1020 HIS B ND1 1 
ATOM   12967 C  CD2 . HIS B  1 979 ? 221.967 243.631 215.475 1.00 55.65  ? 1020 HIS B CD2 1 
ATOM   12968 C  CE1 . HIS B  1 979 ? 220.654 242.810 213.924 1.00 51.10  ? 1020 HIS B CE1 1 
ATOM   12969 N  NE2 . HIS B  1 979 ? 220.707 243.163 215.194 1.00 54.02  ? 1020 HIS B NE2 1 
ATOM   12970 N  N   . LYS B  1 980 ? 227.064 243.449 212.406 1.00 65.54  ? 1021 LYS B N   1 
ATOM   12971 C  CA  . LYS B  1 980 ? 227.955 243.953 211.367 1.00 66.94  ? 1021 LYS B CA  1 
ATOM   12972 C  C   . LYS B  1 980 ? 228.010 243.027 210.161 1.00 71.30  ? 1021 LYS B C   1 
ATOM   12973 O  O   . LYS B  1 980 ? 228.530 243.424 209.113 1.00 73.44  ? 1021 LYS B O   1 
ATOM   12974 C  CB  . LYS B  1 980 ? 229.361 244.145 211.930 1.00 58.37  ? 1021 LYS B CB  1 
ATOM   12975 C  CG  . LYS B  1 980 ? 229.912 242.904 212.601 1.00 59.08  ? 1021 LYS B CG  1 
ATOM   12976 C  CD  . LYS B  1 980 ? 231.423 242.931 212.670 1.00 62.07  ? 1021 LYS B CD  1 
ATOM   12977 C  CE  . LYS B  1 980 ? 231.966 241.613 213.185 1.00 62.73  ? 1021 LYS B CE  1 
ATOM   12978 N  NZ  . LYS B  1 980 ? 233.441 241.657 213.361 1.00 65.14  ? 1021 LYS B NZ  1 
ATOM   12979 N  N   . GLU B  1 981 ? 227.489 241.808 210.287 1.00 67.99  ? 1022 GLU B N   1 
ATOM   12980 C  CA  . GLU B  1 981 ? 227.565 240.811 209.232 1.00 64.88  ? 1022 GLU B CA  1 
ATOM   12981 C  C   . GLU B  1 981 ? 226.238 240.556 208.533 1.00 72.51  ? 1022 GLU B C   1 
ATOM   12982 O  O   . GLU B  1 981 ? 226.116 239.545 207.836 1.00 80.56  ? 1022 GLU B O   1 
ATOM   12983 C  CB  . GLU B  1 981 ? 228.074 239.483 209.799 1.00 66.74  ? 1022 GLU B CB  1 
ATOM   12984 C  CG  . GLU B  1 981 ? 229.078 239.627 210.922 1.00 75.85  ? 1022 GLU B CG  1 
ATOM   12985 C  CD  . GLU B  1 981 ? 229.837 238.345 211.185 1.00 83.67  ? 1022 GLU B CD  1 
ATOM   12986 O  OE1 . GLU B  1 981 ? 229.944 237.514 210.259 1.00 85.20  ? 1022 GLU B OE1 1 
ATOM   12987 O  OE2 . GLU B  1 981 ? 230.322 238.164 212.321 1.00 79.07  ? 1022 GLU B OE2 1 
ATOM   12988 N  N   . ASP B  1 982 ? 225.234 241.408 208.723 1.00 69.13  ? 1023 ASP B N   1 
ATOM   12989 C  CA  . ASP B  1 982 ? 223.950 241.178 208.077 1.00 68.24  ? 1023 ASP B CA  1 
ATOM   12990 C  C   . ASP B  1 982 ? 224.061 241.375 206.569 1.00 67.66  ? 1023 ASP B C   1 
ATOM   12991 O  O   . ASP B  1 982 ? 224.762 242.270 206.091 1.00 65.30  ? 1023 ASP B O   1 
ATOM   12992 C  CB  . ASP B  1 982 ? 222.878 242.095 208.672 1.00 68.30  ? 1023 ASP B CB  1 
ATOM   12993 C  CG  . ASP B  1 982 ? 223.310 243.537 208.730 1.00 71.15  ? 1023 ASP B CG  1 
ATOM   12994 O  OD1 . ASP B  1 982 ? 224.492 243.810 208.449 1.00 76.55  ? 1023 ASP B OD1 1 
ATOM   12995 O  OD2 . ASP B  1 982 ? 222.472 244.398 209.069 1.00 67.37  ? 1023 ASP B OD2 1 
ATOM   12996 N  N   . ALA B  1 983 ? 223.364 240.523 205.823 1.00 66.20  ? 1024 ALA B N   1 
ATOM   12997 C  CA  . ALA B  1 983 ? 223.492 240.445 204.376 1.00 61.41  ? 1024 ALA B CA  1 
ATOM   12998 C  C   . ALA B  1 983 ? 222.504 241.371 203.673 1.00 59.45  ? 1024 ALA B C   1 
ATOM   12999 O  O   . ALA B  1 983 ? 221.464 241.743 204.217 1.00 62.66  ? 1024 ALA B O   1 
ATOM   13000 C  CB  . ALA B  1 983 ? 223.282 239.008 203.903 1.00 61.74  ? 1024 ALA B CB  1 
ATOM   13001 N  N   . ALA B  1 984 ? 222.847 241.732 202.437 1.00 61.56  ? 1025 ALA B N   1 
ATOM   13002 C  CA  . ALA B  1 984 ? 222.013 242.580 201.597 1.00 60.66  ? 1025 ALA B CA  1 
ATOM   13003 C  C   . ALA B  1 984 ? 222.041 242.048 200.172 1.00 67.70  ? 1025 ALA B C   1 
ATOM   13004 O  O   . ALA B  1 984 ? 222.983 241.364 199.765 1.00 74.95  ? 1025 ALA B O   1 
ATOM   13005 C  CB  . ALA B  1 984 ? 222.479 244.039 201.630 1.00 58.88  ? 1025 ALA B CB  1 
ATOM   13006 N  N   . VAL B  1 985 ? 220.987 242.354 199.411 1.00 68.56  ? 1026 VAL B N   1 
ATOM   13007 C  CA  . VAL B  1 985 ? 220.877 241.915 198.026 1.00 74.21  ? 1026 VAL B CA  1 
ATOM   13008 C  C   . VAL B  1 985 ? 220.427 243.077 197.150 1.00 80.50  ? 1026 VAL B C   1 
ATOM   13009 O  O   . VAL B  1 985 ? 219.889 244.080 197.624 1.00 75.05  ? 1026 VAL B O   1 
ATOM   13010 C  CB  . VAL B  1 985 ? 219.909 240.721 197.851 1.00 68.19  ? 1026 VAL B CB  1 
ATOM   13011 C  CG1 . VAL B  1 985 ? 220.154 239.658 198.909 1.00 62.43  ? 1026 VAL B CG1 1 
ATOM   13012 C  CG2 . VAL B  1 985 ? 218.467 241.193 197.877 1.00 69.10  ? 1026 VAL B CG2 1 
ATOM   13013 N  N   . ASN B  1 986 ? 220.663 242.924 195.847 1.00 86.99  ? 1027 ASN B N   1 
ATOM   13014 C  CA  . ASN B  1 986 ? 220.203 243.862 194.831 1.00 87.02  ? 1027 ASN B CA  1 
ATOM   13015 C  C   . ASN B  1 986 ? 219.477 243.081 193.746 1.00 87.45  ? 1027 ASN B C   1 
ATOM   13016 O  O   . ASN B  1 986 ? 220.013 242.101 193.221 1.00 87.38  ? 1027 ASN B O   1 
ATOM   13017 C  CB  . ASN B  1 986 ? 221.370 244.651 194.231 1.00 88.70  ? 1027 ASN B CB  1 
ATOM   13018 C  CG  . ASN B  1 986 ? 220.915 245.891 193.487 1.00 89.66  ? 1027 ASN B CG  1 
ATOM   13019 O  OD1 . ASN B  1 986 ? 219.763 245.991 193.067 1.00 85.92  ? 1027 ASN B OD1 1 
ATOM   13020 N  ND2 . ASN B  1 986 ? 221.825 246.844 193.315 1.00 85.05  ? 1027 ASN B ND2 1 
ATOM   13021 N  N   . CYS B  1 987 ? 218.264 243.515 193.411 1.00 89.17  ? 1028 CYS B N   1 
ATOM   13022 C  CA  . CYS B  1 987 ? 217.420 242.822 192.450 1.00 93.72  ? 1028 CYS B CA  1 
ATOM   13023 C  C   . CYS B  1 987 ? 216.977 243.782 191.355 1.00 100.25 ? 1028 CYS B C   1 
ATOM   13024 O  O   . CYS B  1 987 ? 216.891 244.996 191.567 1.00 98.51  ? 1028 CYS B O   1 
ATOM   13025 C  CB  . CYS B  1 987 ? 216.181 242.210 193.125 1.00 90.95  ? 1028 CYS B CB  1 
ATOM   13026 S  SG  . CYS B  1 987 ? 216.453 241.497 194.764 1.00 92.86  ? 1028 CYS B SG  1 
ATOM   13027 N  N   . THR B  1 988 ? 216.702 243.225 190.177 1.00 104.06 ? 1029 THR B N   1 
ATOM   13028 C  CA  . THR B  1 988 ? 216.180 244.019 189.073 1.00 102.28 ? 1029 THR B CA  1 
ATOM   13029 C  C   . THR B  1 988 ? 214.757 244.478 189.363 1.00 103.50 ? 1029 THR B C   1 
ATOM   13030 O  O   . THR B  1 988 ? 213.966 243.757 189.977 1.00 104.09 ? 1029 THR B O   1 
ATOM   13031 C  CB  . THR B  1 988 ? 216.206 243.213 187.776 1.00 101.49 ? 1029 THR B CB  1 
ATOM   13032 O  OG1 . THR B  1 988 ? 216.000 241.827 188.071 1.00 99.24  ? 1029 THR B OG1 1 
ATOM   13033 C  CG2 . THR B  1 988 ? 217.530 243.392 187.058 1.00 101.57 ? 1029 THR B CG2 1 
ATOM   13034 N  N   . ASP B  1 989 ? 214.433 245.683 188.909 1.00 103.59 ? 1030 ASP B N   1 
ATOM   13035 C  CA  . ASP B  1 989 ? 213.111 246.255 189.129 1.00 107.86 ? 1030 ASP B CA  1 
ATOM   13036 C  C   . ASP B  1 989 ? 212.056 245.538 188.295 1.00 108.40 ? 1030 ASP B C   1 
ATOM   13037 O  O   . ASP B  1 989 ? 211.529 244.502 188.699 1.00 104.54 ? 1030 ASP B O   1 
ATOM   13038 C  CB  . ASP B  1 989 ? 213.116 247.748 188.801 1.00 107.51 ? 1030 ASP B CB  1 
ATOM   13039 C  CG  . ASP B  1 989 ? 213.963 248.552 189.765 1.00 112.93 ? 1030 ASP B CG  1 
ATOM   13040 O  OD1 . ASP B  1 989 ? 214.838 247.957 190.428 1.00 111.14 ? 1030 ASP B OD1 1 
ATOM   13041 O  OD2 . ASP B  1 989 ? 213.757 249.780 189.859 1.00 112.28 ? 1030 ASP B OD2 1 
ATOM   13042 N  N   . GLY C  1 113 ? 242.513 283.703 228.050 1.00 129.45 ? 154  GLY C N   1 
ATOM   13043 C  CA  . GLY C  1 113 ? 243.524 284.539 228.669 1.00 127.65 ? 154  GLY C CA  1 
ATOM   13044 C  C   . GLY C  1 113 ? 244.849 283.827 228.859 1.00 132.58 ? 154  GLY C C   1 
ATOM   13045 O  O   . GLY C  1 113 ? 244.893 282.604 228.973 1.00 132.94 ? 154  GLY C O   1 
ATOM   13046 N  N   . SER C  1 114 ? 245.936 284.600 228.894 1.00 134.69 ? 155  SER C N   1 
ATOM   13047 C  CA  . SER C  1 114 ? 247.263 284.015 229.049 1.00 134.13 ? 155  SER C CA  1 
ATOM   13048 C  C   . SER C  1 114 ? 247.571 283.639 230.492 1.00 131.65 ? 155  SER C C   1 
ATOM   13049 O  O   . SER C  1 114 ? 248.535 282.905 230.733 1.00 130.32 ? 155  SER C O   1 
ATOM   13050 C  CB  . SER C  1 114 ? 248.329 284.979 228.528 1.00 135.66 ? 155  SER C CB  1 
ATOM   13051 O  OG  . SER C  1 114 ? 248.396 286.147 229.328 1.00 136.55 ? 155  SER C OG  1 
ATOM   13052 N  N   . ASN C  1 115 ? 246.784 284.127 231.453 1.00 131.86 ? 156  ASN C N   1 
ATOM   13053 C  CA  . ASN C  1 115 ? 247.061 283.824 232.853 1.00 132.27 ? 156  ASN C CA  1 
ATOM   13054 C  C   . ASN C  1 115 ? 246.893 282.341 233.152 1.00 131.61 ? 156  ASN C C   1 
ATOM   13055 O  O   . ASN C  1 115 ? 247.544 281.814 234.061 1.00 132.70 ? 156  ASN C O   1 
ATOM   13056 C  CB  . ASN C  1 115 ? 246.156 284.657 233.763 1.00 133.08 ? 156  ASN C CB  1 
ATOM   13057 C  CG  . ASN C  1 115 ? 244.706 284.645 233.315 1.00 134.08 ? 156  ASN C CG  1 
ATOM   13058 O  OD1 . ASN C  1 115 ? 244.298 283.810 232.509 1.00 135.71 ? 156  ASN C OD1 1 
ATOM   13059 N  ND2 . ASN C  1 115 ? 243.918 285.575 233.843 1.00 129.82 ? 156  ASN C ND2 1 
ATOM   13060 N  N   . LEU C  1 116 ? 246.032 281.656 232.406 1.00 127.35 ? 157  LEU C N   1 
ATOM   13061 C  CA  . LEU C  1 116 ? 245.805 280.237 232.637 1.00 123.64 ? 157  LEU C CA  1 
ATOM   13062 C  C   . LEU C  1 116 ? 247.016 279.418 232.214 1.00 122.92 ? 157  LEU C C   1 
ATOM   13063 O  O   . LEU C  1 116 ? 247.684 279.731 231.225 1.00 125.61 ? 157  LEU C O   1 
ATOM   13064 C  CB  . LEU C  1 116 ? 244.573 279.762 231.871 1.00 124.47 ? 157  LEU C CB  1 
ATOM   13065 C  CG  . LEU C  1 116 ? 243.273 280.526 232.103 1.00 128.43 ? 157  LEU C CG  1 
ATOM   13066 C  CD1 . LEU C  1 116 ? 242.095 279.720 231.590 1.00 133.44 ? 157  LEU C CD1 1 
ATOM   13067 C  CD2 . LEU C  1 116 ? 243.112 280.832 233.575 1.00 128.23 ? 157  LEU C CD2 1 
ATOM   13068 N  N   . GLU C  1 117 ? 247.295 278.361 232.969 1.00 120.42 ? 158  GLU C N   1 
ATOM   13069 C  CA  . GLU C  1 117 ? 248.317 277.394 232.605 1.00 119.55 ? 158  GLU C CA  1 
ATOM   13070 C  C   . GLU C  1 117 ? 247.725 275.997 232.698 1.00 114.01 ? 158  GLU C C   1 
ATOM   13071 O  O   . GLU C  1 117 ? 246.903 275.717 233.576 1.00 113.47 ? 158  GLU C O   1 
ATOM   13072 C  CB  . GLU C  1 117 ? 249.568 277.516 233.494 1.00 121.19 ? 158  GLU C CB  1 
ATOM   13073 C  CG  . GLU C  1 117 ? 249.447 276.896 234.877 1.00 119.56 ? 158  GLU C CG  1 
ATOM   13074 C  CD  . GLU C  1 117 ? 249.051 277.904 235.936 1.00 123.80 ? 158  GLU C CD  1 
ATOM   13075 O  OE1 . GLU C  1 117 ? 248.462 278.945 235.577 1.00 126.39 ? 158  GLU C OE1 1 
ATOM   13076 O  OE2 . GLU C  1 117 ? 249.335 277.657 237.126 1.00 121.79 ? 158  GLU C OE2 1 
ATOM   13077 N  N   . MET C  1 118 ? 248.133 275.130 231.778 1.00 108.73 ? 159  MET C N   1 
ATOM   13078 C  CA  . MET C  1 118 ? 247.614 273.774 231.688 1.00 102.97 ? 159  MET C CA  1 
ATOM   13079 C  C   . MET C  1 118 ? 248.743 272.792 231.948 1.00 100.58 ? 159  MET C C   1 
ATOM   13080 O  O   . MET C  1 118 ? 249.825 272.914 231.364 1.00 104.44 ? 159  MET C O   1 
ATOM   13081 C  CB  . MET C  1 118 ? 246.985 273.519 230.317 1.00 100.02 ? 159  MET C CB  1 
ATOM   13082 C  CG  . MET C  1 118 ? 246.407 272.128 230.149 1.00 100.23 ? 159  MET C CG  1 
ATOM   13083 S  SD  . MET C  1 118 ? 245.380 271.952 228.679 1.00 113.32 ? 159  MET C SD  1 
ATOM   13084 C  CE  . MET C  1 118 ? 245.265 273.649 228.121 1.00 114.72 ? 159  MET C CE  1 
ATOM   13085 N  N   . ARG C  1 119 ? 248.492 271.825 232.824 1.00 94.36  ? 160  ARG C N   1 
ATOM   13086 C  CA  . ARG C  1 119 ? 249.473 270.817 233.184 1.00 89.87  ? 160  ARG C CA  1 
ATOM   13087 C  C   . ARG C  1 119 ? 248.818 269.446 233.143 1.00 92.12  ? 160  ARG C C   1 
ATOM   13088 O  O   . ARG C  1 119 ? 247.593 269.316 233.193 1.00 95.37  ? 160  ARG C O   1 
ATOM   13089 C  CB  . ARG C  1 119 ? 250.066 271.090 234.570 1.00 91.49  ? 160  ARG C CB  1 
ATOM   13090 C  CG  . ARG C  1 119 ? 249.180 270.653 235.717 1.00 95.91  ? 160  ARG C CG  1 
ATOM   13091 C  CD  . ARG C  1 119 ? 249.871 270.859 237.051 1.00 101.99 ? 160  ARG C CD  1 
ATOM   13092 N  NE  . ARG C  1 119 ? 249.036 270.439 238.170 1.00 108.17 ? 160  ARG C NE  1 
ATOM   13093 C  CZ  . ARG C  1 119 ? 249.356 270.606 239.445 1.00 109.28 ? 160  ARG C CZ  1 
ATOM   13094 N  NH1 . ARG C  1 119 ? 250.485 271.196 239.802 1.00 106.51 ? 160  ARG C NH1 1 
ATOM   13095 N  NH2 . ARG C  1 119 ? 248.523 270.171 240.386 1.00 109.42 ? 160  ARG C NH2 1 
ATOM   13096 N  N   . LEU C  1 120 ? 249.649 268.412 233.044 1.00 94.96  ? 161  LEU C N   1 
ATOM   13097 C  CA  . LEU C  1 120 ? 249.189 267.031 232.990 1.00 94.57  ? 161  LEU C CA  1 
ATOM   13098 C  C   . LEU C  1 120 ? 249.680 266.290 234.224 1.00 92.00  ? 161  LEU C C   1 
ATOM   13099 O  O   . LEU C  1 120 ? 250.860 266.378 234.577 1.00 92.30  ? 161  LEU C O   1 
ATOM   13100 C  CB  . LEU C  1 120 ? 249.673 266.342 231.714 1.00 95.95  ? 161  LEU C CB  1 
ATOM   13101 C  CG  . LEU C  1 120 ? 248.950 266.780 230.439 1.00 92.19  ? 161  LEU C CG  1 
ATOM   13102 C  CD1 . LEU C  1 120 ? 249.554 266.120 229.220 1.00 95.82  ? 161  LEU C CD1 1 
ATOM   13103 C  CD2 . LEU C  1 120 ? 247.472 266.456 230.537 1.00 90.96  ? 161  LEU C CD2 1 
ATOM   13104 N  N   . THR C  1 121 ? 248.775 265.563 234.874 1.00 91.40  ? 162  THR C N   1 
ATOM   13105 C  CA  . THR C  1 121 ? 249.047 264.917 236.148 1.00 96.73  ? 162  THR C CA  1 
ATOM   13106 C  C   . THR C  1 121 ? 248.489 263.501 236.126 1.00 101.55 ? 162  THR C C   1 
ATOM   13107 O  O   . THR C  1 121 ? 247.553 263.211 235.375 1.00 102.94 ? 162  THR C O   1 
ATOM   13108 C  CB  . THR C  1 121 ? 248.428 265.723 237.303 1.00 99.36  ? 162  THR C CB  1 
ATOM   13109 O  OG1 . THR C  1 121 ? 248.844 267.090 237.203 1.00 99.26  ? 162  THR C OG1 1 
ATOM   13110 C  CG2 . THR C  1 121 ? 248.872 265.183 238.654 1.00 100.65 ? 162  THR C CG2 1 
ATOM   13111 N  N   . ARG C  1 122 ? 249.083 262.620 236.935 1.00 102.32 ? 163  ARG C N   1 
ATOM   13112 C  CA  . ARG C  1 122 ? 248.672 261.229 237.164 1.00 103.68 ? 163  ARG C CA  1 
ATOM   13113 C  C   . ARG C  1 122 ? 248.961 260.314 235.982 1.00 105.07 ? 163  ARG C C   1 
ATOM   13114 O  O   . ARG C  1 122 ? 248.455 259.183 235.959 1.00 105.44 ? 163  ARG C O   1 
ATOM   13115 C  CB  . ARG C  1 122 ? 247.186 261.099 237.515 1.00 104.16 ? 163  ARG C CB  1 
ATOM   13116 C  CG  . ARG C  1 122 ? 246.872 261.194 238.998 1.00 105.56 ? 163  ARG C CG  1 
ATOM   13117 C  CD  . ARG C  1 122 ? 245.370 261.244 239.219 1.00 109.08 ? 163  ARG C CD  1 
ATOM   13118 N  NE  . ARG C  1 122 ? 244.996 260.927 240.592 1.00 114.67 ? 163  ARG C NE  1 
ATOM   13119 C  CZ  . ARG C  1 122 ? 243.759 261.002 241.066 1.00 114.50 ? 163  ARG C CZ  1 
ATOM   13120 N  NH1 . ARG C  1 122 ? 242.750 261.386 240.303 1.00 114.48 ? 163  ARG C NH1 1 
ATOM   13121 N  NH2 . ARG C  1 122 ? 243.530 260.683 242.336 1.00 110.48 ? 163  ARG C NH2 1 
ATOM   13122 N  N   . GLY C  1 123 ? 249.738 260.755 234.999 1.00 104.92 ? 164  GLY C N   1 
ATOM   13123 C  CA  . GLY C  1 123 ? 250.066 259.894 233.881 1.00 108.04 ? 164  GLY C CA  1 
ATOM   13124 C  C   . GLY C  1 123 ? 251.452 259.290 233.961 1.00 109.41 ? 164  GLY C C   1 
ATOM   13125 O  O   . GLY C  1 123 ? 251.793 258.395 233.182 1.00 107.18 ? 164  GLY C O   1 
ATOM   13126 N  N   . GLY C  1 124 ? 252.266 259.773 234.897 1.00 109.53 ? 165  GLY C N   1 
ATOM   13127 C  CA  . GLY C  1 124 ? 253.637 259.335 235.014 1.00 111.06 ? 165  GLY C CA  1 
ATOM   13128 C  C   . GLY C  1 124 ? 254.597 260.025 234.073 1.00 112.78 ? 165  GLY C C   1 
ATOM   13129 O  O   . GLY C  1 124 ? 255.810 259.800 234.173 1.00 115.36 ? 165  GLY C O   1 
ATOM   13130 N  N   . ASN C  1 125 ? 254.094 260.855 233.164 1.00 110.07 ? 166  ASN C N   1 
ATOM   13131 C  CA  . ASN C  1 125 ? 254.921 261.588 232.221 1.00 110.72 ? 166  ASN C CA  1 
ATOM   13132 C  C   . ASN C  1 125 ? 254.325 262.974 232.031 1.00 109.97 ? 166  ASN C C   1 
ATOM   13133 O  O   . ASN C  1 125 ? 253.152 263.215 232.326 1.00 107.98 ? 166  ASN C O   1 
ATOM   13134 C  CB  . ASN C  1 125 ? 255.027 260.855 230.875 1.00 109.82 ? 166  ASN C CB  1 
ATOM   13135 C  CG  . ASN C  1 125 ? 256.100 261.435 229.976 1.00 109.90 ? 166  ASN C CG  1 
ATOM   13136 O  OD1 . ASN C  1 125 ? 256.732 262.438 230.309 1.00 109.18 ? 166  ASN C OD1 1 
ATOM   13137 N  ND2 . ASN C  1 125 ? 256.305 260.810 228.823 1.00 107.41 ? 166  ASN C ND2 1 
ATOM   13138 N  N   . MET C  1 126 ? 255.158 263.895 231.544 1.00 110.00 ? 167  MET C N   1 
ATOM   13139 C  CA  . MET C  1 126 ? 254.680 265.245 231.269 1.00 111.36 ? 167  MET C CA  1 
ATOM   13140 C  C   . MET C  1 126 ? 253.628 265.240 230.166 1.00 111.21 ? 167  MET C C   1 
ATOM   13141 O  O   . MET C  1 126 ? 252.629 265.963 230.245 1.00 113.44 ? 167  MET C O   1 
ATOM   13142 C  CB  . MET C  1 126 ? 255.858 266.146 230.891 1.00 113.95 ? 167  MET C CB  1 
ATOM   13143 C  CG  . MET C  1 126 ? 255.484 267.431 230.163 1.00 116.65 ? 167  MET C CG  1 
ATOM   13144 S  SD  . MET C  1 126 ? 254.293 268.446 231.062 1.00 126.85 ? 167  MET C SD  1 
ATOM   13145 C  CE  . MET C  1 126 ? 253.700 269.514 229.754 1.00 116.90 ? 167  MET C CE  1 
ATOM   13146 N  N   . CYS C  1 127 ? 253.827 264.415 229.137 1.00 108.43 ? 168  CYS C N   1 
ATOM   13147 C  CA  . CYS C  1 127 ? 252.984 264.466 227.950 1.00 105.45 ? 168  CYS C CA  1 
ATOM   13148 C  C   . CYS C  1 127 ? 251.703 263.649 228.069 1.00 100.14 ? 168  CYS C C   1 
ATOM   13149 O  O   . CYS C  1 127 ? 250.821 263.787 227.216 1.00 98.51  ? 168  CYS C O   1 
ATOM   13150 C  CB  . CYS C  1 127 ? 253.775 263.989 226.736 1.00 106.57 ? 168  CYS C CB  1 
ATOM   13151 S  SG  . CYS C  1 127 ? 254.976 265.182 226.133 1.00 113.02 ? 168  CYS C SG  1 
ATOM   13152 N  N   . SER C  1 128 ? 251.575 262.803 229.086 1.00 98.02  ? 169  SER C N   1 
ATOM   13153 C  CA  . SER C  1 128 ? 250.390 261.976 229.267 1.00 94.99  ? 169  SER C CA  1 
ATOM   13154 C  C   . SER C  1 128 ? 249.893 262.110 230.697 1.00 98.46  ? 169  SER C C   1 
ATOM   13155 O  O   . SER C  1 128 ? 250.683 262.013 231.640 1.00 104.47 ? 169  SER C O   1 
ATOM   13156 C  CB  . SER C  1 128 ? 250.691 260.511 228.946 1.00 98.13  ? 169  SER C CB  1 
ATOM   13157 O  OG  . SER C  1 128 ? 251.643 259.979 229.850 1.00 105.34 ? 169  SER C OG  1 
ATOM   13158 N  N   . GLY C  1 129 ? 248.598 262.333 230.855 1.00 93.03  ? 170  GLY C N   1 
ATOM   13159 C  CA  . GLY C  1 129 ? 248.022 262.443 232.179 1.00 94.81  ? 170  GLY C CA  1 
ATOM   13160 C  C   . GLY C  1 129 ? 246.712 263.199 232.155 1.00 91.12  ? 170  GLY C C   1 
ATOM   13161 O  O   . GLY C  1 129 ? 246.146 263.488 231.102 1.00 90.68  ? 170  GLY C O   1 
ATOM   13162 N  N   . ARG C  1 130 ? 246.240 263.513 233.360 1.00 91.32  ? 171  ARG C N   1 
ATOM   13163 C  CA  . ARG C  1 130 ? 244.983 264.229 233.522 1.00 88.62  ? 171  ARG C CA  1 
ATOM   13164 C  C   . ARG C  1 130 ? 245.177 265.724 233.294 1.00 90.15  ? 171  ARG C C   1 
ATOM   13165 O  O   . ARG C  1 130 ? 246.178 266.308 233.715 1.00 94.58  ? 171  ARG C O   1 
ATOM   13166 C  CB  . ARG C  1 130 ? 244.414 263.979 234.918 1.00 91.99  ? 171  ARG C CB  1 
ATOM   13167 C  CG  . ARG C  1 130 ? 243.085 264.656 235.175 1.00 97.75  ? 171  ARG C CG  1 
ATOM   13168 C  CD  . ARG C  1 130 ? 243.136 265.539 236.408 1.00 101.78 ? 171  ARG C CD  1 
ATOM   13169 N  NE  . ARG C  1 130 ? 243.148 264.770 237.646 1.00 107.81 ? 171  ARG C NE  1 
ATOM   13170 C  CZ  . ARG C  1 130 ? 244.080 264.871 238.583 1.00 108.31 ? 171  ARG C CZ  1 
ATOM   13171 N  NH1 . ARG C  1 130 ? 245.115 265.681 238.443 1.00 104.74 ? 171  ARG C NH1 1 
ATOM   13172 N  NH2 . ARG C  1 130 ? 243.970 264.142 239.690 1.00 109.91 ? 171  ARG C NH2 1 
ATOM   13173 N  N   . ILE C  1 131 ? 244.206 266.345 232.632 1.00 86.51  ? 172  ILE C N   1 
ATOM   13174 C  CA  . ILE C  1 131 ? 244.275 267.769 232.323 1.00 81.86  ? 172  ILE C CA  1 
ATOM   13175 C  C   . ILE C  1 131 ? 243.949 268.572 233.573 1.00 84.57  ? 172  ILE C C   1 
ATOM   13176 O  O   . ILE C  1 131 ? 242.944 268.316 234.246 1.00 90.75  ? 172  ILE C O   1 
ATOM   13177 C  CB  . ILE C  1 131 ? 243.318 268.125 231.176 1.00 82.12  ? 172  ILE C CB  1 
ATOM   13178 C  CG1 . ILE C  1 131 ? 243.725 267.400 229.897 1.00 86.04  ? 172  ILE C CG1 1 
ATOM   13179 C  CG2 . ILE C  1 131 ? 243.295 269.622 230.946 1.00 90.33  ? 172  ILE C CG2 1 
ATOM   13180 C  CD1 . ILE C  1 131 ? 242.686 267.465 228.817 1.00 88.61  ? 172  ILE C CD1 1 
ATOM   13181 N  N   . GLU C  1 132 ? 244.796 269.546 233.885 1.00 87.01  ? 173  GLU C N   1 
ATOM   13182 C  CA  . GLU C  1 132 ? 244.601 270.432 235.022 1.00 92.45  ? 173  GLU C CA  1 
ATOM   13183 C  C   . GLU C  1 132 ? 244.836 271.868 234.582 1.00 96.49  ? 173  GLU C C   1 
ATOM   13184 O  O   . GLU C  1 132 ? 245.821 272.161 233.901 1.00 100.63 ? 173  GLU C O   1 
ATOM   13185 C  CB  . GLU C  1 132 ? 245.549 270.080 236.168 1.00 94.95  ? 173  GLU C CB  1 
ATOM   13186 C  CG  . GLU C  1 132 ? 245.051 268.979 237.078 1.00 98.32  ? 173  GLU C CG  1 
ATOM   13187 C  CD  . GLU C  1 132 ? 246.056 268.621 238.150 1.00 102.02 ? 173  GLU C CD  1 
ATOM   13188 O  OE1 . GLU C  1 132 ? 247.269 268.799 237.912 1.00 100.73 ? 173  GLU C OE1 1 
ATOM   13189 O  OE2 . GLU C  1 132 ? 245.635 268.163 239.232 1.00 104.18 ? 173  GLU C OE2 1 
ATOM   13190 N  N   . ILE C  1 133 ? 243.933 272.761 234.977 1.00 98.85  ? 174  ILE C N   1 
ATOM   13191 C  CA  . ILE C  1 133 ? 244.014 274.172 234.623 1.00 103.38 ? 174  ILE C CA  1 
ATOM   13192 C  C   . ILE C  1 133 ? 243.848 275.000 235.888 1.00 110.55 ? 174  ILE C C   1 
ATOM   13193 O  O   . ILE C  1 133 ? 242.991 274.702 236.727 1.00 112.82 ? 174  ILE C O   1 
ATOM   13194 C  CB  . ILE C  1 133 ? 242.950 274.565 233.578 1.00 103.28 ? 174  ILE C CB  1 
ATOM   13195 C  CG1 . ILE C  1 133 ? 243.018 273.637 232.367 1.00 103.84 ? 174  ILE C CG1 1 
ATOM   13196 C  CG2 . ILE C  1 133 ? 243.149 275.997 233.132 1.00 110.13 ? 174  ILE C CG2 1 
ATOM   13197 C  CD1 . ILE C  1 133 ? 241.865 273.805 231.412 1.00 109.75 ? 174  ILE C CD1 1 
ATOM   13198 N  N   . LYS C  1 134 ? 244.671 276.038 236.028 1.00 113.45 ? 175  LYS C N   1 
ATOM   13199 C  CA  . LYS C  1 134 ? 244.635 276.916 237.190 1.00 112.87 ? 175  LYS C CA  1 
ATOM   13200 C  C   . LYS C  1 134 ? 243.875 278.191 236.848 1.00 118.85 ? 175  LYS C C   1 
ATOM   13201 O  O   . LYS C  1 134 ? 244.283 278.943 235.957 1.00 121.68 ? 175  LYS C O   1 
ATOM   13202 C  CB  . LYS C  1 134 ? 246.045 277.253 237.667 1.00 112.40 ? 175  LYS C CB  1 
ATOM   13203 C  CG  . LYS C  1 134 ? 246.078 278.297 238.766 1.00 115.81 ? 175  LYS C CG  1 
ATOM   13204 C  CD  . LYS C  1 134 ? 247.338 278.186 239.609 1.00 116.74 ? 175  LYS C CD  1 
ATOM   13205 C  CE  . LYS C  1 134 ? 247.349 276.902 240.421 1.00 114.84 ? 175  LYS C CE  1 
ATOM   13206 N  NZ  . LYS C  1 134 ? 248.734 276.482 240.770 1.00 111.77 ? 175  LYS C NZ  1 
ATOM   13207 N  N   . PHE C  1 135 ? 242.780 278.432 237.566 1.00 121.97 ? 176  PHE C N   1 
ATOM   13208 C  CA  . PHE C  1 135 ? 241.978 279.642 237.435 1.00 123.12 ? 176  PHE C CA  1 
ATOM   13209 C  C   . PHE C  1 135 ? 241.726 280.207 238.821 1.00 119.93 ? 176  PHE C C   1 
ATOM   13210 O  O   . PHE C  1 135 ? 241.255 279.488 239.708 1.00 121.46 ? 176  PHE C O   1 
ATOM   13211 C  CB  . PHE C  1 135 ? 240.650 279.353 236.731 1.00 126.25 ? 176  PHE C CB  1 
ATOM   13212 C  CG  . PHE C  1 135 ? 239.915 280.582 236.280 1.00 132.95 ? 176  PHE C CG  1 
ATOM   13213 C  CD1 . PHE C  1 135 ? 240.592 281.654 235.727 1.00 134.07 ? 176  PHE C CD1 1 
ATOM   13214 C  CD2 . PHE C  1 135 ? 238.538 280.660 236.405 1.00 137.14 ? 176  PHE C CD2 1 
ATOM   13215 C  CE1 . PHE C  1 135 ? 239.912 282.783 235.309 1.00 138.05 ? 176  PHE C CE1 1 
ATOM   13216 C  CE2 . PHE C  1 135 ? 237.851 281.786 235.989 1.00 140.72 ? 176  PHE C CE2 1 
ATOM   13217 C  CZ  . PHE C  1 135 ? 238.540 282.848 235.440 1.00 139.39 ? 176  PHE C CZ  1 
ATOM   13218 N  N   . GLN C  1 136 ? 242.040 281.489 239.002 1.00 116.91 ? 177  GLN C N   1 
ATOM   13219 C  CA  . GLN C  1 136 ? 241.881 282.166 240.289 1.00 116.88 ? 177  GLN C CA  1 
ATOM   13220 C  C   . GLN C  1 136 ? 242.674 281.452 241.385 1.00 115.34 ? 177  GLN C C   1 
ATOM   13221 O  O   . GLN C  1 136 ? 242.264 281.402 242.547 1.00 116.54 ? 177  GLN C O   1 
ATOM   13222 C  CB  . GLN C  1 136 ? 240.398 282.288 240.662 1.00 120.38 ? 177  GLN C CB  1 
ATOM   13223 C  CG  . GLN C  1 136 ? 240.081 283.310 241.750 1.00 122.71 ? 177  GLN C CG  1 
ATOM   13224 C  CD  . GLN C  1 136 ? 240.186 284.739 241.257 1.00 126.83 ? 177  GLN C CD  1 
ATOM   13225 O  OE1 . GLN C  1 136 ? 239.785 285.052 240.136 1.00 127.15 ? 177  GLN C OE1 1 
ATOM   13226 N  NE2 . GLN C  1 136 ? 240.726 285.616 242.095 1.00 124.61 ? 177  GLN C NE2 1 
ATOM   13227 N  N   . GLY C  1 137 ? 243.820 280.886 241.018 1.00 112.03 ? 178  GLY C N   1 
ATOM   13228 C  CA  . GLY C  1 137 ? 244.703 280.290 241.998 1.00 111.32 ? 178  GLY C CA  1 
ATOM   13229 C  C   . GLY C  1 137 ? 244.314 278.918 242.494 1.00 113.32 ? 178  GLY C C   1 
ATOM   13230 O  O   . GLY C  1 137 ? 244.817 278.487 243.536 1.00 114.45 ? 178  GLY C O   1 
ATOM   13231 N  N   . ARG C  1 138 ? 243.432 278.213 241.791 1.00 113.96 ? 179  ARG C N   1 
ATOM   13232 C  CA  . ARG C  1 138 ? 243.042 276.864 242.174 1.00 115.01 ? 179  ARG C CA  1 
ATOM   13233 C  C   . ARG C  1 138 ? 243.090 275.950 240.958 1.00 116.17 ? 179  ARG C C   1 
ATOM   13234 O  O   . ARG C  1 138 ? 242.881 276.387 239.823 1.00 117.59 ? 179  ARG C O   1 
ATOM   13235 C  CB  . ARG C  1 138 ? 241.639 276.842 242.801 1.00 118.08 ? 179  ARG C CB  1 
ATOM   13236 C  CG  . ARG C  1 138 ? 240.500 276.980 241.803 1.00 120.59 ? 179  ARG C CG  1 
ATOM   13237 C  CD  . ARG C  1 138 ? 239.291 277.661 242.424 1.00 119.66 ? 179  ARG C CD  1 
ATOM   13238 N  NE  . ARG C  1 138 ? 239.599 279.014 242.869 1.00 118.17 ? 179  ARG C NE  1 
ATOM   13239 C  CZ  . ARG C  1 138 ? 239.295 279.497 244.066 1.00 114.68 ? 179  ARG C CZ  1 
ATOM   13240 N  NH1 . ARG C  1 138 ? 238.669 278.762 244.969 1.00 112.51 ? 179  ARG C NH1 1 
ATOM   13241 N  NH2 . ARG C  1 138 ? 239.628 280.750 244.363 1.00 113.23 ? 179  ARG C NH2 1 
ATOM   13242 N  N   . TRP C  1 139 ? 243.378 274.676 241.205 1.00 113.96 ? 180  TRP C N   1 
ATOM   13243 C  CA  . TRP C  1 139 ? 243.437 273.692 240.135 1.00 111.01 ? 180  TRP C CA  1 
ATOM   13244 C  C   . TRP C  1 139 ? 242.051 273.127 239.850 1.00 111.91 ? 180  TRP C C   1 
ATOM   13245 O  O   . TRP C  1 139 ? 241.200 273.030 240.738 1.00 112.84 ? 180  TRP C O   1 
ATOM   13246 C  CB  . TRP C  1 139 ? 244.393 272.556 240.498 1.00 109.24 ? 180  TRP C CB  1 
ATOM   13247 C  CG  . TRP C  1 139 ? 245.843 272.927 240.420 1.00 109.62 ? 180  TRP C CG  1 
ATOM   13248 C  CD1 . TRP C  1 139 ? 246.739 272.941 241.449 1.00 108.53 ? 180  TRP C CD1 1 
ATOM   13249 C  CD2 . TRP C  1 139 ? 246.567 273.335 239.253 1.00 109.44 ? 180  TRP C CD2 1 
ATOM   13250 N  NE1 . TRP C  1 139 ? 247.974 273.333 240.996 1.00 107.58 ? 180  TRP C NE1 1 
ATOM   13251 C  CE2 . TRP C  1 139 ? 247.896 273.581 239.651 1.00 107.61 ? 180  TRP C CE2 1 
ATOM   13252 C  CE3 . TRP C  1 139 ? 246.222 273.518 237.911 1.00 109.49 ? 180  TRP C CE3 1 
ATOM   13253 C  CZ2 . TRP C  1 139 ? 248.878 273.999 238.757 1.00 106.75 ? 180  TRP C CZ2 1 
ATOM   13254 C  CZ3 . TRP C  1 139 ? 247.199 273.933 237.025 1.00 109.63 ? 180  TRP C CZ3 1 
ATOM   13255 C  CH2 . TRP C  1 139 ? 248.511 274.170 237.452 1.00 107.82 ? 180  TRP C CH2 1 
ATOM   13256 N  N   . GLY C  1 140 ? 241.831 272.751 238.599 1.00 110.31 ? 181  GLY C N   1 
ATOM   13257 C  CA  . GLY C  1 140 ? 240.558 272.187 238.192 1.00 108.76 ? 181  GLY C CA  1 
ATOM   13258 C  C   . GLY C  1 140 ? 240.755 271.091 237.168 1.00 104.48 ? 181  GLY C C   1 
ATOM   13259 O  O   . GLY C  1 140 ? 241.684 271.127 236.359 1.00 106.32 ? 181  GLY C O   1 
ATOM   13260 N  N   . THR C  1 141 ? 239.860 270.111 237.210 1.00 102.88 ? 182  THR C N   1 
ATOM   13261 C  CA  . THR C  1 141 ? 239.913 268.951 236.331 1.00 106.62 ? 182  THR C CA  1 
ATOM   13262 C  C   . THR C  1 141 ? 238.742 269.008 235.361 1.00 110.56 ? 182  THR C C   1 
ATOM   13263 O  O   . THR C  1 141 ? 237.590 268.828 235.767 1.00 115.95 ? 182  THR C O   1 
ATOM   13264 C  CB  . THR C  1 141 ? 239.877 267.655 237.138 1.00 110.93 ? 182  THR C CB  1 
ATOM   13265 O  OG1 . THR C  1 141 ? 238.553 267.448 237.647 1.00 116.80 ? 182  THR C OG1 1 
ATOM   13266 C  CG2 . THR C  1 141 ? 240.852 267.730 238.301 1.00 106.25 ? 182  THR C CG2 1 
ATOM   13267 N  N   . VAL C  1 142 ? 239.044 269.228 234.081 1.00 107.63 ? 183  VAL C N   1 
ATOM   13268 C  CA  . VAL C  1 142 ? 238.011 269.438 233.074 1.00 113.69 ? 183  VAL C CA  1 
ATOM   13269 C  C   . VAL C  1 142 ? 237.191 268.169 232.885 1.00 120.99 ? 183  VAL C C   1 
ATOM   13270 O  O   . VAL C  1 142 ? 237.731 267.054 232.856 1.00 120.80 ? 183  VAL C O   1 
ATOM   13271 C  CB  . VAL C  1 142 ? 238.653 269.893 231.753 1.00 112.50 ? 183  VAL C CB  1 
ATOM   13272 C  CG1 . VAL C  1 142 ? 237.623 269.949 230.642 1.00 118.96 ? 183  VAL C CG1 1 
ATOM   13273 C  CG2 . VAL C  1 142 ? 239.312 271.241 231.933 1.00 113.60 ? 183  VAL C CG2 1 
ATOM   13274 N  N   . CYS C  1 143 ? 235.875 268.332 232.763 1.00 122.10 ? 184  CYS C N   1 
ATOM   13275 C  CA  . CYS C  1 143 ? 234.985 267.205 232.531 1.00 125.82 ? 184  CYS C CA  1 
ATOM   13276 C  C   . CYS C  1 143 ? 235.123 266.693 231.100 1.00 124.98 ? 184  CYS C C   1 
ATOM   13277 O  O   . CYS C  1 143 ? 235.514 267.426 230.188 1.00 124.00 ? 184  CYS C O   1 
ATOM   13278 C  CB  . CYS C  1 143 ? 233.535 267.597 232.820 1.00 135.50 ? 184  CYS C CB  1 
ATOM   13279 S  SG  . CYS C  1 143 ? 232.604 268.204 231.398 1.00 150.19 ? 184  CYS C SG  1 
ATOM   13280 N  N   . ASP C  1 144 ? 234.788 265.413 230.912 1.00 124.51 ? 185  ASP C N   1 
ATOM   13281 C  CA  . ASP C  1 144 ? 235.086 264.715 229.666 1.00 123.89 ? 185  ASP C CA  1 
ATOM   13282 C  C   . ASP C  1 144 ? 234.142 265.085 228.528 1.00 127.09 ? 185  ASP C C   1 
ATOM   13283 O  O   . ASP C  1 144 ? 234.585 265.141 227.379 1.00 125.09 ? 185  ASP C O   1 
ATOM   13284 C  CB  . ASP C  1 144 ? 235.042 263.200 229.898 1.00 124.19 ? 185  ASP C CB  1 
ATOM   13285 C  CG  . ASP C  1 144 ? 235.538 262.390 228.706 1.00 124.39 ? 185  ASP C CG  1 
ATOM   13286 O  OD1 . ASP C  1 144 ? 235.963 262.969 227.687 1.00 124.76 ? 185  ASP C OD1 1 
ATOM   13287 O  OD2 . ASP C  1 144 ? 235.544 261.147 228.812 1.00 123.52 ? 185  ASP C OD2 1 
ATOM   13288 N  N   . ASP C  1 145 ? 232.865 265.345 228.803 1.00 131.63 ? 186  ASP C N   1 
ATOM   13289 C  CA  . ASP C  1 145 ? 231.903 265.494 227.716 1.00 133.51 ? 186  ASP C CA  1 
ATOM   13290 C  C   . ASP C  1 145 ? 232.280 266.650 226.796 1.00 132.40 ? 186  ASP C C   1 
ATOM   13291 O  O   . ASP C  1 145 ? 232.962 267.595 227.203 1.00 133.41 ? 186  ASP C O   1 
ATOM   13292 C  CB  . ASP C  1 145 ? 230.483 265.670 228.269 1.00 137.25 ? 186  ASP C CB  1 
ATOM   13293 C  CG  . ASP C  1 145 ? 230.312 266.922 229.119 1.00 142.45 ? 186  ASP C CG  1 
ATOM   13294 O  OD1 . ASP C  1 145 ? 230.820 268.004 228.762 1.00 141.28 ? 186  ASP C OD1 1 
ATOM   13295 O  OD2 . ASP C  1 145 ? 229.636 266.818 230.161 1.00 145.87 ? 186  ASP C OD2 1 
ATOM   13296 N  N   . ASN C  1 146 ? 231.855 266.546 225.536 1.00 130.35 ? 187  ASN C N   1 
ATOM   13297 C  CA  . ASN C  1 146 ? 232.208 267.504 224.488 1.00 132.54 ? 187  ASN C CA  1 
ATOM   13298 C  C   . ASN C  1 146 ? 233.717 267.568 224.260 1.00 127.64 ? 187  ASN C C   1 
ATOM   13299 O  O   . ASN C  1 146 ? 234.263 268.622 223.926 1.00 126.42 ? 187  ASN C O   1 
ATOM   13300 C  CB  . ASN C  1 146 ? 231.649 268.898 224.790 1.00 137.62 ? 187  ASN C CB  1 
ATOM   13301 C  CG  . ASN C  1 146 ? 231.386 269.704 223.535 1.00 139.92 ? 187  ASN C CG  1 
ATOM   13302 O  OD1 . ASN C  1 146 ? 231.814 269.331 222.443 1.00 137.77 ? 187  ASN C OD1 1 
ATOM   13303 N  ND2 . ASN C  1 146 ? 230.675 270.815 223.684 1.00 144.13 ? 187  ASN C ND2 1 
ATOM   13304 N  N   . PHE C  1 147 ? 234.405 266.443 224.441 1.00 122.39 ? 188  PHE C N   1 
ATOM   13305 C  CA  . PHE C  1 147 ? 235.829 266.361 224.141 1.00 116.94 ? 188  PHE C CA  1 
ATOM   13306 C  C   . PHE C  1 147 ? 236.008 265.789 222.743 1.00 118.56 ? 188  PHE C C   1 
ATOM   13307 O  O   . PHE C  1 147 ? 235.847 264.582 222.535 1.00 117.83 ? 188  PHE C O   1 
ATOM   13308 C  CB  . PHE C  1 147 ? 236.547 265.491 225.169 1.00 112.65 ? 188  PHE C CB  1 
ATOM   13309 C  CG  . PHE C  1 147 ? 237.978 265.878 225.407 1.00 105.94 ? 188  PHE C CG  1 
ATOM   13310 C  CD1 . PHE C  1 147 ? 238.367 267.203 225.373 1.00 105.95 ? 188  PHE C CD1 1 
ATOM   13311 C  CD2 . PHE C  1 147 ? 238.931 264.914 225.682 1.00 99.03  ? 188  PHE C CD2 1 
ATOM   13312 C  CE1 . PHE C  1 147 ? 239.679 267.556 225.599 1.00 99.18  ? 188  PHE C CE1 1 
ATOM   13313 C  CE2 . PHE C  1 147 ? 240.241 265.263 225.907 1.00 91.90  ? 188  PHE C CE2 1 
ATOM   13314 C  CZ  . PHE C  1 147 ? 240.615 266.584 225.866 1.00 94.67  ? 188  PHE C CZ  1 
ATOM   13315 N  N   . ASN C  1 148 ? 236.340 266.648 221.788 1.00 119.39 ? 189  ASN C N   1 
ATOM   13316 C  CA  . ASN C  1 148 ? 236.585 266.230 220.419 1.00 118.80 ? 189  ASN C CA  1 
ATOM   13317 C  C   . ASN C  1 148 ? 238.078 266.038 220.200 1.00 115.81 ? 189  ASN C C   1 
ATOM   13318 O  O   . ASN C  1 148 ? 238.910 266.569 220.939 1.00 117.17 ? 189  ASN C O   1 
ATOM   13319 C  CB  . ASN C  1 148 ? 236.033 267.253 219.420 1.00 120.75 ? 189  ASN C CB  1 
ATOM   13320 C  CG  . ASN C  1 148 ? 234.773 267.930 219.918 1.00 125.36 ? 189  ASN C CG  1 
ATOM   13321 O  OD1 . ASN C  1 148 ? 234.819 269.035 220.455 1.00 128.96 ? 189  ASN C OD1 1 
ATOM   13322 N  ND2 . ASN C  1 148 ? 233.636 267.267 219.741 1.00 126.41 ? 189  ASN C ND2 1 
ATOM   13323 N  N   . ILE C  1 149 ? 238.409 265.264 219.165 1.00 114.73 ? 190  ILE C N   1 
ATOM   13324 C  CA  . ILE C  1 149 ? 239.811 265.027 218.842 1.00 114.64 ? 190  ILE C CA  1 
ATOM   13325 C  C   . ILE C  1 149 ? 240.500 266.330 218.465 1.00 116.63 ? 190  ILE C C   1 
ATOM   13326 O  O   . ILE C  1 149 ? 241.733 266.421 218.488 1.00 117.57 ? 190  ILE C O   1 
ATOM   13327 C  CB  . ILE C  1 149 ? 239.935 263.971 217.727 1.00 118.28 ? 190  ILE C CB  1 
ATOM   13328 C  CG1 . ILE C  1 149 ? 241.159 263.087 217.968 1.00 114.44 ? 190  ILE C CG1 1 
ATOM   13329 C  CG2 . ILE C  1 149 ? 240.004 264.633 216.358 1.00 118.49 ? 190  ILE C CG2 1 
ATOM   13330 C  CD1 . ILE C  1 149 ? 241.070 262.260 219.229 1.00 105.45 ? 190  ILE C CD1 1 
ATOM   13331 N  N   . ASP C  1 150 ? 239.723 267.355 218.107 1.00 118.32 ? 191  ASP C N   1 
ATOM   13332 C  CA  . ASP C  1 150 ? 240.304 268.669 217.862 1.00 121.83 ? 191  ASP C CA  1 
ATOM   13333 C  C   . ASP C  1 150 ? 240.900 269.253 219.137 1.00 119.37 ? 191  ASP C C   1 
ATOM   13334 O  O   . ASP C  1 150 ? 242.025 269.768 219.126 1.00 117.60 ? 191  ASP C O   1 
ATOM   13335 C  CB  . ASP C  1 150 ? 239.247 269.607 217.280 1.00 129.69 ? 191  ASP C CB  1 
ATOM   13336 C  CG  . ASP C  1 150 ? 238.655 269.086 215.983 1.00 132.37 ? 191  ASP C CG  1 
ATOM   13337 O  OD1 . ASP C  1 150 ? 238.990 267.950 215.590 1.00 129.79 ? 191  ASP C OD1 1 
ATOM   13338 O  OD2 . ASP C  1 150 ? 237.858 269.814 215.354 1.00 134.07 ? 191  ASP C OD2 1 
ATOM   13339 N  N   . HIS C  1 151 ? 240.167 269.170 220.251 1.00 119.06 ? 192  HIS C N   1 
ATOM   13340 C  CA  . HIS C  1 151 ? 240.666 269.715 221.510 1.00 114.50 ? 192  HIS C CA  1 
ATOM   13341 C  C   . HIS C  1 151 ? 241.872 268.937 222.016 1.00 108.71 ? 192  HIS C C   1 
ATOM   13342 O  O   . HIS C  1 151 ? 242.799 269.524 222.585 1.00 110.19 ? 192  HIS C O   1 
ATOM   13343 C  CB  . HIS C  1 151 ? 239.554 269.728 222.555 1.00 114.35 ? 192  HIS C CB  1 
ATOM   13344 C  CG  . HIS C  1 151 ? 238.426 270.648 222.215 1.00 120.23 ? 192  HIS C CG  1 
ATOM   13345 N  ND1 . HIS C  1 151 ? 237.437 270.312 221.316 1.00 124.18 ? 192  HIS C ND1 1 
ATOM   13346 C  CD2 . HIS C  1 151 ? 238.135 271.897 222.647 1.00 127.48 ? 192  HIS C CD2 1 
ATOM   13347 C  CE1 . HIS C  1 151 ? 236.584 271.315 221.210 1.00 132.14 ? 192  HIS C CE1 1 
ATOM   13348 N  NE2 . HIS C  1 151 ? 236.984 272.289 222.008 1.00 133.97 ? 192  HIS C NE2 1 
ATOM   13349 N  N   . ALA C  1 152 ? 241.877 267.617 221.827 1.00 105.82 ? 193  ALA C N   1 
ATOM   13350 C  CA  . ALA C  1 152 ? 243.053 266.833 222.185 1.00 103.49 ? 193  ALA C CA  1 
ATOM   13351 C  C   . ALA C  1 152 ? 244.267 267.281 221.385 1.00 108.64 ? 193  ALA C C   1 
ATOM   13352 O  O   . ALA C  1 152 ? 245.381 267.351 221.917 1.00 109.84 ? 193  ALA C O   1 
ATOM   13353 C  CB  . ALA C  1 152 ? 242.781 265.346 221.969 1.00 103.86 ? 193  ALA C CB  1 
ATOM   13354 N  N   . SER C  1 153 ? 244.071 267.582 220.099 1.00 109.86 ? 194  SER C N   1 
ATOM   13355 C  CA  . SER C  1 153 ? 245.161 268.115 219.289 1.00 110.47 ? 194  SER C CA  1 
ATOM   13356 C  C   . SER C  1 153 ? 245.600 269.486 219.788 1.00 113.30 ? 194  SER C C   1 
ATOM   13357 O  O   . SER C  1 153 ? 246.801 269.762 219.891 1.00 113.53 ? 194  SER C O   1 
ATOM   13358 C  CB  . SER C  1 153 ? 244.735 268.188 217.825 1.00 108.69 ? 194  SER C CB  1 
ATOM   13359 O  OG  . SER C  1 153 ? 244.083 266.995 217.428 1.00 110.71 ? 194  SER C OG  1 
ATOM   13360 N  N   . VAL C  1 154 ? 244.639 270.357 220.107 1.00 112.58 ? 195  VAL C N   1 
ATOM   13361 C  CA  . VAL C  1 154 ? 244.973 271.696 220.587 1.00 110.79 ? 195  VAL C CA  1 
ATOM   13362 C  C   . VAL C  1 154 ? 245.718 271.620 221.913 1.00 111.41 ? 195  VAL C C   1 
ATOM   13363 O  O   . VAL C  1 154 ? 246.720 272.315 222.120 1.00 113.64 ? 195  VAL C O   1 
ATOM   13364 C  CB  . VAL C  1 154 ? 243.702 272.555 220.705 1.00 111.70 ? 195  VAL C CB  1 
ATOM   13365 C  CG1 . VAL C  1 154 ? 244.022 273.881 221.362 1.00 120.00 ? 195  VAL C CG1 1 
ATOM   13366 C  CG2 . VAL C  1 154 ? 243.088 272.777 219.339 1.00 117.89 ? 195  VAL C CG2 1 
ATOM   13367 N  N   . ILE C  1 155 ? 245.241 270.776 222.830 1.00 111.51 ? 196  ILE C N   1 
ATOM   13368 C  CA  . ILE C  1 155 ? 245.872 270.663 224.141 1.00 108.70 ? 196  ILE C CA  1 
ATOM   13369 C  C   . ILE C  1 155 ? 247.289 270.124 224.009 1.00 110.73 ? 196  ILE C C   1 
ATOM   13370 O  O   . ILE C  1 155 ? 248.218 270.621 224.657 1.00 114.83 ? 196  ILE C O   1 
ATOM   13371 C  CB  . ILE C  1 155 ? 245.012 269.789 225.068 1.00 105.15 ? 196  ILE C CB  1 
ATOM   13372 C  CG1 . ILE C  1 155 ? 243.765 270.559 225.499 1.00 107.98 ? 196  ILE C CG1 1 
ATOM   13373 C  CG2 . ILE C  1 155 ? 245.812 269.346 226.277 1.00 101.53 ? 196  ILE C CG2 1 
ATOM   13374 C  CD1 . ILE C  1 155 ? 242.634 269.681 225.954 1.00 107.52 ? 196  ILE C CD1 1 
ATOM   13375 N  N   . CYS C  1 156 ? 247.482 269.106 223.170 1.00 109.51 ? 197  CYS C N   1 
ATOM   13376 C  CA  . CYS C  1 156 ? 248.831 268.606 222.933 1.00 111.27 ? 197  CYS C CA  1 
ATOM   13377 C  C   . CYS C  1 156 ? 249.693 269.652 222.236 1.00 115.32 ? 197  CYS C C   1 
ATOM   13378 O  O   . CYS C  1 156 ? 250.915 269.674 222.423 1.00 116.39 ? 197  CYS C O   1 
ATOM   13379 C  CB  . CYS C  1 156 ? 248.780 267.316 222.114 1.00 108.41 ? 197  CYS C CB  1 
ATOM   13380 S  SG  . CYS C  1 156 ? 248.480 265.796 223.068 1.00 110.64 ? 197  CYS C SG  1 
ATOM   13381 N  N   . ARG C  1 157 ? 249.080 270.525 221.431 1.00 114.78 ? 198  ARG C N   1 
ATOM   13382 C  CA  . ARG C  1 157 ? 249.823 271.611 220.800 1.00 115.16 ? 198  ARG C CA  1 
ATOM   13383 C  C   . ARG C  1 157 ? 250.116 272.752 221.767 1.00 116.53 ? 198  ARG C C   1 
ATOM   13384 O  O   . ARG C  1 157 ? 251.157 273.406 221.642 1.00 115.65 ? 198  ARG C O   1 
ATOM   13385 C  CB  . ARG C  1 157 ? 249.065 272.137 219.580 1.00 113.92 ? 198  ARG C CB  1 
ATOM   13386 C  CG  . ARG C  1 157 ? 249.235 271.279 218.337 1.00 112.40 ? 198  ARG C CG  1 
ATOM   13387 C  CD  . ARG C  1 157 ? 249.051 272.083 217.062 1.00 112.99 ? 198  ARG C CD  1 
ATOM   13388 N  NE  . ARG C  1 157 ? 247.656 272.125 216.638 1.00 118.82 ? 198  ARG C NE  1 
ATOM   13389 C  CZ  . ARG C  1 157 ? 246.932 273.232 216.547 1.00 121.85 ? 198  ARG C CZ  1 
ATOM   13390 N  NH1 . ARG C  1 157 ? 247.445 274.418 216.827 1.00 122.73 ? 198  ARG C NH1 1 
ATOM   13391 N  NH2 . ARG C  1 157 ? 245.662 273.146 216.164 1.00 122.73 ? 198  ARG C NH2 1 
ATOM   13392 N  N   . GLN C  1 158 ? 249.216 273.017 222.720 1.00 117.73 ? 199  GLN C N   1 
ATOM   13393 C  CA  . GLN C  1 158 ? 249.490 274.044 223.722 1.00 115.86 ? 199  GLN C CA  1 
ATOM   13394 C  C   . GLN C  1 158 ? 250.723 273.692 224.538 1.00 115.10 ? 199  GLN C C   1 
ATOM   13395 O  O   . GLN C  1 158 ? 251.573 274.551 224.799 1.00 117.84 ? 199  GLN C O   1 
ATOM   13396 C  CB  . GLN C  1 158 ? 248.286 274.229 224.644 1.00 116.82 ? 199  GLN C CB  1 
ATOM   13397 C  CG  . GLN C  1 158 ? 247.140 275.021 224.047 1.00 121.43 ? 199  GLN C CG  1 
ATOM   13398 C  CD  . GLN C  1 158 ? 246.225 275.597 225.110 1.00 123.67 ? 199  GLN C CD  1 
ATOM   13399 O  OE1 . GLN C  1 158 ? 245.003 275.583 224.969 1.00 126.10 ? 199  GLN C OE1 1 
ATOM   13400 N  NE2 . GLN C  1 158 ? 246.816 276.111 226.181 1.00 121.96 ? 199  GLN C NE2 1 
ATOM   13401 N  N   . LEU C  1 159 ? 250.838 272.431 224.950 1.00 113.48 ? 200  LEU C N   1 
ATOM   13402 C  CA  . LEU C  1 159 ? 252.029 271.966 225.642 1.00 115.53 ? 200  LEU C CA  1 
ATOM   13403 C  C   . LEU C  1 159 ? 253.203 271.757 224.698 1.00 119.54 ? 200  LEU C C   1 
ATOM   13404 O  O   . LEU C  1 159 ? 254.314 271.495 225.170 1.00 118.47 ? 200  LEU C O   1 
ATOM   13405 C  CB  . LEU C  1 159 ? 251.718 270.672 226.391 1.00 116.02 ? 200  LEU C CB  1 
ATOM   13406 C  CG  . LEU C  1 159 ? 250.451 270.733 227.245 1.00 115.99 ? 200  LEU C CG  1 
ATOM   13407 C  CD1 . LEU C  1 159 ? 249.917 269.339 227.518 1.00 116.63 ? 200  LEU C CD1 1 
ATOM   13408 C  CD2 . LEU C  1 159 ? 250.722 271.469 228.543 1.00 111.48 ? 200  LEU C CD2 1 
ATOM   13409 N  N   . GLU C  1 160 ? 252.975 271.850 223.386 1.00 120.44 ? 201  GLU C N   1 
ATOM   13410 C  CA  . GLU C  1 160 ? 254.007 271.709 222.359 1.00 122.14 ? 201  GLU C CA  1 
ATOM   13411 C  C   . GLU C  1 160 ? 254.668 270.337 222.386 1.00 122.18 ? 201  GLU C C   1 
ATOM   13412 O  O   . GLU C  1 160 ? 255.766 270.163 221.850 1.00 120.55 ? 201  GLU C O   1 
ATOM   13413 C  CB  . GLU C  1 160 ? 255.067 272.810 222.482 1.00 124.66 ? 201  GLU C CB  1 
ATOM   13414 C  CG  . GLU C  1 160 ? 254.559 274.197 222.127 1.00 124.15 ? 201  GLU C CG  1 
ATOM   13415 C  CD  . GLU C  1 160 ? 255.602 275.272 222.352 1.00 127.02 ? 201  GLU C CD  1 
ATOM   13416 O  OE1 . GLU C  1 160 ? 256.573 275.013 223.094 1.00 125.46 ? 201  GLU C OE1 1 
ATOM   13417 O  OE2 . GLU C  1 160 ? 255.451 276.375 221.787 1.00 130.41 ? 201  GLU C OE2 1 
ATOM   13418 N  N   . CYS C  1 161 ? 254.013 269.352 223.003 1.00 121.37 ? 202  CYS C N   1 
ATOM   13419 C  CA  . CYS C  1 161 ? 254.593 268.017 223.081 1.00 119.57 ? 202  CYS C CA  1 
ATOM   13420 C  C   . CYS C  1 161 ? 254.505 267.294 221.743 1.00 119.04 ? 202  CYS C C   1 
ATOM   13421 O  O   . CYS C  1 161 ? 255.455 266.617 221.333 1.00 119.76 ? 202  CYS C O   1 
ATOM   13422 C  CB  . CYS C  1 161 ? 253.900 267.211 224.175 1.00 116.97 ? 202  CYS C CB  1 
ATOM   13423 S  SG  . CYS C  1 161 ? 254.395 265.487 224.215 1.00 124.87 ? 202  CYS C SG  1 
ATOM   13424 N  N   . GLY C  1 162 ? 253.380 267.426 221.048 1.00 115.26 ? 203  GLY C N   1 
ATOM   13425 C  CA  . GLY C  1 162 ? 253.221 266.758 219.765 1.00 112.01 ? 203  GLY C CA  1 
ATOM   13426 C  C   . GLY C  1 162 ? 251.760 266.604 219.407 1.00 110.01 ? 203  GLY C C   1 
ATOM   13427 O  O   . GLY C  1 162 ? 250.923 267.433 219.779 1.00 113.61 ? 203  GLY C O   1 
ATOM   13428 N  N   . SER C  1 163 ? 251.467 265.538 218.671 1.00 105.58 ? 204  SER C N   1 
ATOM   13429 C  CA  . SER C  1 163 ? 250.097 265.201 218.326 1.00 100.07 ? 204  SER C CA  1 
ATOM   13430 C  C   . SER C  1 163 ? 249.476 264.339 219.420 1.00 99.73  ? 204  SER C C   1 
ATOM   13431 O  O   . SER C  1 163 ? 250.163 263.828 220.307 1.00 101.44 ? 204  SER C O   1 
ATOM   13432 C  CB  . SER C  1 163 ? 250.037 264.474 216.984 1.00 98.23  ? 204  SER C CB  1 
ATOM   13433 O  OG  . SER C  1 163 ? 248.745 264.575 216.411 1.00 96.82  ? 204  SER C OG  1 
ATOM   13434 N  N   . ALA C  1 164 ? 248.158 264.186 219.348 1.00 95.48  ? 205  ALA C N   1 
ATOM   13435 C  CA  . ALA C  1 164 ? 247.399 263.444 220.346 1.00 90.68  ? 205  ALA C CA  1 
ATOM   13436 C  C   . ALA C  1 164 ? 247.015 262.085 219.780 1.00 85.55  ? 205  ALA C C   1 
ATOM   13437 O  O   . ALA C  1 164 ? 246.412 262.005 218.706 1.00 87.71  ? 205  ALA C O   1 
ATOM   13438 C  CB  . ALA C  1 164 ? 246.153 264.220 220.767 1.00 94.65  ? 205  ALA C CB  1 
ATOM   13439 N  N   . VAL C  1 165 ? 247.360 261.021 220.503 1.00 82.90  ? 206  VAL C N   1 
ATOM   13440 C  CA  . VAL C  1 165 ? 247.009 259.673 220.074 1.00 80.77  ? 206  VAL C CA  1 
ATOM   13441 C  C   . VAL C  1 165 ? 245.807 259.110 220.824 1.00 80.08  ? 206  VAL C C   1 
ATOM   13442 O  O   . VAL C  1 165 ? 245.193 258.146 220.344 1.00 79.93  ? 206  VAL C O   1 
ATOM   13443 C  CB  . VAL C  1 165 ? 248.210 258.713 220.210 1.00 79.32  ? 206  VAL C CB  1 
ATOM   13444 C  CG1 . VAL C  1 165 ? 249.402 259.237 219.427 1.00 84.60  ? 206  VAL C CG1 1 
ATOM   13445 C  CG2 . VAL C  1 165 ? 248.564 258.501 221.666 1.00 80.77  ? 206  VAL C CG2 1 
ATOM   13446 N  N   . SER C  1 166 ? 245.450 259.677 221.974 1.00 80.85  ? 207  SER C N   1 
ATOM   13447 C  CA  . SER C  1 166 ? 244.326 259.172 222.746 1.00 79.34  ? 207  SER C CA  1 
ATOM   13448 C  C   . SER C  1 166 ? 243.745 260.294 223.590 1.00 82.84  ? 207  SER C C   1 
ATOM   13449 O  O   . SER C  1 166 ? 244.456 261.210 224.008 1.00 89.31  ? 207  SER C O   1 
ATOM   13450 C  CB  . SER C  1 166 ? 244.742 258.004 223.645 1.00 80.83  ? 207  SER C CB  1 
ATOM   13451 O  OG  . SER C  1 166 ? 245.133 256.885 222.871 1.00 83.88  ? 207  SER C OG  1 
ATOM   13452 N  N   . PHE C  1 167 ? 242.438 260.210 223.834 1.00 83.00  ? 208  PHE C N   1 
ATOM   13453 C  CA  . PHE C  1 167 ? 241.717 261.142 224.702 1.00 86.93  ? 208  PHE C CA  1 
ATOM   13454 C  C   . PHE C  1 167 ? 240.798 260.314 225.602 1.00 90.55  ? 208  PHE C C   1 
ATOM   13455 O  O   . PHE C  1 167 ? 239.624 260.082 225.304 1.00 92.58  ? 208  PHE C O   1 
ATOM   13456 C  CB  . PHE C  1 167 ? 240.973 262.216 223.879 1.00 89.69  ? 208  PHE C CB  1 
ATOM   13457 C  CG  . PHE C  1 167 ? 239.780 261.707 223.108 1.00 96.79  ? 208  PHE C CG  1 
ATOM   13458 C  CD1 . PHE C  1 167 ? 239.873 260.585 222.302 1.00 97.29  ? 208  PHE C CD1 1 
ATOM   13459 C  CD2 . PHE C  1 167 ? 238.563 262.361 223.192 1.00 102.40 ? 208  PHE C CD2 1 
ATOM   13460 C  CE1 . PHE C  1 167 ? 238.779 260.125 221.599 1.00 97.05  ? 208  PHE C CE1 1 
ATOM   13461 C  CE2 . PHE C  1 167 ? 237.465 261.904 222.492 1.00 103.78 ? 208  PHE C CE2 1 
ATOM   13462 C  CZ  . PHE C  1 167 ? 237.573 260.785 221.695 1.00 100.59 ? 208  PHE C CZ  1 
ATOM   13463 N  N   . SER C  1 168 ? 241.344 259.864 226.726 1.00 94.32  ? 209  SER C N   1 
ATOM   13464 C  CA  . SER C  1 168 ? 240.650 258.962 227.630 1.00 99.24  ? 209  SER C CA  1 
ATOM   13465 C  C   . SER C  1 168 ? 239.942 259.740 228.731 1.00 105.93 ? 209  SER C C   1 
ATOM   13466 O  O   . SER C  1 168 ? 240.415 260.786 229.182 1.00 108.23 ? 209  SER C O   1 
ATOM   13467 C  CB  . SER C  1 168 ? 241.623 257.958 228.250 1.00 100.44 ? 209  SER C CB  1 
ATOM   13468 O  OG  . SER C  1 168 ? 242.581 258.612 229.061 1.00 98.60  ? 209  SER C OG  1 
ATOM   13469 N  N   . GLY C  1 169 ? 238.795 259.213 229.160 1.00 109.53 ? 210  GLY C N   1 
ATOM   13470 C  CA  . GLY C  1 169 ? 238.033 259.872 230.205 1.00 115.42 ? 210  GLY C CA  1 
ATOM   13471 C  C   . GLY C  1 169 ? 238.655 259.745 231.580 1.00 118.92 ? 210  GLY C C   1 
ATOM   13472 O  O   . GLY C  1 169 ? 238.355 260.545 232.471 1.00 123.09 ? 210  GLY C O   1 
ATOM   13473 N  N   . SER C  1 170 ? 239.510 258.739 231.777 1.00 119.79 ? 211  SER C N   1 
ATOM   13474 C  CA  . SER C  1 170 ? 240.195 258.514 233.046 1.00 124.68 ? 211  SER C CA  1 
ATOM   13475 C  C   . SER C  1 170 ? 239.204 258.341 234.190 1.00 128.11 ? 211  SER C C   1 
ATOM   13476 O  O   . SER C  1 170 ? 238.039 257.998 233.962 1.00 127.29 ? 211  SER C O   1 
ATOM   13477 C  CB  . SER C  1 170 ? 241.164 259.661 233.350 1.00 121.97 ? 211  SER C CB  1 
ATOM   13478 O  OG  . SER C  1 170 ? 241.879 259.420 234.549 1.00 122.59 ? 211  SER C OG  1 
ATOM   13479 N  N   . SER C  1 171 ? 239.657 258.572 235.422 1.00 129.11 ? 212  SER C N   1 
ATOM   13480 C  CA  . SER C  1 171 ? 238.789 258.445 236.587 1.00 131.53 ? 212  SER C CA  1 
ATOM   13481 C  C   . SER C  1 171 ? 237.673 259.479 236.536 1.00 132.85 ? 212  SER C C   1 
ATOM   13482 O  O   . SER C  1 171 ? 237.921 260.679 236.689 1.00 131.15 ? 212  SER C O   1 
ATOM   13483 C  CB  . SER C  1 171 ? 239.595 258.590 237.880 1.00 130.34 ? 212  SER C CB  1 
ATOM   13484 O  OG  . SER C  1 171 ? 240.460 259.710 237.822 1.00 127.15 ? 212  SER C OG  1 
ATOM   13485 N  N   . ASN C  1 172 ? 236.444 259.022 236.324 1.00 134.64 ? 213  ASN C N   1 
ATOM   13486 C  CA  . ASN C  1 172 ? 235.278 259.891 236.185 1.00 134.48 ? 213  ASN C CA  1 
ATOM   13487 C  C   . ASN C  1 172 ? 234.465 259.780 237.471 1.00 136.11 ? 213  ASN C C   1 
ATOM   13488 O  O   . ASN C  1 172 ? 233.565 258.946 237.586 1.00 134.12 ? 213  ASN C O   1 
ATOM   13489 C  CB  . ASN C  1 172 ? 234.456 259.502 234.963 1.00 133.48 ? 213  ASN C CB  1 
ATOM   13490 C  CG  . ASN C  1 172 ? 235.259 259.564 233.678 1.00 131.52 ? 213  ASN C CG  1 
ATOM   13491 O  OD1 . ASN C  1 172 ? 234.921 258.914 232.689 1.00 130.61 ? 213  ASN C OD1 1 
ATOM   13492 N  ND2 . ASN C  1 172 ? 236.327 260.351 233.686 1.00 130.04 ? 213  ASN C ND2 1 
ATOM   13493 N  N   . PHE C  1 173 ? 234.787 260.633 238.440 1.00 138.42 ? 214  PHE C N   1 
ATOM   13494 C  CA  . PHE C  1 173 ? 234.182 260.586 239.765 1.00 144.19 ? 214  PHE C CA  1 
ATOM   13495 C  C   . PHE C  1 173 ? 233.371 261.853 239.994 1.00 147.11 ? 214  PHE C C   1 
ATOM   13496 O  O   . PHE C  1 173 ? 233.899 262.963 239.874 1.00 144.57 ? 214  PHE C O   1 
ATOM   13497 C  CB  . PHE C  1 173 ? 235.249 260.422 240.853 1.00 143.37 ? 214  PHE C CB  1 
ATOM   13498 C  CG  . PHE C  1 173 ? 236.480 261.265 240.639 1.00 138.94 ? 214  PHE C CG  1 
ATOM   13499 C  CD1 . PHE C  1 173 ? 237.528 260.806 239.858 1.00 133.86 ? 214  PHE C CD1 1 
ATOM   13500 C  CD2 . PHE C  1 173 ? 236.595 262.509 241.235 1.00 138.27 ? 214  PHE C CD2 1 
ATOM   13501 C  CE1 . PHE C  1 173 ? 238.656 261.578 239.665 1.00 130.86 ? 214  PHE C CE1 1 
ATOM   13502 C  CE2 . PHE C  1 173 ? 237.721 263.284 241.047 1.00 133.04 ? 214  PHE C CE2 1 
ATOM   13503 C  CZ  . PHE C  1 173 ? 238.752 262.818 240.262 1.00 129.45 ? 214  PHE C CZ  1 
ATOM   13504 N  N   . GLY C  1 174 ? 232.085 261.683 240.307 1.00 150.75 ? 215  GLY C N   1 
ATOM   13505 C  CA  . GLY C  1 174 ? 231.274 262.818 240.710 1.00 152.66 ? 215  GLY C CA  1 
ATOM   13506 C  C   . GLY C  1 174 ? 231.683 263.388 242.051 1.00 154.35 ? 215  GLY C C   1 
ATOM   13507 O  O   . GLY C  1 174 ? 231.592 264.600 242.269 1.00 154.19 ? 215  GLY C O   1 
ATOM   13508 N  N   . GLU C  1 175 ? 232.128 262.529 242.965 1.00 154.94 ? 216  GLU C N   1 
ATOM   13509 C  CA  . GLU C  1 175 ? 232.562 262.975 244.282 1.00 155.82 ? 216  GLU C CA  1 
ATOM   13510 C  C   . GLU C  1 175 ? 233.762 263.905 244.168 1.00 155.49 ? 216  GLU C C   1 
ATOM   13511 O  O   . GLU C  1 175 ? 234.631 263.725 243.310 1.00 154.10 ? 216  GLU C O   1 
ATOM   13512 C  CB  . GLU C  1 175 ? 232.908 261.766 245.150 1.00 155.13 ? 216  GLU C CB  1 
ATOM   13513 C  CG  . GLU C  1 175 ? 233.894 260.813 244.497 1.00 153.18 ? 216  GLU C CG  1 
ATOM   13514 C  CD  . GLU C  1 175 ? 233.209 259.715 243.707 1.00 153.79 ? 216  GLU C CD  1 
ATOM   13515 O  OE1 . GLU C  1 175 ? 232.006 259.861 243.409 1.00 155.00 ? 216  GLU C OE1 1 
ATOM   13516 O  OE2 . GLU C  1 175 ? 233.874 258.710 243.375 1.00 151.28 ? 216  GLU C OE2 1 
ATOM   13517 N  N   . GLY C  1 176 ? 233.808 264.904 245.043 1.00 154.88 ? 217  GLY C N   1 
ATOM   13518 C  CA  . GLY C  1 176 ? 234.856 265.907 244.963 1.00 152.55 ? 217  GLY C CA  1 
ATOM   13519 C  C   . GLY C  1 176 ? 234.811 266.702 243.677 1.00 155.10 ? 217  GLY C C   1 
ATOM   13520 O  O   . GLY C  1 176 ? 235.860 266.981 243.083 1.00 151.14 ? 217  GLY C O   1 
ATOM   13521 N  N   . SER C  1 177 ? 233.611 267.066 243.228 1.00 158.31 ? 218  SER C N   1 
ATOM   13522 C  CA  . SER C  1 177 ? 233.466 267.799 241.978 1.00 155.09 ? 218  SER C CA  1 
ATOM   13523 C  C   . SER C  1 177 ? 234.144 269.158 242.075 1.00 153.46 ? 218  SER C C   1 
ATOM   13524 O  O   . SER C  1 177 ? 233.948 269.900 243.041 1.00 153.09 ? 218  SER C O   1 
ATOM   13525 C  CB  . SER C  1 177 ? 231.987 267.971 241.636 1.00 151.17 ? 218  SER C CB  1 
ATOM   13526 O  OG  . SER C  1 177 ? 231.313 266.726 241.648 1.00 153.03 ? 218  SER C OG  1 
ATOM   13527 N  N   . GLY C  1 178 ? 234.942 269.481 241.063 1.00 150.63 ? 219  GLY C N   1 
ATOM   13528 C  CA  . GLY C  1 178 ? 235.627 270.747 241.012 1.00 148.65 ? 219  GLY C CA  1 
ATOM   13529 C  C   . GLY C  1 178 ? 235.155 271.574 239.838 1.00 146.43 ? 219  GLY C C   1 
ATOM   13530 O  O   . GLY C  1 178 ? 234.877 271.051 238.755 1.00 143.16 ? 219  GLY C O   1 
ATOM   13531 N  N   . PRO C  1 179 ? 235.036 272.885 240.037 1.00 149.12 ? 220  PRO C N   1 
ATOM   13532 C  CA  . PRO C  1 179 ? 234.604 273.756 238.938 1.00 148.59 ? 220  PRO C CA  1 
ATOM   13533 C  C   . PRO C  1 179 ? 235.582 273.696 237.776 1.00 145.39 ? 220  PRO C C   1 
ATOM   13534 O  O   . PRO C  1 179 ? 236.798 273.614 237.964 1.00 141.73 ? 220  PRO C O   1 
ATOM   13535 C  CB  . PRO C  1 179 ? 234.568 275.149 239.579 1.00 149.58 ? 220  PRO C CB  1 
ATOM   13536 C  CG  . PRO C  1 179 ? 235.456 275.047 240.777 1.00 147.83 ? 220  PRO C CG  1 
ATOM   13537 C  CD  . PRO C  1 179 ? 235.325 273.639 241.268 1.00 148.74 ? 220  PRO C CD  1 
ATOM   13538 N  N   . ILE C  1 180 ? 235.037 273.737 236.566 1.00 145.35 ? 221  ILE C N   1 
ATOM   13539 C  CA  . ILE C  1 180 ? 235.817 273.614 235.342 1.00 143.94 ? 221  ILE C CA  1 
ATOM   13540 C  C   . ILE C  1 180 ? 235.768 274.939 234.601 1.00 143.50 ? 221  ILE C C   1 
ATOM   13541 O  O   . ILE C  1 180 ? 234.686 275.472 234.334 1.00 147.02 ? 221  ILE C O   1 
ATOM   13542 C  CB  . ILE C  1 180 ? 235.305 272.463 234.461 1.00 142.78 ? 221  ILE C CB  1 
ATOM   13543 C  CG1 . ILE C  1 180 ? 235.686 271.127 235.089 1.00 137.46 ? 221  ILE C CG1 1 
ATOM   13544 C  CG2 . ILE C  1 180 ? 235.878 272.568 233.059 1.00 142.56 ? 221  ILE C CG2 1 
ATOM   13545 C  CD1 . ILE C  1 180 ? 234.546 270.379 235.708 1.00 140.19 ? 221  ILE C CD1 1 
ATOM   13546 N  N   . TRP C  1 181 ? 236.943 275.469 234.277 1.00 141.19 ? 222  TRP C N   1 
ATOM   13547 C  CA  . TRP C  1 181 ? 237.026 276.753 233.598 1.00 143.39 ? 222  TRP C CA  1 
ATOM   13548 C  C   . TRP C  1 181 ? 236.711 276.634 232.113 1.00 145.36 ? 222  TRP C C   1 
ATOM   13549 O  O   . TRP C  1 181 ? 236.114 277.549 231.537 1.00 150.07 ? 222  TRP C O   1 
ATOM   13550 C  CB  . TRP C  1 181 ? 238.417 277.349 233.808 1.00 142.37 ? 222  TRP C CB  1 
ATOM   13551 C  CG  . TRP C  1 181 ? 239.111 276.803 235.030 1.00 139.54 ? 222  TRP C CG  1 
ATOM   13552 C  CD1 . TRP C  1 181 ? 240.342 276.220 235.074 1.00 132.42 ? 222  TRP C CD1 1 
ATOM   13553 C  CD2 . TRP C  1 181 ? 238.611 276.783 236.377 1.00 140.85 ? 222  TRP C CD2 1 
ATOM   13554 N  NE1 . TRP C  1 181 ? 240.643 275.840 236.359 1.00 129.71 ? 222  TRP C NE1 1 
ATOM   13555 C  CE2 . TRP C  1 181 ? 239.597 276.174 237.178 1.00 134.97 ? 222  TRP C CE2 1 
ATOM   13556 C  CE3 . TRP C  1 181 ? 237.429 277.224 236.981 1.00 143.05 ? 222  TRP C CE3 1 
ATOM   13557 C  CZ2 . TRP C  1 181 ? 239.438 275.995 238.550 1.00 131.75 ? 222  TRP C CZ2 1 
ATOM   13558 C  CZ3 . TRP C  1 181 ? 237.274 277.044 238.343 1.00 142.63 ? 222  TRP C CZ3 1 
ATOM   13559 C  CH2 . TRP C  1 181 ? 238.273 276.435 239.112 1.00 136.53 ? 222  TRP C CH2 1 
ATOM   13560 N  N   . PHE C  1 182 ? 237.094 275.525 231.486 1.00 141.63 ? 223  PHE C N   1 
ATOM   13561 C  CA  . PHE C  1 182 ? 236.898 275.307 230.055 1.00 143.81 ? 223  PHE C CA  1 
ATOM   13562 C  C   . PHE C  1 182 ? 236.050 274.053 229.880 1.00 142.10 ? 223  PHE C C   1 
ATOM   13563 O  O   . PHE C  1 182 ? 236.579 272.939 229.835 1.00 143.40 ? 223  PHE C O   1 
ATOM   13564 C  CB  . PHE C  1 182 ? 238.237 275.175 229.334 1.00 145.81 ? 223  PHE C CB  1 
ATOM   13565 C  CG  . PHE C  1 182 ? 238.864 276.490 228.968 1.00 149.97 ? 223  PHE C CG  1 
ATOM   13566 C  CD1 . PHE C  1 182 ? 238.117 277.657 228.974 1.00 151.85 ? 223  PHE C CD1 1 
ATOM   13567 C  CD2 . PHE C  1 182 ? 240.201 276.559 228.615 1.00 148.22 ? 223  PHE C CD2 1 
ATOM   13568 C  CE1 . PHE C  1 182 ? 238.692 278.866 228.635 1.00 151.53 ? 223  PHE C CE1 1 
ATOM   13569 C  CE2 . PHE C  1 182 ? 240.783 277.765 228.275 1.00 145.40 ? 223  PHE C CE2 1 
ATOM   13570 C  CZ  . PHE C  1 182 ? 240.027 278.921 228.285 1.00 148.82 ? 223  PHE C CZ  1 
ATOM   13571 N  N   . ASP C  1 183 ? 234.738 274.233 229.776 1.00 143.42 ? 224  ASP C N   1 
ATOM   13572 C  CA  . ASP C  1 183 ? 233.799 273.131 229.639 1.00 146.33 ? 224  ASP C CA  1 
ATOM   13573 C  C   . ASP C  1 183 ? 232.949 273.328 228.392 1.00 151.54 ? 224  ASP C C   1 
ATOM   13574 O  O   . ASP C  1 183 ? 232.647 274.463 228.009 1.00 154.11 ? 224  ASP C O   1 
ATOM   13575 C  CB  . ASP C  1 183 ? 232.906 273.020 230.877 1.00 145.60 ? 224  ASP C CB  1 
ATOM   13576 C  CG  . ASP C  1 183 ? 231.711 273.943 230.813 1.00 149.71 ? 224  ASP C CG  1 
ATOM   13577 O  OD1 . ASP C  1 183 ? 231.912 275.174 230.801 1.00 151.17 ? 224  ASP C OD1 1 
ATOM   13578 O  OD2 . ASP C  1 183 ? 230.569 273.440 230.770 1.00 151.75 ? 224  ASP C OD2 1 
ATOM   13579 N  N   . ASP C  1 184 ? 232.575 272.213 227.759 1.00 150.79 ? 225  ASP C N   1 
ATOM   13580 C  CA  . ASP C  1 184 ? 231.738 272.222 226.555 1.00 149.85 ? 225  ASP C CA  1 
ATOM   13581 C  C   . ASP C  1 184 ? 232.331 273.123 225.475 1.00 146.54 ? 225  ASP C C   1 
ATOM   13582 O  O   . ASP C  1 184 ? 231.621 273.852 224.779 1.00 142.63 ? 225  ASP C O   1 
ATOM   13583 C  CB  . ASP C  1 184 ? 230.300 272.633 226.882 1.00 150.01 ? 225  ASP C CB  1 
ATOM   13584 C  CG  . ASP C  1 184 ? 229.659 271.735 227.923 1.00 150.26 ? 225  ASP C CG  1 
ATOM   13585 O  OD1 . ASP C  1 184 ? 230.335 270.802 228.404 1.00 149.98 ? 225  ASP C OD1 1 
ATOM   13586 O  OD2 . ASP C  1 184 ? 228.477 271.960 228.259 1.00 148.08 ? 225  ASP C OD2 1 
ATOM   13587 N  N   . LEU C  1 185 ? 233.653 273.074 225.342 1.00 144.95 ? 226  LEU C N   1 
ATOM   13588 C  CA  . LEU C  1 185 ? 234.336 273.863 224.329 1.00 144.59 ? 226  LEU C CA  1 
ATOM   13589 C  C   . LEU C  1 185 ? 234.075 273.296 222.938 1.00 144.44 ? 226  LEU C C   1 
ATOM   13590 O  O   . LEU C  1 185 ? 233.900 272.089 222.755 1.00 143.55 ? 226  LEU C O   1 
ATOM   13591 C  CB  . LEU C  1 185 ? 235.839 273.894 224.603 1.00 142.33 ? 226  LEU C CB  1 
ATOM   13592 C  CG  . LEU C  1 185 ? 236.543 275.249 224.521 1.00 141.62 ? 226  LEU C CG  1 
ATOM   13593 C  CD1 . LEU C  1 185 ? 235.676 276.338 225.115 1.00 144.72 ? 226  LEU C CD1 1 
ATOM   13594 C  CD2 . LEU C  1 185 ? 237.892 275.194 225.219 1.00 141.66 ? 226  LEU C CD2 1 
ATOM   13595 N  N   . ILE C  1 186 ? 234.043 274.188 221.953 1.00 146.29 ? 227  ILE C N   1 
ATOM   13596 C  CA  . ILE C  1 186 ? 233.926 273.818 220.548 1.00 146.02 ? 227  ILE C CA  1 
ATOM   13597 C  C   . ILE C  1 186 ? 235.075 274.473 219.793 1.00 145.14 ? 227  ILE C C   1 
ATOM   13598 O  O   . ILE C  1 186 ? 235.390 275.646 220.026 1.00 144.22 ? 227  ILE C O   1 
ATOM   13599 C  CB  . ILE C  1 186 ? 232.556 274.215 219.960 1.00 146.06 ? 227  ILE C CB  1 
ATOM   13600 C  CG1 . ILE C  1 186 ? 232.350 273.563 218.590 1.00 145.01 ? 227  ILE C CG1 1 
ATOM   13601 C  CG2 . ILE C  1 186 ? 232.384 275.731 219.896 1.00 146.74 ? 227  ILE C CG2 1 
ATOM   13602 C  CD1 . ILE C  1 186 ? 232.291 272.052 218.637 1.00 141.43 ? 227  ILE C CD1 1 
ATOM   13603 N  N   . CYS C  1 187 ? 235.727 273.705 218.923 1.00 142.59 ? 228  CYS C N   1 
ATOM   13604 C  CA  . CYS C  1 187 ? 236.890 274.187 218.193 1.00 143.42 ? 228  CYS C CA  1 
ATOM   13605 C  C   . CYS C  1 187 ? 237.018 273.445 216.873 1.00 141.63 ? 228  CYS C C   1 
ATOM   13606 O  O   . CYS C  1 187 ? 236.527 272.322 216.732 1.00 140.07 ? 228  CYS C O   1 
ATOM   13607 C  CB  . CYS C  1 187 ? 238.176 274.014 219.013 1.00 143.79 ? 228  CYS C CB  1 
ATOM   13608 S  SG  . CYS C  1 187 ? 239.508 275.145 218.554 1.00 151.16 ? 228  CYS C SG  1 
ATOM   13609 N  N   . ASN C  1 188 ? 237.677 274.086 215.907 1.00 142.64 ? 229  ASN C N   1 
ATOM   13610 C  CA  . ASN C  1 188 ? 237.915 273.465 214.611 1.00 143.60 ? 229  ASN C CA  1 
ATOM   13611 C  C   . ASN C  1 188 ? 239.192 272.635 214.575 1.00 141.52 ? 229  ASN C C   1 
ATOM   13612 O  O   . ASN C  1 188 ? 239.408 271.898 213.607 1.00 140.52 ? 229  ASN C O   1 
ATOM   13613 C  CB  . ASN C  1 188 ? 237.958 274.536 213.516 1.00 145.63 ? 229  ASN C CB  1 
ATOM   13614 C  CG  . ASN C  1 188 ? 238.948 275.649 213.818 1.00 146.01 ? 229  ASN C CG  1 
ATOM   13615 O  OD1 . ASN C  1 188 ? 239.981 275.431 214.453 1.00 144.19 ? 229  ASN C OD1 1 
ATOM   13616 N  ND2 . ASN C  1 188 ? 238.633 276.855 213.360 1.00 146.45 ? 229  ASN C ND2 1 
ATOM   13617 N  N   . GLY C  1 189 ? 240.037 272.736 215.598 1.00 138.12 ? 230  GLY C N   1 
ATOM   13618 C  CA  . GLY C  1 189 ? 241.295 272.023 215.641 1.00 134.37 ? 230  GLY C CA  1 
ATOM   13619 C  C   . GLY C  1 189 ? 242.468 272.771 215.049 1.00 135.27 ? 230  GLY C C   1 
ATOM   13620 O  O   . GLY C  1 189 ? 243.607 272.306 215.179 1.00 132.63 ? 230  GLY C O   1 
ATOM   13621 N  N   . ASN C  1 190 ? 242.226 273.913 214.404 1.00 138.04 ? 231  ASN C N   1 
ATOM   13622 C  CA  . ASN C  1 190 ? 243.304 274.689 213.809 1.00 137.51 ? 231  ASN C CA  1 
ATOM   13623 C  C   . ASN C  1 190 ? 243.906 275.700 214.774 1.00 136.45 ? 231  ASN C C   1 
ATOM   13624 O  O   . ASN C  1 190 ? 245.049 276.124 214.572 1.00 136.95 ? 231  ASN C O   1 
ATOM   13625 C  CB  . ASN C  1 190 ? 242.799 275.409 212.557 1.00 139.63 ? 231  ASN C CB  1 
ATOM   13626 C  CG  . ASN C  1 190 ? 241.951 274.515 211.672 1.00 142.20 ? 231  ASN C CG  1 
ATOM   13627 O  OD1 . ASN C  1 190 ? 241.994 273.290 211.784 1.00 143.28 ? 231  ASN C OD1 1 
ATOM   13628 N  ND2 . ASN C  1 190 ? 241.172 275.126 210.785 1.00 141.15 ? 231  ASN C ND2 1 
ATOM   13629 N  N   . GLU C  1 191 ? 243.170 276.097 215.809 1.00 135.24 ? 232  GLU C N   1 
ATOM   13630 C  CA  . GLU C  1 191 ? 243.657 277.114 216.728 1.00 135.86 ? 232  GLU C CA  1 
ATOM   13631 C  C   . GLU C  1 191 ? 244.748 276.555 217.634 1.00 130.26 ? 232  GLU C C   1 
ATOM   13632 O  O   . GLU C  1 191 ? 244.744 275.377 217.999 1.00 129.42 ? 232  GLU C O   1 
ATOM   13633 C  CB  . GLU C  1 191 ? 242.506 277.668 217.567 1.00 140.66 ? 232  GLU C CB  1 
ATOM   13634 C  CG  . GLU C  1 191 ? 241.480 278.460 216.764 1.00 144.85 ? 232  GLU C CG  1 
ATOM   13635 C  CD  . GLU C  1 191 ? 241.969 279.843 216.365 1.00 144.92 ? 232  GLU C CD  1 
ATOM   13636 O  OE1 . GLU C  1 191 ? 243.094 280.223 216.753 1.00 145.29 ? 232  GLU C OE1 1 
ATOM   13637 O  OE2 . GLU C  1 191 ? 241.223 280.553 215.659 1.00 142.56 ? 232  GLU C OE2 1 
ATOM   13638 N  N   . SER C  1 192 ? 245.699 277.420 217.989 1.00 129.04 ? 233  SER C N   1 
ATOM   13639 C  CA  . SER C  1 192 ? 246.833 276.997 218.802 1.00 129.08 ? 233  SER C CA  1 
ATOM   13640 C  C   . SER C  1 192 ? 246.493 276.905 220.285 1.00 131.92 ? 233  SER C C   1 
ATOM   13641 O  O   . SER C  1 192 ? 247.218 276.244 221.037 1.00 128.29 ? 233  SER C O   1 
ATOM   13642 C  CB  . SER C  1 192 ? 248.011 277.950 218.598 1.00 128.62 ? 233  SER C CB  1 
ATOM   13643 O  OG  . SER C  1 192 ? 249.087 277.614 219.456 1.00 129.03 ? 233  SER C OG  1 
ATOM   13644 N  N   . ALA C  1 193 ? 245.422 277.559 220.728 1.00 133.56 ? 234  ALA C N   1 
ATOM   13645 C  CA  . ALA C  1 193 ? 245.037 277.569 222.131 1.00 133.64 ? 234  ALA C CA  1 
ATOM   13646 C  C   . ALA C  1 193 ? 243.554 277.259 222.276 1.00 136.79 ? 234  ALA C C   1 
ATOM   13647 O  O   . ALA C  1 193 ? 242.764 277.469 221.351 1.00 139.11 ? 234  ALA C O   1 
ATOM   13648 C  CB  . ALA C  1 193 ? 245.351 278.919 222.786 1.00 132.86 ? 234  ALA C CB  1 
ATOM   13649 N  N   . LEU C  1 194 ? 243.185 276.747 223.453 1.00 136.42 ? 235  LEU C N   1 
ATOM   13650 C  CA  . LEU C  1 194 ? 241.790 276.404 223.711 1.00 137.64 ? 235  LEU C CA  1 
ATOM   13651 C  C   . LEU C  1 194 ? 240.900 277.641 223.713 1.00 139.69 ? 235  LEU C C   1 
ATOM   13652 O  O   . LEU C  1 194 ? 239.781 277.610 223.189 1.00 141.58 ? 235  LEU C O   1 
ATOM   13653 C  CB  . LEU C  1 194 ? 241.667 275.661 225.041 1.00 135.39 ? 235  LEU C CB  1 
ATOM   13654 C  CG  . LEU C  1 194 ? 241.974 274.165 225.034 1.00 132.08 ? 235  LEU C CG  1 
ATOM   13655 C  CD1 . LEU C  1 194 ? 241.928 273.609 226.445 1.00 130.30 ? 235  LEU C CD1 1 
ATOM   13656 C  CD2 . LEU C  1 194 ? 241.004 273.423 224.129 1.00 130.83 ? 235  LEU C CD2 1 
ATOM   13657 N  N   . TRP C  1 195 ? 241.376 278.738 224.307 1.00 139.66 ? 236  TRP C N   1 
ATOM   13658 C  CA  . TRP C  1 195 ? 240.554 279.936 224.422 1.00 139.35 ? 236  TRP C CA  1 
ATOM   13659 C  C   . TRP C  1 195 ? 240.355 280.643 223.087 1.00 139.73 ? 236  TRP C C   1 
ATOM   13660 O  O   . TRP C  1 195 ? 239.461 281.488 222.979 1.00 139.44 ? 236  TRP C O   1 
ATOM   13661 C  CB  . TRP C  1 195 ? 241.173 280.903 225.433 1.00 139.50 ? 236  TRP C CB  1 
ATOM   13662 C  CG  . TRP C  1 195 ? 242.639 281.132 225.232 1.00 138.91 ? 236  TRP C CG  1 
ATOM   13663 C  CD1 . TRP C  1 195 ? 243.227 281.821 224.213 1.00 137.27 ? 236  TRP C CD1 1 
ATOM   13664 C  CD2 . TRP C  1 195 ? 243.704 280.676 226.074 1.00 139.71 ? 236  TRP C CD2 1 
ATOM   13665 N  NE1 . TRP C  1 195 ? 244.592 281.819 224.365 1.00 137.62 ? 236  TRP C NE1 1 
ATOM   13666 C  CE2 . TRP C  1 195 ? 244.911 281.123 225.501 1.00 138.23 ? 236  TRP C CE2 1 
ATOM   13667 C  CE3 . TRP C  1 195 ? 243.755 279.931 227.257 1.00 138.35 ? 236  TRP C CE3 1 
ATOM   13668 C  CZ2 . TRP C  1 195 ? 246.153 280.853 226.070 1.00 135.40 ? 236  TRP C CZ2 1 
ATOM   13669 C  CZ3 . TRP C  1 195 ? 244.989 279.663 227.819 1.00 134.45 ? 236  TRP C CZ3 1 
ATOM   13670 C  CH2 . TRP C  1 195 ? 246.171 280.123 227.226 1.00 134.24 ? 236  TRP C CH2 1 
ATOM   13671 N  N   . ASN C  1 196 ? 241.165 280.321 222.075 1.00 140.92 ? 237  ASN C N   1 
ATOM   13672 C  CA  . ASN C  1 196 ? 241.018 280.972 220.776 1.00 141.84 ? 237  ASN C CA  1 
ATOM   13673 C  C   . ASN C  1 196 ? 239.664 280.663 220.151 1.00 142.64 ? 237  ASN C C   1 
ATOM   13674 O  O   . ASN C  1 196 ? 239.020 281.550 219.579 1.00 142.92 ? 237  ASN C O   1 
ATOM   13675 C  CB  . ASN C  1 196 ? 242.147 280.543 219.840 1.00 141.30 ? 237  ASN C CB  1 
ATOM   13676 C  CG  . ASN C  1 196 ? 243.519 280.911 220.369 1.00 141.04 ? 237  ASN C CG  1 
ATOM   13677 O  OD1 . ASN C  1 196 ? 243.650 281.730 221.277 1.00 140.41 ? 237  ASN C OD1 1 
ATOM   13678 N  ND2 . ASN C  1 196 ? 244.553 280.307 219.797 1.00 137.97 ? 237  ASN C ND2 1 
ATOM   13679 N  N   . CYS C  1 197 ? 239.217 279.416 220.251 1.00 143.87 ? 238  CYS C N   1 
ATOM   13680 C  CA  . CYS C  1 197 ? 237.951 279.019 219.658 1.00 146.43 ? 238  CYS C CA  1 
ATOM   13681 C  C   . CYS C  1 197 ? 236.781 279.544 220.489 1.00 148.37 ? 238  CYS C C   1 
ATOM   13682 O  O   . CYS C  1 197 ? 236.953 280.151 221.550 1.00 149.18 ? 238  CYS C O   1 
ATOM   13683 C  CB  . CYS C  1 197 ? 237.875 277.499 219.532 1.00 148.68 ? 238  CYS C CB  1 
ATOM   13684 S  SG  . CYS C  1 197 ? 238.543 276.839 217.989 1.00 155.21 ? 238  CYS C SG  1 
ATOM   13685 N  N   . LYS C  1 198 ? 235.574 279.307 219.983 1.00 150.70 ? 239  LYS C N   1 
ATOM   13686 C  CA  . LYS C  1 198 ? 234.371 279.734 220.684 1.00 154.83 ? 239  LYS C CA  1 
ATOM   13687 C  C   . LYS C  1 198 ? 234.213 278.968 221.992 1.00 155.39 ? 239  LYS C C   1 
ATOM   13688 O  O   . LYS C  1 198 ? 234.522 277.776 222.076 1.00 151.16 ? 239  LYS C O   1 
ATOM   13689 C  CB  . LYS C  1 198 ? 233.141 279.533 219.799 1.00 152.98 ? 239  LYS C CB  1 
ATOM   13690 C  CG  . LYS C  1 198 ? 231.865 280.155 220.350 1.00 152.19 ? 239  LYS C CG  1 
ATOM   13691 C  CD  . LYS C  1 198 ? 232.114 281.558 220.884 1.00 155.85 ? 239  LYS C CD  1 
ATOM   13692 C  CE  . LYS C  1 198 ? 230.987 282.008 221.801 1.00 157.43 ? 239  LYS C CE  1 
ATOM   13693 N  NZ  . LYS C  1 198 ? 231.442 283.022 222.793 1.00 156.98 ? 239  LYS C NZ  1 
ATOM   13694 N  N   . HIS C  1 199 ? 233.725 279.662 223.017 1.00 156.83 ? 240  HIS C N   1 
ATOM   13695 C  CA  . HIS C  1 199 ? 233.565 279.098 224.346 1.00 158.41 ? 240  HIS C CA  1 
ATOM   13696 C  C   . HIS C  1 199 ? 232.092 279.055 224.727 1.00 159.35 ? 240  HIS C C   1 
ATOM   13697 O  O   . HIS C  1 199 ? 231.291 279.881 224.278 1.00 157.45 ? 240  HIS C O   1 
ATOM   13698 C  CB  . HIS C  1 199 ? 234.344 279.907 225.391 1.00 159.51 ? 240  HIS C CB  1 
ATOM   13699 C  CG  . HIS C  1 199 ? 233.616 281.121 225.878 1.00 162.99 ? 240  HIS C CG  1 
ATOM   13700 N  ND1 . HIS C  1 199 ? 232.749 281.090 226.950 1.00 164.27 ? 240  HIS C ND1 1 
ATOM   13701 C  CD2 . HIS C  1 199 ? 233.621 282.401 225.436 1.00 163.08 ? 240  HIS C CD2 1 
ATOM   13702 C  CE1 . HIS C  1 199 ? 232.254 282.298 227.149 1.00 162.92 ? 240  HIS C CE1 1 
ATOM   13703 N  NE2 . HIS C  1 199 ? 232.767 283.112 226.244 1.00 163.63 ? 240  HIS C NE2 1 
ATOM   13704 N  N   . GLN C  1 200 ? 231.742 278.079 225.564 1.00 159.61 ? 241  GLN C N   1 
ATOM   13705 C  CA  . GLN C  1 200 ? 230.383 277.961 226.077 1.00 159.74 ? 241  GLN C CA  1 
ATOM   13706 C  C   . GLN C  1 200 ? 230.277 278.476 227.508 1.00 161.56 ? 241  GLN C C   1 
ATOM   13707 O  O   . GLN C  1 200 ? 229.406 279.301 227.805 1.00 161.16 ? 241  GLN C O   1 
ATOM   13708 C  CB  . GLN C  1 200 ? 229.919 276.500 226.000 1.00 156.85 ? 241  GLN C CB  1 
ATOM   13709 C  CG  . GLN C  1 200 ? 228.898 276.036 227.058 1.00 158.31 ? 241  GLN C CG  1 
ATOM   13710 C  CD  . GLN C  1 200 ? 227.639 276.901 227.152 1.00 162.79 ? 241  GLN C CD  1 
ATOM   13711 O  OE1 . GLN C  1 200 ? 227.369 277.739 226.291 1.00 161.84 ? 241  GLN C OE1 1 
ATOM   13712 N  NE2 . GLN C  1 200 ? 226.864 276.691 228.210 1.00 160.76 ? 241  GLN C NE2 1 
ATOM   13713 N  N   . GLY C  1 201 ? 231.152 278.013 228.399 1.00 161.55 ? 242  GLY C N   1 
ATOM   13714 C  CA  . GLY C  1 201 ? 231.111 278.431 229.784 1.00 162.60 ? 242  GLY C CA  1 
ATOM   13715 C  C   . GLY C  1 201 ? 232.481 278.871 230.260 1.00 163.67 ? 242  GLY C C   1 
ATOM   13716 O  O   . GLY C  1 201 ? 233.506 278.578 229.639 1.00 161.51 ? 242  GLY C O   1 
ATOM   13717 N  N   . TRP C  1 202 ? 232.479 279.589 231.382 1.00 164.66 ? 243  TRP C N   1 
ATOM   13718 C  CA  . TRP C  1 202 ? 233.697 280.132 231.972 1.00 163.43 ? 243  TRP C CA  1 
ATOM   13719 C  C   . TRP C  1 202 ? 233.659 279.915 233.477 1.00 161.86 ? 243  TRP C C   1 
ATOM   13720 O  O   . TRP C  1 202 ? 232.927 280.612 234.189 1.00 160.55 ? 243  TRP C O   1 
ATOM   13721 C  CB  . TRP C  1 202 ? 233.847 281.622 231.648 1.00 161.34 ? 243  TRP C CB  1 
ATOM   13722 C  CG  . TRP C  1 202 ? 234.979 281.932 230.715 1.00 160.26 ? 243  TRP C CG  1 
ATOM   13723 C  CD1 . TRP C  1 202 ? 234.885 282.459 229.460 1.00 159.05 ? 243  TRP C CD1 1 
ATOM   13724 C  CD2 . TRP C  1 202 ? 236.378 281.745 230.967 1.00 161.16 ? 243  TRP C CD2 1 
ATOM   13725 N  NE1 . TRP C  1 202 ? 236.136 282.606 228.912 1.00 159.38 ? 243  TRP C NE1 1 
ATOM   13726 C  CE2 . TRP C  1 202 ? 237.070 282.176 229.817 1.00 160.35 ? 243  TRP C CE2 1 
ATOM   13727 C  CE3 . TRP C  1 202 ? 237.112 281.252 232.051 1.00 156.60 ? 243  TRP C CE3 1 
ATOM   13728 C  CZ2 . TRP C  1 202 ? 238.459 282.130 229.721 1.00 156.84 ? 243  TRP C CZ2 1 
ATOM   13729 C  CZ3 . TRP C  1 202 ? 238.492 281.207 231.953 1.00 151.48 ? 243  TRP C CZ3 1 
ATOM   13730 C  CH2 . TRP C  1 202 ? 239.150 281.643 230.797 1.00 153.17 ? 243  TRP C CH2 1 
ATOM   13731 N  N   . GLY C  1 203 ? 234.447 278.954 233.960 1.00 158.91 ? 244  GLY C N   1 
ATOM   13732 C  CA  . GLY C  1 203 ? 234.576 278.703 235.380 1.00 155.45 ? 244  GLY C CA  1 
ATOM   13733 C  C   . GLY C  1 203 ? 233.613 277.691 235.957 1.00 156.40 ? 244  GLY C C   1 
ATOM   13734 O  O   . GLY C  1 203 ? 233.805 277.264 237.104 1.00 152.39 ? 244  GLY C O   1 
ATOM   13735 N  N   . LYS C  1 204 ? 232.591 277.279 235.207 1.00 159.92 ? 245  LYS C N   1 
ATOM   13736 C  CA  . LYS C  1 204 ? 231.611 276.313 235.680 1.00 160.28 ? 245  LYS C CA  1 
ATOM   13737 C  C   . LYS C  1 204 ? 231.424 275.248 234.608 1.00 158.47 ? 245  LYS C C   1 
ATOM   13738 O  O   . LYS C  1 204 ? 232.031 275.308 233.534 1.00 157.18 ? 245  LYS C O   1 
ATOM   13739 C  CB  . LYS C  1 204 ? 230.283 276.996 236.027 1.00 159.70 ? 245  LYS C CB  1 
ATOM   13740 C  CG  . LYS C  1 204 ? 230.365 277.947 237.212 1.00 161.30 ? 245  LYS C CG  1 
ATOM   13741 C  CD  . LYS C  1 204 ? 229.027 278.617 237.477 1.00 161.80 ? 245  LYS C CD  1 
ATOM   13742 C  CE  . LYS C  1 204 ? 229.132 279.637 238.598 1.00 162.33 ? 245  LYS C CE  1 
ATOM   13743 N  NZ  . LYS C  1 204 ? 229.516 279.003 239.889 1.00 162.64 ? 245  LYS C NZ  1 
ATOM   13744 N  N   . HIS C  1 205 ? 230.579 274.263 234.901 1.00 158.45 ? 246  HIS C N   1 
ATOM   13745 C  CA  . HIS C  1 205 ? 230.342 273.181 233.957 1.00 155.33 ? 246  HIS C CA  1 
ATOM   13746 C  C   . HIS C  1 205 ? 228.998 272.532 234.251 1.00 157.78 ? 246  HIS C C   1 
ATOM   13747 O  O   . HIS C  1 205 ? 228.524 272.538 235.390 1.00 157.14 ? 246  HIS C O   1 
ATOM   13748 C  CB  . HIS C  1 205 ? 231.453 272.130 234.020 1.00 149.51 ? 246  HIS C CB  1 
ATOM   13749 C  CG  . HIS C  1 205 ? 231.369 271.240 235.219 1.00 151.35 ? 246  HIS C CG  1 
ATOM   13750 N  ND1 . HIS C  1 205 ? 231.357 269.866 235.127 1.00 151.58 ? 246  HIS C ND1 1 
ATOM   13751 C  CD2 . HIS C  1 205 ? 231.295 271.529 236.539 1.00 152.04 ? 246  HIS C CD2 1 
ATOM   13752 C  CE1 . HIS C  1 205 ? 231.278 269.345 236.338 1.00 150.64 ? 246  HIS C CE1 1 
ATOM   13753 N  NE2 . HIS C  1 205 ? 231.240 270.333 237.214 1.00 152.43 ? 246  HIS C NE2 1 
ATOM   13754 N  N   . ASN C  1 206 ? 228.391 271.977 233.204 1.00 157.64 ? 247  ASN C N   1 
ATOM   13755 C  CA  . ASN C  1 206 ? 227.181 271.161 233.303 1.00 154.53 ? 247  ASN C CA  1 
ATOM   13756 C  C   . ASN C  1 206 ? 227.531 269.796 232.722 1.00 154.24 ? 247  ASN C C   1 
ATOM   13757 O  O   . ASN C  1 206 ? 227.305 269.533 231.539 1.00 152.57 ? 247  ASN C O   1 
ATOM   13758 C  CB  . ASN C  1 206 ? 226.006 271.808 232.561 1.00 150.64 ? 247  ASN C CB  1 
ATOM   13759 C  CG  . ASN C  1 206 ? 225.831 273.273 232.906 1.00 149.98 ? 247  ASN C CG  1 
ATOM   13760 O  OD1 . ASN C  1 206 ? 226.299 273.742 233.941 1.00 151.50 ? 247  ASN C OD1 1 
ATOM   13761 N  ND2 . ASN C  1 206 ? 225.154 274.006 232.031 1.00 148.32 ? 247  ASN C ND2 1 
ATOM   13762 N  N   . CYS C  1 207 ? 228.090 268.927 233.561 1.00 154.96 ? 248  CYS C N   1 
ATOM   13763 C  CA  . CYS C  1 207 ? 228.613 267.644 233.114 1.00 153.79 ? 248  CYS C CA  1 
ATOM   13764 C  C   . CYS C  1 207 ? 228.085 266.520 233.991 1.00 152.45 ? 248  CYS C C   1 
ATOM   13765 O  O   . CYS C  1 207 ? 228.000 266.659 235.215 1.00 150.11 ? 248  CYS C O   1 
ATOM   13766 C  CB  . CYS C  1 207 ? 230.150 267.635 233.126 1.00 153.19 ? 248  CYS C CB  1 
ATOM   13767 S  SG  . CYS C  1 207 ? 230.911 268.995 232.199 1.00 163.47 ? 248  CYS C SG  1 
ATOM   13768 N  N   . ASP C  1 208 ? 227.734 265.408 233.353 1.00 152.07 ? 249  ASP C N   1 
ATOM   13769 C  CA  . ASP C  1 208 ? 227.334 264.189 234.040 1.00 149.34 ? 249  ASP C CA  1 
ATOM   13770 C  C   . ASP C  1 208 ? 228.542 263.265 234.118 1.00 147.22 ? 249  ASP C C   1 
ATOM   13771 O  O   . ASP C  1 208 ? 229.110 262.903 233.082 1.00 147.78 ? 249  ASP C O   1 
ATOM   13772 C  CB  . ASP C  1 208 ? 226.178 263.508 233.309 1.00 148.23 ? 249  ASP C CB  1 
ATOM   13773 C  CG  . ASP C  1 208 ? 226.399 263.440 231.811 1.00 148.17 ? 249  ASP C CG  1 
ATOM   13774 O  OD1 . ASP C  1 208 ? 226.266 264.486 231.143 1.00 149.02 ? 249  ASP C OD1 1 
ATOM   13775 O  OD2 . ASP C  1 208 ? 226.715 262.344 231.302 1.00 144.74 ? 249  ASP C OD2 1 
ATOM   13776 N  N   . HIS C  1 209 ? 228.913 262.873 235.342 1.00 144.14 ? 250  HIS C N   1 
ATOM   13777 C  CA  . HIS C  1 209 ? 230.149 262.146 235.627 1.00 141.75 ? 250  HIS C CA  1 
ATOM   13778 C  C   . HIS C  1 209 ? 231.285 262.669 234.756 1.00 143.07 ? 250  HIS C C   1 
ATOM   13779 O  O   . HIS C  1 209 ? 231.487 263.885 234.667 1.00 143.86 ? 250  HIS C O   1 
ATOM   13780 C  CB  . HIS C  1 209 ? 229.956 260.630 235.452 1.00 142.00 ? 250  HIS C CB  1 
ATOM   13781 C  CG  . HIS C  1 209 ? 229.452 260.217 234.102 1.00 146.35 ? 250  HIS C CG  1 
ATOM   13782 N  ND1 . HIS C  1 209 ? 228.117 260.253 233.762 1.00 149.46 ? 250  HIS C ND1 1 
ATOM   13783 C  CD2 . HIS C  1 209 ? 230.103 259.744 233.012 1.00 143.15 ? 250  HIS C CD2 1 
ATOM   13784 C  CE1 . HIS C  1 209 ? 227.969 259.832 232.519 1.00 146.43 ? 250  HIS C CE1 1 
ATOM   13785 N  NE2 . HIS C  1 209 ? 229.159 259.516 232.041 1.00 142.34 ? 250  HIS C NE2 1 
ATOM   13786 N  N   . ALA C  1 210 ? 232.028 261.767 234.115 1.00 142.73 ? 251  ALA C N   1 
ATOM   13787 C  CA  . ALA C  1 210 ? 232.980 262.129 233.066 1.00 140.29 ? 251  ALA C CA  1 
ATOM   13788 C  C   . ALA C  1 210 ? 234.040 263.110 233.560 1.00 136.27 ? 251  ALA C C   1 
ATOM   13789 O  O   . ALA C  1 210 ? 234.432 264.030 232.841 1.00 132.48 ? 251  ALA C O   1 
ATOM   13790 C  CB  . ALA C  1 210 ? 232.251 262.696 231.845 1.00 139.75 ? 251  ALA C CB  1 
ATOM   13791 N  N   . GLU C  1 211 ? 234.506 262.930 234.791 1.00 135.18 ? 252  GLU C N   1 
ATOM   13792 C  CA  . GLU C  1 211 ? 235.500 263.829 235.350 1.00 133.02 ? 252  GLU C CA  1 
ATOM   13793 C  C   . GLU C  1 211 ? 236.905 263.442 234.897 1.00 126.52 ? 252  GLU C C   1 
ATOM   13794 O  O   . GLU C  1 211 ? 237.147 262.338 234.403 1.00 127.02 ? 252  GLU C O   1 
ATOM   13795 C  CB  . GLU C  1 211 ? 235.427 263.831 236.878 1.00 135.76 ? 252  GLU C CB  1 
ATOM   13796 C  CG  . GLU C  1 211 ? 234.692 265.025 237.464 1.00 137.92 ? 252  GLU C CG  1 
ATOM   13797 C  CD  . GLU C  1 211 ? 233.265 265.130 236.971 1.00 141.35 ? 252  GLU C CD  1 
ATOM   13798 O  OE1 . GLU C  1 211 ? 232.420 264.328 237.420 1.00 142.86 ? 252  GLU C OE1 1 
ATOM   13799 O  OE2 . GLU C  1 211 ? 232.989 266.014 236.134 1.00 140.44 ? 252  GLU C OE2 1 
ATOM   13800 N  N   . ASP C  1 212 ? 237.833 264.383 235.069 1.00 121.67 ? 253  ASP C N   1 
ATOM   13801 C  CA  . ASP C  1 212 ? 239.259 264.159 234.833 1.00 117.41 ? 253  ASP C CA  1 
ATOM   13802 C  C   . ASP C  1 212 ? 239.533 263.720 233.395 1.00 113.76 ? 253  ASP C C   1 
ATOM   13803 O  O   . ASP C  1 212 ? 240.118 262.665 233.146 1.00 115.33 ? 253  ASP C O   1 
ATOM   13804 C  CB  . ASP C  1 212 ? 239.826 263.142 235.827 1.00 120.41 ? 253  ASP C CB  1 
ATOM   13805 C  CG  . ASP C  1 212 ? 240.014 263.724 237.211 1.00 121.92 ? 253  ASP C CG  1 
ATOM   13806 O  OD1 . ASP C  1 212 ? 239.172 264.544 237.630 1.00 123.48 ? 253  ASP C OD1 1 
ATOM   13807 O  OD2 . ASP C  1 212 ? 241.005 263.364 237.879 1.00 121.73 ? 253  ASP C OD2 1 
ATOM   13808 N  N   . ALA C  1 213 ? 239.110 264.544 232.442 1.00 107.25 ? 254  ALA C N   1 
ATOM   13809 C  CA  . ALA C  1 213 ? 239.407 264.272 231.043 1.00 98.88  ? 254  ALA C CA  1 
ATOM   13810 C  C   . ALA C  1 213 ? 240.910 264.308 230.818 1.00 91.29  ? 254  ALA C C   1 
ATOM   13811 O  O   . ALA C  1 213 ? 241.561 265.322 231.085 1.00 93.82  ? 254  ALA C O   1 
ATOM   13812 C  CB  . ALA C  1 213 ? 238.707 265.291 230.149 1.00 101.58 ? 254  ALA C CB  1 
ATOM   13813 N  N   . GLY C  1 214 ? 241.463 263.204 230.326 1.00 90.71  ? 255  GLY C N   1 
ATOM   13814 C  CA  . GLY C  1 214 ? 242.895 263.071 230.153 1.00 87.09  ? 255  GLY C CA  1 
ATOM   13815 C  C   . GLY C  1 214 ? 243.269 262.859 228.699 1.00 84.00  ? 255  GLY C C   1 
ATOM   13816 O  O   . GLY C  1 214 ? 242.494 262.313 227.915 1.00 90.07  ? 255  GLY C O   1 
ATOM   13817 N  N   . VAL C  1 215 ? 244.477 263.291 228.350 1.00 80.15  ? 256  VAL C N   1 
ATOM   13818 C  CA  . VAL C  1 215 ? 245.006 263.161 227.000 1.00 77.22  ? 256  VAL C CA  1 
ATOM   13819 C  C   . VAL C  1 215 ? 246.310 262.384 227.064 1.00 83.36  ? 256  VAL C C   1 
ATOM   13820 O  O   . VAL C  1 215 ? 246.930 262.258 228.124 1.00 93.27  ? 256  VAL C O   1 
ATOM   13821 C  CB  . VAL C  1 215 ? 245.228 264.530 226.326 1.00 80.25  ? 256  VAL C CB  1 
ATOM   13822 C  CG1 . VAL C  1 215 ? 243.908 265.239 226.124 1.00 89.69  ? 256  VAL C CG1 1 
ATOM   13823 C  CG2 . VAL C  1 215 ? 246.165 265.379 227.159 1.00 87.36  ? 256  VAL C CG2 1 
ATOM   13824 N  N   . ILE C  1 216 ? 246.720 261.852 225.917 1.00 83.14  ? 257  ILE C N   1 
ATOM   13825 C  CA  . ILE C  1 216 ? 247.963 261.100 225.785 1.00 85.63  ? 257  ILE C CA  1 
ATOM   13826 C  C   . ILE C  1 216 ? 248.634 261.570 224.503 1.00 87.61  ? 257  ILE C C   1 
ATOM   13827 O  O   . ILE C  1 216 ? 248.254 261.141 223.407 1.00 88.20  ? 257  ILE C O   1 
ATOM   13828 C  CB  . ILE C  1 216 ? 247.724 259.585 225.757 1.00 84.04  ? 257  ILE C CB  1 
ATOM   13829 C  CG1 . ILE C  1 216 ? 247.095 259.125 227.074 1.00 86.98  ? 257  ILE C CG1 1 
ATOM   13830 C  CG2 . ILE C  1 216 ? 249.025 258.849 225.517 1.00 84.80  ? 257  ILE C CG2 1 
ATOM   13831 C  CD1 . ILE C  1 216 ? 246.797 257.651 227.133 1.00 85.47  ? 257  ILE C CD1 1 
ATOM   13832 N  N   . CYS C  1 217 ? 249.615 262.457 224.631 1.00 90.52  ? 258  CYS C N   1 
ATOM   13833 C  CA  . CYS C  1 217 ? 250.263 263.019 223.458 1.00 95.29  ? 258  CYS C CA  1 
ATOM   13834 C  C   . CYS C  1 217 ? 251.195 261.995 222.816 1.00 97.91  ? 258  CYS C C   1 
ATOM   13835 O  O   . CYS C  1 217 ? 251.626 261.025 223.444 1.00 97.56  ? 258  CYS C O   1 
ATOM   13836 C  CB  . CYS C  1 217 ? 251.033 264.289 223.819 1.00 103.03 ? 258  CYS C CB  1 
ATOM   13837 S  SG  . CYS C  1 217 ? 250.012 265.677 224.396 1.00 114.85 ? 258  CYS C SG  1 
ATOM   13838 N  N   . SER C  1 218 ? 251.501 262.227 221.537 1.00 99.28  ? 259  SER C N   1 
ATOM   13839 C  CA  . SER C  1 218 ? 252.265 261.254 220.760 1.00 99.12  ? 259  SER C CA  1 
ATOM   13840 C  C   . SER C  1 218 ? 253.691 261.118 221.277 1.00 100.03 ? 259  SER C C   1 
ATOM   13841 O  O   . SER C  1 218 ? 254.204 260.002 221.421 1.00 100.80 ? 259  SER C O   1 
ATOM   13842 C  CB  . SER C  1 218 ? 252.270 261.652 219.285 1.00 101.49 ? 259  SER C CB  1 
ATOM   13843 O  OG  . SER C  1 218 ? 252.462 263.047 219.135 1.00 106.15 ? 259  SER C OG  1 
ATOM   13844 N  N   . LYS C  1 219 ? 254.353 262.243 221.554 1.00 100.88 ? 260  LYS C N   1 
ATOM   13845 C  CA  . LYS C  1 219 ? 255.759 262.194 221.941 1.00 105.51 ? 260  LYS C CA  1 
ATOM   13846 C  C   . LYS C  1 219 ? 255.949 261.449 223.256 1.00 104.74 ? 260  LYS C C   1 
ATOM   13847 O  O   . LYS C  1 219 ? 256.892 260.662 223.401 1.00 107.37 ? 260  LYS C O   1 
ATOM   13848 C  CB  . LYS C  1 219 ? 256.329 263.607 222.034 1.00 109.14 ? 260  LYS C CB  1 
ATOM   13849 C  CG  . LYS C  1 219 ? 257.795 263.660 222.432 1.00 108.82 ? 260  LYS C CG  1 
ATOM   13850 C  CD  . LYS C  1 219 ? 258.699 263.608 221.213 1.00 112.55 ? 260  LYS C CD  1 
ATOM   13851 C  CE  . LYS C  1 219 ? 258.524 264.841 220.343 1.00 114.58 ? 260  LYS C CE  1 
ATOM   13852 N  NZ  . LYS C  1 219 ? 258.532 266.093 221.149 1.00 112.65 ? 260  LYS C NZ  1 
ATOM   13853 N  N   . GLY C  1 220 ? 255.065 261.682 224.227 1.00 101.15 ? 261  GLY C N   1 
ATOM   13854 C  CA  . GLY C  1 220 ? 255.159 260.967 225.487 1.00 100.42 ? 261  GLY C CA  1 
ATOM   13855 C  C   . GLY C  1 220 ? 254.698 259.529 225.426 1.00 98.39  ? 261  GLY C C   1 
ATOM   13856 O  O   . GLY C  1 220 ? 255.039 258.743 226.315 1.00 98.79  ? 261  GLY C O   1 
ATOM   13857 N  N   . ALA C  1 221 ? 253.928 259.169 224.405 1.00 96.35  ? 262  ALA C N   1 
ATOM   13858 C  CA  . ALA C  1 221 ? 253.455 257.801 224.260 1.00 94.92  ? 262  ALA C CA  1 
ATOM   13859 C  C   . ALA C  1 221 ? 254.565 256.906 223.728 1.00 92.54  ? 262  ALA C C   1 
ATOM   13860 O  O   . ALA C  1 221 ? 255.381 257.326 222.902 1.00 92.69  ? 262  ALA C O   1 
ATOM   13861 C  CB  . ALA C  1 221 ? 252.247 257.748 223.325 1.00 93.67  ? 262  ALA C CB  1 
ATOM   13862 N  N   . ASP C  1 222 ? 254.595 255.669 224.211 1.00 88.46  ? 263  ASP C N   1 
ATOM   13863 C  CA  . ASP C  1 222 ? 255.541 254.659 223.751 1.00 86.04  ? 263  ASP C CA  1 
ATOM   13864 C  C   . ASP C  1 222 ? 254.753 253.570 223.036 1.00 85.47  ? 263  ASP C C   1 
ATOM   13865 O  O   . ASP C  1 222 ? 253.988 252.834 223.667 1.00 85.13  ? 263  ASP C O   1 
ATOM   13866 C  CB  . ASP C  1 222 ? 256.344 254.088 224.916 1.00 87.14  ? 263  ASP C CB  1 
ATOM   13867 C  CG  . ASP C  1 222 ? 257.629 253.427 224.467 1.00 91.63  ? 263  ASP C CG  1 
ATOM   13868 O  OD1 . ASP C  1 222 ? 258.100 253.736 223.353 1.00 88.15  ? 263  ASP C OD1 1 
ATOM   13869 O  OD2 . ASP C  1 222 ? 258.169 252.597 225.228 1.00 95.79  ? 263  ASP C OD2 1 
ATOM   13870 N  N   . LEU C  1 223 ? 254.938 253.471 221.722 1.00 80.81  ? 264  LEU C N   1 
ATOM   13871 C  CA  . LEU C  1 223 ? 254.194 252.539 220.890 1.00 72.80  ? 264  LEU C CA  1 
ATOM   13872 C  C   . LEU C  1 223 ? 255.161 251.701 220.068 1.00 73.69  ? 264  LEU C C   1 
ATOM   13873 O  O   . LEU C  1 223 ? 256.158 252.215 219.554 1.00 75.63  ? 264  LEU C O   1 
ATOM   13874 C  CB  . LEU C  1 223 ? 253.230 253.281 219.964 1.00 69.36  ? 264  LEU C CB  1 
ATOM   13875 C  CG  . LEU C  1 223 ? 252.144 254.108 220.648 1.00 70.71  ? 264  LEU C CG  1 
ATOM   13876 C  CD1 . LEU C  1 223 ? 251.679 255.225 219.735 1.00 69.29  ? 264  LEU C CD1 1 
ATOM   13877 C  CD2 . LEU C  1 223 ? 250.979 253.223 221.047 1.00 72.82  ? 264  LEU C CD2 1 
ATOM   13878 N  N   . SER C  1 224 ? 254.858 250.411 219.945 1.00 73.05  ? 265  SER C N   1 
ATOM   13879 C  CA  . SER C  1 224 ? 255.697 249.499 219.184 1.00 72.33  ? 265  SER C CA  1 
ATOM   13880 C  C   . SER C  1 224 ? 254.821 248.447 218.523 1.00 71.22  ? 265  SER C C   1 
ATOM   13881 O  O   . SER C  1 224 ? 253.708 248.166 218.971 1.00 74.17  ? 265  SER C O   1 
ATOM   13882 C  CB  . SER C  1 224 ? 256.753 248.834 220.074 1.00 77.98  ? 265  SER C CB  1 
ATOM   13883 O  OG  . SER C  1 224 ? 256.194 248.432 221.312 1.00 79.50  ? 265  SER C OG  1 
ATOM   13884 N  N   . LEU C  1 225 ? 255.343 247.868 217.445 1.00 70.23  ? 266  LEU C N   1 
ATOM   13885 C  CA  . LEU C  1 225 ? 254.660 246.828 216.688 1.00 67.11  ? 266  LEU C CA  1 
ATOM   13886 C  C   . LEU C  1 225 ? 255.589 245.632 216.556 1.00 67.72  ? 266  LEU C C   1 
ATOM   13887 O  O   . LEU C  1 225 ? 256.759 245.792 216.196 1.00 72.17  ? 266  LEU C O   1 
ATOM   13888 C  CB  . LEU C  1 225 ? 254.247 247.335 215.303 1.00 65.49  ? 266  LEU C CB  1 
ATOM   13889 C  CG  . LEU C  1 225 ? 253.357 246.420 214.462 1.00 65.95  ? 266  LEU C CG  1 
ATOM   13890 C  CD1 . LEU C  1 225 ? 251.966 246.356 215.050 1.00 65.90  ? 266  LEU C CD1 1 
ATOM   13891 C  CD2 . LEU C  1 225 ? 253.306 246.896 213.026 1.00 64.54  ? 266  LEU C CD2 1 
ATOM   13892 N  N   . ARG C  1 226 ? 255.076 244.440 216.849 1.00 67.36  ? 267  ARG C N   1 
ATOM   13893 C  CA  . ARG C  1 226 ? 255.880 243.230 216.787 1.00 70.39  ? 267  ARG C CA  1 
ATOM   13894 C  C   . ARG C  1 226 ? 255.086 242.104 216.144 1.00 77.75  ? 267  ARG C C   1 
ATOM   13895 O  O   . ARG C  1 226 ? 253.855 242.075 216.225 1.00 79.69  ? 267  ARG C O   1 
ATOM   13896 C  CB  . ARG C  1 226 ? 256.351 242.806 218.181 1.00 70.91  ? 267  ARG C CB  1 
ATOM   13897 C  CG  . ARG C  1 226 ? 255.232 242.389 219.115 1.00 72.20  ? 267  ARG C CG  1 
ATOM   13898 C  CD  . ARG C  1 226 ? 255.784 241.700 220.349 1.00 76.07  ? 267  ARG C CD  1 
ATOM   13899 N  NE  . ARG C  1 226 ? 254.728 241.170 221.202 1.00 76.90  ? 267  ARG C NE  1 
ATOM   13900 C  CZ  . ARG C  1 226 ? 254.937 240.602 222.381 1.00 76.09  ? 267  ARG C CZ  1 
ATOM   13901 N  NH1 . ARG C  1 226 ? 256.155 240.473 222.880 1.00 73.80  ? 267  ARG C NH1 1 
ATOM   13902 N  NH2 . ARG C  1 226 ? 253.897 240.152 223.077 1.00 76.66  ? 267  ARG C NH2 1 
ATOM   13903 N  N   . LEU C  1 227 ? 255.801 241.183 215.503 1.00 82.16  ? 268  LEU C N   1 
ATOM   13904 C  CA  . LEU C  1 227 ? 255.208 239.981 214.933 1.00 81.87  ? 268  LEU C CA  1 
ATOM   13905 C  C   . LEU C  1 227 ? 255.516 238.788 215.827 1.00 84.14  ? 268  LEU C C   1 
ATOM   13906 O  O   . LEU C  1 227 ? 256.624 238.666 216.356 1.00 91.10  ? 268  LEU C O   1 
ATOM   13907 C  CB  . LEU C  1 227 ? 255.743 239.730 213.522 1.00 80.23  ? 268  LEU C CB  1 
ATOM   13908 C  CG  . LEU C  1 227 ? 254.922 240.255 212.344 1.00 79.29  ? 268  LEU C CG  1 
ATOM   13909 C  CD1 . LEU C  1 227 ? 255.798 240.429 211.119 1.00 82.24  ? 268  LEU C CD1 1 
ATOM   13910 C  CD2 . LEU C  1 227 ? 253.782 239.314 212.040 1.00 80.36  ? 268  LEU C CD2 1 
ATOM   13911 N  N   . VAL C  1 228 ? 254.531 237.907 215.993 1.00 82.17  ? 269  VAL C N   1 
ATOM   13912 C  CA  . VAL C  1 228 ? 254.655 236.786 216.916 1.00 87.17  ? 269  VAL C CA  1 
ATOM   13913 C  C   . VAL C  1 228 ? 253.816 235.626 216.398 1.00 92.42  ? 269  VAL C C   1 
ATOM   13914 O  O   . VAL C  1 228 ? 252.851 235.819 215.654 1.00 96.29  ? 269  VAL C O   1 
ATOM   13915 C  CB  . VAL C  1 228 ? 254.242 237.202 218.349 1.00 88.97  ? 269  VAL C CB  1 
ATOM   13916 C  CG1 . VAL C  1 228 ? 252.736 237.357 218.453 1.00 88.83  ? 269  VAL C CG1 1 
ATOM   13917 C  CG2 . VAL C  1 228 ? 254.772 236.214 219.378 1.00 89.65  ? 269  VAL C CG2 1 
ATOM   13918 N  N   . ASP C  1 229 ? 254.205 234.411 216.791 1.00 94.97  ? 270  ASP C N   1 
ATOM   13919 C  CA  . ASP C  1 229 ? 253.536 233.172 216.388 1.00 98.78  ? 270  ASP C CA  1 
ATOM   13920 C  C   . ASP C  1 229 ? 253.529 233.011 214.866 1.00 102.30 ? 270  ASP C C   1 
ATOM   13921 O  O   . ASP C  1 229 ? 252.481 232.987 214.217 1.00 102.37 ? 270  ASP C O   1 
ATOM   13922 C  CB  . ASP C  1 229 ? 252.112 233.099 216.953 1.00 100.43 ? 270  ASP C CB  1 
ATOM   13923 C  CG  . ASP C  1 229 ? 252.076 233.179 218.462 1.00 100.25 ? 270  ASP C CG  1 
ATOM   13924 O  OD1 . ASP C  1 229 ? 252.222 234.292 219.005 1.00 97.38  ? 270  ASP C OD1 1 
ATOM   13925 O  OD2 . ASP C  1 229 ? 251.898 232.125 219.107 1.00 103.72 ? 270  ASP C OD2 1 
ATOM   13926 N  N   . GLY C  1 230 ? 254.729 232.892 214.303 1.00 102.73 ? 271  GLY C N   1 
ATOM   13927 C  CA  . GLY C  1 230 ? 254.871 232.694 212.876 1.00 103.30 ? 271  GLY C CA  1 
ATOM   13928 C  C   . GLY C  1 230 ? 255.990 231.719 212.570 1.00 111.44 ? 271  GLY C C   1 
ATOM   13929 O  O   . GLY C  1 230 ? 256.884 231.483 213.387 1.00 115.14 ? 271  GLY C O   1 
ATOM   13930 N  N   . VAL C  1 231 ? 255.922 231.148 211.365 1.00 111.37 ? 272  VAL C N   1 
ATOM   13931 C  CA  . VAL C  1 231 ? 256.959 230.219 210.929 1.00 114.75 ? 272  VAL C CA  1 
ATOM   13932 C  C   . VAL C  1 231 ? 258.289 230.939 210.740 1.00 114.10 ? 272  VAL C C   1 
ATOM   13933 O  O   . VAL C  1 231 ? 259.354 230.368 211.003 1.00 115.75 ? 272  VAL C O   1 
ATOM   13934 C  CB  . VAL C  1 231 ? 256.518 229.479 209.653 1.00 116.17 ? 272  VAL C CB  1 
ATOM   13935 C  CG1 . VAL C  1 231 ? 255.228 228.719 209.909 1.00 115.10 ? 272  VAL C CG1 1 
ATOM   13936 C  CG2 . VAL C  1 231 ? 256.338 230.448 208.494 1.00 112.59 ? 272  VAL C CG2 1 
ATOM   13937 N  N   . THR C  1 232 ? 258.259 232.187 210.287 1.00 113.40 ? 273  THR C N   1 
ATOM   13938 C  CA  . THR C  1 232 ? 259.445 233.019 210.143 1.00 112.11 ? 273  THR C CA  1 
ATOM   13939 C  C   . THR C  1 232 ? 259.255 234.301 210.950 1.00 109.52 ? 273  THR C C   1 
ATOM   13940 O  O   . THR C  1 232 ? 258.234 234.500 211.612 1.00 109.05 ? 273  THR C O   1 
ATOM   13941 C  CB  . THR C  1 232 ? 259.723 233.328 208.668 1.00 110.60 ? 273  THR C CB  1 
ATOM   13942 O  OG1 . THR C  1 232 ? 260.944 234.069 208.554 1.00 111.06 ? 273  THR C OG1 1 
ATOM   13943 C  CG2 . THR C  1 232 ? 258.590 234.143 208.073 1.00 108.67 ? 273  THR C CG2 1 
ATOM   13944 N  N   . GLU C  1 233 ? 260.264 235.173 210.904 1.00 109.38 ? 274  GLU C N   1 
ATOM   13945 C  CA  . GLU C  1 233 ? 260.167 236.440 211.621 1.00 108.41 ? 274  GLU C CA  1 
ATOM   13946 C  C   . GLU C  1 233 ? 259.062 237.318 211.048 1.00 105.84 ? 274  GLU C C   1 
ATOM   13947 O  O   . GLU C  1 233 ? 258.313 237.952 211.799 1.00 103.22 ? 274  GLU C O   1 
ATOM   13948 C  CB  . GLU C  1 233 ? 261.506 237.175 211.583 1.00 111.22 ? 274  GLU C CB  1 
ATOM   13949 C  CG  . GLU C  1 233 ? 261.669 238.219 212.679 1.00 113.49 ? 274  GLU C CG  1 
ATOM   13950 C  CD  . GLU C  1 233 ? 261.092 239.568 212.292 1.00 112.70 ? 274  GLU C CD  1 
ATOM   13951 O  OE1 . GLU C  1 233 ? 260.913 239.814 211.082 1.00 110.05 ? 274  GLU C OE1 1 
ATOM   13952 O  OE2 . GLU C  1 233 ? 260.816 240.382 213.198 1.00 113.16 ? 274  GLU C OE2 1 
ATOM   13953 N  N   . CYS C  1 234 ? 258.946 237.369 209.724 1.00 107.50 ? 275  CYS C N   1 
ATOM   13954 C  CA  . CYS C  1 234 ? 257.949 238.207 209.058 1.00 104.44 ? 275  CYS C CA  1 
ATOM   13955 C  C   . CYS C  1 234 ? 256.651 237.446 208.805 1.00 97.19  ? 275  CYS C C   1 
ATOM   13956 O  O   . CYS C  1 234 ? 256.157 237.383 207.682 1.00 93.00  ? 275  CYS C O   1 
ATOM   13957 C  CB  . CYS C  1 234 ? 258.521 238.755 207.757 1.00 104.00 ? 275  CYS C CB  1 
ATOM   13958 S  SG  . CYS C  1 234 ? 260.138 239.542 207.922 1.00 112.47 ? 275  CYS C SG  1 
ATOM   13959 N  N   . SER C  1 235 ? 256.090 236.862 209.860 1.00 97.23  ? 276  SER C N   1 
ATOM   13960 C  CA  . SER C  1 235 ? 254.847 236.113 209.744 1.00 95.14  ? 276  SER C CA  1 
ATOM   13961 C  C   . SER C  1 235 ? 254.242 235.935 211.128 1.00 95.21  ? 276  SER C C   1 
ATOM   13962 O  O   . SER C  1 235 ? 254.961 235.824 212.123 1.00 96.90  ? 276  SER C O   1 
ATOM   13963 C  CB  . SER C  1 235 ? 255.076 234.750 209.083 1.00 98.84  ? 276  SER C CB  1 
ATOM   13964 O  OG  . SER C  1 235 ? 255.684 233.845 209.986 1.00 100.13 ? 276  SER C OG  1 
ATOM   13965 N  N   . GLY C  1 236 ? 252.917 235.908 211.177 1.00 91.59  ? 277  GLY C N   1 
ATOM   13966 C  CA  . GLY C  1 236 ? 252.191 235.673 212.404 1.00 88.03  ? 277  GLY C CA  1 
ATOM   13967 C  C   . GLY C  1 236 ? 251.278 236.823 212.781 1.00 86.09  ? 277  GLY C C   1 
ATOM   13968 O  O   . GLY C  1 236 ? 250.940 237.688 211.969 1.00 85.81  ? 277  GLY C O   1 
ATOM   13969 N  N   . ARG C  1 237 ? 250.875 236.825 214.048 1.00 86.47  ? 278  ARG C N   1 
ATOM   13970 C  CA  . ARG C  1 237 ? 249.982 237.850 214.565 1.00 83.97  ? 278  ARG C CA  1 
ATOM   13971 C  C   . ARG C  1 237 ? 250.696 239.192 214.686 1.00 80.28  ? 278  ARG C C   1 
ATOM   13972 O  O   . ARG C  1 237 ? 251.925 239.282 214.649 1.00 85.68  ? 278  ARG C O   1 
ATOM   13973 C  CB  . ARG C  1 237 ? 249.430 237.442 215.929 1.00 82.75  ? 278  ARG C CB  1 
ATOM   13974 C  CG  . ARG C  1 237 ? 248.013 236.911 215.900 1.00 86.37  ? 278  ARG C CG  1 
ATOM   13975 C  CD  . ARG C  1 237 ? 247.322 237.141 217.229 1.00 88.81  ? 278  ARG C CD  1 
ATOM   13976 N  NE  . ARG C  1 237 ? 248.262 237.093 218.342 1.00 94.86  ? 278  ARG C NE  1 
ATOM   13977 C  CZ  . ARG C  1 237 ? 248.655 235.977 218.938 1.00 97.33  ? 278  ARG C CZ  1 
ATOM   13978 N  NH1 . ARG C  1 237 ? 248.206 234.794 218.554 1.00 98.12  ? 278  ARG C NH1 1 
ATOM   13979 N  NH2 . ARG C  1 237 ? 249.523 236.050 219.943 1.00 94.85  ? 278  ARG C NH2 1 
ATOM   13980 N  N   . LEU C  1 238 ? 249.900 240.247 214.833 1.00 71.88  ? 279  LEU C N   1 
ATOM   13981 C  CA  . LEU C  1 238 ? 250.400 241.590 215.083 1.00 73.31  ? 279  LEU C CA  1 
ATOM   13982 C  C   . LEU C  1 238 ? 249.934 242.066 216.452 1.00 75.83  ? 279  LEU C C   1 
ATOM   13983 O  O   . LEU C  1 238 ? 248.758 241.924 216.801 1.00 78.24  ? 279  LEU C O   1 
ATOM   13984 C  CB  . LEU C  1 238 ? 249.928 242.566 214.002 1.00 73.58  ? 279  LEU C CB  1 
ATOM   13985 C  CG  . LEU C  1 238 ? 250.891 242.815 212.842 1.00 72.18  ? 279  LEU C CG  1 
ATOM   13986 C  CD1 . LEU C  1 238 ? 250.869 241.653 211.875 1.00 74.41  ? 279  LEU C CD1 1 
ATOM   13987 C  CD2 . LEU C  1 238 ? 250.544 244.105 212.127 1.00 66.29  ? 279  LEU C CD2 1 
ATOM   13988 N  N   . GLU C  1 239 ? 250.862 242.624 217.225 1.00 73.16  ? 280  GLU C N   1 
ATOM   13989 C  CA  . GLU C  1 239 ? 250.576 243.152 218.550 1.00 69.83  ? 280  GLU C CA  1 
ATOM   13990 C  C   . GLU C  1 239 ? 251.047 244.596 218.628 1.00 70.36  ? 280  GLU C C   1 
ATOM   13991 O  O   . GLU C  1 239 ? 252.066 244.956 218.034 1.00 72.07  ? 280  GLU C O   1 
ATOM   13992 C  CB  . GLU C  1 239 ? 251.258 242.325 219.644 1.00 73.25  ? 280  GLU C CB  1 
ATOM   13993 C  CG  . GLU C  1 239 ? 251.327 240.834 219.361 1.00 79.92  ? 280  GLU C CG  1 
ATOM   13994 C  CD  . GLU C  1 239 ? 250.111 240.087 219.864 1.00 86.23  ? 280  GLU C CD  1 
ATOM   13995 O  OE1 . GLU C  1 239 ? 249.611 240.432 220.954 1.00 82.67  ? 280  GLU C OE1 1 
ATOM   13996 O  OE2 . GLU C  1 239 ? 249.657 239.153 219.171 1.00 91.72  ? 280  GLU C OE2 1 
ATOM   13997 N  N   . VAL C  1 240 ? 250.299 245.420 219.357 1.00 69.55  ? 281  VAL C N   1 
ATOM   13998 C  CA  . VAL C  1 240 ? 250.614 246.832 219.538 1.00 68.29  ? 281  VAL C CA  1 
ATOM   13999 C  C   . VAL C  1 240 ? 250.711 247.113 221.029 1.00 70.76  ? 281  VAL C C   1 
ATOM   14000 O  O   . VAL C  1 240 ? 249.807 246.752 221.791 1.00 70.69  ? 281  VAL C O   1 
ATOM   14001 C  CB  . VAL C  1 240 ? 249.557 247.740 218.883 1.00 67.30  ? 281  VAL C CB  1 
ATOM   14002 C  CG1 . VAL C  1 240 ? 249.989 249.191 218.956 1.00 67.63  ? 281  VAL C CG1 1 
ATOM   14003 C  CG2 . VAL C  1 240 ? 249.319 247.327 217.444 1.00 68.47  ? 281  VAL C CG2 1 
ATOM   14004 N  N   . ARG C  1 241 ? 251.801 247.758 221.445 1.00 72.33  ? 282  ARG C N   1 
ATOM   14005 C  CA  . ARG C  1 241 ? 252.006 248.106 222.849 1.00 72.31  ? 282  ARG C CA  1 
ATOM   14006 C  C   . ARG C  1 241 ? 251.363 249.461 223.106 1.00 75.96  ? 282  ARG C C   1 
ATOM   14007 O  O   . ARG C  1 241 ? 251.903 250.502 222.727 1.00 76.72  ? 282  ARG C O   1 
ATOM   14008 C  CB  . ARG C  1 241 ? 253.488 248.120 223.206 1.00 71.35  ? 282  ARG C CB  1 
ATOM   14009 C  CG  . ARG C  1 241 ? 253.741 248.170 224.707 1.00 75.24  ? 282  ARG C CG  1 
ATOM   14010 C  CD  . ARG C  1 241 ? 255.212 248.009 225.062 1.00 77.51  ? 282  ARG C CD  1 
ATOM   14011 N  NE  . ARG C  1 241 ? 256.098 248.640 224.092 1.00 79.54  ? 282  ARG C NE  1 
ATOM   14012 C  CZ  . ARG C  1 241 ? 256.412 249.928 224.087 1.00 80.08  ? 282  ARG C CZ  1 
ATOM   14013 N  NH1 . ARG C  1 241 ? 255.922 250.762 224.988 1.00 81.46  ? 282  ARG C NH1 1 
ATOM   14014 N  NH2 . ARG C  1 241 ? 257.241 250.389 223.155 1.00 78.48  ? 282  ARG C NH2 1 
ATOM   14015 N  N   . PHE C  1 242 ? 250.206 249.444 223.755 1.00 78.09  ? 283  PHE C N   1 
ATOM   14016 C  CA  . PHE C  1 242 ? 249.471 250.650 224.106 1.00 78.30  ? 283  PHE C CA  1 
ATOM   14017 C  C   . PHE C  1 242 ? 249.537 250.828 225.616 1.00 83.79  ? 283  PHE C C   1 
ATOM   14018 O  O   . PHE C  1 242 ? 248.899 250.075 226.360 1.00 85.74  ? 283  PHE C O   1 
ATOM   14019 C  CB  . PHE C  1 242 ? 248.023 250.556 223.629 1.00 75.93  ? 283  PHE C CB  1 
ATOM   14020 C  CG  . PHE C  1 242 ? 247.243 251.820 223.804 1.00 79.40  ? 283  PHE C CG  1 
ATOM   14021 C  CD1 . PHE C  1 242 ? 247.678 253.000 223.230 1.00 78.33  ? 283  PHE C CD1 1 
ATOM   14022 C  CD2 . PHE C  1 242 ? 246.062 251.826 224.524 1.00 80.33  ? 283  PHE C CD2 1 
ATOM   14023 C  CE1 . PHE C  1 242 ? 246.957 254.163 223.383 1.00 76.29  ? 283  PHE C CE1 1 
ATOM   14024 C  CE2 . PHE C  1 242 ? 245.337 252.987 224.678 1.00 78.55  ? 283  PHE C CE2 1 
ATOM   14025 C  CZ  . PHE C  1 242 ? 245.786 254.156 224.108 1.00 77.45  ? 283  PHE C CZ  1 
ATOM   14026 N  N   . GLN C  1 243 ? 250.310 251.816 226.059 1.00 84.89  ? 284  GLN C N   1 
ATOM   14027 C  CA  . GLN C  1 243 ? 250.520 252.133 227.469 1.00 84.69  ? 284  GLN C CA  1 
ATOM   14028 C  C   . GLN C  1 243 ? 251.142 250.984 228.252 1.00 85.87  ? 284  GLN C C   1 
ATOM   14029 O  O   . GLN C  1 243 ? 250.986 250.923 229.477 1.00 88.87  ? 284  GLN C O   1 
ATOM   14030 C  CB  . GLN C  1 243 ? 249.211 252.583 228.136 1.00 83.16  ? 284  GLN C CB  1 
ATOM   14031 C  CG  . GLN C  1 243 ? 248.444 253.753 227.465 1.00 85.34  ? 284  GLN C CG  1 
ATOM   14032 C  CD  . GLN C  1 243 ? 249.279 254.736 226.627 1.00 91.99  ? 284  GLN C CD  1 
ATOM   14033 O  OE1 . GLN C  1 243 ? 250.498 254.848 226.757 1.00 95.56  ? 284  GLN C OE1 1 
ATOM   14034 N  NE2 . GLN C  1 243 ? 248.602 255.433 225.727 1.00 92.77  ? 284  GLN C NE2 1 
ATOM   14035 N  N   . GLY C  1 244 ? 251.851 250.076 227.585 1.00 83.29  ? 285  GLY C N   1 
ATOM   14036 C  CA  . GLY C  1 244 ? 252.501 248.966 228.251 1.00 82.15  ? 285  GLY C CA  1 
ATOM   14037 C  C   . GLY C  1 244 ? 251.794 247.630 228.154 1.00 81.50  ? 285  GLY C C   1 
ATOM   14038 O  O   . GLY C  1 244 ? 252.340 246.629 228.632 1.00 82.58  ? 285  GLY C O   1 
ATOM   14039 N  N   . GLU C  1 245 ? 250.605 247.577 227.563 1.00 79.62  ? 286  GLU C N   1 
ATOM   14040 C  CA  . GLU C  1 245 ? 249.887 246.328 227.359 1.00 79.49  ? 286  GLU C CA  1 
ATOM   14041 C  C   . GLU C  1 245 ? 249.909 245.954 225.884 1.00 76.71  ? 286  GLU C C   1 
ATOM   14042 O  O   . GLU C  1 245 ? 249.646 246.791 225.016 1.00 76.00  ? 286  GLU C O   1 
ATOM   14043 C  CB  . GLU C  1 245 ? 248.440 246.427 227.850 1.00 80.32  ? 286  GLU C CB  1 
ATOM   14044 C  CG  . GLU C  1 245 ? 248.293 246.837 229.306 1.00 83.26  ? 286  GLU C CG  1 
ATOM   14045 C  CD  . GLU C  1 245 ? 248.056 248.323 229.475 1.00 87.24  ? 286  GLU C CD  1 
ATOM   14046 O  OE1 . GLU C  1 245 ? 248.908 249.115 229.027 1.00 85.41  ? 286  GLU C OE1 1 
ATOM   14047 O  OE2 . GLU C  1 245 ? 247.013 248.700 230.049 1.00 90.48  ? 286  GLU C OE2 1 
ATOM   14048 N  N   . TRP C  1 246 ? 250.232 244.694 225.607 1.00 74.30  ? 287  TRP C N   1 
ATOM   14049 C  CA  . TRP C  1 246 ? 250.250 244.200 224.239 1.00 73.06  ? 287  TRP C CA  1 
ATOM   14050 C  C   . TRP C  1 246 ? 248.842 243.808 223.818 1.00 72.24  ? 287  TRP C C   1 
ATOM   14051 O  O   . TRP C  1 246 ? 248.183 243.011 224.492 1.00 75.58  ? 287  TRP C O   1 
ATOM   14052 C  CB  . TRP C  1 246 ? 251.192 243.004 224.116 1.00 73.37  ? 287  TRP C CB  1 
ATOM   14053 C  CG  . TRP C  1 246 ? 252.635 243.374 224.142 1.00 69.86  ? 287  TRP C CG  1 
ATOM   14054 C  CD1 . TRP C  1 246 ? 253.523 243.118 225.139 1.00 70.52  ? 287  TRP C CD1 1 
ATOM   14055 C  CD2 . TRP C  1 246 ? 253.364 244.060 223.120 1.00 69.73  ? 287  TRP C CD2 1 
ATOM   14056 N  NE1 . TRP C  1 246 ? 254.761 243.607 224.805 1.00 72.57  ? 287  TRP C NE1 1 
ATOM   14057 C  CE2 . TRP C  1 246 ? 254.689 244.190 223.569 1.00 69.40  ? 287  TRP C CE2 1 
ATOM   14058 C  CE3 . TRP C  1 246 ? 253.024 244.579 221.869 1.00 72.72  ? 287  TRP C CE3 1 
ATOM   14059 C  CZ2 . TRP C  1 246 ? 255.674 244.815 222.814 1.00 70.30  ? 287  TRP C CZ2 1 
ATOM   14060 C  CZ3 . TRP C  1 246 ? 254.004 245.201 221.122 1.00 71.96  ? 287  TRP C CZ3 1 
ATOM   14061 C  CH2 . TRP C  1 246 ? 255.312 245.313 221.595 1.00 70.23  ? 287  TRP C CH2 1 
ATOM   14062 N  N   . GLY C  1 247 ? 248.384 244.364 222.701 1.00 70.66  ? 288  GLY C N   1 
ATOM   14063 C  CA  . GLY C  1 247 ? 247.039 244.113 222.237 1.00 72.91  ? 288  GLY C CA  1 
ATOM   14064 C  C   . GLY C  1 247 ? 247.026 243.772 220.762 1.00 73.27  ? 288  GLY C C   1 
ATOM   14065 O  O   . GLY C  1 247 ? 247.925 244.142 220.006 1.00 75.56  ? 288  GLY C O   1 
ATOM   14066 N  N   . THR C  1 248 ? 245.974 243.068 220.363 1.00 71.18  ? 289  THR C N   1 
ATOM   14067 C  CA  . THR C  1 248 ? 245.853 242.566 219.007 1.00 73.41  ? 289  THR C CA  1 
ATOM   14068 C  C   . THR C  1 248 ? 245.234 243.623 218.094 1.00 72.46  ? 289  THR C C   1 
ATOM   14069 O  O   . THR C  1 248 ? 244.961 244.754 218.500 1.00 71.92  ? 289  THR C O   1 
ATOM   14070 C  CB  . THR C  1 248 ? 245.028 241.280 218.990 1.00 78.70  ? 289  THR C CB  1 
ATOM   14071 O  OG1 . THR C  1 248 ? 243.696 241.560 219.437 1.00 82.32  ? 289  THR C OG1 1 
ATOM   14072 C  CG2 . THR C  1 248 ? 245.650 240.236 219.904 1.00 81.49  ? 289  THR C CG2 1 
ATOM   14073 N  N   . ILE C  1 249 ? 245.024 243.247 216.834 1.00 70.41  ? 290  ILE C N   1 
ATOM   14074 C  CA  . ILE C  1 249 ? 244.366 244.086 215.839 1.00 66.10  ? 290  ILE C CA  1 
ATOM   14075 C  C   . ILE C  1 249 ? 243.230 243.291 215.215 1.00 69.90  ? 290  ILE C C   1 
ATOM   14076 O  O   . ILE C  1 249 ? 243.406 242.124 214.852 1.00 75.61  ? 290  ILE C O   1 
ATOM   14077 C  CB  . ILE C  1 249 ? 245.347 244.569 214.750 1.00 62.60  ? 290  ILE C CB  1 
ATOM   14078 C  CG1 . ILE C  1 249 ? 246.530 245.310 215.370 1.00 61.83  ? 290  ILE C CG1 1 
ATOM   14079 C  CG2 . ILE C  1 249 ? 244.632 245.454 213.743 1.00 61.82  ? 290  ILE C CG2 1 
ATOM   14080 C  CD1 . ILE C  1 249 ? 247.530 245.803 214.353 1.00 58.04  ? 290  ILE C CD1 1 
ATOM   14081 N  N   . CYS C  1 250 ? 242.064 243.920 215.098 1.00 69.17  ? 291  CYS C N   1 
ATOM   14082 C  CA  . CYS C  1 250 ? 240.925 243.289 214.445 1.00 71.38  ? 291  CYS C CA  1 
ATOM   14083 C  C   . CYS C  1 250 ? 241.118 243.282 212.934 1.00 69.23  ? 291  CYS C C   1 
ATOM   14084 O  O   . CYS C  1 250 ? 241.539 244.280 212.344 1.00 68.73  ? 291  CYS C O   1 
ATOM   14085 C  CB  . CYS C  1 250 ? 239.633 244.018 214.806 1.00 74.30  ? 291  CYS C CB  1 
ATOM   14086 S  SG  . CYS C  1 250 ? 238.129 243.116 214.392 1.00 81.55  ? 291  CYS C SG  1 
ATOM   14087 N  N   . ASP C  1 251 ? 240.804 242.148 212.307 1.00 67.83  ? 292  ASP C N   1 
ATOM   14088 C  CA  . ASP C  1 251 ? 241.037 242.008 210.875 1.00 66.89  ? 292  ASP C CA  1 
ATOM   14089 C  C   . ASP C  1 251 ? 240.017 242.754 210.025 1.00 67.09  ? 292  ASP C C   1 
ATOM   14090 O  O   . ASP C  1 251 ? 240.216 242.860 208.811 1.00 68.02  ? 292  ASP C O   1 
ATOM   14091 C  CB  . ASP C  1 251 ? 241.054 240.530 210.477 1.00 70.04  ? 292  ASP C CB  1 
ATOM   14092 C  CG  . ASP C  1 251 ? 239.758 239.815 210.805 1.00 75.95  ? 292  ASP C CG  1 
ATOM   14093 O  OD1 . ASP C  1 251 ? 238.813 240.465 211.296 1.00 78.38  ? 292  ASP C OD1 1 
ATOM   14094 O  OD2 . ASP C  1 251 ? 239.684 238.592 210.564 1.00 75.38  ? 292  ASP C OD2 1 
ATOM   14095 N  N   . ASP C  1 252 ? 238.936 243.257 210.617 1.00 70.49  ? 293  ASP C N   1 
ATOM   14096 C  CA  . ASP C  1 252 ? 237.944 244.008 209.858 1.00 69.47  ? 293  ASP C CA  1 
ATOM   14097 C  C   . ASP C  1 252 ? 238.569 245.273 209.289 1.00 62.34  ? 293  ASP C C   1 
ATOM   14098 O  O   . ASP C  1 252 ? 238.972 246.165 210.040 1.00 64.33  ? 293  ASP C O   1 
ATOM   14099 C  CB  . ASP C  1 252 ? 236.738 244.354 210.734 1.00 71.98  ? 293  ASP C CB  1 
ATOM   14100 C  CG  . ASP C  1 252 ? 236.051 243.124 211.290 1.00 77.38  ? 293  ASP C CG  1 
ATOM   14101 O  OD1 . ASP C  1 252 ? 236.375 242.006 210.841 1.00 74.50  ? 293  ASP C OD1 1 
ATOM   14102 O  OD2 . ASP C  1 252 ? 235.186 243.275 212.176 1.00 84.43  ? 293  ASP C OD2 1 
ATOM   14103 N  N   . GLY C  1 253 ? 238.656 245.359 207.965 1.00 56.24  ? 294  GLY C N   1 
ATOM   14104 C  CA  . GLY C  1 253 ? 239.313 246.468 207.311 1.00 53.96  ? 294  GLY C CA  1 
ATOM   14105 C  C   . GLY C  1 253 ? 240.764 246.231 206.964 1.00 53.43  ? 294  GLY C C   1 
ATOM   14106 O  O   . GLY C  1 253 ? 241.429 247.161 206.494 1.00 53.08  ? 294  GLY C O   1 
ATOM   14107 N  N   . TRP C  1 254 ? 241.273 245.022 207.178 1.00 52.16  ? 295  TRP C N   1 
ATOM   14108 C  CA  . TRP C  1 254 ? 242.652 244.692 206.848 1.00 48.08  ? 295  TRP C CA  1 
ATOM   14109 C  C   . TRP C  1 254 ? 242.752 244.319 205.374 1.00 50.68  ? 295  TRP C C   1 
ATOM   14110 O  O   . TRP C  1 254 ? 242.062 243.406 204.912 1.00 56.74  ? 295  TRP C O   1 
ATOM   14111 C  CB  . TRP C  1 254 ? 243.143 243.543 207.723 1.00 46.50  ? 295  TRP C CB  1 
ATOM   14112 C  CG  . TRP C  1 254 ? 244.609 243.562 207.976 1.00 46.54  ? 295  TRP C CG  1 
ATOM   14113 C  CD1 . TRP C  1 254 ? 245.514 242.622 207.591 1.00 51.73  ? 295  TRP C CD1 1 
ATOM   14114 C  CD2 . TRP C  1 254 ? 245.346 244.562 208.680 1.00 42.40  ? 295  TRP C CD2 1 
ATOM   14115 N  NE1 . TRP C  1 254 ? 246.770 242.978 208.006 1.00 51.32  ? 295  TRP C NE1 1 
ATOM   14116 C  CE2 . TRP C  1 254 ? 246.692 244.165 208.681 1.00 42.84  ? 295  TRP C CE2 1 
ATOM   14117 C  CE3 . TRP C  1 254 ? 244.997 245.754 209.314 1.00 45.68  ? 295  TRP C CE3 1 
ATOM   14118 C  CZ2 . TRP C  1 254 ? 247.688 244.917 209.282 1.00 42.35  ? 295  TRP C CZ2 1 
ATOM   14119 C  CZ3 . TRP C  1 254 ? 245.988 246.499 209.909 1.00 46.46  ? 295  TRP C CZ3 1 
ATOM   14120 C  CH2 . TRP C  1 254 ? 247.317 246.079 209.890 1.00 45.47  ? 295  TRP C CH2 1 
ATOM   14121 N  N   . ASP C  1 255 ? 243.605 245.026 204.636 1.00 43.79  ? 296  ASP C N   1 
ATOM   14122 C  CA  . ASP C  1 255 ? 243.849 244.693 203.241 1.00 40.67  ? 296  ASP C CA  1 
ATOM   14123 C  C   . ASP C  1 255 ? 245.341 244.730 202.950 1.00 44.38  ? 296  ASP C C   1 
ATOM   14124 O  O   . ASP C  1 255 ? 246.151 244.867 203.870 1.00 49.86  ? 296  ASP C O   1 
ATOM   14125 C  CB  . ASP C  1 255 ? 243.094 245.644 202.315 1.00 44.40  ? 296  ASP C CB  1 
ATOM   14126 C  CG  . ASP C  1 255 ? 243.215 247.088 202.739 1.00 51.94  ? 296  ASP C CG  1 
ATOM   14127 O  OD1 . ASP C  1 255 ? 242.592 247.471 203.752 1.00 57.25  ? 296  ASP C OD1 1 
ATOM   14128 O  OD2 . ASP C  1 255 ? 243.932 247.845 202.053 1.00 57.22  ? 296  ASP C OD2 1 
ATOM   14129 N  N   . SER C  1 256 ? 245.715 244.604 201.676 1.00 44.03  ? 297  SER C N   1 
ATOM   14130 C  CA  . SER C  1 256 ? 247.129 244.558 201.322 1.00 40.30  ? 297  SER C CA  1 
ATOM   14131 C  C   . SER C  1 256 ? 247.827 245.882 201.595 1.00 43.20  ? 297  SER C C   1 
ATOM   14132 O  O   . SER C  1 256 ? 249.036 245.900 201.847 1.00 48.08  ? 297  SER C O   1 
ATOM   14133 C  CB  . SER C  1 256 ? 247.291 244.172 199.856 1.00 42.23  ? 297  SER C CB  1 
ATOM   14134 O  OG  . SER C  1 256 ? 247.193 245.311 199.023 1.00 50.30  ? 297  SER C OG  1 
ATOM   14135 N  N   . TYR C  1 257 ? 247.097 246.996 201.536 1.00 41.73  ? 298  TYR C N   1 
ATOM   14136 C  CA  . TYR C  1 257 ? 247.703 248.292 201.820 1.00 39.38  ? 298  TYR C CA  1 
ATOM   14137 C  C   . TYR C  1 257 ? 248.099 248.413 203.284 1.00 43.31  ? 298  TYR C C   1 
ATOM   14138 O  O   . TYR C  1 257 ? 249.158 248.965 203.601 1.00 50.03  ? 298  TYR C O   1 
ATOM   14139 C  CB  . TYR C  1 257 ? 246.751 249.413 201.416 1.00 42.98  ? 298  TYR C CB  1 
ATOM   14140 C  CG  . TYR C  1 257 ? 246.487 249.438 199.933 1.00 50.34  ? 298  TYR C CG  1 
ATOM   14141 C  CD1 . TYR C  1 257 ? 247.503 249.734 199.039 1.00 52.41  ? 298  TYR C CD1 1 
ATOM   14142 C  CD2 . TYR C  1 257 ? 245.232 249.147 199.425 1.00 51.25  ? 298  TYR C CD2 1 
ATOM   14143 C  CE1 . TYR C  1 257 ? 247.275 249.749 197.683 1.00 53.49  ? 298  TYR C CE1 1 
ATOM   14144 C  CE2 . TYR C  1 257 ? 244.994 249.161 198.068 1.00 49.64  ? 298  TYR C CE2 1 
ATOM   14145 C  CZ  . TYR C  1 257 ? 246.020 249.463 197.203 1.00 52.43  ? 298  TYR C CZ  1 
ATOM   14146 O  OH  . TYR C  1 257 ? 245.789 249.479 195.848 1.00 52.83  ? 298  TYR C OH  1 
ATOM   14147 N  N   . ASP C  1 258 ? 247.268 247.903 204.191 1.00 40.93  ? 299  ASP C N   1 
ATOM   14148 C  CA  . ASP C  1 258 ? 247.620 247.936 205.605 1.00 40.61  ? 299  ASP C CA  1 
ATOM   14149 C  C   . ASP C  1 258 ? 248.767 246.982 205.912 1.00 43.65  ? 299  ASP C C   1 
ATOM   14150 O  O   . ASP C  1 258 ? 249.559 247.226 206.827 1.00 48.89  ? 299  ASP C O   1 
ATOM   14151 C  CB  . ASP C  1 258 ? 246.396 247.606 206.452 1.00 43.82  ? 299  ASP C CB  1 
ATOM   14152 C  CG  . ASP C  1 258 ? 245.196 248.438 206.074 1.00 47.40  ? 299  ASP C CG  1 
ATOM   14153 O  OD1 . ASP C  1 258 ? 245.383 249.458 205.381 1.00 50.57  ? 299  ASP C OD1 1 
ATOM   14154 O  OD2 . ASP C  1 258 ? 244.068 248.075 206.459 1.00 48.49  ? 299  ASP C OD2 1 
ATOM   14155 N  N   . ALA C  1 259 ? 248.863 245.880 205.168 1.00 42.55  ? 300  ALA C N   1 
ATOM   14156 C  CA  . ALA C  1 259 ? 249.978 244.958 205.350 1.00 42.76  ? 300  ALA C CA  1 
ATOM   14157 C  C   . ALA C  1 259 ? 251.297 245.591 204.931 1.00 47.12  ? 300  ALA C C   1 
ATOM   14158 O  O   . ALA C  1 259 ? 252.328 245.377 205.577 1.00 55.28  ? 300  ALA C O   1 
ATOM   14159 C  CB  . ALA C  1 259 ? 249.732 243.675 204.561 1.00 51.54  ? 300  ALA C CB  1 
ATOM   14160 N  N   . ALA C  1 260 ? 251.287 246.363 203.843 1.00 44.48  ? 301  ALA C N   1 
ATOM   14161 C  CA  . ALA C  1 260 ? 252.524 246.939 203.328 1.00 44.97  ? 301  ALA C CA  1 
ATOM   14162 C  C   . ALA C  1 260 ? 253.143 247.912 204.322 1.00 50.78  ? 301  ALA C C   1 
ATOM   14163 O  O   . ALA C  1 260 ? 254.365 247.926 204.508 1.00 57.28  ? 301  ALA C O   1 
ATOM   14164 C  CB  . ALA C  1 260 ? 252.261 247.632 201.993 1.00 45.11  ? 301  ALA C CB  1 
ATOM   14165 N  N   . VAL C  1 261 ? 252.318 248.742 204.960 1.00 50.50  ? 302  VAL C N   1 
ATOM   14166 C  CA  . VAL C  1 261 ? 252.823 249.675 205.964 1.00 48.11  ? 302  VAL C CA  1 
ATOM   14167 C  C   . VAL C  1 261 ? 253.403 248.917 207.149 1.00 47.94  ? 302  VAL C C   1 
ATOM   14168 O  O   . VAL C  1 261 ? 254.462 249.275 207.677 1.00 55.81  ? 302  VAL C O   1 
ATOM   14169 C  CB  . VAL C  1 261 ? 251.707 250.640 206.398 1.00 45.78  ? 302  VAL C CB  1 
ATOM   14170 C  CG1 . VAL C  1 261 ? 252.141 251.447 207.598 1.00 54.52  ? 302  VAL C CG1 1 
ATOM   14171 C  CG2 . VAL C  1 261 ? 251.319 251.547 205.248 1.00 49.23  ? 302  VAL C CG2 1 
ATOM   14172 N  N   . ALA C  1 262 ? 252.721 247.858 207.585 1.00 47.07  ? 303  ALA C N   1 
ATOM   14173 C  CA  . ALA C  1 262 ? 253.194 247.090 208.730 1.00 50.45  ? 303  ALA C CA  1 
ATOM   14174 C  C   . ALA C  1 262 ? 254.537 246.434 208.444 1.00 58.79  ? 303  ALA C C   1 
ATOM   14175 O  O   . ALA C  1 262 ? 255.412 246.390 209.316 1.00 66.61  ? 303  ALA C O   1 
ATOM   14176 C  CB  . ALA C  1 262 ? 252.158 246.039 209.119 1.00 51.98  ? 303  ALA C CB  1 
ATOM   14177 N  N   . CYS C  1 263 ? 254.718 245.907 207.232 1.00 58.72  ? 304  CYS C N   1 
ATOM   14178 C  CA  . CYS C  1 263 ? 255.976 245.250 206.892 1.00 63.38  ? 304  CYS C CA  1 
ATOM   14179 C  C   . CYS C  1 263 ? 257.137 246.238 206.876 1.00 67.60  ? 304  CYS C C   1 
ATOM   14180 O  O   . CYS C  1 263 ? 258.234 245.917 207.348 1.00 73.23  ? 304  CYS C O   1 
ATOM   14181 C  CB  . CYS C  1 263 ? 255.853 244.544 205.544 1.00 68.09  ? 304  CYS C CB  1 
ATOM   14182 S  SG  . CYS C  1 263 ? 254.671 243.174 205.519 1.00 78.96  ? 304  CYS C SG  1 
ATOM   14183 N  N   . LYS C  1 264 ? 256.923 247.438 206.332 1.00 62.51  ? 305  LYS C N   1 
ATOM   14184 C  CA  . LYS C  1 264 ? 257.981 248.446 206.329 1.00 60.68  ? 305  LYS C CA  1 
ATOM   14185 C  C   . LYS C  1 264 ? 258.367 248.837 207.746 1.00 61.75  ? 305  LYS C C   1 
ATOM   14186 O  O   . LYS C  1 264 ? 259.554 248.933 208.076 1.00 67.33  ? 305  LYS C O   1 
ATOM   14187 C  CB  . LYS C  1 264 ? 257.539 249.683 205.549 1.00 58.21  ? 305  LYS C CB  1 
ATOM   14188 C  CG  . LYS C  1 264 ? 257.413 249.485 204.055 1.00 65.90  ? 305  LYS C CG  1 
ATOM   14189 C  CD  . LYS C  1 264 ? 257.271 250.823 203.350 1.00 66.38  ? 305  LYS C CD  1 
ATOM   14190 C  CE  . LYS C  1 264 ? 256.259 251.713 204.053 1.00 64.70  ? 305  LYS C CE  1 
ATOM   14191 N  NZ  . LYS C  1 264 ? 256.149 253.049 203.411 1.00 64.84  ? 305  LYS C NZ  1 
ATOM   14192 N  N   . GLN C  1 265 ? 257.371 249.072 208.597 1.00 60.04  ? 306  GLN C N   1 
ATOM   14193 C  CA  . GLN C  1 265 ? 257.651 249.483 209.966 1.00 61.64  ? 306  GLN C CA  1 
ATOM   14194 C  C   . GLN C  1 265 ? 258.372 248.385 210.736 1.00 66.50  ? 306  GLN C C   1 
ATOM   14195 O  O   . GLN C  1 265 ? 259.290 248.665 211.516 1.00 72.22  ? 306  GLN C O   1 
ATOM   14196 C  CB  . GLN C  1 265 ? 256.352 249.873 210.664 1.00 59.42  ? 306  GLN C CB  1 
ATOM   14197 C  CG  . GLN C  1 265 ? 256.483 250.018 212.157 1.00 65.09  ? 306  GLN C CG  1 
ATOM   14198 C  CD  . GLN C  1 265 ? 255.178 250.383 212.813 1.00 71.45  ? 306  GLN C CD  1 
ATOM   14199 O  OE1 . GLN C  1 265 ? 254.182 250.642 212.140 1.00 72.14  ? 306  GLN C OE1 1 
ATOM   14200 N  NE2 . GLN C  1 265 ? 255.174 250.412 214.137 1.00 70.02  ? 306  GLN C NE2 1 
ATOM   14201 N  N   . LEU C  1 266 ? 257.981 247.132 210.525 1.00 65.51  ? 307  LEU C N   1 
ATOM   14202 C  CA  . LEU C  1 266 ? 258.628 246.009 211.187 1.00 65.89  ? 307  LEU C CA  1 
ATOM   14203 C  C   . LEU C  1 266 ? 259.993 245.678 210.603 1.00 73.39  ? 307  LEU C C   1 
ATOM   14204 O  O   . LEU C  1 266 ? 260.701 244.838 211.168 1.00 77.79  ? 307  LEU C O   1 
ATOM   14205 C  CB  . LEU C  1 266 ? 257.732 244.773 211.115 1.00 68.32  ? 307  LEU C CB  1 
ATOM   14206 C  CG  . LEU C  1 266 ? 256.596 244.718 212.133 1.00 68.60  ? 307  LEU C CG  1 
ATOM   14207 C  CD1 . LEU C  1 266 ? 255.372 244.056 211.536 1.00 67.54  ? 307  LEU C CD1 1 
ATOM   14208 C  CD2 . LEU C  1 266 ? 257.050 243.981 213.379 1.00 70.11  ? 307  LEU C CD2 1 
ATOM   14209 N  N   . GLY C  1 267 ? 260.378 246.304 209.494 1.00 73.87  ? 308  GLY C N   1 
ATOM   14210 C  CA  . GLY C  1 267 ? 261.652 246.010 208.870 1.00 78.69  ? 308  GLY C CA  1 
ATOM   14211 C  C   . GLY C  1 267 ? 261.691 244.622 208.269 1.00 87.54  ? 308  GLY C C   1 
ATOM   14212 O  O   . GLY C  1 267 ? 262.446 243.759 208.727 1.00 91.04  ? 308  GLY C O   1 
ATOM   14213 N  N   . CYS C  1 268 ? 260.879 244.396 207.245 1.00 89.28  ? 309  CYS C N   1 
ATOM   14214 C  CA  . CYS C  1 268 ? 260.730 243.096 206.614 1.00 92.71  ? 309  CYS C CA  1 
ATOM   14215 C  C   . CYS C  1 268 ? 260.664 243.288 205.106 1.00 94.94  ? 309  CYS C C   1 
ATOM   14216 O  O   . CYS C  1 268 ? 260.377 244.390 204.630 1.00 93.34  ? 309  CYS C O   1 
ATOM   14217 C  CB  . CYS C  1 268 ? 259.467 242.381 207.112 1.00 91.19  ? 309  CYS C CB  1 
ATOM   14218 S  SG  . CYS C  1 268 ? 259.711 241.405 208.608 1.00 107.80 ? 309  CYS C SG  1 
ATOM   14219 N  N   . PRO C  1 269 ? 260.952 242.240 204.333 1.00 98.00  ? 310  PRO C N   1 
ATOM   14220 C  CA  . PRO C  1 269 ? 260.795 242.343 202.875 1.00 97.71  ? 310  PRO C CA  1 
ATOM   14221 C  C   . PRO C  1 269 ? 259.360 242.688 202.505 1.00 97.44  ? 310  PRO C C   1 
ATOM   14222 O  O   . PRO C  1 269 ? 258.409 242.126 203.049 1.00 97.07  ? 310  PRO C O   1 
ATOM   14223 C  CB  . PRO C  1 269 ? 261.189 240.948 202.377 1.00 99.15  ? 310  PRO C CB  1 
ATOM   14224 C  CG  . PRO C  1 269 ? 262.063 240.397 203.445 1.00 99.14  ? 310  PRO C CG  1 
ATOM   14225 C  CD  . PRO C  1 269 ? 261.542 240.952 204.735 1.00 97.03  ? 310  PRO C CD  1 
ATOM   14226 N  N   . THR C  1 270 ? 259.210 243.619 201.563 1.00 97.42  ? 311  THR C N   1 
ATOM   14227 C  CA  . THR C  1 270 ? 257.902 244.135 201.179 1.00 98.04  ? 311  THR C CA  1 
ATOM   14228 C  C   . THR C  1 270 ? 257.550 243.824 199.728 1.00 99.80  ? 311  THR C C   1 
ATOM   14229 O  O   . THR C  1 270 ? 256.658 244.463 199.163 1.00 100.89 ? 311  THR C O   1 
ATOM   14230 C  CB  . THR C  1 270 ? 257.836 245.643 201.422 1.00 98.09  ? 311  THR C CB  1 
ATOM   14231 O  OG1 . THR C  1 270 ? 258.900 246.290 200.713 1.00 97.59  ? 311  THR C OG1 1 
ATOM   14232 C  CG2 . THR C  1 270 ? 257.966 245.949 202.905 1.00 87.57  ? 311  THR C CG2 1 
ATOM   14233 N  N   . ALA C  1 271 ? 258.240 242.864 199.109 1.00 100.80 ? 312  ALA C N   1 
ATOM   14234 C  CA  . ALA C  1 271 ? 257.930 242.512 197.726 1.00 102.02 ? 312  ALA C CA  1 
ATOM   14235 C  C   . ALA C  1 271 ? 256.536 241.909 197.611 1.00 103.10 ? 312  ALA C C   1 
ATOM   14236 O  O   . ALA C  1 271 ? 255.764 242.269 196.714 1.00 100.03 ? 312  ALA C O   1 
ATOM   14237 C  CB  . ALA C  1 271 ? 258.983 241.550 197.179 1.00 100.30 ? 312  ALA C CB  1 
ATOM   14238 N  N   . VAL C  1 272 ? 256.194 240.990 198.510 1.00 102.02 ? 313  VAL C N   1 
ATOM   14239 C  CA  . VAL C  1 272 ? 254.871 240.377 198.555 1.00 98.84  ? 313  VAL C CA  1 
ATOM   14240 C  C   . VAL C  1 272 ? 254.371 240.448 199.990 1.00 94.16  ? 313  VAL C C   1 
ATOM   14241 O  O   . VAL C  1 272 ? 255.002 239.895 200.898 1.00 95.23  ? 313  VAL C O   1 
ATOM   14242 C  CB  . VAL C  1 272 ? 254.889 238.922 198.058 1.00 99.39  ? 313  VAL C CB  1 
ATOM   14243 C  CG1 . VAL C  1 272 ? 253.567 238.239 198.368 1.00 94.92  ? 313  VAL C CG1 1 
ATOM   14244 C  CG2 . VAL C  1 272 ? 255.180 238.873 196.567 1.00 98.15  ? 313  VAL C CG2 1 
ATOM   14245 N  N   . THR C  1 273 ? 253.243 241.125 200.194 1.00 89.38  ? 314  THR C N   1 
ATOM   14246 C  CA  . THR C  1 273 ? 252.633 241.275 201.509 1.00 82.86  ? 314  THR C CA  1 
ATOM   14247 C  C   . THR C  1 273 ? 251.242 240.660 201.475 1.00 81.95  ? 314  THR C C   1 
ATOM   14248 O  O   . THR C  1 273 ? 250.397 241.079 200.677 1.00 85.38  ? 314  THR C O   1 
ATOM   14249 C  CB  . THR C  1 273 ? 252.555 242.747 201.915 1.00 75.08  ? 314  THR C CB  1 
ATOM   14250 O  OG1 . THR C  1 273 ? 251.753 243.458 200.965 1.00 72.44  ? 314  THR C OG1 1 
ATOM   14251 C  CG2 . THR C  1 273 ? 253.942 243.362 201.953 1.00 78.07  ? 314  THR C CG2 1 
ATOM   14252 N  N   . ALA C  1 274 ? 251.005 239.678 202.339 1.00 77.24  ? 315  ALA C N   1 
ATOM   14253 C  CA  . ALA C  1 274 ? 249.734 238.969 202.398 1.00 72.54  ? 315  ALA C CA  1 
ATOM   14254 C  C   . ALA C  1 274 ? 249.155 239.082 203.797 1.00 72.61  ? 315  ALA C C   1 
ATOM   14255 O  O   . ALA C  1 274 ? 249.884 238.969 204.786 1.00 77.07  ? 315  ALA C O   1 
ATOM   14256 C  CB  . ALA C  1 274 ? 249.899 237.498 202.020 1.00 74.13  ? 315  ALA C CB  1 
ATOM   14257 N  N   . ILE C  1 275 ? 247.842 239.300 203.874 1.00 69.87  ? 316  ILE C N   1 
ATOM   14258 C  CA  . ILE C  1 275 ? 247.188 239.423 205.168 1.00 66.61  ? 316  ILE C CA  1 
ATOM   14259 C  C   . ILE C  1 275 ? 246.947 238.041 205.767 1.00 67.26  ? 316  ILE C C   1 
ATOM   14260 O  O   . ILE C  1 275 ? 247.015 237.010 205.090 1.00 67.89  ? 316  ILE C O   1 
ATOM   14261 C  CB  . ILE C  1 275 ? 245.877 240.212 205.035 1.00 61.54  ? 316  ILE C CB  1 
ATOM   14262 C  CG1 . ILE C  1 275 ? 244.849 239.411 204.240 1.00 65.33  ? 316  ILE C CG1 1 
ATOM   14263 C  CG2 . ILE C  1 275 ? 246.128 241.536 204.345 1.00 54.87  ? 316  ILE C CG2 1 
ATOM   14264 C  CD1 . ILE C  1 275 ? 243.500 240.080 204.143 1.00 60.71  ? 316  ILE C CD1 1 
ATOM   14265 N  N   . GLY C  1 276 ? 246.674 238.025 207.058 1.00 70.42  ? 317  GLY C N   1 
ATOM   14266 C  CA  . GLY C  1 276 ? 246.359 236.789 207.743 1.00 73.16  ? 317  GLY C CA  1 
ATOM   14267 C  C   . GLY C  1 276 ? 247.530 236.254 208.544 1.00 76.39  ? 317  GLY C C   1 
ATOM   14268 O  O   . GLY C  1 276 ? 248.700 236.511 208.243 1.00 79.57  ? 317  GLY C O   1 
ATOM   14269 N  N   . ARG C  1 277 ? 247.211 235.488 209.582 1.00 80.56  ? 318  ARG C N   1 
ATOM   14270 C  CA  . ARG C  1 277 ? 248.206 234.854 210.434 1.00 85.98  ? 318  ARG C CA  1 
ATOM   14271 C  C   . ARG C  1 277 ? 248.344 233.394 210.025 1.00 86.82  ? 318  ARG C C   1 
ATOM   14272 O  O   . ARG C  1 277 ? 247.340 232.691 209.871 1.00 87.79  ? 318  ARG C O   1 
ATOM   14273 C  CB  . ARG C  1 277 ? 247.810 234.963 211.907 1.00 85.37  ? 318  ARG C CB  1 
ATOM   14274 C  CG  . ARG C  1 277 ? 246.360 234.612 212.178 1.00 82.87  ? 318  ARG C CG  1 
ATOM   14275 C  CD  . ARG C  1 277 ? 246.019 234.725 213.647 1.00 82.31  ? 318  ARG C CD  1 
ATOM   14276 N  NE  . ARG C  1 277 ? 244.934 233.825 214.014 1.00 87.51  ? 318  ARG C NE  1 
ATOM   14277 C  CZ  . ARG C  1 277 ? 243.684 234.207 214.233 1.00 84.57  ? 318  ARG C CZ  1 
ATOM   14278 N  NH1 . ARG C  1 277 ? 243.324 235.476 214.146 1.00 80.21  ? 318  ARG C NH1 1 
ATOM   14279 N  NH2 . ARG C  1 277 ? 242.772 233.292 214.548 1.00 84.14  ? 318  ARG C NH2 1 
ATOM   14280 N  N   . VAL C  1 278 ? 249.585 232.942 209.841 1.00 85.93  ? 319  VAL C N   1 
ATOM   14281 C  CA  . VAL C  1 278 ? 249.802 231.622 209.261 1.00 90.49  ? 319  VAL C CA  1 
ATOM   14282 C  C   . VAL C  1 278 ? 249.392 230.522 210.239 1.00 96.21  ? 319  VAL C C   1 
ATOM   14283 O  O   . VAL C  1 278 ? 248.730 229.552 209.855 1.00 97.99  ? 319  VAL C O   1 
ATOM   14284 C  CB  . VAL C  1 278 ? 251.261 231.477 208.778 1.00 93.78  ? 319  VAL C CB  1 
ATOM   14285 C  CG1 . VAL C  1 278 ? 251.695 232.737 208.062 1.00 87.06  ? 319  VAL C CG1 1 
ATOM   14286 C  CG2 . VAL C  1 278 ? 252.226 231.181 209.918 1.00 102.13 ? 319  VAL C CG2 1 
ATOM   14287 N  N   . ASN C  1 279 ? 249.762 230.656 211.514 1.00 99.09  ? 320  ASN C N   1 
ATOM   14288 C  CA  . ASN C  1 279 ? 249.474 229.604 212.482 1.00 104.63 ? 320  ASN C CA  1 
ATOM   14289 C  C   . ASN C  1 279 ? 249.013 230.096 213.846 1.00 105.81 ? 320  ASN C C   1 
ATOM   14290 O  O   . ASN C  1 279 ? 248.613 229.262 214.662 1.00 108.68 ? 320  ASN C O   1 
ATOM   14291 C  CB  . ASN C  1 279 ? 250.703 228.702 212.672 1.00 112.15 ? 320  ASN C CB  1 
ATOM   14292 C  CG  . ASN C  1 279 ? 250.334 227.305 213.142 1.00 114.88 ? 320  ASN C CG  1 
ATOM   14293 O  OD1 . ASN C  1 279 ? 249.192 226.872 212.989 1.00 109.81 ? 320  ASN C OD1 1 
ATOM   14294 N  ND2 . ASN C  1 279 ? 251.297 226.595 213.725 1.00 118.60 ? 320  ASN C ND2 1 
ATOM   14295 N  N   . ALA C  1 280 ? 249.064 231.395 214.132 1.00 100.45 ? 321  ALA C N   1 
ATOM   14296 C  CA  . ALA C  1 280 ? 248.688 231.894 215.449 1.00 102.23 ? 321  ALA C CA  1 
ATOM   14297 C  C   . ALA C  1 280 ? 247.253 231.507 215.779 1.00 105.11 ? 321  ALA C C   1 
ATOM   14298 O  O   . ALA C  1 280 ? 246.319 231.868 215.056 1.00 105.09 ? 321  ALA C O   1 
ATOM   14299 C  CB  . ALA C  1 280 ? 248.857 233.410 215.501 1.00 98.94  ? 321  ALA C CB  1 
ATOM   14300 N  N   . SER C  1 281 ? 247.081 230.760 216.871 1.00 106.95 ? 322  SER C N   1 
ATOM   14301 C  CA  . SER C  1 281 ? 245.759 230.257 217.227 1.00 108.99 ? 322  SER C CA  1 
ATOM   14302 C  C   . SER C  1 281 ? 244.817 231.390 217.622 1.00 105.51 ? 322  SER C C   1 
ATOM   14303 O  O   . SER C  1 281 ? 243.698 231.488 217.107 1.00 104.51 ? 322  SER C O   1 
ATOM   14304 C  CB  . SER C  1 281 ? 245.877 229.236 218.358 1.00 110.17 ? 322  SER C CB  1 
ATOM   14305 O  OG  . SER C  1 281 ? 246.371 229.842 219.540 1.00 108.71 ? 322  SER C OG  1 
ATOM   14306 N  N   . LYS C  1 282 ? 245.255 232.258 218.529 1.00 103.18 ? 323  LYS C N   1 
ATOM   14307 C  CA  . LYS C  1 282 ? 244.402 233.315 219.058 1.00 101.62 ? 323  LYS C CA  1 
ATOM   14308 C  C   . LYS C  1 282 ? 245.284 234.322 219.782 1.00 102.14 ? 323  LYS C C   1 
ATOM   14309 O  O   . LYS C  1 282 ? 246.466 234.074 220.033 1.00 104.69 ? 323  LYS C O   1 
ATOM   14310 C  CB  . LYS C  1 282 ? 243.333 232.753 220.000 1.00 102.58 ? 323  LYS C CB  1 
ATOM   14311 C  CG  . LYS C  1 282 ? 242.075 233.596 220.103 1.00 99.76  ? 323  LYS C CG  1 
ATOM   14312 C  CD  . LYS C  1 282 ? 240.927 232.956 219.349 1.00 98.73  ? 323  LYS C CD  1 
ATOM   14313 C  CE  . LYS C  1 282 ? 240.603 231.584 219.911 1.00 98.91  ? 323  LYS C CE  1 
ATOM   14314 N  NZ  . LYS C  1 282 ? 239.308 231.069 219.394 1.00 99.39  ? 323  LYS C NZ  1 
ATOM   14315 N  N   . GLY C  1 283 ? 244.693 235.465 220.113 1.00 100.40 ? 324  GLY C N   1 
ATOM   14316 C  CA  . GLY C  1 283 ? 245.361 236.482 220.900 1.00 102.07 ? 324  GLY C CA  1 
ATOM   14317 C  C   . GLY C  1 283 ? 244.607 236.744 222.189 1.00 103.20 ? 324  GLY C C   1 
ATOM   14318 O  O   . GLY C  1 283 ? 243.385 236.604 222.251 1.00 103.35 ? 324  GLY C O   1 
ATOM   14319 N  N   . PHE C  1 284 ? 245.350 237.125 223.225 1.00 103.64 ? 325  PHE C N   1 
ATOM   14320 C  CA  . PHE C  1 284 ? 244.787 237.402 224.539 1.00 101.97 ? 325  PHE C CA  1 
ATOM   14321 C  C   . PHE C  1 284 ? 245.155 238.817 224.959 1.00 99.43  ? 325  PHE C C   1 
ATOM   14322 O  O   . PHE C  1 284 ? 246.315 239.224 224.839 1.00 99.13  ? 325  PHE C O   1 
ATOM   14323 C  CB  . PHE C  1 284 ? 245.285 236.392 225.576 1.00 107.38 ? 325  PHE C CB  1 
ATOM   14324 C  CG  . PHE C  1 284 ? 244.254 236.018 226.603 1.00 113.26 ? 325  PHE C CG  1 
ATOM   14325 C  CD1 . PHE C  1 284 ? 243.425 236.980 227.157 1.00 112.91 ? 325  PHE C CD1 1 
ATOM   14326 C  CD2 . PHE C  1 284 ? 244.110 234.704 227.011 1.00 116.24 ? 325  PHE C CD2 1 
ATOM   14327 C  CE1 . PHE C  1 284 ? 242.477 236.639 228.101 1.00 117.17 ? 325  PHE C CE1 1 
ATOM   14328 C  CE2 . PHE C  1 284 ? 243.162 234.356 227.955 1.00 117.45 ? 325  PHE C CE2 1 
ATOM   14329 C  CZ  . PHE C  1 284 ? 242.345 235.325 228.500 1.00 119.39 ? 325  PHE C CZ  1 
ATOM   14330 N  N   . GLY C  1 285 ? 244.167 239.560 225.447 1.00 96.83  ? 326  GLY C N   1 
ATOM   14331 C  CA  . GLY C  1 285 ? 244.381 240.927 225.877 1.00 91.61  ? 326  GLY C CA  1 
ATOM   14332 C  C   . GLY C  1 285 ? 243.314 241.865 225.357 1.00 87.68  ? 326  GLY C C   1 
ATOM   14333 O  O   . GLY C  1 285 ? 242.158 241.468 225.193 1.00 88.98  ? 326  GLY C O   1 
ATOM   14334 N  N   . HIS C  1 286 ? 243.687 243.112 225.098 1.00 83.52  ? 327  HIS C N   1 
ATOM   14335 C  CA  . HIS C  1 286 ? 242.768 244.077 224.519 1.00 83.37  ? 327  HIS C CA  1 
ATOM   14336 C  C   . HIS C  1 286 ? 242.926 244.117 223.004 1.00 82.80  ? 327  HIS C C   1 
ATOM   14337 O  O   . HIS C  1 286 ? 243.950 243.716 222.450 1.00 84.60  ? 327  HIS C O   1 
ATOM   14338 C  CB  . HIS C  1 286 ? 243.002 245.471 225.102 1.00 80.64  ? 327  HIS C CB  1 
ATOM   14339 C  CG  . HIS C  1 286 ? 243.047 245.503 226.597 1.00 82.97  ? 327  HIS C CG  1 
ATOM   14340 N  ND1 . HIS C  1 286 ? 244.201 245.765 227.302 1.00 85.95  ? 327  HIS C ND1 1 
ATOM   14341 C  CD2 . HIS C  1 286 ? 242.076 245.315 227.522 1.00 83.25  ? 327  HIS C CD2 1 
ATOM   14342 C  CE1 . HIS C  1 286 ? 243.942 245.732 228.597 1.00 86.48  ? 327  HIS C CE1 1 
ATOM   14343 N  NE2 . HIS C  1 286 ? 242.659 245.460 228.757 1.00 88.21  ? 327  HIS C NE2 1 
ATOM   14344 N  N   . ILE C  1 287 ? 241.884 244.595 222.335 1.00 78.56  ? 328  ILE C N   1 
ATOM   14345 C  CA  . ILE C  1 287 ? 241.922 244.860 220.903 1.00 73.43  ? 328  ILE C CA  1 
ATOM   14346 C  C   . ILE C  1 287 ? 242.047 246.370 220.752 1.00 71.93  ? 328  ILE C C   1 
ATOM   14347 O  O   . ILE C  1 287 ? 241.057 247.101 220.833 1.00 75.64  ? 328  ILE C O   1 
ATOM   14348 C  CB  . ILE C  1 287 ? 240.688 244.311 220.185 1.00 75.52  ? 328  ILE C CB  1 
ATOM   14349 C  CG1 . ILE C  1 287 ? 240.634 242.789 220.314 1.00 79.21  ? 328  ILE C CG1 1 
ATOM   14350 C  CG2 . ILE C  1 287 ? 240.707 244.713 218.722 1.00 74.86  ? 328  ILE C CG2 1 
ATOM   14351 C  CD1 . ILE C  1 287 ? 239.636 242.297 221.332 1.00 81.65  ? 328  ILE C CD1 1 
ATOM   14352 N  N   . TRP C  1 288 ? 243.275 246.844 220.546 1.00 68.18  ? 329  TRP C N   1 
ATOM   14353 C  CA  . TRP C  1 288 ? 243.519 248.280 220.540 1.00 68.61  ? 329  TRP C CA  1 
ATOM   14354 C  C   . TRP C  1 288 ? 243.065 248.938 219.243 1.00 68.52  ? 329  TRP C C   1 
ATOM   14355 O  O   . TRP C  1 288 ? 242.567 250.068 219.265 1.00 72.61  ? 329  TRP C O   1 
ATOM   14356 C  CB  . TRP C  1 288 ? 245.000 248.560 220.784 1.00 67.70  ? 329  TRP C CB  1 
ATOM   14357 C  CG  . TRP C  1 288 ? 245.459 248.252 222.176 1.00 72.16  ? 329  TRP C CG  1 
ATOM   14358 C  CD1 . TRP C  1 288 ? 246.556 247.530 222.527 1.00 77.10  ? 329  TRP C CD1 1 
ATOM   14359 C  CD2 . TRP C  1 288 ? 244.841 248.665 223.405 1.00 76.07  ? 329  TRP C CD2 1 
ATOM   14360 N  NE1 . TRP C  1 288 ? 246.662 247.460 223.893 1.00 79.84  ? 329  TRP C NE1 1 
ATOM   14361 C  CE2 . TRP C  1 288 ? 245.622 248.149 224.455 1.00 78.06  ? 329  TRP C CE2 1 
ATOM   14362 C  CE3 . TRP C  1 288 ? 243.706 249.420 223.718 1.00 77.58  ? 329  TRP C CE3 1 
ATOM   14363 C  CZ2 . TRP C  1 288 ? 245.305 248.361 225.792 1.00 80.20  ? 329  TRP C CZ2 1 
ATOM   14364 C  CZ3 . TRP C  1 288 ? 243.393 249.627 225.045 1.00 80.70  ? 329  TRP C CZ3 1 
ATOM   14365 C  CH2 . TRP C  1 288 ? 244.190 249.100 226.066 1.00 82.67  ? 329  TRP C CH2 1 
ATOM   14366 N  N   . LEU C  1 289 ? 243.224 248.260 218.112 1.00 64.22  ? 330  LEU C N   1 
ATOM   14367 C  CA  . LEU C  1 289 ? 242.977 248.860 216.809 1.00 62.96  ? 330  LEU C CA  1 
ATOM   14368 C  C   . LEU C  1 289 ? 241.911 248.087 216.050 1.00 64.18  ? 330  LEU C C   1 
ATOM   14369 O  O   . LEU C  1 289 ? 241.866 246.854 216.100 1.00 67.80  ? 330  LEU C O   1 
ATOM   14370 C  CB  . LEU C  1 289 ? 244.258 248.916 215.981 1.00 60.07  ? 330  LEU C CB  1 
ATOM   14371 C  CG  . LEU C  1 289 ? 245.259 249.985 216.406 1.00 60.17  ? 330  LEU C CG  1 
ATOM   14372 C  CD1 . LEU C  1 289 ? 246.382 250.076 215.399 1.00 60.81  ? 330  LEU C CD1 1 
ATOM   14373 C  CD2 . LEU C  1 289 ? 244.567 251.326 216.560 1.00 62.29  ? 330  LEU C CD2 1 
ATOM   14374 N  N   . ASP C  1 290 ? 241.053 248.823 215.350 1.00 60.10  ? 331  ASP C N   1 
ATOM   14375 C  CA  . ASP C  1 290 ? 240.035 248.234 214.496 1.00 60.48  ? 331  ASP C CA  1 
ATOM   14376 C  C   . ASP C  1 290 ? 239.827 249.140 213.296 1.00 58.92  ? 331  ASP C C   1 
ATOM   14377 O  O   . ASP C  1 290 ? 239.857 250.366 213.425 1.00 61.29  ? 331  ASP C O   1 
ATOM   14378 C  CB  . ASP C  1 290 ? 238.715 248.035 215.246 1.00 66.85  ? 331  ASP C CB  1 
ATOM   14379 C  CG  . ASP C  1 290 ? 237.758 247.121 214.507 1.00 72.88  ? 331  ASP C CG  1 
ATOM   14380 O  OD1 . ASP C  1 290 ? 238.137 246.601 213.438 1.00 72.72  ? 331  ASP C OD1 1 
ATOM   14381 O  OD2 . ASP C  1 290 ? 236.626 246.922 214.993 1.00 76.91  ? 331  ASP C OD2 1 
ATOM   14382 N  N   . SER C  1 291 ? 239.616 248.525 212.134 1.00 58.78  ? 332  SER C N   1 
ATOM   14383 C  CA  . SER C  1 291 ? 239.369 249.245 210.885 1.00 56.14  ? 332  SER C CA  1 
ATOM   14384 C  C   . SER C  1 291 ? 240.483 250.246 210.585 1.00 54.09  ? 332  SER C C   1 
ATOM   14385 O  O   . SER C  1 291 ? 240.245 251.441 210.401 1.00 54.85  ? 332  SER C O   1 
ATOM   14386 C  CB  . SER C  1 291 ? 238.005 249.934 210.908 1.00 57.53  ? 332  SER C CB  1 
ATOM   14387 O  OG  . SER C  1 291 ? 237.731 250.547 209.661 1.00 59.55  ? 332  SER C OG  1 
ATOM   14388 N  N   . VAL C  1 292 ? 241.716 249.744 210.539 1.00 51.25  ? 333  VAL C N   1 
ATOM   14389 C  CA  . VAL C  1 292 ? 242.847 250.572 210.148 1.00 48.74  ? 333  VAL C CA  1 
ATOM   14390 C  C   . VAL C  1 292 ? 242.740 250.893 208.666 1.00 53.79  ? 333  VAL C C   1 
ATOM   14391 O  O   . VAL C  1 292 ? 242.545 249.998 207.834 1.00 57.72  ? 333  VAL C O   1 
ATOM   14392 C  CB  . VAL C  1 292 ? 244.168 249.863 210.469 1.00 46.44  ? 333  VAL C CB  1 
ATOM   14393 C  CG1 . VAL C  1 292 ? 245.335 250.748 210.104 1.00 49.90  ? 333  VAL C CG1 1 
ATOM   14394 C  CG2 . VAL C  1 292 ? 244.219 249.490 211.932 1.00 57.04  ? 333  VAL C CG2 1 
ATOM   14395 N  N   . SER C  1 293 ? 242.862 252.172 208.326 1.00 54.53  ? 334  SER C N   1 
ATOM   14396 C  CA  . SER C  1 293 ? 242.684 252.645 206.955 1.00 54.58  ? 334  SER C CA  1 
ATOM   14397 C  C   . SER C  1 293 ? 243.959 253.353 206.510 1.00 55.71  ? 334  SER C C   1 
ATOM   14398 O  O   . SER C  1 293 ? 244.075 254.575 206.623 1.00 59.74  ? 334  SER C O   1 
ATOM   14399 C  CB  . SER C  1 293 ? 241.476 253.562 206.851 1.00 56.01  ? 334  SER C CB  1 
ATOM   14400 O  OG  . SER C  1 293 ? 241.461 254.240 205.608 1.00 60.31  ? 334  SER C OG  1 
ATOM   14401 N  N   . CYS C  1 294 ? 244.906 252.584 205.988 1.00 54.72  ? 335  CYS C N   1 
ATOM   14402 C  CA  . CYS C  1 294 ? 246.159 253.115 205.477 1.00 54.61  ? 335  CYS C CA  1 
ATOM   14403 C  C   . CYS C  1 294 ? 246.110 253.170 203.958 1.00 58.82  ? 335  CYS C C   1 
ATOM   14404 O  O   . CYS C  1 294 ? 245.516 252.299 203.315 1.00 61.69  ? 335  CYS C O   1 
ATOM   14405 C  CB  . CYS C  1 294 ? 247.344 252.261 205.931 1.00 55.19  ? 335  CYS C CB  1 
ATOM   14406 S  SG  . CYS C  1 294 ? 247.554 252.132 207.719 1.00 72.11  ? 335  CYS C SG  1 
ATOM   14407 N  N   . GLN C  1 295 ? 246.722 254.205 203.388 1.00 59.77  ? 336  GLN C N   1 
ATOM   14408 C  CA  . GLN C  1 295 ? 246.808 254.340 201.941 1.00 60.80  ? 336  GLN C CA  1 
ATOM   14409 C  C   . GLN C  1 295 ? 248.009 253.618 201.348 1.00 62.48  ? 336  GLN C C   1 
ATOM   14410 O  O   . GLN C  1 295 ? 248.104 253.511 200.122 1.00 64.37  ? 336  GLN C O   1 
ATOM   14411 C  CB  . GLN C  1 295 ? 246.865 255.820 201.547 1.00 65.88  ? 336  GLN C CB  1 
ATOM   14412 C  CG  . GLN C  1 295 ? 245.935 256.721 202.344 1.00 72.98  ? 336  GLN C CG  1 
ATOM   14413 C  CD  . GLN C  1 295 ? 244.475 256.503 202.006 1.00 76.98  ? 336  GLN C CD  1 
ATOM   14414 O  OE1 . GLN C  1 295 ? 244.136 256.092 200.897 1.00 72.80  ? 336  GLN C OE1 1 
ATOM   14415 N  NE2 . GLN C  1 295 ? 243.598 256.779 202.965 1.00 74.60  ? 336  GLN C NE2 1 
ATOM   14416 N  N   . GLY C  1 296 ? 248.917 253.113 202.180 1.00 62.57  ? 337  GLY C N   1 
ATOM   14417 C  CA  . GLY C  1 296 ? 250.080 252.393 201.711 1.00 61.42  ? 337  GLY C CA  1 
ATOM   14418 C  C   . GLY C  1 296 ? 251.378 253.169 201.721 1.00 63.96  ? 337  GLY C C   1 
ATOM   14419 O  O   . GLY C  1 296 ? 252.427 252.581 201.436 1.00 66.33  ? 337  GLY C O   1 
ATOM   14420 N  N   . HIS C  1 297 ? 251.346 254.463 202.037 1.00 64.58  ? 338  HIS C N   1 
ATOM   14421 C  CA  . HIS C  1 297 ? 252.555 255.270 202.111 1.00 66.45  ? 338  HIS C CA  1 
ATOM   14422 C  C   . HIS C  1 297 ? 252.866 255.753 203.520 1.00 67.08  ? 338  HIS C C   1 
ATOM   14423 O  O   . HIS C  1 297 ? 253.891 256.415 203.719 1.00 66.00  ? 338  HIS C O   1 
ATOM   14424 C  CB  . HIS C  1 297 ? 252.452 256.478 201.170 1.00 66.28  ? 338  HIS C CB  1 
ATOM   14425 C  CG  . HIS C  1 297 ? 251.377 257.450 201.546 1.00 70.16  ? 338  HIS C CG  1 
ATOM   14426 N  ND1 . HIS C  1 297 ? 250.156 257.492 200.910 1.00 70.68  ? 338  HIS C ND1 1 
ATOM   14427 C  CD2 . HIS C  1 297 ? 251.341 258.418 202.492 1.00 70.39  ? 338  HIS C CD2 1 
ATOM   14428 C  CE1 . HIS C  1 297 ? 249.413 258.442 201.448 1.00 71.18  ? 338  HIS C CE1 1 
ATOM   14429 N  NE2 . HIS C  1 297 ? 250.109 259.019 202.411 1.00 70.66  ? 338  HIS C NE2 1 
ATOM   14430 N  N   . GLU C  1 298 ? 252.017 255.450 204.497 1.00 67.14  ? 339  GLU C N   1 
ATOM   14431 C  CA  . GLU C  1 298 ? 252.246 255.904 205.856 1.00 63.71  ? 339  GLU C CA  1 
ATOM   14432 C  C   . GLU C  1 298 ? 253.446 255.185 206.470 1.00 63.94  ? 339  GLU C C   1 
ATOM   14433 O  O   . GLU C  1 298 ? 253.736 254.036 206.128 1.00 66.70  ? 339  GLU C O   1 
ATOM   14434 C  CB  . GLU C  1 298 ? 251.005 255.667 206.709 1.00 63.58  ? 339  GLU C CB  1 
ATOM   14435 C  CG  . GLU C  1 298 ? 249.894 256.669 206.469 1.00 67.53  ? 339  GLU C CG  1 
ATOM   14436 C  CD  . GLU C  1 298 ? 248.865 256.173 205.478 1.00 70.10  ? 339  GLU C CD  1 
ATOM   14437 O  OE1 . GLU C  1 298 ? 249.263 255.657 204.414 1.00 67.78  ? 339  GLU C OE1 1 
ATOM   14438 O  OE2 . GLU C  1 298 ? 247.656 256.297 205.765 1.00 70.84  ? 339  GLU C OE2 1 
ATOM   14439 N  N   . PRO C  1 299 ? 254.166 255.844 207.376 1.00 62.27  ? 340  PRO C N   1 
ATOM   14440 C  CA  . PRO C  1 299 ? 255.327 255.201 208.006 1.00 60.08  ? 340  PRO C CA  1 
ATOM   14441 C  C   . PRO C  1 299 ? 254.948 254.212 209.095 1.00 60.16  ? 340  PRO C C   1 
ATOM   14442 O  O   . PRO C  1 299 ? 255.678 253.248 209.341 1.00 61.09  ? 340  PRO C O   1 
ATOM   14443 C  CB  . PRO C  1 299 ? 256.107 256.387 208.582 1.00 62.38  ? 340  PRO C CB  1 
ATOM   14444 C  CG  . PRO C  1 299 ? 255.067 257.416 208.845 1.00 64.10  ? 340  PRO C CG  1 
ATOM   14445 C  CD  . PRO C  1 299 ? 254.039 257.260 207.761 1.00 63.81  ? 340  PRO C CD  1 
ATOM   14446 N  N   . ALA C  1 300 ? 253.817 254.440 209.759 1.00 61.44  ? 341  ALA C N   1 
ATOM   14447 C  CA  . ALA C  1 300 ? 253.392 253.595 210.863 1.00 59.82  ? 341  ALA C CA  1 
ATOM   14448 C  C   . ALA C  1 300 ? 251.898 253.325 210.759 1.00 62.50  ? 341  ALA C C   1 
ATOM   14449 O  O   . ALA C  1 300 ? 251.149 254.081 210.137 1.00 64.35  ? 341  ALA C O   1 
ATOM   14450 C  CB  . ALA C  1 300 ? 253.722 254.228 212.217 1.00 61.96  ? 341  ALA C CB  1 
ATOM   14451 N  N   . ILE C  1 301 ? 251.477 252.222 211.380 1.00 60.06  ? 342  ILE C N   1 
ATOM   14452 C  CA  . ILE C  1 301 ? 250.072 251.822 211.335 1.00 61.15  ? 342  ILE C CA  1 
ATOM   14453 C  C   . ILE C  1 301 ? 249.200 252.846 212.053 1.00 64.80  ? 342  ILE C C   1 
ATOM   14454 O  O   . ILE C  1 301 ? 248.153 253.262 211.543 1.00 63.46  ? 342  ILE C O   1 
ATOM   14455 C  CB  . ILE C  1 301 ? 249.901 250.414 211.932 1.00 57.31  ? 342  ILE C CB  1 
ATOM   14456 C  CG1 . ILE C  1 301 ? 250.138 249.350 210.863 1.00 59.89  ? 342  ILE C CG1 1 
ATOM   14457 C  CG2 . ILE C  1 301 ? 248.520 250.245 212.527 1.00 59.21  ? 342  ILE C CG2 1 
ATOM   14458 C  CD1 . ILE C  1 301 ? 249.112 249.361 209.755 1.00 55.85  ? 342  ILE C CD1 1 
ATOM   14459 N  N   . TRP C  1 302 ? 249.625 253.279 213.243 1.00 64.11  ? 343  TRP C N   1 
ATOM   14460 C  CA  . TRP C  1 302 ? 248.801 254.178 214.043 1.00 61.63  ? 343  TRP C CA  1 
ATOM   14461 C  C   . TRP C  1 302 ? 248.681 255.568 213.434 1.00 64.27  ? 343  TRP C C   1 
ATOM   14462 O  O   . TRP C  1 302 ? 247.798 256.331 213.839 1.00 67.67  ? 343  TRP C O   1 
ATOM   14463 C  CB  . TRP C  1 302 ? 249.355 254.281 215.463 1.00 61.02  ? 343  TRP C CB  1 
ATOM   14464 C  CG  . TRP C  1 302 ? 250.838 254.190 215.539 1.00 60.52  ? 343  TRP C CG  1 
ATOM   14465 C  CD1 . TRP C  1 302 ? 251.736 255.159 215.213 1.00 61.34  ? 343  TRP C CD1 1 
ATOM   14466 C  CD2 . TRP C  1 302 ? 251.603 253.064 215.975 1.00 60.81  ? 343  TRP C CD2 1 
ATOM   14467 N  NE1 . TRP C  1 302 ? 253.015 254.706 215.417 1.00 61.94  ? 343  TRP C NE1 1 
ATOM   14468 C  CE2 . TRP C  1 302 ? 252.959 253.420 215.883 1.00 62.24  ? 343  TRP C CE2 1 
ATOM   14469 C  CE3 . TRP C  1 302 ? 251.271 251.787 216.431 1.00 63.27  ? 343  TRP C CE3 1 
ATOM   14470 C  CZ2 . TRP C  1 302 ? 253.982 252.547 216.232 1.00 66.13  ? 343  TRP C CZ2 1 
ATOM   14471 C  CZ3 . TRP C  1 302 ? 252.285 250.923 216.773 1.00 65.91  ? 343  TRP C CZ3 1 
ATOM   14472 C  CH2 . TRP C  1 302 ? 253.624 251.306 216.675 1.00 66.82  ? 343  TRP C CH2 1 
ATOM   14473 N  N   . GLN C  1 303 ? 249.547 255.920 212.483 1.00 63.66  ? 344  GLN C N   1 
ATOM   14474 C  CA  . GLN C  1 303 ? 249.427 257.217 211.828 1.00 63.66  ? 344  GLN C CA  1 
ATOM   14475 C  C   . GLN C  1 303 ? 248.224 257.268 210.896 1.00 67.27  ? 344  GLN C C   1 
ATOM   14476 O  O   . GLN C  1 303 ? 247.705 258.354 210.617 1.00 68.62  ? 344  GLN C O   1 
ATOM   14477 C  CB  . GLN C  1 303 ? 250.708 257.538 211.064 1.00 63.09  ? 344  GLN C CB  1 
ATOM   14478 C  CG  . GLN C  1 303 ? 251.943 257.562 211.939 1.00 65.35  ? 344  GLN C CG  1 
ATOM   14479 C  CD  . GLN C  1 303 ? 252.927 258.630 211.521 1.00 72.30  ? 344  GLN C CD  1 
ATOM   14480 O  OE1 . GLN C  1 303 ? 252.695 259.360 210.559 1.00 73.94  ? 344  GLN C OE1 1 
ATOM   14481 N  NE2 . GLN C  1 303 ? 254.035 258.728 212.245 1.00 71.68  ? 344  GLN C NE2 1 
ATOM   14482 N  N   . CYS C  1 304 ? 247.772 256.117 210.406 1.00 65.69  ? 345  CYS C N   1 
ATOM   14483 C  CA  . CYS C  1 304 ? 246.584 256.074 209.571 1.00 62.73  ? 345  CYS C CA  1 
ATOM   14484 C  C   . CYS C  1 304 ? 245.336 256.319 210.415 1.00 64.44  ? 345  CYS C C   1 
ATOM   14485 O  O   . CYS C  1 304 ? 245.385 256.398 211.644 1.00 67.89  ? 345  CYS C O   1 
ATOM   14486 C  CB  . CYS C  1 304 ? 246.477 254.730 208.854 1.00 65.69  ? 345  CYS C CB  1 
ATOM   14487 S  SG  . CYS C  1 304 ? 248.046 254.012 208.316 1.00 81.14  ? 345  CYS C SG  1 
ATOM   14488 N  N   . LYS C  1 305 ? 244.201 256.440 209.736 1.00 62.65  ? 346  LYS C N   1 
ATOM   14489 C  CA  . LYS C  1 305 ? 242.938 256.659 210.422 1.00 61.35  ? 346  LYS C CA  1 
ATOM   14490 C  C   . LYS C  1 305 ? 242.332 255.333 210.855 1.00 62.08  ? 346  LYS C C   1 
ATOM   14491 O  O   . LYS C  1 305 ? 242.320 254.361 210.096 1.00 63.74  ? 346  LYS C O   1 
ATOM   14492 C  CB  . LYS C  1 305 ? 241.964 257.413 209.520 1.00 64.58  ? 346  LYS C CB  1 
ATOM   14493 C  CG  . LYS C  1 305 ? 242.394 258.834 209.206 1.00 74.26  ? 346  LYS C CG  1 
ATOM   14494 C  CD  . LYS C  1 305 ? 241.268 259.621 208.564 1.00 83.49  ? 346  LYS C CD  1 
ATOM   14495 C  CE  . LYS C  1 305 ? 241.564 261.109 208.586 1.00 82.96  ? 346  LYS C CE  1 
ATOM   14496 N  NZ  . LYS C  1 305 ? 241.865 261.585 209.962 1.00 74.04  ? 346  LYS C NZ  1 
ATOM   14497 N  N   . HIS C  1 306 ? 241.827 255.299 212.082 1.00 63.06  ? 347  HIS C N   1 
ATOM   14498 C  CA  . HIS C  1 306 ? 241.232 254.092 212.638 1.00 60.35  ? 347  HIS C CA  1 
ATOM   14499 C  C   . HIS C  1 306 ? 240.243 254.499 213.722 1.00 64.45  ? 347  HIS C C   1 
ATOM   14500 O  O   . HIS C  1 306 ? 240.090 255.681 214.040 1.00 68.79  ? 347  HIS C O   1 
ATOM   14501 C  CB  . HIS C  1 306 ? 242.306 253.152 213.188 1.00 54.84  ? 347  HIS C CB  1 
ATOM   14502 C  CG  . HIS C  1 306 ? 243.285 253.822 214.099 1.00 57.68  ? 347  HIS C CG  1 
ATOM   14503 N  ND1 . HIS C  1 306 ? 242.977 254.172 215.395 1.00 59.47  ? 347  HIS C ND1 1 
ATOM   14504 C  CD2 . HIS C  1 306 ? 244.567 254.208 213.901 1.00 61.52  ? 347  HIS C CD2 1 
ATOM   14505 C  CE1 . HIS C  1 306 ? 244.026 254.744 215.956 1.00 61.60  ? 347  HIS C CE1 1 
ATOM   14506 N  NE2 . HIS C  1 306 ? 245.004 254.779 215.071 1.00 61.40  ? 347  HIS C NE2 1 
ATOM   14507 N  N   . HIS C  1 307 ? 239.566 253.504 214.285 1.00 62.65  ? 348  HIS C N   1 
ATOM   14508 C  CA  . HIS C  1 307 ? 238.669 253.751 215.398 1.00 62.95  ? 348  HIS C CA  1 
ATOM   14509 C  C   . HIS C  1 307 ? 239.468 254.133 216.639 1.00 65.68  ? 348  HIS C C   1 
ATOM   14510 O  O   . HIS C  1 307 ? 240.686 253.954 216.706 1.00 68.46  ? 348  HIS C O   1 
ATOM   14511 C  CB  . HIS C  1 307 ? 237.815 252.517 215.685 1.00 63.56  ? 348  HIS C CB  1 
ATOM   14512 C  CG  . HIS C  1 307 ? 236.728 252.287 214.683 1.00 66.61  ? 348  HIS C CG  1 
ATOM   14513 N  ND1 . HIS C  1 307 ? 235.995 251.121 214.635 1.00 68.76  ? 348  HIS C ND1 1 
ATOM   14514 C  CD2 . HIS C  1 307 ? 236.250 253.071 213.689 1.00 65.92  ? 348  HIS C CD2 1 
ATOM   14515 C  CE1 . HIS C  1 307 ? 235.113 251.197 213.656 1.00 69.80  ? 348  HIS C CE1 1 
ATOM   14516 N  NE2 . HIS C  1 307 ? 235.247 252.371 213.065 1.00 68.38  ? 348  HIS C NE2 1 
ATOM   14517 N  N   . GLU C  1 308 ? 238.764 254.673 217.630 1.00 68.61  ? 349  GLU C N   1 
ATOM   14518 C  CA  . GLU C  1 308 ? 239.416 255.055 218.873 1.00 68.84  ? 349  GLU C CA  1 
ATOM   14519 C  C   . GLU C  1 308 ? 239.992 253.827 219.565 1.00 69.50  ? 349  GLU C C   1 
ATOM   14520 O  O   . GLU C  1 308 ? 239.486 252.711 219.421 1.00 73.03  ? 349  GLU C O   1 
ATOM   14521 C  CB  . GLU C  1 308 ? 238.429 255.766 219.795 1.00 70.63  ? 349  GLU C CB  1 
ATOM   14522 C  CG  . GLU C  1 308 ? 237.428 256.642 219.068 1.00 79.73  ? 349  GLU C CG  1 
ATOM   14523 C  CD  . GLU C  1 308 ? 236.369 257.202 219.993 1.00 91.41  ? 349  GLU C CD  1 
ATOM   14524 O  OE1 . GLU C  1 308 ? 236.562 257.135 221.226 1.00 91.98  ? 349  GLU C OE1 1 
ATOM   14525 O  OE2 . GLU C  1 308 ? 235.344 257.705 219.489 1.00 94.57  ? 349  GLU C OE2 1 
ATOM   14526 N  N   . TRP C  1 309 ? 241.077 254.038 220.305 1.00 65.70  ? 350  TRP C N   1 
ATOM   14527 C  CA  . TRP C  1 309 ? 241.743 252.938 220.987 1.00 65.46  ? 350  TRP C CA  1 
ATOM   14528 C  C   . TRP C  1 309 ? 240.787 252.262 221.961 1.00 69.03  ? 350  TRP C C   1 
ATOM   14529 O  O   . TRP C  1 309 ? 240.113 252.928 222.751 1.00 73.95  ? 350  TRP C O   1 
ATOM   14530 C  CB  . TRP C  1 309 ? 242.975 253.448 221.730 1.00 70.48  ? 350  TRP C CB  1 
ATOM   14531 C  CG  . TRP C  1 309 ? 244.018 254.047 220.840 1.00 71.26  ? 350  TRP C CG  1 
ATOM   14532 C  CD1 . TRP C  1 309 ? 244.055 255.325 220.372 1.00 72.63  ? 350  TRP C CD1 1 
ATOM   14533 C  CD2 . TRP C  1 309 ? 245.182 253.395 220.320 1.00 71.64  ? 350  TRP C CD2 1 
ATOM   14534 N  NE1 . TRP C  1 309 ? 245.167 255.510 219.588 1.00 73.19  ? 350  TRP C NE1 1 
ATOM   14535 C  CE2 . TRP C  1 309 ? 245.875 254.339 219.541 1.00 70.92  ? 350  TRP C CE2 1 
ATOM   14536 C  CE3 . TRP C  1 309 ? 245.704 252.104 220.436 1.00 72.60  ? 350  TRP C CE3 1 
ATOM   14537 C  CZ2 . TRP C  1 309 ? 247.061 254.034 218.881 1.00 68.78  ? 350  TRP C CZ2 1 
ATOM   14538 C  CZ3 . TRP C  1 309 ? 246.880 251.805 219.780 1.00 68.87  ? 350  TRP C CZ3 1 
ATOM   14539 C  CH2 . TRP C  1 309 ? 247.545 252.764 219.012 1.00 67.72  ? 350  TRP C CH2 1 
ATOM   14540 N  N   . GLY C  1 310 ? 240.729 250.936 221.899 1.00 67.85  ? 351  GLY C N   1 
ATOM   14541 C  CA  . GLY C  1 310 ? 239.880 250.176 222.794 1.00 69.26  ? 351  GLY C CA  1 
ATOM   14542 C  C   . GLY C  1 310 ? 238.544 249.787 222.197 1.00 70.32  ? 351  GLY C C   1 
ATOM   14543 O  O   . GLY C  1 310 ? 238.040 248.691 222.454 1.00 73.58  ? 351  GLY C O   1 
ATOM   14544 N  N   . LYS C  1 311 ? 237.957 250.676 221.401 1.00 68.14  ? 352  LYS C N   1 
ATOM   14545 C  CA  . LYS C  1 311 ? 236.659 250.404 220.797 1.00 70.62  ? 352  LYS C CA  1 
ATOM   14546 C  C   . LYS C  1 311 ? 236.821 249.406 219.658 1.00 74.78  ? 352  LYS C C   1 
ATOM   14547 O  O   . LYS C  1 311 ? 237.645 249.608 218.760 1.00 76.32  ? 352  LYS C O   1 
ATOM   14548 C  CB  . LYS C  1 311 ? 236.030 251.698 220.288 1.00 68.89  ? 352  LYS C CB  1 
ATOM   14549 C  CG  . LYS C  1 311 ? 236.369 252.925 221.112 1.00 71.14  ? 352  LYS C CG  1 
ATOM   14550 C  CD  . LYS C  1 311 ? 235.583 252.960 222.410 1.00 75.51  ? 352  LYS C CD  1 
ATOM   14551 C  CE  . LYS C  1 311 ? 235.746 254.298 223.111 1.00 77.06  ? 352  LYS C CE  1 
ATOM   14552 N  NZ  . LYS C  1 311 ? 234.950 254.376 224.364 1.00 76.39  ? 352  LYS C NZ  1 
ATOM   14553 N  N   . HIS C  1 312 ? 236.039 248.329 219.693 1.00 75.63  ? 353  HIS C N   1 
ATOM   14554 C  CA  . HIS C  1 312 ? 236.089 247.312 218.655 1.00 75.28  ? 353  HIS C CA  1 
ATOM   14555 C  C   . HIS C  1 312 ? 234.719 246.673 218.499 1.00 78.02  ? 353  HIS C C   1 
ATOM   14556 O  O   . HIS C  1 312 ? 233.941 246.593 219.452 1.00 80.22  ? 353  HIS C O   1 
ATOM   14557 C  CB  . HIS C  1 312 ? 237.134 246.236 218.967 1.00 75.98  ? 353  HIS C CB  1 
ATOM   14558 C  CG  . HIS C  1 312 ? 236.870 245.488 220.234 1.00 76.33  ? 353  HIS C CG  1 
ATOM   14559 N  ND1 . HIS C  1 312 ? 236.032 244.396 220.293 1.00 78.25  ? 353  HIS C ND1 1 
ATOM   14560 C  CD2 . HIS C  1 312 ? 237.331 245.676 221.493 1.00 80.25  ? 353  HIS C CD2 1 
ATOM   14561 C  CE1 . HIS C  1 312 ? 235.990 243.943 221.533 1.00 84.16  ? 353  HIS C CE1 1 
ATOM   14562 N  NE2 . HIS C  1 312 ? 236.770 244.702 222.281 1.00 86.16  ? 353  HIS C NE2 1 
ATOM   14563 N  N   . TYR C  1 313 ? 234.437 246.216 217.282 1.00 81.38  ? 354  TYR C N   1 
ATOM   14564 C  CA  . TYR C  1 313 ? 233.177 245.572 216.946 1.00 82.19  ? 354  TYR C CA  1 
ATOM   14565 C  C   . TYR C  1 313 ? 233.296 244.055 216.869 1.00 83.31  ? 354  TYR C C   1 
ATOM   14566 O  O   . TYR C  1 313 ? 232.342 243.393 216.451 1.00 83.26  ? 354  TYR C O   1 
ATOM   14567 C  CB  . TYR C  1 313 ? 232.657 246.112 215.612 1.00 82.95  ? 354  TYR C CB  1 
ATOM   14568 C  CG  . TYR C  1 313 ? 231.533 247.114 215.733 1.00 87.85  ? 354  TYR C CG  1 
ATOM   14569 C  CD1 . TYR C  1 313 ? 230.314 246.760 216.291 1.00 88.13  ? 354  TYR C CD1 1 
ATOM   14570 C  CD2 . TYR C  1 313 ? 231.691 248.417 215.282 1.00 88.14  ? 354  TYR C CD2 1 
ATOM   14571 C  CE1 . TYR C  1 313 ? 229.288 247.677 216.399 1.00 90.07  ? 354  TYR C CE1 1 
ATOM   14572 C  CE2 . TYR C  1 313 ? 230.673 249.338 215.385 1.00 86.95  ? 354  TYR C CE2 1 
ATOM   14573 C  CZ  . TYR C  1 313 ? 229.475 248.964 215.945 1.00 90.31  ? 354  TYR C CZ  1 
ATOM   14574 O  OH  . TYR C  1 313 ? 228.457 249.882 216.050 1.00 94.02  ? 354  TYR C OH  1 
ATOM   14575 N  N   . CYS C  1 314 ? 234.438 243.490 217.257 1.00 83.61  ? 355  CYS C N   1 
ATOM   14576 C  CA  . CYS C  1 314 ? 234.746 242.091 216.991 1.00 86.41  ? 355  CYS C CA  1 
ATOM   14577 C  C   . CYS C  1 314 ? 235.310 241.423 218.240 1.00 87.82  ? 355  CYS C C   1 
ATOM   14578 O  O   . CYS C  1 314 ? 235.471 242.047 219.291 1.00 89.31  ? 355  CYS C O   1 
ATOM   14579 C  CB  . CYS C  1 314 ? 235.731 241.966 215.824 1.00 88.97  ? 355  CYS C CB  1 
ATOM   14580 S  SG  . CYS C  1 314 ? 237.397 242.541 216.195 1.00 94.41  ? 355  CYS C SG  1 
ATOM   14581 N  N   . ASN C  1 315 ? 235.609 240.132 218.110 1.00 88.69  ? 356  ASN C N   1 
ATOM   14582 C  CA  . ASN C  1 315 ? 236.125 239.305 219.187 1.00 89.47  ? 356  ASN C CA  1 
ATOM   14583 C  C   . ASN C  1 315 ? 237.645 239.186 219.095 1.00 90.17  ? 356  ASN C C   1 
ATOM   14584 O  O   . ASN C  1 315 ? 238.304 239.868 218.305 1.00 88.85  ? 356  ASN C O   1 
ATOM   14585 C  CB  . ASN C  1 315 ? 235.476 237.920 219.149 1.00 88.91  ? 356  ASN C CB  1 
ATOM   14586 C  CG  . ASN C  1 315 ? 233.996 237.975 218.861 1.00 94.09  ? 356  ASN C CG  1 
ATOM   14587 O  OD1 . ASN C  1 315 ? 233.408 239.051 218.762 1.00 97.31  ? 356  ASN C OD1 1 
ATOM   14588 N  ND2 . ASN C  1 315 ? 233.380 236.808 218.724 1.00 92.98  ? 356  ASN C ND2 1 
ATOM   14589 N  N   . HIS C  1 316 ? 238.209 238.303 219.919 1.00 92.43  ? 357  HIS C N   1 
ATOM   14590 C  CA  . HIS C  1 316 ? 239.616 237.934 219.842 1.00 91.42  ? 357  HIS C CA  1 
ATOM   14591 C  C   . HIS C  1 316 ? 239.887 236.868 218.791 1.00 89.74  ? 357  HIS C C   1 
ATOM   14592 O  O   . HIS C  1 316 ? 241.054 236.581 218.509 1.00 90.54  ? 357  HIS C O   1 
ATOM   14593 C  CB  . HIS C  1 316 ? 240.107 237.430 221.203 1.00 91.14  ? 357  HIS C CB  1 
ATOM   14594 C  CG  . HIS C  1 316 ? 240.855 238.455 221.996 1.00 93.61  ? 357  HIS C CG  1 
ATOM   14595 N  ND1 . HIS C  1 316 ? 241.745 239.336 221.422 1.00 93.47  ? 357  HIS C ND1 1 
ATOM   14596 C  CD2 . HIS C  1 316 ? 240.849 238.734 223.320 1.00 96.44  ? 357  HIS C CD2 1 
ATOM   14597 C  CE1 . HIS C  1 316 ? 242.253 240.117 222.359 1.00 93.00  ? 357  HIS C CE1 1 
ATOM   14598 N  NE2 . HIS C  1 316 ? 241.725 239.772 223.519 1.00 97.05  ? 357  HIS C NE2 1 
ATOM   14599 N  N   . ASN C  1 317 ? 238.840 236.269 218.221 1.00 88.22  ? 358  ASN C N   1 
ATOM   14600 C  CA  . ASN C  1 317 ? 239.026 235.231 217.214 1.00 89.68  ? 358  ASN C CA  1 
ATOM   14601 C  C   . ASN C  1 317 ? 239.634 235.788 215.934 1.00 85.97  ? 358  ASN C C   1 
ATOM   14602 O  O   . ASN C  1 317 ? 240.508 235.152 215.335 1.00 82.96  ? 358  ASN C O   1 
ATOM   14603 C  CB  . ASN C  1 317 ? 237.687 234.554 216.920 1.00 92.59  ? 358  ASN C CB  1 
ATOM   14604 C  CG  . ASN C  1 317 ? 237.845 233.192 216.273 1.00 96.26  ? 358  ASN C CG  1 
ATOM   14605 O  OD1 . ASN C  1 317 ? 238.705 232.990 215.417 1.00 98.70  ? 358  ASN C OD1 1 
ATOM   14606 N  ND2 . ASN C  1 317 ? 237.007 232.246 216.681 1.00 94.07  ? 358  ASN C ND2 1 
ATOM   14607 N  N   . GLU C  1 318 ? 239.195 236.965 215.506 1.00 83.43  ? 359  GLU C N   1 
ATOM   14608 C  CA  . GLU C  1 318 ? 239.605 237.542 214.226 1.00 80.35  ? 359  GLU C CA  1 
ATOM   14609 C  C   . GLU C  1 318 ? 240.773 238.507 214.387 1.00 78.54  ? 359  GLU C C   1 
ATOM   14610 O  O   . GLU C  1 318 ? 240.668 239.698 214.099 1.00 74.99  ? 359  GLU C O   1 
ATOM   14611 C  CB  . GLU C  1 318 ? 238.414 238.225 213.570 1.00 80.70  ? 359  GLU C CB  1 
ATOM   14612 C  CG  . GLU C  1 318 ? 237.462 238.874 214.553 1.00 83.75  ? 359  GLU C CG  1 
ATOM   14613 C  CD  . GLU C  1 318 ? 236.052 238.971 214.013 1.00 88.20  ? 359  GLU C CD  1 
ATOM   14614 O  OE1 . GLU C  1 318 ? 235.284 238.001 214.181 1.00 90.52  ? 359  GLU C OE1 1 
ATOM   14615 O  OE2 . GLU C  1 318 ? 235.716 240.007 213.403 1.00 87.26  ? 359  GLU C OE2 1 
ATOM   14616 N  N   . ASP C  1 319 ? 241.907 237.994 214.856 1.00 80.09  ? 360  ASP C N   1 
ATOM   14617 C  CA  . ASP C  1 319 ? 243.098 238.817 215.013 1.00 78.32  ? 360  ASP C CA  1 
ATOM   14618 C  C   . ASP C  1 319 ? 243.824 238.973 213.682 1.00 74.93  ? 360  ASP C C   1 
ATOM   14619 O  O   . ASP C  1 319 ? 243.893 238.039 212.880 1.00 77.96  ? 360  ASP C O   1 
ATOM   14620 C  CB  . ASP C  1 319 ? 244.031 238.204 216.053 1.00 82.44  ? 360  ASP C CB  1 
ATOM   14621 C  CG  . ASP C  1 319 ? 243.453 238.246 217.449 1.00 86.95  ? 360  ASP C CG  1 
ATOM   14622 O  OD1 . ASP C  1 319 ? 242.660 239.165 217.738 1.00 86.16  ? 360  ASP C OD1 1 
ATOM   14623 O  OD2 . ASP C  1 319 ? 243.784 237.355 218.257 1.00 90.16  ? 360  ASP C OD2 1 
ATOM   14624 N  N   . ALA C  1 320 ? 244.379 240.160 213.457 1.00 69.99  ? 361  ALA C N   1 
ATOM   14625 C  CA  . ALA C  1 320 ? 245.037 240.460 212.196 1.00 68.89  ? 361  ALA C CA  1 
ATOM   14626 C  C   . ALA C  1 320 ? 246.369 239.720 212.100 1.00 74.30  ? 361  ALA C C   1 
ATOM   14627 O  O   . ALA C  1 320 ? 246.774 238.980 213.000 1.00 79.28  ? 361  ALA C O   1 
ATOM   14628 C  CB  . ALA C  1 320 ? 245.242 241.964 212.046 1.00 64.76  ? 361  ALA C CB  1 
ATOM   14629 N  N   . GLY C  1 321 ? 247.054 239.925 210.979 1.00 72.81  ? 362  GLY C N   1 
ATOM   14630 C  CA  . GLY C  1 321 ? 248.347 239.316 210.744 1.00 72.73  ? 362  GLY C CA  1 
ATOM   14631 C  C   . GLY C  1 321 ? 248.831 239.551 209.330 1.00 70.99  ? 362  GLY C C   1 
ATOM   14632 O  O   . GLY C  1 321 ? 248.021 239.695 208.411 1.00 71.85  ? 362  GLY C O   1 
ATOM   14633 N  N   . VAL C  1 322 ? 250.149 239.603 209.139 1.00 69.84  ? 363  VAL C N   1 
ATOM   14634 C  CA  . VAL C  1 322 ? 250.741 239.786 207.822 1.00 68.21  ? 363  VAL C CA  1 
ATOM   14635 C  C   . VAL C  1 322 ? 251.820 238.733 207.620 1.00 75.61  ? 363  VAL C C   1 
ATOM   14636 O  O   . VAL C  1 322 ? 252.372 238.181 208.573 1.00 80.18  ? 363  VAL C O   1 
ATOM   14637 C  CB  . VAL C  1 322 ? 251.329 241.199 207.630 1.00 64.66  ? 363  VAL C CB  1 
ATOM   14638 C  CG1 . VAL C  1 322 ? 250.265 242.251 207.847 1.00 64.66  ? 363  VAL C CG1 1 
ATOM   14639 C  CG2 . VAL C  1 322 ? 252.486 241.419 208.578 1.00 69.51  ? 363  VAL C CG2 1 
ATOM   14640 N  N   . THR C  1 323 ? 252.105 238.447 206.349 1.00 80.23  ? 364  THR C N   1 
ATOM   14641 C  CA  . THR C  1 323 ? 253.165 237.517 205.955 1.00 86.22  ? 364  THR C CA  1 
ATOM   14642 C  C   . THR C  1 323 ? 254.029 238.239 204.928 1.00 86.98  ? 364  THR C C   1 
ATOM   14643 O  O   . THR C  1 323 ? 253.820 238.095 203.721 1.00 86.23  ? 364  THR C O   1 
ATOM   14644 C  CB  . THR C  1 323 ? 252.603 236.218 205.386 1.00 84.04  ? 364  THR C CB  1 
ATOM   14645 O  OG1 . THR C  1 323 ? 252.200 236.430 204.029 1.00 82.93  ? 364  THR C OG1 1 
ATOM   14646 C  CG2 . THR C  1 323 ? 251.401 235.752 206.188 1.00 83.72  ? 364  THR C CG2 1 
ATOM   14647 N  N   . CYS C  1 324 ? 255.001 239.009 205.407 1.00 88.63  ? 365  CYS C N   1 
ATOM   14648 C  CA  . CYS C  1 324 ? 255.910 239.717 204.519 1.00 91.85  ? 365  CYS C CA  1 
ATOM   14649 C  C   . CYS C  1 324 ? 256.940 238.746 203.957 1.00 99.73  ? 365  CYS C C   1 
ATOM   14650 O  O   . CYS C  1 324 ? 257.635 238.060 204.713 1.00 103.29 ? 365  CYS C O   1 
ATOM   14651 C  CB  . CYS C  1 324 ? 256.602 240.857 205.264 1.00 93.18  ? 365  CYS C CB  1 
ATOM   14652 S  SG  . CYS C  1 324 ? 255.593 241.672 206.523 1.00 91.73  ? 365  CYS C SG  1 
ATOM   14653 N  N   . SER C  1 325 ? 257.035 238.684 202.631 1.00 101.35 ? 366  SER C N   1 
ATOM   14654 C  CA  . SER C  1 325 ? 257.964 237.767 201.988 1.00 102.88 ? 366  SER C CA  1 
ATOM   14655 C  C   . SER C  1 325 ? 258.372 238.337 200.639 1.00 104.02 ? 366  SER C C   1 
ATOM   14656 O  O   . SER C  1 325 ? 257.551 238.929 199.935 1.00 101.20 ? 366  SER C O   1 
ATOM   14657 C  CB  . SER C  1 325 ? 257.345 236.375 201.816 1.00 100.33 ? 366  SER C CB  1 
ATOM   14658 O  OG  . SER C  1 325 ? 258.345 235.372 201.769 1.00 101.36 ? 366  SER C OG  1 
ATOM   14659 N  N   . ASP C  1 326 ? 259.648 238.159 200.291 1.00 109.14 ? 367  ASP C N   1 
ATOM   14660 C  CA  . ASP C  1 326 ? 260.150 238.642 199.010 1.00 111.33 ? 367  ASP C CA  1 
ATOM   14661 C  C   . ASP C  1 326 ? 259.728 237.746 197.853 1.00 112.17 ? 367  ASP C C   1 
ATOM   14662 O  O   . ASP C  1 326 ? 259.539 238.235 196.734 1.00 112.11 ? 367  ASP C O   1 
ATOM   14663 C  CB  . ASP C  1 326 ? 261.675 238.765 199.056 1.00 112.95 ? 367  ASP C CB  1 
ATOM   14664 C  CG  . ASP C  1 326 ? 262.370 237.417 199.082 1.00 115.48 ? 367  ASP C CG  1 
ATOM   14665 O  OD1 . ASP C  1 326 ? 262.672 236.880 197.996 1.00 116.30 ? 367  ASP C OD1 1 
ATOM   14666 O  OD2 . ASP C  1 326 ? 262.611 236.891 200.189 1.00 114.29 ? 367  ASP C OD2 1 
ATOM   14667 N  N   . GLY C  1 327 ? 259.581 236.448 198.098 1.00 112.42 ? 368  GLY C N   1 
ATOM   14668 C  CA  . GLY C  1 327 ? 259.213 235.513 197.054 1.00 112.23 ? 368  GLY C CA  1 
ATOM   14669 C  C   . GLY C  1 327 ? 259.971 234.207 197.166 1.00 112.82 ? 368  GLY C C   1 
ATOM   14670 O  O   . GLY C  1 327 ? 260.774 234.031 198.086 1.00 113.94 ? 368  GLY C O   1 
ATOM   14671 N  N   . SER C  1 328 ? 259.714 233.283 196.244 1.00 111.55 ? 369  SER C N   1 
ATOM   14672 C  CA  . SER C  1 328 ? 260.366 231.978 196.166 1.00 114.06 ? 369  SER C CA  1 
ATOM   14673 C  C   . SER C  1 328 ? 260.126 231.114 197.400 1.00 112.01 ? 369  SER C C   1 
ATOM   14674 O  O   . SER C  1 328 ? 260.709 230.029 197.512 1.00 112.00 ? 369  SER C O   1 
ATOM   14675 C  CB  . SER C  1 328 ? 261.873 232.116 195.915 1.00 116.18 ? 369  SER C CB  1 
ATOM   14676 O  OG  . SER C  1 328 ? 262.148 233.206 195.053 1.00 115.14 ? 369  SER C OG  1 
ATOM   14677 N  N   . ASP C  1 329 ? 259.283 231.561 198.330 1.00 109.05 ? 370  ASP C N   1 
ATOM   14678 C  CA  . ASP C  1 329 ? 258.901 230.762 199.484 1.00 107.42 ? 370  ASP C CA  1 
ATOM   14679 C  C   . ASP C  1 329 ? 257.530 230.124 199.335 1.00 106.32 ? 370  ASP C C   1 
ATOM   14680 O  O   . ASP C  1 329 ? 257.164 229.285 200.164 1.00 106.28 ? 370  ASP C O   1 
ATOM   14681 C  CB  . ASP C  1 329 ? 258.917 231.617 200.760 1.00 109.68 ? 370  ASP C CB  1 
ATOM   14682 C  CG  . ASP C  1 329 ? 260.090 232.575 200.807 1.00 114.21 ? 370  ASP C CG  1 
ATOM   14683 O  OD1 . ASP C  1 329 ? 261.139 232.262 200.207 1.00 115.59 ? 370  ASP C OD1 1 
ATOM   14684 O  OD2 . ASP C  1 329 ? 259.961 233.641 201.445 1.00 113.00 ? 370  ASP C OD2 1 
ATOM   14685 N  N   . LEU C  1 330 ? 256.770 230.498 198.309 1.00 106.26 ? 371  LEU C N   1 
ATOM   14686 C  CA  . LEU C  1 330 ? 255.409 230.022 198.103 1.00 102.17 ? 371  LEU C CA  1 
ATOM   14687 C  C   . LEU C  1 330 ? 255.331 229.299 196.766 1.00 98.00  ? 371  LEU C C   1 
ATOM   14688 O  O   . LEU C  1 330 ? 255.666 229.874 195.725 1.00 94.63  ? 371  LEU C O   1 
ATOM   14689 C  CB  . LEU C  1 330 ? 254.418 231.187 198.157 1.00 97.72  ? 371  LEU C CB  1 
ATOM   14690 C  CG  . LEU C  1 330 ? 255.031 232.590 198.092 1.00 92.59  ? 371  LEU C CG  1 
ATOM   14691 C  CD1 . LEU C  1 330 ? 255.426 232.965 196.671 1.00 92.98  ? 371  LEU C CD1 1 
ATOM   14692 C  CD2 . LEU C  1 330 ? 254.081 233.621 198.676 1.00 88.60  ? 371  LEU C CD2 1 
ATOM   14693 N  N   . GLU C  1 331 ? 254.884 228.045 196.795 1.00 97.53  ? 372  GLU C N   1 
ATOM   14694 C  CA  . GLU C  1 331 ? 254.806 227.209 195.607 1.00 98.91  ? 372  GLU C CA  1 
ATOM   14695 C  C   . GLU C  1 331 ? 253.427 226.574 195.521 1.00 98.26  ? 372  GLU C C   1 
ATOM   14696 O  O   . GLU C  1 331 ? 252.831 226.221 196.543 1.00 98.75  ? 372  GLU C O   1 
ATOM   14697 C  CB  . GLU C  1 331 ? 255.892 226.120 195.621 1.00 104.02 ? 372  GLU C CB  1 
ATOM   14698 C  CG  . GLU C  1 331 ? 255.814 225.137 194.461 1.00 104.58 ? 372  GLU C CG  1 
ATOM   14699 C  CD  . GLU C  1 331 ? 256.285 223.746 194.835 1.00 101.35 ? 372  GLU C CD  1 
ATOM   14700 O  OE1 . GLU C  1 331 ? 256.344 223.442 196.044 1.00 100.97 ? 372  GLU C OE1 1 
ATOM   14701 O  OE2 . GLU C  1 331 ? 256.583 222.954 193.918 1.00 98.49  ? 372  GLU C OE2 1 
ATOM   14702 N  N   . LEU C  1 332 ? 252.925 226.430 194.297 1.00 95.36  ? 373  LEU C N   1 
ATOM   14703 C  CA  . LEU C  1 332 ? 251.603 225.881 194.038 1.00 92.09  ? 373  LEU C CA  1 
ATOM   14704 C  C   . LEU C  1 332 ? 251.726 224.620 193.194 1.00 89.46  ? 373  LEU C C   1 
ATOM   14705 O  O   . LEU C  1 332 ? 252.472 224.592 192.210 1.00 86.90  ? 373  LEU C O   1 
ATOM   14706 C  CB  . LEU C  1 332 ? 250.724 226.910 193.325 1.00 87.26  ? 373  LEU C CB  1 
ATOM   14707 C  CG  . LEU C  1 332 ? 249.238 226.601 193.170 1.00 86.68  ? 373  LEU C CG  1 
ATOM   14708 C  CD1 . LEU C  1 332 ? 248.730 225.861 194.390 1.00 87.68  ? 373  LEU C CD1 1 
ATOM   14709 C  CD2 . LEU C  1 332 ? 248.458 227.885 192.956 1.00 85.33  ? 373  LEU C CD2 1 
ATOM   14710 N  N   . ARG C  1 333 ? 250.993 223.578 193.579 1.00 87.91  ? 374  ARG C N   1 
ATOM   14711 C  CA  . ARG C  1 333 ? 251.046 222.311 192.863 1.00 85.62  ? 374  ARG C CA  1 
ATOM   14712 C  C   . ARG C  1 333 ? 249.732 221.569 193.056 1.00 85.73  ? 374  ARG C C   1 
ATOM   14713 O  O   . ARG C  1 333 ? 248.984 221.828 194.002 1.00 84.99  ? 374  ARG C O   1 
ATOM   14714 C  CB  . ARG C  1 333 ? 252.227 221.455 193.333 1.00 88.20  ? 374  ARG C CB  1 
ATOM   14715 C  CG  . ARG C  1 333 ? 251.863 220.402 194.365 1.00 90.63  ? 374  ARG C CG  1 
ATOM   14716 C  CD  . ARG C  1 333 ? 253.102 219.744 194.939 1.00 96.53  ? 374  ARG C CD  1 
ATOM   14717 N  NE  . ARG C  1 333 ? 254.022 220.730 195.492 1.00 100.44 ? 374  ARG C NE  1 
ATOM   14718 C  CZ  . ARG C  1 333 ? 253.977 221.179 196.739 1.00 99.80  ? 374  ARG C CZ  1 
ATOM   14719 N  NH1 . ARG C  1 333 ? 253.071 220.743 197.598 1.00 98.69  ? 374  ARG C NH1 1 
ATOM   14720 N  NH2 . ARG C  1 333 ? 254.861 222.090 197.132 1.00 101.88 ? 374  ARG C NH2 1 
ATOM   14721 N  N   . LEU C  1 334 ? 249.465 220.638 192.142 1.00 84.94  ? 375  LEU C N   1 
ATOM   14722 C  CA  . LEU C  1 334 ? 248.278 219.795 192.187 1.00 79.80  ? 375  LEU C CA  1 
ATOM   14723 C  C   . LEU C  1 334 ? 248.679 218.369 192.537 1.00 80.20  ? 375  LEU C C   1 
ATOM   14724 O  O   . LEU C  1 334 ? 249.638 217.833 191.973 1.00 82.96  ? 375  LEU C O   1 
ATOM   14725 C  CB  . LEU C  1 334 ? 247.536 219.821 190.851 1.00 73.16  ? 375  LEU C CB  1 
ATOM   14726 C  CG  . LEU C  1 334 ? 246.994 221.185 190.429 1.00 69.23  ? 375  LEU C CG  1 
ATOM   14727 C  CD1 . LEU C  1 334 ? 246.448 221.149 189.015 1.00 64.59  ? 375  LEU C CD1 1 
ATOM   14728 C  CD2 . LEU C  1 334 ? 245.927 221.626 191.403 1.00 70.91  ? 375  LEU C CD2 1 
ATOM   14729 N  N   . ARG C  1 335 ? 247.945 217.758 193.462 1.00 79.09  ? 376  ARG C N   1 
ATOM   14730 C  CA  . ARG C  1 335 ? 248.263 216.431 193.963 1.00 80.07  ? 376  ARG C CA  1 
ATOM   14731 C  C   . ARG C  1 335 ? 247.006 215.573 193.994 1.00 78.70  ? 376  ARG C C   1 
ATOM   14732 O  O   . ARG C  1 335 ? 245.882 216.077 193.955 1.00 79.40  ? 376  ARG C O   1 
ATOM   14733 C  CB  . ARG C  1 335 ? 248.879 216.496 195.366 1.00 88.26  ? 376  ARG C CB  1 
ATOM   14734 C  CG  . ARG C  1 335 ? 250.169 217.292 195.453 1.00 91.93  ? 376  ARG C CG  1 
ATOM   14735 C  CD  . ARG C  1 335 ? 251.279 216.467 196.079 1.00 96.00  ? 376  ARG C CD  1 
ATOM   14736 N  NE  . ARG C  1 335 ? 250.855 215.850 197.331 1.00 103.29 ? 376  ARG C NE  1 
ATOM   14737 C  CZ  . ARG C  1 335 ? 250.877 216.457 198.510 1.00 107.40 ? 376  ARG C CZ  1 
ATOM   14738 N  NH1 . ARG C  1 335 ? 251.299 217.704 198.638 1.00 103.94 ? 376  ARG C NH1 1 
ATOM   14739 N  NH2 . ARG C  1 335 ? 250.463 215.796 199.587 1.00 109.98 ? 376  ARG C NH2 1 
ATOM   14740 N  N   . GLY C  1 336 ? 247.214 214.260 194.065 1.00 80.05  ? 377  GLY C N   1 
ATOM   14741 C  CA  . GLY C  1 336 ? 246.123 213.322 194.233 1.00 80.38  ? 377  GLY C CA  1 
ATOM   14742 C  C   . GLY C  1 336 ? 245.393 212.924 192.971 1.00 80.46  ? 377  GLY C C   1 
ATOM   14743 O  O   . GLY C  1 336 ? 244.427 212.159 193.052 1.00 81.95  ? 377  GLY C O   1 
ATOM   14744 N  N   . GLY C  1 337 ? 245.823 213.410 191.807 1.00 78.28  ? 378  GLY C N   1 
ATOM   14745 C  CA  . GLY C  1 337 ? 245.172 213.114 190.555 1.00 76.54  ? 378  GLY C CA  1 
ATOM   14746 C  C   . GLY C  1 337 ? 245.987 212.197 189.663 1.00 76.09  ? 378  GLY C C   1 
ATOM   14747 O  O   . GLY C  1 337 ? 247.016 211.643 190.054 1.00 78.49  ? 378  GLY C O   1 
ATOM   14748 N  N   . GLY C  1 338 ? 245.496 212.038 188.433 1.00 75.44  ? 379  GLY C N   1 
ATOM   14749 C  CA  . GLY C  1 338 ? 246.191 211.200 187.471 1.00 76.05  ? 379  GLY C CA  1 
ATOM   14750 C  C   . GLY C  1 338 ? 247.530 211.771 187.049 1.00 73.55  ? 379  GLY C C   1 
ATOM   14751 O  O   . GLY C  1 338 ? 248.490 211.027 186.831 1.00 79.11  ? 379  GLY C O   1 
ATOM   14752 N  N   . SER C  1 339 ? 247.615 213.091 186.921 1.00 69.00  ? 380  SER C N   1 
ATOM   14753 C  CA  . SER C  1 339 ? 248.845 213.750 186.506 1.00 70.94  ? 380  SER C CA  1 
ATOM   14754 C  C   . SER C  1 339 ? 248.998 215.035 187.310 1.00 72.30  ? 380  SER C C   1 
ATOM   14755 O  O   . SER C  1 339 ? 248.313 215.251 188.314 1.00 71.82  ? 380  SER C O   1 
ATOM   14756 C  CB  . SER C  1 339 ? 248.839 214.008 184.994 1.00 69.69  ? 380  SER C CB  1 
ATOM   14757 O  OG  . SER C  1 339 ? 247.631 214.623 184.590 1.00 72.86  ? 380  SER C OG  1 
ATOM   14758 N  N   . ARG C  1 340 ? 249.919 215.893 186.868 1.00 71.62  ? 381  ARG C N   1 
ATOM   14759 C  CA  . ARG C  1 340 ? 250.150 217.158 187.550 1.00 70.61  ? 381  ARG C CA  1 
ATOM   14760 C  C   . ARG C  1 340 ? 249.125 218.217 187.175 1.00 72.78  ? 381  ARG C C   1 
ATOM   14761 O  O   . ARG C  1 340 ? 249.048 219.251 187.846 1.00 77.36  ? 381  ARG C O   1 
ATOM   14762 C  CB  . ARG C  1 340 ? 251.554 217.673 187.239 1.00 74.09  ? 381  ARG C CB  1 
ATOM   14763 C  CG  . ARG C  1 340 ? 251.822 217.861 185.756 1.00 77.89  ? 381  ARG C CG  1 
ATOM   14764 C  CD  . ARG C  1 340 ? 253.174 218.505 185.518 1.00 81.18  ? 381  ARG C CD  1 
ATOM   14765 N  NE  . ARG C  1 340 ? 253.173 219.916 185.886 1.00 81.30  ? 381  ARG C NE  1 
ATOM   14766 C  CZ  . ARG C  1 340 ? 253.112 220.917 185.019 1.00 79.56  ? 381  ARG C CZ  1 
ATOM   14767 N  NH1 . ARG C  1 340 ? 253.058 220.700 183.716 1.00 76.28  ? 381  ARG C NH1 1 
ATOM   14768 N  NH2 . ARG C  1 340 ? 253.106 222.167 185.472 1.00 77.06  ? 381  ARG C NH2 1 
ATOM   14769 N  N   . CYS C  1 341 ? 248.342 217.989 186.124 1.00 69.29  ? 382  CYS C N   1 
ATOM   14770 C  CA  . CYS C  1 341 ? 247.362 218.957 185.654 1.00 66.32  ? 382  CYS C CA  1 
ATOM   14771 C  C   . CYS C  1 341 ? 245.963 218.703 186.198 1.00 61.95  ? 382  CYS C C   1 
ATOM   14772 O  O   . CYS C  1 341 ? 245.021 219.384 185.786 1.00 64.26  ? 382  CYS C O   1 
ATOM   14773 C  CB  . CYS C  1 341 ? 247.330 218.976 184.126 1.00 67.72  ? 382  CYS C CB  1 
ATOM   14774 S  SG  . CYS C  1 341 ? 248.842 219.601 183.360 1.00 80.22  ? 382  CYS C SG  1 
ATOM   14775 N  N   . ALA C  1 342 ? 245.801 217.744 187.105 1.00 58.82  ? 383  ALA C N   1 
ATOM   14776 C  CA  . ALA C  1 342 ? 244.499 217.474 187.696 1.00 59.48  ? 383  ALA C CA  1 
ATOM   14777 C  C   . ALA C  1 342 ? 244.694 216.966 189.115 1.00 64.63  ? 383  ALA C C   1 
ATOM   14778 O  O   . ALA C  1 342 ? 245.509 216.070 189.345 1.00 68.37  ? 383  ALA C O   1 
ATOM   14779 C  CB  . ALA C  1 342 ? 243.718 216.450 186.869 1.00 62.53  ? 383  ALA C CB  1 
ATOM   14780 N  N   . GLY C  1 343 ? 243.955 217.535 190.051 1.00 66.67  ? 384  GLY C N   1 
ATOM   14781 C  CA  . GLY C  1 343 ? 244.013 217.104 191.430 1.00 70.43  ? 384  GLY C CA  1 
ATOM   14782 C  C   . GLY C  1 343 ? 243.714 218.258 192.365 1.00 72.31  ? 384  GLY C C   1 
ATOM   14783 O  O   . GLY C  1 343 ? 243.437 219.373 191.938 1.00 73.36  ? 384  GLY C O   1 
ATOM   14784 N  N   . THR C  1 344 ? 243.787 217.958 193.659 1.00 73.35  ? 385  THR C N   1 
ATOM   14785 C  CA  . THR C  1 344 ? 243.516 218.958 194.682 1.00 71.82  ? 385  THR C CA  1 
ATOM   14786 C  C   . THR C  1 344 ? 244.580 220.045 194.661 1.00 74.23  ? 385  THR C C   1 
ATOM   14787 O  O   . THR C  1 344 ? 245.757 219.780 194.404 1.00 80.50  ? 385  THR C O   1 
ATOM   14788 C  CB  . THR C  1 344 ? 243.467 218.307 196.063 1.00 71.14  ? 385  THR C CB  1 
ATOM   14789 O  OG1 . THR C  1 344 ? 242.671 217.118 196.004 1.00 73.79  ? 385  THR C OG1 1 
ATOM   14790 C  CG2 . THR C  1 344 ? 242.866 219.257 197.082 1.00 75.04  ? 385  THR C CG2 1 
ATOM   14791 N  N   . VAL C  1 345 ? 244.161 221.276 194.929 1.00 74.63  ? 386  VAL C N   1 
ATOM   14792 C  CA  . VAL C  1 345 ? 245.085 222.402 194.984 1.00 77.12  ? 386  VAL C CA  1 
ATOM   14793 C  C   . VAL C  1 345 ? 245.796 222.374 196.330 1.00 82.82  ? 386  VAL C C   1 
ATOM   14794 O  O   . VAL C  1 345 ? 245.155 222.443 197.384 1.00 84.43  ? 386  VAL C O   1 
ATOM   14795 C  CB  . VAL C  1 345 ? 244.352 223.733 194.772 1.00 74.88  ? 386  VAL C CB  1 
ATOM   14796 C  CG1 . VAL C  1 345 ? 245.345 224.848 194.543 1.00 74.12  ? 386  VAL C CG1 1 
ATOM   14797 C  CG2 . VAL C  1 345 ? 243.402 223.629 193.602 1.00 75.92  ? 386  VAL C CG2 1 
ATOM   14798 N  N   . GLU C  1 346 ? 247.121 222.267 196.297 1.00 88.72  ? 387  GLU C N   1 
ATOM   14799 C  CA  . GLU C  1 346 ? 247.937 222.243 197.502 1.00 92.64  ? 387  GLU C CA  1 
ATOM   14800 C  C   . GLU C  1 346 ? 248.977 223.346 197.407 1.00 93.53  ? 387  GLU C C   1 
ATOM   14801 O  O   . GLU C  1 346 ? 249.742 223.401 196.439 1.00 93.11  ? 387  GLU C O   1 
ATOM   14802 C  CB  . GLU C  1 346 ? 248.617 220.883 197.687 1.00 95.19  ? 387  GLU C CB  1 
ATOM   14803 C  CG  . GLU C  1 346 ? 249.238 220.689 199.057 1.00 103.09 ? 387  GLU C CG  1 
ATOM   14804 C  CD  . GLU C  1 346 ? 248.328 219.934 200.002 1.00 108.88 ? 387  GLU C CD  1 
ATOM   14805 O  OE1 . GLU C  1 346 ? 247.154 219.714 199.642 1.00 108.06 ? 387  GLU C OE1 1 
ATOM   14806 O  OE2 . GLU C  1 346 ? 248.786 219.559 201.102 1.00 110.47 ? 387  GLU C OE2 1 
ATOM   14807 N  N   . VAL C  1 347 ? 249.008 224.215 198.410 1.00 93.78  ? 388  VAL C N   1 
ATOM   14808 C  CA  . VAL C  1 347 ? 249.891 225.372 198.424 1.00 94.44  ? 388  VAL C CA  1 
ATOM   14809 C  C   . VAL C  1 347 ? 250.812 225.268 199.631 1.00 99.56  ? 388  VAL C C   1 
ATOM   14810 O  O   . VAL C  1 347 ? 250.405 224.803 200.701 1.00 99.31  ? 388  VAL C O   1 
ATOM   14811 C  CB  . VAL C  1 347 ? 249.096 226.697 198.433 1.00 92.38  ? 388  VAL C CB  1 
ATOM   14812 C  CG1 . VAL C  1 347 ? 248.383 226.899 199.757 1.00 91.04  ? 388  VAL C CG1 1 
ATOM   14813 C  CG2 . VAL C  1 347 ? 250.009 227.872 198.130 1.00 93.12  ? 388  VAL C CG2 1 
ATOM   14814 N  N   . GLU C  1 348 ? 252.068 225.664 199.440 1.00 101.55 ? 389  GLU C N   1 
ATOM   14815 C  CA  . GLU C  1 348 ? 253.075 225.635 200.492 1.00 100.96 ? 389  GLU C CA  1 
ATOM   14816 C  C   . GLU C  1 348 ? 253.797 226.972 200.498 1.00 101.22 ? 389  GLU C C   1 
ATOM   14817 O  O   . GLU C  1 348 ? 254.413 227.349 199.496 1.00 99.12  ? 389  GLU C O   1 
ATOM   14818 C  CB  . GLU C  1 348 ? 254.057 224.479 200.280 1.00 103.00 ? 389  GLU C CB  1 
ATOM   14819 C  CG  . GLU C  1 348 ? 255.432 224.698 200.878 1.00 105.71 ? 389  GLU C CG  1 
ATOM   14820 C  CD  . GLU C  1 348 ? 256.529 224.062 200.050 1.00 105.60 ? 389  GLU C CD  1 
ATOM   14821 O  OE1 . GLU C  1 348 ? 256.501 222.827 199.872 1.00 103.18 ? 389  GLU C OE1 1 
ATOM   14822 O  OE2 . GLU C  1 348 ? 257.415 224.799 199.570 1.00 105.23 ? 389  GLU C OE2 1 
ATOM   14823 N  N   . ILE C  1 349 ? 253.707 227.690 201.615 1.00 102.77 ? 390  ILE C N   1 
ATOM   14824 C  CA  . ILE C  1 349 ? 254.332 228.998 201.776 1.00 102.53 ? 390  ILE C CA  1 
ATOM   14825 C  C   . ILE C  1 349 ? 255.293 228.912 202.951 1.00 106.47 ? 390  ILE C C   1 
ATOM   14826 O  O   . ILE C  1 349 ? 254.899 228.498 204.049 1.00 105.76 ? 390  ILE C O   1 
ATOM   14827 C  CB  . ILE C  1 349 ? 253.295 230.109 202.001 1.00 97.70  ? 390  ILE C CB  1 
ATOM   14828 C  CG1 . ILE C  1 349 ? 252.129 229.962 201.022 1.00 97.64  ? 390  ILE C CG1 1 
ATOM   14829 C  CG2 . ILE C  1 349 ? 253.945 231.475 201.854 1.00 97.44  ? 390  ILE C CG2 1 
ATOM   14830 C  CD1 . ILE C  1 349 ? 251.161 231.122 201.045 1.00 93.61  ? 390  ILE C CD1 1 
ATOM   14831 N  N   . GLN C  1 350 ? 256.545 229.311 202.722 1.00 108.99 ? 391  GLN C N   1 
ATOM   14832 C  CA  . GLN C  1 350 ? 257.612 229.198 203.718 1.00 107.77 ? 391  GLN C CA  1 
ATOM   14833 C  C   . GLN C  1 350 ? 257.683 227.781 204.280 1.00 104.73 ? 391  GLN C C   1 
ATOM   14834 O  O   . GLN C  1 350 ? 257.743 227.564 205.492 1.00 103.88 ? 391  GLN C O   1 
ATOM   14835 C  CB  . GLN C  1 350 ? 257.442 230.227 204.837 1.00 109.50 ? 391  GLN C CB  1 
ATOM   14836 C  CG  . GLN C  1 350 ? 258.141 231.554 204.575 1.00 107.85 ? 391  GLN C CG  1 
ATOM   14837 C  CD  . GLN C  1 350 ? 257.224 232.596 203.973 1.00 107.14 ? 391  GLN C CD  1 
ATOM   14838 O  OE1 . GLN C  1 350 ? 257.651 233.429 203.175 1.00 105.44 ? 391  GLN C OE1 1 
ATOM   14839 N  NE2 . GLN C  1 350 ? 255.957 232.563 204.364 1.00 108.68 ? 391  GLN C NE2 1 
ATOM   14840 N  N   . ARG C  1 351 ? 257.650 226.807 203.373 1.00 104.11 ? 392  ARG C N   1 
ATOM   14841 C  CA  . ARG C  1 351 ? 257.713 225.380 203.675 1.00 105.91 ? 392  ARG C CA  1 
ATOM   14842 C  C   . ARG C  1 351 ? 256.540 224.904 204.523 1.00 104.62 ? 392  ARG C C   1 
ATOM   14843 O  O   . ARG C  1 351 ? 256.562 223.773 205.023 1.00 103.82 ? 392  ARG C O   1 
ATOM   14844 C  CB  . ARG C  1 351 ? 259.037 225.002 204.357 1.00 108.95 ? 392  ARG C CB  1 
ATOM   14845 C  CG  . ARG C  1 351 ? 260.147 224.576 203.400 1.00 108.42 ? 392  ARG C CG  1 
ATOM   14846 C  CD  . ARG C  1 351 ? 260.344 225.590 202.284 1.00 110.22 ? 392  ARG C CD  1 
ATOM   14847 N  NE  . ARG C  1 351 ? 261.166 225.071 201.199 1.00 113.00 ? 392  ARG C NE  1 
ATOM   14848 C  CZ  . ARG C  1 351 ? 262.387 225.504 200.915 1.00 116.08 ? 392  ARG C CZ  1 
ATOM   14849 N  NH1 . ARG C  1 351 ? 262.960 226.465 201.620 1.00 118.51 ? 392  ARG C NH1 1 
ATOM   14850 N  NH2 . ARG C  1 351 ? 263.049 224.959 199.898 1.00 114.93 ? 392  ARG C NH2 1 
ATOM   14851 N  N   . LEU C  1 352 ? 255.517 225.735 204.699 1.00 104.11 ? 393  LEU C N   1 
ATOM   14852 C  CA  . LEU C  1 352 ? 254.302 225.354 205.405 1.00 103.00 ? 393  LEU C CA  1 
ATOM   14853 C  C   . LEU C  1 352 ? 253.225 225.033 204.379 1.00 104.62 ? 393  LEU C C   1 
ATOM   14854 O  O   . LEU C  1 352 ? 252.796 225.915 203.628 1.00 103.45 ? 393  LEU C O   1 
ATOM   14855 C  CB  . LEU C  1 352 ? 253.835 226.466 206.342 1.00 101.52 ? 393  LEU C CB  1 
ATOM   14856 C  CG  . LEU C  1 352 ? 252.548 226.171 207.111 1.00 101.05 ? 393  LEU C CG  1 
ATOM   14857 C  CD1 . LEU C  1 352 ? 252.623 224.810 207.786 1.00 97.43  ? 393  LEU C CD1 1 
ATOM   14858 C  CD2 . LEU C  1 352 ? 252.263 227.265 208.125 1.00 103.09 ? 393  LEU C CD2 1 
ATOM   14859 N  N   . LEU C  1 353 ? 252.788 223.778 204.354 1.00 106.75 ? 394  LEU C N   1 
ATOM   14860 C  CA  . LEU C  1 353 ? 251.819 223.335 203.367 1.00 106.08 ? 394  LEU C CA  1 
ATOM   14861 C  C   . LEU C  1 353 ? 250.425 223.857 203.713 1.00 105.38 ? 394  LEU C C   1 
ATOM   14862 O  O   . LEU C  1 353 ? 250.172 224.372 204.805 1.00 106.73 ? 394  LEU C O   1 
ATOM   14863 C  CB  . LEU C  1 353 ? 251.816 221.811 203.276 1.00 108.34 ? 394  LEU C CB  1 
ATOM   14864 C  CG  . LEU C  1 353 ? 252.635 221.206 202.136 1.00 108.01 ? 394  LEU C CG  1 
ATOM   14865 C  CD1 . LEU C  1 353 ? 254.120 221.336 202.418 1.00 107.07 ? 394  LEU C CD1 1 
ATOM   14866 C  CD2 . LEU C  1 353 ? 252.257 219.751 201.930 1.00 110.30 ? 394  LEU C CD2 1 
ATOM   14867 N  N   . GLY C  1 354 ? 249.516 223.721 202.756 1.00 101.85 ? 395  GLY C N   1 
ATOM   14868 C  CA  . GLY C  1 354 ? 248.144 224.151 202.958 1.00 99.62  ? 395  GLY C CA  1 
ATOM   14869 C  C   . GLY C  1 354 ? 247.330 223.889 201.712 1.00 98.95  ? 395  GLY C C   1 
ATOM   14870 O  O   . GLY C  1 354 ? 247.849 223.453 200.679 1.00 98.25  ? 395  GLY C O   1 
ATOM   14871 N  N   . LYS C  1 355 ? 246.033 224.166 201.826 1.00 95.72  ? 396  LYS C N   1 
ATOM   14872 C  CA  . LYS C  1 355 ? 245.096 223.981 200.729 1.00 91.62  ? 396  LYS C CA  1 
ATOM   14873 C  C   . LYS C  1 355 ? 244.199 225.206 200.625 1.00 89.59  ? 396  LYS C C   1 
ATOM   14874 O  O   . LYS C  1 355 ? 244.169 226.060 201.514 1.00 90.01  ? 396  LYS C O   1 
ATOM   14875 C  CB  . LYS C  1 355 ? 244.266 222.706 200.908 1.00 88.70  ? 396  LYS C CB  1 
ATOM   14876 C  CG  . LYS C  1 355 ? 244.193 222.211 202.338 1.00 90.92  ? 396  LYS C CG  1 
ATOM   14877 C  CD  . LYS C  1 355 ? 243.673 220.787 202.391 1.00 95.92  ? 396  LYS C CD  1 
ATOM   14878 C  CE  . LYS C  1 355 ? 244.519 219.864 201.532 1.00 101.15 ? 396  LYS C CE  1 
ATOM   14879 N  NZ  . LYS C  1 355 ? 244.119 218.440 201.683 1.00 101.01 ? 396  LYS C NZ  1 
ATOM   14880 N  N   . VAL C  1 356 ? 243.469 225.290 199.517 1.00 87.47  ? 397  VAL C N   1 
ATOM   14881 C  CA  . VAL C  1 356 ? 242.613 226.430 199.213 1.00 83.10  ? 397  VAL C CA  1 
ATOM   14882 C  C   . VAL C  1 356 ? 241.172 226.064 199.532 1.00 84.76  ? 397  VAL C C   1 
ATOM   14883 O  O   . VAL C  1 356 ? 240.670 225.031 199.071 1.00 87.27  ? 397  VAL C O   1 
ATOM   14884 C  CB  . VAL C  1 356 ? 242.755 226.853 197.742 1.00 77.81  ? 397  VAL C CB  1 
ATOM   14885 C  CG1 . VAL C  1 356 ? 242.043 228.170 197.500 1.00 77.44  ? 397  VAL C CG1 1 
ATOM   14886 C  CG2 . VAL C  1 356 ? 244.219 226.956 197.367 1.00 79.69  ? 397  VAL C CG2 1 
ATOM   14887 N  N   . CYS C  1 357 ? 240.506 226.903 200.320 1.00 84.69  ? 398  CYS C N   1 
ATOM   14888 C  CA  . CYS C  1 357 ? 239.085 226.724 200.577 1.00 87.60  ? 398  CYS C CA  1 
ATOM   14889 C  C   . CYS C  1 357 ? 238.273 227.258 199.404 1.00 86.85  ? 398  CYS C C   1 
ATOM   14890 O  O   . CYS C  1 357 ? 238.620 228.278 198.802 1.00 84.76  ? 398  CYS C O   1 
ATOM   14891 C  CB  . CYS C  1 357 ? 238.671 227.425 201.869 1.00 87.63  ? 398  CYS C CB  1 
ATOM   14892 S  SG  . CYS C  1 357 ? 237.036 226.937 202.457 1.00 94.54  ? 398  CYS C SG  1 
ATOM   14893 N  N   . ASP C  1 358 ? 237.180 226.563 199.088 1.00 87.36  ? 399  ASP C N   1 
ATOM   14894 C  CA  . ASP C  1 358 ? 236.404 226.818 197.881 1.00 87.58  ? 399  ASP C CA  1 
ATOM   14895 C  C   . ASP C  1 358 ? 235.198 227.717 198.135 1.00 92.62  ? 399  ASP C C   1 
ATOM   14896 O  O   . ASP C  1 358 ? 234.151 227.536 197.506 1.00 93.49  ? 399  ASP C O   1 
ATOM   14897 C  CB  . ASP C  1 358 ? 235.955 225.498 197.255 1.00 87.41  ? 399  ASP C CB  1 
ATOM   14898 C  CG  . ASP C  1 358 ? 235.083 224.680 198.180 1.00 94.49  ? 399  ASP C CG  1 
ATOM   14899 O  OD1 . ASP C  1 358 ? 234.958 225.047 199.364 1.00 97.07  ? 399  ASP C OD1 1 
ATOM   14900 O  OD2 . ASP C  1 358 ? 234.517 223.667 197.723 1.00 97.49  ? 399  ASP C OD2 1 
ATOM   14901 N  N   . ARG C  1 359 ? 235.320 228.677 199.054 1.00 93.46  ? 400  ARG C N   1 
ATOM   14902 C  CA  . ARG C  1 359 ? 234.215 229.596 199.305 1.00 91.28  ? 400  ARG C CA  1 
ATOM   14903 C  C   . ARG C  1 359 ? 233.874 230.399 198.058 1.00 88.70  ? 400  ARG C C   1 
ATOM   14904 O  O   . ARG C  1 359 ? 232.697 230.580 197.729 1.00 93.75  ? 400  ARG C O   1 
ATOM   14905 C  CB  . ARG C  1 359 ? 234.559 230.529 200.465 1.00 95.34  ? 400  ARG C CB  1 
ATOM   14906 C  CG  . ARG C  1 359 ? 234.211 229.968 201.832 1.00 98.74  ? 400  ARG C CG  1 
ATOM   14907 C  CD  . ARG C  1 359 ? 233.635 231.042 202.740 1.00 100.69 ? 400  ARG C CD  1 
ATOM   14908 N  NE  . ARG C  1 359 ? 233.547 230.593 204.125 1.00 105.41 ? 400  ARG C NE  1 
ATOM   14909 C  CZ  . ARG C  1 359 ? 234.302 231.055 205.112 1.00 107.72 ? 400  ARG C CZ  1 
ATOM   14910 N  NH1 . ARG C  1 359 ? 235.220 231.985 204.904 1.00 105.57 ? 400  ARG C NH1 1 
ATOM   14911 N  NH2 . ARG C  1 359 ? 234.133 230.571 206.339 1.00 107.33 ? 400  ARG C NH2 1 
ATOM   14912 N  N   . GLY C  1 360 ? 234.888 230.885 197.350 1.00 86.08  ? 401  GLY C N   1 
ATOM   14913 C  CA  . GLY C  1 360 ? 234.659 231.625 196.126 1.00 89.36  ? 401  GLY C CA  1 
ATOM   14914 C  C   . GLY C  1 360 ? 235.308 230.980 194.920 1.00 87.81  ? 401  GLY C C   1 
ATOM   14915 O  O   . GLY C  1 360 ? 235.836 231.676 194.049 1.00 90.53  ? 401  GLY C O   1 
ATOM   14916 N  N   . TRP C  1 361 ? 235.273 229.653 194.856 1.00 84.45  ? 402  TRP C N   1 
ATOM   14917 C  CA  . TRP C  1 361 ? 235.965 228.910 193.810 1.00 83.33  ? 402  TRP C CA  1 
ATOM   14918 C  C   . TRP C  1 361 ? 235.068 228.778 192.587 1.00 80.72  ? 402  TRP C C   1 
ATOM   14919 O  O   . TRP C  1 361 ? 233.944 228.275 192.684 1.00 78.44  ? 402  TRP C O   1 
ATOM   14920 C  CB  . TRP C  1 361 ? 236.387 227.532 194.314 1.00 84.44  ? 402  TRP C CB  1 
ATOM   14921 C  CG  . TRP C  1 361 ? 237.473 226.891 193.503 1.00 80.94  ? 402  TRP C CG  1 
ATOM   14922 C  CD1 . TRP C  1 361 ? 237.455 225.642 192.960 1.00 78.60  ? 402  TRP C CD1 1 
ATOM   14923 C  CD2 . TRP C  1 361 ? 238.743 227.459 193.159 1.00 80.18  ? 402  TRP C CD2 1 
ATOM   14924 N  NE1 . TRP C  1 361 ? 238.628 225.399 192.292 1.00 79.05  ? 402  TRP C NE1 1 
ATOM   14925 C  CE2 . TRP C  1 361 ? 239.437 226.499 192.400 1.00 78.74  ? 402  TRP C CE2 1 
ATOM   14926 C  CE3 . TRP C  1 361 ? 239.360 228.686 193.416 1.00 83.97  ? 402  TRP C CE3 1 
ATOM   14927 C  CZ2 . TRP C  1 361 ? 240.713 226.725 191.899 1.00 78.68  ? 402  TRP C CZ2 1 
ATOM   14928 C  CZ3 . TRP C  1 361 ? 240.626 228.910 192.914 1.00 82.97  ? 402  TRP C CZ3 1 
ATOM   14929 C  CH2 . TRP C  1 361 ? 241.289 227.935 192.164 1.00 79.73  ? 402  TRP C CH2 1 
ATOM   14930 N  N   . GLY C  1 362 ? 235.574 229.221 191.437 1.00 82.11  ? 403  GLY C N   1 
ATOM   14931 C  CA  . GLY C  1 362 ? 234.867 229.099 190.181 1.00 79.72  ? 403  GLY C CA  1 
ATOM   14932 C  C   . GLY C  1 362 ? 235.843 228.852 189.049 1.00 79.64  ? 403  GLY C C   1 
ATOM   14933 O  O   . GLY C  1 362 ? 237.046 228.707 189.265 1.00 82.46  ? 403  GLY C O   1 
ATOM   14934 N  N   . LEU C  1 363 ? 235.301 228.807 187.833 1.00 81.43  ? 404  LEU C N   1 
ATOM   14935 C  CA  . LEU C  1 363 ? 236.135 228.559 186.665 1.00 83.08  ? 404  LEU C CA  1 
ATOM   14936 C  C   . LEU C  1 363 ? 237.002 229.752 186.289 1.00 84.52  ? 404  LEU C C   1 
ATOM   14937 O  O   . LEU C  1 363 ? 237.912 229.596 185.468 1.00 85.55  ? 404  LEU C O   1 
ATOM   14938 C  CB  . LEU C  1 363 ? 235.266 228.156 185.473 1.00 87.57  ? 404  LEU C CB  1 
ATOM   14939 C  CG  . LEU C  1 363 ? 235.054 226.655 185.253 1.00 85.89  ? 404  LEU C CG  1 
ATOM   14940 C  CD1 . LEU C  1 363 ? 234.279 226.033 186.402 1.00 79.91  ? 404  LEU C CD1 1 
ATOM   14941 C  CD2 . LEU C  1 363 ? 234.345 226.405 183.931 1.00 88.55  ? 404  LEU C CD2 1 
ATOM   14942 N  N   . LYS C  1 364 ? 236.748 230.933 186.856 1.00 84.59  ? 405  LYS C N   1 
ATOM   14943 C  CA  . LYS C  1 364 ? 237.596 232.085 186.569 1.00 84.48  ? 405  LYS C CA  1 
ATOM   14944 C  C   . LYS C  1 364 ? 238.908 232.015 187.342 1.00 84.63  ? 405  LYS C C   1 
ATOM   14945 O  O   . LYS C  1 364 ? 239.987 232.161 186.760 1.00 86.21  ? 405  LYS C O   1 
ATOM   14946 C  CB  . LYS C  1 364 ? 236.857 233.383 186.893 1.00 89.48  ? 405  LYS C CB  1 
ATOM   14947 C  CG  . LYS C  1 364 ? 235.985 233.902 185.764 1.00 96.74  ? 405  LYS C CG  1 
ATOM   14948 C  CD  . LYS C  1 364 ? 235.362 235.243 186.118 1.00 100.73 ? 405  LYS C CD  1 
ATOM   14949 C  CE  . LYS C  1 364 ? 236.093 236.384 185.428 1.00 102.16 ? 405  LYS C CE  1 
ATOM   14950 N  NZ  . LYS C  1 364 ? 235.286 237.634 185.401 1.00 102.51 ? 405  LYS C NZ  1 
ATOM   14951 N  N   . GLU C  1 365 ? 238.832 231.801 188.657 1.00 84.79  ? 406  GLU C N   1 
ATOM   14952 C  CA  . GLU C  1 365 ? 240.047 231.692 189.456 1.00 85.69  ? 406  GLU C CA  1 
ATOM   14953 C  C   . GLU C  1 365 ? 240.801 230.405 189.158 1.00 85.12  ? 406  GLU C C   1 
ATOM   14954 O  O   . GLU C  1 365 ? 242.038 230.399 189.156 1.00 85.87  ? 406  GLU C O   1 
ATOM   14955 C  CB  . GLU C  1 365 ? 239.707 231.772 190.942 1.00 86.80  ? 406  GLU C CB  1 
ATOM   14956 C  CG  . GLU C  1 365 ? 238.691 232.840 191.287 1.00 89.16  ? 406  GLU C CG  1 
ATOM   14957 C  CD  . GLU C  1 365 ? 237.297 232.279 191.434 1.00 86.88  ? 406  GLU C CD  1 
ATOM   14958 O  OE1 . GLU C  1 365 ? 237.170 231.055 191.636 1.00 87.29  ? 406  GLU C OE1 1 
ATOM   14959 O  OE2 . GLU C  1 365 ? 236.327 233.060 191.349 1.00 89.34  ? 406  GLU C OE2 1 
ATOM   14960 N  N   . ALA C  1 366 ? 240.081 229.308 188.913 1.00 82.88  ? 407  ALA C N   1 
ATOM   14961 C  CA  . ALA C  1 366 ? 240.738 228.048 188.586 1.00 76.87  ? 407  ALA C CA  1 
ATOM   14962 C  C   . ALA C  1 366 ? 241.509 228.153 187.279 1.00 76.68  ? 407  ALA C C   1 
ATOM   14963 O  O   . ALA C  1 366 ? 242.507 227.453 187.079 1.00 79.20  ? 407  ALA C O   1 
ATOM   14964 C  CB  . ALA C  1 366 ? 239.708 226.923 188.513 1.00 74.31  ? 407  ALA C CB  1 
ATOM   14965 N  N   . ASP C  1 367 ? 241.052 229.017 186.373 1.00 76.57  ? 408  ASP C N   1 
ATOM   14966 C  CA  . ASP C  1 367 ? 241.778 229.239 185.128 1.00 76.27  ? 408  ASP C CA  1 
ATOM   14967 C  C   . ASP C  1 367 ? 243.144 229.855 185.401 1.00 78.98  ? 408  ASP C C   1 
ATOM   14968 O  O   . ASP C  1 367 ? 244.127 229.536 184.722 1.00 82.61  ? 408  ASP C O   1 
ATOM   14969 C  CB  . ASP C  1 367 ? 240.951 230.130 184.202 1.00 81.54  ? 408  ASP C CB  1 
ATOM   14970 C  CG  . ASP C  1 367 ? 241.704 230.546 182.955 1.00 89.76  ? 408  ASP C CG  1 
ATOM   14971 O  OD1 . ASP C  1 367 ? 242.576 229.780 182.493 1.00 88.96  ? 408  ASP C OD1 1 
ATOM   14972 O  OD2 . ASP C  1 367 ? 241.400 231.629 182.413 1.00 91.25  ? 408  ASP C OD2 1 
ATOM   14973 N  N   . VAL C  1 368 ? 243.224 230.741 186.396 1.00 79.10  ? 409  VAL C N   1 
ATOM   14974 C  CA  . VAL C  1 368 ? 244.498 231.365 186.746 1.00 80.70  ? 409  VAL C CA  1 
ATOM   14975 C  C   . VAL C  1 368 ? 245.486 230.319 187.248 1.00 82.12  ? 409  VAL C C   1 
ATOM   14976 O  O   . VAL C  1 368 ? 246.671 230.338 186.896 1.00 84.48  ? 409  VAL C O   1 
ATOM   14977 C  CB  . VAL C  1 368 ? 244.279 232.480 187.784 1.00 80.48  ? 409  VAL C CB  1 
ATOM   14978 C  CG1 . VAL C  1 368 ? 245.600 233.100 188.181 1.00 86.70  ? 409  VAL C CG1 1 
ATOM   14979 C  CG2 . VAL C  1 368 ? 243.346 233.537 187.228 1.00 86.60  ? 409  VAL C CG2 1 
ATOM   14980 N  N   . VAL C  1 369 ? 245.014 229.392 188.084 1.00 78.70  ? 410  VAL C N   1 
ATOM   14981 C  CA  . VAL C  1 369 ? 245.896 228.362 188.626 1.00 75.71  ? 410  VAL C CA  1 
ATOM   14982 C  C   . VAL C  1 369 ? 246.438 227.475 187.510 1.00 76.18  ? 410  VAL C C   1 
ATOM   14983 O  O   . VAL C  1 369 ? 247.641 227.202 187.446 1.00 76.54  ? 410  VAL C O   1 
ATOM   14984 C  CB  . VAL C  1 369 ? 245.162 227.536 189.695 1.00 76.84  ? 410  VAL C CB  1 
ATOM   14985 C  CG1 . VAL C  1 369 ? 246.065 226.439 190.226 1.00 73.71  ? 410  VAL C CG1 1 
ATOM   14986 C  CG2 . VAL C  1 369 ? 244.695 228.437 190.822 1.00 81.90  ? 410  VAL C CG2 1 
ATOM   14987 N  N   . CYS C  1 370 ? 245.562 227.018 186.611 1.00 76.20  ? 411  CYS C N   1 
ATOM   14988 C  CA  . CYS C  1 370 ? 246.014 226.165 185.514 1.00 72.24  ? 411  CYS C CA  1 
ATOM   14989 C  C   . CYS C  1 370 ? 246.974 226.913 184.600 1.00 74.56  ? 411  CYS C C   1 
ATOM   14990 O  O   . CYS C  1 370 ? 247.977 226.350 184.147 1.00 77.84  ? 411  CYS C O   1 
ATOM   14991 C  CB  . CYS C  1 370 ? 244.821 225.645 184.714 1.00 71.62  ? 411  CYS C CB  1 
ATOM   14992 S  SG  . CYS C  1 370 ? 243.806 224.404 185.541 1.00 82.08  ? 411  CYS C SG  1 
ATOM   14993 N  N   . ARG C  1 371 ? 246.681 228.183 184.313 1.00 74.20  ? 412  ARG C N   1 
ATOM   14994 C  CA  . ARG C  1 371 ? 247.590 228.986 183.503 1.00 76.27  ? 412  ARG C CA  1 
ATOM   14995 C  C   . ARG C  1 371 ? 248.919 229.199 184.216 1.00 76.88  ? 412  ARG C C   1 
ATOM   14996 O  O   . ARG C  1 371 ? 249.978 229.208 183.578 1.00 77.52  ? 412  ARG C O   1 
ATOM   14997 C  CB  . ARG C  1 371 ? 246.938 230.323 183.155 1.00 79.84  ? 412  ARG C CB  1 
ATOM   14998 C  CG  . ARG C  1 371 ? 247.903 231.366 182.625 1.00 82.53  ? 412  ARG C CG  1 
ATOM   14999 C  CD  . ARG C  1 371 ? 247.413 232.768 182.920 1.00 86.06  ? 412  ARG C CD  1 
ATOM   15000 N  NE  . ARG C  1 371 ? 246.324 233.157 182.033 1.00 88.33  ? 412  ARG C NE  1 
ATOM   15001 C  CZ  . ARG C  1 371 ? 245.060 233.280 182.410 1.00 90.40  ? 412  ARG C CZ  1 
ATOM   15002 N  NH1 . ARG C  1 371 ? 244.687 233.050 183.657 1.00 89.20  ? 412  ARG C NH1 1 
ATOM   15003 N  NH2 . ARG C  1 371 ? 244.148 233.644 181.514 1.00 92.29  ? 412  ARG C NH2 1 
ATOM   15004 N  N   . GLN C  1 372 ? 248.883 229.372 185.539 1.00 76.63  ? 413  GLN C N   1 
ATOM   15005 C  CA  . GLN C  1 372 ? 250.122 229.494 186.299 1.00 77.39  ? 413  GLN C CA  1 
ATOM   15006 C  C   . GLN C  1 372 ? 250.950 228.218 186.209 1.00 77.69  ? 413  GLN C C   1 
ATOM   15007 O  O   . GLN C  1 372 ? 252.179 228.273 186.093 1.00 78.55  ? 413  GLN C O   1 
ATOM   15008 C  CB  . GLN C  1 372 ? 249.812 229.833 187.757 1.00 80.79  ? 413  GLN C CB  1 
ATOM   15009 C  CG  . GLN C  1 372 ? 251.040 229.943 188.644 1.00 80.56  ? 413  GLN C CG  1 
ATOM   15010 C  CD  . GLN C  1 372 ? 250.707 229.829 190.117 1.00 79.51  ? 413  GLN C CD  1 
ATOM   15011 O  OE1 . GLN C  1 372 ? 249.961 230.642 190.662 1.00 82.75  ? 413  GLN C OE1 1 
ATOM   15012 N  NE2 . GLN C  1 372 ? 251.257 228.816 190.771 1.00 76.20  ? 413  GLN C NE2 1 
ATOM   15013 N  N   . LEU C  1 373 ? 250.294 227.061 186.256 1.00 77.78  ? 414  LEU C N   1 
ATOM   15014 C  CA  . LEU C  1 373 ? 250.977 225.778 186.152 1.00 74.28  ? 414  LEU C CA  1 
ATOM   15015 C  C   . LEU C  1 373 ? 251.307 225.396 184.716 1.00 76.20  ? 414  LEU C C   1 
ATOM   15016 O  O   . LEU C  1 373 ? 251.976 224.380 184.503 1.00 79.38  ? 414  LEU C O   1 
ATOM   15017 C  CB  . LEU C  1 373 ? 250.130 224.674 186.788 1.00 69.04  ? 414  LEU C CB  1 
ATOM   15018 C  CG  . LEU C  1 373 ? 250.336 224.384 188.274 1.00 67.77  ? 414  LEU C CG  1 
ATOM   15019 C  CD1 . LEU C  1 373 ? 249.789 225.508 189.128 1.00 74.74  ? 414  LEU C CD1 1 
ATOM   15020 C  CD2 . LEU C  1 373 ? 249.683 223.068 188.647 1.00 73.25  ? 414  LEU C CD2 1 
ATOM   15021 N  N   . GLY C  1 374 ? 250.860 226.172 183.733 1.00 74.72  ? 415  GLY C N   1 
ATOM   15022 C  CA  . GLY C  1 374 ? 251.110 225.832 182.346 1.00 75.21  ? 415  GLY C CA  1 
ATOM   15023 C  C   . GLY C  1 374 ? 250.323 224.644 181.845 1.00 76.11  ? 415  GLY C C   1 
ATOM   15024 O  O   . GLY C  1 374 ? 250.743 223.990 180.886 1.00 76.75  ? 415  GLY C O   1 
ATOM   15025 N  N   . CYS C  1 375 ? 249.183 224.348 182.466 1.00 71.88  ? 416  CYS C N   1 
ATOM   15026 C  CA  . CYS C  1 375 ? 248.369 223.196 182.110 1.00 68.33  ? 416  CYS C CA  1 
ATOM   15027 C  C   . CYS C  1 375 ? 247.184 223.563 181.227 1.00 69.08  ? 416  CYS C C   1 
ATOM   15028 O  O   . CYS C  1 375 ? 246.274 222.746 181.059 1.00 69.54  ? 416  CYS C O   1 
ATOM   15029 C  CB  . CYS C  1 375 ? 247.879 222.489 183.375 1.00 69.76  ? 416  CYS C CB  1 
ATOM   15030 S  SG  . CYS C  1 375 ? 249.106 221.437 184.187 1.00 75.06  ? 416  CYS C SG  1 
ATOM   15031 N  N   . GLY C  1 376 ? 247.166 224.766 180.669 1.00 67.49  ? 417  GLY C N   1 
ATOM   15032 C  CA  . GLY C  1 376 ? 246.087 225.173 179.791 1.00 65.15  ? 417  GLY C CA  1 
ATOM   15033 C  C   . GLY C  1 376 ? 244.914 225.773 180.542 1.00 71.04  ? 417  GLY C C   1 
ATOM   15034 O  O   . GLY C  1 376 ? 245.046 226.340 181.629 1.00 77.92  ? 417  GLY C O   1 
ATOM   15035 N  N   . SER C  1 377 ? 243.739 225.645 179.933 1.00 70.02  ? 418  SER C N   1 
ATOM   15036 C  CA  . SER C  1 377 ? 242.524 226.180 180.524 1.00 67.87  ? 418  SER C CA  1 
ATOM   15037 C  C   . SER C  1 377 ? 241.971 225.225 181.578 1.00 64.39  ? 418  SER C C   1 
ATOM   15038 O  O   . SER C  1 377 ? 242.506 224.140 181.816 1.00 65.73  ? 418  SER C O   1 
ATOM   15039 C  CB  . SER C  1 377 ? 241.471 226.442 179.448 1.00 69.34  ? 418  SER C CB  1 
ATOM   15040 O  OG  . SER C  1 377 ? 241.071 225.239 178.819 1.00 68.96  ? 418  SER C OG  1 
ATOM   15041 N  N   . ALA C  1 378 ? 240.883 225.648 182.213 1.00 61.83  ? 419  ALA C N   1 
ATOM   15042 C  CA  . ALA C  1 378 ? 240.231 224.864 183.254 1.00 60.77  ? 419  ALA C CA  1 
ATOM   15043 C  C   . ALA C  1 378 ? 238.955 224.244 182.699 1.00 65.23  ? 419  ALA C C   1 
ATOM   15044 O  O   . ALA C  1 378 ? 238.112 224.950 182.137 1.00 69.79  ? 419  ALA C O   1 
ATOM   15045 C  CB  . ALA C  1 378 ? 239.917 225.740 184.463 1.00 64.75  ? 419  ALA C CB  1 
ATOM   15046 N  N   . LEU C  1 379 ? 238.811 222.928 182.856 1.00 59.40  ? 420  LEU C N   1 
ATOM   15047 C  CA  . LEU C  1 379 ? 237.608 222.256 182.381 1.00 58.24  ? 420  LEU C CA  1 
ATOM   15048 C  C   . LEU C  1 379 ? 236.625 221.962 183.509 1.00 56.86  ? 420  LEU C C   1 
ATOM   15049 O  O   . LEU C  1 379 ? 235.471 222.394 183.454 1.00 64.24  ? 420  LEU C O   1 
ATOM   15050 C  CB  . LEU C  1 379 ? 237.972 220.961 181.648 1.00 58.31  ? 420  LEU C CB  1 
ATOM   15051 C  CG  . LEU C  1 379 ? 239.014 221.067 180.535 1.00 59.02  ? 420  LEU C CG  1 
ATOM   15052 C  CD1 . LEU C  1 379 ? 239.328 219.694 179.976 1.00 61.68  ? 420  LEU C CD1 1 
ATOM   15053 C  CD2 . LEU C  1 379 ? 238.549 222.005 179.436 1.00 57.82  ? 420  LEU C CD2 1 
ATOM   15054 N  N   . LYS C  1 380 ? 237.061 221.236 184.531 1.00 56.63  ? 421  LYS C N   1 
ATOM   15055 C  CA  . LYS C  1 380 ? 236.206 220.847 185.641 1.00 59.76  ? 421  LYS C CA  1 
ATOM   15056 C  C   . LYS C  1 380 ? 236.786 221.363 186.951 1.00 61.20  ? 421  LYS C C   1 
ATOM   15057 O  O   . LYS C  1 380 ? 237.933 221.808 187.021 1.00 63.86  ? 421  LYS C O   1 
ATOM   15058 C  CB  . LYS C  1 380 ? 236.035 219.324 185.707 1.00 62.12  ? 421  LYS C CB  1 
ATOM   15059 C  CG  . LYS C  1 380 ? 236.182 218.616 184.374 1.00 62.39  ? 421  LYS C CG  1 
ATOM   15060 C  CD  . LYS C  1 380 ? 235.933 217.124 184.510 1.00 63.91  ? 421  LYS C CD  1 
ATOM   15061 C  CE  . LYS C  1 380 ? 236.932 216.472 185.445 1.00 67.65  ? 421  LYS C CE  1 
ATOM   15062 N  NZ  . LYS C  1 380 ? 236.636 215.027 185.640 1.00 69.77  ? 421  LYS C NZ  1 
ATOM   15063 N  N   . THR C  1 381 ? 235.963 221.305 187.994 1.00 61.15  ? 422  THR C N   1 
ATOM   15064 C  CA  . THR C  1 381 ? 236.359 221.672 189.345 1.00 62.78  ? 422  THR C CA  1 
ATOM   15065 C  C   . THR C  1 381 ? 236.663 220.433 190.191 1.00 67.57  ? 422  THR C C   1 
ATOM   15066 O  O   . THR C  1 381 ? 237.151 220.553 191.318 1.00 73.62  ? 422  THR C O   1 
ATOM   15067 C  CB  . THR C  1 381 ? 235.255 222.564 189.955 1.00 63.99  ? 422  THR C CB  1 
ATOM   15068 O  OG1 . THR C  1 381 ? 235.432 223.909 189.493 1.00 62.82  ? 422  THR C OG1 1 
ATOM   15069 C  CG2 . THR C  1 381 ? 235.232 222.588 191.487 1.00 63.17  ? 422  THR C CG2 1 
ATOM   15070 N  N   . SER C  1 382 ? 236.506 219.241 189.621 1.00 66.81  ? 423  SER C N   1 
ATOM   15071 C  CA  . SER C  1 382 ? 236.789 217.997 190.322 1.00 69.87  ? 423  SER C CA  1 
ATOM   15072 C  C   . SER C  1 382 ? 237.834 217.204 189.543 1.00 71.19  ? 423  SER C C   1 
ATOM   15073 O  O   . SER C  1 382 ? 238.430 217.695 188.580 1.00 70.04  ? 423  SER C O   1 
ATOM   15074 C  CB  . SER C  1 382 ? 235.514 217.169 190.519 1.00 74.28  ? 423  SER C CB  1 
ATOM   15075 O  OG  . SER C  1 382 ? 235.015 216.702 189.278 1.00 74.71  ? 423  SER C OG  1 
ATOM   15076 N  N   . TYR C  1 383 ? 238.068 215.969 189.981 1.00 72.83  ? 424  TYR C N   1 
ATOM   15077 C  CA  . TYR C  1 383 ? 239.024 215.089 189.322 1.00 72.43  ? 424  TYR C CA  1 
ATOM   15078 C  C   . TYR C  1 383 ? 238.742 213.653 189.739 1.00 75.00  ? 424  TYR C C   1 
ATOM   15079 O  O   . TYR C  1 383 ? 237.980 213.396 190.674 1.00 77.36  ? 424  TYR C O   1 
ATOM   15080 C  CB  . TYR C  1 383 ? 240.472 215.475 189.650 1.00 68.92  ? 424  TYR C CB  1 
ATOM   15081 C  CG  . TYR C  1 383 ? 240.841 215.334 191.110 1.00 71.63  ? 424  TYR C CG  1 
ATOM   15082 C  CD1 . TYR C  1 383 ? 240.566 216.347 192.013 1.00 71.19  ? 424  TYR C CD1 1 
ATOM   15083 C  CD2 . TYR C  1 383 ? 241.473 214.194 191.583 1.00 73.71  ? 424  TYR C CD2 1 
ATOM   15084 C  CE1 . TYR C  1 383 ? 240.901 216.226 193.345 1.00 70.08  ? 424  TYR C CE1 1 
ATOM   15085 C  CE2 . TYR C  1 383 ? 241.811 214.065 192.914 1.00 71.85  ? 424  TYR C CE2 1 
ATOM   15086 C  CZ  . TYR C  1 383 ? 241.523 215.083 193.790 1.00 68.66  ? 424  TYR C CZ  1 
ATOM   15087 O  OH  . TYR C  1 383 ? 241.861 214.955 195.117 1.00 73.03  ? 424  TYR C OH  1 
ATOM   15088 N  N   . GLN C  1 384 ? 239.356 212.720 189.017 1.00 72.82  ? 425  GLN C N   1 
ATOM   15089 C  CA  . GLN C  1 384 ? 239.293 211.313 189.384 1.00 77.00  ? 425  GLN C CA  1 
ATOM   15090 C  C   . GLN C  1 384 ? 240.360 211.011 190.429 1.00 80.91  ? 425  GLN C C   1 
ATOM   15091 O  O   . GLN C  1 384 ? 241.529 211.368 190.256 1.00 80.62  ? 425  GLN C O   1 
ATOM   15092 C  CB  . GLN C  1 384 ? 239.482 210.429 188.153 1.00 79.39  ? 425  GLN C CB  1 
ATOM   15093 C  CG  . GLN C  1 384 ? 239.613 208.946 188.461 1.00 82.51  ? 425  GLN C CG  1 
ATOM   15094 C  CD  . GLN C  1 384 ? 239.683 208.099 187.208 1.00 80.58  ? 425  GLN C CD  1 
ATOM   15095 O  OE1 . GLN C  1 384 ? 239.763 208.622 186.099 1.00 78.49  ? 425  GLN C OE1 1 
ATOM   15096 N  NE2 . GLN C  1 384 ? 239.642 206.785 187.376 1.00 79.82  ? 425  GLN C NE2 1 
ATOM   15097 N  N   . VAL C  1 385 ? 239.958 210.352 191.513 1.00 82.66  ? 426  VAL C N   1 
ATOM   15098 C  CA  . VAL C  1 385 ? 240.835 210.132 192.661 1.00 82.06  ? 426  VAL C CA  1 
ATOM   15099 C  C   . VAL C  1 385 ? 241.673 208.885 192.411 1.00 86.44  ? 426  VAL C C   1 
ATOM   15100 O  O   . VAL C  1 385 ? 241.165 207.762 192.441 1.00 89.57  ? 426  VAL C O   1 
ATOM   15101 C  CB  . VAL C  1 385 ? 240.044 209.971 193.972 1.00 50.00  ? 426  VAL C CB  1 
ATOM   15102 C  CG1 . VAL C  1 385 ? 240.975 209.598 195.115 1.00 50.00  ? 426  VAL C CG1 1 
ATOM   15103 C  CG2 . VAL C  1 385 ? 239.280 211.247 194.293 1.00 50.00  ? 426  VAL C CG2 1 
ATOM   15104 N  N   . TYR C  1 386 ? 242.968 209.083 192.162 1.00 86.72  ? 427  TYR C N   1 
ATOM   15105 C  CA  . TYR C  1 386 ? 243.881 207.955 192.018 1.00 89.15  ? 427  TYR C CA  1 
ATOM   15106 C  C   . TYR C  1 386 ? 244.535 207.600 193.347 1.00 92.84  ? 427  TYR C C   1 
ATOM   15107 O  O   . TYR C  1 386 ? 244.695 206.417 193.668 1.00 95.99  ? 427  TYR C O   1 
ATOM   15108 C  CB  . TYR C  1 386 ? 244.953 208.269 190.973 1.00 87.00  ? 427  TYR C CB  1 
ATOM   15109 C  CG  . TYR C  1 386 ? 244.444 208.368 189.551 1.00 83.91  ? 427  TYR C CG  1 
ATOM   15110 C  CD1 . TYR C  1 386 ? 243.636 209.423 189.154 1.00 82.04  ? 427  TYR C CD1 1 
ATOM   15111 C  CD2 . TYR C  1 386 ? 244.786 207.415 188.602 1.00 83.39  ? 427  TYR C CD2 1 
ATOM   15112 C  CE1 . TYR C  1 386 ? 243.172 209.521 187.858 1.00 83.97  ? 427  TYR C CE1 1 
ATOM   15113 C  CE2 . TYR C  1 386 ? 244.328 207.506 187.302 1.00 84.92  ? 427  TYR C CE2 1 
ATOM   15114 C  CZ  . TYR C  1 386 ? 243.522 208.562 186.936 1.00 85.75  ? 427  TYR C CZ  1 
ATOM   15115 O  OH  . TYR C  1 386 ? 243.062 208.663 185.644 1.00 81.13  ? 427  TYR C OH  1 
ATOM   15116 N  N   . SER C  1 387 ? 244.914 208.609 194.131 1.00 92.16  ? 428  SER C N   1 
ATOM   15117 C  CA  . SER C  1 387 ? 245.602 208.408 195.396 1.00 90.71  ? 428  SER C CA  1 
ATOM   15118 C  C   . SER C  1 387 ? 245.080 209.405 196.421 1.00 90.64  ? 428  SER C C   1 
ATOM   15119 O  O   . SER C  1 387 ? 244.427 210.394 196.080 1.00 89.87  ? 428  SER C O   1 
ATOM   15120 C  CB  . SER C  1 387 ? 247.119 208.553 195.237 1.00 89.69  ? 428  SER C CB  1 
ATOM   15121 O  OG  . SER C  1 387 ? 247.443 209.743 194.541 1.00 90.64  ? 428  SER C OG  1 
ATOM   15122 N  N   . LYS C  1 388 ? 245.372 209.129 197.689 1.00 95.63  ? 429  LYS C N   1 
ATOM   15123 C  CA  . LYS C  1 388 ? 244.916 209.963 198.789 1.00 101.23 ? 429  LYS C CA  1 
ATOM   15124 C  C   . LYS C  1 388 ? 245.923 211.073 199.091 1.00 102.60 ? 429  LYS C C   1 
ATOM   15125 O  O   . LYS C  1 388 ? 247.070 211.054 198.639 1.00 99.38  ? 429  LYS C O   1 
ATOM   15126 C  CB  . LYS C  1 388 ? 244.667 209.113 200.034 1.00 101.66 ? 429  LYS C CB  1 
ATOM   15127 C  CG  . LYS C  1 388 ? 243.219 208.687 200.210 1.00 102.83 ? 429  LYS C CG  1 
ATOM   15128 C  CD  . LYS C  1 388 ? 243.068 207.696 201.351 1.00 102.99 ? 429  LYS C CD  1 
ATOM   15129 C  CE  . LYS C  1 388 ? 243.706 206.360 201.010 1.00 104.55 ? 429  LYS C CE  1 
ATOM   15130 N  NZ  . LYS C  1 388 ? 243.140 205.773 199.765 1.00 106.08 ? 429  LYS C NZ  1 
ATOM   15131 N  N   . ILE C  1 389 ? 245.474 212.051 199.876 1.00 104.89 ? 430  ILE C N   1 
ATOM   15132 C  CA  . ILE C  1 389 ? 246.259 213.235 200.206 1.00 107.79 ? 430  ILE C CA  1 
ATOM   15133 C  C   . ILE C  1 389 ? 246.184 213.473 201.708 1.00 112.34 ? 430  ILE C C   1 
ATOM   15134 O  O   . ILE C  1 389 ? 245.105 213.394 202.306 1.00 113.36 ? 430  ILE C O   1 
ATOM   15135 C  CB  . ILE C  1 389 ? 245.763 214.474 199.428 1.00 106.05 ? 430  ILE C CB  1 
ATOM   15136 C  CG1 . ILE C  1 389 ? 246.488 214.595 198.091 1.00 99.96  ? 430  ILE C CG1 1 
ATOM   15137 C  CG2 . ILE C  1 389 ? 245.951 215.748 200.233 1.00 104.84 ? 430  ILE C CG2 1 
ATOM   15138 C  CD1 . ILE C  1 389 ? 245.864 215.610 197.175 1.00 92.02  ? 430  ILE C CD1 1 
ATOM   15139 N  N   . GLN C  1 390 ? 247.333 213.758 202.316 1.00 114.30 ? 431  GLN C N   1 
ATOM   15140 C  CA  . GLN C  1 390 ? 247.382 214.058 203.740 1.00 116.86 ? 431  GLN C CA  1 
ATOM   15141 C  C   . GLN C  1 390 ? 246.713 215.396 204.038 1.00 117.90 ? 431  GLN C C   1 
ATOM   15142 O  O   . GLN C  1 390 ? 246.772 216.339 203.246 1.00 118.13 ? 431  GLN C O   1 
ATOM   15143 C  CB  . GLN C  1 390 ? 248.830 214.072 204.230 1.00 117.75 ? 431  GLN C CB  1 
ATOM   15144 C  CG  . GLN C  1 390 ? 249.699 215.139 203.582 1.00 117.93 ? 431  GLN C CG  1 
ATOM   15145 C  CD  . GLN C  1 390 ? 249.916 216.337 204.481 1.00 118.65 ? 431  GLN C CD  1 
ATOM   15146 O  OE1 . GLN C  1 390 ? 249.591 216.304 205.667 1.00 120.00 ? 431  GLN C OE1 1 
ATOM   15147 N  NE2 . GLN C  1 390 ? 250.469 217.406 203.921 1.00 117.57 ? 431  GLN C NE2 1 
ATOM   15148 N  N   . ALA C  1 391 ? 246.072 215.471 205.201 1.00 117.15 ? 432  ALA C N   1 
ATOM   15149 C  CA  . ALA C  1 391 ? 245.333 216.659 205.601 1.00 116.52 ? 432  ALA C CA  1 
ATOM   15150 C  C   . ALA C  1 391 ? 246.265 217.713 206.185 1.00 116.12 ? 432  ALA C C   1 
ATOM   15151 O  O   . ALA C  1 391 ? 247.248 217.398 206.861 1.00 119.57 ? 432  ALA C O   1 
ATOM   15152 C  CB  . ALA C  1 391 ? 244.251 216.303 206.621 1.00 116.95 ? 432  ALA C CB  1 
ATOM   15153 N  N   . THR C  1 392 ? 245.943 218.977 205.916 1.00 112.26 ? 433  THR C N   1 
ATOM   15154 C  CA  . THR C  1 392 ? 246.699 220.114 206.422 1.00 114.11 ? 433  THR C CA  1 
ATOM   15155 C  C   . THR C  1 392 ? 245.743 221.080 207.108 1.00 112.56 ? 433  THR C C   1 
ATOM   15156 O  O   . THR C  1 392 ? 244.617 221.285 206.643 1.00 111.79 ? 433  THR C O   1 
ATOM   15157 C  CB  . THR C  1 392 ? 247.460 220.827 205.295 1.00 111.18 ? 433  THR C CB  1 
ATOM   15158 O  OG1 . THR C  1 392 ? 248.202 219.866 204.536 1.00 109.87 ? 433  THR C OG1 1 
ATOM   15159 C  CG2 . THR C  1 392 ? 248.429 221.849 205.869 1.00 106.46 ? 433  THR C CG2 1 
ATOM   15160 N  N   . ASN C  1 393 ? 246.193 221.665 208.220 1.00 109.70 ? 434  ASN C N   1 
ATOM   15161 C  CA  . ASN C  1 393 ? 245.314 222.510 209.025 1.00 107.08 ? 434  ASN C CA  1 
ATOM   15162 C  C   . ASN C  1 393 ? 245.055 223.857 208.358 1.00 104.52 ? 434  ASN C C   1 
ATOM   15163 O  O   . ASN C  1 393 ? 243.917 224.337 208.333 1.00 105.11 ? 434  ASN C O   1 
ATOM   15164 C  CB  . ASN C  1 393 ? 245.914 222.710 210.416 1.00 108.83 ? 434  ASN C CB  1 
ATOM   15165 C  CG  . ASN C  1 393 ? 246.177 221.402 211.129 1.00 114.75 ? 434  ASN C CG  1 
ATOM   15166 O  OD1 . ASN C  1 393 ? 245.939 220.325 210.583 1.00 116.22 ? 434  ASN C OD1 1 
ATOM   15167 N  ND2 . ASN C  1 393 ? 246.668 221.487 212.360 1.00 114.44 ? 434  ASN C ND2 1 
ATOM   15168 N  N   . THR C  1 394 ? 246.096 224.486 207.821 1.00 99.68  ? 435  THR C N   1 
ATOM   15169 C  CA  . THR C  1 394 ? 245.985 225.861 207.355 1.00 96.01  ? 435  THR C CA  1 
ATOM   15170 C  C   . THR C  1 394 ? 245.328 225.924 205.978 1.00 93.16  ? 435  THR C C   1 
ATOM   15171 O  O   . THR C  1 394 ? 245.605 225.109 205.095 1.00 92.78  ? 435  THR C O   1 
ATOM   15172 C  CB  . THR C  1 394 ? 247.367 226.518 207.320 1.00 94.55  ? 435  THR C CB  1 
ATOM   15173 O  OG1 . THR C  1 394 ? 247.838 226.701 208.660 1.00 95.91  ? 435  THR C OG1 1 
ATOM   15174 C  CG2 . THR C  1 394 ? 247.305 227.876 206.649 1.00 91.08  ? 435  THR C CG2 1 
ATOM   15175 N  N   . TRP C  1 395 ? 244.444 226.910 205.806 1.00 89.71  ? 436  TRP C N   1 
ATOM   15176 C  CA  . TRP C  1 395 ? 243.676 227.100 204.583 1.00 83.80  ? 436  TRP C CA  1 
ATOM   15177 C  C   . TRP C  1 395 ? 244.015 228.445 203.958 1.00 80.46  ? 436  TRP C C   1 
ATOM   15178 O  O   . TRP C  1 395 ? 244.288 229.417 204.666 1.00 84.60  ? 436  TRP C O   1 
ATOM   15179 C  CB  . TRP C  1 395 ? 242.174 227.035 204.864 1.00 83.42  ? 436  TRP C CB  1 
ATOM   15180 C  CG  . TRP C  1 395 ? 241.732 225.739 205.448 1.00 87.98  ? 436  TRP C CG  1 
ATOM   15181 C  CD1 . TRP C  1 395 ? 241.650 225.426 206.771 1.00 89.36  ? 436  TRP C CD1 1 
ATOM   15182 C  CD2 . TRP C  1 395 ? 241.288 224.581 204.733 1.00 90.80  ? 436  TRP C CD2 1 
ATOM   15183 N  NE1 . TRP C  1 395 ? 241.195 224.140 206.926 1.00 93.46  ? 436  TRP C NE1 1 
ATOM   15184 C  CE2 . TRP C  1 395 ? 240.963 223.600 205.689 1.00 94.60  ? 436  TRP C CE2 1 
ATOM   15185 C  CE3 . TRP C  1 395 ? 241.138 224.277 203.378 1.00 87.98  ? 436  TRP C CE3 1 
ATOM   15186 C  CZ2 . TRP C  1 395 ? 240.499 222.338 205.334 1.00 95.15  ? 436  TRP C CZ2 1 
ATOM   15187 C  CZ3 . TRP C  1 395 ? 240.677 223.025 203.028 1.00 90.03  ? 436  TRP C CZ3 1 
ATOM   15188 C  CH2 . TRP C  1 395 ? 240.362 222.071 204.001 1.00 92.46  ? 436  TRP C CH2 1 
ATOM   15189 N  N   . LEU C  1 396 ? 243.984 228.500 202.630 1.00 78.27  ? 437  LEU C N   1 
ATOM   15190 C  CA  . LEU C  1 396 ? 244.208 229.732 201.885 1.00 78.27  ? 437  LEU C CA  1 
ATOM   15191 C  C   . LEU C  1 396 ? 242.878 230.246 201.352 1.00 79.92  ? 437  LEU C C   1 
ATOM   15192 O  O   . LEU C  1 396 ? 242.137 229.504 200.700 1.00 84.34  ? 437  LEU C O   1 
ATOM   15193 C  CB  . LEU C  1 396 ? 245.187 229.507 200.731 1.00 79.33  ? 437  LEU C CB  1 
ATOM   15194 C  CG  . LEU C  1 396 ? 245.409 230.662 199.749 1.00 76.84  ? 437  LEU C CG  1 
ATOM   15195 C  CD1 . LEU C  1 396 ? 245.752 231.945 200.473 1.00 78.44  ? 437  LEU C CD1 1 
ATOM   15196 C  CD2 . LEU C  1 396 ? 246.496 230.318 198.750 1.00 81.22  ? 437  LEU C CD2 1 
ATOM   15197 N  N   . PHE C  1 397 ? 242.580 231.511 201.630 1.00 78.18  ? 438  PHE C N   1 
ATOM   15198 C  CA  . PHE C  1 397 ? 241.329 232.137 201.224 1.00 77.94  ? 438  PHE C CA  1 
ATOM   15199 C  C   . PHE C  1 397 ? 241.617 233.243 200.221 1.00 80.40  ? 438  PHE C C   1 
ATOM   15200 O  O   . PHE C  1 397 ? 242.456 234.113 200.474 1.00 82.22  ? 438  PHE C O   1 
ATOM   15201 C  CB  . PHE C  1 397 ? 240.583 232.707 202.431 1.00 77.47  ? 438  PHE C CB  1 
ATOM   15202 C  CG  . PHE C  1 397 ? 240.197 231.676 203.447 1.00 76.72  ? 438  PHE C CG  1 
ATOM   15203 C  CD1 . PHE C  1 397 ? 239.024 230.958 203.315 1.00 79.63  ? 438  PHE C CD1 1 
ATOM   15204 C  CD2 . PHE C  1 397 ? 241.009 231.423 204.534 1.00 77.38  ? 438  PHE C CD2 1 
ATOM   15205 C  CE1 . PHE C  1 397 ? 238.669 230.009 204.249 1.00 82.42  ? 438  PHE C CE1 1 
ATOM   15206 C  CE2 . PHE C  1 397 ? 240.660 230.475 205.469 1.00 81.41  ? 438  PHE C CE2 1 
ATOM   15207 C  CZ  . PHE C  1 397 ? 239.489 229.767 205.327 1.00 84.09  ? 438  PHE C CZ  1 
ATOM   15208 N  N   . LEU C  1 398 ? 240.922 233.207 199.088 1.00 82.76  ? 439  LEU C N   1 
ATOM   15209 C  CA  . LEU C  1 398 ? 241.021 234.240 198.069 1.00 84.46  ? 439  LEU C CA  1 
ATOM   15210 C  C   . LEU C  1 398 ? 239.632 234.795 197.794 1.00 90.89  ? 439  LEU C C   1 
ATOM   15211 O  O   . LEU C  1 398 ? 238.650 234.048 197.764 1.00 91.68  ? 439  LEU C O   1 
ATOM   15212 C  CB  . LEU C  1 398 ? 241.654 233.703 196.775 1.00 85.31  ? 439  LEU C CB  1 
ATOM   15213 C  CG  . LEU C  1 398 ? 240.818 232.882 195.789 1.00 90.81  ? 439  LEU C CG  1 
ATOM   15214 C  CD1 . LEU C  1 398 ? 241.575 232.702 194.485 1.00 90.54  ? 439  LEU C CD1 1 
ATOM   15215 C  CD2 . LEU C  1 398 ? 240.430 231.530 196.367 1.00 86.95  ? 439  LEU C CD2 1 
ATOM   15216 N  N   . SER C  1 399 ? 239.552 236.113 197.614 1.00 95.31  ? 440  SER C N   1 
ATOM   15217 C  CA  . SER C  1 399 ? 238.254 236.754 197.437 1.00 99.38  ? 440  SER C CA  1 
ATOM   15218 C  C   . SER C  1 399 ? 237.703 236.502 196.040 1.00 98.62  ? 440  SER C C   1 
ATOM   15219 O  O   . SER C  1 399 ? 236.663 235.853 195.877 1.00 99.78  ? 440  SER C O   1 
ATOM   15220 C  CB  . SER C  1 399 ? 238.373 238.255 197.710 1.00 98.64  ? 440  SER C CB  1 
ATOM   15221 O  OG  . SER C  1 399 ? 239.633 238.749 197.291 1.00 92.13  ? 440  SER C OG  1 
ATOM   15222 N  N   . SER C  1 400 ? 238.397 236.994 195.019 1.00 99.01  ? 441  SER C N   1 
ATOM   15223 C  CA  . SER C  1 400 ? 237.936 236.873 193.643 1.00 102.61 ? 441  SER C CA  1 
ATOM   15224 C  C   . SER C  1 400 ? 239.071 237.258 192.710 1.00 107.05 ? 441  SER C C   1 
ATOM   15225 O  O   . SER C  1 400 ? 239.886 238.126 193.032 1.00 106.40 ? 441  SER C O   1 
ATOM   15226 C  CB  . SER C  1 400 ? 236.713 237.759 193.379 1.00 103.07 ? 441  SER C CB  1 
ATOM   15227 O  OG  . SER C  1 400 ? 237.047 239.130 193.507 1.00 103.82 ? 441  SER C OG  1 
ATOM   15228 N  N   . CYS C  1 401 ? 239.108 236.609 191.550 1.00 106.18 ? 442  CYS C N   1 
ATOM   15229 C  CA  . CYS C  1 401 ? 240.102 236.880 190.524 1.00 107.05 ? 442  CYS C CA  1 
ATOM   15230 C  C   . CYS C  1 401 ? 239.401 237.156 189.202 1.00 107.62 ? 442  CYS C C   1 
ATOM   15231 O  O   . CYS C  1 401 ? 238.351 236.576 188.912 1.00 104.30 ? 442  CYS C O   1 
ATOM   15232 C  CB  . CYS C  1 401 ? 241.076 235.706 190.374 1.00 105.73 ? 442  CYS C CB  1 
ATOM   15233 S  SG  . CYS C  1 401 ? 242.087 235.382 191.837 1.00 115.07 ? 442  CYS C SG  1 
ATOM   15234 N  N   . ASN C  1 402 ? 239.984 238.050 188.404 1.00 110.04 ? 443  ASN C N   1 
ATOM   15235 C  CA  . ASN C  1 402 ? 239.398 238.439 187.128 1.00 111.11 ? 443  ASN C CA  1 
ATOM   15236 C  C   . ASN C  1 402 ? 239.746 237.486 185.991 1.00 108.90 ? 443  ASN C C   1 
ATOM   15237 O  O   . ASN C  1 402 ? 239.213 237.647 184.888 1.00 109.71 ? 443  ASN C O   1 
ATOM   15238 C  CB  . ASN C  1 402 ? 239.844 239.855 186.754 1.00 112.56 ? 443  ASN C CB  1 
ATOM   15239 C  CG  . ASN C  1 402 ? 239.653 240.844 187.884 1.00 113.55 ? 443  ASN C CG  1 
ATOM   15240 O  OD1 . ASN C  1 402 ? 239.364 240.461 189.016 1.00 113.79 ? 443  ASN C OD1 1 
ATOM   15241 N  ND2 . ASN C  1 402 ? 239.816 242.125 187.582 1.00 116.23 ? 443  ASN C ND2 1 
ATOM   15242 N  N   . GLY C  1 403 ? 240.621 236.511 186.222 1.00 104.13 ? 444  GLY C N   1 
ATOM   15243 C  CA  . GLY C  1 403 ? 241.054 235.618 185.170 1.00 100.54 ? 444  GLY C CA  1 
ATOM   15244 C  C   . GLY C  1 403 ? 242.175 236.148 184.305 1.00 100.94 ? 444  GLY C C   1 
ATOM   15245 O  O   . GLY C  1 403 ? 242.660 235.417 183.432 1.00 99.64  ? 444  GLY C O   1 
ATOM   15246 N  N   . ASN C  1 404 ? 242.608 237.389 184.522 1.00 104.21 ? 445  ASN C N   1 
ATOM   15247 C  CA  . ASN C  1 404 ? 243.711 237.978 183.778 1.00 107.65 ? 445  ASN C CA  1 
ATOM   15248 C  C   . ASN C  1 404 ? 245.051 237.840 184.482 1.00 106.66 ? 445  ASN C C   1 
ATOM   15249 O  O   . ASN C  1 404 ? 246.092 237.969 183.829 1.00 107.50 ? 445  ASN C O   1 
ATOM   15250 C  CB  . ASN C  1 404 ? 243.436 239.465 183.521 1.00 113.28 ? 445  ASN C CB  1 
ATOM   15251 C  CG  . ASN C  1 404 ? 242.620 239.699 182.269 1.00 119.14 ? 445  ASN C CG  1 
ATOM   15252 O  OD1 . ASN C  1 404 ? 242.382 238.772 181.495 1.00 120.62 ? 445  ASN C OD1 1 
ATOM   15253 N  ND2 . ASN C  1 404 ? 242.181 240.938 182.058 1.00 125.24 ? 445  ASN C ND2 1 
ATOM   15254 N  N   . GLU C  1 405 ? 245.045 237.580 185.785 1.00 103.19 ? 446  GLU C N   1 
ATOM   15255 C  CA  . GLU C  1 405 ? 246.278 237.528 186.556 1.00 97.31  ? 446  GLU C CA  1 
ATOM   15256 C  C   . GLU C  1 405 ? 247.138 236.347 186.124 1.00 95.78  ? 446  GLU C C   1 
ATOM   15257 O  O   . GLU C  1 405 ? 246.634 235.251 185.864 1.00 97.30  ? 446  GLU C O   1 
ATOM   15258 C  CB  . GLU C  1 405 ? 245.953 237.433 188.045 1.00 96.15  ? 446  GLU C CB  1 
ATOM   15259 C  CG  . GLU C  1 405 ? 244.964 238.488 188.517 1.00 99.32  ? 446  GLU C CG  1 
ATOM   15260 C  CD  . GLU C  1 405 ? 243.521 238.031 188.419 1.00 102.39 ? 446  GLU C CD  1 
ATOM   15261 O  OE1 . GLU C  1 405 ? 243.200 237.265 187.488 1.00 102.96 ? 446  GLU C OE1 1 
ATOM   15262 O  OE2 . GLU C  1 405 ? 242.702 238.445 189.266 1.00 105.05 ? 446  GLU C OE2 1 
ATOM   15263 N  N   . THR C  1 406 ? 248.448 236.583 186.037 1.00 93.15  ? 447  THR C N   1 
ATOM   15264 C  CA  . THR C  1 406 ? 249.367 235.517 185.655 1.00 94.55  ? 447  THR C CA  1 
ATOM   15265 C  C   . THR C  1 406 ? 249.386 234.406 186.697 1.00 92.25  ? 447  THR C C   1 
ATOM   15266 O  O   . THR C  1 406 ? 249.383 233.218 186.351 1.00 91.85  ? 447  THR C O   1 
ATOM   15267 C  CB  . THR C  1 406 ? 250.771 236.086 185.441 1.00 96.30  ? 447  THR C CB  1 
ATOM   15268 O  OG1 . THR C  1 406 ? 250.844 236.705 184.151 1.00 96.98  ? 447  THR C OG1 1 
ATOM   15269 C  CG2 . THR C  1 406 ? 251.820 234.988 185.524 1.00 93.79  ? 447  THR C CG2 1 
ATOM   15270 N  N   . SER C  1 407 ? 249.386 234.767 187.978 1.00 88.86  ? 448  SER C N   1 
ATOM   15271 C  CA  . SER C  1 407 ? 249.434 233.788 189.052 1.00 86.70  ? 448  SER C CA  1 
ATOM   15272 C  C   . SER C  1 407 ? 248.419 234.162 190.121 1.00 86.64  ? 448  SER C C   1 
ATOM   15273 O  O   . SER C  1 407 ? 247.807 235.231 190.083 1.00 89.39  ? 448  SER C O   1 
ATOM   15274 C  CB  . SER C  1 407 ? 250.839 233.690 189.652 1.00 89.08  ? 448  SER C CB  1 
ATOM   15275 O  OG  . SER C  1 407 ? 251.801 233.444 188.642 1.00 91.26  ? 448  SER C OG  1 
ATOM   15276 N  N   . LEU C  1 408 ? 248.234 233.249 191.079 1.00 84.00  ? 449  LEU C N   1 
ATOM   15277 C  CA  . LEU C  1 408 ? 247.360 233.532 192.213 1.00 84.75  ? 449  LEU C CA  1 
ATOM   15278 C  C   . LEU C  1 408 ? 247.901 234.665 193.071 1.00 87.95  ? 449  LEU C C   1 
ATOM   15279 O  O   . LEU C  1 408 ? 247.125 235.389 193.705 1.00 87.89  ? 449  LEU C O   1 
ATOM   15280 C  CB  . LEU C  1 408 ? 247.177 232.278 193.068 1.00 84.07  ? 449  LEU C CB  1 
ATOM   15281 C  CG  . LEU C  1 408 ? 245.976 231.382 192.782 1.00 82.67  ? 449  LEU C CG  1 
ATOM   15282 C  CD1 . LEU C  1 408 ? 245.699 230.493 193.977 1.00 77.54  ? 449  LEU C CD1 1 
ATOM   15283 C  CD2 . LEU C  1 408 ? 244.759 232.221 192.449 1.00 84.48  ? 449  LEU C CD2 1 
ATOM   15284 N  N   . TRP C  1 409 ? 249.224 234.833 193.108 1.00 88.65  ? 450  TRP C N   1 
ATOM   15285 C  CA  . TRP C  1 409 ? 249.823 235.865 193.942 1.00 87.78  ? 450  TRP C CA  1 
ATOM   15286 C  C   . TRP C  1 409 ? 249.511 237.269 193.446 1.00 85.92  ? 450  TRP C C   1 
ATOM   15287 O  O   . TRP C  1 409 ? 249.667 238.228 194.207 1.00 88.53  ? 450  TRP C O   1 
ATOM   15288 C  CB  . TRP C  1 409 ? 251.335 235.659 194.019 1.00 86.28  ? 450  TRP C CB  1 
ATOM   15289 C  CG  . TRP C  1 409 ? 251.748 234.216 194.036 1.00 85.72  ? 450  TRP C CG  1 
ATOM   15290 C  CD1 . TRP C  1 409 ? 252.627 233.608 193.188 1.00 84.69  ? 450  TRP C CD1 1 
ATOM   15291 C  CD2 . TRP C  1 409 ? 251.298 233.200 194.943 1.00 84.61  ? 450  TRP C CD2 1 
ATOM   15292 N  NE1 . TRP C  1 409 ? 252.754 232.280 193.511 1.00 86.31  ? 450  TRP C NE1 1 
ATOM   15293 C  CE2 . TRP C  1 409 ? 251.948 232.004 194.584 1.00 87.16  ? 450  TRP C CE2 1 
ATOM   15294 C  CE3 . TRP C  1 409 ? 250.412 233.186 196.023 1.00 81.52  ? 450  TRP C CE3 1 
ATOM   15295 C  CZ2 . TRP C  1 409 ? 251.739 230.810 195.266 1.00 87.86  ? 450  TRP C CZ2 1 
ATOM   15296 C  CZ3 . TRP C  1 409 ? 250.205 232.000 196.696 1.00 80.60  ? 450  TRP C CZ3 1 
ATOM   15297 C  CH2 . TRP C  1 409 ? 250.865 230.829 196.316 1.00 84.30  ? 450  TRP C CH2 1 
ATOM   15298 N  N   . ASP C  1 410 ? 249.084 237.414 192.194 1.00 85.66  ? 451  ASP C N   1 
ATOM   15299 C  CA  . ASP C  1 410 ? 248.701 238.715 191.666 1.00 88.28  ? 451  ASP C CA  1 
ATOM   15300 C  C   . ASP C  1 410 ? 247.249 239.074 191.953 1.00 91.08  ? 451  ASP C C   1 
ATOM   15301 O  O   . ASP C  1 410 ? 246.866 240.231 191.753 1.00 90.71  ? 451  ASP C O   1 
ATOM   15302 C  CB  . ASP C  1 410 ? 248.953 238.766 190.157 1.00 92.19  ? 451  ASP C CB  1 
ATOM   15303 C  CG  . ASP C  1 410 ? 250.185 239.572 189.802 1.00 91.35  ? 451  ASP C CG  1 
ATOM   15304 O  OD1 . ASP C  1 410 ? 250.768 240.196 190.714 1.00 89.21  ? 451  ASP C OD1 1 
ATOM   15305 O  OD2 . ASP C  1 410 ? 250.573 239.582 188.616 1.00 93.56  ? 451  ASP C OD2 1 
ATOM   15306 N  N   . CYS C  1 411 ? 246.435 238.124 192.403 1.00 92.66  ? 452  CYS C N   1 
ATOM   15307 C  CA  . CYS C  1 411 ? 245.077 238.443 192.816 1.00 92.82  ? 452  CYS C CA  1 
ATOM   15308 C  C   . CYS C  1 411 ? 245.096 239.247 194.110 1.00 93.83  ? 452  CYS C C   1 
ATOM   15309 O  O   . CYS C  1 411 ? 245.971 239.077 194.963 1.00 93.11  ? 452  CYS C O   1 
ATOM   15310 C  CB  . CYS C  1 411 ? 244.254 237.168 192.997 1.00 94.49  ? 452  CYS C CB  1 
ATOM   15311 S  SG  . CYS C  1 411 ? 243.851 236.314 191.452 1.00 108.76 ? 452  CYS C SG  1 
ATOM   15312 N  N   . LYS C  1 412 ? 244.117 240.136 194.251 1.00 93.83  ? 453  LYS C N   1 
ATOM   15313 C  CA  . LYS C  1 412 ? 244.106 241.070 195.367 1.00 89.02  ? 453  LYS C CA  1 
ATOM   15314 C  C   . LYS C  1 412 ? 243.552 240.426 196.633 1.00 85.06  ? 453  LYS C C   1 
ATOM   15315 O  O   . LYS C  1 412 ? 242.633 239.604 196.583 1.00 85.23  ? 453  LYS C O   1 
ATOM   15316 C  CB  . LYS C  1 412 ? 243.292 242.316 195.009 1.00 89.93  ? 453  LYS C CB  1 
ATOM   15317 C  CG  . LYS C  1 412 ? 241.786 242.144 195.101 1.00 95.07  ? 453  LYS C CG  1 
ATOM   15318 C  CD  . LYS C  1 412 ? 241.055 243.305 194.448 1.00 102.53 ? 453  LYS C CD  1 
ATOM   15319 C  CE  . LYS C  1 412 ? 239.634 242.917 194.078 1.00 108.17 ? 453  LYS C CE  1 
ATOM   15320 N  NZ  . LYS C  1 412 ? 238.988 242.099 195.142 1.00 106.14 ? 453  LYS C NZ  1 
ATOM   15321 N  N   . ASN C  1 413 ? 244.146 240.796 197.770 1.00 81.69  ? 454  ASN C N   1 
ATOM   15322 C  CA  . ASN C  1 413 ? 243.628 240.465 199.099 1.00 78.77  ? 454  ASN C CA  1 
ATOM   15323 C  C   . ASN C  1 413 ? 243.426 238.964 199.290 1.00 76.80  ? 454  ASN C C   1 
ATOM   15324 O  O   . ASN C  1 413 ? 242.378 238.517 199.759 1.00 80.38  ? 454  ASN C O   1 
ATOM   15325 C  CB  . ASN C  1 413 ? 242.329 241.220 199.383 1.00 76.51  ? 454  ASN C CB  1 
ATOM   15326 C  CG  . ASN C  1 413 ? 242.572 242.640 199.833 1.00 67.67  ? 454  ASN C CG  1 
ATOM   15327 O  OD1 . ASN C  1 413 ? 243.649 243.193 199.623 1.00 67.83  ? 454  ASN C OD1 1 
ATOM   15328 N  ND2 . ASN C  1 413 ? 241.573 243.239 200.465 1.00 62.86  ? 454  ASN C ND2 1 
ATOM   15329 N  N   . TRP C  1 414 ? 244.432 238.176 198.929 1.00 74.59  ? 455  TRP C N   1 
ATOM   15330 C  CA  . TRP C  1 414 ? 244.418 236.760 199.261 1.00 76.30  ? 455  TRP C CA  1 
ATOM   15331 C  C   . TRP C  1 414 ? 244.967 236.568 200.669 1.00 75.23  ? 455  TRP C C   1 
ATOM   15332 O  O   . TRP C  1 414 ? 246.059 237.044 200.990 1.00 77.97  ? 455  TRP C O   1 
ATOM   15333 C  CB  . TRP C  1 414 ? 245.222 235.951 198.242 1.00 77.32  ? 455  TRP C CB  1 
ATOM   15334 C  CG  . TRP C  1 414 ? 246.649 236.368 198.088 1.00 76.25  ? 455  TRP C CG  1 
ATOM   15335 C  CD1 . TRP C  1 414 ? 247.126 237.394 197.327 1.00 77.95  ? 455  TRP C CD1 1 
ATOM   15336 C  CD2 . TRP C  1 414 ? 247.789 235.761 198.702 1.00 76.38  ? 455  TRP C CD2 1 
ATOM   15337 N  NE1 . TRP C  1 414 ? 248.493 237.465 197.432 1.00 76.45  ? 455  TRP C NE1 1 
ATOM   15338 C  CE2 . TRP C  1 414 ? 248.924 236.473 198.271 1.00 77.15  ? 455  TRP C CE2 1 
ATOM   15339 C  CE3 . TRP C  1 414 ? 247.960 234.686 199.578 1.00 78.41  ? 455  TRP C CE3 1 
ATOM   15340 C  CZ2 . TRP C  1 414 ? 250.209 236.144 198.686 1.00 80.36  ? 455  TRP C CZ2 1 
ATOM   15341 C  CZ3 . TRP C  1 414 ? 249.236 234.361 199.987 1.00 80.74  ? 455  TRP C CZ3 1 
ATOM   15342 C  CH2 . TRP C  1 414 ? 250.344 235.086 199.541 1.00 81.70  ? 455  TRP C CH2 1 
ATOM   15343 N  N   . GLN C  1 415 ? 244.200 235.884 201.511 1.00 73.71  ? 456  GLN C N   1 
ATOM   15344 C  CA  . GLN C  1 415 ? 244.507 235.745 202.927 1.00 72.70  ? 456  GLN C CA  1 
ATOM   15345 C  C   . GLN C  1 415 ? 244.995 234.335 203.220 1.00 76.01  ? 456  GLN C C   1 
ATOM   15346 O  O   . GLN C  1 415 ? 244.300 233.359 202.923 1.00 81.46  ? 456  GLN C O   1 
ATOM   15347 C  CB  . GLN C  1 415 ? 243.279 236.062 203.780 1.00 73.32  ? 456  GLN C CB  1 
ATOM   15348 C  CG  . GLN C  1 415 ? 243.501 235.860 205.260 1.00 73.09  ? 456  GLN C CG  1 
ATOM   15349 C  CD  . GLN C  1 415 ? 242.386 236.430 206.095 1.00 71.46  ? 456  GLN C CD  1 
ATOM   15350 O  OE1 . GLN C  1 415 ? 241.395 236.928 205.569 1.00 74.39  ? 456  GLN C OE1 1 
ATOM   15351 N  NE2 . GLN C  1 415 ? 242.537 236.359 207.409 1.00 74.46  ? 456  GLN C NE2 1 
ATOM   15352 N  N   . TRP C  1 416 ? 246.176 234.235 203.824 1.00 75.35  ? 457  TRP C N   1 
ATOM   15353 C  CA  . TRP C  1 416 ? 246.806 232.954 204.136 1.00 79.95  ? 457  TRP C CA  1 
ATOM   15354 C  C   . TRP C  1 416 ? 246.579 232.650 205.613 1.00 80.11  ? 457  TRP C C   1 
ATOM   15355 O  O   . TRP C  1 416 ? 247.329 233.112 206.475 1.00 82.99  ? 457  TRP C O   1 
ATOM   15356 C  CB  . TRP C  1 416 ? 248.290 232.995 203.784 1.00 83.08  ? 457  TRP C CB  1 
ATOM   15357 C  CG  . TRP C  1 416 ? 249.073 231.795 204.223 1.00 85.42  ? 457  TRP C CG  1 
ATOM   15358 C  CD1 . TRP C  1 416 ? 250.152 231.786 205.053 1.00 86.65  ? 457  TRP C CD1 1 
ATOM   15359 C  CD2 . TRP C  1 416 ? 248.844 230.431 203.850 1.00 87.27  ? 457  TRP C CD2 1 
ATOM   15360 N  NE1 . TRP C  1 416 ? 250.609 230.504 205.224 1.00 88.94  ? 457  TRP C NE1 1 
ATOM   15361 C  CE2 . TRP C  1 416 ? 249.822 229.652 204.495 1.00 86.81  ? 457  TRP C CE2 1 
ATOM   15362 C  CE3 . TRP C  1 416 ? 247.905 229.793 203.035 1.00 87.99  ? 457  TRP C CE3 1 
ATOM   15363 C  CZ2 . TRP C  1 416 ? 249.890 228.271 204.351 1.00 90.02  ? 457  TRP C CZ2 1 
ATOM   15364 C  CZ3 . TRP C  1 416 ? 247.973 228.422 202.896 1.00 88.77  ? 457  TRP C CZ3 1 
ATOM   15365 C  CH2 . TRP C  1 416 ? 248.959 227.675 203.548 1.00 90.92  ? 457  TRP C CH2 1 
ATOM   15366 N  N   . GLY C  1 417 ? 245.544 231.866 205.901 1.00 75.98  ? 458  GLY C N   1 
ATOM   15367 C  CA  . GLY C  1 417 ? 245.212 231.519 207.267 1.00 76.93  ? 458  GLY C CA  1 
ATOM   15368 C  C   . GLY C  1 417 ? 244.421 232.609 207.965 1.00 82.57  ? 458  GLY C C   1 
ATOM   15369 O  O   . GLY C  1 417 ? 244.212 233.707 207.451 1.00 83.19  ? 458  GLY C O   1 
ATOM   15370 N  N   . GLY C  1 418 ? 243.980 232.291 209.179 1.00 83.30  ? 459  GLY C N   1 
ATOM   15371 C  CA  . GLY C  1 418 ? 243.210 233.212 209.986 1.00 84.10  ? 459  GLY C CA  1 
ATOM   15372 C  C   . GLY C  1 418 ? 241.722 232.934 210.039 1.00 87.05  ? 459  GLY C C   1 
ATOM   15373 O  O   . GLY C  1 418 ? 241.036 233.495 210.902 1.00 84.91  ? 459  GLY C O   1 
ATOM   15374 N  N   . LEU C  1 419 ? 241.203 232.097 209.144 1.00 88.34  ? 460  LEU C N   1 
ATOM   15375 C  CA  . LEU C  1 419 ? 239.806 231.690 209.172 1.00 86.73  ? 460  LEU C CA  1 
ATOM   15376 C  C   . LEU C  1 419 ? 239.730 230.189 208.947 1.00 91.44  ? 460  LEU C C   1 
ATOM   15377 O  O   . LEU C  1 419 ? 240.674 229.566 208.457 1.00 93.51  ? 460  LEU C O   1 
ATOM   15378 C  CB  . LEU C  1 419 ? 238.962 232.411 208.112 1.00 84.34  ? 460  LEU C CB  1 
ATOM   15379 C  CG  . LEU C  1 419 ? 239.166 233.908 207.891 1.00 83.21  ? 460  LEU C CG  1 
ATOM   15380 C  CD1 . LEU C  1 419 ? 240.043 234.130 206.684 1.00 81.25  ? 460  LEU C CD1 1 
ATOM   15381 C  CD2 . LEU C  1 419 ? 237.834 234.608 207.709 1.00 85.37  ? 460  LEU C CD2 1 
ATOM   15382 N  N   . THR C  1 420 ? 238.595 229.610 209.319 1.00 94.86  ? 461  THR C N   1 
ATOM   15383 C  CA  . THR C  1 420 ? 238.323 228.202 209.080 1.00 102.33 ? 461  THR C CA  1 
ATOM   15384 C  C   . THR C  1 420 ? 237.007 228.062 208.328 1.00 103.46 ? 461  THR C C   1 
ATOM   15385 O  O   . THR C  1 420 ? 236.093 228.876 208.497 1.00 105.12 ? 461  THR C O   1 
ATOM   15386 C  CB  . THR C  1 420 ? 238.277 227.404 210.392 1.00 105.29 ? 461  THR C CB  1 
ATOM   15387 O  OG1 . THR C  1 420 ? 238.305 226.000 210.103 1.00 105.03 ? 461  THR C OG1 1 
ATOM   15388 C  CG2 . THR C  1 420 ? 237.024 227.730 211.193 1.00 105.41 ? 461  THR C CG2 1 
ATOM   15389 N  N   . CYS C  1 421 ? 236.925 227.045 207.476 1.00 102.19 ? 462  CYS C N   1 
ATOM   15390 C  CA  . CYS C  1 421 ? 235.712 226.745 206.721 1.00 108.37 ? 462  CYS C CA  1 
ATOM   15391 C  C   . CYS C  1 421 ? 235.378 225.273 206.943 1.00 111.11 ? 462  CYS C C   1 
ATOM   15392 O  O   . CYS C  1 421 ? 235.853 224.392 206.222 1.00 110.76 ? 462  CYS C O   1 
ATOM   15393 C  CB  . CYS C  1 421 ? 235.876 227.089 205.233 1.00 110.12 ? 462  CYS C CB  1 
ATOM   15394 S  SG  . CYS C  1 421 ? 237.319 226.389 204.393 1.00 112.37 ? 462  CYS C SG  1 
ATOM   15395 N  N   . ASP C  1 422 ? 234.558 225.013 207.963 1.00 113.31 ? 463  ASP C N   1 
ATOM   15396 C  CA  . ASP C  1 422 ? 234.160 223.643 208.264 1.00 115.47 ? 463  ASP C CA  1 
ATOM   15397 C  C   . ASP C  1 422 ? 233.141 223.130 207.255 1.00 116.07 ? 463  ASP C C   1 
ATOM   15398 O  O   . ASP C  1 422 ? 233.198 221.966 206.843 1.00 116.93 ? 463  ASP C O   1 
ATOM   15399 C  CB  . ASP C  1 422 ? 233.594 223.565 209.680 1.00 116.63 ? 463  ASP C CB  1 
ATOM   15400 C  CG  . ASP C  1 422 ? 234.459 224.283 210.691 1.00 115.18 ? 463  ASP C CG  1 
ATOM   15401 O  OD1 . ASP C  1 422 ? 235.420 224.961 210.273 1.00 113.90 ? 463  ASP C OD1 1 
ATOM   15402 O  OD2 . ASP C  1 422 ? 234.179 224.173 211.903 1.00 115.00 ? 463  ASP C OD2 1 
ATOM   15403 N  N   . HIS C  1 423 ? 232.199 223.983 206.851 1.00 115.30 ? 464  HIS C N   1 
ATOM   15404 C  CA  . HIS C  1 423 ? 231.144 223.548 205.944 1.00 118.74 ? 464  HIS C CA  1 
ATOM   15405 C  C   . HIS C  1 423 ? 231.666 223.369 204.524 1.00 116.06 ? 464  HIS C C   1 
ATOM   15406 O  O   . HIS C  1 423 ? 231.219 222.470 203.802 1.00 115.87 ? 464  HIS C O   1 
ATOM   15407 C  CB  . HIS C  1 423 ? 229.989 224.546 205.980 1.00 122.74 ? 464  HIS C CB  1 
ATOM   15408 C  CG  . HIS C  1 423 ? 229.621 224.985 207.363 1.00 123.86 ? 464  HIS C CG  1 
ATOM   15409 N  ND1 . HIS C  1 423 ? 230.304 225.974 208.037 1.00 123.92 ? 464  HIS C ND1 1 
ATOM   15410 C  CD2 . HIS C  1 423 ? 228.651 224.557 208.205 1.00 123.18 ? 464  HIS C CD2 1 
ATOM   15411 C  CE1 . HIS C  1 423 ? 229.765 226.143 209.231 1.00 126.29 ? 464  HIS C CE1 1 
ATOM   15412 N  NE2 . HIS C  1 423 ? 228.761 225.295 209.358 1.00 124.70 ? 464  HIS C NE2 1 
ATOM   15413 N  N   . TYR C  1 424 ? 232.602 224.214 204.101 1.00 111.69 ? 465  TYR C N   1 
ATOM   15414 C  CA  . TYR C  1 424 ? 233.192 224.092 202.779 1.00 106.07 ? 465  TYR C CA  1 
ATOM   15415 C  C   . TYR C  1 424 ? 234.288 223.028 202.788 1.00 104.48 ? 465  TYR C C   1 
ATOM   15416 O  O   . TYR C  1 424 ? 234.547 222.370 203.799 1.00 104.18 ? 465  TYR C O   1 
ATOM   15417 C  CB  . TYR C  1 424 ? 233.731 225.441 202.313 1.00 101.06 ? 465  TYR C CB  1 
ATOM   15418 C  CG  . TYR C  1 424 ? 232.675 226.513 202.187 1.00 101.37 ? 465  TYR C CG  1 
ATOM   15419 C  CD1 . TYR C  1 424 ? 232.335 227.310 203.270 1.00 103.55 ? 465  TYR C CD1 1 
ATOM   15420 C  CD2 . TYR C  1 424 ? 232.018 226.726 200.985 1.00 102.66 ? 465  TYR C CD2 1 
ATOM   15421 C  CE1 . TYR C  1 424 ? 231.370 228.291 203.159 1.00 104.01 ? 465  TYR C CE1 1 
ATOM   15422 C  CE2 . TYR C  1 424 ? 231.052 227.704 200.864 1.00 102.39 ? 465  TYR C CE2 1 
ATOM   15423 C  CZ  . TYR C  1 424 ? 230.732 228.484 201.954 1.00 102.32 ? 465  TYR C CZ  1 
ATOM   15424 O  OH  . TYR C  1 424 ? 229.770 229.459 201.836 1.00 101.53 ? 465  TYR C OH  1 
ATOM   15425 N  N   . GLU C  1 425 ? 234.942 222.853 201.642 1.00 102.09 ? 466  GLU C N   1 
ATOM   15426 C  CA  . GLU C  1 425 ? 235.977 221.843 201.474 1.00 98.73  ? 466  GLU C CA  1 
ATOM   15427 C  C   . GLU C  1 425 ? 237.138 222.426 200.676 1.00 94.72  ? 466  GLU C C   1 
ATOM   15428 O  O   . GLU C  1 425 ? 237.145 223.605 200.312 1.00 96.19  ? 466  GLU C O   1 
ATOM   15429 C  CB  . GLU C  1 425 ? 235.418 220.591 200.787 1.00 98.35  ? 466  GLU C CB  1 
ATOM   15430 C  CG  . GLU C  1 425 ? 234.379 220.888 199.724 1.00 98.92  ? 466  GLU C CG  1 
ATOM   15431 C  CD  . GLU C  1 425 ? 233.571 219.664 199.350 1.00 107.64 ? 466  GLU C CD  1 
ATOM   15432 O  OE1 . GLU C  1 425 ? 233.831 218.585 199.924 1.00 108.12 ? 466  GLU C OE1 1 
ATOM   15433 O  OE2 . GLU C  1 425 ? 232.677 219.780 198.485 1.00 112.37 ? 466  GLU C OE2 1 
ATOM   15434 N  N   . GLU C  1 426 ? 238.129 221.583 200.404 1.00 89.45  ? 467  GLU C N   1 
ATOM   15435 C  CA  . GLU C  1 426 ? 239.299 222.011 199.653 1.00 86.20  ? 467  GLU C CA  1 
ATOM   15436 C  C   . GLU C  1 426 ? 238.951 222.230 198.185 1.00 86.47  ? 467  GLU C C   1 
ATOM   15437 O  O   . GLU C  1 426 ? 237.974 221.684 197.665 1.00 90.58  ? 467  GLU C O   1 
ATOM   15438 C  CB  . GLU C  1 426 ? 240.414 220.975 199.778 1.00 86.70  ? 467  GLU C CB  1 
ATOM   15439 C  CG  . GLU C  1 426 ? 239.963 219.560 199.477 1.00 86.58  ? 467  GLU C CG  1 
ATOM   15440 C  CD  . GLU C  1 426 ? 240.884 218.515 200.067 1.00 92.43  ? 467  GLU C CD  1 
ATOM   15441 O  OE1 . GLU C  1 426 ? 241.329 218.693 201.220 1.00 96.49  ? 467  GLU C OE1 1 
ATOM   15442 O  OE2 . GLU C  1 426 ? 241.164 217.513 199.376 1.00 94.12  ? 467  GLU C OE2 1 
ATOM   15443 N  N   . ALA C  1 427 ? 239.762 223.045 197.517 1.00 81.41  ? 468  ALA C N   1 
ATOM   15444 C  CA  . ALA C  1 427 ? 239.550 223.338 196.108 1.00 75.30  ? 468  ALA C CA  1 
ATOM   15445 C  C   . ALA C  1 427 ? 240.270 222.322 195.231 1.00 75.16  ? 468  ALA C C   1 
ATOM   15446 O  O   . ALA C  1 427 ? 241.396 221.913 195.525 1.00 78.45  ? 468  ALA C O   1 
ATOM   15447 C  CB  . ALA C  1 427 ? 240.029 224.749 195.777 1.00 77.31  ? 468  ALA C CB  1 
ATOM   15448 N  N   . LYS C  1 428 ? 239.608 221.915 194.150 1.00 72.12  ? 469  LYS C N   1 
ATOM   15449 C  CA  . LYS C  1 428 ? 240.142 220.950 193.200 1.00 66.47  ? 469  LYS C CA  1 
ATOM   15450 C  C   . LYS C  1 428 ? 239.981 221.506 191.794 1.00 65.40  ? 469  LYS C C   1 
ATOM   15451 O  O   . LYS C  1 428 ? 239.167 222.402 191.561 1.00 70.44  ? 469  LYS C O   1 
ATOM   15452 C  CB  . LYS C  1 428 ? 239.435 219.599 193.319 1.00 66.51  ? 469  LYS C CB  1 
ATOM   15453 C  CG  . LYS C  1 428 ? 239.326 219.086 194.740 1.00 69.67  ? 469  LYS C CG  1 
ATOM   15454 C  CD  . LYS C  1 428 ? 238.180 218.108 194.883 1.00 71.04  ? 469  LYS C CD  1 
ATOM   15455 C  CE  . LYS C  1 428 ? 238.102 217.555 196.293 1.00 73.16  ? 469  LYS C CE  1 
ATOM   15456 N  NZ  . LYS C  1 428 ? 236.975 216.596 196.443 1.00 72.08  ? 469  LYS C NZ  1 
ATOM   15457 N  N   . ILE C  1 429 ? 240.772 220.985 190.856 1.00 64.05  ? 470  ILE C N   1 
ATOM   15458 C  CA  . ILE C  1 429 ? 240.753 221.497 189.491 1.00 63.09  ? 470  ILE C CA  1 
ATOM   15459 C  C   . ILE C  1 429 ? 241.339 220.458 188.545 1.00 62.75  ? 470  ILE C C   1 
ATOM   15460 O  O   . ILE C  1 429 ? 242.308 219.769 188.873 1.00 66.30  ? 470  ILE C O   1 
ATOM   15461 C  CB  . ILE C  1 429 ? 241.513 222.841 189.404 1.00 62.72  ? 470  ILE C CB  1 
ATOM   15462 C  CG1 . ILE C  1 429 ? 241.798 223.210 187.957 1.00 62.78  ? 470  ILE C CG1 1 
ATOM   15463 C  CG2 . ILE C  1 429 ? 242.805 222.768 190.171 1.00 67.18  ? 470  ILE C CG2 1 
ATOM   15464 C  CD1 . ILE C  1 429 ? 240.577 223.636 187.203 1.00 67.15  ? 470  ILE C CD1 1 
ATOM   15465 N  N   . THR C  1 430 ? 240.737 220.346 187.359 1.00 61.55  ? 471  THR C N   1 
ATOM   15466 C  CA  . THR C  1 430 ? 241.244 219.523 186.267 1.00 61.29  ? 471  THR C CA  1 
ATOM   15467 C  C   . THR C  1 430 ? 241.449 220.411 185.047 1.00 61.65  ? 471  THR C C   1 
ATOM   15468 O  O   . THR C  1 430 ? 240.482 220.959 184.509 1.00 65.04  ? 471  THR C O   1 
ATOM   15469 C  CB  . THR C  1 430 ? 240.276 218.387 185.933 1.00 60.10  ? 471  THR C CB  1 
ATOM   15470 O  OG1 . THR C  1 430 ? 240.260 217.436 187.004 1.00 65.57  ? 471  THR C OG1 1 
ATOM   15471 C  CG2 . THR C  1 430 ? 240.699 217.688 184.653 1.00 55.68  ? 471  THR C CG2 1 
ATOM   15472 N  N   . CYS C  1 431 ? 242.696 220.549 184.607 1.00 59.15  ? 472  CYS C N   1 
ATOM   15473 C  CA  . CYS C  1 431 ? 243.019 221.406 183.476 1.00 60.05  ? 472  CYS C CA  1 
ATOM   15474 C  C   . CYS C  1 431 ? 242.983 220.623 182.167 1.00 60.91  ? 472  CYS C C   1 
ATOM   15475 O  O   . CYS C  1 431 ? 242.848 219.399 182.143 1.00 63.08  ? 472  CYS C O   1 
ATOM   15476 C  CB  . CYS C  1 431 ? 244.387 222.071 183.660 1.00 66.23  ? 472  CYS C CB  1 
ATOM   15477 S  SG  . CYS C  1 431 ? 244.783 222.634 185.335 1.00 85.81  ? 472  CYS C SG  1 
ATOM   15478 N  N   . SER C  1 432 ? 243.112 221.365 181.062 1.00 61.88  ? 473  SER C N   1 
ATOM   15479 C  CA  . SER C  1 432 ? 242.935 220.784 179.734 1.00 57.70  ? 473  SER C CA  1 
ATOM   15480 C  C   . SER C  1 432 ? 244.081 219.862 179.344 1.00 61.35  ? 473  SER C C   1 
ATOM   15481 O  O   . SER C  1 432 ? 243.863 218.881 178.625 1.00 64.58  ? 473  SER C O   1 
ATOM   15482 C  CB  . SER C  1 432 ? 242.783 221.891 178.694 1.00 59.61  ? 473  SER C CB  1 
ATOM   15483 O  OG  . SER C  1 432 ? 241.768 222.804 179.066 1.00 67.45  ? 473  SER C OG  1 
ATOM   15484 N  N   . ALA C  1 433 ? 245.300 220.154 179.790 1.00 64.31  ? 474  ALA C N   1 
ATOM   15485 C  CA  . ALA C  1 433 ? 246.469 219.366 179.419 1.00 62.46  ? 474  ALA C CA  1 
ATOM   15486 C  C   . ALA C  1 433 ? 246.541 218.030 180.144 1.00 63.50  ? 474  ALA C C   1 
ATOM   15487 O  O   . ALA C  1 433 ? 247.582 217.369 180.084 1.00 67.66  ? 474  ALA C O   1 
ATOM   15488 C  CB  . ALA C  1 433 ? 247.748 220.163 179.679 1.00 64.21  ? 474  ALA C CB  1 
ATOM   15489 N  N   . HIS C  1 434 ? 245.470 217.628 180.830 1.00 63.12  ? 475  HIS C N   1 
ATOM   15490 C  CA  . HIS C  1 434 ? 245.437 216.321 181.475 1.00 59.46  ? 475  HIS C CA  1 
ATOM   15491 C  C   . HIS C  1 434 ? 245.628 215.204 180.457 1.00 64.32  ? 475  HIS C C   1 
ATOM   15492 O  O   . HIS C  1 434 ? 246.471 214.318 180.639 1.00 69.51  ? 475  HIS C O   1 
ATOM   15493 C  CB  . HIS C  1 434 ? 244.112 216.151 182.214 1.00 60.39  ? 475  HIS C CB  1 
ATOM   15494 C  CG  . HIS C  1 434 ? 244.088 214.999 183.165 1.00 60.20  ? 475  HIS C CG  1 
ATOM   15495 N  ND1 . HIS C  1 434 ? 245.179 214.187 183.380 1.00 64.11  ? 475  HIS C ND1 1 
ATOM   15496 C  CD2 . HIS C  1 434 ? 243.095 214.510 183.944 1.00 61.59  ? 475  HIS C CD2 1 
ATOM   15497 C  CE1 . HIS C  1 434 ? 244.863 213.254 184.261 1.00 67.54  ? 475  HIS C CE1 1 
ATOM   15498 N  NE2 . HIS C  1 434 ? 243.603 213.427 184.617 1.00 64.65  ? 475  HIS C NE2 1 
ATOM   15499 N  N   . ARG C  1 435 ? 244.853 215.233 179.371 1.00 63.70  ? 476  ARG C N   1 
ATOM   15500 C  CA  . ARG C  1 435 ? 244.921 214.230 178.303 1.00 61.25  ? 476  ARG C CA  1 
ATOM   15501 C  C   . ARG C  1 435 ? 244.791 214.983 176.980 1.00 62.04  ? 476  ARG C C   1 
ATOM   15502 O  O   . ARG C  1 435 ? 243.684 215.305 176.543 1.00 64.76  ? 476  ARG C O   1 
ATOM   15503 C  CB  . ARG C  1 435 ? 243.836 213.172 178.459 1.00 61.14  ? 476  ARG C CB  1 
ATOM   15504 C  CG  . ARG C  1 435 ? 243.918 212.341 179.731 1.00 64.41  ? 476  ARG C CG  1 
ATOM   15505 C  CD  . ARG C  1 435 ? 245.050 211.334 179.677 1.00 69.25  ? 476  ARG C CD  1 
ATOM   15506 N  NE  . ARG C  1 435 ? 245.922 211.430 180.840 1.00 73.83  ? 476  ARG C NE  1 
ATOM   15507 C  CZ  . ARG C  1 435 ? 245.798 210.691 181.934 1.00 76.62  ? 476  ARG C CZ  1 
ATOM   15508 N  NH1 . ARG C  1 435 ? 244.844 209.783 182.051 1.00 80.17  ? 476  ARG C NH1 1 
ATOM   15509 N  NH2 . ARG C  1 435 ? 246.654 210.866 182.936 1.00 73.72  ? 476  ARG C NH2 1 
ATOM   15510 N  N   . GLU C  1 436 ? 245.927 215.261 176.348 1.00 64.02  ? 477  GLU C N   1 
ATOM   15511 C  CA  . GLU C  1 436 ? 245.945 216.044 175.120 1.00 65.86  ? 477  GLU C CA  1 
ATOM   15512 C  C   . GLU C  1 436 ? 246.094 215.123 173.917 1.00 71.34  ? 477  GLU C C   1 
ATOM   15513 O  O   . GLU C  1 436 ? 247.143 214.483 173.770 1.00 77.37  ? 477  GLU C O   1 
ATOM   15514 C  CB  . GLU C  1 436 ? 247.083 217.046 175.145 1.00 69.80  ? 477  GLU C CB  1 
ATOM   15515 C  CG  . GLU C  1 436 ? 247.025 218.075 174.035 1.00 71.54  ? 477  GLU C CG  1 
ATOM   15516 C  CD  . GLU C  1 436 ? 247.517 219.435 174.478 1.00 81.14  ? 477  GLU C CD  1 
ATOM   15517 O  OE1 . GLU C  1 436 ? 247.894 219.572 175.660 1.00 80.69  ? 477  GLU C OE1 1 
ATOM   15518 O  OE2 . GLU C  1 436 ? 247.528 220.365 173.647 1.00 85.77  ? 477  GLU C OE2 1 
ATOM   15519 N  N   . PRO C  1 437 ? 245.095 215.026 173.042 1.00 68.70  ? 478  PRO C N   1 
ATOM   15520 C  CA  . PRO C  1 437 ? 245.211 214.169 171.861 1.00 65.31  ? 478  PRO C CA  1 
ATOM   15521 C  C   . PRO C  1 437 ? 245.871 214.873 170.687 1.00 66.35  ? 478  PRO C C   1 
ATOM   15522 O  O   . PRO C  1 437 ? 245.955 216.100 170.624 1.00 70.56  ? 478  PRO C O   1 
ATOM   15523 C  CB  . PRO C  1 437 ? 243.748 213.836 171.544 1.00 64.29  ? 478  PRO C CB  1 
ATOM   15524 C  CG  . PRO C  1 437 ? 243.008 215.045 171.981 1.00 64.20  ? 478  PRO C CG  1 
ATOM   15525 C  CD  . PRO C  1 437 ? 243.743 215.593 173.180 1.00 68.79  ? 478  PRO C CD  1 
ATOM   15526 N  N   . ARG C  1 438 ? 246.347 214.063 169.743 1.00 65.37  ? 479  ARG C N   1 
ATOM   15527 C  CA  . ARG C  1 438 ? 246.999 214.571 168.545 1.00 65.99  ? 479  ARG C CA  1 
ATOM   15528 C  C   . ARG C  1 438 ? 246.992 213.491 167.475 1.00 67.77  ? 479  ARG C C   1 
ATOM   15529 O  O   . ARG C  1 438 ? 247.042 212.297 167.781 1.00 71.91  ? 479  ARG C O   1 
ATOM   15530 C  CB  . ARG C  1 438 ? 248.436 215.020 168.838 1.00 71.22  ? 479  ARG C CB  1 
ATOM   15531 C  CG  . ARG C  1 438 ? 249.139 215.690 167.671 1.00 75.70  ? 479  ARG C CG  1 
ATOM   15532 C  CD  . ARG C  1 438 ? 250.438 216.338 168.107 1.00 76.41  ? 479  ARG C CD  1 
ATOM   15533 N  NE  . ARG C  1 438 ? 251.602 215.610 167.617 1.00 77.76  ? 479  ARG C NE  1 
ATOM   15534 C  CZ  . ARG C  1 438 ? 252.398 214.873 168.380 1.00 82.07  ? 479  ARG C CZ  1 
ATOM   15535 N  NH1 . ARG C  1 438 ? 252.177 214.733 169.676 1.00 79.69  ? 479  ARG C NH1 1 
ATOM   15536 N  NH2 . ARG C  1 438 ? 253.441 214.261 167.827 1.00 82.83  ? 479  ARG C NH2 1 
ATOM   15537 N  N   . LEU C  1 439 ? 246.929 213.919 166.217 1.00 68.42  ? 480  LEU C N   1 
ATOM   15538 C  CA  . LEU C  1 439 ? 246.961 213.023 165.068 1.00 70.38  ? 480  LEU C CA  1 
ATOM   15539 C  C   . LEU C  1 439 ? 248.240 213.268 164.279 1.00 71.22  ? 480  LEU C C   1 
ATOM   15540 O  O   . LEU C  1 439 ? 248.537 214.410 163.913 1.00 71.44  ? 480  LEU C O   1 
ATOM   15541 C  CB  . LEU C  1 439 ? 245.738 213.235 164.172 1.00 66.25  ? 480  LEU C CB  1 
ATOM   15542 C  CG  . LEU C  1 439 ? 244.367 212.831 164.718 1.00 61.48  ? 480  LEU C CG  1 
ATOM   15543 C  CD1 . LEU C  1 439 ? 243.318 212.914 163.629 1.00 59.97  ? 480  LEU C CD1 1 
ATOM   15544 C  CD2 . LEU C  1 439 ? 244.401 211.440 165.320 1.00 62.27  ? 480  LEU C CD2 1 
ATOM   15545 N  N   . VAL C  1 440 ? 248.988 212.200 164.010 1.00 70.92  ? 481  VAL C N   1 
ATOM   15546 C  CA  . VAL C  1 440 ? 250.285 212.295 163.350 1.00 72.14  ? 481  VAL C CA  1 
ATOM   15547 C  C   . VAL C  1 440 ? 250.425 211.159 162.345 1.00 73.87  ? 481  VAL C C   1 
ATOM   15548 O  O   . VAL C  1 440 ? 249.974 210.036 162.593 1.00 77.83  ? 481  VAL C O   1 
ATOM   15549 C  CB  . VAL C  1 440 ? 251.436 212.262 164.378 1.00 74.76  ? 481  VAL C CB  1 
ATOM   15550 C  CG1 . VAL C  1 440 ? 251.339 211.020 165.241 1.00 73.12  ? 481  VAL C CG1 1 
ATOM   15551 C  CG2 . VAL C  1 440 ? 252.788 212.341 163.688 1.00 77.80  ? 481  VAL C CG2 1 
ATOM   15552 N  N   . GLY C  1 441 ? 251.043 211.456 161.204 1.00 73.90  ? 482  GLY C N   1 
ATOM   15553 C  CA  . GLY C  1 441 ? 251.380 210.441 160.229 1.00 76.87  ? 482  GLY C CA  1 
ATOM   15554 C  C   . GLY C  1 441 ? 250.434 210.302 159.058 1.00 81.82  ? 482  GLY C C   1 
ATOM   15555 O  O   . GLY C  1 441 ? 250.586 209.358 158.275 1.00 86.39  ? 482  GLY C O   1 
ATOM   15556 N  N   . GLY C  1 442 ? 249.470 211.205 158.905 1.00 79.88  ? 483  GLY C N   1 
ATOM   15557 C  CA  . GLY C  1 442 ? 248.515 211.153 157.811 1.00 75.77  ? 483  GLY C CA  1 
ATOM   15558 C  C   . GLY C  1 442 ? 248.621 212.392 156.938 1.00 78.13  ? 483  GLY C C   1 
ATOM   15559 O  O   . GLY C  1 442 ? 248.643 213.517 157.441 1.00 80.72  ? 483  GLY C O   1 
ATOM   15560 N  N   . ASP C  1 443 ? 248.695 212.165 155.624 1.00 76.00  ? 484  ASP C N   1 
ATOM   15561 C  CA  . ASP C  1 443 ? 248.736 213.280 154.683 1.00 78.43  ? 484  ASP C CA  1 
ATOM   15562 C  C   . ASP C  1 443 ? 247.400 214.013 154.616 1.00 75.95  ? 484  ASP C C   1 
ATOM   15563 O  O   . ASP C  1 443 ? 247.368 215.219 154.347 1.00 78.35  ? 484  ASP C O   1 
ATOM   15564 C  CB  . ASP C  1 443 ? 249.155 212.782 153.299 1.00 80.16  ? 484  ASP C CB  1 
ATOM   15565 C  CG  . ASP C  1 443 ? 248.135 211.851 152.676 1.00 84.24  ? 484  ASP C CG  1 
ATOM   15566 O  OD1 . ASP C  1 443 ? 247.274 211.324 153.412 1.00 84.04  ? 484  ASP C OD1 1 
ATOM   15567 O  OD2 . ASP C  1 443 ? 248.196 211.642 151.446 1.00 87.75  ? 484  ASP C OD2 1 
ATOM   15568 N  N   . ILE C  1 444 ? 246.298 213.304 154.843 1.00 70.55  ? 485  ILE C N   1 
ATOM   15569 C  CA  . ILE C  1 444 ? 244.983 213.948 154.926 1.00 64.25  ? 485  ILE C CA  1 
ATOM   15570 C  C   . ILE C  1 444 ? 244.954 214.872 156.138 1.00 66.06  ? 485  ILE C C   1 
ATOM   15571 O  O   . ILE C  1 444 ? 245.557 214.542 157.178 1.00 69.65  ? 485  ILE C O   1 
ATOM   15572 C  CB  . ILE C  1 444 ? 243.876 212.882 155.004 1.00 65.35  ? 485  ILE C CB  1 
ATOM   15573 C  CG1 . ILE C  1 444 ? 243.628 212.282 153.622 1.00 62.97  ? 485  ILE C CG1 1 
ATOM   15574 C  CG2 . ILE C  1 444 ? 242.595 213.432 155.603 1.00 64.67  ? 485  ILE C CG2 1 
ATOM   15575 C  CD1 . ILE C  1 444 ? 243.329 213.312 152.566 1.00 62.17  ? 485  ILE C CD1 1 
ATOM   15576 N  N   . PRO C  1 445 ? 244.309 216.041 156.062 1.00 58.76  ? 486  PRO C N   1 
ATOM   15577 C  CA  . PRO C  1 445 ? 244.360 216.978 157.196 1.00 60.07  ? 486  PRO C CA  1 
ATOM   15578 C  C   . PRO C  1 445 ? 243.876 216.406 158.519 1.00 61.81  ? 486  PRO C C   1 
ATOM   15579 O  O   . PRO C  1 445 ? 244.490 216.685 159.556 1.00 62.56  ? 486  PRO C O   1 
ATOM   15580 C  CB  . PRO C  1 445 ? 243.469 218.131 156.721 1.00 60.08  ? 486  PRO C CB  1 
ATOM   15581 C  CG  . PRO C  1 445 ? 243.591 218.101 155.251 1.00 61.11  ? 486  PRO C CG  1 
ATOM   15582 C  CD  . PRO C  1 445 ? 243.718 216.659 154.865 1.00 61.13  ? 486  PRO C CD  1 
ATOM   15583 N  N   . CYS C  1 446 ? 242.809 215.611 158.529 1.00 59.11  ? 487  CYS C N   1 
ATOM   15584 C  CA  . CYS C  1 446 ? 242.279 215.062 159.778 1.00 59.11  ? 487  CYS C CA  1 
ATOM   15585 C  C   . CYS C  1 446 ? 242.264 213.541 159.674 1.00 60.21  ? 487  CYS C C   1 
ATOM   15586 O  O   . CYS C  1 446 ? 241.226 212.931 159.410 1.00 58.14  ? 487  CYS C O   1 
ATOM   15587 C  CB  . CYS C  1 446 ? 240.887 215.623 160.072 1.00 59.02  ? 487  CYS C CB  1 
ATOM   15588 S  SG  . CYS C  1 446 ? 240.870 217.324 160.689 1.00 73.91  ? 487  CYS C SG  1 
ATOM   15589 N  N   . SER C  1 447 ? 243.427 212.937 159.920 1.00 61.07  ? 488  SER C N   1 
ATOM   15590 C  CA  . SER C  1 447 ? 243.607 211.491 159.967 1.00 58.38  ? 488  SER C CA  1 
ATOM   15591 C  C   . SER C  1 447 ? 245.042 211.183 160.371 1.00 61.10  ? 488  SER C C   1 
ATOM   15592 O  O   . SER C  1 447 ? 245.960 211.929 160.017 1.00 62.89  ? 488  SER C O   1 
ATOM   15593 C  CB  . SER C  1 447 ? 243.291 210.845 158.618 1.00 59.61  ? 488  SER C CB  1 
ATOM   15594 O  OG  . SER C  1 447 ? 244.365 211.011 157.712 1.00 61.16  ? 488  SER C OG  1 
ATOM   15595 N  N   . GLY C  1 448 ? 245.255 210.098 161.090 1.00 63.59  ? 489  GLY C N   1 
ATOM   15596 C  CA  . GLY C  1 448 ? 246.600 209.711 161.467 1.00 67.66  ? 489  GLY C CA  1 
ATOM   15597 C  C   . GLY C  1 448 ? 246.598 208.927 162.763 1.00 67.14  ? 489  GLY C C   1 
ATOM   15598 O  O   . GLY C  1 448 ? 245.558 208.633 163.342 1.00 66.55  ? 489  GLY C O   1 
ATOM   15599 N  N   . ARG C  1 449 ? 247.807 208.595 163.203 1.00 68.23  ? 490  ARG C N   1 
ATOM   15600 C  CA  . ARG C  1 449 ? 247.980 207.835 164.432 1.00 68.48  ? 490  ARG C CA  1 
ATOM   15601 C  C   . ARG C  1 449 ? 247.576 208.671 165.640 1.00 68.76  ? 490  ARG C C   1 
ATOM   15602 O  O   . ARG C  1 449 ? 247.775 209.888 165.670 1.00 71.64  ? 490  ARG C O   1 
ATOM   15603 C  CB  . ARG C  1 449 ? 249.431 207.379 164.563 1.00 74.68  ? 490  ARG C CB  1 
ATOM   15604 C  CG  . ARG C  1 449 ? 249.666 206.342 165.642 1.00 80.52  ? 490  ARG C CG  1 
ATOM   15605 C  CD  . ARG C  1 449 ? 251.084 205.799 165.588 1.00 84.84  ? 490  ARG C CD  1 
ATOM   15606 N  NE  . ARG C  1 449 ? 252.075 206.775 166.022 1.00 87.71  ? 490  ARG C NE  1 
ATOM   15607 C  CZ  . ARG C  1 449 ? 252.876 207.443 165.204 1.00 89.32  ? 490  ARG C CZ  1 
ATOM   15608 N  NH1 . ARG C  1 449 ? 252.831 207.264 163.894 1.00 87.67  ? 490  ARG C NH1 1 
ATOM   15609 N  NH2 . ARG C  1 449 ? 253.746 208.310 165.712 1.00 88.89  ? 490  ARG C NH2 1 
ATOM   15610 N  N   . VAL C  1 450 ? 247.006 208.011 166.639 1.00 65.36  ? 491  VAL C N   1 
ATOM   15611 C  CA  . VAL C  1 450 ? 246.515 208.680 167.835 1.00 65.74  ? 491  VAL C CA  1 
ATOM   15612 C  C   . VAL C  1 450 ? 247.608 208.684 168.891 1.00 73.30  ? 491  VAL C C   1 
ATOM   15613 O  O   . VAL C  1 450 ? 248.175 207.635 169.218 1.00 79.10  ? 491  VAL C O   1 
ATOM   15614 C  CB  . VAL C  1 450 ? 245.246 207.997 168.366 1.00 64.10  ? 491  VAL C CB  1 
ATOM   15615 C  CG1 . VAL C  1 450 ? 244.920 208.503 169.756 1.00 65.79  ? 491  VAL C CG1 1 
ATOM   15616 C  CG2 . VAL C  1 450 ? 244.086 208.250 167.427 1.00 63.76  ? 491  VAL C CG2 1 
ATOM   15617 N  N   . GLU C  1 451 ? 247.905 209.868 169.425 1.00 74.89  ? 492  GLU C N   1 
ATOM   15618 C  CA  . GLU C  1 451 ? 248.863 210.039 170.505 1.00 71.29  ? 492  GLU C CA  1 
ATOM   15619 C  C   . GLU C  1 451 ? 248.238 210.900 171.591 1.00 69.51  ? 492  GLU C C   1 
ATOM   15620 O  O   . GLU C  1 451 ? 247.540 211.873 171.295 1.00 72.56  ? 492  GLU C O   1 
ATOM   15621 C  CB  . GLU C  1 451 ? 250.156 210.676 170.000 1.00 71.18  ? 492  GLU C CB  1 
ATOM   15622 C  CG  . GLU C  1 451 ? 250.913 209.811 169.014 1.00 75.74  ? 492  GLU C CG  1 
ATOM   15623 C  CD  . GLU C  1 451 ? 252.134 210.500 168.451 1.00 82.92  ? 492  GLU C CD  1 
ATOM   15624 O  OE1 . GLU C  1 451 ? 252.184 211.746 168.495 1.00 83.90  ? 492  GLU C OE1 1 
ATOM   15625 O  OE2 . GLU C  1 451 ? 253.042 209.798 167.960 1.00 86.04  ? 492  GLU C OE2 1 
ATOM   15626 N  N   . VAL C  1 452 ? 248.488 210.538 172.847 1.00 68.00  ? 493  VAL C N   1 
ATOM   15627 C  CA  . VAL C  1 452 ? 247.908 211.220 173.997 1.00 70.76  ? 493  VAL C CA  1 
ATOM   15628 C  C   . VAL C  1 452 ? 249.030 211.605 174.949 1.00 76.63  ? 493  VAL C C   1 
ATOM   15629 O  O   . VAL C  1 452 ? 249.903 210.783 175.248 1.00 83.04  ? 493  VAL C O   1 
ATOM   15630 C  CB  . VAL C  1 452 ? 246.865 210.342 174.713 1.00 71.73  ? 493  VAL C CB  1 
ATOM   15631 C  CG1 . VAL C  1 452 ? 246.548 210.897 176.090 1.00 70.90  ? 493  VAL C CG1 1 
ATOM   15632 C  CG2 . VAL C  1 452 ? 245.603 210.236 173.880 1.00 73.52  ? 493  VAL C CG2 1 
ATOM   15633 N  N   . LYS C  1 453 ? 249.008 212.848 175.420 1.00 73.88  ? 494  LYS C N   1 
ATOM   15634 C  CA  . LYS C  1 453 ? 249.992 213.346 176.371 1.00 73.37  ? 494  LYS C CA  1 
ATOM   15635 C  C   . LYS C  1 453 ? 249.405 213.342 177.775 1.00 73.50  ? 494  LYS C C   1 
ATOM   15636 O  O   . LYS C  1 453 ? 248.347 213.932 178.011 1.00 74.44  ? 494  LYS C O   1 
ATOM   15637 C  CB  . LYS C  1 453 ? 250.444 214.760 176.002 1.00 74.40  ? 494  LYS C CB  1 
ATOM   15638 C  CG  . LYS C  1 453 ? 251.100 215.507 177.152 1.00 78.52  ? 494  LYS C CG  1 
ATOM   15639 C  CD  . LYS C  1 453 ? 251.021 217.020 176.982 1.00 81.47  ? 494  LYS C CD  1 
ATOM   15640 C  CE  . LYS C  1 453 ? 251.219 217.440 175.537 1.00 82.91  ? 494  LYS C CE  1 
ATOM   15641 N  NZ  . LYS C  1 453 ? 250.970 218.892 175.331 1.00 80.89  ? 494  LYS C NZ  1 
ATOM   15642 N  N   . HIS C  1 454 ? 250.093 212.683 178.703 1.00 77.63  ? 495  HIS C N   1 
ATOM   15643 C  CA  . HIS C  1 454 ? 249.702 212.692 180.113 1.00 78.27  ? 495  HIS C CA  1 
ATOM   15644 C  C   . HIS C  1 454 ? 250.279 213.906 180.833 1.00 79.41  ? 495  HIS C C   1 
ATOM   15645 O  O   . HIS C  1 454 ? 250.914 213.794 181.881 1.00 80.22  ? 495  HIS C O   1 
ATOM   15646 C  CB  . HIS C  1 454 ? 250.143 211.401 180.789 1.00 79.54  ? 495  HIS C CB  1 
ATOM   15647 C  CG  . HIS C  1 454 ? 249.311 210.211 180.428 1.00 83.24  ? 495  HIS C CG  1 
ATOM   15648 N  ND1 . HIS C  1 454 ? 249.203 209.106 181.245 1.00 85.10  ? 495  HIS C ND1 1 
ATOM   15649 C  CD2 . HIS C  1 454 ? 248.551 209.949 179.339 1.00 82.05  ? 495  HIS C CD2 1 
ATOM   15650 C  CE1 . HIS C  1 454 ? 248.410 208.217 180.676 1.00 85.17  ? 495  HIS C CE1 1 
ATOM   15651 N  NE2 . HIS C  1 454 ? 248.001 208.703 179.518 1.00 84.91  ? 495  HIS C NE2 1 
ATOM   15652 N  N   . GLY C  1 455 ? 250.053 215.078 180.272 1.00 78.84  ? 496  GLY C N   1 
ATOM   15653 C  CA  . GLY C  1 455 ? 250.628 216.310 180.797 1.00 81.44  ? 496  GLY C CA  1 
ATOM   15654 C  C   . GLY C  1 455 ? 252.041 216.599 180.339 1.00 85.55  ? 496  GLY C C   1 
ATOM   15655 O  O   . GLY C  1 455 ? 252.347 217.721 179.939 1.00 85.38  ? 496  GLY C O   1 
ATOM   15656 N  N   . ASP C  1 456 ? 252.913 215.590 180.381 1.00 85.59  ? 497  ASP C N   1 
ATOM   15657 C  CA  . ASP C  1 456 ? 254.321 215.773 180.052 1.00 83.23  ? 497  ASP C CA  1 
ATOM   15658 C  C   . ASP C  1 456 ? 254.881 214.762 179.061 1.00 84.55  ? 497  ASP C C   1 
ATOM   15659 O  O   . ASP C  1 456 ? 255.873 215.079 178.394 1.00 86.87  ? 497  ASP C O   1 
ATOM   15660 C  CB  . ASP C  1 456 ? 255.177 215.723 181.327 1.00 87.84  ? 497  ASP C CB  1 
ATOM   15661 C  CG  . ASP C  1 456 ? 254.533 216.447 182.493 1.00 92.30  ? 497  ASP C CG  1 
ATOM   15662 O  OD1 . ASP C  1 456 ? 254.178 217.634 182.334 1.00 92.79  ? 497  ASP C OD1 1 
ATOM   15663 O  OD2 . ASP C  1 456 ? 254.376 215.828 183.566 1.00 91.36  ? 497  ASP C OD2 1 
ATOM   15664 N  N   . THR C  1 457 ? 254.295 213.573 178.935 1.00 84.07  ? 498  THR C N   1 
ATOM   15665 C  CA  . THR C  1 457 ? 254.860 212.505 178.121 1.00 84.66  ? 498  THR C CA  1 
ATOM   15666 C  C   . THR C  1 457 ? 253.861 212.054 177.066 1.00 83.33  ? 498  THR C C   1 
ATOM   15667 O  O   . THR C  1 457 ? 252.667 211.922 177.346 1.00 84.28  ? 498  THR C O   1 
ATOM   15668 C  CB  . THR C  1 457 ? 255.267 211.310 178.988 1.00 88.26  ? 498  THR C CB  1 
ATOM   15669 O  OG1 . THR C  1 457 ? 254.332 211.160 180.064 1.00 86.92  ? 498  THR C OG1 1 
ATOM   15670 C  CG2 . THR C  1 457 ? 256.659 211.518 179.558 1.00 89.84  ? 498  THR C CG2 1 
ATOM   15671 N  N   . TRP C  1 458 ? 254.363 211.800 175.859 1.00 81.84  ? 499  TRP C N   1 
ATOM   15672 C  CA  . TRP C  1 458 ? 253.544 211.393 174.724 1.00 81.00  ? 499  TRP C CA  1 
ATOM   15673 C  C   . TRP C  1 458 ? 253.615 209.882 174.550 1.00 82.37  ? 499  TRP C C   1 
ATOM   15674 O  O   . TRP C  1 458 ? 254.696 209.294 174.648 1.00 87.54  ? 499  TRP C O   1 
ATOM   15675 C  CB  . TRP C  1 458 ? 254.012 212.085 173.444 1.00 80.15  ? 499  TRP C CB  1 
ATOM   15676 C  CG  . TRP C  1 458 ? 253.499 213.476 173.288 1.00 82.63  ? 499  TRP C CG  1 
ATOM   15677 C  CD1 . TRP C  1 458 ? 254.173 214.632 173.549 1.00 83.95  ? 499  TRP C CD1 1 
ATOM   15678 C  CD2 . TRP C  1 458 ? 252.200 213.863 172.831 1.00 81.61  ? 499  TRP C CD2 1 
ATOM   15679 N  NE1 . TRP C  1 458 ? 253.373 215.716 173.282 1.00 84.64  ? 499  TRP C NE1 1 
ATOM   15680 C  CE2 . TRP C  1 458 ? 252.156 215.270 172.841 1.00 83.50  ? 499  TRP C CE2 1 
ATOM   15681 C  CE3 . TRP C  1 458 ? 251.068 213.157 172.417 1.00 78.24  ? 499  TRP C CE3 1 
ATOM   15682 C  CZ2 . TRP C  1 458 ? 251.027 215.983 172.449 1.00 81.08  ? 499  TRP C CZ2 1 
ATOM   15683 C  CZ3 . TRP C  1 458 ? 249.950 213.866 172.031 1.00 77.65  ? 499  TRP C CZ3 1 
ATOM   15684 C  CH2 . TRP C  1 458 ? 249.936 215.264 172.050 1.00 76.99  ? 499  TRP C CH2 1 
ATOM   15685 N  N   . GLY C  1 459 ? 252.468 209.261 174.278 1.00 81.32  ? 500  GLY C N   1 
ATOM   15686 C  CA  . GLY C  1 459 ? 252.416 207.825 174.108 1.00 84.25  ? 500  GLY C CA  1 
ATOM   15687 C  C   . GLY C  1 459 ? 251.359 207.424 173.097 1.00 85.17  ? 500  GLY C C   1 
ATOM   15688 O  O   . GLY C  1 459 ? 250.557 208.241 172.643 1.00 85.14  ? 500  GLY C O   1 
ATOM   15689 N  N   . SER C  1 460 ? 251.380 206.140 172.749 1.00 86.77  ? 501  SER C N   1 
ATOM   15690 C  CA  . SER C  1 460 ? 250.437 205.568 171.800 1.00 85.75  ? 501  SER C CA  1 
ATOM   15691 C  C   . SER C  1 460 ? 249.288 204.873 172.529 1.00 85.04  ? 501  SER C C   1 
ATOM   15692 O  O   . SER C  1 460 ? 249.337 204.626 173.735 1.00 87.90  ? 501  SER C O   1 
ATOM   15693 C  CB  . SER C  1 460 ? 251.148 204.588 170.868 1.00 89.06  ? 501  SER C CB  1 
ATOM   15694 O  OG  . SER C  1 460 ? 252.067 205.262 170.029 1.00 90.80  ? 501  SER C OG  1 
ATOM   15695 N  N   . ILE C  1 461 ? 248.242 204.551 171.772 1.00 81.04  ? 502  ILE C N   1 
ATOM   15696 C  CA  . ILE C  1 461 ? 247.028 203.937 172.300 1.00 80.65  ? 502  ILE C CA  1 
ATOM   15697 C  C   . ILE C  1 461 ? 246.788 202.626 171.565 1.00 86.48  ? 502  ILE C C   1 
ATOM   15698 O  O   . ILE C  1 461 ? 246.772 202.597 170.330 1.00 89.52  ? 502  ILE C O   1 
ATOM   15699 C  CB  . ILE C  1 461 ? 245.812 204.871 172.151 1.00 77.34  ? 502  ILE C CB  1 
ATOM   15700 C  CG1 . ILE C  1 461 ? 245.957 206.100 173.052 1.00 78.20  ? 502  ILE C CG1 1 
ATOM   15701 C  CG2 . ILE C  1 461 ? 244.528 204.128 172.459 1.00 78.30  ? 502  ILE C CG2 1 
ATOM   15702 C  CD1 . ILE C  1 461 ? 245.764 205.808 174.520 1.00 80.10  ? 502  ILE C CD1 1 
ATOM   15703 N  N   . CYS C  1 462 ? 246.594 201.547 172.321 1.00 88.12  ? 503  CYS C N   1 
ATOM   15704 C  CA  . CYS C  1 462 ? 246.295 200.256 171.718 1.00 85.75  ? 503  CYS C CA  1 
ATOM   15705 C  C   . CYS C  1 462 ? 244.893 200.258 171.115 1.00 83.08  ? 503  CYS C C   1 
ATOM   15706 O  O   . CYS C  1 462 ? 244.000 200.982 171.561 1.00 85.68  ? 503  CYS C O   1 
ATOM   15707 C  CB  . CYS C  1 462 ? 246.421 199.139 172.751 1.00 90.88  ? 503  CYS C CB  1 
ATOM   15708 S  SG  . CYS C  1 462 ? 245.966 197.504 172.138 1.00 100.86 ? 503  CYS C SG  1 
ATOM   15709 N  N   . ASP C  1 463 ? 244.705 199.427 170.086 1.00 79.32  ? 504  ASP C N   1 
ATOM   15710 C  CA  . ASP C  1 463 ? 243.461 199.465 169.322 1.00 77.94  ? 504  ASP C CA  1 
ATOM   15711 C  C   . ASP C  1 463 ? 242.285 198.886 170.098 1.00 75.74  ? 504  ASP C C   1 
ATOM   15712 O  O   . ASP C  1 463 ? 241.140 199.293 169.873 1.00 71.59  ? 504  ASP C O   1 
ATOM   15713 C  CB  . ASP C  1 463 ? 243.639 198.733 167.992 1.00 77.11  ? 504  ASP C CB  1 
ATOM   15714 C  CG  . ASP C  1 463 ? 244.394 197.436 168.140 1.00 80.83  ? 504  ASP C CG  1 
ATOM   15715 O  OD1 . ASP C  1 463 ? 244.563 196.973 169.285 1.00 84.35  ? 504  ASP C OD1 1 
ATOM   15716 O  OD2 . ASP C  1 463 ? 244.828 196.882 167.109 1.00 80.85  ? 504  ASP C OD2 1 
ATOM   15717 N  N   . SER C  1 464 ? 242.535 197.933 170.997 1.00 75.94  ? 505  SER C N   1 
ATOM   15718 C  CA  . SER C  1 464 ? 241.452 197.394 171.813 1.00 75.08  ? 505  SER C CA  1 
ATOM   15719 C  C   . SER C  1 464 ? 240.916 198.439 172.784 1.00 80.96  ? 505  SER C C   1 
ATOM   15720 O  O   . SER C  1 464 ? 239.708 198.495 173.041 1.00 79.69  ? 505  SER C O   1 
ATOM   15721 C  CB  . SER C  1 464 ? 241.929 196.157 172.569 1.00 74.75  ? 505  SER C CB  1 
ATOM   15722 O  OG  . SER C  1 464 ? 240.873 195.595 173.327 1.00 77.96  ? 505  SER C OG  1 
ATOM   15723 N  N   . ASP C  1 465 ? 241.801 199.266 173.345 1.00 83.65  ? 506  ASP C N   1 
ATOM   15724 C  CA  . ASP C  1 465 ? 241.372 200.282 174.301 1.00 82.49  ? 506  ASP C CA  1 
ATOM   15725 C  C   . ASP C  1 465 ? 240.516 201.353 173.637 1.00 80.13  ? 506  ASP C C   1 
ATOM   15726 O  O   . ASP C  1 465 ? 239.514 201.798 174.208 1.00 81.53  ? 506  ASP C O   1 
ATOM   15727 C  CB  . ASP C  1 465 ? 242.589 200.913 174.972 1.00 86.77  ? 506  ASP C CB  1 
ATOM   15728 C  CG  . ASP C  1 465 ? 243.567 199.881 175.483 1.00 94.73  ? 506  ASP C CG  1 
ATOM   15729 O  OD1 . ASP C  1 465 ? 243.115 198.831 175.983 1.00 97.94  ? 506  ASP C OD1 1 
ATOM   15730 O  OD2 . ASP C  1 465 ? 244.788 200.118 175.387 1.00 95.75  ? 506  ASP C OD2 1 
ATOM   15731 N  N   . PHE C  1 466 ? 240.894 201.783 172.437 1.00 76.14  ? 507  PHE C N   1 
ATOM   15732 C  CA  . PHE C  1 466 ? 240.175 202.845 171.752 1.00 71.73  ? 507  PHE C CA  1 
ATOM   15733 C  C   . PHE C  1 466 ? 238.948 202.292 171.041 1.00 73.30  ? 507  PHE C C   1 
ATOM   15734 O  O   . PHE C  1 466 ? 239.021 201.284 170.334 1.00 75.70  ? 507  PHE C O   1 
ATOM   15735 C  CB  . PHE C  1 466 ? 241.091 203.545 170.753 1.00 67.62  ? 507  PHE C CB  1 
ATOM   15736 C  CG  . PHE C  1 466 ? 241.008 205.038 170.807 1.00 67.89  ? 507  PHE C CG  1 
ATOM   15737 C  CD1 . PHE C  1 466 ? 241.226 205.711 171.995 1.00 70.02  ? 507  PHE C CD1 1 
ATOM   15738 C  CD2 . PHE C  1 466 ? 240.729 205.770 169.669 1.00 65.34  ? 507  PHE C CD2 1 
ATOM   15739 C  CE1 . PHE C  1 466 ? 241.155 207.084 172.051 1.00 64.06  ? 507  PHE C CE1 1 
ATOM   15740 C  CE2 . PHE C  1 466 ? 240.658 207.144 169.718 1.00 66.37  ? 507  PHE C CE2 1 
ATOM   15741 C  CZ  . PHE C  1 466 ? 240.871 207.801 170.912 1.00 66.41  ? 507  PHE C CZ  1 
ATOM   15742 N  N   . SER C  1 467 ? 237.820 202.962 171.230 1.00 69.90  ? 508  SER C N   1 
ATOM   15743 C  CA  . SER C  1 467 ? 236.547 202.546 170.663 1.00 70.10  ? 508  SER C CA  1 
ATOM   15744 C  C   . SER C  1 467 ? 235.988 203.658 169.785 1.00 70.02  ? 508  SER C C   1 
ATOM   15745 O  O   . SER C  1 467 ? 236.618 204.697 169.577 1.00 72.58  ? 508  SER C O   1 
ATOM   15746 C  CB  . SER C  1 467 ? 235.557 202.173 171.769 1.00 69.89  ? 508  SER C CB  1 
ATOM   15747 O  OG  . SER C  1 467 ? 235.283 203.283 172.602 1.00 68.80  ? 508  SER C OG  1 
ATOM   15748 N  N   . LEU C  1 468 ? 234.788 203.420 169.253 1.00 67.26  ? 509  LEU C N   1 
ATOM   15749 C  CA  . LEU C  1 468 ? 234.136 204.430 168.428 1.00 67.21  ? 509  LEU C CA  1 
ATOM   15750 C  C   . LEU C  1 468 ? 233.755 205.654 169.250 1.00 66.74  ? 509  LEU C C   1 
ATOM   15751 O  O   . LEU C  1 468 ? 233.860 206.787 168.770 1.00 68.41  ? 509  LEU C O   1 
ATOM   15752 C  CB  . LEU C  1 468 ? 232.905 203.835 167.743 1.00 71.37  ? 509  LEU C CB  1 
ATOM   15753 C  CG  . LEU C  1 468 ? 233.122 203.084 166.425 1.00 67.09  ? 509  LEU C CG  1 
ATOM   15754 C  CD1 . LEU C  1 468 ? 234.042 203.860 165.498 1.00 61.29  ? 509  LEU C CD1 1 
ATOM   15755 C  CD2 . LEU C  1 468 ? 233.661 201.688 166.671 1.00 65.09  ? 509  LEU C CD2 1 
ATOM   15756 N  N   . GLU C  1 469 ? 233.303 205.446 170.488 1.00 67.25  ? 510  GLU C N   1 
ATOM   15757 C  CA  . GLU C  1 469 ? 232.895 206.569 171.327 1.00 69.81  ? 510  GLU C CA  1 
ATOM   15758 C  C   . GLU C  1 469 ? 234.090 207.413 171.753 1.00 69.14  ? 510  GLU C C   1 
ATOM   15759 O  O   . GLU C  1 469 ? 233.984 208.640 171.854 1.00 70.17  ? 510  GLU C O   1 
ATOM   15760 C  CB  . GLU C  1 469 ? 232.127 206.060 172.543 1.00 73.46  ? 510  GLU C CB  1 
ATOM   15761 C  CG  . GLU C  1 469 ? 231.037 205.067 172.194 1.00 77.17  ? 510  GLU C CG  1 
ATOM   15762 C  CD  . GLU C  1 469 ? 230.193 204.686 173.389 1.00 82.46  ? 510  GLU C CD  1 
ATOM   15763 O  OE1 . GLU C  1 469 ? 230.574 205.040 174.523 1.00 85.93  ? 510  GLU C OE1 1 
ATOM   15764 O  OE2 . GLU C  1 469 ? 229.143 204.040 173.195 1.00 80.48  ? 510  GLU C OE2 1 
ATOM   15765 N  N   . ALA C  1 470 ? 235.231 206.777 172.019 1.00 68.00  ? 511  ALA C N   1 
ATOM   15766 C  CA  . ALA C  1 470 ? 236.433 207.537 172.338 1.00 62.85  ? 511  ALA C CA  1 
ATOM   15767 C  C   . ALA C  1 470 ? 236.952 208.280 171.116 1.00 62.09  ? 511  ALA C C   1 
ATOM   15768 O  O   . ALA C  1 470 ? 237.554 209.352 171.239 1.00 63.86  ? 511  ALA C O   1 
ATOM   15769 C  CB  . ALA C  1 470 ? 237.508 206.611 172.902 1.00 65.04  ? 511  ALA C CB  1 
ATOM   15770 N  N   . ALA C  1 471 ? 236.736 207.718 169.925 1.00 61.86  ? 512  ALA C N   1 
ATOM   15771 C  CA  . ALA C  1 471 ? 237.180 208.375 168.700 1.00 60.18  ? 512  ALA C CA  1 
ATOM   15772 C  C   . ALA C  1 471 ? 236.400 209.656 168.437 1.00 61.59  ? 512  ALA C C   1 
ATOM   15773 O  O   . ALA C  1 471 ? 236.964 210.647 167.960 1.00 64.08  ? 512  ALA C O   1 
ATOM   15774 C  CB  . ALA C  1 471 ? 237.049 207.418 167.516 1.00 59.25  ? 512  ALA C CB  1 
ATOM   15775 N  N   . SER C  1 472 ? 235.096 209.651 168.723 1.00 61.17  ? 513  SER C N   1 
ATOM   15776 C  CA  . SER C  1 472 ? 234.283 210.841 168.488 1.00 60.91  ? 513  SER C CA  1 
ATOM   15777 C  C   . SER C  1 472 ? 234.735 212.002 169.363 1.00 62.57  ? 513  SER C C   1 
ATOM   15778 O  O   . SER C  1 472 ? 234.791 213.148 168.905 1.00 65.27  ? 513  SER C O   1 
ATOM   15779 C  CB  . SER C  1 472 ? 232.810 210.528 168.735 1.00 63.12  ? 513  SER C CB  1 
ATOM   15780 O  OG  . SER C  1 472 ? 232.545 210.418 170.121 1.00 68.22  ? 513  SER C OG  1 
ATOM   15781 N  N   . VAL C  1 473 ? 235.058 211.724 170.627 1.00 60.25  ? 514  VAL C N   1 
ATOM   15782 C  CA  . VAL C  1 473 ? 235.524 212.773 171.529 1.00 58.98  ? 514  VAL C CA  1 
ATOM   15783 C  C   . VAL C  1 473 ? 236.862 213.328 171.055 1.00 58.57  ? 514  VAL C C   1 
ATOM   15784 O  O   . VAL C  1 473 ? 237.141 214.524 171.197 1.00 60.02  ? 514  VAL C O   1 
ATOM   15785 C  CB  . VAL C  1 473 ? 235.606 212.232 172.968 1.00 61.07  ? 514  VAL C CB  1 
ATOM   15786 C  CG1 . VAL C  1 473 ? 236.140 213.291 173.909 1.00 64.28  ? 514  VAL C CG1 1 
ATOM   15787 C  CG2 . VAL C  1 473 ? 234.245 211.750 173.426 1.00 65.58  ? 514  VAL C CG2 1 
ATOM   15788 N  N   . LEU C  1 474 ? 237.711 212.471 170.487 1.00 57.55  ? 515  LEU C N   1 
ATOM   15789 C  CA  . LEU C  1 474 ? 239.008 212.930 170.000 1.00 57.08  ? 515  LEU C CA  1 
ATOM   15790 C  C   . LEU C  1 474 ? 238.850 213.849 168.796 1.00 61.92  ? 515  LEU C C   1 
ATOM   15791 O  O   . LEU C  1 474 ? 239.443 214.933 168.748 1.00 67.20  ? 515  LEU C O   1 
ATOM   15792 C  CB  . LEU C  1 474 ? 239.887 211.730 169.654 1.00 57.20  ? 515  LEU C CB  1 
ATOM   15793 C  CG  . LEU C  1 474 ? 241.340 212.005 169.263 1.00 56.88  ? 515  LEU C CG  1 
ATOM   15794 C  CD1 . LEU C  1 474 ? 242.218 210.900 169.800 1.00 60.65  ? 515  LEU C CD1 1 
ATOM   15795 C  CD2 . LEU C  1 474 ? 241.511 212.117 167.760 1.00 57.03  ? 515  LEU C CD2 1 
ATOM   15796 N  N   . CYS C  1 475 ? 238.060 213.429 167.805 1.00 62.91  ? 516  CYS C N   1 
ATOM   15797 C  CA  . CYS C  1 475 ? 237.884 214.250 166.612 1.00 61.56  ? 516  CYS C CA  1 
ATOM   15798 C  C   . CYS C  1 475 ? 237.102 215.521 166.918 1.00 63.05  ? 516  CYS C C   1 
ATOM   15799 O  O   . CYS C  1 475 ? 237.352 216.562 166.302 1.00 64.31  ? 516  CYS C O   1 
ATOM   15800 C  CB  . CYS C  1 475 ? 237.187 213.450 165.508 1.00 59.99  ? 516  CYS C CB  1 
ATOM   15801 S  SG  . CYS C  1 475 ? 238.099 212.023 164.852 1.00 67.35  ? 516  CYS C SG  1 
ATOM   15802 N  N   . ARG C  1 476 ? 236.152 215.457 167.854 1.00 62.98  ? 517  ARG C N   1 
ATOM   15803 C  CA  . ARG C  1 476 ? 235.419 216.657 168.244 1.00 63.27  ? 517  ARG C CA  1 
ATOM   15804 C  C   . ARG C  1 476 ? 236.332 217.673 168.921 1.00 67.31  ? 517  ARG C C   1 
ATOM   15805 O  O   . ARG C  1 476 ? 236.252 218.873 168.635 1.00 73.44  ? 517  ARG C O   1 
ATOM   15806 C  CB  . ARG C  1 476 ? 234.257 216.289 169.165 1.00 60.71  ? 517  ARG C CB  1 
ATOM   15807 C  CG  . ARG C  1 476 ? 233.605 217.482 169.830 1.00 60.46  ? 517  ARG C CG  1 
ATOM   15808 C  CD  . ARG C  1 476 ? 232.820 217.075 171.060 1.00 62.24  ? 517  ARG C CD  1 
ATOM   15809 N  NE  . ARG C  1 476 ? 231.704 216.195 170.740 1.00 65.59  ? 517  ARG C NE  1 
ATOM   15810 C  CZ  . ARG C  1 476 ? 231.601 214.940 171.150 1.00 68.78  ? 517  ARG C CZ  1 
ATOM   15811 N  NH1 . ARG C  1 476 ? 232.535 214.378 171.897 1.00 70.41  ? 517  ARG C NH1 1 
ATOM   15812 N  NH2 . ARG C  1 476 ? 230.531 214.230 170.804 1.00 67.94  ? 517  ARG C NH2 1 
ATOM   15813 N  N   . GLU C  1 477 ? 237.203 217.212 169.821 1.00 65.51  ? 518  GLU C N   1 
ATOM   15814 C  CA  . GLU C  1 477 ? 238.121 218.120 170.503 1.00 64.56  ? 518  GLU C CA  1 
ATOM   15815 C  C   . GLU C  1 477 ? 239.067 218.789 169.517 1.00 64.79  ? 518  GLU C C   1 
ATOM   15816 O  O   . GLU C  1 477 ? 239.342 219.989 169.625 1.00 69.03  ? 518  GLU C O   1 
ATOM   15817 C  CB  . GLU C  1 477 ? 238.915 217.362 171.566 1.00 67.00  ? 518  GLU C CB  1 
ATOM   15818 C  CG  . GLU C  1 477 ? 239.813 218.242 172.416 1.00 70.27  ? 518  GLU C CG  1 
ATOM   15819 C  CD  . GLU C  1 477 ? 240.490 217.479 173.537 1.00 74.17  ? 518  GLU C CD  1 
ATOM   15820 O  OE1 . GLU C  1 477 ? 240.256 216.258 173.654 1.00 71.23  ? 518  GLU C OE1 1 
ATOM   15821 O  OE2 . GLU C  1 477 ? 241.258 218.100 174.302 1.00 75.17  ? 518  GLU C OE2 1 
ATOM   15822 N  N   . LEU C  1 478 ? 239.571 218.031 168.549 1.00 63.90  ? 519  LEU C N   1 
ATOM   15823 C  CA  . LEU C  1 478 ? 240.478 218.553 167.538 1.00 67.37  ? 519  LEU C CA  1 
ATOM   15824 C  C   . LEU C  1 478 ? 239.762 219.359 166.464 1.00 70.27  ? 519  LEU C C   1 
ATOM   15825 O  O   . LEU C  1 478 ? 240.419 219.834 165.531 1.00 69.53  ? 519  LEU C O   1 
ATOM   15826 C  CB  . LEU C  1 478 ? 241.248 217.402 166.889 1.00 64.94  ? 519  LEU C CB  1 
ATOM   15827 C  CG  . LEU C  1 478 ? 242.231 216.649 167.785 1.00 63.08  ? 519  LEU C CG  1 
ATOM   15828 C  CD1 . LEU C  1 478 ? 242.998 215.613 166.985 1.00 60.32  ? 519  LEU C CD1 1 
ATOM   15829 C  CD2 . LEU C  1 478 ? 243.183 217.616 168.461 1.00 63.89  ? 519  LEU C CD2 1 
ATOM   15830 N  N   . GLN C  1 479 ? 238.441 219.516 166.574 1.00 71.41  ? 520  GLN C N   1 
ATOM   15831 C  CA  . GLN C  1 479 ? 237.627 220.229 165.590 1.00 69.53  ? 520  GLN C CA  1 
ATOM   15832 C  C   . GLN C  1 479 ? 237.742 219.609 164.201 1.00 69.23  ? 520  GLN C C   1 
ATOM   15833 O  O   . GLN C  1 479 ? 237.771 220.319 163.193 1.00 72.76  ? 520  GLN C O   1 
ATOM   15834 C  CB  . GLN C  1 479 ? 237.984 221.718 165.544 1.00 70.25  ? 520  GLN C CB  1 
ATOM   15835 C  CG  . GLN C  1 479 ? 238.149 222.357 166.915 1.00 72.67  ? 520  GLN C CG  1 
ATOM   15836 C  CD  . GLN C  1 479 ? 236.829 222.763 167.538 1.00 80.77  ? 520  GLN C CD  1 
ATOM   15837 O  OE1 . GLN C  1 479 ? 235.760 222.459 167.011 1.00 83.71  ? 520  GLN C OE1 1 
ATOM   15838 N  NE2 . GLN C  1 479 ? 236.897 223.447 168.674 1.00 83.81  ? 520  GLN C NE2 1 
ATOM   15839 N  N   . CYS C  1 480 ? 237.810 218.280 164.136 1.00 65.71  ? 521  CYS C N   1 
ATOM   15840 C  CA  . CYS C  1 480 ? 237.921 217.561 162.875 1.00 62.02  ? 521  CYS C CA  1 
ATOM   15841 C  C   . CYS C  1 480 ? 236.616 216.898 162.449 1.00 59.05  ? 521  CYS C C   1 
ATOM   15842 O  O   . CYS C  1 480 ? 236.604 216.161 161.460 1.00 58.34  ? 521  CYS C O   1 
ATOM   15843 C  CB  . CYS C  1 480 ? 239.032 216.512 162.963 1.00 61.50  ? 521  CYS C CB  1 
ATOM   15844 S  SG  . CYS C  1 480 ? 240.702 217.145 162.706 1.00 64.73  ? 521  CYS C SG  1 
ATOM   15845 N  N   . GLY C  1 481 ? 235.523 217.142 163.160 1.00 58.52  ? 522  GLY C N   1 
ATOM   15846 C  CA  . GLY C  1 481 ? 234.244 216.574 162.784 1.00 56.44  ? 522  GLY C CA  1 
ATOM   15847 C  C   . GLY C  1 481 ? 234.018 215.194 163.372 1.00 61.69  ? 522  GLY C C   1 
ATOM   15848 O  O   . GLY C  1 481 ? 234.610 214.802 164.381 1.00 67.58  ? 522  GLY C O   1 
ATOM   15849 N  N   . THR C  1 482 ? 233.125 214.450 162.725 1.00 56.11  ? 523  THR C N   1 
ATOM   15850 C  CA  . THR C  1 482 ? 232.792 213.108 163.170 1.00 53.12  ? 523  THR C CA  1 
ATOM   15851 C  C   . THR C  1 482 ? 233.852 212.110 162.712 1.00 51.80  ? 523  THR C C   1 
ATOM   15852 O  O   . THR C  1 482 ? 234.715 212.410 161.884 1.00 54.47  ? 523  THR C O   1 
ATOM   15853 C  CB  . THR C  1 482 ? 231.420 212.696 162.650 1.00 56.38  ? 523  THR C CB  1 
ATOM   15854 O  OG1 . THR C  1 482 ? 231.430 212.711 161.218 1.00 64.36  ? 523  THR C OG1 1 
ATOM   15855 C  CG2 . THR C  1 482 ? 230.355 213.655 163.150 1.00 55.52  ? 523  THR C CG2 1 
ATOM   15856 N  N   . VAL C  1 483 ? 233.776 210.902 163.261 1.00 51.00  ? 524  VAL C N   1 
ATOM   15857 C  CA  . VAL C  1 483 ? 234.760 209.859 162.994 1.00 48.16  ? 524  VAL C CA  1 
ATOM   15858 C  C   . VAL C  1 483 ? 234.264 209.015 161.825 1.00 51.15  ? 524  VAL C C   1 
ATOM   15859 O  O   . VAL C  1 483 ? 233.261 208.305 161.934 1.00 52.48  ? 524  VAL C O   1 
ATOM   15860 C  CB  . VAL C  1 483 ? 235.020 209.004 164.241 1.00 46.81  ? 524  VAL C CB  1 
ATOM   15861 C  CG1 . VAL C  1 483 ? 233.715 208.675 164.948 1.00 51.55  ? 524  VAL C CG1 1 
ATOM   15862 C  CG2 . VAL C  1 483 ? 235.765 207.741 163.872 1.00 49.69  ? 524  VAL C CG2 1 
ATOM   15863 N  N   . VAL C  1 484 ? 234.962 209.105 160.692 1.00 52.45  ? 525  VAL C N   1 
ATOM   15864 C  CA  . VAL C  1 484 ? 234.604 208.297 159.531 1.00 46.62  ? 525  VAL C CA  1 
ATOM   15865 C  C   . VAL C  1 484 ? 234.905 206.828 159.795 1.00 48.23  ? 525  VAL C C   1 
ATOM   15866 O  O   . VAL C  1 484 ? 234.066 205.953 159.557 1.00 52.21  ? 525  VAL C O   1 
ATOM   15867 C  CB  . VAL C  1 484 ? 235.334 208.808 158.277 1.00 46.19  ? 525  VAL C CB  1 
ATOM   15868 C  CG1 . VAL C  1 484 ? 235.320 207.758 157.183 1.00 45.42  ? 525  VAL C CG1 1 
ATOM   15869 C  CG2 . VAL C  1 484 ? 234.694 210.086 157.783 1.00 51.07  ? 525  VAL C CG2 1 
ATOM   15870 N  N   . SER C  1 485 ? 236.099 206.538 160.305 1.00 47.16  ? 526  SER C N   1 
ATOM   15871 C  CA  . SER C  1 485 ? 236.505 205.164 160.552 1.00 46.45  ? 526  SER C CA  1 
ATOM   15872 C  C   . SER C  1 485 ? 237.575 205.142 161.629 1.00 49.64  ? 526  SER C C   1 
ATOM   15873 O  O   . SER C  1 485 ? 238.230 206.149 161.904 1.00 53.59  ? 526  SER C O   1 
ATOM   15874 C  CB  . SER C  1 485 ? 237.030 204.494 159.279 1.00 45.85  ? 526  SER C CB  1 
ATOM   15875 O  OG  . SER C  1 485 ? 237.875 205.369 158.557 1.00 44.46  ? 526  SER C OG  1 
ATOM   15876 N  N   . ILE C  1 486 ? 237.747 203.973 162.237 1.00 53.48  ? 527  ILE C N   1 
ATOM   15877 C  CA  . ILE C  1 486 ? 238.820 203.727 163.192 1.00 55.61  ? 527  ILE C CA  1 
ATOM   15878 C  C   . ILE C  1 486 ? 239.674 202.596 162.634 1.00 55.33  ? 527  ILE C C   1 
ATOM   15879 O  O   . ILE C  1 486 ? 239.156 201.525 162.296 1.00 55.32  ? 527  ILE C O   1 
ATOM   15880 C  CB  . ILE C  1 486 ? 238.282 203.398 164.595 1.00 56.23  ? 527  ILE C CB  1 
ATOM   15881 C  CG1 . ILE C  1 486 ? 239.425 203.062 165.548 1.00 56.48  ? 527  ILE C CG1 1 
ATOM   15882 C  CG2 . ILE C  1 486 ? 237.264 202.269 164.554 1.00 55.91  ? 527  ILE C CG2 1 
ATOM   15883 C  CD1 . ILE C  1 486 ? 239.012 203.074 166.993 1.00 60.06  ? 527  ILE C CD1 1 
ATOM   15884 N  N   . LEU C  1 487 ? 240.974 202.841 162.512 1.00 57.45  ? 528  LEU C N   1 
ATOM   15885 C  CA  . LEU C  1 487 ? 241.883 201.934 161.825 1.00 58.43  ? 528  LEU C CA  1 
ATOM   15886 C  C   . LEU C  1 487 ? 242.941 201.450 162.803 1.00 64.68  ? 528  LEU C C   1 
ATOM   15887 O  O   . LEU C  1 487 ? 243.591 202.260 163.471 1.00 70.31  ? 528  LEU C O   1 
ATOM   15888 C  CB  . LEU C  1 487 ? 242.528 202.627 160.625 1.00 59.36  ? 528  LEU C CB  1 
ATOM   15889 C  CG  . LEU C  1 487 ? 241.532 203.302 159.680 1.00 57.55  ? 528  LEU C CG  1 
ATOM   15890 C  CD1 . LEU C  1 487 ? 242.241 203.947 158.511 1.00 61.04  ? 528  LEU C CD1 1 
ATOM   15891 C  CD2 . LEU C  1 487 ? 240.500 202.306 159.187 1.00 57.66  ? 528  LEU C CD2 1 
ATOM   15892 N  N   . GLY C  1 488 ? 243.115 200.130 162.884 1.00 66.88  ? 529  GLY C N   1 
ATOM   15893 C  CA  . GLY C  1 488 ? 244.080 199.534 163.778 1.00 71.20  ? 529  GLY C CA  1 
ATOM   15894 C  C   . GLY C  1 488 ? 245.259 198.909 163.044 1.00 75.09  ? 529  GLY C C   1 
ATOM   15895 O  O   . GLY C  1 488 ? 245.362 198.929 161.821 1.00 77.45  ? 529  GLY C O   1 
ATOM   15896 N  N   . GLY C  1 489 ? 246.158 198.333 163.837 1.00 79.20  ? 530  GLY C N   1 
ATOM   15897 C  CA  . GLY C  1 489 ? 247.332 197.679 163.293 1.00 83.66  ? 530  GLY C CA  1 
ATOM   15898 C  C   . GLY C  1 489 ? 248.332 198.603 162.635 1.00 87.78  ? 530  GLY C C   1 
ATOM   15899 O  O   . GLY C  1 489 ? 248.955 198.217 161.641 1.00 90.13  ? 530  GLY C O   1 
ATOM   15900 N  N   . ALA C  1 490 ? 248.504 199.812 163.166 1.00 88.92  ? 531  ALA C N   1 
ATOM   15901 C  CA  . ALA C  1 490 ? 249.509 200.766 162.698 1.00 88.79  ? 531  ALA C CA  1 
ATOM   15902 C  C   . ALA C  1 490 ? 249.364 201.041 161.202 1.00 86.64  ? 531  ALA C C   1 
ATOM   15903 O  O   . ALA C  1 490 ? 250.300 200.882 160.416 1.00 88.88  ? 531  ALA C O   1 
ATOM   15904 C  CB  . ALA C  1 490 ? 250.920 200.275 163.030 1.00 91.82  ? 531  ALA C CB  1 
ATOM   15905 N  N   . HIS C  1 491 ? 248.157 201.460 160.817 1.00 81.50  ? 532  HIS C N   1 
ATOM   15906 C  CA  . HIS C  1 491 ? 247.894 201.734 159.408 1.00 81.92  ? 532  HIS C CA  1 
ATOM   15907 C  C   . HIS C  1 491 ? 248.728 202.903 158.901 1.00 83.10  ? 532  HIS C C   1 
ATOM   15908 O  O   . HIS C  1 491 ? 249.274 202.852 157.793 1.00 83.99  ? 532  HIS C O   1 
ATOM   15909 C  CB  . HIS C  1 491 ? 246.409 202.011 159.191 1.00 76.19  ? 532  HIS C CB  1 
ATOM   15910 C  CG  . HIS C  1 491 ? 246.092 202.540 157.828 1.00 78.38  ? 532  HIS C CG  1 
ATOM   15911 N  ND1 . HIS C  1 491 ? 245.362 203.690 157.625 1.00 80.19  ? 532  HIS C ND1 1 
ATOM   15912 C  CD2 . HIS C  1 491 ? 246.410 202.075 156.597 1.00 79.74  ? 532  HIS C CD2 1 
ATOM   15913 C  CE1 . HIS C  1 491 ? 245.243 203.912 156.329 1.00 78.77  ? 532  HIS C CE1 1 
ATOM   15914 N  NE2 . HIS C  1 491 ? 245.870 202.946 155.682 1.00 78.17  ? 532  HIS C NE2 1 
ATOM   15915 N  N   . PHE C  1 492 ? 248.837 203.970 159.696 1.00 82.58  ? 533  PHE C N   1 
ATOM   15916 C  CA  . PHE C  1 492 ? 249.542 205.162 159.239 1.00 82.49  ? 533  PHE C CA  1 
ATOM   15917 C  C   . PHE C  1 492 ? 251.032 205.097 159.551 1.00 86.98  ? 533  PHE C C   1 
ATOM   15918 O  O   . PHE C  1 492 ? 251.859 205.456 158.706 1.00 91.15  ? 533  PHE C O   1 
ATOM   15919 C  CB  . PHE C  1 492 ? 248.919 206.411 159.861 1.00 76.30  ? 533  PHE C CB  1 
ATOM   15920 C  CG  . PHE C  1 492 ? 247.430 206.487 159.700 1.00 72.41  ? 533  PHE C CG  1 
ATOM   15921 C  CD1 . PHE C  1 492 ? 246.873 206.926 158.515 1.00 69.66  ? 533  PHE C CD1 1 
ATOM   15922 C  CD2 . PHE C  1 492 ? 246.588 206.123 160.733 1.00 70.53  ? 533  PHE C CD2 1 
ATOM   15923 C  CE1 . PHE C  1 492 ? 245.507 206.995 158.364 1.00 66.39  ? 533  PHE C CE1 1 
ATOM   15924 C  CE2 . PHE C  1 492 ? 245.223 206.193 160.586 1.00 62.53  ? 533  PHE C CE2 1 
ATOM   15925 C  CZ  . PHE C  1 492 ? 244.682 206.627 159.400 1.00 62.32  ? 533  PHE C CZ  1 
ATOM   15926 N  N   . GLY C  1 493 ? 251.393 204.650 160.747 1.00 88.42  ? 534  GLY C N   1 
ATOM   15927 C  CA  . GLY C  1 493 ? 252.793 204.548 161.104 1.00 92.04  ? 534  GLY C CA  1 
ATOM   15928 C  C   . GLY C  1 493 ? 252.976 203.737 162.364 1.00 92.74  ? 534  GLY C C   1 
ATOM   15929 O  O   . GLY C  1 493 ? 252.062 203.610 163.186 1.00 93.60  ? 534  GLY C O   1 
ATOM   15930 N  N   . GLU C  1 494 ? 254.178 203.188 162.505 1.00 92.98  ? 535  GLU C N   1 
ATOM   15931 C  CA  . GLU C  1 494 ? 254.549 202.401 163.678 1.00 98.78  ? 535  GLU C CA  1 
ATOM   15932 C  C   . GLU C  1 494 ? 255.134 203.356 164.710 1.00 102.28 ? 535  GLU C C   1 
ATOM   15933 O  O   . GLU C  1 494 ? 256.315 203.704 164.653 1.00 108.05 ? 535  GLU C O   1 
ATOM   15934 C  CB  . GLU C  1 494 ? 255.536 201.304 163.297 1.00 102.63 ? 535  GLU C CB  1 
ATOM   15935 C  CG  . GLU C  1 494 ? 255.231 199.940 163.901 1.00 103.18 ? 535  GLU C CG  1 
ATOM   15936 C  CD  . GLU C  1 494 ? 255.900 199.727 165.245 1.00 104.93 ? 535  GLU C CD  1 
ATOM   15937 O  OE1 . GLU C  1 494 ? 256.724 200.575 165.646 1.00 105.21 ? 535  GLU C OE1 1 
ATOM   15938 O  OE2 . GLU C  1 494 ? 255.604 198.707 165.898 1.00 104.71 ? 535  GLU C OE2 1 
ATOM   15939 N  N   . GLY C  1 495 ? 254.301 203.793 165.651 1.00 100.17 ? 536  GLY C N   1 
ATOM   15940 C  CA  . GLY C  1 495 ? 254.757 204.740 166.648 1.00 100.61 ? 536  GLY C CA  1 
ATOM   15941 C  C   . GLY C  1 495 ? 255.763 204.126 167.601 1.00 105.52 ? 536  GLY C C   1 
ATOM   15942 O  O   . GLY C  1 495 ? 255.727 202.934 167.905 1.00 108.65 ? 536  GLY C O   1 
ATOM   15943 N  N   . ASN C  1 496 ? 256.679 204.964 168.079 1.00 106.75 ? 537  ASN C N   1 
ATOM   15944 C  CA  . ASN C  1 496 ? 257.737 204.545 168.988 1.00 109.52 ? 537  ASN C CA  1 
ATOM   15945 C  C   . ASN C  1 496 ? 257.691 205.405 170.242 1.00 109.06 ? 537  ASN C C   1 
ATOM   15946 O  O   . ASN C  1 496 ? 257.645 206.636 170.155 1.00 112.90 ? 537  ASN C O   1 
ATOM   15947 C  CB  . ASN C  1 496 ? 259.110 204.649 168.320 1.00 113.04 ? 537  ASN C CB  1 
ATOM   15948 C  CG  . ASN C  1 496 ? 259.253 205.899 167.476 1.00 116.32 ? 537  ASN C CG  1 
ATOM   15949 O  OD1 . ASN C  1 496 ? 258.261 206.515 167.085 1.00 113.86 ? 537  ASN C OD1 1 
ATOM   15950 N  ND2 . ASN C  1 496 ? 260.492 206.280 167.188 1.00 119.30 ? 537  ASN C ND2 1 
ATOM   15951 N  N   . GLY C  1 497 ? 257.711 204.757 171.397 1.00 103.20 ? 538  GLY C N   1 
ATOM   15952 C  CA  . GLY C  1 497 ? 257.622 205.428 172.672 1.00 98.91  ? 538  GLY C CA  1 
ATOM   15953 C  C   . GLY C  1 497 ? 256.842 204.582 173.651 1.00 98.03  ? 538  GLY C C   1 
ATOM   15954 O  O   . GLY C  1 497 ? 256.691 203.376 173.468 1.00 98.70  ? 538  GLY C O   1 
ATOM   15955 N  N   . GLN C  1 498 ? 256.348 205.224 174.704 1.00 96.05  ? 539  GLN C N   1 
ATOM   15956 C  CA  . GLN C  1 498 ? 255.555 204.516 175.695 1.00 94.16  ? 539  GLN C CA  1 
ATOM   15957 C  C   . GLN C  1 498 ? 254.164 204.220 175.149 1.00 93.82  ? 539  GLN C C   1 
ATOM   15958 O  O   . GLN C  1 498 ? 253.655 204.920 174.271 1.00 93.58  ? 539  GLN C O   1 
ATOM   15959 C  CB  . GLN C  1 498 ? 255.454 205.331 176.984 1.00 90.92  ? 539  GLN C CB  1 
ATOM   15960 C  CG  . GLN C  1 498 ? 255.114 206.794 176.770 1.00 91.76  ? 539  GLN C CG  1 
ATOM   15961 C  CD  . GLN C  1 498 ? 256.345 207.663 176.615 1.00 93.67  ? 539  GLN C CD  1 
ATOM   15962 O  OE1 . GLN C  1 498 ? 257.114 207.505 175.667 1.00 95.33  ? 539  GLN C OE1 1 
ATOM   15963 N  NE2 . GLN C  1 498 ? 256.537 208.589 177.545 1.00 90.15  ? 539  GLN C NE2 1 
ATOM   15964 N  N   . ILE C  1 499 ? 253.555 203.160 175.669 1.00 91.24  ? 540  ILE C N   1 
ATOM   15965 C  CA  . ILE C  1 499 ? 252.208 202.753 175.287 1.00 88.69  ? 540  ILE C CA  1 
ATOM   15966 C  C   . ILE C  1 499 ? 251.335 202.797 176.530 1.00 88.74  ? 540  ILE C C   1 
ATOM   15967 O  O   . ILE C  1 499 ? 251.602 202.088 177.507 1.00 91.38  ? 540  ILE C O   1 
ATOM   15968 C  CB  . ILE C  1 499 ? 252.191 201.354 174.654 1.00 89.29  ? 540  ILE C CB  1 
ATOM   15969 C  CG1 . ILE C  1 499 ? 253.083 201.328 173.411 1.00 94.19  ? 540  ILE C CG1 1 
ATOM   15970 C  CG2 . ILE C  1 499 ? 250.764 200.934 174.332 1.00 91.80  ? 540  ILE C CG2 1 
ATOM   15971 C  CD1 . ILE C  1 499 ? 252.660 200.324 172.366 1.00 99.40  ? 540  ILE C CD1 1 
ATOM   15972 N  N   . TRP C  1 500 ? 250.293 203.621 176.491 1.00 86.73  ? 541  TRP C N   1 
ATOM   15973 C  CA  . TRP C  1 500 ? 249.396 203.741 177.631 1.00 86.43  ? 541  TRP C CA  1 
ATOM   15974 C  C   . TRP C  1 500 ? 248.539 202.489 177.751 1.00 89.71  ? 541  TRP C C   1 
ATOM   15975 O  O   . TRP C  1 500 ? 247.948 202.033 176.769 1.00 93.90  ? 541  TRP C O   1 
ATOM   15976 C  CB  . TRP C  1 500 ? 248.511 204.975 177.477 1.00 84.87  ? 541  TRP C CB  1 
ATOM   15977 C  CG  . TRP C  1 500 ? 249.264 206.235 177.180 1.00 84.18  ? 541  TRP C CG  1 
ATOM   15978 C  CD1 . TRP C  1 500 ? 249.098 207.048 176.099 1.00 81.89  ? 541  TRP C CD1 1 
ATOM   15979 C  CD2 . TRP C  1 500 ? 250.286 206.840 177.983 1.00 85.26  ? 541  TRP C CD2 1 
ATOM   15980 N  NE1 . TRP C  1 500 ? 249.959 208.114 176.171 1.00 81.71  ? 541  TRP C NE1 1 
ATOM   15981 C  CE2 . TRP C  1 500 ? 250.699 208.010 177.318 1.00 83.32  ? 541  TRP C CE2 1 
ATOM   15982 C  CE3 . TRP C  1 500 ? 250.895 206.503 179.195 1.00 83.53  ? 541  TRP C CE3 1 
ATOM   15983 C  CZ2 . TRP C  1 500 ? 251.691 208.844 177.823 1.00 82.70  ? 541  TRP C CZ2 1 
ATOM   15984 C  CZ3 . TRP C  1 500 ? 251.879 207.333 179.694 1.00 82.98  ? 541  TRP C CZ3 1 
ATOM   15985 C  CH2 . TRP C  1 500 ? 252.267 208.489 179.010 1.00 85.07  ? 541  TRP C CH2 1 
ATOM   15986 N  N   . ALA C  1 501 ? 248.472 201.932 178.958 1.00 91.46  ? 542  ALA C N   1 
ATOM   15987 C  CA  . ALA C  1 501 ? 247.665 200.743 179.194 1.00 99.61  ? 542  ALA C CA  1 
ATOM   15988 C  C   . ALA C  1 501 ? 246.236 201.062 179.604 1.00 100.44 ? 542  ALA C C   1 
ATOM   15989 O  O   . ALA C  1 501 ? 245.366 200.194 179.485 1.00 101.88 ? 542  ALA C O   1 
ATOM   15990 C  CB  . ALA C  1 501 ? 248.311 199.866 180.268 1.00 109.48 ? 542  ALA C CB  1 
ATOM   15991 N  N   . GLU C  1 502 ? 245.976 202.274 180.084 1.00 96.92  ? 543  GLU C N   1 
ATOM   15992 C  CA  . GLU C  1 502 ? 244.635 202.641 180.511 1.00 95.47  ? 543  GLU C CA  1 
ATOM   15993 C  C   . GLU C  1 502 ? 243.686 202.707 179.320 1.00 92.86  ? 543  GLU C C   1 
ATOM   15994 O  O   . GLU C  1 502 ? 244.080 203.024 178.195 1.00 91.50  ? 543  GLU C O   1 
ATOM   15995 C  CB  . GLU C  1 502 ? 244.659 203.984 181.239 1.00 92.55  ? 543  GLU C CB  1 
ATOM   15996 C  CG  . GLU C  1 502 ? 244.918 205.172 180.331 1.00 92.44  ? 543  GLU C CG  1 
ATOM   15997 C  CD  . GLU C  1 502 ? 245.110 206.460 181.099 1.00 93.99  ? 543  GLU C CD  1 
ATOM   15998 O  OE1 . GLU C  1 502 ? 244.921 206.449 182.333 1.00 94.82  ? 543  GLU C OE1 1 
ATOM   15999 O  OE2 . GLU C  1 502 ? 245.448 207.483 180.469 1.00 91.05  ? 543  GLU C OE2 1 
ATOM   16000 N  N   . GLU C  1 503 ? 242.421 202.392 179.579 1.00 89.21  ? 544  GLU C N   1 
ATOM   16001 C  CA  . GLU C  1 503 ? 241.375 202.458 178.573 1.00 86.64  ? 544  GLU C CA  1 
ATOM   16002 C  C   . GLU C  1 503 ? 240.309 203.449 179.019 1.00 86.79  ? 544  GLU C C   1 
ATOM   16003 O  O   . GLU C  1 503 ? 240.029 203.591 180.212 1.00 90.04  ? 544  GLU C O   1 
ATOM   16004 C  CB  . GLU C  1 503 ? 240.755 201.078 178.319 1.00 90.23  ? 544  GLU C CB  1 
ATOM   16005 C  CG  . GLU C  1 503 ? 239.444 200.825 179.036 1.00 93.20  ? 544  GLU C CG  1 
ATOM   16006 C  CD  . GLU C  1 503 ? 238.849 199.475 178.702 1.00 102.65 ? 544  GLU C CD  1 
ATOM   16007 O  OE1 . GLU C  1 503 ? 239.600 198.478 178.699 1.00 105.86 ? 544  GLU C OE1 1 
ATOM   16008 O  OE2 . GLU C  1 503 ? 237.631 199.411 178.440 1.00 108.00 ? 544  GLU C OE2 1 
ATOM   16009 N  N   . PHE C  1 504 ? 239.729 204.148 178.050 1.00 80.52  ? 545  PHE C N   1 
ATOM   16010 C  CA  . PHE C  1 504 ? 238.776 205.209 178.330 1.00 75.66  ? 545  PHE C CA  1 
ATOM   16011 C  C   . PHE C  1 504 ? 237.364 204.650 178.425 1.00 79.36  ? 545  PHE C C   1 
ATOM   16012 O  O   . PHE C  1 504 ? 237.044 203.613 177.840 1.00 83.59  ? 545  PHE C O   1 
ATOM   16013 C  CB  . PHE C  1 504 ? 238.837 206.289 177.249 1.00 74.66  ? 545  PHE C CB  1 
ATOM   16014 C  CG  . PHE C  1 504 ? 240.194 206.916 177.091 1.00 74.61  ? 545  PHE C CG  1 
ATOM   16015 C  CD1 . PHE C  1 504 ? 241.163 206.317 176.305 1.00 75.79  ? 545  PHE C CD1 1 
ATOM   16016 C  CD2 . PHE C  1 504 ? 240.501 208.104 177.730 1.00 73.79  ? 545  PHE C CD2 1 
ATOM   16017 C  CE1 . PHE C  1 504 ? 242.411 206.891 176.162 1.00 74.09  ? 545  PHE C CE1 1 
ATOM   16018 C  CE2 . PHE C  1 504 ? 241.747 208.680 177.588 1.00 70.87  ? 545  PHE C CE2 1 
ATOM   16019 C  CZ  . PHE C  1 504 ? 242.701 208.074 176.803 1.00 70.35  ? 545  PHE C CZ  1 
ATOM   16020 N  N   . GLN C  1 505 ? 236.520 205.350 179.176 1.00 80.96  ? 546  GLN C N   1 
ATOM   16021 C  CA  . GLN C  1 505 ? 235.114 205.006 179.340 1.00 78.70  ? 546  GLN C CA  1 
ATOM   16022 C  C   . GLN C  1 505 ? 234.222 206.157 178.891 1.00 79.35  ? 546  GLN C C   1 
ATOM   16023 O  O   . GLN C  1 505 ? 233.252 206.514 179.561 1.00 81.94  ? 546  GLN C O   1 
ATOM   16024 C  CB  . GLN C  1 505 ? 234.808 204.628 180.787 1.00 80.25  ? 546  GLN C CB  1 
ATOM   16025 C  CG  . GLN C  1 505 ? 235.841 203.718 181.429 1.00 83.41  ? 546  GLN C CG  1 
ATOM   16026 C  CD  . GLN C  1 505 ? 235.547 202.249 181.215 1.00 87.77  ? 546  GLN C CD  1 
ATOM   16027 O  OE1 . GLN C  1 505 ? 234.923 201.865 180.228 1.00 87.89  ? 546  GLN C OE1 1 
ATOM   16028 N  NE2 . GLN C  1 505 ? 235.999 201.417 182.145 1.00 87.47  ? 546  GLN C NE2 1 
ATOM   16029 N  N   . CYS C  1 506 ? 234.551 206.755 177.749 1.00 78.03  ? 547  CYS C N   1 
ATOM   16030 C  CA  . CYS C  1 506 ? 233.822 207.922 177.272 1.00 81.64  ? 547  CYS C CA  1 
ATOM   16031 C  C   . CYS C  1 506 ? 232.392 207.566 176.889 1.00 84.95  ? 547  CYS C C   1 
ATOM   16032 O  O   . CYS C  1 506 ? 232.131 206.517 176.294 1.00 84.32  ? 547  CYS C O   1 
ATOM   16033 C  CB  . CYS C  1 506 ? 234.536 208.536 176.071 1.00 80.22  ? 547  CYS C CB  1 
ATOM   16034 S  SG  . CYS C  1 506 ? 236.259 208.943 176.360 1.00 92.97  ? 547  CYS C SG  1 
ATOM   16035 N  N   . GLU C  1 507 ? 231.459 208.454 177.238 1.00 86.41  ? 548  GLU C N   1 
ATOM   16036 C  CA  . GLU C  1 507 ? 230.077 208.314 176.797 1.00 84.81  ? 548  GLU C CA  1 
ATOM   16037 C  C   . GLU C  1 507 ? 229.848 208.878 175.402 1.00 83.82  ? 548  GLU C C   1 
ATOM   16038 O  O   . GLU C  1 507 ? 228.806 208.601 174.801 1.00 87.47  ? 548  GLU C O   1 
ATOM   16039 C  CB  . GLU C  1 507 ? 229.135 209.000 177.786 1.00 87.60  ? 548  GLU C CB  1 
ATOM   16040 C  CG  . GLU C  1 507 ? 228.607 208.088 178.876 1.00 93.85  ? 548  GLU C CG  1 
ATOM   16041 C  CD  . GLU C  1 507 ? 227.152 208.359 179.203 1.00 97.17  ? 548  GLU C CD  1 
ATOM   16042 O  OE1 . GLU C  1 507 ? 226.372 208.628 178.265 1.00 93.80  ? 548  GLU C OE1 1 
ATOM   16043 O  OE2 . GLU C  1 507 ? 226.788 208.302 180.396 1.00 101.32 ? 548  GLU C OE2 1 
ATOM   16044 N  N   . GLY C  1 508 ? 230.790 209.660 174.879 1.00 80.49  ? 549  GLY C N   1 
ATOM   16045 C  CA  . GLY C  1 508 ? 230.701 210.214 173.549 1.00 75.91  ? 549  GLY C CA  1 
ATOM   16046 C  C   . GLY C  1 508 ? 230.213 211.646 173.488 1.00 76.87  ? 549  GLY C C   1 
ATOM   16047 O  O   . GLY C  1 508 ? 230.427 212.314 172.470 1.00 75.11  ? 549  GLY C O   1 
ATOM   16048 N  N   . HIS C  1 509 ? 229.567 212.137 174.543 1.00 78.37  ? 550  HIS C N   1 
ATOM   16049 C  CA  . HIS C  1 509 ? 229.062 213.502 174.561 1.00 80.25  ? 550  HIS C CA  1 
ATOM   16050 C  C   . HIS C  1 509 ? 230.043 214.494 175.172 1.00 80.76  ? 550  HIS C C   1 
ATOM   16051 O  O   . HIS C  1 509 ? 229.743 215.692 175.213 1.00 81.51  ? 550  HIS C O   1 
ATOM   16052 C  CB  . HIS C  1 509 ? 227.727 213.563 175.313 1.00 81.59  ? 550  HIS C CB  1 
ATOM   16053 C  CG  . HIS C  1 509 ? 227.826 213.194 176.760 1.00 85.34  ? 550  HIS C CG  1 
ATOM   16054 N  ND1 . HIS C  1 509 ? 227.332 212.008 177.260 1.00 85.33  ? 550  HIS C ND1 1 
ATOM   16055 C  CD2 . HIS C  1 509 ? 228.341 213.862 177.819 1.00 85.78  ? 550  HIS C CD2 1 
ATOM   16056 C  CE1 . HIS C  1 509 ? 227.550 211.957 178.562 1.00 86.43  ? 550  HIS C CE1 1 
ATOM   16057 N  NE2 . HIS C  1 509 ? 228.161 213.069 178.927 1.00 84.68  ? 550  HIS C NE2 1 
ATOM   16058 N  N   . GLU C  1 510 ? 231.195 214.032 175.646 1.00 76.51  ? 551  GLU C N   1 
ATOM   16059 C  CA  . GLU C  1 510 ? 232.184 214.929 176.222 1.00 74.53  ? 551  GLU C CA  1 
ATOM   16060 C  C   . GLU C  1 510 ? 232.878 215.736 175.132 1.00 73.52  ? 551  GLU C C   1 
ATOM   16061 O  O   . GLU C  1 510 ? 232.919 215.340 173.965 1.00 74.02  ? 551  GLU C O   1 
ATOM   16062 C  CB  . GLU C  1 510 ? 233.212 214.140 177.028 1.00 76.96  ? 551  GLU C CB  1 
ATOM   16063 C  CG  . GLU C  1 510 ? 232.748 213.778 178.425 1.00 82.57  ? 551  GLU C CG  1 
ATOM   16064 C  CD  . GLU C  1 510 ? 232.099 212.414 178.484 1.00 86.57  ? 551  GLU C CD  1 
ATOM   16065 O  OE1 . GLU C  1 510 ? 231.991 211.763 177.426 1.00 84.70  ? 551  GLU C OE1 1 
ATOM   16066 O  OE2 . GLU C  1 510 ? 231.701 211.990 179.588 1.00 88.89  ? 551  GLU C OE2 1 
ATOM   16067 N  N   . SER C  1 511 ? 233.423 216.887 175.524 1.00 72.29  ? 552  SER C N   1 
ATOM   16068 C  CA  . SER C  1 511 ? 234.109 217.760 174.581 1.00 69.71  ? 552  SER C CA  1 
ATOM   16069 C  C   . SER C  1 511 ? 235.614 217.537 174.550 1.00 71.66  ? 552  SER C C   1 
ATOM   16070 O  O   . SER C  1 511 ? 236.237 217.725 173.499 1.00 70.34  ? 552  SER C O   1 
ATOM   16071 C  CB  . SER C  1 511 ? 233.819 219.225 174.914 1.00 68.23  ? 552  SER C CB  1 
ATOM   16072 O  OG  . SER C  1 511 ? 234.219 220.073 173.852 1.00 71.06  ? 552  SER C OG  1 
ATOM   16073 N  N   . HIS C  1 512 ? 236.212 217.142 175.670 1.00 69.39  ? 553  HIS C N   1 
ATOM   16074 C  CA  . HIS C  1 512 ? 237.641 216.893 175.756 1.00 65.08  ? 553  HIS C CA  1 
ATOM   16075 C  C   . HIS C  1 512 ? 237.894 215.503 176.322 1.00 65.41  ? 553  HIS C C   1 
ATOM   16076 O  O   . HIS C  1 512 ? 237.052 214.929 177.017 1.00 67.81  ? 553  HIS C O   1 
ATOM   16077 C  CB  . HIS C  1 512 ? 238.343 217.940 176.629 1.00 63.53  ? 553  HIS C CB  1 
ATOM   16078 C  CG  . HIS C  1 512 ? 238.093 219.351 176.202 1.00 65.43  ? 553  HIS C CG  1 
ATOM   16079 N  ND1 . HIS C  1 512 ? 237.070 220.115 176.719 1.00 67.97  ? 553  HIS C ND1 1 
ATOM   16080 C  CD2 . HIS C  1 512 ? 238.739 220.140 175.312 1.00 66.90  ? 553  HIS C CD2 1 
ATOM   16081 C  CE1 . HIS C  1 512 ? 237.094 221.312 176.162 1.00 68.80  ? 553  HIS C CE1 1 
ATOM   16082 N  NE2 . HIS C  1 512 ? 238.097 221.353 175.305 1.00 67.68  ? 553  HIS C NE2 1 
ATOM   16083 N  N   . LEU C  1 513 ? 239.073 214.963 176.010 1.00 64.36  ? 554  LEU C N   1 
ATOM   16084 C  CA  . LEU C  1 513 ? 239.443 213.649 176.519 1.00 63.14  ? 554  LEU C CA  1 
ATOM   16085 C  C   . LEU C  1 513 ? 239.761 213.676 178.006 1.00 63.41  ? 554  LEU C C   1 
ATOM   16086 O  O   . LEU C  1 513 ? 239.772 212.619 178.643 1.00 67.29  ? 554  LEU C O   1 
ATOM   16087 C  CB  . LEU C  1 513 ? 240.641 213.101 175.743 1.00 63.56  ? 554  LEU C CB  1 
ATOM   16088 C  CG  . LEU C  1 513 ? 240.363 212.142 174.582 1.00 58.77  ? 554  LEU C CG  1 
ATOM   16089 C  CD1 . LEU C  1 513 ? 241.664 211.595 174.029 1.00 56.98  ? 554  LEU C CD1 1 
ATOM   16090 C  CD2 . LEU C  1 513 ? 239.452 211.014 175.016 1.00 63.00  ? 554  LEU C CD2 1 
ATOM   16091 N  N   . SER C  1 514 ? 240.020 214.856 178.572 1.00 61.72  ? 555  SER C N   1 
ATOM   16092 C  CA  . SER C  1 514 ? 240.362 214.944 179.987 1.00 59.98  ? 555  SER C CA  1 
ATOM   16093 C  C   . SER C  1 514 ? 239.176 214.601 180.879 1.00 62.47  ? 555  SER C C   1 
ATOM   16094 O  O   . SER C  1 514 ? 239.359 214.019 181.952 1.00 65.59  ? 555  SER C O   1 
ATOM   16095 C  CB  . SER C  1 514 ? 240.884 216.341 180.313 1.00 60.42  ? 555  SER C CB  1 
ATOM   16096 O  OG  . SER C  1 514 ? 241.781 216.792 179.314 1.00 61.66  ? 555  SER C OG  1 
ATOM   16097 N  N   . LEU C  1 515 ? 237.962 214.958 180.461 1.00 64.50  ? 556  LEU C N   1 
ATOM   16098 C  CA  . LEU C  1 515 ? 236.768 214.630 181.229 1.00 66.79  ? 556  LEU C CA  1 
ATOM   16099 C  C   . LEU C  1 515 ? 236.392 213.158 181.134 1.00 70.74  ? 556  LEU C C   1 
ATOM   16100 O  O   . LEU C  1 515 ? 235.527 212.708 181.891 1.00 72.61  ? 556  LEU C O   1 
ATOM   16101 C  CB  . LEU C  1 515 ? 235.591 215.489 180.761 1.00 67.02  ? 556  LEU C CB  1 
ATOM   16102 C  CG  . LEU C  1 515 ? 235.720 217.006 180.902 1.00 66.42  ? 556  LEU C CG  1 
ATOM   16103 C  CD1 . LEU C  1 515 ? 236.313 217.619 179.649 1.00 64.64  ? 556  LEU C CD1 1 
ATOM   16104 C  CD2 . LEU C  1 515 ? 234.368 217.623 181.203 1.00 68.15  ? 556  LEU C CD2 1 
ATOM   16105 N  N   . CYS C  1 516 ? 237.012 212.412 180.233 1.00 73.39  ? 557  CYS C N   1 
ATOM   16106 C  CA  . CYS C  1 516 ? 236.681 211.008 180.029 1.00 71.72  ? 557  CYS C CA  1 
ATOM   16107 C  C   . CYS C  1 516 ? 237.233 210.153 181.161 1.00 74.76  ? 557  CYS C C   1 
ATOM   16108 O  O   . CYS C  1 516 ? 238.446 210.179 181.406 1.00 78.51  ? 557  CYS C O   1 
ATOM   16109 C  CB  . CYS C  1 516 ? 237.254 210.536 178.701 1.00 73.58  ? 557  CYS C CB  1 
ATOM   16110 S  SG  . CYS C  1 516 ? 236.173 210.746 177.286 1.00 88.25  ? 557  CYS C SG  1 
ATOM   16111 N  N   . PRO C  1 517 ? 236.404 209.391 181.870 1.00 74.88  ? 558  PRO C N   1 
ATOM   16112 C  CA  . PRO C  1 517 ? 236.940 208.451 182.859 1.00 76.41  ? 558  PRO C CA  1 
ATOM   16113 C  C   . PRO C  1 517 ? 237.763 207.361 182.194 1.00 78.52  ? 558  PRO C C   1 
ATOM   16114 O  O   . PRO C  1 517 ? 237.500 206.955 181.060 1.00 82.40  ? 558  PRO C O   1 
ATOM   16115 C  CB  . PRO C  1 517 ? 235.684 207.875 183.522 1.00 73.72  ? 558  PRO C CB  1 
ATOM   16116 C  CG  . PRO C  1 517 ? 234.591 208.105 182.538 1.00 72.25  ? 558  PRO C CG  1 
ATOM   16117 C  CD  . PRO C  1 517 ? 234.934 209.375 181.826 1.00 73.36  ? 558  PRO C CD  1 
ATOM   16118 N  N   . VAL C  1 518 ? 238.779 206.887 182.917 1.00 77.52  ? 559  VAL C N   1 
ATOM   16119 C  CA  . VAL C  1 518 ? 239.688 205.870 182.409 1.00 79.92  ? 559  VAL C CA  1 
ATOM   16120 C  C   . VAL C  1 518 ? 239.752 204.720 183.404 1.00 89.99  ? 559  VAL C C   1 
ATOM   16121 O  O   . VAL C  1 518 ? 239.401 204.857 184.577 1.00 91.65  ? 559  VAL C O   1 
ATOM   16122 C  CB  . VAL C  1 518 ? 241.105 206.421 182.140 1.00 79.01  ? 559  VAL C CB  1 
ATOM   16123 C  CG1 . VAL C  1 518 ? 241.038 207.712 181.347 1.00 78.35  ? 559  VAL C CG1 1 
ATOM   16124 C  CG2 . VAL C  1 518 ? 241.846 206.629 183.444 1.00 83.07  ? 559  VAL C CG2 1 
ATOM   16125 N  N   . ALA C  1 519 ? 240.204 203.568 182.910 1.00 93.51  ? 560  ALA C N   1 
ATOM   16126 C  CA  . ALA C  1 519 ? 240.315 202.355 183.714 1.00 92.48  ? 560  ALA C CA  1 
ATOM   16127 C  C   . ALA C  1 519 ? 241.700 201.759 183.506 1.00 96.94  ? 560  ALA C C   1 
ATOM   16128 O  O   . ALA C  1 519 ? 242.078 201.466 182.353 1.00 99.79  ? 560  ALA C O   1 
ATOM   16129 C  CB  . ALA C  1 519 ? 239.225 201.348 183.344 1.00 90.61  ? 560  ALA C CB  1 
ATOM   16130 N  N   . PRO C  1 520 ? 242.488 201.568 184.561 1.00 101.87 ? 561  PRO C N   1 
ATOM   16131 C  CA  . PRO C  1 520 ? 243.821 200.982 184.391 1.00 104.96 ? 561  PRO C CA  1 
ATOM   16132 C  C   . PRO C  1 520 ? 243.759 199.528 183.949 1.00 108.77 ? 561  PRO C C   1 
ATOM   16133 O  O   . PRO C  1 520 ? 242.810 198.799 184.248 1.00 108.98 ? 561  PRO C O   1 
ATOM   16134 C  CB  . PRO C  1 520 ? 244.444 201.108 185.787 1.00 105.46 ? 561  PRO C CB  1 
ATOM   16135 C  CG  . PRO C  1 520 ? 243.651 202.180 186.467 1.00 104.89 ? 561  PRO C CG  1 
ATOM   16136 C  CD  . PRO C  1 520 ? 242.260 202.029 185.939 1.00 101.12 ? 561  PRO C CD  1 
ATOM   16137 N  N   . ARG C  1 521 ? 244.792 199.116 183.228 1.00 112.04 ? 562  ARG C N   1 
ATOM   16138 C  CA  . ARG C  1 521 ? 244.968 197.750 182.764 1.00 117.30 ? 562  ARG C CA  1 
ATOM   16139 C  C   . ARG C  1 521 ? 246.419 197.349 182.974 1.00 124.22 ? 562  ARG C C   1 
ATOM   16140 O  O   . ARG C  1 521 ? 247.294 198.212 183.100 1.00 121.81 ? 562  ARG C O   1 
ATOM   16141 C  CB  . ARG C  1 521 ? 244.604 197.598 181.280 1.00 113.35 ? 562  ARG C CB  1 
ATOM   16142 C  CG  . ARG C  1 521 ? 243.189 198.003 180.917 1.00 109.15 ? 562  ARG C CG  1 
ATOM   16143 C  CD  . ARG C  1 521 ? 242.857 197.600 179.487 1.00 108.86 ? 562  ARG C CD  1 
ATOM   16144 N  NE  . ARG C  1 521 ? 243.866 198.045 178.532 1.00 107.18 ? 562  ARG C NE  1 
ATOM   16145 C  CZ  . ARG C  1 521 ? 244.799 197.265 178.002 1.00 112.21 ? 562  ARG C CZ  1 
ATOM   16146 N  NH1 . ARG C  1 521 ? 244.896 195.986 178.326 1.00 116.92 ? 562  ARG C NH1 1 
ATOM   16147 N  NH2 . ARG C  1 521 ? 245.658 197.782 177.129 1.00 110.04 ? 562  ARG C NH2 1 
ATOM   16148 N  N   . PRO C  1 522 ? 246.704 196.047 183.037 1.00 129.59 ? 563  PRO C N   1 
ATOM   16149 C  CA  . PRO C  1 522 ? 248.105 195.608 183.065 1.00 130.12 ? 563  PRO C CA  1 
ATOM   16150 C  C   . PRO C  1 522 ? 248.845 196.061 181.814 1.00 129.40 ? 563  PRO C C   1 
ATOM   16151 O  O   . PRO C  1 522 ? 248.306 196.033 180.706 1.00 128.14 ? 563  PRO C O   1 
ATOM   16152 C  CB  . PRO C  1 522 ? 247.999 194.079 183.140 1.00 129.44 ? 563  PRO C CB  1 
ATOM   16153 C  CG  . PRO C  1 522 ? 246.601 193.761 182.700 1.00 126.04 ? 563  PRO C CG  1 
ATOM   16154 C  CD  . PRO C  1 522 ? 245.774 194.913 183.166 1.00 126.91 ? 563  PRO C CD  1 
ATOM   16155 N  N   . GLU C  1 523 ? 250.095 196.470 182.003 1.00 128.81 ? 564  GLU C N   1 
ATOM   16156 C  CA  . GLU C  1 523 ? 250.869 197.077 180.932 1.00 130.01 ? 564  GLU C CA  1 
ATOM   16157 C  C   . GLU C  1 523 ? 251.524 196.018 180.048 1.00 131.36 ? 564  GLU C C   1 
ATOM   16158 O  O   . GLU C  1 523 ? 251.695 194.859 180.436 1.00 131.12 ? 564  GLU C O   1 
ATOM   16159 C  CB  . GLU C  1 523 ? 251.936 198.010 181.508 1.00 130.18 ? 564  GLU C CB  1 
ATOM   16160 C  CG  . GLU C  1 523 ? 251.405 199.359 181.973 1.00 130.35 ? 564  GLU C CG  1 
ATOM   16161 C  CD  . GLU C  1 523 ? 250.535 199.257 183.211 1.00 131.38 ? 564  GLU C CD  1 
ATOM   16162 O  OE1 . GLU C  1 523 ? 250.751 198.327 184.017 1.00 129.59 ? 564  GLU C OE1 1 
ATOM   16163 O  OE2 . GLU C  1 523 ? 249.631 200.103 183.374 1.00 127.34 ? 564  GLU C OE2 1 
ATOM   16164 N  N   . GLY C  1 524 ? 251.891 196.439 178.839 1.00 131.06 ? 565  GLY C N   1 
ATOM   16165 C  CA  . GLY C  1 524 ? 252.608 195.588 177.911 1.00 129.60 ? 565  GLY C CA  1 
ATOM   16166 C  C   . GLY C  1 524 ? 251.759 194.623 177.117 1.00 127.76 ? 565  GLY C C   1 
ATOM   16167 O  O   . GLY C  1 524 ? 252.316 193.788 176.395 1.00 127.97 ? 565  GLY C O   1 
ATOM   16168 N  N   . THR C  1 525 ? 250.431 194.706 177.224 1.00 128.60 ? 566  THR C N   1 
ATOM   16169 C  CA  . THR C  1 525 ? 249.570 193.764 176.515 1.00 129.34 ? 566  THR C CA  1 
ATOM   16170 C  C   . THR C  1 525 ? 249.690 193.922 175.004 1.00 127.14 ? 566  THR C C   1 
ATOM   16171 O  O   . THR C  1 525 ? 249.719 192.926 174.271 1.00 123.41 ? 566  THR C O   1 
ATOM   16172 C  CB  . THR C  1 525 ? 248.118 193.945 176.957 1.00 128.81 ? 566  THR C CB  1 
ATOM   16173 O  OG1 . THR C  1 525 ? 248.062 194.076 178.383 1.00 128.72 ? 566  THR C OG1 1 
ATOM   16174 C  CG2 . THR C  1 525 ? 247.277 192.749 176.528 1.00 125.05 ? 566  THR C CG2 1 
ATOM   16175 N  N   . CYS C  1 526 ? 249.761 195.157 174.519 1.00 125.10 ? 567  CYS C N   1 
ATOM   16176 C  CA  . CYS C  1 526 ? 249.774 195.440 173.090 1.00 118.29 ? 567  CYS C CA  1 
ATOM   16177 C  C   . CYS C  1 526 ? 251.175 195.839 172.645 1.00 116.80 ? 567  CYS C C   1 
ATOM   16178 O  O   . CYS C  1 526 ? 251.852 196.616 173.327 1.00 114.79 ? 567  CYS C O   1 
ATOM   16179 C  CB  . CYS C  1 526 ? 248.779 196.550 172.745 1.00 111.12 ? 567  CYS C CB  1 
ATOM   16180 S  SG  . CYS C  1 526 ? 247.077 196.221 173.254 1.00 111.10 ? 567  CYS C SG  1 
ATOM   16181 N  N   . SER C  1 527 ? 251.604 195.301 171.507 1.00 113.54 ? 568  SER C N   1 
ATOM   16182 C  CA  . SER C  1 527 ? 252.864 195.702 170.906 1.00 109.13 ? 568  SER C CA  1 
ATOM   16183 C  C   . SER C  1 527 ? 252.726 197.075 170.252 1.00 107.51 ? 568  SER C C   1 
ATOM   16184 O  O   . SER C  1 527 ? 251.630 197.624 170.111 1.00 107.59 ? 568  SER C O   1 
ATOM   16185 C  CB  . SER C  1 527 ? 253.318 194.672 169.874 1.00 107.47 ? 568  SER C CB  1 
ATOM   16186 O  OG  . SER C  1 527 ? 254.260 195.237 168.979 1.00 105.08 ? 568  SER C OG  1 
ATOM   16187 N  N   . HIS C  1 528 ? 253.869 197.634 169.847 1.00 105.05 ? 569  HIS C N   1 
ATOM   16188 C  CA  . HIS C  1 528 ? 253.858 198.942 169.200 1.00 104.63 ? 569  HIS C CA  1 
ATOM   16189 C  C   . HIS C  1 528 ? 253.179 198.898 167.838 1.00 101.86 ? 569  HIS C C   1 
ATOM   16190 O  O   . HIS C  1 528 ? 252.699 199.929 167.354 1.00 100.56 ? 569  HIS C O   1 
ATOM   16191 C  CB  . HIS C  1 528 ? 255.283 199.475 169.065 1.00 104.43 ? 569  HIS C CB  1 
ATOM   16192 C  CG  . HIS C  1 528 ? 255.596 200.597 170.004 1.00 102.10 ? 569  HIS C CG  1 
ATOM   16193 N  ND1 . HIS C  1 528 ? 254.931 201.803 169.966 1.00 102.62 ? 569  HIS C ND1 1 
ATOM   16194 C  CD2 . HIS C  1 528 ? 256.501 200.697 171.005 1.00 99.95  ? 569  HIS C CD2 1 
ATOM   16195 C  CE1 . HIS C  1 528 ? 255.412 202.598 170.904 1.00 101.83 ? 569  HIS C CE1 1 
ATOM   16196 N  NE2 . HIS C  1 528 ? 256.367 201.952 171.548 1.00 100.22 ? 569  HIS C NE2 1 
ATOM   16197 N  N   . SER C  1 529 ? 253.130 197.725 167.204 1.00 100.43 ? 570  SER C N   1 
ATOM   16198 C  CA  . SER C  1 529 ? 252.479 197.608 165.906 1.00 99.18  ? 570  SER C CA  1 
ATOM   16199 C  C   . SER C  1 529 ? 250.962 197.570 166.019 1.00 96.19  ? 570  SER C C   1 
ATOM   16200 O  O   . SER C  1 529 ? 250.275 197.647 164.995 1.00 94.94  ? 570  SER C O   1 
ATOM   16201 C  CB  . SER C  1 529 ? 252.975 196.357 165.182 1.00 99.85  ? 570  SER C CB  1 
ATOM   16202 O  OG  . SER C  1 529 ? 252.772 195.201 165.975 1.00 101.94 ? 570  SER C OG  1 
ATOM   16203 N  N   . ARG C  1 530 ? 250.426 197.449 167.229 1.00 95.93  ? 571  ARG C N   1 
ATOM   16204 C  CA  . ARG C  1 530 ? 248.990 197.346 167.440 1.00 92.39  ? 571  ARG C CA  1 
ATOM   16205 C  C   . ARG C  1 530 ? 248.342 198.674 167.807 1.00 90.62  ? 571  ARG C C   1 
ATOM   16206 O  O   . ARG C  1 530 ? 247.168 198.688 168.189 1.00 88.84  ? 571  ARG C O   1 
ATOM   16207 C  CB  . ARG C  1 530 ? 248.697 196.304 168.523 1.00 92.35  ? 571  ARG C CB  1 
ATOM   16208 C  CG  . ARG C  1 530 ? 248.555 194.892 167.986 1.00 87.69  ? 571  ARG C CG  1 
ATOM   16209 C  CD  . ARG C  1 530 ? 247.961 193.958 169.024 1.00 89.73  ? 571  ARG C CD  1 
ATOM   16210 N  NE  . ARG C  1 530 ? 246.630 194.365 169.453 1.00 88.71  ? 571  ARG C NE  1 
ATOM   16211 C  CZ  . ARG C  1 530 ? 245.914 193.726 170.368 1.00 84.45  ? 571  ARG C CZ  1 
ATOM   16212 N  NH1 . ARG C  1 530 ? 246.368 192.636 170.963 1.00 87.27  ? 571  ARG C NH1 1 
ATOM   16213 N  NH2 . ARG C  1 530 ? 244.712 194.192 170.694 1.00 78.83  ? 571  ARG C NH2 1 
ATOM   16214 N  N   . ASP C  1 531 ? 249.070 199.781 167.703 1.00 90.64  ? 572  ASP C N   1 
ATOM   16215 C  CA  . ASP C  1 531 ? 248.497 201.081 168.010 1.00 86.75  ? 572  ASP C CA  1 
ATOM   16216 C  C   . ASP C  1 531 ? 247.439 201.463 166.976 1.00 80.80  ? 572  ASP C C   1 
ATOM   16217 O  O   . ASP C  1 531 ? 247.432 200.980 165.842 1.00 83.21  ? 572  ASP C O   1 
ATOM   16218 C  CB  . ASP C  1 531 ? 249.598 202.138 168.096 1.00 92.07  ? 572  ASP C CB  1 
ATOM   16219 C  CG  . ASP C  1 531 ? 250.433 202.224 166.835 1.00 96.51  ? 572  ASP C CG  1 
ATOM   16220 O  OD1 . ASP C  1 531 ? 250.116 201.530 165.849 1.00 94.73  ? 572  ASP C OD1 1 
ATOM   16221 O  OD2 . ASP C  1 531 ? 251.422 202.984 166.835 1.00 99.53  ? 572  ASP C OD2 1 
ATOM   16222 N  N   . VAL C  1 532 ? 246.530 202.341 167.388 1.00 76.43  ? 573  VAL C N   1 
ATOM   16223 C  CA  . VAL C  1 532 ? 245.321 202.622 166.630 1.00 69.42  ? 573  VAL C CA  1 
ATOM   16224 C  C   . VAL C  1 532 ? 245.466 203.942 165.885 1.00 67.35  ? 573  VAL C C   1 
ATOM   16225 O  O   . VAL C  1 532 ? 246.308 204.786 166.205 1.00 74.46  ? 573  VAL C O   1 
ATOM   16226 C  CB  . VAL C  1 532 ? 244.076 202.640 167.542 1.00 67.98  ? 573  VAL C CB  1 
ATOM   16227 C  CG1 . VAL C  1 532 ? 243.870 204.020 168.140 1.00 67.21  ? 573  VAL C CG1 1 
ATOM   16228 C  CG2 . VAL C  1 532 ? 242.844 202.185 166.778 1.00 68.33  ? 573  VAL C CG2 1 
ATOM   16229 N  N   . GLY C  1 533 ? 244.629 204.107 164.862 1.00 62.59  ? 574  GLY C N   1 
ATOM   16230 C  CA  . GLY C  1 533 ? 244.551 205.354 164.134 1.00 59.26  ? 574  GLY C CA  1 
ATOM   16231 C  C   . GLY C  1 533 ? 243.111 205.656 163.776 1.00 58.91  ? 574  GLY C C   1 
ATOM   16232 O  O   . GLY C  1 533 ? 242.295 204.755 163.577 1.00 63.41  ? 574  GLY C O   1 
ATOM   16233 N  N   . VAL C  1 534 ? 242.808 206.948 163.696 1.00 55.44  ? 575  VAL C N   1 
ATOM   16234 C  CA  . VAL C  1 534 ? 241.448 207.422 163.484 1.00 50.17  ? 575  VAL C CA  1 
ATOM   16235 C  C   . VAL C  1 534 ? 241.431 208.357 162.285 1.00 51.14  ? 575  VAL C C   1 
ATOM   16236 O  O   . VAL C  1 534 ? 242.330 209.188 162.122 1.00 57.99  ? 575  VAL C O   1 
ATOM   16237 C  CB  . VAL C  1 534 ? 240.891 208.137 164.734 1.00 53.60  ? 575  VAL C CB  1 
ATOM   16238 C  CG1 . VAL C  1 534 ? 239.500 208.676 164.464 1.00 54.15  ? 575  VAL C CG1 1 
ATOM   16239 C  CG2 . VAL C  1 534 ? 240.872 207.196 165.921 1.00 55.28  ? 575  VAL C CG2 1 
ATOM   16240 N  N   . VAL C  1 535 ? 240.415 208.209 161.442 1.00 48.15  ? 576  VAL C N   1 
ATOM   16241 C  CA  . VAL C  1 535 ? 240.155 209.119 160.334 1.00 48.82  ? 576  VAL C CA  1 
ATOM   16242 C  C   . VAL C  1 535 ? 238.882 209.884 160.659 1.00 51.48  ? 576  VAL C C   1 
ATOM   16243 O  O   . VAL C  1 535 ? 237.812 209.282 160.811 1.00 53.12  ? 576  VAL C O   1 
ATOM   16244 C  CB  . VAL C  1 535 ? 240.022 208.367 159.002 1.00 47.56  ? 576  VAL C CB  1 
ATOM   16245 C  CG1 . VAL C  1 535 ? 239.760 209.336 157.872 1.00 50.22  ? 576  VAL C CG1 1 
ATOM   16246 C  CG2 . VAL C  1 535 ? 241.273 207.559 158.727 1.00 48.36  ? 576  VAL C CG2 1 
ATOM   16247 N  N   . CYS C  1 536 ? 238.990 211.205 160.772 1.00 51.36  ? 577  CYS C N   1 
ATOM   16248 C  CA  . CYS C  1 536 ? 237.840 212.045 161.053 1.00 48.59  ? 577  CYS C CA  1 
ATOM   16249 C  C   . CYS C  1 536 ? 237.257 212.580 159.747 1.00 50.74  ? 577  CYS C C   1 
ATOM   16250 O  O   . CYS C  1 536 ? 237.803 212.382 158.660 1.00 52.87  ? 577  CYS C O   1 
ATOM   16251 C  CB  . CYS C  1 536 ? 238.212 213.184 162.006 1.00 53.47  ? 577  CYS C CB  1 
ATOM   16252 S  SG  . CYS C  1 536 ? 239.309 212.750 163.386 1.00 68.56  ? 577  CYS C SG  1 
ATOM   16253 N  N   . SER C  1 537 ? 236.122 213.269 159.864 1.00 52.71  ? 578  SER C N   1 
ATOM   16254 C  CA  . SER C  1 537 ? 235.322 213.617 158.695 1.00 49.47  ? 578  SER C CA  1 
ATOM   16255 C  C   . SER C  1 537 ? 235.921 214.761 157.886 1.00 51.48  ? 578  SER C C   1 
ATOM   16256 O  O   . SER C  1 537 ? 235.902 214.722 156.653 1.00 54.47  ? 578  SER C O   1 
ATOM   16257 C  CB  . SER C  1 537 ? 233.902 213.972 159.127 1.00 50.67  ? 578  SER C CB  1 
ATOM   16258 O  OG  . SER C  1 537 ? 233.151 214.460 158.034 1.00 55.79  ? 578  SER C OG  1 
ATOM   16259 N  N   . ARG C  1 538 ? 236.440 215.791 158.546 1.00 51.72  ? 579  ARG C N   1 
ATOM   16260 C  CA  . ARG C  1 538 ? 236.849 217.014 157.855 1.00 52.83  ? 579  ARG C CA  1 
ATOM   16261 C  C   . ARG C  1 538 ? 238.212 216.807 157.210 1.00 55.85  ? 579  ARG C C   1 
ATOM   16262 O  O   . ARG C  1 538 ? 239.252 217.124 157.785 1.00 57.97  ? 579  ARG C O   1 
ATOM   16263 C  CB  . ARG C  1 538 ? 236.864 218.191 158.819 1.00 54.53  ? 579  ARG C CB  1 
ATOM   16264 C  CG  . ARG C  1 538 ? 235.516 218.865 158.974 1.00 55.96  ? 579  ARG C CG  1 
ATOM   16265 C  CD  . ARG C  1 538 ? 235.506 219.823 160.147 1.00 56.60  ? 579  ARG C CD  1 
ATOM   16266 N  NE  . ARG C  1 538 ? 234.175 219.952 160.729 1.00 58.56  ? 579  ARG C NE  1 
ATOM   16267 C  CZ  . ARG C  1 538 ? 233.834 220.873 161.619 1.00 56.78  ? 579  ARG C CZ  1 
ATOM   16268 N  NH1 . ARG C  1 538 ? 234.706 221.765 162.060 1.00 54.92  ? 579  ARG C NH1 1 
ATOM   16269 N  NH2 . ARG C  1 538 ? 232.588 220.897 162.080 1.00 54.90  ? 579  ARG C NH2 1 
ATOM   16270 N  N   . TYR C  1 539 ? 238.203 216.289 155.984 1.00 53.34  ? 580  TYR C N   1 
ATOM   16271 C  CA  . TYR C  1 539 ? 239.428 216.016 155.247 1.00 50.86  ? 580  TYR C CA  1 
ATOM   16272 C  C   . TYR C  1 539 ? 239.698 217.010 154.127 1.00 52.01  ? 580  TYR C C   1 
ATOM   16273 O  O   . TYR C  1 539 ? 240.752 216.924 153.491 1.00 54.42  ? 580  TYR C O   1 
ATOM   16274 C  CB  . TYR C  1 539 ? 239.388 214.597 154.666 1.00 51.34  ? 580  TYR C CB  1 
ATOM   16275 C  CG  . TYR C  1 539 ? 238.351 214.404 153.588 1.00 51.85  ? 580  TYR C CG  1 
ATOM   16276 C  CD1 . TYR C  1 539 ? 237.040 214.103 153.911 1.00 53.30  ? 580  TYR C CD1 1 
ATOM   16277 C  CD2 . TYR C  1 539 ? 238.683 214.517 152.250 1.00 54.75  ? 580  TYR C CD2 1 
ATOM   16278 C  CE1 . TYR C  1 539 ? 236.087 213.930 152.938 1.00 53.67  ? 580  TYR C CE1 1 
ATOM   16279 C  CE2 . TYR C  1 539 ? 237.734 214.343 151.266 1.00 56.68  ? 580  TYR C CE2 1 
ATOM   16280 C  CZ  . TYR C  1 539 ? 236.438 214.051 151.617 1.00 56.89  ? 580  TYR C CZ  1 
ATOM   16281 O  OH  . TYR C  1 539 ? 235.489 213.876 150.640 1.00 62.02  ? 580  TYR C OH  1 
ATOM   16282 N  N   . THR C  1 540 ? 238.783 217.941 153.866 1.00 55.17  ? 581  THR C N   1 
ATOM   16283 C  CA  . THR C  1 540 ? 238.970 218.885 152.773 1.00 55.84  ? 581  THR C CA  1 
ATOM   16284 C  C   . THR C  1 540 ? 240.084 219.871 153.097 1.00 58.92  ? 581  THR C C   1 
ATOM   16285 O  O   . THR C  1 540 ? 240.224 220.323 154.236 1.00 62.40  ? 581  THR C O   1 
ATOM   16286 C  CB  . THR C  1 540 ? 237.673 219.641 152.487 1.00 50.02  ? 581  THR C CB  1 
ATOM   16287 O  OG1 . THR C  1 540 ? 237.300 220.409 153.637 1.00 50.51  ? 581  THR C OG1 1 
ATOM   16288 C  CG2 . THR C  1 540 ? 236.559 218.671 152.150 1.00 50.97  ? 581  THR C CG2 1 
ATOM   16289 N  N   . GLU C  1 541 ? 240.878 220.207 152.083 1.00 53.26  ? 582  GLU C N   1 
ATOM   16290 C  CA  . GLU C  1 541 ? 242.015 221.113 152.232 1.00 49.77  ? 582  GLU C CA  1 
ATOM   16291 C  C   . GLU C  1 541 ? 241.870 222.218 151.193 1.00 50.11  ? 582  GLU C C   1 
ATOM   16292 O  O   . GLU C  1 541 ? 242.240 222.036 150.031 1.00 52.29  ? 582  GLU C O   1 
ATOM   16293 C  CB  . GLU C  1 541 ? 243.330 220.366 152.070 1.00 49.93  ? 582  GLU C CB  1 
ATOM   16294 C  CG  . GLU C  1 541 ? 244.542 221.128 152.544 1.00 55.61  ? 582  GLU C CG  1 
ATOM   16295 C  CD  . GLU C  1 541 ? 245.784 220.267 152.555 1.00 61.49  ? 582  GLU C CD  1 
ATOM   16296 O  OE1 . GLU C  1 541 ? 245.671 219.066 152.234 1.00 60.11  ? 582  GLU C OE1 1 
ATOM   16297 O  OE2 . GLU C  1 541 ? 246.870 220.786 152.886 1.00 62.43  ? 582  GLU C OE2 1 
ATOM   16298 N  N   . ILE C  1 542 ? 241.342 223.363 151.617 1.00 50.73  ? 583  ILE C N   1 
ATOM   16299 C  CA  . ILE C  1 542 ? 241.001 224.463 150.726 1.00 47.90  ? 583  ILE C CA  1 
ATOM   16300 C  C   . ILE C  1 542 ? 241.640 225.735 151.266 1.00 49.19  ? 583  ILE C C   1 
ATOM   16301 O  O   . ILE C  1 542 ? 241.843 225.870 152.477 1.00 51.70  ? 583  ILE C O   1 
ATOM   16302 C  CB  . ILE C  1 542 ? 239.468 224.607 150.595 1.00 43.46  ? 583  ILE C CB  1 
ATOM   16303 C  CG1 . ILE C  1 542 ? 239.092 225.455 149.383 1.00 43.31  ? 583  ILE C CG1 1 
ATOM   16304 C  CG2 . ILE C  1 542 ? 238.868 225.177 151.865 1.00 49.18  ? 583  ILE C CG2 1 
ATOM   16305 C  CD1 . ILE C  1 542 ? 237.738 225.111 148.811 1.00 45.04  ? 583  ILE C CD1 1 
ATOM   16306 N  N   . ARG C  1 543 ? 241.979 226.660 150.369 1.00 45.65  ? 584  ARG C N   1 
ATOM   16307 C  CA  . ARG C  1 543 ? 242.675 227.878 150.761 1.00 45.35  ? 584  ARG C CA  1 
ATOM   16308 C  C   . ARG C  1 543 ? 242.406 228.972 149.737 1.00 54.18  ? 584  ARG C C   1 
ATOM   16309 O  O   . ARG C  1 543 ? 241.721 228.760 148.735 1.00 58.61  ? 584  ARG C O   1 
ATOM   16310 C  CB  . ARG C  1 543 ? 244.180 227.642 150.904 1.00 46.00  ? 584  ARG C CB  1 
ATOM   16311 C  CG  . ARG C  1 543 ? 244.911 227.566 149.579 1.00 47.97  ? 584  ARG C CG  1 
ATOM   16312 C  CD  . ARG C  1 543 ? 246.382 227.265 149.769 1.00 52.23  ? 584  ARG C CD  1 
ATOM   16313 N  NE  . ARG C  1 543 ? 247.067 227.121 148.491 1.00 60.18  ? 584  ARG C NE  1 
ATOM   16314 C  CZ  . ARG C  1 543 ? 248.322 226.716 148.354 1.00 60.47  ? 584  ARG C CZ  1 
ATOM   16315 N  NH1 . ARG C  1 543 ? 249.067 226.408 149.402 1.00 58.45  ? 584  ARG C NH1 1 
ATOM   16316 N  NH2 . ARG C  1 543 ? 248.841 226.615 147.134 1.00 58.63  ? 584  ARG C NH2 1 
ATOM   16317 N  N   . LEU C  1 544 ? 242.961 230.154 150.006 1.00 57.26  ? 585  LEU C N   1 
ATOM   16318 C  CA  . LEU C  1 544 ? 242.846 231.316 149.134 1.00 54.19  ? 585  LEU C CA  1 
ATOM   16319 C  C   . LEU C  1 544 ? 244.236 231.840 148.808 1.00 59.06  ? 585  LEU C C   1 
ATOM   16320 O  O   . LEU C  1 544 ? 245.067 231.996 149.707 1.00 62.27  ? 585  LEU C O   1 
ATOM   16321 C  CB  . LEU C  1 544 ? 242.010 232.410 149.795 1.00 54.75  ? 585  LEU C CB  1 
ATOM   16322 C  CG  . LEU C  1 544 ? 240.503 232.200 149.693 1.00 55.05  ? 585  LEU C CG  1 
ATOM   16323 C  CD1 . LEU C  1 544 ? 239.760 233.102 150.653 1.00 54.75  ? 585  LEU C CD1 1 
ATOM   16324 C  CD2 . LEU C  1 544 ? 240.063 232.443 148.265 1.00 57.91  ? 585  LEU C CD2 1 
ATOM   16325 N  N   . VAL C  1 545 ? 244.491 232.109 147.525 1.00 61.18  ? 586  VAL C N   1 
ATOM   16326 C  CA  . VAL C  1 545 ? 245.814 232.498 147.053 1.00 63.66  ? 586  VAL C CA  1 
ATOM   16327 C  C   . VAL C  1 545 ? 245.695 233.673 146.090 1.00 70.90  ? 586  VAL C C   1 
ATOM   16328 O  O   . VAL C  1 545 ? 244.606 234.039 145.645 1.00 73.56  ? 586  VAL C O   1 
ATOM   16329 C  CB  . VAL C  1 545 ? 246.556 231.334 146.369 1.00 61.57  ? 586  VAL C CB  1 
ATOM   16330 C  CG1 . VAL C  1 545 ? 246.769 230.190 147.339 1.00 61.53  ? 586  VAL C CG1 1 
ATOM   16331 C  CG2 . VAL C  1 545 ? 245.791 230.872 145.153 1.00 64.72  ? 586  VAL C CG2 1 
ATOM   16332 N  N   . ASN C  1 546 ? 246.855 234.256 145.766 1.00 72.55  ? 587  ASN C N   1 
ATOM   16333 C  CA  . ASN C  1 546 ? 246.976 235.344 144.790 1.00 75.83  ? 587  ASN C CA  1 
ATOM   16334 C  C   . ASN C  1 546 ? 246.069 236.524 145.128 1.00 76.85  ? 587  ASN C C   1 
ATOM   16335 O  O   . ASN C  1 546 ? 245.432 237.108 144.251 1.00 79.94  ? 587  ASN C O   1 
ATOM   16336 C  CB  . ASN C  1 546 ? 246.703 234.854 143.367 1.00 78.31  ? 587  ASN C CB  1 
ATOM   16337 C  CG  . ASN C  1 546 ? 247.831 234.012 142.813 1.00 84.04  ? 587  ASN C CG  1 
ATOM   16338 O  OD1 . ASN C  1 546 ? 247.717 233.438 141.730 1.00 86.91  ? 587  ASN C OD1 1 
ATOM   16339 N  ND2 . ASN C  1 546 ? 248.931 233.933 143.552 1.00 83.56  ? 587  ASN C ND2 1 
ATOM   16340 N  N   . GLY C  1 547 ? 246.014 236.884 146.399 1.00 76.17  ? 588  GLY C N   1 
ATOM   16341 C  CA  . GLY C  1 547 ? 245.208 238.007 146.852 1.00 79.98  ? 588  GLY C CA  1 
ATOM   16342 C  C   . GLY C  1 547 ? 246.043 239.003 147.631 1.00 84.29  ? 588  GLY C C   1 
ATOM   16343 O  O   . GLY C  1 547 ? 246.849 238.616 148.479 1.00 85.11  ? 588  GLY C O   1 
ATOM   16344 N  N   . LYS C  1 548 ? 245.848 240.289 147.332 1.00 85.80  ? 589  LYS C N   1 
ATOM   16345 C  CA  . LYS C  1 548 ? 246.528 241.335 148.088 1.00 86.04  ? 589  LYS C CA  1 
ATOM   16346 C  C   . LYS C  1 548 ? 246.122 241.285 149.554 1.00 84.49  ? 589  LYS C C   1 
ATOM   16347 O  O   . LYS C  1 548 ? 246.970 241.342 150.451 1.00 82.88  ? 589  LYS C O   1 
ATOM   16348 C  CB  . LYS C  1 548 ? 246.219 242.708 147.490 1.00 88.15  ? 589  LYS C CB  1 
ATOM   16349 C  CG  . LYS C  1 548 ? 245.754 242.687 146.041 1.00 91.64  ? 589  LYS C CG  1 
ATOM   16350 C  CD  . LYS C  1 548 ? 246.867 242.261 145.095 1.00 96.03  ? 589  LYS C CD  1 
ATOM   16351 C  CE  . LYS C  1 548 ? 246.384 242.234 143.654 1.00 101.02 ? 589  LYS C CE  1 
ATOM   16352 N  NZ  . LYS C  1 548 ? 247.435 241.728 142.730 1.00 107.24 ? 589  LYS C NZ  1 
ATOM   16353 N  N   . THR C  1 549 ? 244.826 241.173 149.812 1.00 86.81  ? 590  THR C N   1 
ATOM   16354 C  CA  . THR C  1 549 ? 244.361 240.902 151.160 1.00 88.39  ? 590  THR C CA  1 
ATOM   16355 C  C   . THR C  1 549 ? 244.812 239.501 151.569 1.00 84.22  ? 590  THR C C   1 
ATOM   16356 O  O   . THR C  1 549 ? 244.859 238.597 150.729 1.00 85.08  ? 590  THR C O   1 
ATOM   16357 C  CB  . THR C  1 549 ? 242.834 241.008 151.226 1.00 91.45  ? 590  THR C CB  1 
ATOM   16358 O  OG1 . THR C  1 549 ? 242.382 241.978 150.274 1.00 91.86  ? 590  THR C OG1 1 
ATOM   16359 C  CG2 . THR C  1 549 ? 242.374 241.443 152.608 1.00 87.33  ? 590  THR C CG2 1 
ATOM   16360 N  N   . PRO C  1 550 ? 245.165 239.289 152.838 1.00 84.15  ? 591  PRO C N   1 
ATOM   16361 C  CA  . PRO C  1 550 ? 245.613 237.949 153.252 1.00 86.19  ? 591  PRO C CA  1 
ATOM   16362 C  C   . PRO C  1 550 ? 244.564 236.861 153.086 1.00 84.55  ? 591  PRO C C   1 
ATOM   16363 O  O   . PRO C  1 550 ? 244.932 235.681 153.028 1.00 79.32  ? 591  PRO C O   1 
ATOM   16364 C  CB  . PRO C  1 550 ? 245.992 238.146 154.728 1.00 87.64  ? 591  PRO C CB  1 
ATOM   16365 C  CG  . PRO C  1 550 ? 245.308 239.410 155.142 1.00 91.31  ? 591  PRO C CG  1 
ATOM   16366 C  CD  . PRO C  1 550 ? 245.311 240.271 153.922 1.00 86.91  ? 591  PRO C CD  1 
ATOM   16367 N  N   . CYS C  1 551 ? 243.274 237.202 153.005 1.00 83.55  ? 592  CYS C N   1 
ATOM   16368 C  CA  . CYS C  1 551 ? 242.250 236.183 152.804 1.00 82.64  ? 592  CYS C CA  1 
ATOM   16369 C  C   . CYS C  1 551 ? 241.244 236.552 151.716 1.00 79.13  ? 592  CYS C C   1 
ATOM   16370 O  O   . CYS C  1 551 ? 240.062 236.216 151.831 1.00 82.43  ? 592  CYS C O   1 
ATOM   16371 C  CB  . CYS C  1 551 ? 241.540 235.861 154.118 1.00 85.13  ? 592  CYS C CB  1 
ATOM   16372 S  SG  . CYS C  1 551 ? 240.377 237.070 154.733 1.00 100.07 ? 592  CYS C SG  1 
ATOM   16373 N  N   . GLU C  1 552 ? 241.688 237.229 150.666 1.00 73.89  ? 593  GLU C N   1 
ATOM   16374 C  CA  . GLU C  1 552 ? 240.969 237.299 149.405 1.00 69.76  ? 593  GLU C CA  1 
ATOM   16375 C  C   . GLU C  1 552 ? 241.789 236.595 148.332 1.00 71.87  ? 593  GLU C C   1 
ATOM   16376 O  O   . GLU C  1 552 ? 242.981 236.334 148.508 1.00 74.53  ? 593  GLU C O   1 
ATOM   16377 C  CB  . GLU C  1 552 ? 240.712 238.748 148.994 1.00 72.13  ? 593  GLU C CB  1 
ATOM   16378 C  CG  . GLU C  1 552 ? 241.832 239.349 148.163 1.00 76.21  ? 593  GLU C CG  1 
ATOM   16379 C  CD  . GLU C  1 552 ? 241.476 240.704 147.595 1.00 81.97  ? 593  GLU C CD  1 
ATOM   16380 O  OE1 . GLU C  1 552 ? 240.390 241.224 147.923 1.00 80.89  ? 593  GLU C OE1 1 
ATOM   16381 O  OE2 . GLU C  1 552 ? 242.287 241.254 146.821 1.00 87.13  ? 593  GLU C OE2 1 
ATOM   16382 N  N   . GLY C  1 553 ? 241.145 236.277 147.223 1.00 69.88  ? 594  GLY C N   1 
ATOM   16383 C  CA  . GLY C  1 553 ? 241.874 235.767 146.081 1.00 69.68  ? 594  GLY C CA  1 
ATOM   16384 C  C   . GLY C  1 553 ? 241.174 234.575 145.464 1.00 64.60  ? 594  GLY C C   1 
ATOM   16385 O  O   . GLY C  1 553 ? 239.959 234.440 145.547 1.00 63.61  ? 594  GLY C O   1 
ATOM   16386 N  N   . ARG C  1 554 ? 241.982 233.722 144.839 1.00 61.78  ? 595  ARG C N   1 
ATOM   16387 C  CA  . ARG C  1 554 ? 241.468 232.580 144.100 1.00 59.39  ? 595  ARG C CA  1 
ATOM   16388 C  C   . ARG C  1 554 ? 241.405 231.347 144.991 1.00 58.24  ? 595  ARG C C   1 
ATOM   16389 O  O   . ARG C  1 554 ? 242.288 231.115 145.819 1.00 61.09  ? 595  ARG C O   1 
ATOM   16390 C  CB  . ARG C  1 554 ? 242.344 232.308 142.878 1.00 60.28  ? 595  ARG C CB  1 
ATOM   16391 C  CG  . ARG C  1 554 ? 241.986 231.057 142.111 1.00 63.09  ? 595  ARG C CG  1 
ATOM   16392 C  CD  . ARG C  1 554 ? 242.939 230.826 140.953 1.00 71.29  ? 595  ARG C CD  1 
ATOM   16393 N  NE  . ARG C  1 554 ? 244.249 230.368 141.396 1.00 75.75  ? 595  ARG C NE  1 
ATOM   16394 C  CZ  . ARG C  1 554 ? 245.334 231.129 141.448 1.00 78.74  ? 595  ARG C CZ  1 
ATOM   16395 N  NH1 . ARG C  1 554 ? 245.306 232.398 141.081 1.00 80.31  ? 595  ARG C NH1 1 
ATOM   16396 N  NH2 . ARG C  1 554 ? 246.477 230.599 141.873 1.00 77.29  ? 595  ARG C NH2 1 
ATOM   16397 N  N   . VAL C  1 555 ? 240.350 230.560 144.817 1.00 55.54  ? 596  VAL C N   1 
ATOM   16398 C  CA  . VAL C  1 555 ? 240.146 229.354 145.610 1.00 51.86  ? 596  VAL C CA  1 
ATOM   16399 C  C   . VAL C  1 555 ? 240.961 228.217 145.011 1.00 55.22  ? 596  VAL C C   1 
ATOM   16400 O  O   . VAL C  1 555 ? 240.853 227.923 143.815 1.00 59.65  ? 596  VAL C O   1 
ATOM   16401 C  CB  . VAL C  1 555 ? 238.655 228.992 145.669 1.00 48.17  ? 596  VAL C CB  1 
ATOM   16402 C  CG1 . VAL C  1 555 ? 238.476 227.573 146.164 1.00 46.41  ? 596  VAL C CG1 1 
ATOM   16403 C  CG2 . VAL C  1 555 ? 237.912 229.968 146.555 1.00 49.97  ? 596  VAL C CG2 1 
ATOM   16404 N  N   . GLU C  1 556 ? 241.781 227.576 145.839 1.00 49.91  ? 597  GLU C N   1 
ATOM   16405 C  CA  . GLU C  1 556 ? 242.564 226.421 145.427 1.00 47.37  ? 597  GLU C CA  1 
ATOM   16406 C  C   . GLU C  1 556 ? 242.275 225.268 146.373 1.00 47.41  ? 597  GLU C C   1 
ATOM   16407 O  O   . GLU C  1 556 ? 242.320 225.438 147.594 1.00 50.90  ? 597  GLU C O   1 
ATOM   16408 C  CB  . GLU C  1 556 ? 244.058 226.739 145.410 1.00 49.71  ? 597  GLU C CB  1 
ATOM   16409 C  CG  . GLU C  1 556 ? 244.462 227.626 144.254 1.00 56.10  ? 597  GLU C CG  1 
ATOM   16410 C  CD  . GLU C  1 556 ? 245.891 227.404 143.815 1.00 67.98  ? 597  GLU C CD  1 
ATOM   16411 O  OE1 . GLU C  1 556 ? 246.515 226.430 144.286 1.00 68.24  ? 597  GLU C OE1 1 
ATOM   16412 O  OE2 . GLU C  1 556 ? 246.390 228.201 142.994 1.00 75.12  ? 597  GLU C OE2 1 
ATOM   16413 N  N   . LEU C  1 557 ? 241.981 224.102 145.806 1.00 45.29  ? 598  LEU C N   1 
ATOM   16414 C  CA  . LEU C  1 557 ? 241.629 222.914 146.566 1.00 42.17  ? 598  LEU C CA  1 
ATOM   16415 C  C   . LEU C  1 557 ? 242.582 221.785 146.209 1.00 45.84  ? 598  LEU C C   1 
ATOM   16416 O  O   . LEU C  1 557 ? 242.940 221.613 145.041 1.00 50.31  ? 598  LEU C O   1 
ATOM   16417 C  CB  . LEU C  1 557 ? 240.184 222.498 146.288 1.00 41.17  ? 598  LEU C CB  1 
ATOM   16418 C  CG  . LEU C  1 557 ? 239.761 221.087 146.691 1.00 44.33  ? 598  LEU C CG  1 
ATOM   16419 C  CD1 . LEU C  1 557 ? 239.672 220.971 148.198 1.00 47.43  ? 598  LEU C CD1 1 
ATOM   16420 C  CD2 . LEU C  1 557 ? 238.441 220.732 146.054 1.00 41.97  ? 598  LEU C CD2 1 
ATOM   16421 N  N   . LYS C  1 558 ? 242.999 221.022 147.216 1.00 45.44  ? 599  LYS C N   1 
ATOM   16422 C  CA  . LYS C  1 558 ? 243.932 219.918 147.033 1.00 44.68  ? 599  LYS C CA  1 
ATOM   16423 C  C   . LYS C  1 558 ? 243.198 218.595 147.177 1.00 45.52  ? 599  LYS C C   1 
ATOM   16424 O  O   . LYS C  1 558 ? 242.661 218.292 148.246 1.00 48.51  ? 599  LYS C O   1 
ATOM   16425 C  CB  . LYS C  1 558 ? 245.079 219.984 148.037 1.00 47.60  ? 599  LYS C CB  1 
ATOM   16426 C  CG  . LYS C  1 558 ? 246.009 218.791 147.955 1.00 48.45  ? 599  LYS C CG  1 
ATOM   16427 C  CD  . LYS C  1 558 ? 247.461 219.204 148.068 1.00 50.97  ? 599  LYS C CD  1 
ATOM   16428 C  CE  . LYS C  1 558 ? 247.846 219.416 149.511 1.00 52.09  ? 599  LYS C CE  1 
ATOM   16429 N  NZ  . LYS C  1 558 ? 247.152 218.438 150.385 1.00 58.41  ? 599  LYS C NZ  1 
ATOM   16430 N  N   . THR C  1 559 ? 243.182 217.813 146.102 1.00 49.11  ? 600  THR C N   1 
ATOM   16431 C  CA  . THR C  1 559 ? 242.745 216.427 146.139 1.00 49.93  ? 600  THR C CA  1 
ATOM   16432 C  C   . THR C  1 559 ? 243.786 215.587 145.417 1.00 50.29  ? 600  THR C C   1 
ATOM   16433 O  O   . THR C  1 559 ? 244.426 216.050 144.470 1.00 55.03  ? 600  THR C O   1 
ATOM   16434 C  CB  . THR C  1 559 ? 241.366 216.223 145.490 1.00 48.28  ? 600  THR C CB  1 
ATOM   16435 O  OG1 . THR C  1 559 ? 241.452 216.477 144.084 1.00 50.35  ? 600  THR C OG1 1 
ATOM   16436 C  CG2 . THR C  1 559 ? 240.334 217.149 146.103 1.00 46.80  ? 600  THR C CG2 1 
ATOM   16437 N  N   . LEU C  1 560 ? 243.962 214.354 145.886 1.00 47.33  ? 601  LEU C N   1 
ATOM   16438 C  CA  . LEU C  1 560 ? 244.918 213.420 145.294 1.00 50.68  ? 601  LEU C CA  1 
ATOM   16439 C  C   . LEU C  1 560 ? 246.327 214.008 145.273 1.00 51.66  ? 601  LEU C C   1 
ATOM   16440 O  O   . LEU C  1 560 ? 247.092 213.816 144.327 1.00 51.14  ? 601  LEU C O   1 
ATOM   16441 C  CB  . LEU C  1 560 ? 244.479 213.001 143.890 1.00 49.80  ? 601  LEU C CB  1 
ATOM   16442 C  CG  . LEU C  1 560 ? 243.138 212.273 143.773 1.00 46.76  ? 601  LEU C CG  1 
ATOM   16443 C  CD1 . LEU C  1 560 ? 242.617 212.336 142.355 1.00 45.09  ? 601  LEU C CD1 1 
ATOM   16444 C  CD2 . LEU C  1 560 ? 243.284 210.833 144.219 1.00 46.98  ? 601  LEU C CD2 1 
ATOM   16445 N  N   . GLY C  1 561 ? 246.668 214.746 146.327 1.00 57.04  ? 602  GLY C N   1 
ATOM   16446 C  CA  . GLY C  1 561 ? 248.016 215.251 146.498 1.00 58.34  ? 602  GLY C CA  1 
ATOM   16447 C  C   . GLY C  1 561 ? 248.419 216.380 145.580 1.00 56.39  ? 602  GLY C C   1 
ATOM   16448 O  O   . GLY C  1 561 ? 249.609 216.697 145.505 1.00 58.04  ? 602  GLY C O   1 
ATOM   16449 N  N   . ALA C  1 562 ? 247.475 217.000 144.878 1.00 52.32  ? 603  ALA C N   1 
ATOM   16450 C  CA  . ALA C  1 562 ? 247.781 218.071 143.942 1.00 53.46  ? 603  ALA C CA  1 
ATOM   16451 C  C   . ALA C  1 562 ? 246.847 219.246 144.182 1.00 54.82  ? 603  ALA C C   1 
ATOM   16452 O  O   . ALA C  1 562 ? 245.633 219.062 144.299 1.00 56.23  ? 603  ALA C O   1 
ATOM   16453 C  CB  . ALA C  1 562 ? 247.655 217.587 142.495 1.00 57.53  ? 603  ALA C CB  1 
ATOM   16454 N  N   . TRP C  1 563 ? 247.415 220.446 144.253 1.00 53.54  ? 604  TRP C N   1 
ATOM   16455 C  CA  . TRP C  1 563 ? 246.621 221.661 144.349 1.00 52.35  ? 604  TRP C CA  1 
ATOM   16456 C  C   . TRP C  1 563 ? 246.035 222.011 142.989 1.00 53.99  ? 604  TRP C C   1 
ATOM   16457 O  O   . TRP C  1 563 ? 246.636 221.749 141.945 1.00 61.10  ? 604  TRP C O   1 
ATOM   16458 C  CB  . TRP C  1 563 ? 247.474 222.823 144.854 1.00 53.62  ? 604  TRP C CB  1 
ATOM   16459 C  CG  . TRP C  1 563 ? 247.764 222.777 146.315 1.00 54.32  ? 604  TRP C CG  1 
ATOM   16460 C  CD1 . TRP C  1 563 ? 248.932 222.395 146.900 1.00 56.14  ? 604  TRP C CD1 1 
ATOM   16461 C  CD2 . TRP C  1 563 ? 246.879 223.137 147.382 1.00 52.40  ? 604  TRP C CD2 1 
ATOM   16462 N  NE1 . TRP C  1 563 ? 248.830 222.488 148.265 1.00 59.63  ? 604  TRP C NE1 1 
ATOM   16463 C  CE2 . TRP C  1 563 ? 247.579 222.944 148.586 1.00 55.33  ? 604  TRP C CE2 1 
ATOM   16464 C  CE3 . TRP C  1 563 ? 245.564 223.602 147.436 1.00 49.73  ? 604  TRP C CE3 1 
ATOM   16465 C  CZ2 . TRP C  1 563 ? 247.009 223.194 149.828 1.00 51.33  ? 604  TRP C CZ2 1 
ATOM   16466 C  CZ3 . TRP C  1 563 ? 245.002 223.851 148.671 1.00 49.14  ? 604  TRP C CZ3 1 
ATOM   16467 C  CH2 . TRP C  1 563 ? 245.722 223.647 149.849 1.00 47.57  ? 604  TRP C CH2 1 
ATOM   16468 N  N   . GLY C  1 564 ? 244.852 222.611 143.006 1.00 48.94  ? 605  GLY C N   1 
ATOM   16469 C  CA  . GLY C  1 564 ? 244.219 223.003 141.763 1.00 48.01  ? 605  GLY C CA  1 
ATOM   16470 C  C   . GLY C  1 564 ? 243.071 223.952 141.996 1.00 50.40  ? 605  GLY C C   1 
ATOM   16471 O  O   . GLY C  1 564 ? 242.474 223.987 143.075 1.00 53.93  ? 605  GLY C O   1 
ATOM   16472 N  N   . SER C  1 565 ? 242.760 224.720 140.957 1.00 52.47  ? 606  SER C N   1 
ATOM   16473 C  CA  . SER C  1 565 ? 241.673 225.680 141.021 1.00 50.05  ? 606  SER C CA  1 
ATOM   16474 C  C   . SER C  1 565 ? 240.330 224.957 141.019 1.00 51.15  ? 606  SER C C   1 
ATOM   16475 O  O   . SER C  1 565 ? 240.238 223.752 140.776 1.00 58.11  ? 606  SER C O   1 
ATOM   16476 C  CB  . SER C  1 565 ? 241.753 226.659 139.852 1.00 56.43  ? 606  SER C CB  1 
ATOM   16477 O  OG  . SER C  1 565 ? 242.981 227.363 139.860 1.00 66.01  ? 606  SER C OG  1 
ATOM   16478 N  N   . LEU C  1 566 ? 239.276 225.710 141.308 1.00 48.88  ? 607  LEU C N   1 
ATOM   16479 C  CA  . LEU C  1 566 ? 237.930 225.172 141.417 1.00 52.01  ? 607  LEU C CA  1 
ATOM   16480 C  C   . LEU C  1 566 ? 237.043 225.785 140.345 1.00 54.17  ? 607  LEU C C   1 
ATOM   16481 O  O   . LEU C  1 566 ? 237.177 226.967 140.018 1.00 63.96  ? 607  LEU C O   1 
ATOM   16482 C  CB  . LEU C  1 566 ? 237.348 225.444 142.802 1.00 51.08  ? 607  LEU C CB  1 
ATOM   16483 C  CG  . LEU C  1 566 ? 236.313 224.446 143.307 1.00 48.91  ? 607  LEU C CG  1 
ATOM   16484 C  CD1 . LEU C  1 566 ? 237.010 223.262 143.935 1.00 46.42  ? 607  LEU C CD1 1 
ATOM   16485 C  CD2 . LEU C  1 566 ? 235.383 225.112 144.300 1.00 47.13  ? 607  LEU C CD2 1 
ATOM   16486 N  N   . CYS C  1 567 ? 236.140 224.980 139.797 1.00 48.80  ? 608  CYS C N   1 
ATOM   16487 C  CA  . CYS C  1 567 ? 235.253 225.468 138.754 1.00 54.50  ? 608  CYS C CA  1 
ATOM   16488 C  C   . CYS C  1 567 ? 234.242 226.458 139.322 1.00 60.76  ? 608  CYS C C   1 
ATOM   16489 O  O   . CYS C  1 567 ? 233.737 226.298 140.435 1.00 61.65  ? 608  CYS C O   1 
ATOM   16490 C  CB  . CYS C  1 567 ? 234.524 224.308 138.082 1.00 63.08  ? 608  CYS C CB  1 
ATOM   16491 S  SG  . CYS C  1 567 ? 233.481 224.823 136.706 1.00 85.41  ? 608  CYS C SG  1 
ATOM   16492 N  N   . ASN C  1 568 ? 233.941 227.490 138.530 1.00 64.66  ? 609  ASN C N   1 
ATOM   16493 C  CA  . ASN C  1 568 ? 233.055 228.554 138.992 1.00 63.32  ? 609  ASN C CA  1 
ATOM   16494 C  C   . ASN C  1 568 ? 231.621 228.068 139.144 1.00 63.72  ? 609  ASN C C   1 
ATOM   16495 O  O   . ASN C  1 568 ? 230.898 228.530 140.034 1.00 65.37  ? 609  ASN C O   1 
ATOM   16496 C  CB  . ASN C  1 568 ? 233.108 229.737 138.030 1.00 65.77  ? 609  ASN C CB  1 
ATOM   16497 C  CG  . ASN C  1 568 ? 233.234 231.060 138.745 1.00 71.68  ? 609  ASN C CG  1 
ATOM   16498 O  OD1 . ASN C  1 568 ? 233.039 231.146 139.956 1.00 72.23  ? 609  ASN C OD1 1 
ATOM   16499 N  ND2 . ASN C  1 568 ? 233.557 232.107 137.996 1.00 76.85  ? 609  ASN C ND2 1 
ATOM   16500 N  N   . SER C  1 569 ? 231.184 227.155 138.280 1.00 62.73  ? 610  SER C N   1 
ATOM   16501 C  CA  . SER C  1 569 ? 229.811 226.675 138.339 1.00 61.76  ? 610  SER C CA  1 
ATOM   16502 C  C   . SER C  1 569 ? 229.551 225.967 139.662 1.00 63.32  ? 610  SER C C   1 
ATOM   16503 O  O   . SER C  1 569 ? 230.413 225.254 140.182 1.00 65.28  ? 610  SER C O   1 
ATOM   16504 C  CB  . SER C  1 569 ? 229.526 225.733 137.171 1.00 65.69  ? 610  SER C CB  1 
ATOM   16505 O  OG  . SER C  1 569 ? 230.224 224.511 137.320 1.00 70.94  ? 610  SER C OG  1 
ATOM   16506 N  N   . HIS C  1 570 ? 228.356 226.185 140.209 1.00 60.59  ? 611  HIS C N   1 
ATOM   16507 C  CA  . HIS C  1 570 ? 227.882 225.675 141.493 1.00 61.65  ? 611  HIS C CA  1 
ATOM   16508 C  C   . HIS C  1 570 ? 228.569 226.341 142.679 1.00 59.92  ? 611  HIS C C   1 
ATOM   16509 O  O   . HIS C  1 570 ? 228.254 226.003 143.825 1.00 58.95  ? 611  HIS C O   1 
ATOM   16510 C  CB  . HIS C  1 570 ? 228.037 224.152 141.614 1.00 63.07  ? 611  HIS C CB  1 
ATOM   16511 C  CG  . HIS C  1 570 ? 226.846 223.383 141.134 1.00 71.55  ? 611  HIS C CG  1 
ATOM   16512 N  ND1 . HIS C  1 570 ? 225.752 223.128 141.933 1.00 74.26  ? 611  HIS C ND1 1 
ATOM   16513 C  CD2 . HIS C  1 570 ? 226.578 222.813 139.936 1.00 70.73  ? 611  HIS C CD2 1 
ATOM   16514 C  CE1 . HIS C  1 570 ? 224.862 222.434 141.247 1.00 75.65  ? 611  HIS C CE1 1 
ATOM   16515 N  NE2 . HIS C  1 570 ? 225.338 222.230 140.032 1.00 73.96  ? 611  HIS C NE2 1 
ATOM   16516 N  N   . TRP C  1 571 ? 229.488 227.276 142.449 1.00 57.42  ? 612  TRP C N   1 
ATOM   16517 C  CA  . TRP C  1 571 ? 230.124 228.041 143.517 1.00 51.70  ? 612  TRP C CA  1 
ATOM   16518 C  C   . TRP C  1 571 ? 229.302 229.300 143.751 1.00 51.78  ? 612  TRP C C   1 
ATOM   16519 O  O   . TRP C  1 571 ? 229.315 230.218 142.926 1.00 56.90  ? 612  TRP C O   1 
ATOM   16520 C  CB  . TRP C  1 571 ? 231.564 228.383 143.150 1.00 50.04  ? 612  TRP C CB  1 
ATOM   16521 C  CG  . TRP C  1 571 ? 232.331 229.091 144.221 1.00 49.33  ? 612  TRP C CG  1 
ATOM   16522 C  CD1 . TRP C  1 571 ? 232.685 230.403 144.233 1.00 53.33  ? 612  TRP C CD1 1 
ATOM   16523 C  CD2 . TRP C  1 571 ? 232.859 228.524 145.425 1.00 48.49  ? 612  TRP C CD2 1 
ATOM   16524 N  NE1 . TRP C  1 571 ? 233.389 230.695 145.373 1.00 49.98  ? 612  TRP C NE1 1 
ATOM   16525 C  CE2 . TRP C  1 571 ? 233.510 229.557 146.121 1.00 43.94  ? 612  TRP C CE2 1 
ATOM   16526 C  CE3 . TRP C  1 571 ? 232.837 227.244 145.984 1.00 48.94  ? 612  TRP C CE3 1 
ATOM   16527 C  CZ2 . TRP C  1 571 ? 234.135 229.351 147.343 1.00 45.11  ? 612  TRP C CZ2 1 
ATOM   16528 C  CZ3 . TRP C  1 571 ? 233.455 227.044 147.196 1.00 46.28  ? 612  TRP C CZ3 1 
ATOM   16529 C  CH2 . TRP C  1 571 ? 234.097 228.090 147.863 1.00 44.39  ? 612  TRP C CH2 1 
ATOM   16530 N  N   . ASP C  1 572 ? 228.591 229.345 144.869 1.00 52.95  ? 613  ASP C N   1 
ATOM   16531 C  CA  . ASP C  1 572 ? 227.663 230.422 145.175 1.00 53.08  ? 613  ASP C CA  1 
ATOM   16532 C  C   . ASP C  1 572 ? 228.125 231.175 146.416 1.00 52.67  ? 613  ASP C C   1 
ATOM   16533 O  O   . ASP C  1 572 ? 229.166 230.878 147.003 1.00 54.10  ? 613  ASP C O   1 
ATOM   16534 C  CB  . ASP C  1 572 ? 226.246 229.877 145.371 1.00 53.82  ? 613  ASP C CB  1 
ATOM   16535 C  CG  . ASP C  1 572 ? 225.701 229.220 144.126 1.00 60.09  ? 613  ASP C CG  1 
ATOM   16536 O  OD1 . ASP C  1 572 ? 226.273 228.197 143.699 1.00 62.30  ? 613  ASP C OD1 1 
ATOM   16537 O  OD2 . ASP C  1 572 ? 224.703 229.725 143.573 1.00 65.30  ? 613  ASP C OD2 1 
ATOM   16538 N  N   . ILE C  1 573 ? 227.327 232.168 146.810 1.00 50.45  ? 614  ILE C N   1 
ATOM   16539 C  CA  . ILE C  1 573 ? 227.657 232.957 147.988 1.00 47.52  ? 614  ILE C CA  1 
ATOM   16540 C  C   . ILE C  1 573 ? 227.521 232.120 149.252 1.00 49.96  ? 614  ILE C C   1 
ATOM   16541 O  O   . ILE C  1 573 ? 228.178 232.402 150.261 1.00 55.74  ? 614  ILE C O   1 
ATOM   16542 C  CB  . ILE C  1 573 ? 226.786 234.225 148.044 1.00 48.50  ? 614  ILE C CB  1 
ATOM   16543 C  CG1 . ILE C  1 573 ? 227.487 235.320 148.847 1.00 50.54  ? 614  ILE C CG1 1 
ATOM   16544 C  CG2 . ILE C  1 573 ? 225.427 233.928 148.645 1.00 51.66  ? 614  ILE C CG2 1 
ATOM   16545 C  CD1 . ILE C  1 573 ? 228.846 235.680 148.325 1.00 53.36  ? 614  ILE C CD1 1 
ATOM   16546 N  N   . GLU C  1 574 ? 226.673 231.089 149.231 1.00 48.90  ? 615  GLU C N   1 
ATOM   16547 C  CA  . GLU C  1 574 ? 226.547 230.224 150.398 1.00 50.41  ? 615  GLU C CA  1 
ATOM   16548 C  C   . GLU C  1 574 ? 227.839 229.463 150.661 1.00 52.05  ? 615  GLU C C   1 
ATOM   16549 O  O   . GLU C  1 574 ? 228.255 229.316 151.815 1.00 56.15  ? 615  GLU C O   1 
ATOM   16550 C  CB  . GLU C  1 574 ? 225.378 229.260 150.219 1.00 55.65  ? 615  GLU C CB  1 
ATOM   16551 C  CG  . GLU C  1 574 ? 224.090 229.931 149.783 1.00 61.12  ? 615  GLU C CG  1 
ATOM   16552 C  CD  . GLU C  1 574 ? 223.797 229.731 148.313 1.00 65.99  ? 615  GLU C CD  1 
ATOM   16553 O  OE1 . GLU C  1 574 ? 224.295 228.742 147.738 1.00 65.34  ? 615  GLU C OE1 1 
ATOM   16554 O  OE2 . GLU C  1 574 ? 223.076 230.566 147.730 1.00 63.92  ? 615  GLU C OE2 1 
ATOM   16555 N  N   . ASP C  1 575 ? 228.486 228.965 149.604 1.00 49.31  ? 616  ASP C N   1 
ATOM   16556 C  CA  . ASP C  1 575 ? 229.770 228.296 149.779 1.00 45.86  ? 616  ASP C CA  1 
ATOM   16557 C  C   . ASP C  1 575 ? 230.835 229.269 150.263 1.00 47.31  ? 616  ASP C C   1 
ATOM   16558 O  O   . ASP C  1 575 ? 231.635 228.938 151.144 1.00 51.45  ? 616  ASP C O   1 
ATOM   16559 C  CB  . ASP C  1 575 ? 230.201 227.638 148.470 1.00 44.99  ? 616  ASP C CB  1 
ATOM   16560 C  CG  . ASP C  1 575 ? 229.072 226.902 147.788 1.00 51.21  ? 616  ASP C CG  1 
ATOM   16561 O  OD1 . ASP C  1 575 ? 227.992 226.777 148.394 1.00 56.39  ? 616  ASP C OD1 1 
ATOM   16562 O  OD2 . ASP C  1 575 ? 229.266 226.441 146.646 1.00 52.90  ? 616  ASP C OD2 1 
ATOM   16563 N  N   . ALA C  1 576 ? 230.856 230.479 149.703 1.00 48.52  ? 617  ALA C N   1 
ATOM   16564 C  CA  . ALA C  1 576 ? 231.867 231.458 150.083 1.00 48.20  ? 617  ALA C CA  1 
ATOM   16565 C  C   . ALA C  1 576 ? 231.701 231.893 151.532 1.00 52.35  ? 617  ALA C C   1 
ATOM   16566 O  O   . ALA C  1 576 ? 232.683 232.223 152.205 1.00 56.81  ? 617  ALA C O   1 
ATOM   16567 C  CB  . ALA C  1 576 ? 231.805 232.664 149.150 1.00 46.74  ? 617  ALA C CB  1 
ATOM   16568 N  N   . HIS C  1 577 ? 230.461 231.917 152.026 1.00 51.38  ? 618  HIS C N   1 
ATOM   16569 C  CA  . HIS C  1 577 ? 230.231 232.257 153.426 1.00 48.50  ? 618  HIS C CA  1 
ATOM   16570 C  C   . HIS C  1 577 ? 230.880 231.237 154.349 1.00 51.31  ? 618  HIS C C   1 
ATOM   16571 O  O   . HIS C  1 577 ? 231.472 231.595 155.372 1.00 58.37  ? 618  HIS C O   1 
ATOM   16572 C  CB  . HIS C  1 577 ? 228.733 232.354 153.706 1.00 49.83  ? 618  HIS C CB  1 
ATOM   16573 C  CG  . HIS C  1 577 ? 228.106 233.620 153.215 1.00 54.00  ? 618  HIS C CG  1 
ATOM   16574 N  ND1 . HIS C  1 577 ? 228.822 234.780 153.022 1.00 53.88  ? 618  HIS C ND1 1 
ATOM   16575 C  CD2 . HIS C  1 577 ? 226.823 233.913 152.899 1.00 53.80  ? 618  HIS C CD2 1 
ATOM   16576 C  CE1 . HIS C  1 577 ? 228.012 235.730 152.593 1.00 52.87  ? 618  HIS C CE1 1 
ATOM   16577 N  NE2 . HIS C  1 577 ? 226.793 235.230 152.511 1.00 54.22  ? 618  HIS C NE2 1 
ATOM   16578 N  N   . VAL C  1 578 ? 230.772 229.953 154.001 1.00 50.58  ? 619  VAL C N   1 
ATOM   16579 C  CA  . VAL C  1 578 ? 231.380 228.900 154.808 1.00 48.38  ? 619  VAL C CA  1 
ATOM   16580 C  C   . VAL C  1 578 ? 232.898 228.991 154.750 1.00 49.55  ? 619  VAL C C   1 
ATOM   16581 O  O   . VAL C  1 578 ? 233.587 228.796 155.758 1.00 52.82  ? 619  VAL C O   1 
ATOM   16582 C  CB  . VAL C  1 578 ? 230.880 227.522 154.341 1.00 45.42  ? 619  VAL C CB  1 
ATOM   16583 C  CG1 . VAL C  1 578 ? 231.473 226.426 155.196 1.00 49.51  ? 619  VAL C CG1 1 
ATOM   16584 C  CG2 . VAL C  1 578 ? 229.373 227.471 154.381 1.00 52.48  ? 619  VAL C CG2 1 
ATOM   16585 N  N   . LEU C  1 579 ? 233.443 229.284 153.569 1.00 47.57  ? 620  LEU C N   1 
ATOM   16586 C  CA  . LEU C  1 579 ? 234.892 229.313 153.401 1.00 46.67  ? 620  LEU C CA  1 
ATOM   16587 C  C   . LEU C  1 579 ? 235.530 230.428 154.218 1.00 51.22  ? 620  LEU C C   1 
ATOM   16588 O  O   . LEU C  1 579 ? 236.591 230.234 154.821 1.00 54.39  ? 620  LEU C O   1 
ATOM   16589 C  CB  . LEU C  1 579 ? 235.238 229.463 151.922 1.00 44.50  ? 620  LEU C CB  1 
ATOM   16590 C  CG  . LEU C  1 579 ? 236.705 229.697 151.580 1.00 44.73  ? 620  LEU C CG  1 
ATOM   16591 C  CD1 . LEU C  1 579 ? 237.545 228.562 152.096 1.00 44.75  ? 620  LEU C CD1 1 
ATOM   16592 C  CD2 . LEU C  1 579 ? 236.863 229.822 150.087 1.00 50.11  ? 620  LEU C CD2 1 
ATOM   16593 N  N   . CYS C  1 580 ? 234.910 231.608 154.239 1.00 51.32  ? 621  CYS C N   1 
ATOM   16594 C  CA  . CYS C  1 580 ? 235.478 232.716 154.998 1.00 52.16  ? 621  CYS C CA  1 
ATOM   16595 C  C   . CYS C  1 580 ? 235.349 232.491 156.499 1.00 56.50  ? 621  CYS C C   1 
ATOM   16596 O  O   . CYS C  1 580 ? 236.217 232.928 157.263 1.00 62.40  ? 621  CYS C O   1 
ATOM   16597 C  CB  . CYS C  1 580 ? 234.815 234.030 154.592 1.00 57.69  ? 621  CYS C CB  1 
ATOM   16598 S  SG  . CYS C  1 580 ? 235.010 234.457 152.849 1.00 74.51  ? 621  CYS C SG  1 
ATOM   16599 N  N   . GLN C  1 581 ? 234.281 231.826 156.943 1.00 54.55  ? 622  GLN C N   1 
ATOM   16600 C  CA  . GLN C  1 581 ? 234.172 231.476 158.355 1.00 56.34  ? 622  GLN C CA  1 
ATOM   16601 C  C   . GLN C  1 581 ? 235.269 230.504 158.764 1.00 56.79  ? 622  GLN C C   1 
ATOM   16602 O  O   . GLN C  1 581 ? 235.848 230.627 159.849 1.00 62.45  ? 622  GLN C O   1 
ATOM   16603 C  CB  . GLN C  1 581 ? 232.795 230.880 158.648 1.00 57.55  ? 622  GLN C CB  1 
ATOM   16604 C  CG  . GLN C  1 581 ? 231.671 231.897 158.648 1.00 63.26  ? 622  GLN C CG  1 
ATOM   16605 C  CD  . GLN C  1 581 ? 230.303 231.253 158.547 1.00 71.68  ? 622  GLN C CD  1 
ATOM   16606 O  OE1 . GLN C  1 581 ? 229.884 230.514 159.437 1.00 74.35  ? 622  GLN C OE1 1 
ATOM   16607 N  NE2 . GLN C  1 581 ? 229.600 231.527 157.455 1.00 67.36  ? 622  GLN C NE2 1 
ATOM   16608 N  N   . GLN C  1 582 ? 235.566 229.528 157.905 1.00 53.19  ? 623  GLN C N   1 
ATOM   16609 C  CA  . GLN C  1 582 ? 236.615 228.559 158.203 1.00 52.17  ? 623  GLN C CA  1 
ATOM   16610 C  C   . GLN C  1 582 ? 237.986 229.222 158.253 1.00 56.08  ? 623  GLN C C   1 
ATOM   16611 O  O   . GLN C  1 582 ? 238.834 228.847 159.071 1.00 56.98  ? 623  GLN C O   1 
ATOM   16612 C  CB  . GLN C  1 582 ? 236.582 227.439 157.165 1.00 50.15  ? 623  GLN C CB  1 
ATOM   16613 C  CG  . GLN C  1 582 ? 237.928 226.841 156.824 1.00 49.81  ? 623  GLN C CG  1 
ATOM   16614 C  CD  . GLN C  1 582 ? 237.818 225.734 155.803 1.00 49.28  ? 623  GLN C CD  1 
ATOM   16615 O  OE1 . GLN C  1 582 ? 236.736 225.452 155.296 1.00 51.51  ? 623  GLN C OE1 1 
ATOM   16616 N  NE2 . GLN C  1 582 ? 238.939 225.101 155.493 1.00 48.83  ? 623  GLN C NE2 1 
ATOM   16617 N  N   . LEU C  1 583 ? 238.221 230.211 157.394 1.00 56.04  ? 624  LEU C N   1 
ATOM   16618 C  CA  . LEU C  1 583 ? 239.495 230.913 157.330 1.00 55.88  ? 624  LEU C CA  1 
ATOM   16619 C  C   . LEU C  1 583 ? 239.574 232.088 158.295 1.00 62.80  ? 624  LEU C C   1 
ATOM   16620 O  O   . LEU C  1 583 ? 240.543 232.852 158.242 1.00 67.45  ? 624  LEU C O   1 
ATOM   16621 C  CB  . LEU C  1 583 ? 239.759 231.402 155.906 1.00 51.96  ? 624  LEU C CB  1 
ATOM   16622 C  CG  . LEU C  1 583 ? 240.001 230.327 154.852 1.00 51.72  ? 624  LEU C CG  1 
ATOM   16623 C  CD1 . LEU C  1 583 ? 240.461 230.966 153.560 1.00 57.29  ? 624  LEU C CD1 1 
ATOM   16624 C  CD2 . LEU C  1 583 ? 241.021 229.319 155.343 1.00 50.62  ? 624  LEU C CD2 1 
ATOM   16625 N  N   . LYS C  1 584 ? 238.568 232.259 159.155 1.00 63.79  ? 625  LYS C N   1 
ATOM   16626 C  CA  . LYS C  1 584 ? 238.554 233.291 160.190 1.00 63.97  ? 625  LYS C CA  1 
ATOM   16627 C  C   . LYS C  1 584 ? 238.552 234.701 159.606 1.00 68.26  ? 625  LYS C C   1 
ATOM   16628 O  O   . LYS C  1 584 ? 239.279 235.576 160.079 1.00 75.58  ? 625  LYS C O   1 
ATOM   16629 C  CB  . LYS C  1 584 ? 239.725 233.124 161.163 1.00 65.61  ? 625  LYS C CB  1 
ATOM   16630 C  CG  . LYS C  1 584 ? 239.771 231.765 161.839 1.00 68.69  ? 625  LYS C CG  1 
ATOM   16631 C  CD  . LYS C  1 584 ? 238.502 231.494 162.626 1.00 68.73  ? 625  LYS C CD  1 
ATOM   16632 C  CE  . LYS C  1 584 ? 238.537 230.114 163.258 1.00 65.32  ? 625  LYS C CE  1 
ATOM   16633 N  NZ  . LYS C  1 584 ? 237.267 229.803 163.965 1.00 64.88  ? 625  LYS C NZ  1 
ATOM   16634 N  N   . CYS C  1 585 ? 237.745 234.935 158.574 1.00 65.20  ? 626  CYS C N   1 
ATOM   16635 C  CA  . CYS C  1 585 ? 237.552 236.270 158.025 1.00 66.76  ? 626  CYS C CA  1 
ATOM   16636 C  C   . CYS C  1 585 ? 236.098 236.716 158.033 1.00 61.33  ? 626  CYS C C   1 
ATOM   16637 O  O   . CYS C  1 585 ? 235.773 237.727 157.408 1.00 61.19  ? 626  CYS C O   1 
ATOM   16638 C  CB  . CYS C  1 585 ? 238.111 236.345 156.602 1.00 68.93  ? 626  CYS C CB  1 
ATOM   16639 S  SG  . CYS C  1 585 ? 239.906 236.288 156.545 1.00 81.82  ? 626  CYS C SG  1 
ATOM   16640 N  N   . GLY C  1 586 ? 235.221 235.999 158.724 1.00 61.44  ? 627  GLY C N   1 
ATOM   16641 C  CA  . GLY C  1 586 ? 233.853 236.443 158.866 1.00 64.18  ? 627  GLY C CA  1 
ATOM   16642 C  C   . GLY C  1 586 ? 232.981 236.164 157.663 1.00 61.53  ? 627  GLY C C   1 
ATOM   16643 O  O   . GLY C  1 586 ? 233.019 235.067 157.100 1.00 68.37  ? 627  GLY C O   1 
ATOM   16644 N  N   . VAL C  1 587 ? 232.172 237.147 157.271 1.00 54.22  ? 628  VAL C N   1 
ATOM   16645 C  CA  . VAL C  1 587 ? 231.238 236.947 156.175 1.00 55.39  ? 628  VAL C CA  1 
ATOM   16646 C  C   . VAL C  1 587 ? 231.939 237.209 154.846 1.00 61.19  ? 628  VAL C C   1 
ATOM   16647 O  O   . VAL C  1 587 ? 232.969 237.893 154.780 1.00 63.47  ? 628  VAL C O   1 
ATOM   16648 C  CB  . VAL C  1 587 ? 230.009 237.855 156.359 1.00 56.85  ? 628  VAL C CB  1 
ATOM   16649 C  CG1 . VAL C  1 587 ? 230.353 239.298 156.023 1.00 58.25  ? 628  VAL C CG1 1 
ATOM   16650 C  CG2 . VAL C  1 587 ? 228.826 237.352 155.536 1.00 57.85  ? 628  VAL C CG2 1 
ATOM   16651 N  N   . ALA C  1 588 ? 231.385 236.647 153.776 1.00 61.24  ? 629  ALA C N   1 
ATOM   16652 C  CA  . ALA C  1 588 ? 231.919 236.814 152.431 1.00 57.76  ? 629  ALA C CA  1 
ATOM   16653 C  C   . ALA C  1 588 ? 231.147 237.921 151.729 1.00 57.11  ? 629  ALA C C   1 
ATOM   16654 O  O   . ALA C  1 588 ? 229.926 237.827 151.574 1.00 57.96  ? 629  ALA C O   1 
ATOM   16655 C  CB  . ALA C  1 588 ? 231.827 235.511 151.640 1.00 57.74  ? 629  ALA C CB  1 
ATOM   16656 N  N   . LEU C  1 589 ? 231.858 238.969 151.314 1.00 59.52  ? 630  LEU C N   1 
ATOM   16657 C  CA  . LEU C  1 589 ? 231.197 240.094 150.663 1.00 61.80  ? 630  LEU C CA  1 
ATOM   16658 C  C   . LEU C  1 589 ? 230.758 239.737 149.249 1.00 64.61  ? 630  LEU C C   1 
ATOM   16659 O  O   . LEU C  1 589 ? 229.619 240.015 148.854 1.00 64.99  ? 630  LEU C O   1 
ATOM   16660 C  CB  . LEU C  1 589 ? 232.120 241.311 150.652 1.00 59.83  ? 630  LEU C CB  1 
ATOM   16661 C  CG  . LEU C  1 589 ? 232.382 241.980 152.002 1.00 63.09  ? 630  LEU C CG  1 
ATOM   16662 C  CD1 . LEU C  1 589 ? 232.830 243.415 151.806 1.00 61.45  ? 630  LEU C CD1 1 
ATOM   16663 C  CD2 . LEU C  1 589 ? 231.143 241.924 152.877 1.00 62.63  ? 630  LEU C CD2 1 
ATOM   16664 N  N   . SER C  1 590 ? 231.640 239.112 148.473 1.00 62.78  ? 631  SER C N   1 
ATOM   16665 C  CA  . SER C  1 590 ? 231.333 238.829 147.079 1.00 61.20  ? 631  SER C CA  1 
ATOM   16666 C  C   . SER C  1 590 ? 232.248 237.732 146.563 1.00 61.44  ? 631  SER C C   1 
ATOM   16667 O  O   . SER C  1 590 ? 233.327 237.488 147.107 1.00 60.22  ? 631  SER C O   1 
ATOM   16668 C  CB  . SER C  1 590 ? 231.475 240.085 146.216 1.00 61.39  ? 631  SER C CB  1 
ATOM   16669 O  OG  . SER C  1 590 ? 232.759 240.149 145.621 1.00 59.74  ? 631  SER C OG  1 
ATOM   16670 N  N   . THR C  1 591 ? 231.796 237.074 145.498 1.00 63.39  ? 632  THR C N   1 
ATOM   16671 C  CA  . THR C  1 591 ? 232.619 236.137 144.732 1.00 63.59  ? 632  THR C CA  1 
ATOM   16672 C  C   . THR C  1 591 ? 232.799 236.709 143.333 1.00 65.99  ? 632  THR C C   1 
ATOM   16673 O  O   . THR C  1 591 ? 231.882 236.612 142.498 1.00 68.82  ? 632  THR C O   1 
ATOM   16674 C  CB  . THR C  1 591 ? 231.983 234.749 144.667 1.00 56.82  ? 632  THR C CB  1 
ATOM   16675 O  OG1 . THR C  1 591 ? 231.046 234.698 143.586 1.00 62.95  ? 632  THR C OG1 1 
ATOM   16676 C  CG2 . THR C  1 591 ? 231.262 234.431 145.958 1.00 53.42  ? 632  THR C CG2 1 
ATOM   16677 N  N   . PRO C  1 592 ? 233.940 237.327 143.034 1.00 62.57  ? 633  PRO C N   1 
ATOM   16678 C  CA  . PRO C  1 592 ? 234.113 237.949 141.718 1.00 64.47  ? 633  PRO C CA  1 
ATOM   16679 C  C   . PRO C  1 592 ? 234.115 236.921 140.599 1.00 73.51  ? 633  PRO C C   1 
ATOM   16680 O  O   . PRO C  1 592 ? 234.613 235.804 140.755 1.00 73.40  ? 633  PRO C O   1 
ATOM   16681 C  CB  . PRO C  1 592 ? 235.469 238.651 141.837 1.00 70.38  ? 633  PRO C CB  1 
ATOM   16682 C  CG  . PRO C  1 592 ? 236.185 237.903 142.894 1.00 66.94  ? 633  PRO C CG  1 
ATOM   16683 C  CD  . PRO C  1 592 ? 235.141 237.462 143.871 1.00 64.88  ? 633  PRO C CD  1 
ATOM   16684 N  N   . GLY C  1 593 ? 233.554 237.316 139.459 1.00 78.17  ? 634  GLY C N   1 
ATOM   16685 C  CA  . GLY C  1 593 ? 233.465 236.441 138.312 1.00 82.43  ? 634  GLY C CA  1 
ATOM   16686 C  C   . GLY C  1 593 ? 234.716 236.467 137.457 1.00 87.22  ? 634  GLY C C   1 
ATOM   16687 O  O   . GLY C  1 593 ? 235.667 237.210 137.698 1.00 84.67  ? 634  GLY C O   1 
ATOM   16688 N  N   . GLY C  1 594 ? 234.700 235.628 136.424 1.00 90.77  ? 635  GLY C N   1 
ATOM   16689 C  CA  . GLY C  1 594 ? 235.834 235.516 135.530 1.00 89.77  ? 635  GLY C CA  1 
ATOM   16690 C  C   . GLY C  1 594 ? 237.049 234.959 136.246 1.00 87.01  ? 635  GLY C C   1 
ATOM   16691 O  O   . GLY C  1 594 ? 236.948 234.191 137.208 1.00 86.52  ? 635  GLY C O   1 
ATOM   16692 N  N   . ALA C  1 595 ? 238.223 235.357 135.768 1.00 86.83  ? 636  ALA C N   1 
ATOM   16693 C  CA  . ALA C  1 595 ? 239.496 234.990 136.383 1.00 90.46  ? 636  ALA C CA  1 
ATOM   16694 C  C   . ALA C  1 595 ? 240.179 236.292 136.786 1.00 91.69  ? 636  ALA C C   1 
ATOM   16695 O  O   . ALA C  1 595 ? 241.019 236.822 136.055 1.00 93.77  ? 636  ALA C O   1 
ATOM   16696 C  CB  . ALA C  1 595 ? 240.357 234.164 135.432 1.00 90.36  ? 636  ALA C CB  1 
ATOM   16697 N  N   . ARG C  1 596 ? 239.821 236.801 137.964 1.00 86.68  ? 637  ARG C N   1 
ATOM   16698 C  CA  . ARG C  1 596 ? 240.339 238.090 138.406 1.00 85.13  ? 637  ARG C CA  1 
ATOM   16699 C  C   . ARG C  1 596 ? 241.770 237.968 138.911 1.00 87.15  ? 637  ARG C C   1 
ATOM   16700 O  O   . ARG C  1 596 ? 242.688 238.601 138.377 1.00 90.30  ? 637  ARG C O   1 
ATOM   16701 C  CB  . ARG C  1 596 ? 239.442 238.670 139.501 1.00 82.53  ? 637  ARG C CB  1 
ATOM   16702 C  CG  . ARG C  1 596 ? 238.194 239.369 138.998 1.00 83.51  ? 637  ARG C CG  1 
ATOM   16703 C  CD  . ARG C  1 596 ? 237.891 240.579 139.860 1.00 81.47  ? 637  ARG C CD  1 
ATOM   16704 N  NE  . ARG C  1 596 ? 239.100 241.090 140.495 1.00 82.55  ? 637  ARG C NE  1 
ATOM   16705 C  CZ  . ARG C  1 596 ? 239.113 241.899 141.545 1.00 80.53  ? 637  ARG C CZ  1 
ATOM   16706 N  NH1 . ARG C  1 596 ? 237.991 242.314 142.111 1.00 75.83  ? 637  ARG C NH1 1 
ATOM   16707 N  NH2 . ARG C  1 596 ? 240.280 242.300 142.040 1.00 76.32  ? 637  ARG C NH2 1 
ATOM   16708 N  N   . PHE C  1 597 ? 241.975 237.158 139.948 1.00 84.45  ? 638  PHE C N   1 
ATOM   16709 C  CA  . PHE C  1 597 ? 243.275 237.095 140.602 1.00 79.85  ? 638  PHE C CA  1 
ATOM   16710 C  C   . PHE C  1 597 ? 244.277 236.278 139.796 1.00 83.79  ? 638  PHE C C   1 
ATOM   16711 O  O   . PHE C  1 597 ? 245.473 236.587 139.796 1.00 83.53  ? 638  PHE C O   1 
ATOM   16712 C  CB  . PHE C  1 597 ? 243.113 236.537 142.014 1.00 73.67  ? 638  PHE C CB  1 
ATOM   16713 C  CG  . PHE C  1 597 ? 242.153 237.325 142.864 1.00 74.43  ? 638  PHE C CG  1 
ATOM   16714 C  CD1 . PHE C  1 597 ? 240.787 237.112 142.774 1.00 74.42  ? 638  PHE C CD1 1 
ATOM   16715 C  CD2 . PHE C  1 597 ? 242.615 238.293 143.737 1.00 73.40  ? 638  PHE C CD2 1 
ATOM   16716 C  CE1 . PHE C  1 597 ? 239.906 237.837 143.544 1.00 70.83  ? 638  PHE C CE1 1 
ATOM   16717 C  CE2 . PHE C  1 597 ? 241.737 239.020 144.511 1.00 72.37  ? 638  PHE C CE2 1 
ATOM   16718 C  CZ  . PHE C  1 597 ? 240.381 238.791 144.414 1.00 70.38  ? 638  PHE C CZ  1 
ATOM   16719 N  N   . GLY C  1 598 ? 243.817 235.242 139.107 1.00 86.87  ? 639  GLY C N   1 
ATOM   16720 C  CA  . GLY C  1 598 ? 244.701 234.469 138.255 1.00 85.16  ? 639  GLY C CA  1 
ATOM   16721 C  C   . GLY C  1 598 ? 244.018 233.204 137.786 1.00 83.92  ? 639  GLY C C   1 
ATOM   16722 O  O   . GLY C  1 598 ? 242.981 232.795 138.318 1.00 85.11  ? 639  GLY C O   1 
ATOM   16723 N  N   . LYS C  1 599 ? 244.620 232.593 136.765 1.00 84.03  ? 640  LYS C N   1 
ATOM   16724 C  CA  . LYS C  1 599 ? 244.107 231.325 136.257 1.00 85.12  ? 640  LYS C CA  1 
ATOM   16725 C  C   . LYS C  1 599 ? 244.483 230.162 137.167 1.00 85.09  ? 640  LYS C C   1 
ATOM   16726 O  O   . LYS C  1 599 ? 243.679 229.246 137.370 1.00 80.27  ? 640  LYS C O   1 
ATOM   16727 C  CB  . LYS C  1 599 ? 244.615 231.083 134.837 1.00 86.06  ? 640  LYS C CB  1 
ATOM   16728 C  CG  . LYS C  1 599 ? 243.894 231.905 133.784 1.00 92.27  ? 640  LYS C CG  1 
ATOM   16729 C  CD  . LYS C  1 599 ? 244.528 231.737 132.417 1.00 97.05  ? 640  LYS C CD  1 
ATOM   16730 C  CE  . LYS C  1 599 ? 244.293 232.964 131.555 1.00 100.53 ? 640  LYS C CE  1 
ATOM   16731 N  NZ  . LYS C  1 599 ? 242.865 233.379 131.574 1.00 98.24  ? 640  LYS C NZ  1 
ATOM   16732 N  N   . GLY C  1 600 ? 245.694 230.179 137.721 1.00 87.23  ? 641  GLY C N   1 
ATOM   16733 C  CA  . GLY C  1 600 ? 246.092 229.168 138.681 1.00 85.97  ? 641  GLY C CA  1 
ATOM   16734 C  C   . GLY C  1 600 ? 247.202 228.246 138.221 1.00 88.42  ? 641  GLY C C   1 
ATOM   16735 O  O   . GLY C  1 600 ? 248.082 228.646 137.454 1.00 90.45  ? 641  GLY C O   1 
ATOM   16736 N  N   . ASN C  1 601 ? 247.169 227.000 138.700 1.00 88.04  ? 642  ASN C N   1 
ATOM   16737 C  CA  . ASN C  1 601 ? 248.198 226.025 138.360 1.00 84.31  ? 642  ASN C CA  1 
ATOM   16738 C  C   . ASN C  1 601 ? 247.970 225.387 136.998 1.00 83.13  ? 642  ASN C C   1 
ATOM   16739 O  O   . ASN C  1 601 ? 248.854 224.681 136.503 1.00 85.15  ? 642  ASN C O   1 
ATOM   16740 C  CB  . ASN C  1 601 ? 248.259 224.931 139.426 1.00 79.60  ? 642  ASN C CB  1 
ATOM   16741 C  CG  . ASN C  1 601 ? 248.835 225.421 140.736 1.00 81.44  ? 642  ASN C CG  1 
ATOM   16742 O  OD1 . ASN C  1 601 ? 248.185 225.348 141.778 1.00 75.50  ? 642  ASN C OD1 1 
ATOM   16743 N  ND2 . ASN C  1 601 ? 250.061 225.927 140.691 1.00 87.17  ? 642  ASN C ND2 1 
ATOM   16744 N  N   . GLY C  1 602 ? 246.813 225.614 136.383 1.00 79.16  ? 643  GLY C N   1 
ATOM   16745 C  CA  . GLY C  1 602 ? 246.428 224.905 135.186 1.00 75.82  ? 643  GLY C CA  1 
ATOM   16746 C  C   . GLY C  1 602 ? 245.650 223.632 135.436 1.00 74.09  ? 643  GLY C C   1 
ATOM   16747 O  O   . GLY C  1 602 ? 245.152 223.030 134.477 1.00 71.75  ? 643  GLY C O   1 
ATOM   16748 N  N   . GLN C  1 603 ? 245.528 223.210 136.691 1.00 70.75  ? 644  GLN C N   1 
ATOM   16749 C  CA  . GLN C  1 603 ? 244.740 222.046 137.068 1.00 63.42  ? 644  GLN C CA  1 
ATOM   16750 C  C   . GLN C  1 603 ? 243.445 222.520 137.709 1.00 61.81  ? 644  GLN C C   1 
ATOM   16751 O  O   . GLN C  1 603 ? 243.466 223.382 138.593 1.00 63.41  ? 644  GLN C O   1 
ATOM   16752 C  CB  . GLN C  1 603 ? 245.516 221.153 138.035 1.00 60.94  ? 644  GLN C CB  1 
ATOM   16753 C  CG  . GLN C  1 603 ? 244.663 220.142 138.770 1.00 60.25  ? 644  GLN C CG  1 
ATOM   16754 C  CD  . GLN C  1 603 ? 244.809 218.742 138.213 1.00 65.78  ? 644  GLN C CD  1 
ATOM   16755 O  OE1 . GLN C  1 603 ? 245.715 218.467 137.426 1.00 73.59  ? 644  GLN C OE1 1 
ATOM   16756 N  NE2 . GLN C  1 603 ? 243.919 217.847 138.620 1.00 58.84  ? 644  GLN C NE2 1 
ATOM   16757 N  N   . ILE C  1 604 ? 242.324 221.966 137.259 1.00 60.64  ? 645  ILE C N   1 
ATOM   16758 C  CA  . ILE C  1 604 ? 241.000 222.376 137.706 1.00 55.94  ? 645  ILE C CA  1 
ATOM   16759 C  C   . ILE C  1 604 ? 240.314 221.181 138.349 1.00 54.82  ? 645  ILE C C   1 
ATOM   16760 O  O   . ILE C  1 604 ? 240.243 220.103 137.748 1.00 57.23  ? 645  ILE C O   1 
ATOM   16761 C  CB  . ILE C  1 604 ? 240.160 222.932 136.543 1.00 53.06  ? 645  ILE C CB  1 
ATOM   16762 C  CG1 . ILE C  1 604 ? 240.631 224.338 136.177 1.00 57.58  ? 645  ILE C CG1 1 
ATOM   16763 C  CG2 . ILE C  1 604 ? 238.689 222.942 136.899 1.00 55.74  ? 645  ILE C CG2 1 
ATOM   16764 C  CD1 . ILE C  1 604 ? 239.763 225.020 135.152 1.00 66.32  ? 645  ILE C CD1 1 
ATOM   16765 N  N   . TRP C  1 605 ? 239.819 221.371 139.568 1.00 52.67  ? 646  TRP C N   1 
ATOM   16766 C  CA  . TRP C  1 605 ? 239.042 220.360 140.269 1.00 49.69  ? 646  TRP C CA  1 
ATOM   16767 C  C   . TRP C  1 605 ? 237.567 220.716 140.151 1.00 51.91  ? 646  TRP C C   1 
ATOM   16768 O  O   . TRP C  1 605 ? 237.161 221.823 140.519 1.00 56.91  ? 646  TRP C O   1 
ATOM   16769 C  CB  . TRP C  1 605 ? 239.452 220.261 141.737 1.00 45.72  ? 646  TRP C CB  1 
ATOM   16770 C  CG  . TRP C  1 605 ? 240.821 219.715 141.947 1.00 48.48  ? 646  TRP C CG  1 
ATOM   16771 C  CD1 . TRP C  1 605 ? 241.873 220.355 142.518 1.00 51.53  ? 646  TRP C CD1 1 
ATOM   16772 C  CD2 . TRP C  1 605 ? 241.292 218.414 141.584 1.00 49.36  ? 646  TRP C CD2 1 
ATOM   16773 N  NE1 . TRP C  1 605 ? 242.972 219.536 142.539 1.00 51.68  ? 646  TRP C NE1 1 
ATOM   16774 C  CE2 . TRP C  1 605 ? 242.640 218.337 141.970 1.00 47.97  ? 646  TRP C CE2 1 
ATOM   16775 C  CE3 . TRP C  1 605 ? 240.703 217.305 140.971 1.00 49.35  ? 646  TRP C CE3 1 
ATOM   16776 C  CZ2 . TRP C  1 605 ? 243.409 217.203 141.761 1.00 47.64  ? 646  TRP C CZ2 1 
ATOM   16777 C  CZ3 . TRP C  1 605 ? 241.469 216.180 140.767 1.00 49.49  ? 646  TRP C CZ3 1 
ATOM   16778 C  CH2 . TRP C  1 605 ? 242.807 216.137 141.159 1.00 50.30  ? 646  TRP C CH2 1 
ATOM   16779 N  N   . ARG C  1 606 ? 236.770 219.781 139.637 1.00 46.53  ? 647  ARG C N   1 
ATOM   16780 C  CA  . ARG C  1 606 ? 235.343 220.002 139.428 1.00 45.66  ? 647  ARG C CA  1 
ATOM   16781 C  C   . ARG C  1 606 ? 234.575 219.355 140.576 1.00 46.75  ? 647  ARG C C   1 
ATOM   16782 O  O   . ARG C  1 606 ? 233.951 218.305 140.435 1.00 54.24  ? 647  ARG C O   1 
ATOM   16783 C  CB  . ARG C  1 606 ? 234.910 219.452 138.075 1.00 51.26  ? 647  ARG C CB  1 
ATOM   16784 C  CG  . ARG C  1 606 ? 235.695 219.994 136.896 1.00 54.08  ? 647  ARG C CG  1 
ATOM   16785 C  CD  . ARG C  1 606 ? 236.809 219.052 136.495 1.00 54.46  ? 647  ARG C CD  1 
ATOM   16786 N  NE  . ARG C  1 606 ? 236.328 217.690 136.308 1.00 57.65  ? 647  ARG C NE  1 
ATOM   16787 C  CZ  . ARG C  1 606 ? 237.093 216.610 136.375 1.00 58.17  ? 647  ARG C CZ  1 
ATOM   16788 N  NH1 . ARG C  1 606 ? 238.389 216.696 136.626 1.00 54.17  ? 647  ARG C NH1 1 
ATOM   16789 N  NH2 . ARG C  1 606 ? 236.543 215.414 136.194 1.00 56.11  ? 647  ARG C NH2 1 
ATOM   16790 N  N   . HIS C  1 607 ? 234.623 220.006 141.733 1.00 41.75  ? 648  HIS C N   1 
ATOM   16791 C  CA  . HIS C  1 607 ? 233.880 219.580 142.909 1.00 40.33  ? 648  HIS C CA  1 
ATOM   16792 C  C   . HIS C  1 607 ? 232.696 220.510 143.105 1.00 43.73  ? 648  HIS C C   1 
ATOM   16793 O  O   . HIS C  1 607 ? 232.869 221.729 143.191 1.00 49.51  ? 648  HIS C O   1 
ATOM   16794 C  CB  . HIS C  1 607 ? 234.760 219.591 144.156 1.00 39.40  ? 648  HIS C CB  1 
ATOM   16795 C  CG  . HIS C  1 607 ? 235.626 218.381 144.301 1.00 41.88  ? 648  HIS C CG  1 
ATOM   16796 N  ND1 . HIS C  1 607 ? 236.456 217.934 143.298 1.00 42.80  ? 648  HIS C ND1 1 
ATOM   16797 C  CD2 . HIS C  1 607 ? 235.797 217.530 145.338 1.00 41.17  ? 648  HIS C CD2 1 
ATOM   16798 C  CE1 . HIS C  1 607 ? 237.100 216.857 143.710 1.00 40.30  ? 648  HIS C CE1 1 
ATOM   16799 N  NE2 . HIS C  1 607 ? 236.716 216.590 144.944 1.00 37.28  ? 648  HIS C NE2 1 
ATOM   16800 N  N   . MET C  1 608 ? 231.499 219.940 143.179 1.00 41.57  ? 649  MET C N   1 
ATOM   16801 C  CA  . MET C  1 608 ? 230.283 220.722 143.354 1.00 43.08  ? 649  MET C CA  1 
ATOM   16802 C  C   . MET C  1 608 ? 229.945 220.763 144.838 1.00 43.56  ? 649  MET C C   1 
ATOM   16803 O  O   . MET C  1 608 ? 229.512 219.759 145.409 1.00 48.26  ? 649  MET C O   1 
ATOM   16804 C  CB  . MET C  1 608 ? 229.138 220.122 142.544 1.00 48.52  ? 649  MET C CB  1 
ATOM   16805 C  CG  . MET C  1 608 ? 229.308 220.248 141.042 1.00 55.70  ? 649  MET C CG  1 
ATOM   16806 S  SD  . MET C  1 608 ? 228.640 218.827 140.168 1.00 62.02  ? 649  MET C SD  1 
ATOM   16807 C  CE  . MET C  1 608 ? 227.045 218.679 140.964 1.00 60.83  ? 649  MET C CE  1 
ATOM   16808 N  N   . PHE C  1 609 ? 230.149 221.917 145.463 1.00 43.97  ? 650  PHE C N   1 
ATOM   16809 C  CA  . PHE C  1 609 ? 229.852 222.106 146.875 1.00 41.83  ? 650  PHE C CA  1 
ATOM   16810 C  C   . PHE C  1 609 ? 228.435 222.643 147.004 1.00 49.33  ? 650  PHE C C   1 
ATOM   16811 O  O   . PHE C  1 609 ? 228.137 223.740 146.520 1.00 58.50  ? 650  PHE C O   1 
ATOM   16812 C  CB  . PHE C  1 609 ? 230.840 223.069 147.530 1.00 40.18  ? 650  PHE C CB  1 
ATOM   16813 C  CG  . PHE C  1 609 ? 232.248 222.558 147.584 1.00 39.61  ? 650  PHE C CG  1 
ATOM   16814 C  CD1 . PHE C  1 609 ? 233.075 222.655 146.482 1.00 41.87  ? 650  PHE C CD1 1 
ATOM   16815 C  CD2 . PHE C  1 609 ? 232.750 221.997 148.740 1.00 39.29  ? 650  PHE C CD2 1 
ATOM   16816 C  CE1 . PHE C  1 609 ? 234.369 222.193 146.534 1.00 39.19  ? 650  PHE C CE1 1 
ATOM   16817 C  CE2 . PHE C  1 609 ? 234.043 221.534 148.792 1.00 37.23  ? 650  PHE C CE2 1 
ATOM   16818 C  CZ  . PHE C  1 609 ? 234.852 221.634 147.689 1.00 35.02  ? 650  PHE C CZ  1 
ATOM   16819 N  N   . HIS C  1 610 ? 227.566 221.876 147.652 1.00 47.72  ? 651  HIS C N   1 
ATOM   16820 C  CA  . HIS C  1 610 ? 226.187 222.284 147.888 1.00 50.46  ? 651  HIS C CA  1 
ATOM   16821 C  C   . HIS C  1 610 ? 226.064 222.645 149.364 1.00 52.86  ? 651  HIS C C   1 
ATOM   16822 O  O   . HIS C  1 610 ? 225.627 221.847 150.192 1.00 58.16  ? 651  HIS C O   1 
ATOM   16823 C  CB  . HIS C  1 610 ? 225.222 221.187 147.478 1.00 54.51  ? 651  HIS C CB  1 
ATOM   16824 C  CG  . HIS C  1 610 ? 225.448 220.677 146.089 1.00 58.55  ? 651  HIS C CG  1 
ATOM   16825 N  ND1 . HIS C  1 610 ? 226.279 219.614 145.811 1.00 55.83  ? 651  HIS C ND1 1 
ATOM   16826 C  CD2 . HIS C  1 610 ? 224.963 221.095 144.896 1.00 62.04  ? 651  HIS C CD2 1 
ATOM   16827 C  CE1 . HIS C  1 610 ? 226.289 219.393 144.509 1.00 54.47  ? 651  HIS C CE1 1 
ATOM   16828 N  NE2 . HIS C  1 610 ? 225.498 220.278 143.931 1.00 59.46  ? 651  HIS C NE2 1 
ATOM   16829 N  N   . CYS C  1 611 ? 226.434 223.881 149.682 1.00 51.20  ? 652  CYS C N   1 
ATOM   16830 C  CA  . CYS C  1 611 ? 226.515 224.361 151.052 1.00 54.71  ? 652  CYS C CA  1 
ATOM   16831 C  C   . CYS C  1 611 ? 225.241 225.097 151.435 1.00 65.30  ? 652  CYS C C   1 
ATOM   16832 O  O   . CYS C  1 611 ? 224.700 225.876 150.646 1.00 70.00  ? 652  CYS C O   1 
ATOM   16833 C  CB  . CYS C  1 611 ? 227.711 225.295 151.229 1.00 52.37  ? 652  CYS C CB  1 
ATOM   16834 S  SG  . CYS C  1 611 ? 229.308 224.476 151.297 1.00 68.69  ? 652  CYS C SG  1 
ATOM   16835 N  N   . THR C  1 612 ? 224.764 224.843 152.654 1.00 64.80  ? 653  THR C N   1 
ATOM   16836 C  CA  . THR C  1 612 ? 223.628 225.591 153.177 1.00 64.61  ? 653  THR C CA  1 
ATOM   16837 C  C   . THR C  1 612 ? 224.024 226.999 153.602 1.00 64.58  ? 653  THR C C   1 
ATOM   16838 O  O   . THR C  1 612 ? 223.186 227.906 153.583 1.00 68.40  ? 653  THR C O   1 
ATOM   16839 C  CB  . THR C  1 612 ? 223.002 224.848 154.355 1.00 66.29  ? 653  THR C CB  1 
ATOM   16840 O  OG1 . THR C  1 612 ? 223.117 223.436 154.143 1.00 70.04  ? 653  THR C OG1 1 
ATOM   16841 C  CG2 . THR C  1 612 ? 221.532 225.211 154.490 1.00 67.06  ? 653  THR C CG2 1 
ATOM   16842 N  N   . GLY C  1 613 ? 225.286 227.200 153.976 1.00 63.26  ? 654  GLY C N   1 
ATOM   16843 C  CA  . GLY C  1 613 ? 225.771 228.491 154.414 1.00 61.49  ? 654  GLY C CA  1 
ATOM   16844 C  C   . GLY C  1 613 ? 225.939 228.647 155.908 1.00 62.58  ? 654  GLY C C   1 
ATOM   16845 O  O   . GLY C  1 613 ? 226.440 229.688 156.351 1.00 63.34  ? 654  GLY C O   1 
ATOM   16846 N  N   . THR C  1 614 ? 225.542 227.651 156.700 1.00 63.94  ? 655  THR C N   1 
ATOM   16847 C  CA  . THR C  1 614 ? 225.630 227.740 158.150 1.00 66.12  ? 655  THR C CA  1 
ATOM   16848 C  C   . THR C  1 614 ? 226.785 226.946 158.740 1.00 65.94  ? 655  THR C C   1 
ATOM   16849 O  O   . THR C  1 614 ? 227.166 227.201 159.888 1.00 67.97  ? 655  THR C O   1 
ATOM   16850 C  CB  . THR C  1 614 ? 224.325 227.258 158.794 1.00 70.56  ? 655  THR C CB  1 
ATOM   16851 O  OG1 . THR C  1 614 ? 224.202 225.841 158.625 1.00 70.79  ? 655  THR C OG1 1 
ATOM   16852 C  CG2 . THR C  1 614 ? 223.131 227.941 158.152 1.00 65.92  ? 655  THR C CG2 1 
ATOM   16853 N  N   . GLU C  1 615 ? 227.339 225.992 157.999 1.00 61.28  ? 656  GLU C N   1 
ATOM   16854 C  CA  . GLU C  1 615 ? 228.416 225.165 158.522 1.00 58.01  ? 656  GLU C CA  1 
ATOM   16855 C  C   . GLU C  1 615 ? 229.678 225.990 158.732 1.00 60.24  ? 656  GLU C C   1 
ATOM   16856 O  O   . GLU C  1 615 ? 229.980 226.903 157.961 1.00 65.91  ? 656  GLU C O   1 
ATOM   16857 C  CB  . GLU C  1 615 ? 228.695 224.004 157.573 1.00 59.51  ? 656  GLU C CB  1 
ATOM   16858 C  CG  . GLU C  1 615 ? 227.444 223.290 157.098 1.00 63.82  ? 656  GLU C CG  1 
ATOM   16859 C  CD  . GLU C  1 615 ? 226.942 223.807 155.768 1.00 67.75  ? 656  GLU C CD  1 
ATOM   16860 O  OE1 . GLU C  1 615 ? 227.426 224.866 155.321 1.00 67.65  ? 656  GLU C OE1 1 
ATOM   16861 O  OE2 . GLU C  1 615 ? 226.059 223.157 155.173 1.00 69.43  ? 656  GLU C OE2 1 
ATOM   16862 N  N   . GLN C  1 616 ? 230.412 225.669 159.797 1.00 55.33  ? 657  GLN C N   1 
ATOM   16863 C  CA  . GLN C  1 616 ? 231.635 226.398 160.104 1.00 59.22  ? 657  GLN C CA  1 
ATOM   16864 C  C   . GLN C  1 616 ? 232.797 225.982 159.214 1.00 58.10  ? 657  GLN C C   1 
ATOM   16865 O  O   . GLN C  1 616 ? 233.663 226.809 158.909 1.00 64.65  ? 657  GLN C O   1 
ATOM   16866 C  CB  . GLN C  1 616 ? 232.006 226.202 161.574 1.00 63.74  ? 657  GLN C CB  1 
ATOM   16867 C  CG  . GLN C  1 616 ? 230.960 226.716 162.545 1.00 70.53  ? 657  GLN C CG  1 
ATOM   16868 C  CD  . GLN C  1 616 ? 230.520 228.131 162.229 1.00 75.28  ? 657  GLN C CD  1 
ATOM   16869 O  OE1 . GLN C  1 616 ? 231.346 229.035 162.095 1.00 71.12  ? 657  GLN C OE1 1 
ATOM   16870 N  NE2 . GLN C  1 616 ? 229.214 228.331 162.107 1.00 79.63  ? 657  GLN C NE2 1 
ATOM   16871 N  N   . HIS C  1 617 ? 232.839 224.722 158.795 1.00 50.35  ? 658  HIS C N   1 
ATOM   16872 C  CA  . HIS C  1 617 ? 233.926 224.194 157.988 1.00 47.56  ? 658  HIS C CA  1 
ATOM   16873 C  C   . HIS C  1 617 ? 233.375 223.628 156.689 1.00 51.01  ? 658  HIS C C   1 
ATOM   16874 O  O   . HIS C  1 617 ? 232.279 223.065 156.656 1.00 56.65  ? 658  HIS C O   1 
ATOM   16875 C  CB  . HIS C  1 617 ? 234.691 223.110 158.744 1.00 50.02  ? 658  HIS C CB  1 
ATOM   16876 C  CG  . HIS C  1 617 ? 236.054 222.832 158.196 1.00 50.93  ? 658  HIS C CG  1 
ATOM   16877 N  ND1 . HIS C  1 617 ? 236.318 221.764 157.368 1.00 52.47  ? 658  HIS C ND1 1 
ATOM   16878 C  CD2 . HIS C  1 617 ? 237.232 223.476 158.366 1.00 50.94  ? 658  HIS C CD2 1 
ATOM   16879 C  CE1 . HIS C  1 617 ? 237.599 221.765 157.046 1.00 53.03  ? 658  HIS C CE1 1 
ATOM   16880 N  NE2 . HIS C  1 617 ? 238.176 222.794 157.639 1.00 51.03  ? 658  HIS C NE2 1 
ATOM   16881 N  N   . MET C  1 618 ? 234.152 223.776 155.615 1.00 51.00  ? 659  MET C N   1 
ATOM   16882 C  CA  . MET C  1 618 ? 233.724 223.267 154.319 1.00 48.12  ? 659  MET C CA  1 
ATOM   16883 C  C   . MET C  1 618 ? 233.699 221.746 154.273 1.00 50.09  ? 659  MET C C   1 
ATOM   16884 O  O   . MET C  1 618 ? 233.101 221.177 153.355 1.00 50.66  ? 659  MET C O   1 
ATOM   16885 C  CB  . MET C  1 618 ? 234.629 223.809 153.214 1.00 43.40  ? 659  MET C CB  1 
ATOM   16886 C  CG  . MET C  1 618 ? 234.312 225.233 152.814 1.00 43.04  ? 659  MET C CG  1 
ATOM   16887 S  SD  . MET C  1 618 ? 233.142 225.325 151.454 1.00 42.37  ? 659  MET C SD  1 
ATOM   16888 C  CE  . MET C  1 618 ? 234.275 225.325 150.079 1.00 42.38  ? 659  MET C CE  1 
ATOM   16889 N  N   . GLY C  1 619 ? 234.331 221.076 155.237 1.00 50.21  ? 660  GLY C N   1 
ATOM   16890 C  CA  . GLY C  1 619 ? 234.234 219.632 155.317 1.00 51.13  ? 660  GLY C CA  1 
ATOM   16891 C  C   . GLY C  1 619 ? 232.874 219.139 155.754 1.00 53.28  ? 660  GLY C C   1 
ATOM   16892 O  O   . GLY C  1 619 ? 232.545 217.972 155.524 1.00 55.34  ? 660  GLY C O   1 
ATOM   16893 N  N   . ASP C  1 620 ? 232.080 220.000 156.389 1.00 52.13  ? 661  ASP C N   1 
ATOM   16894 C  CA  . ASP C  1 620 ? 230.725 219.645 156.782 1.00 51.26  ? 661  ASP C CA  1 
ATOM   16895 C  C   . ASP C  1 620 ? 229.729 219.779 155.639 1.00 53.64  ? 661  ASP C C   1 
ATOM   16896 O  O   . ASP C  1 620 ? 228.604 219.283 155.753 1.00 56.93  ? 661  ASP C O   1 
ATOM   16897 C  CB  . ASP C  1 620 ? 230.280 220.517 157.958 1.00 53.35  ? 661  ASP C CB  1 
ATOM   16898 C  CG  . ASP C  1 620 ? 231.159 220.339 159.181 1.00 56.59  ? 661  ASP C CG  1 
ATOM   16899 O  OD1 . ASP C  1 620 ? 232.195 219.652 159.077 1.00 57.94  ? 661  ASP C OD1 1 
ATOM   16900 O  OD2 . ASP C  1 620 ? 230.819 220.890 160.248 1.00 54.53  ? 661  ASP C OD2 1 
ATOM   16901 N  N   . CYS C  1 621 ? 230.112 220.436 154.552 1.00 54.31  ? 662  CYS C N   1 
ATOM   16902 C  CA  . CYS C  1 621 ? 229.239 220.661 153.409 1.00 54.05  ? 662  CYS C CA  1 
ATOM   16903 C  C   . CYS C  1 621 ? 229.123 219.395 152.562 1.00 52.87  ? 662  CYS C C   1 
ATOM   16904 O  O   . CYS C  1 621 ? 230.098 218.655 152.417 1.00 56.02  ? 662  CYS C O   1 
ATOM   16905 C  CB  . CYS C  1 621 ? 229.778 221.795 152.548 1.00 54.20  ? 662  CYS C CB  1 
ATOM   16906 S  SG  . CYS C  1 621 ? 229.239 223.432 153.033 1.00 78.64  ? 662  CYS C SG  1 
ATOM   16907 N  N   . PRO C  1 622 ? 227.948 219.123 151.999 1.00 48.72  ? 663  PRO C N   1 
ATOM   16908 C  CA  . PRO C  1 622 ? 227.839 218.036 151.020 1.00 46.46  ? 663  PRO C CA  1 
ATOM   16909 C  C   . PRO C  1 622 ? 228.632 218.356 149.762 1.00 46.93  ? 663  PRO C C   1 
ATOM   16910 O  O   . PRO C  1 622 ? 228.607 219.480 149.259 1.00 52.05  ? 663  PRO C O   1 
ATOM   16911 C  CB  . PRO C  1 622 ? 226.336 217.965 150.736 1.00 47.86  ? 663  PRO C CB  1 
ATOM   16912 C  CG  . PRO C  1 622 ? 225.695 218.596 151.925 1.00 49.02  ? 663  PRO C CG  1 
ATOM   16913 C  CD  . PRO C  1 622 ? 226.633 219.674 152.357 1.00 49.82  ? 663  PRO C CD  1 
ATOM   16914 N  N   . VAL C  1 623 ? 229.343 217.352 149.254 1.00 42.42  ? 664  VAL C N   1 
ATOM   16915 C  CA  . VAL C  1 623 ? 230.197 217.494 148.081 1.00 39.92  ? 664  VAL C CA  1 
ATOM   16916 C  C   . VAL C  1 623 ? 229.928 216.332 147.138 1.00 44.55  ? 664  VAL C C   1 
ATOM   16917 O  O   . VAL C  1 623 ? 229.786 215.185 147.576 1.00 53.34  ? 664  VAL C O   1 
ATOM   16918 C  CB  . VAL C  1 623 ? 231.692 217.538 148.460 1.00 41.11  ? 664  VAL C CB  1 
ATOM   16919 C  CG1 . VAL C  1 623 ? 232.542 217.793 147.236 1.00 39.66  ? 664  VAL C CG1 1 
ATOM   16920 C  CG2 . VAL C  1 623 ? 231.950 218.597 149.515 1.00 45.66  ? 664  VAL C CG2 1 
ATOM   16921 N  N   . THR C  1 624 ? 229.851 216.629 145.842 1.00 42.83  ? 665  THR C N   1 
ATOM   16922 C  CA  . THR C  1 624 ? 229.732 215.617 144.802 1.00 38.85  ? 665  THR C CA  1 
ATOM   16923 C  C   . THR C  1 624 ? 230.719 215.938 143.692 1.00 38.42  ? 665  THR C C   1 
ATOM   16924 O  O   . THR C  1 624 ? 230.703 217.044 143.148 1.00 47.05  ? 665  THR C O   1 
ATOM   16925 C  CB  . THR C  1 624 ? 228.310 215.557 144.238 1.00 40.06  ? 665  THR C CB  1 
ATOM   16926 O  OG1 . THR C  1 624 ? 227.396 215.178 145.273 1.00 42.21  ? 665  THR C OG1 1 
ATOM   16927 C  CG2 . THR C  1 624 ? 228.230 214.549 143.108 1.00 40.71  ? 665  THR C CG2 1 
ATOM   16928 N  N   . ALA C  1 625 ? 231.573 214.974 143.355 1.00 35.36  ? 666  ALA C N   1 
ATOM   16929 C  CA  . ALA C  1 625 ? 232.573 215.170 142.320 1.00 36.34  ? 666  ALA C CA  1 
ATOM   16930 C  C   . ALA C  1 625 ? 232.622 214.048 141.294 1.00 38.42  ? 666  ALA C C   1 
ATOM   16931 O  O   . ALA C  1 625 ? 233.505 214.066 140.431 1.00 43.40  ? 666  ALA C O   1 
ATOM   16932 C  CB  . ALA C  1 625 ? 233.964 215.340 142.946 1.00 38.48  ? 666  ALA C CB  1 
ATOM   16933 N  N   . LEU C  1 626 ? 231.718 213.076 141.365 1.00 37.45  ? 667  LEU C N   1 
ATOM   16934 C  CA  . LEU C  1 626 ? 231.685 211.988 140.398 1.00 34.13  ? 667  LEU C CA  1 
ATOM   16935 C  C   . LEU C  1 626 ? 231.009 212.445 139.115 1.00 38.58  ? 667  LEU C C   1 
ATOM   16936 O  O   . LEU C  1 626 ? 229.892 212.969 139.145 1.00 44.29  ? 667  LEU C O   1 
ATOM   16937 C  CB  . LEU C  1 626 ? 230.949 210.783 140.979 1.00 34.57  ? 667  LEU C CB  1 
ATOM   16938 C  CG  . LEU C  1 626 ? 230.880 209.509 140.135 1.00 36.25  ? 667  LEU C CG  1 
ATOM   16939 C  CD1 . LEU C  1 626 ? 232.238 208.847 140.008 1.00 35.06  ? 667  LEU C CD1 1 
ATOM   16940 C  CD2 . LEU C  1 626 ? 229.882 208.552 140.737 1.00 36.90  ? 667  LEU C CD2 1 
ATOM   16941 N  N   . GLY C  1 627 ? 231.687 212.247 137.991 1.00 37.73  ? 668  GLY C N   1 
ATOM   16942 C  CA  . GLY C  1 627 ? 231.115 212.585 136.698 1.00 39.39  ? 668  GLY C CA  1 
ATOM   16943 C  C   . GLY C  1 627 ? 230.783 214.049 136.523 1.00 47.04  ? 668  GLY C C   1 
ATOM   16944 O  O   . GLY C  1 627 ? 229.797 214.384 135.855 1.00 54.14  ? 668  GLY C O   1 
ATOM   16945 N  N   . ALA C  1 628 ? 231.584 214.935 137.101 1.00 47.13  ? 669  ALA C N   1 
ATOM   16946 C  CA  . ALA C  1 628 ? 231.317 216.359 136.976 1.00 51.83  ? 669  ALA C CA  1 
ATOM   16947 C  C   . ALA C  1 628 ? 231.658 216.847 135.574 1.00 55.85  ? 669  ALA C C   1 
ATOM   16948 O  O   . ALA C  1 628 ? 232.598 216.370 134.936 1.00 57.36  ? 669  ALA C O   1 
ATOM   16949 C  CB  . ALA C  1 628 ? 232.111 217.145 138.015 1.00 49.76  ? 669  ALA C CB  1 
ATOM   16950 N  N   . SER C  1 629 ? 230.874 217.808 135.095 1.00 55.79  ? 670  SER C N   1 
ATOM   16951 C  CA  . SER C  1 629 ? 231.106 218.379 133.777 1.00 56.41  ? 670  SER C CA  1 
ATOM   16952 C  C   . SER C  1 629 ? 232.409 219.169 133.752 1.00 58.52  ? 670  SER C C   1 
ATOM   16953 O  O   . SER C  1 629 ? 232.827 219.755 134.754 1.00 59.76  ? 670  SER C O   1 
ATOM   16954 C  CB  . SER C  1 629 ? 229.941 219.282 133.375 1.00 61.06  ? 670  SER C CB  1 
ATOM   16955 O  OG  . SER C  1 629 ? 228.901 218.535 132.768 1.00 67.33  ? 670  SER C OG  1 
ATOM   16956 N  N   . LEU C  1 630 ? 233.053 219.180 132.589 1.00 58.34  ? 671  LEU C N   1 
ATOM   16957 C  CA  . LEU C  1 630 ? 234.322 219.877 132.444 1.00 64.52  ? 671  LEU C CA  1 
ATOM   16958 C  C   . LEU C  1 630 ? 234.117 221.386 132.513 1.00 69.44  ? 671  LEU C C   1 
ATOM   16959 O  O   . LEU C  1 630 ? 233.019 221.900 132.286 1.00 68.94  ? 671  LEU C O   1 
ATOM   16960 C  CB  . LEU C  1 630 ? 234.996 219.493 131.129 1.00 64.26  ? 671  LEU C CB  1 
ATOM   16961 C  CG  . LEU C  1 630 ? 236.161 218.515 131.272 1.00 65.53  ? 671  LEU C CG  1 
ATOM   16962 C  CD1 . LEU C  1 630 ? 236.481 217.856 129.942 1.00 62.20  ? 671  LEU C CD1 1 
ATOM   16963 C  CD2 . LEU C  1 630 ? 237.382 219.227 131.828 1.00 62.93  ? 671  LEU C CD2 1 
ATOM   16964 N  N   . CYS C  1 631 ? 235.197 222.099 132.833 1.00 70.72  ? 672  CYS C N   1 
ATOM   16965 C  CA  . CYS C  1 631 ? 235.124 223.519 133.133 1.00 70.93  ? 672  CYS C CA  1 
ATOM   16966 C  C   . CYS C  1 631 ? 236.165 224.271 132.312 1.00 76.25  ? 672  CYS C C   1 
ATOM   16967 O  O   . CYS C  1 631 ? 237.333 223.850 132.261 1.00 79.03  ? 672  CYS C O   1 
ATOM   16968 C  CB  . CYS C  1 631 ? 235.353 223.748 134.630 1.00 69.69  ? 672  CYS C CB  1 
ATOM   16969 S  SG  . CYS C  1 631 ? 234.809 225.338 135.258 1.00 79.80  ? 672  CYS C SG  1 
ATOM   16970 N  N   . PRO C  1 632 ? 235.793 225.370 131.658 1.00 79.93  ? 673  PRO C N   1 
ATOM   16971 C  CA  . PRO C  1 632 ? 236.792 226.181 130.953 1.00 77.47  ? 673  PRO C CA  1 
ATOM   16972 C  C   . PRO C  1 632 ? 237.781 226.813 131.919 1.00 81.84  ? 673  PRO C C   1 
ATOM   16973 O  O   . PRO C  1 632 ? 237.483 227.040 133.094 1.00 84.87  ? 673  PRO C O   1 
ATOM   16974 C  CB  . PRO C  1 632 ? 235.951 227.246 130.242 1.00 74.56  ? 673  PRO C CB  1 
ATOM   16975 C  CG  . PRO C  1 632 ? 234.582 226.654 130.153 1.00 78.01  ? 673  PRO C CG  1 
ATOM   16976 C  CD  . PRO C  1 632 ? 234.421 225.826 131.389 1.00 80.64  ? 673  PRO C CD  1 
ATOM   16977 N  N   . SER C  1 633 ? 238.979 227.097 131.401 1.00 83.54  ? 674  SER C N   1 
ATOM   16978 C  CA  . SER C  1 633 ? 240.059 227.618 132.233 1.00 84.07  ? 674  SER C CA  1 
ATOM   16979 C  C   . SER C  1 633 ? 239.756 228.997 132.804 1.00 81.43  ? 674  SER C C   1 
ATOM   16980 O  O   . SER C  1 633 ? 240.356 229.378 133.813 1.00 81.41  ? 674  SER C O   1 
ATOM   16981 C  CB  . SER C  1 633 ? 241.359 227.668 131.431 1.00 86.83  ? 674  SER C CB  1 
ATOM   16982 O  OG  . SER C  1 633 ? 242.394 228.283 132.177 1.00 89.78  ? 674  SER C OG  1 
ATOM   16983 N  N   . GLU C  1 634 ? 238.853 229.755 132.181 1.00 81.44  ? 675  GLU C N   1 
ATOM   16984 C  CA  . GLU C  1 634 ? 238.522 231.080 132.695 1.00 85.34  ? 675  GLU C CA  1 
ATOM   16985 C  C   . GLU C  1 634 ? 237.760 230.993 134.012 1.00 79.89  ? 675  GLU C C   1 
ATOM   16986 O  O   . GLU C  1 634 ? 237.969 231.814 134.911 1.00 81.93  ? 675  GLU C O   1 
ATOM   16987 C  CB  . GLU C  1 634 ? 237.711 231.857 131.659 1.00 87.82  ? 675  GLU C CB  1 
ATOM   16988 C  CG  . GLU C  1 634 ? 238.487 232.214 130.402 1.00 94.57  ? 675  GLU C CG  1 
ATOM   16989 C  CD  . GLU C  1 634 ? 239.889 232.713 130.696 1.00 100.08 ? 675  GLU C CD  1 
ATOM   16990 O  OE1 . GLU C  1 634 ? 240.039 233.616 131.546 1.00 99.16  ? 675  GLU C OE1 1 
ATOM   16991 O  OE2 . GLU C  1 634 ? 240.843 232.199 130.076 1.00 100.07 ? 675  GLU C OE2 1 
ATOM   16992 N  N   . GLN C  1 635 ? 236.873 230.011 134.142 1.00 73.79  ? 676  GLN C N   1 
ATOM   16993 C  CA  . GLN C  1 635 ? 236.033 229.885 135.328 1.00 70.60  ? 676  GLN C CA  1 
ATOM   16994 C  C   . GLN C  1 635 ? 236.855 229.340 136.489 1.00 68.08  ? 676  GLN C C   1 
ATOM   16995 O  O   . GLN C  1 635 ? 237.150 228.143 136.540 1.00 71.40  ? 676  GLN C O   1 
ATOM   16996 C  CB  . GLN C  1 635 ? 234.848 228.972 135.030 1.00 75.36  ? 676  GLN C CB  1 
ATOM   16997 C  CG  . GLN C  1 635 ? 234.423 228.945 133.571 1.00 78.62  ? 676  GLN C CG  1 
ATOM   16998 C  CD  . GLN C  1 635 ? 233.483 230.077 133.211 1.00 81.49  ? 676  GLN C CD  1 
ATOM   16999 O  OE1 . GLN C  1 635 ? 232.911 230.726 134.085 1.00 82.09  ? 676  GLN C OE1 1 
ATOM   17000 N  NE2 . GLN C  1 635 ? 233.319 230.320 131.918 1.00 81.41  ? 676  GLN C NE2 1 
ATOM   17001 N  N   . VAL C  1 636 ? 237.227 230.212 137.422 1.00 65.31  ? 677  VAL C N   1 
ATOM   17002 C  CA  . VAL C  1 636 ? 237.923 229.811 138.639 1.00 64.20  ? 677  VAL C CA  1 
ATOM   17003 C  C   . VAL C  1 636 ? 237.258 230.501 139.819 1.00 63.40  ? 677  VAL C C   1 
ATOM   17004 O  O   . VAL C  1 636 ? 236.932 231.690 139.755 1.00 68.92  ? 677  VAL C O   1 
ATOM   17005 C  CB  . VAL C  1 636 ? 239.427 230.143 138.583 1.00 66.18  ? 677  VAL C CB  1 
ATOM   17006 C  CG1 . VAL C  1 636 ? 240.139 229.196 137.634 1.00 68.42  ? 677  VAL C CG1 1 
ATOM   17007 C  CG2 . VAL C  1 636 ? 239.644 231.586 138.168 1.00 74.80  ? 677  VAL C CG2 1 
ATOM   17008 N  N   . ALA C  1 637 ? 237.050 229.752 140.896 1.00 59.20  ? 678  ALA C N   1 
ATOM   17009 C  CA  . ALA C  1 637 ? 236.334 230.269 142.052 1.00 56.32  ? 678  ALA C CA  1 
ATOM   17010 C  C   . ALA C  1 637 ? 237.202 231.283 142.781 1.00 59.11  ? 678  ALA C C   1 
ATOM   17011 O  O   . ALA C  1 637 ? 238.371 231.013 143.072 1.00 65.77  ? 678  ALA C O   1 
ATOM   17012 C  CB  . ALA C  1 637 ? 235.934 229.132 142.987 1.00 54.53  ? 678  ALA C CB  1 
ATOM   17013 N  N   . SER C  1 638 ? 236.634 232.448 143.069 1.00 54.30  ? 679  SER C N   1 
ATOM   17014 C  CA  . SER C  1 638 ? 237.310 233.478 143.837 1.00 54.79  ? 679  SER C CA  1 
ATOM   17015 C  C   . SER C  1 638 ? 236.317 234.101 144.802 1.00 58.71  ? 679  SER C C   1 
ATOM   17016 O  O   . SER C  1 638 ? 235.125 234.202 144.506 1.00 63.45  ? 679  SER C O   1 
ATOM   17017 C  CB  . SER C  1 638 ? 237.908 234.551 142.932 1.00 61.49  ? 679  SER C CB  1 
ATOM   17018 O  OG  . SER C  1 638 ? 238.985 234.030 142.178 1.00 66.97  ? 679  SER C OG  1 
ATOM   17019 N  N   . VAL C  1 639 ? 236.812 234.513 145.963 1.00 55.08  ? 680  VAL C N   1 
ATOM   17020 C  CA  . VAL C  1 639 ? 235.972 235.096 147.000 1.00 57.04  ? 680  VAL C CA  1 
ATOM   17021 C  C   . VAL C  1 639 ? 236.761 236.180 147.719 1.00 61.62  ? 680  VAL C C   1 
ATOM   17022 O  O   . VAL C  1 639 ? 237.968 236.042 147.944 1.00 63.82  ? 680  VAL C O   1 
ATOM   17023 C  CB  . VAL C  1 639 ? 235.461 234.015 147.980 1.00 56.27  ? 680  VAL C CB  1 
ATOM   17024 C  CG1 . VAL C  1 639 ? 236.587 233.108 148.409 1.00 57.03  ? 680  VAL C CG1 1 
ATOM   17025 C  CG2 . VAL C  1 639 ? 234.803 234.645 149.194 1.00 59.51  ? 680  VAL C CG2 1 
ATOM   17026 N  N   . ILE C  1 640 ? 236.082 237.275 148.050 1.00 61.50  ? 681  ILE C N   1 
ATOM   17027 C  CA  . ILE C  1 640 ? 236.639 238.352 148.859 1.00 60.13  ? 681  ILE C CA  1 
ATOM   17028 C  C   . ILE C  1 640 ? 235.850 238.411 150.158 1.00 60.17  ? 681  ILE C C   1 
ATOM   17029 O  O   . ILE C  1 640 ? 234.667 238.769 150.154 1.00 62.23  ? 681  ILE C O   1 
ATOM   17030 C  CB  . ILE C  1 640 ? 236.583 239.701 148.129 1.00 61.33  ? 681  ILE C CB  1 
ATOM   17031 C  CG1 . ILE C  1 640 ? 237.139 239.564 146.712 1.00 65.05  ? 681  ILE C CG1 1 
ATOM   17032 C  CG2 . ILE C  1 640 ? 237.343 240.758 148.906 1.00 61.28  ? 681  ILE C CG2 1 
ATOM   17033 C  CD1 . ILE C  1 640 ? 236.385 240.371 145.687 1.00 65.83  ? 681  ILE C CD1 1 
ATOM   17034 N  N   . CYS C  1 641 ? 236.499 238.064 151.263 1.00 61.07  ? 682  CYS C N   1 
ATOM   17035 C  CA  . CYS C  1 641 ? 235.857 238.122 152.565 1.00 61.26  ? 682  CYS C CA  1 
ATOM   17036 C  C   . CYS C  1 641 ? 236.008 239.513 153.176 1.00 62.07  ? 682  CYS C C   1 
ATOM   17037 O  O   . CYS C  1 641 ? 236.826 240.327 152.746 1.00 64.31  ? 682  CYS C O   1 
ATOM   17038 C  CB  . CYS C  1 641 ? 236.430 237.060 153.503 1.00 64.72  ? 682  CYS C CB  1 
ATOM   17039 S  SG  . CYS C  1 641 ? 236.774 235.458 152.744 1.00 76.76  ? 682  CYS C SG  1 
ATOM   17040 N  N   . SER C  1 642 ? 235.194 239.777 154.199 1.00 61.86  ? 683  SER C N   1 
ATOM   17041 C  CA  . SER C  1 642 ? 235.174 241.102 154.809 1.00 58.97  ? 683  SER C CA  1 
ATOM   17042 C  C   . SER C  1 642 ? 236.476 241.402 155.539 1.00 66.40  ? 683  SER C C   1 
ATOM   17043 O  O   . SER C  1 642 ? 236.911 242.558 155.594 1.00 69.07  ? 683  SER C O   1 
ATOM   17044 C  CB  . SER C  1 642 ? 233.990 241.217 155.763 1.00 60.70  ? 683  SER C CB  1 
ATOM   17045 O  OG  . SER C  1 642 ? 234.369 240.870 157.080 1.00 64.62  ? 683  SER C OG  1 
ATOM   17046 N  N   . GLY C  1 643 ? 237.113 240.379 156.103 1.00 68.62  ? 684  GLY C N   1 
ATOM   17047 C  CA  . GLY C  1 643 ? 238.331 240.551 156.861 1.00 65.33  ? 684  GLY C CA  1 
ATOM   17048 C  C   . GLY C  1 643 ? 238.137 240.721 158.350 1.00 70.12  ? 684  GLY C C   1 
ATOM   17049 O  O   . GLY C  1 643 ? 239.126 240.709 159.091 1.00 73.86  ? 684  GLY C O   1 
ATOM   17050 N  N   . ASN C  1 644 ? 236.900 240.870 158.813 1.00 72.52  ? 685  ASN C N   1 
ATOM   17051 C  CA  . ASN C  1 644 ? 236.600 240.998 160.232 1.00 74.46  ? 685  ASN C CA  1 
ATOM   17052 C  C   . ASN C  1 644 ? 236.215 239.633 160.784 1.00 78.55  ? 685  ASN C C   1 
ATOM   17053 O  O   . ASN C  1 644 ? 235.393 238.929 160.191 1.00 79.78  ? 685  ASN C O   1 
ATOM   17054 C  CB  . ASN C  1 644 ? 235.470 242.001 160.469 1.00 71.21  ? 685  ASN C CB  1 
ATOM   17055 C  CG  . ASN C  1 644 ? 235.771 243.369 159.890 1.00 70.73  ? 685  ASN C CG  1 
ATOM   17056 O  OD1 . ASN C  1 644 ? 236.184 244.280 160.605 1.00 70.93  ? 685  ASN C OD1 1 
ATOM   17057 N  ND2 . ASN C  1 644 ? 235.557 243.522 158.589 1.00 73.08  ? 685  ASN C ND2 1 
ATOM   17058 N  N   . GLN C  1 645 ? 236.810 239.266 161.921 1.00 79.14  ? 686  GLN C N   1 
ATOM   17059 C  CA  . GLN C  1 645 ? 236.554 237.949 162.497 1.00 80.80  ? 686  GLN C CA  1 
ATOM   17060 C  C   . GLN C  1 645 ? 235.107 237.799 162.948 1.00 82.28  ? 686  GLN C C   1 
ATOM   17061 O  O   . GLN C  1 645 ? 234.642 236.676 163.170 1.00 83.92  ? 686  GLN C O   1 
ATOM   17062 C  CB  . GLN C  1 645 ? 237.505 237.692 163.665 1.00 84.86  ? 686  GLN C CB  1 
ATOM   17063 C  CG  . GLN C  1 645 ? 238.836 237.077 163.262 1.00 85.02  ? 686  GLN C CG  1 
ATOM   17064 C  CD  . GLN C  1 645 ? 239.591 237.918 162.251 1.00 86.03  ? 686  GLN C CD  1 
ATOM   17065 O  OE1 . GLN C  1 645 ? 239.550 239.148 162.294 1.00 86.11  ? 686  GLN C OE1 1 
ATOM   17066 N  NE2 . GLN C  1 645 ? 240.286 237.257 161.334 1.00 83.54  ? 686  GLN C NE2 1 
ATOM   17067 N  N   . SER C  1 646 ? 234.388 238.906 163.097 1.00 83.30  ? 687  SER C N   1 
ATOM   17068 C  CA  . SER C  1 646 ? 232.983 238.855 163.478 1.00 84.96  ? 687  SER C CA  1 
ATOM   17069 C  C   . SER C  1 646 ? 232.085 239.053 162.261 1.00 77.04  ? 687  SER C C   1 
ATOM   17070 O  O   . SER C  1 646 ? 231.249 238.205 161.950 1.00 70.21  ? 687  SER C O   1 
ATOM   17071 C  CB  . SER C  1 646 ? 232.677 239.910 164.545 1.00 84.83  ? 687  SER C CB  1 
ATOM   17072 O  OG  . SER C  1 646 ? 233.118 241.195 164.143 1.00 85.85  ? 687  SER C OG  1 
ATOM   17073 N  N   . GLY C  1 676 ? 212.674 228.567 156.269 1.00 150.90 ? 717  GLY C N   1 
ATOM   17074 C  CA  . GLY C  1 676 ? 211.921 227.953 155.192 1.00 150.36 ? 717  GLY C CA  1 
ATOM   17075 C  C   . GLY C  1 676 ? 212.798 227.329 154.124 1.00 150.87 ? 717  GLY C C   1 
ATOM   17076 O  O   . GLY C  1 676 ? 213.113 227.965 153.119 1.00 149.99 ? 717  GLY C O   1 
ATOM   17077 N  N   . GLN C  1 677 ? 213.194 226.081 154.345 1.00 151.13 ? 718  GLN C N   1 
ATOM   17078 C  CA  . GLN C  1 677 ? 214.025 225.326 153.417 1.00 146.76 ? 718  GLN C CA  1 
ATOM   17079 C  C   . GLN C  1 677 ? 213.314 224.033 153.032 1.00 144.92 ? 718  GLN C C   1 
ATOM   17080 O  O   . GLN C  1 677 ? 212.202 223.748 153.484 1.00 146.86 ? 718  GLN C O   1 
ATOM   17081 C  CB  . GLN C  1 677 ? 215.402 225.033 154.021 1.00 146.48 ? 718  GLN C CB  1 
ATOM   17082 C  CG  . GLN C  1 677 ? 216.126 226.248 154.585 1.00 150.21 ? 718  GLN C CG  1 
ATOM   17083 C  CD  . GLN C  1 677 ? 215.717 226.572 156.010 1.00 153.26 ? 718  GLN C CD  1 
ATOM   17084 O  OE1 . GLN C  1 677 ? 214.761 226.004 156.540 1.00 154.71 ? 718  GLN C OE1 1 
ATOM   17085 N  NE2 . GLN C  1 677 ? 216.442 227.490 156.639 1.00 150.62 ? 718  GLN C NE2 1 
ATOM   17086 N  N   . LEU C  1 678 ? 213.971 223.246 152.185 1.00 140.83 ? 719  LEU C N   1 
ATOM   17087 C  CA  . LEU C  1 678 ? 213.436 221.981 151.704 1.00 136.97 ? 719  LEU C CA  1 
ATOM   17088 C  C   . LEU C  1 678 ? 214.396 220.853 152.053 1.00 133.83 ? 719  LEU C C   1 
ATOM   17089 O  O   . LEU C  1 678 ? 215.616 221.007 151.941 1.00 133.60 ? 719  LEU C O   1 
ATOM   17090 C  CB  . LEU C  1 678 ? 213.211 222.012 150.189 1.00 133.82 ? 719  LEU C CB  1 
ATOM   17091 C  CG  . LEU C  1 678 ? 211.851 222.480 149.674 1.00 136.67 ? 719  LEU C CG  1 
ATOM   17092 C  CD1 . LEU C  1 678 ? 211.750 222.263 148.173 1.00 131.51 ? 719  LEU C CD1 1 
ATOM   17093 C  CD2 . LEU C  1 678 ? 210.719 221.777 150.392 1.00 140.02 ? 719  LEU C CD2 1 
ATOM   17094 N  N   . ARG C  1 679 ? 213.842 219.722 152.480 1.00 132.16 ? 720  ARG C N   1 
ATOM   17095 C  CA  . ARG C  1 679 ? 214.624 218.527 152.751 1.00 127.48 ? 720  ARG C CA  1 
ATOM   17096 C  C   . ARG C  1 679 ? 213.975 217.324 152.085 1.00 124.51 ? 720  ARG C C   1 
ATOM   17097 O  O   . ARG C  1 679 ? 212.754 217.270 151.913 1.00 129.81 ? 720  ARG C O   1 
ATOM   17098 C  CB  . ARG C  1 679 ? 214.767 218.253 154.251 1.00 134.17 ? 720  ARG C CB  1 
ATOM   17099 C  CG  . ARG C  1 679 ? 215.410 219.370 155.049 1.00 141.06 ? 720  ARG C CG  1 
ATOM   17100 C  CD  . ARG C  1 679 ? 215.971 218.828 156.353 1.00 144.57 ? 720  ARG C CD  1 
ATOM   17101 N  NE  . ARG C  1 679 ? 214.920 218.499 157.307 1.00 147.92 ? 720  ARG C NE  1 
ATOM   17102 C  CZ  . ARG C  1 679 ? 214.836 218.996 158.533 1.00 149.96 ? 720  ARG C CZ  1 
ATOM   17103 N  NH1 . ARG C  1 679 ? 215.733 219.853 158.994 1.00 150.26 ? 720  ARG C NH1 1 
ATOM   17104 N  NH2 . ARG C  1 679 ? 213.828 218.625 159.316 1.00 151.52 ? 720  ARG C NH2 1 
ATOM   17105 N  N   . LEU C  1 680 ? 214.808 216.362 151.711 1.00 118.21 ? 721  LEU C N   1 
ATOM   17106 C  CA  . LEU C  1 680 ? 214.366 215.098 151.139 1.00 117.34 ? 721  LEU C CA  1 
ATOM   17107 C  C   . LEU C  1 680 ? 214.815 213.978 152.066 1.00 119.38 ? 721  LEU C C   1 
ATOM   17108 O  O   . LEU C  1 680 ? 216.003 213.879 152.390 1.00 119.92 ? 721  LEU C O   1 
ATOM   17109 C  CB  . LEU C  1 680 ? 214.928 214.913 149.731 1.00 111.72 ? 721  LEU C CB  1 
ATOM   17110 C  CG  . LEU C  1 680 ? 214.065 215.452 148.587 1.00 110.67 ? 721  LEU C CG  1 
ATOM   17111 C  CD1 . LEU C  1 680 ? 213.943 216.963 148.643 1.00 113.95 ? 721  LEU C CD1 1 
ATOM   17112 C  CD2 . LEU C  1 680 ? 214.650 215.033 147.258 1.00 103.43 ? 721  LEU C CD2 1 
ATOM   17113 N  N   . VAL C  1 681 ? 213.873 213.138 152.486 1.00 120.42 ? 722  VAL C N   1 
ATOM   17114 C  CA  . VAL C  1 681 ? 214.102 212.171 153.551 1.00 123.20 ? 722  VAL C CA  1 
ATOM   17115 C  C   . VAL C  1 681 ? 213.653 210.793 153.079 1.00 122.99 ? 722  VAL C C   1 
ATOM   17116 O  O   . VAL C  1 681 ? 212.755 210.677 152.238 1.00 122.96 ? 722  VAL C O   1 
ATOM   17117 C  CB  . VAL C  1 681 ? 213.362 212.595 154.840 1.00 126.40 ? 722  VAL C CB  1 
ATOM   17118 C  CG1 . VAL C  1 681 ? 211.869 212.742 154.581 1.00 130.15 ? 722  VAL C CG1 1 
ATOM   17119 C  CG2 . VAL C  1 681 ? 213.649 211.647 155.999 1.00 125.60 ? 722  VAL C CG2 1 
ATOM   17120 N  N   . ASN C  1 682 ? 214.298 209.752 153.616 1.00 123.86 ? 723  ASN C N   1 
ATOM   17121 C  CA  . ASN C  1 682 ? 213.968 208.353 153.325 1.00 123.32 ? 723  ASN C CA  1 
ATOM   17122 C  C   . ASN C  1 682 ? 214.079 208.041 151.835 1.00 120.64 ? 723  ASN C C   1 
ATOM   17123 O  O   . ASN C  1 682 ? 213.290 207.271 151.284 1.00 120.91 ? 723  ASN C O   1 
ATOM   17124 C  CB  . ASN C  1 682 ? 212.577 207.986 153.848 1.00 129.27 ? 723  ASN C CB  1 
ATOM   17125 C  CG  . ASN C  1 682 ? 212.276 208.605 155.196 1.00 131.62 ? 723  ASN C CG  1 
ATOM   17126 O  OD1 . ASN C  1 682 ? 211.409 209.472 155.315 1.00 132.78 ? 723  ASN C OD1 1 
ATOM   17127 N  ND2 . ASN C  1 682 ? 212.992 208.164 156.224 1.00 130.53 ? 723  ASN C ND2 1 
ATOM   17128 N  N   . GLY C  1 683 ? 215.072 208.631 151.178 1.00 116.11 ? 724  GLY C N   1 
ATOM   17129 C  CA  . GLY C  1 683 ? 215.271 208.385 149.765 1.00 113.28 ? 724  GLY C CA  1 
ATOM   17130 C  C   . GLY C  1 683 ? 216.579 207.691 149.451 1.00 103.53 ? 724  GLY C C   1 
ATOM   17131 O  O   . GLY C  1 683 ? 216.836 207.328 148.300 1.00 98.47  ? 724  GLY C O   1 
ATOM   17132 N  N   . GLY C  1 684 ? 217.416 207.502 150.467 1.00 104.00 ? 725  GLY C N   1 
ATOM   17133 C  CA  . GLY C  1 684 ? 218.722 206.915 150.272 1.00 100.14 ? 725  GLY C CA  1 
ATOM   17134 C  C   . GLY C  1 684 ? 219.771 207.867 149.748 1.00 97.46  ? 725  GLY C C   1 
ATOM   17135 O  O   . GLY C  1 684 ? 220.915 207.446 149.533 1.00 95.31  ? 725  GLY C O   1 
ATOM   17136 N  N   . GLY C  1 685 ? 219.423 209.133 149.538 1.00 94.60  ? 726  GLY C N   1 
ATOM   17137 C  CA  . GLY C  1 685 ? 220.353 210.110 149.011 1.00 89.20  ? 726  GLY C CA  1 
ATOM   17138 C  C   . GLY C  1 685 ? 219.800 211.503 149.212 1.00 89.14  ? 726  GLY C C   1 
ATOM   17139 O  O   . GLY C  1 685 ? 218.725 211.694 149.784 1.00 93.86  ? 726  GLY C O   1 
ATOM   17140 N  N   . ARG C  1 686 ? 220.564 212.486 148.740 1.00 85.84  ? 727  ARG C N   1 
ATOM   17141 C  CA  . ARG C  1 686 ? 220.153 213.875 148.896 1.00 86.99  ? 727  ARG C CA  1 
ATOM   17142 C  C   . ARG C  1 686 ? 219.068 214.263 147.898 1.00 90.98  ? 727  ARG C C   1 
ATOM   17143 O  O   . ARG C  1 686 ? 218.148 215.014 148.240 1.00 97.13  ? 727  ARG C O   1 
ATOM   17144 C  CB  . ARG C  1 686 ? 221.365 214.795 148.754 1.00 85.95  ? 727  ARG C CB  1 
ATOM   17145 C  CG  . ARG C  1 686 ? 221.020 216.263 148.598 1.00 85.76  ? 727  ARG C CG  1 
ATOM   17146 C  CD  . ARG C  1 686 ? 222.210 217.147 148.929 1.00 80.96  ? 727  ARG C CD  1 
ATOM   17147 N  NE  . ARG C  1 686 ? 222.072 218.488 148.374 1.00 82.42  ? 727  ARG C NE  1 
ATOM   17148 C  CZ  . ARG C  1 686 ? 222.170 218.782 147.084 1.00 77.25  ? 727  ARG C CZ  1 
ATOM   17149 N  NH1 . ARG C  1 686 ? 222.425 217.850 146.180 1.00 75.38  ? 727  ARG C NH1 1 
ATOM   17150 N  NH2 . ARG C  1 686 ? 222.017 220.043 146.693 1.00 78.03  ? 727  ARG C NH2 1 
ATOM   17151 N  N   . CYS C  1 687 ? 219.146 213.753 146.669 1.00 89.36  ? 728  CYS C N   1 
ATOM   17152 C  CA  . CYS C  1 687 ? 218.289 214.200 145.580 1.00 88.26  ? 728  CYS C CA  1 
ATOM   17153 C  C   . CYS C  1 687 ? 217.094 213.280 145.345 1.00 88.24  ? 728  CYS C C   1 
ATOM   17154 O  O   . CYS C  1 687 ? 216.563 213.242 144.231 1.00 89.21  ? 728  CYS C O   1 
ATOM   17155 C  CB  . CYS C  1 687 ? 219.104 214.334 144.293 1.00 83.75  ? 728  CYS C CB  1 
ATOM   17156 S  SG  . CYS C  1 687 ? 220.387 215.605 144.331 1.00 93.64  ? 728  CYS C SG  1 
ATOM   17157 N  N   . ALA C  1 688 ? 216.661 212.540 146.361 1.00 88.65  ? 729  ALA C N   1 
ATOM   17158 C  CA  . ALA C  1 688 ? 215.476 211.707 146.228 1.00 91.84  ? 729  ALA C CA  1 
ATOM   17159 C  C   . ALA C  1 688 ? 214.874 211.484 147.603 1.00 103.38 ? 729  ALA C C   1 
ATOM   17160 O  O   . ALA C  1 688 ? 215.586 211.455 148.609 1.00 105.25 ? 729  ALA C O   1 
ATOM   17161 C  CB  . ALA C  1 688 ? 215.796 210.366 145.564 1.00 87.37  ? 729  ALA C CB  1 
ATOM   17162 N  N   . GLY C  1 689 ? 213.559 211.329 147.635 1.00 110.41 ? 730  GLY C N   1 
ATOM   17163 C  CA  . GLY C  1 689 ? 212.847 211.049 148.859 1.00 118.39 ? 730  GLY C CA  1 
ATOM   17164 C  C   . GLY C  1 689 ? 211.656 211.966 149.014 1.00 122.24 ? 730  GLY C C   1 
ATOM   17165 O  O   . GLY C  1 689 ? 211.336 212.763 148.133 1.00 121.39 ? 730  GLY C O   1 
ATOM   17166 N  N   . ARG C  1 690 ? 210.994 211.841 150.160 1.00 125.73 ? 731  ARG C N   1 
ATOM   17167 C  CA  . ARG C  1 690 ? 209.827 212.659 150.456 1.00 129.70 ? 731  ARG C CA  1 
ATOM   17168 C  C   . ARG C  1 690 ? 210.227 214.115 150.657 1.00 128.95 ? 731  ARG C C   1 
ATOM   17169 O  O   . ARG C  1 690 ? 211.260 214.415 151.260 1.00 129.76 ? 731  ARG C O   1 
ATOM   17170 C  CB  . ARG C  1 690 ? 209.123 212.129 151.704 1.00 132.65 ? 731  ARG C CB  1 
ATOM   17171 C  CG  . ARG C  1 690 ? 207.850 212.865 152.070 1.00 139.05 ? 731  ARG C CG  1 
ATOM   17172 C  CD  . ARG C  1 690 ? 207.037 212.081 153.085 1.00 145.64 ? 731  ARG C CD  1 
ATOM   17173 N  NE  . ARG C  1 690 ? 207.654 212.089 154.406 1.00 148.82 ? 731  ARG C NE  1 
ATOM   17174 C  CZ  . ARG C  1 690 ? 208.370 211.092 154.904 1.00 147.61 ? 731  ARG C CZ  1 
ATOM   17175 N  NH1 . ARG C  1 690 ? 208.582 209.982 154.215 1.00 146.34 ? 731  ARG C NH1 1 
ATOM   17176 N  NH2 . ARG C  1 690 ? 208.886 211.209 156.124 1.00 143.87 ? 731  ARG C NH2 1 
ATOM   17177 N  N   . VAL C  1 691 ? 209.398 215.022 150.152 1.00 129.54 ? 732  VAL C N   1 
ATOM   17178 C  CA  . VAL C  1 691 ? 209.653 216.454 150.252 1.00 130.40 ? 732  VAL C CA  1 
ATOM   17179 C  C   . VAL C  1 691 ? 209.153 216.956 151.601 1.00 132.63 ? 732  VAL C C   1 
ATOM   17180 O  O   . VAL C  1 691 ? 208.027 216.653 152.012 1.00 135.60 ? 732  VAL C O   1 
ATOM   17181 C  CB  . VAL C  1 691 ? 208.987 217.212 149.091 1.00 133.68 ? 732  VAL C CB  1 
ATOM   17182 C  CG1 . VAL C  1 691 ? 207.520 216.831 148.966 1.00 138.91 ? 732  VAL C CG1 1 
ATOM   17183 C  CG2 . VAL C  1 691 ? 209.134 218.711 149.278 1.00 133.90 ? 732  VAL C CG2 1 
ATOM   17184 N  N   . GLU C  1 692 ? 210.000 217.708 152.300 1.00 135.28 ? 733  GLU C N   1 
ATOM   17185 C  CA  . GLU C  1 692 ? 209.671 218.283 153.597 1.00 139.76 ? 733  GLU C CA  1 
ATOM   17186 C  C   . GLU C  1 692 ? 209.907 219.785 153.550 1.00 143.53 ? 733  GLU C C   1 
ATOM   17187 O  O   . GLU C  1 692 ? 210.976 220.234 153.124 1.00 143.24 ? 733  GLU C O   1 
ATOM   17188 C  CB  . GLU C  1 692 ? 210.509 217.649 154.711 1.00 139.98 ? 733  GLU C CB  1 
ATOM   17189 C  CG  . GLU C  1 692 ? 210.351 216.136 154.864 1.00 139.97 ? 733  GLU C CG  1 
ATOM   17190 C  CD  . GLU C  1 692 ? 208.982 215.712 155.372 1.00 145.20 ? 733  GLU C CD  1 
ATOM   17191 O  OE1 . GLU C  1 692 ? 207.969 215.997 154.702 1.00 148.12 ? 733  GLU C OE1 1 
ATOM   17192 O  OE2 . GLU C  1 692 ? 208.920 215.085 156.450 1.00 145.80 ? 733  GLU C OE2 1 
ATOM   17193 N  N   . ILE C  1 693 ? 208.922 220.555 154.006 1.00 148.30 ? 734  ILE C N   1 
ATOM   17194 C  CA  . ILE C  1 693 ? 208.948 222.010 153.927 1.00 150.23 ? 734  ILE C CA  1 
ATOM   17195 C  C   . ILE C  1 693 ? 208.946 222.580 155.339 1.00 155.16 ? 734  ILE C C   1 
ATOM   17196 O  O   . ILE C  1 693 ? 208.274 222.054 156.233 1.00 157.14 ? 734  ILE C O   1 
ATOM   17197 C  CB  . ILE C  1 693 ? 207.754 222.550 153.109 1.00 152.22 ? 734  ILE C CB  1 
ATOM   17198 C  CG1 . ILE C  1 693 ? 207.852 224.068 152.935 1.00 154.92 ? 734  ILE C CG1 1 
ATOM   17199 C  CG2 . ILE C  1 693 ? 206.432 222.152 153.751 1.00 154.77 ? 734  ILE C CG2 1 
ATOM   17200 C  CD1 . ILE C  1 693 ? 209.181 224.538 152.396 1.00 151.13 ? 734  ILE C CD1 1 
ATOM   17201 N  N   . TYR C  1 694 ? 209.719 223.645 155.541 1.00 155.80 ? 735  TYR C N   1 
ATOM   17202 C  CA  . TYR C  1 694 ? 209.831 224.310 156.832 1.00 157.29 ? 735  TYR C CA  1 
ATOM   17203 C  C   . TYR C  1 694 ? 208.919 225.531 156.818 1.00 160.80 ? 735  TYR C C   1 
ATOM   17204 O  O   . TYR C  1 694 ? 209.107 226.442 156.005 1.00 161.03 ? 735  TYR C O   1 
ATOM   17205 C  CB  . TYR C  1 694 ? 211.286 224.706 157.105 1.00 156.21 ? 735  TYR C CB  1 
ATOM   17206 C  CG  . TYR C  1 694 ? 211.609 225.267 158.487 1.00 159.30 ? 735  TYR C CG  1 
ATOM   17207 C  CD1 . TYR C  1 694 ? 210.680 225.995 159.222 1.00 162.97 ? 735  TYR C CD1 1 
ATOM   17208 C  CD2 . TYR C  1 694 ? 212.865 225.074 159.047 1.00 158.00 ? 735  TYR C CD2 1 
ATOM   17209 C  CE1 . TYR C  1 694 ? 210.988 226.502 160.468 1.00 164.79 ? 735  TYR C CE1 1 
ATOM   17210 C  CE2 . TYR C  1 694 ? 213.182 225.576 160.294 1.00 159.72 ? 735  TYR C CE2 1 
ATOM   17211 C  CZ  . TYR C  1 694 ? 212.239 226.290 161.000 1.00 163.86 ? 735  TYR C CZ  1 
ATOM   17212 O  OH  . TYR C  1 694 ? 212.547 226.794 162.243 1.00 164.35 ? 735  TYR C OH  1 
ATOM   17213 N  N   . HIS C  1 695 ? 207.940 225.547 157.719 1.00 165.20 ? 736  HIS C N   1 
ATOM   17214 C  CA  . HIS C  1 695 ? 207.086 226.705 157.935 1.00 168.90 ? 736  HIS C CA  1 
ATOM   17215 C  C   . HIS C  1 695 ? 207.005 226.990 159.427 1.00 170.85 ? 736  HIS C C   1 
ATOM   17216 O  O   . HIS C  1 695 ? 207.043 226.071 160.250 1.00 171.25 ? 736  HIS C O   1 
ATOM   17217 C  CB  . HIS C  1 695 ? 205.678 226.495 157.368 1.00 169.81 ? 736  HIS C CB  1 
ATOM   17218 C  CG  . HIS C  1 695 ? 204.894 227.761 157.225 1.00 172.06 ? 736  HIS C CG  1 
ATOM   17219 N  ND1 . HIS C  1 695 ? 203.667 227.950 157.822 1.00 173.69 ? 736  HIS C ND1 1 
ATOM   17220 C  CD2 . HIS C  1 695 ? 205.164 228.904 156.551 1.00 172.99 ? 736  HIS C CD2 1 
ATOM   17221 C  CE1 . HIS C  1 695 ? 203.214 229.154 157.522 1.00 175.30 ? 736  HIS C CE1 1 
ATOM   17222 N  NE2 . HIS C  1 695 ? 204.104 229.754 156.752 1.00 174.95 ? 736  HIS C NE2 1 
ATOM   17223 N  N   . GLU C  1 696 ? 206.886 228.276 159.763 1.00 171.71 ? 737  GLU C N   1 
ATOM   17224 C  CA  . GLU C  1 696 ? 206.876 228.720 161.153 1.00 171.44 ? 737  GLU C CA  1 
ATOM   17225 C  C   . GLU C  1 696 ? 208.110 228.203 161.882 1.00 169.41 ? 737  GLU C C   1 
ATOM   17226 O  O   . GLU C  1 696 ? 209.208 228.743 161.717 1.00 167.71 ? 737  GLU C O   1 
ATOM   17227 C  CB  . GLU C  1 696 ? 205.598 228.266 161.863 1.00 171.23 ? 737  GLU C CB  1 
ATOM   17228 C  CG  . GLU C  1 696 ? 204.478 229.292 161.842 1.00 172.88 ? 737  GLU C CG  1 
ATOM   17229 C  CD  . GLU C  1 696 ? 203.404 228.961 160.824 1.00 174.89 ? 737  GLU C CD  1 
ATOM   17230 O  OE1 . GLU C  1 696 ? 203.396 227.820 160.316 1.00 174.11 ? 737  GLU C OE1 1 
ATOM   17231 O  OE2 . GLU C  1 696 ? 202.569 229.842 160.532 1.00 174.90 ? 737  GLU C OE2 1 
ATOM   17232 N  N   . GLY C  1 697 ? 207.937 227.163 162.694 1.00 167.88 ? 738  GLY C N   1 
ATOM   17233 C  CA  . GLY C  1 697 ? 209.056 226.566 163.394 1.00 165.56 ? 738  GLY C CA  1 
ATOM   17234 C  C   . GLY C  1 697 ? 209.090 225.053 163.326 1.00 165.74 ? 738  GLY C C   1 
ATOM   17235 O  O   . GLY C  1 697 ? 209.716 224.408 164.172 1.00 166.28 ? 738  GLY C O   1 
ATOM   17236 N  N   . SER C  1 698 ? 208.429 224.469 162.328 1.00 166.77 ? 739  SER C N   1 
ATOM   17237 C  CA  . SER C  1 698 ? 208.339 223.020 162.219 1.00 165.31 ? 739  SER C CA  1 
ATOM   17238 C  C   . SER C  1 698 ? 208.349 222.606 160.754 1.00 164.82 ? 739  SER C C   1 
ATOM   17239 O  O   . SER C  1 698 ? 208.073 223.405 159.856 1.00 164.22 ? 739  SER C O   1 
ATOM   17240 C  CB  . SER C  1 698 ? 207.078 222.481 162.909 1.00 165.47 ? 739  SER C CB  1 
ATOM   17241 O  OG  . SER C  1 698 ? 206.060 222.201 161.964 1.00 166.91 ? 739  SER C OG  1 
ATOM   17242 N  N   . TRP C  1 699 ? 208.675 221.337 160.527 1.00 163.96 ? 740  TRP C N   1 
ATOM   17243 C  CA  . TRP C  1 699 ? 208.694 220.748 159.197 1.00 161.00 ? 740  TRP C CA  1 
ATOM   17244 C  C   . TRP C  1 699 ? 207.414 219.958 158.958 1.00 160.26 ? 740  TRP C C   1 
ATOM   17245 O  O   . TRP C  1 699 ? 206.810 219.422 159.891 1.00 160.96 ? 740  TRP C O   1 
ATOM   17246 C  CB  . TRP C  1 699 ? 209.908 219.836 159.018 1.00 157.47 ? 740  TRP C CB  1 
ATOM   17247 C  CG  . TRP C  1 699 ? 211.209 220.568 159.063 1.00 157.06 ? 740  TRP C CG  1 
ATOM   17248 C  CD1 . TRP C  1 699 ? 211.912 220.922 160.175 1.00 155.55 ? 740  TRP C CD1 1 
ATOM   17249 C  CD2 . TRP C  1 699 ? 211.954 221.061 157.944 1.00 155.72 ? 740  TRP C CD2 1 
ATOM   17250 N  NE1 . TRP C  1 699 ? 213.056 221.592 159.819 1.00 155.37 ? 740  TRP C NE1 1 
ATOM   17251 C  CE2 . TRP C  1 699 ? 213.103 221.693 158.454 1.00 155.29 ? 740  TRP C CE2 1 
ATOM   17252 C  CE3 . TRP C  1 699 ? 211.762 221.025 156.560 1.00 153.14 ? 740  TRP C CE3 1 
ATOM   17253 C  CZ2 . TRP C  1 699 ? 214.058 222.281 157.629 1.00 153.32 ? 740  TRP C CZ2 1 
ATOM   17254 C  CZ3 . TRP C  1 699 ? 212.710 221.611 155.745 1.00 150.22 ? 740  TRP C CZ3 1 
ATOM   17255 C  CH2 . TRP C  1 699 ? 213.842 222.232 156.281 1.00 150.14 ? 740  TRP C CH2 1 
ATOM   17256 N  N   . GLY C  1 700 ? 207.005 219.882 157.693 1.00 158.77 ? 741  GLY C N   1 
ATOM   17257 C  CA  . GLY C  1 700 ? 205.748 219.250 157.359 1.00 159.75 ? 741  GLY C CA  1 
ATOM   17258 C  C   . GLY C  1 700 ? 205.782 218.591 155.998 1.00 156.06 ? 741  GLY C C   1 
ATOM   17259 O  O   . GLY C  1 700 ? 206.799 218.599 155.301 1.00 155.04 ? 741  GLY C O   1 
ATOM   17260 N  N   . THR C  1 701 ? 204.644 218.015 155.627 1.00 156.77 ? 742  THR C N   1 
ATOM   17261 C  CA  . THR C  1 701 ? 204.476 217.265 154.393 1.00 155.70 ? 742  THR C CA  1 
ATOM   17262 C  C   . THR C  1 701 ? 203.527 218.004 153.453 1.00 159.24 ? 742  THR C C   1 
ATOM   17263 O  O   . THR C  1 701 ? 202.912 219.013 153.812 1.00 162.78 ? 742  THR C O   1 
ATOM   17264 C  CB  . THR C  1 701 ? 203.955 215.860 154.692 1.00 156.04 ? 742  THR C CB  1 
ATOM   17265 O  OG1 . THR C  1 701 ? 202.836 215.947 155.582 1.00 159.09 ? 742  THR C OG1 1 
ATOM   17266 C  CG2 . THR C  1 701 ? 205.037 215.017 155.342 1.00 155.02 ? 742  THR C CG2 1 
ATOM   17267 N  N   . ILE C  1 702 ? 203.411 217.484 152.232 1.00 157.75 ? 743  ILE C N   1 
ATOM   17268 C  CA  . ILE C  1 702 ? 202.547 218.043 151.200 1.00 158.54 ? 743  ILE C CA  1 
ATOM   17269 C  C   . ILE C  1 702 ? 201.631 216.943 150.683 1.00 160.59 ? 743  ILE C C   1 
ATOM   17270 O  O   . ILE C  1 702 ? 202.053 215.796 150.500 1.00 160.92 ? 743  ILE C O   1 
ATOM   17271 C  CB  . ILE C  1 702 ? 203.355 218.659 150.036 1.00 155.12 ? 743  ILE C CB  1 
ATOM   17272 C  CG1 . ILE C  1 702 ? 204.551 219.455 150.560 1.00 152.72 ? 743  ILE C CG1 1 
ATOM   17273 C  CG2 . ILE C  1 702 ? 202.467 219.545 149.178 1.00 158.97 ? 743  ILE C CG2 1 
ATOM   17274 C  CD1 . ILE C  1 702 ? 204.168 220.697 151.322 1.00 157.99 ? 743  ILE C CD1 1 
ATOM   17275 N  N   . CYS C  1 703 ? 200.369 217.297 150.451 1.00 162.77 ? 744  CYS C N   1 
ATOM   17276 C  CA  . CYS C  1 703 ? 199.431 216.347 149.869 1.00 162.50 ? 744  CYS C CA  1 
ATOM   17277 C  C   . CYS C  1 703 ? 199.836 216.004 148.441 1.00 160.99 ? 744  CYS C C   1 
ATOM   17278 O  O   . CYS C  1 703 ? 200.421 216.819 147.723 1.00 159.35 ? 744  CYS C O   1 
ATOM   17279 C  CB  . CYS C  1 703 ? 198.008 216.908 149.872 1.00 165.85 ? 744  CYS C CB  1 
ATOM   17280 S  SG  . CYS C  1 703 ? 197.380 217.464 151.468 1.00 171.78 ? 744  CYS C SG  1 
ATOM   17281 N  N   . ASP C  1 704 ? 199.512 214.780 148.029 1.00 162.08 ? 745  ASP C N   1 
ATOM   17282 C  CA  . ASP C  1 704 ? 199.824 214.328 146.681 1.00 162.62 ? 745  ASP C CA  1 
ATOM   17283 C  C   . ASP C  1 704 ? 198.861 214.874 145.635 1.00 163.48 ? 745  ASP C C   1 
ATOM   17284 O  O   . ASP C  1 704 ? 199.092 214.668 144.439 1.00 160.89 ? 745  ASP C O   1 
ATOM   17285 C  CB  . ASP C  1 704 ? 199.834 212.797 146.631 1.00 164.05 ? 745  ASP C CB  1 
ATOM   17286 C  CG  . ASP C  1 704 ? 198.456 212.209 146.382 1.00 167.06 ? 745  ASP C CG  1 
ATOM   17287 O  OD1 . ASP C  1 704 ? 197.493 212.631 147.056 1.00 168.06 ? 745  ASP C OD1 1 
ATOM   17288 O  OD2 . ASP C  1 704 ? 198.338 211.321 145.513 1.00 167.01 ? 745  ASP C OD2 1 
ATOM   17289 N  N   . ASP C  1 705 ? 197.798 215.554 146.054 1.00 165.86 ? 746  ASP C N   1 
ATOM   17290 C  CA  . ASP C  1 705 ? 196.816 216.077 145.116 1.00 166.08 ? 746  ASP C CA  1 
ATOM   17291 C  C   . ASP C  1 705 ? 197.422 217.177 144.253 1.00 164.54 ? 746  ASP C C   1 
ATOM   17292 O  O   . ASP C  1 705 ? 198.116 218.069 144.750 1.00 164.24 ? 746  ASP C O   1 
ATOM   17293 C  CB  . ASP C  1 705 ? 195.601 216.611 145.872 1.00 167.86 ? 746  ASP C CB  1 
ATOM   17294 C  CG  . ASP C  1 705 ? 195.213 215.730 147.042 1.00 168.42 ? 746  ASP C CG  1 
ATOM   17295 O  OD1 . ASP C  1 705 ? 195.279 214.490 146.901 1.00 166.45 ? 746  ASP C OD1 1 
ATOM   17296 O  OD2 . ASP C  1 705 ? 194.847 216.276 148.104 1.00 170.83 ? 746  ASP C OD2 1 
ATOM   17297 N  N   . SER C  1 706 ? 197.150 217.105 142.949 1.00 162.78 ? 747  SER C N   1 
ATOM   17298 C  CA  . SER C  1 706 ? 197.642 218.059 141.956 1.00 161.93 ? 747  SER C CA  1 
ATOM   17299 C  C   . SER C  1 706 ? 199.165 218.104 141.895 1.00 159.94 ? 747  SER C C   1 
ATOM   17300 O  O   . SER C  1 706 ? 199.743 219.113 141.480 1.00 158.76 ? 747  SER C O   1 
ATOM   17301 C  CB  . SER C  1 706 ? 197.087 219.467 142.207 1.00 163.49 ? 747  SER C CB  1 
ATOM   17302 O  OG  . SER C  1 706 ? 198.015 220.255 142.931 1.00 162.93 ? 747  SER C OG  1 
ATOM   17303 N  N   . TRP C  1 707 ? 199.830 217.027 142.305 1.00 157.35 ? 748  TRP C N   1 
ATOM   17304 C  CA  . TRP C  1 707 ? 201.285 216.950 142.264 1.00 151.11 ? 748  TRP C CA  1 
ATOM   17305 C  C   . TRP C  1 707 ? 201.713 216.269 140.971 1.00 146.68 ? 748  TRP C C   1 
ATOM   17306 O  O   . TRP C  1 707 ? 201.494 215.066 140.794 1.00 142.05 ? 748  TRP C O   1 
ATOM   17307 C  CB  . TRP C  1 707 ? 201.822 216.188 143.473 1.00 150.84 ? 748  TRP C CB  1 
ATOM   17308 C  CG  . TRP C  1 707 ? 203.314 216.208 143.574 1.00 145.41 ? 748  TRP C CG  1 
ATOM   17309 C  CD1 . TRP C  1 707 ? 204.180 215.276 143.085 1.00 141.73 ? 748  TRP C CD1 1 
ATOM   17310 C  CD2 . TRP C  1 707 ? 204.118 217.205 144.216 1.00 143.93 ? 748  TRP C CD2 1 
ATOM   17311 N  NE1 . TRP C  1 707 ? 205.474 215.634 143.375 1.00 139.53 ? 748  TRP C NE1 1 
ATOM   17312 C  CE2 . TRP C  1 707 ? 205.462 216.814 144.071 1.00 140.06 ? 748  TRP C CE2 1 
ATOM   17313 C  CE3 . TRP C  1 707 ? 203.831 218.390 144.898 1.00 146.25 ? 748  TRP C CE3 1 
ATOM   17314 C  CZ2 . TRP C  1 707 ? 206.517 217.565 144.580 1.00 137.46 ? 748  TRP C CZ2 1 
ATOM   17315 C  CZ3 . TRP C  1 707 ? 204.879 219.134 145.404 1.00 144.26 ? 748  TRP C CZ3 1 
ATOM   17316 C  CH2 . TRP C  1 707 ? 206.205 218.720 145.242 1.00 139.25 ? 748  TRP C CH2 1 
ATOM   17317 N  N   . ASP C  1 708 ? 202.329 217.036 140.073 1.00 146.43 ? 749  ASP C N   1 
ATOM   17318 C  CA  . ASP C  1 708 ? 202.796 216.486 138.807 1.00 143.25 ? 749  ASP C CA  1 
ATOM   17319 C  C   . ASP C  1 708 ? 204.276 216.774 138.587 1.00 138.65 ? 749  ASP C C   1 
ATOM   17320 O  O   . ASP C  1 708 ? 204.972 217.225 139.503 1.00 138.52 ? 749  ASP C O   1 
ATOM   17321 C  CB  . ASP C  1 708 ? 201.918 216.997 137.649 1.00 142.74 ? 749  ASP C CB  1 
ATOM   17322 C  CG  . ASP C  1 708 ? 202.306 218.392 137.133 1.00 142.01 ? 749  ASP C CG  1 
ATOM   17323 O  OD1 . ASP C  1 708 ? 203.272 219.019 137.608 1.00 140.09 ? 749  ASP C OD1 1 
ATOM   17324 O  OD2 . ASP C  1 708 ? 201.582 218.892 136.247 1.00 145.24 ? 749  ASP C OD2 1 
ATOM   17325 N  N   . LEU C  1 709 ? 204.762 216.513 137.374 1.00 134.26 ? 750  LEU C N   1 
ATOM   17326 C  CA  . LEU C  1 709 ? 206.172 216.707 137.069 1.00 130.22 ? 750  LEU C CA  1 
ATOM   17327 C  C   . LEU C  1 709 ? 206.596 218.168 137.152 1.00 129.77 ? 750  LEU C C   1 
ATOM   17328 O  O   . LEU C  1 709 ? 207.760 218.443 137.463 1.00 129.01 ? 750  LEU C O   1 
ATOM   17329 C  CB  . LEU C  1 709 ? 206.475 216.144 135.681 1.00 126.81 ? 750  LEU C CB  1 
ATOM   17330 C  CG  . LEU C  1 709 ? 207.935 216.010 135.261 1.00 121.30 ? 750  LEU C CG  1 
ATOM   17331 C  CD1 . LEU C  1 709 ? 208.440 214.620 135.585 1.00 114.95 ? 750  LEU C CD1 1 
ATOM   17332 C  CD2 . LEU C  1 709 ? 208.066 216.289 133.774 1.00 122.46 ? 750  LEU C CD2 1 
ATOM   17333 N  N   . SER C  1 710 ? 205.687 219.108 136.881 1.00 131.80 ? 751  SER C N   1 
ATOM   17334 C  CA  . SER C  1 710 ? 206.052 220.521 136.940 1.00 134.12 ? 751  SER C CA  1 
ATOM   17335 C  C   . SER C  1 710 ? 206.357 220.959 138.367 1.00 134.42 ? 751  SER C C   1 
ATOM   17336 O  O   . SER C  1 710 ? 207.289 221.739 138.595 1.00 132.81 ? 751  SER C O   1 
ATOM   17337 C  CB  . SER C  1 710 ? 204.941 221.379 136.337 1.00 139.26 ? 751  SER C CB  1 
ATOM   17338 O  OG  . SER C  1 710 ? 204.981 221.335 134.921 1.00 138.73 ? 751  SER C OG  1 
ATOM   17339 N  N   . ASP C  1 711 ? 205.577 220.482 139.342 1.00 136.46 ? 752  ASP C N   1 
ATOM   17340 C  CA  . ASP C  1 711 ? 205.894 220.770 140.737 1.00 136.61 ? 752  ASP C CA  1 
ATOM   17341 C  C   . ASP C  1 711 ? 207.202 220.108 141.148 1.00 131.93 ? 752  ASP C C   1 
ATOM   17342 O  O   . ASP C  1 711 ? 207.964 220.663 141.949 1.00 129.98 ? 752  ASP C O   1 
ATOM   17343 C  CB  . ASP C  1 711 ? 204.757 220.314 141.653 1.00 141.75 ? 752  ASP C CB  1 
ATOM   17344 C  CG  . ASP C  1 711 ? 203.387 220.565 141.059 1.00 147.15 ? 752  ASP C CG  1 
ATOM   17345 O  OD1 . ASP C  1 711 ? 202.948 219.762 140.213 1.00 144.91 ? 752  ASP C OD1 1 
ATOM   17346 O  OD2 . ASP C  1 711 ? 202.750 221.570 141.440 1.00 154.50 ? 752  ASP C OD2 1 
ATOM   17347 N  N   . ALA C  1 712 ? 207.473 218.914 140.616 1.00 128.96 ? 753  ALA C N   1 
ATOM   17348 C  CA  . ALA C  1 712 ? 208.698 218.205 140.964 1.00 121.19 ? 753  ALA C CA  1 
ATOM   17349 C  C   . ALA C  1 712 ? 209.930 218.928 140.436 1.00 118.12 ? 753  ALA C C   1 
ATOM   17350 O  O   . ALA C  1 712 ? 211.001 218.873 141.052 1.00 118.96 ? 753  ALA C O   1 
ATOM   17351 C  CB  . ALA C  1 712 ? 208.641 216.775 140.431 1.00 120.46 ? 753  ALA C CB  1 
ATOM   17352 N  N   . HIS C  1 713 ? 209.804 219.601 139.290 1.00 118.20 ? 754  HIS C N   1 
ATOM   17353 C  CA  . HIS C  1 713 ? 210.941 220.331 138.735 1.00 116.03 ? 754  HIS C CA  1 
ATOM   17354 C  C   . HIS C  1 713 ? 211.375 221.468 139.651 1.00 118.71 ? 754  HIS C C   1 
ATOM   17355 O  O   . HIS C  1 713 ? 212.574 221.731 139.798 1.00 118.01 ? 754  HIS C O   1 
ATOM   17356 C  CB  . HIS C  1 713 ? 210.601 220.869 137.347 1.00 118.50 ? 754  HIS C CB  1 
ATOM   17357 C  CG  . HIS C  1 713 ? 210.908 219.915 136.237 1.00 115.95 ? 754  HIS C CG  1 
ATOM   17358 N  ND1 . HIS C  1 713 ? 210.046 218.910 135.857 1.00 118.04 ? 754  HIS C ND1 1 
ATOM   17359 C  CD2 . HIS C  1 713 ? 211.984 219.816 135.421 1.00 113.82 ? 754  HIS C CD2 1 
ATOM   17360 C  CE1 . HIS C  1 713 ? 210.579 218.231 134.856 1.00 114.93 ? 754  HIS C CE1 1 
ATOM   17361 N  NE2 . HIS C  1 713 ? 211.754 218.761 134.572 1.00 114.47 ? 754  HIS C NE2 1 
ATOM   17362 N  N   . VAL C  1 714 ? 210.416 222.163 140.262 1.00 122.37 ? 755  VAL C N   1 
ATOM   17363 C  CA  . VAL C  1 714 ? 210.754 223.271 141.149 1.00 124.12 ? 755  VAL C CA  1 
ATOM   17364 C  C   . VAL C  1 714 ? 211.499 222.762 142.376 1.00 120.46 ? 755  VAL C C   1 
ATOM   17365 O  O   . VAL C  1 714 ? 212.448 223.397 142.853 1.00 118.53 ? 755  VAL C O   1 
ATOM   17366 C  CB  . VAL C  1 714 ? 209.484 224.051 141.535 1.00 132.51 ? 755  VAL C CB  1 
ATOM   17367 C  CG1 . VAL C  1 714 ? 209.808 225.137 142.546 1.00 139.47 ? 755  VAL C CG1 1 
ATOM   17368 C  CG2 . VAL C  1 714 ? 208.828 224.641 140.297 1.00 137.85 ? 755  VAL C CG2 1 
ATOM   17369 N  N   . VAL C  1 715 ? 211.086 221.607 142.903 1.00 120.68 ? 756  VAL C N   1 
ATOM   17370 C  CA  . VAL C  1 715 ? 211.747 221.037 144.074 1.00 116.74 ? 756  VAL C CA  1 
ATOM   17371 C  C   . VAL C  1 715 ? 213.211 220.746 143.768 1.00 114.27 ? 756  VAL C C   1 
ATOM   17372 O  O   . VAL C  1 715 ? 214.108 221.085 144.548 1.00 116.68 ? 756  VAL C O   1 
ATOM   17373 C  CB  . VAL C  1 715 ? 211.012 219.768 144.540 1.00 115.25 ? 756  VAL C CB  1 
ATOM   17374 C  CG1 . VAL C  1 715 ? 211.817 219.052 145.606 1.00 114.64 ? 756  VAL C CG1 1 
ATOM   17375 C  CG2 . VAL C  1 715 ? 209.632 220.108 145.058 1.00 121.41 ? 756  VAL C CG2 1 
ATOM   17376 N  N   . CYS C  1 716 ? 213.472 220.115 142.622 1.00 111.67 ? 757  CYS C N   1 
ATOM   17377 C  CA  . CYS C  1 716 ? 214.839 219.739 142.281 1.00 106.50 ? 757  CYS C CA  1 
ATOM   17378 C  C   . CYS C  1 716 ? 215.696 220.960 141.974 1.00 106.20 ? 757  CYS C C   1 
ATOM   17379 O  O   . CYS C  1 716 ? 216.846 221.047 142.421 1.00 107.10 ? 757  CYS C O   1 
ATOM   17380 C  CB  . CYS C  1 716 ? 214.834 218.773 141.097 1.00 102.57 ? 757  CYS C CB  1 
ATOM   17381 S  SG  . CYS C  1 716 ? 214.046 217.185 141.430 1.00 102.80 ? 757  CYS C SG  1 
ATOM   17382 N  N   . ARG C  1 717 ? 215.160 221.913 141.208 1.00 108.07 ? 758  ARG C N   1 
ATOM   17383 C  CA  . ARG C  1 717 ? 215.945 223.090 140.849 1.00 111.44 ? 758  ARG C CA  1 
ATOM   17384 C  C   . ARG C  1 717 ? 216.283 223.930 142.073 1.00 113.02 ? 758  ARG C C   1 
ATOM   17385 O  O   . ARG C  1 717 ? 217.396 224.459 142.180 1.00 111.10 ? 758  ARG C O   1 
ATOM   17386 C  CB  . ARG C  1 717 ? 215.201 223.934 139.814 1.00 117.43 ? 758  ARG C CB  1 
ATOM   17387 C  CG  . ARG C  1 717 ? 215.675 223.720 138.385 1.00 117.93 ? 758  ARG C CG  1 
ATOM   17388 C  CD  . ARG C  1 717 ? 215.055 224.736 137.441 1.00 117.49 ? 758  ARG C CD  1 
ATOM   17389 N  NE  . ARG C  1 717 ? 213.599 224.726 137.509 1.00 120.38 ? 758  ARG C NE  1 
ATOM   17390 C  CZ  . ARG C  1 717 ? 212.822 223.928 136.791 1.00 123.44 ? 758  ARG C CZ  1 
ATOM   17391 N  NH1 . ARG C  1 717 ? 213.328 223.062 135.929 1.00 121.03 ? 758  ARG C NH1 1 
ATOM   17392 N  NH2 . ARG C  1 717 ? 211.504 224.001 136.942 1.00 128.70 ? 758  ARG C NH2 1 
ATOM   17393 N  N   . GLN C  1 718 ? 215.335 224.073 143.000 1.00 114.16 ? 759  GLN C N   1 
ATOM   17394 C  CA  . GLN C  1 718 ? 215.590 224.864 144.200 1.00 115.90 ? 759  GLN C CA  1 
ATOM   17395 C  C   . GLN C  1 718 ? 216.713 224.256 145.029 1.00 115.18 ? 759  GLN C C   1 
ATOM   17396 O  O   . GLN C  1 718 ? 217.565 224.978 145.560 1.00 117.30 ? 759  GLN C O   1 
ATOM   17397 C  CB  . GLN C  1 718 ? 214.311 224.983 145.026 1.00 122.20 ? 759  GLN C CB  1 
ATOM   17398 C  CG  . GLN C  1 718 ? 214.507 225.604 146.393 1.00 127.02 ? 759  GLN C CG  1 
ATOM   17399 C  CD  . GLN C  1 718 ? 213.383 225.264 147.346 1.00 132.62 ? 759  GLN C CD  1 
ATOM   17400 O  OE1 . GLN C  1 718 ? 212.218 225.213 146.955 1.00 136.13 ? 759  GLN C OE1 1 
ATOM   17401 N  NE2 . GLN C  1 718 ? 213.725 225.030 148.606 1.00 135.89 ? 759  GLN C NE2 1 
ATOM   17402 N  N   . LEU C  1 719 ? 216.734 222.928 145.147 1.00 113.97 ? 760  LEU C N   1 
ATOM   17403 C  CA  . LEU C  1 719 ? 217.794 222.262 145.893 1.00 110.52 ? 760  LEU C CA  1 
ATOM   17404 C  C   . LEU C  1 719 ? 219.084 222.145 145.093 1.00 104.69 ? 760  LEU C C   1 
ATOM   17405 O  O   . LEU C  1 719 ? 220.123 221.805 145.667 1.00 101.05 ? 760  LEU C O   1 
ATOM   17406 C  CB  . LEU C  1 719 ? 217.333 220.873 146.329 1.00 106.20 ? 760  LEU C CB  1 
ATOM   17407 C  CG  . LEU C  1 719 ? 216.327 220.818 147.478 1.00 111.27 ? 760  LEU C CG  1 
ATOM   17408 C  CD1 . LEU C  1 719 ? 216.445 219.494 148.200 1.00 114.11 ? 760  LEU C CD1 1 
ATOM   17409 C  CD2 . LEU C  1 719 ? 216.531 221.977 148.439 1.00 117.48 ? 760  LEU C CD2 1 
ATOM   17410 N  N   . GLY C  1 720 ? 219.044 222.416 143.793 1.00 103.77 ? 761  GLY C N   1 
ATOM   17411 C  CA  . GLY C  1 720 ? 220.207 222.235 142.951 1.00 98.05  ? 761  GLY C CA  1 
ATOM   17412 C  C   . GLY C  1 720 ? 220.431 220.821 142.470 1.00 93.04  ? 761  GLY C C   1 
ATOM   17413 O  O   . GLY C  1 720 ? 221.555 220.487 142.082 1.00 88.74  ? 761  GLY C O   1 
ATOM   17414 N  N   . CYS C  1 721 ? 219.398 219.979 142.481 1.00 92.55  ? 762  CYS C N   1 
ATOM   17415 C  CA  . CYS C  1 721 ? 219.507 218.585 142.070 1.00 88.98  ? 762  CYS C CA  1 
ATOM   17416 C  C   . CYS C  1 721 ? 219.104 218.377 140.615 1.00 90.39  ? 762  CYS C C   1 
ATOM   17417 O  O   . CYS C  1 721 ? 218.630 217.296 140.252 1.00 88.27  ? 762  CYS C O   1 
ATOM   17418 C  CB  . CYS C  1 721 ? 218.660 217.699 142.981 1.00 88.62  ? 762  CYS C CB  1 
ATOM   17419 S  SG  . CYS C  1 721 ? 219.382 217.348 144.595 1.00 94.06  ? 762  CYS C SG  1 
ATOM   17420 N  N   . GLY C  1 722 ? 219.282 219.391 139.771 1.00 92.85  ? 763  GLY C N   1 
ATOM   17421 C  CA  . GLY C  1 722 ? 218.926 219.257 138.371 1.00 93.06  ? 763  GLY C CA  1 
ATOM   17422 C  C   . GLY C  1 722 ? 217.422 219.292 138.151 1.00 96.74  ? 763  GLY C C   1 
ATOM   17423 O  O   . GLY C  1 722 ? 216.681 219.997 138.837 1.00 98.78  ? 763  GLY C O   1 
ATOM   17424 N  N   . GLU C  1 723 ? 216.974 218.522 137.164 1.00 94.40  ? 764  GLU C N   1 
ATOM   17425 C  CA  . GLU C  1 723 ? 215.558 218.404 136.854 1.00 92.83  ? 764  GLU C CA  1 
ATOM   17426 C  C   . GLU C  1 723 ? 214.952 217.261 137.666 1.00 92.16  ? 764  GLU C C   1 
ATOM   17427 O  O   . GLU C  1 723 ? 215.568 216.735 138.596 1.00 92.94  ? 764  GLU C O   1 
ATOM   17428 C  CB  . GLU C  1 723 ? 215.353 218.204 135.355 1.00 93.12  ? 764  GLU C CB  1 
ATOM   17429 C  CG  . GLU C  1 723 ? 216.180 217.081 134.754 1.00 94.03  ? 764  GLU C CG  1 
ATOM   17430 C  CD  . GLU C  1 723 ? 217.515 217.560 134.218 1.00 97.08  ? 764  GLU C CD  1 
ATOM   17431 O  OE1 . GLU C  1 723 ? 217.619 218.754 133.866 1.00 96.36  ? 764  GLU C OE1 1 
ATOM   17432 O  OE2 . GLU C  1 723 ? 218.458 216.746 134.149 1.00 96.27  ? 764  GLU C OE2 1 
ATOM   17433 N  N   . ALA C  1 724 ? 213.732 216.866 137.320 1.00 93.26  ? 765  ALA C N   1 
ATOM   17434 C  CA  . ALA C  1 724 ? 213.030 215.790 137.999 1.00 92.09  ? 765  ALA C CA  1 
ATOM   17435 C  C   . ALA C  1 724 ? 212.713 214.670 137.019 1.00 88.62  ? 765  ALA C C   1 
ATOM   17436 O  O   . ALA C  1 724 ? 212.671 214.879 135.804 1.00 90.72  ? 765  ALA C O   1 
ATOM   17437 C  CB  . ALA C  1 724 ? 211.739 216.292 138.647 1.00 99.97  ? 765  ALA C CB  1 
ATOM   17438 N  N   . ILE C  1 725 ? 212.499 213.471 137.561 1.00 90.50  ? 766  ILE C N   1 
ATOM   17439 C  CA  . ILE C  1 725 ? 212.223 212.286 136.765 1.00 93.42  ? 766  ILE C CA  1 
ATOM   17440 C  C   . ILE C  1 725 ? 210.888 211.653 137.131 1.00 100.25 ? 766  ILE C C   1 
ATOM   17441 O  O   . ILE C  1 725 ? 210.086 211.332 136.247 1.00 103.77 ? 766  ILE C O   1 
ATOM   17442 C  CB  . ILE C  1 725 ? 213.362 211.254 136.894 1.00 92.28  ? 766  ILE C CB  1 
ATOM   17443 C  CG1 . ILE C  1 725 ? 214.701 211.891 136.521 1.00 85.88  ? 766  ILE C CG1 1 
ATOM   17444 C  CG2 . ILE C  1 725 ? 213.079 210.041 136.025 1.00 95.21  ? 766  ILE C CG2 1 
ATOM   17445 C  CD1 . ILE C  1 725 ? 215.788 210.895 136.219 1.00 73.08  ? 766  ILE C CD1 1 
ATOM   17446 N  N   . ASN C  1 726 ? 210.628 211.457 138.422 1.00 100.66 ? 767  ASN C N   1 
ATOM   17447 C  CA  . ASN C  1 726 ? 209.370 210.880 138.878 1.00 105.53 ? 767  ASN C CA  1 
ATOM   17448 C  C   . ASN C  1 726 ? 208.808 211.742 139.995 1.00 111.57 ? 767  ASN C C   1 
ATOM   17449 O  O   . ASN C  1 726 ? 209.498 212.002 140.985 1.00 113.17 ? 767  ASN C O   1 
ATOM   17450 C  CB  . ASN C  1 726 ? 209.563 209.440 139.360 1.00 106.45 ? 767  ASN C CB  1 
ATOM   17451 C  CG  . ASN C  1 726 ? 210.061 208.521 138.267 1.00 107.45 ? 767  ASN C CG  1 
ATOM   17452 O  OD1 . ASN C  1 726 ? 211.264 208.312 138.117 1.00 108.76 ? 767  ASN C OD1 1 
ATOM   17453 N  ND2 . ASN C  1 726 ? 209.138 207.966 137.494 1.00 110.03 ? 767  ASN C ND2 1 
ATOM   17454 N  N   . ALA C  1 727 ? 207.560 212.179 139.840 1.00 116.41 ? 768  ALA C N   1 
ATOM   17455 C  CA  . ALA C  1 727 ? 206.861 212.926 140.883 1.00 122.41 ? 768  ALA C CA  1 
ATOM   17456 C  C   . ALA C  1 727 ? 206.100 211.917 141.732 1.00 128.49 ? 768  ALA C C   1 
ATOM   17457 O  O   . ALA C  1 727 ? 204.915 211.655 141.520 1.00 133.13 ? 768  ALA C O   1 
ATOM   17458 C  CB  . ALA C  1 727 ? 205.940 213.976 140.276 1.00 127.57 ? 768  ALA C CB  1 
ATOM   17459 N  N   . THR C  1 728 ? 206.798 211.340 142.705 1.00 128.67 ? 769  THR C N   1 
ATOM   17460 C  CA  . THR C  1 728 ? 206.222 210.291 143.534 1.00 133.00 ? 769  THR C CA  1 
ATOM   17461 C  C   . THR C  1 728 ? 205.117 210.844 144.427 1.00 138.77 ? 769  THR C C   1 
ATOM   17462 O  O   . THR C  1 728 ? 205.234 211.937 144.985 1.00 140.89 ? 769  THR C O   1 
ATOM   17463 C  CB  . THR C  1 728 ? 207.318 209.638 144.380 1.00 131.92 ? 769  THR C CB  1 
ATOM   17464 O  OG1 . THR C  1 728 ? 208.017 208.668 143.592 1.00 129.69 ? 769  THR C OG1 1 
ATOM   17465 C  CG2 . THR C  1 728 ? 206.742 208.966 145.615 1.00 135.11 ? 769  THR C CG2 1 
ATOM   17466 N  N   . GLY C  1 729 ? 204.033 210.082 144.547 1.00 141.83 ? 770  GLY C N   1 
ATOM   17467 C  CA  . GLY C  1 729 ? 202.968 210.412 145.472 1.00 148.24 ? 770  GLY C CA  1 
ATOM   17468 C  C   . GLY C  1 729 ? 202.590 209.232 146.343 1.00 154.34 ? 770  GLY C C   1 
ATOM   17469 O  O   . GLY C  1 729 ? 203.260 208.195 146.311 1.00 154.52 ? 770  GLY C O   1 
ATOM   17470 N  N   . SER C  1 730 ? 201.526 209.385 147.134 1.00 157.91 ? 771  SER C N   1 
ATOM   17471 C  CA  . SER C  1 730 ? 200.986 208.312 147.972 1.00 161.03 ? 771  SER C CA  1 
ATOM   17472 C  C   . SER C  1 730 ? 201.998 207.815 149.003 1.00 161.21 ? 771  SER C C   1 
ATOM   17473 O  O   . SER C  1 730 ? 201.908 206.677 149.471 1.00 160.13 ? 771  SER C O   1 
ATOM   17474 C  CB  . SER C  1 730 ? 200.478 207.142 147.122 1.00 160.07 ? 771  SER C CB  1 
ATOM   17475 O  OG  . SER C  1 730 ? 199.635 207.596 146.077 1.00 159.36 ? 771  SER C OG  1 
ATOM   17476 N  N   . ALA C  1 731 ? 202.960 208.666 149.363 1.00 160.11 ? 772  ALA C N   1 
ATOM   17477 C  CA  . ALA C  1 731 ? 203.941 208.372 150.411 1.00 158.24 ? 772  ALA C CA  1 
ATOM   17478 C  C   . ALA C  1 731 ? 204.685 207.065 150.137 1.00 155.09 ? 772  ALA C C   1 
ATOM   17479 O  O   . ALA C  1 731 ? 204.730 206.156 150.968 1.00 153.58 ? 772  ALA C O   1 
ATOM   17480 C  CB  . ALA C  1 731 ? 203.275 208.344 151.788 1.00 159.89 ? 772  ALA C CB  1 
ATOM   17481 N  N   . HIS C  1 732 ? 205.276 206.974 148.943 1.00 152.29 ? 773  HIS C N   1 
ATOM   17482 C  CA  . HIS C  1 732 ? 206.068 205.796 148.604 1.00 149.40 ? 773  HIS C CA  1 
ATOM   17483 C  C   . HIS C  1 732 ? 207.346 205.721 149.429 1.00 145.90 ? 773  HIS C C   1 
ATOM   17484 O  O   . HIS C  1 732 ? 207.786 204.623 149.788 1.00 143.93 ? 773  HIS C O   1 
ATOM   17485 C  CB  . HIS C  1 732 ? 206.388 205.793 147.109 1.00 148.00 ? 773  HIS C CB  1 
ATOM   17486 C  CG  . HIS C  1 732 ? 207.594 204.983 146.747 1.00 147.51 ? 773  HIS C CG  1 
ATOM   17487 N  ND1 . HIS C  1 732 ? 208.859 205.524 146.670 1.00 143.16 ? 773  HIS C ND1 1 
ATOM   17488 C  CD2 . HIS C  1 732 ? 207.726 203.672 146.434 1.00 147.82 ? 773  HIS C CD2 1 
ATOM   17489 C  CE1 . HIS C  1 732 ? 209.719 204.582 146.329 1.00 141.86 ? 773  HIS C CE1 1 
ATOM   17490 N  NE2 . HIS C  1 732 ? 209.058 203.449 146.180 1.00 145.83 ? 773  HIS C NE2 1 
ATOM   17491 N  N   . PHE C  1 733 ? 207.950 206.865 149.742 1.00 145.70 ? 774  PHE C N   1 
ATOM   17492 C  CA  . PHE C  1 733 ? 209.143 206.916 150.576 1.00 143.13 ? 774  PHE C CA  1 
ATOM   17493 C  C   . PHE C  1 733 ? 208.834 206.761 152.059 1.00 145.12 ? 774  PHE C C   1 
ATOM   17494 O  O   . PHE C  1 733 ? 209.762 206.589 152.856 1.00 141.01 ? 774  PHE C O   1 
ATOM   17495 C  CB  . PHE C  1 733 ? 209.890 208.235 150.356 1.00 136.74 ? 774  PHE C CB  1 
ATOM   17496 C  CG  . PHE C  1 733 ? 210.473 208.386 148.981 1.00 132.47 ? 774  PHE C CG  1 
ATOM   17497 C  CD1 . PHE C  1 733 ? 211.585 207.654 148.601 1.00 130.20 ? 774  PHE C CD1 1 
ATOM   17498 C  CD2 . PHE C  1 733 ? 209.916 209.267 148.072 1.00 129.48 ? 774  PHE C CD2 1 
ATOM   17499 C  CE1 . PHE C  1 733 ? 212.126 207.795 147.339 1.00 125.07 ? 774  PHE C CE1 1 
ATOM   17500 C  CE2 . PHE C  1 733 ? 210.454 209.413 146.808 1.00 124.91 ? 774  PHE C CE2 1 
ATOM   17501 C  CZ  . PHE C  1 733 ? 211.559 208.676 146.442 1.00 123.00 ? 774  PHE C CZ  1 
ATOM   17502 N  N   . GLY C  1 734 ? 207.568 206.815 152.444 1.00 150.05 ? 775  GLY C N   1 
ATOM   17503 C  CA  . GLY C  1 734 ? 207.168 206.759 153.835 1.00 152.25 ? 775  GLY C CA  1 
ATOM   17504 C  C   . GLY C  1 734 ? 206.205 207.877 154.194 1.00 157.20 ? 775  GLY C C   1 
ATOM   17505 O  O   . GLY C  1 734 ? 206.057 208.871 153.485 1.00 155.41 ? 775  GLY C O   1 
ATOM   17506 N  N   . GLU C  1 735 ? 205.553 207.688 155.336 1.00 160.48 ? 776  GLU C N   1 
ATOM   17507 C  CA  . GLU C  1 735 ? 204.527 208.605 155.816 1.00 162.64 ? 776  GLU C CA  1 
ATOM   17508 C  C   . GLU C  1 735 ? 205.136 209.593 156.801 1.00 161.34 ? 776  GLU C C   1 
ATOM   17509 O  O   . GLU C  1 735 ? 205.889 209.200 157.698 1.00 162.09 ? 776  GLU C O   1 
ATOM   17510 C  CB  . GLU C  1 735 ? 203.381 207.841 156.480 1.00 166.00 ? 776  GLU C CB  1 
ATOM   17511 C  CG  . GLU C  1 735 ? 202.345 207.302 155.511 1.00 167.99 ? 776  GLU C CG  1 
ATOM   17512 C  CD  . GLU C  1 735 ? 201.075 206.859 156.210 1.00 169.75 ? 776  GLU C CD  1 
ATOM   17513 O  OE1 . GLU C  1 735 ? 200.324 207.733 156.691 1.00 170.68 ? 776  GLU C OE1 1 
ATOM   17514 O  OE2 . GLU C  1 735 ? 200.826 205.637 156.281 1.00 168.07 ? 776  GLU C OE2 1 
ATOM   17515 N  N   . GLY C  1 736 ? 204.807 210.870 156.630 1.00 160.44 ? 777  GLY C N   1 
ATOM   17516 C  CA  . GLY C  1 736 ? 205.283 211.888 157.541 1.00 163.87 ? 777  GLY C CA  1 
ATOM   17517 C  C   . GLY C  1 736 ? 204.549 211.857 158.868 1.00 169.55 ? 777  GLY C C   1 
ATOM   17518 O  O   . GLY C  1 736 ? 203.529 211.190 159.045 1.00 170.33 ? 777  GLY C O   1 
ATOM   17519 N  N   . THR C  1 737 ? 205.093 212.605 159.828 1.00 170.57 ? 778  THR C N   1 
ATOM   17520 C  CA  . THR C  1 737 ? 204.520 212.682 161.163 1.00 171.66 ? 778  THR C CA  1 
ATOM   17521 C  C   . THR C  1 737 ? 204.091 214.083 161.570 1.00 171.50 ? 778  THR C C   1 
ATOM   17522 O  O   . THR C  1 737 ? 203.382 214.222 162.574 1.00 172.54 ? 778  THR C O   1 
ATOM   17523 C  CB  . THR C  1 737 ? 205.513 212.148 162.208 1.00 171.93 ? 778  THR C CB  1 
ATOM   17524 O  OG1 . THR C  1 737 ? 206.825 212.646 161.923 1.00 172.38 ? 778  THR C OG1 1 
ATOM   17525 C  CG2 . THR C  1 737 ? 205.535 210.628 162.194 1.00 170.42 ? 778  THR C CG2 1 
ATOM   17526 N  N   . GLY C  1 738 ? 204.493 215.117 160.837 1.00 170.00 ? 779  GLY C N   1 
ATOM   17527 C  CA  . GLY C  1 738 ? 204.137 216.473 161.178 1.00 168.58 ? 779  GLY C CA  1 
ATOM   17528 C  C   . GLY C  1 738 ? 202.857 216.924 160.506 1.00 166.74 ? 779  GLY C C   1 
ATOM   17529 O  O   . GLY C  1 738 ? 202.084 216.118 159.980 1.00 166.54 ? 779  GLY C O   1 
ATOM   17530 N  N   . PRO C  1 739 ? 202.605 218.227 160.518 1.00 166.45 ? 780  PRO C N   1 
ATOM   17531 C  CA  . PRO C  1 739 ? 201.427 218.766 159.834 1.00 167.35 ? 780  PRO C CA  1 
ATOM   17532 C  C   . PRO C  1 739 ? 201.631 218.788 158.324 1.00 166.51 ? 780  PRO C C   1 
ATOM   17533 O  O   . PRO C  1 739 ? 202.738 218.620 157.812 1.00 167.17 ? 780  PRO C O   1 
ATOM   17534 C  CB  . PRO C  1 739 ? 201.314 220.183 160.400 1.00 166.52 ? 780  PRO C CB  1 
ATOM   17535 C  CG  . PRO C  1 739 ? 202.720 220.551 160.739 1.00 164.40 ? 780  PRO C CG  1 
ATOM   17536 C  CD  . PRO C  1 739 ? 203.394 219.280 161.181 1.00 163.59 ? 780  PRO C CD  1 
ATOM   17537 N  N   . ILE C  1 740 ? 200.530 218.992 157.610 1.00 164.29 ? 781  ILE C N   1 
ATOM   17538 C  CA  . ILE C  1 740 ? 200.554 219.163 156.163 1.00 163.37 ? 781  ILE C CA  1 
ATOM   17539 C  C   . ILE C  1 740 ? 200.412 220.657 155.901 1.00 164.21 ? 781  ILE C C   1 
ATOM   17540 O  O   . ILE C  1 740 ? 199.327 221.226 156.041 1.00 168.56 ? 781  ILE C O   1 
ATOM   17541 C  CB  . ILE C  1 740 ? 199.456 218.356 155.468 1.00 166.45 ? 781  ILE C CB  1 
ATOM   17542 C  CG1 . ILE C  1 740 ? 199.727 216.855 155.593 1.00 165.75 ? 781  ILE C CG1 1 
ATOM   17543 C  CG2 . ILE C  1 740 ? 199.373 218.750 154.008 1.00 165.34 ? 781  ILE C CG2 1 
ATOM   17544 C  CD1 . ILE C  1 740 ? 198.929 216.170 156.680 1.00 164.35 ? 781  ILE C CD1 1 
ATOM   17545 N  N   . TRP C  1 741 ? 201.518 221.299 155.526 1.00 163.65 ? 782  TRP C N   1 
ATOM   17546 C  CA  . TRP C  1 741 ? 201.517 222.752 155.395 1.00 167.79 ? 782  TRP C CA  1 
ATOM   17547 C  C   . TRP C  1 741 ? 200.751 223.203 154.158 1.00 169.36 ? 782  TRP C C   1 
ATOM   17548 O  O   . TRP C  1 741 ? 199.933 224.128 154.226 1.00 172.34 ? 782  TRP C O   1 
ATOM   17549 C  CB  . TRP C  1 741 ? 202.953 223.272 155.358 1.00 168.10 ? 782  TRP C CB  1 
ATOM   17550 C  CG  . TRP C  1 741 ? 203.654 223.210 156.681 1.00 168.12 ? 782  TRP C CG  1 
ATOM   17551 C  CD1 . TRP C  1 741 ? 204.832 222.579 156.951 1.00 166.45 ? 782  TRP C CD1 1 
ATOM   17552 C  CD2 . TRP C  1 741 ? 203.225 223.804 157.914 1.00 169.52 ? 782  TRP C CD2 1 
ATOM   17553 N  NE1 . TRP C  1 741 ? 205.163 222.740 158.274 1.00 166.96 ? 782  TRP C NE1 1 
ATOM   17554 C  CE2 . TRP C  1 741 ? 204.194 223.489 158.886 1.00 168.05 ? 782  TRP C CE2 1 
ATOM   17555 C  CE3 . TRP C  1 741 ? 202.118 224.572 158.288 1.00 170.72 ? 782  TRP C CE3 1 
ATOM   17556 C  CZ2 . TRP C  1 741 ? 204.089 223.913 160.209 1.00 168.26 ? 782  TRP C CZ2 1 
ATOM   17557 C  CZ3 . TRP C  1 741 ? 202.016 224.991 159.603 1.00 169.70 ? 782  TRP C CZ3 1 
ATOM   17558 C  CH2 . TRP C  1 741 ? 202.995 224.661 160.547 1.00 168.56 ? 782  TRP C CH2 1 
ATOM   17559 N  N   . LEU C  1 742 ? 200.993 222.560 153.020 1.00 167.03 ? 783  LEU C N   1 
ATOM   17560 C  CA  . LEU C  1 742 ? 200.464 223.019 151.746 1.00 168.69 ? 783  LEU C CA  1 
ATOM   17561 C  C   . LEU C  1 742 ? 199.762 221.876 151.026 1.00 168.16 ? 783  LEU C C   1 
ATOM   17562 O  O   . LEU C  1 742 ? 200.027 220.697 151.272 1.00 166.84 ? 783  LEU C O   1 
ATOM   17563 C  CB  . LEU C  1 742 ? 201.572 223.596 150.856 1.00 170.38 ? 783  LEU C CB  1 
ATOM   17564 C  CG  . LEU C  1 742 ? 202.422 224.731 151.432 1.00 169.86 ? 783  LEU C CG  1 
ATOM   17565 C  CD1 . LEU C  1 742 ? 203.798 224.741 150.789 1.00 167.05 ? 783  LEU C CD1 1 
ATOM   17566 C  CD2 . LEU C  1 742 ? 201.734 226.073 151.241 1.00 169.65 ? 783  LEU C CD2 1 
ATOM   17567 N  N   . ASP C  1 743 ? 198.856 222.249 150.126 1.00 170.66 ? 784  ASP C N   1 
ATOM   17568 C  CA  . ASP C  1 743 ? 198.044 221.290 149.392 1.00 171.36 ? 784  ASP C CA  1 
ATOM   17569 C  C   . ASP C  1 743 ? 197.615 221.922 148.076 1.00 172.98 ? 784  ASP C C   1 
ATOM   17570 O  O   . ASP C  1 743 ? 197.492 223.145 147.974 1.00 173.17 ? 784  ASP C O   1 
ATOM   17571 C  CB  . ASP C  1 743 ? 196.824 220.858 150.217 1.00 173.13 ? 784  ASP C CB  1 
ATOM   17572 C  CG  . ASP C  1 743 ? 195.874 219.967 149.441 1.00 173.33 ? 784  ASP C CG  1 
ATOM   17573 O  OD1 . ASP C  1 743 ? 196.332 219.247 148.530 1.00 171.61 ? 784  ASP C OD1 1 
ATOM   17574 O  OD2 . ASP C  1 743 ? 194.662 219.989 149.743 1.00 174.20 ? 784  ASP C OD2 1 
ATOM   17575 N  N   . GLU C  1 744 ? 197.390 221.070 147.073 1.00 171.69 ? 785  GLU C N   1 
ATOM   17576 C  CA  . GLU C  1 744 ? 196.949 221.502 145.745 1.00 170.90 ? 785  GLU C CA  1 
ATOM   17577 C  C   . GLU C  1 744 ? 197.915 222.522 145.143 1.00 171.30 ? 785  GLU C C   1 
ATOM   17578 O  O   . GLU C  1 744 ? 197.515 223.583 144.659 1.00 171.07 ? 785  GLU C O   1 
ATOM   17579 C  CB  . GLU C  1 744 ? 195.523 222.059 145.792 1.00 172.63 ? 785  GLU C CB  1 
ATOM   17580 C  CG  . GLU C  1 744 ? 194.516 221.171 146.508 1.00 174.53 ? 785  GLU C CG  1 
ATOM   17581 C  CD  . GLU C  1 744 ? 193.888 220.132 145.596 1.00 174.28 ? 785  GLU C CD  1 
ATOM   17582 O  OE1 . GLU C  1 744 ? 194.536 219.728 144.608 1.00 172.87 ? 785  GLU C OE1 1 
ATOM   17583 O  OE2 . GLU C  1 744 ? 192.739 219.721 145.867 1.00 173.97 ? 785  GLU C OE2 1 
ATOM   17584 N  N   . MET C  1 745 ? 199.204 222.194 145.183 1.00 170.44 ? 786  MET C N   1 
ATOM   17585 C  CA  . MET C  1 745 ? 200.215 223.062 144.598 1.00 167.64 ? 786  MET C CA  1 
ATOM   17586 C  C   . MET C  1 745 ? 200.053 223.127 143.085 1.00 164.97 ? 786  MET C C   1 
ATOM   17587 O  O   . MET C  1 745 ? 199.793 222.115 142.427 1.00 163.95 ? 786  MET C O   1 
ATOM   17588 C  CB  . MET C  1 745 ? 201.615 222.564 144.949 1.00 165.25 ? 786  MET C CB  1 
ATOM   17589 C  CG  . MET C  1 745 ? 201.816 222.261 146.420 1.00 167.46 ? 786  MET C CG  1 
ATOM   17590 S  SD  . MET C  1 745 ? 201.960 223.767 147.396 1.00 172.41 ? 786  MET C SD  1 
ATOM   17591 C  CE  . MET C  1 745 ? 203.243 224.631 146.496 1.00 165.02 ? 786  MET C CE  1 
ATOM   17592 N  N   . LYS C  1 746 ? 200.207 224.328 142.532 1.00 163.57 ? 787  LYS C N   1 
ATOM   17593 C  CA  . LYS C  1 746 ? 200.071 224.546 141.095 1.00 161.88 ? 787  LYS C CA  1 
ATOM   17594 C  C   . LYS C  1 746 ? 201.096 225.584 140.660 1.00 160.61 ? 787  LYS C C   1 
ATOM   17595 O  O   . LYS C  1 746 ? 200.998 226.753 141.045 1.00 160.93 ? 787  LYS C O   1 
ATOM   17596 C  CB  . LYS C  1 746 ? 198.657 225.000 140.729 1.00 163.72 ? 787  LYS C CB  1 
ATOM   17597 C  CG  . LYS C  1 746 ? 197.582 223.943 140.915 1.00 164.60 ? 787  LYS C CG  1 
ATOM   17598 C  CD  . LYS C  1 746 ? 196.213 224.481 140.538 1.00 163.52 ? 787  LYS C CD  1 
ATOM   17599 C  CE  . LYS C  1 746 ? 195.134 223.436 140.756 1.00 162.41 ? 787  LYS C CE  1 
ATOM   17600 N  NZ  . LYS C  1 746 ? 195.344 222.239 139.896 1.00 162.28 ? 787  LYS C NZ  1 
ATOM   17601 N  N   . CYS C  1 747 ? 202.074 225.158 139.864 1.00 157.38 ? 788  CYS C N   1 
ATOM   17602 C  CA  . CYS C  1 747 ? 202.987 226.080 139.206 1.00 155.10 ? 788  CYS C CA  1 
ATOM   17603 C  C   . CYS C  1 747 ? 203.390 225.506 137.857 1.00 150.19 ? 788  CYS C C   1 
ATOM   17604 O  O   . CYS C  1 747 ? 203.323 224.298 137.623 1.00 146.78 ? 788  CYS C O   1 
ATOM   17605 C  CB  . CYS C  1 747 ? 204.231 226.381 140.052 1.00 158.06 ? 788  CYS C CB  1 
ATOM   17606 S  SG  . CYS C  1 747 ? 204.814 225.074 141.141 1.00 164.19 ? 788  CYS C SG  1 
ATOM   17607 N  N   . ASN C  1 748 ? 203.815 226.404 136.967 1.00 150.26 ? 789  ASN C N   1 
ATOM   17608 C  CA  . ASN C  1 748 ? 204.120 226.041 135.590 1.00 149.52 ? 789  ASN C CA  1 
ATOM   17609 C  C   . ASN C  1 748 ? 205.487 225.393 135.432 1.00 150.81 ? 789  ASN C C   1 
ATOM   17610 O  O   . ASN C  1 748 ? 205.821 224.961 134.324 1.00 152.19 ? 789  ASN C O   1 
ATOM   17611 C  CB  . ASN C  1 748 ? 204.030 227.281 134.701 1.00 148.18 ? 789  ASN C CB  1 
ATOM   17612 C  CG  . ASN C  1 748 ? 204.845 228.439 135.238 1.00 149.97 ? 789  ASN C CG  1 
ATOM   17613 O  OD1 . ASN C  1 748 ? 206.066 228.467 135.102 1.00 150.86 ? 789  ASN C OD1 1 
ATOM   17614 N  ND2 . ASN C  1 748 ? 204.171 229.399 135.859 1.00 150.41 ? 789  ASN C ND2 1 
ATOM   17615 N  N   . GLY C  1 749 ? 206.280 225.315 136.497 1.00 148.41 ? 790  GLY C N   1 
ATOM   17616 C  CA  . GLY C  1 749 ? 207.600 224.732 136.420 1.00 145.29 ? 790  GLY C CA  1 
ATOM   17617 C  C   . GLY C  1 749 ? 208.731 225.720 136.246 1.00 147.29 ? 790  GLY C C   1 
ATOM   17618 O  O   . GLY C  1 749 ? 209.882 225.295 136.087 1.00 143.76 ? 790  GLY C O   1 
ATOM   17619 N  N   . LYS C  1 750 ? 208.446 227.022 136.260 1.00 150.55 ? 791  LYS C N   1 
ATOM   17620 C  CA  . LYS C  1 750 ? 209.481 228.042 136.208 1.00 151.52 ? 791  LYS C CA  1 
ATOM   17621 C  C   . LYS C  1 750 ? 209.638 228.803 137.515 1.00 151.22 ? 791  LYS C C   1 
ATOM   17622 O  O   . LYS C  1 750 ? 210.545 229.636 137.622 1.00 151.19 ? 791  LYS C O   1 
ATOM   17623 C  CB  . LYS C  1 750 ? 209.197 229.039 135.074 1.00 150.98 ? 791  LYS C CB  1 
ATOM   17624 C  CG  . LYS C  1 750 ? 209.363 228.455 133.681 1.00 150.68 ? 791  LYS C CG  1 
ATOM   17625 C  CD  . LYS C  1 750 ? 210.748 227.854 133.501 1.00 151.08 ? 791  LYS C CD  1 
ATOM   17626 C  CE  . LYS C  1 750 ? 210.697 226.581 132.673 1.00 152.30 ? 791  LYS C CE  1 
ATOM   17627 N  NZ  . LYS C  1 750 ? 212.059 226.120 132.285 1.00 152.27 ? 791  LYS C NZ  1 
ATOM   17628 N  N   . GLU C  1 751 ? 208.784 228.547 138.502 1.00 150.47 ? 792  GLU C N   1 
ATOM   17629 C  CA  . GLU C  1 751 ? 208.919 229.197 139.796 1.00 152.01 ? 792  GLU C CA  1 
ATOM   17630 C  C   . GLU C  1 751 ? 210.153 228.680 140.526 1.00 153.07 ? 792  GLU C C   1 
ATOM   17631 O  O   . GLU C  1 751 ? 210.455 227.484 140.503 1.00 151.13 ? 792  GLU C O   1 
ATOM   17632 C  CB  . GLU C  1 751 ? 207.661 228.969 140.632 1.00 151.98 ? 792  GLU C CB  1 
ATOM   17633 C  CG  . GLU C  1 751 ? 206.516 229.905 140.268 1.00 153.58 ? 792  GLU C CG  1 
ATOM   17634 C  CD  . GLU C  1 751 ? 205.628 229.360 139.168 1.00 154.50 ? 792  GLU C CD  1 
ATOM   17635 O  OE1 . GLU C  1 751 ? 206.162 228.855 138.158 1.00 154.22 ? 792  GLU C OE1 1 
ATOM   17636 O  OE2 . GLU C  1 751 ? 204.390 229.450 139.308 1.00 154.50 ? 792  GLU C OE2 1 
ATOM   17637 N  N   . SER C  1 752 ? 210.880 229.599 141.167 1.00 153.88 ? 793  SER C N   1 
ATOM   17638 C  CA  . SER C  1 752 ? 212.132 229.231 141.820 1.00 150.01 ? 793  SER C CA  1 
ATOM   17639 C  C   . SER C  1 752 ? 211.902 228.532 143.155 1.00 149.09 ? 793  SER C C   1 
ATOM   17640 O  O   . SER C  1 752 ? 212.727 227.710 143.567 1.00 145.46 ? 793  SER C O   1 
ATOM   17641 C  CB  . SER C  1 752 ? 213.006 230.467 142.019 1.00 147.01 ? 793  SER C CB  1 
ATOM   17642 O  OG  . SER C  1 752 ? 214.208 230.132 142.690 1.00 144.31 ? 793  SER C OG  1 
ATOM   17643 N  N   . ARG C  1 753 ? 210.806 228.843 143.843 1.00 149.62 ? 794  ARG C N   1 
ATOM   17644 C  CA  . ARG C  1 753 ? 210.559 228.329 145.181 1.00 148.47 ? 794  ARG C CA  1 
ATOM   17645 C  C   . ARG C  1 753 ? 209.195 227.657 145.239 1.00 149.27 ? 794  ARG C C   1 
ATOM   17646 O  O   . ARG C  1 753 ? 208.279 227.993 144.486 1.00 151.55 ? 794  ARG C O   1 
ATOM   17647 C  CB  . ARG C  1 753 ? 210.636 229.443 146.232 1.00 151.20 ? 794  ARG C CB  1 
ATOM   17648 C  CG  . ARG C  1 753 ? 211.974 230.165 146.279 1.00 150.75 ? 794  ARG C CG  1 
ATOM   17649 C  CD  . ARG C  1 753 ? 213.124 229.193 146.477 1.00 147.55 ? 794  ARG C CD  1 
ATOM   17650 N  NE  . ARG C  1 753 ? 214.363 229.684 145.886 1.00 146.75 ? 794  ARG C NE  1 
ATOM   17651 C  CZ  . ARG C  1 753 ? 215.245 230.445 146.520 1.00 146.08 ? 794  ARG C CZ  1 
ATOM   17652 N  NH1 . ARG C  1 753 ? 215.057 230.823 147.773 1.00 145.54 ? 794  ARG C NH1 1 
ATOM   17653 N  NH2 . ARG C  1 753 ? 216.343 230.836 145.879 1.00 144.74 ? 794  ARG C NH2 1 
ATOM   17654 N  N   . ILE C  1 754 ? 209.074 226.693 146.154 1.00 149.45 ? 795  ILE C N   1 
ATOM   17655 C  CA  . ILE C  1 754 ? 207.821 225.960 146.306 1.00 154.60 ? 795  ILE C CA  1 
ATOM   17656 C  C   . ILE C  1 754 ? 206.732 226.857 146.882 1.00 158.89 ? 795  ILE C C   1 
ATOM   17657 O  O   . ILE C  1 754 ? 205.591 226.850 146.405 1.00 160.76 ? 795  ILE C O   1 
ATOM   17658 C  CB  . ILE C  1 754 ? 208.042 224.703 147.165 1.00 154.54 ? 795  ILE C CB  1 
ATOM   17659 C  CG1 . ILE C  1 754 ? 208.756 223.631 146.345 1.00 147.46 ? 795  ILE C CG1 1 
ATOM   17660 C  CG2 . ILE C  1 754 ? 206.722 224.171 147.697 1.00 157.27 ? 795  ILE C CG2 1 
ATOM   17661 C  CD1 . ILE C  1 754 ? 208.026 223.277 145.067 1.00 141.77 ? 795  ILE C CD1 1 
ATOM   17662 N  N   . TRP C  1 755 ? 207.059 227.642 147.912 1.00 159.07 ? 796  TRP C N   1 
ATOM   17663 C  CA  . TRP C  1 755 ? 206.067 228.551 148.477 1.00 159.41 ? 796  TRP C CA  1 
ATOM   17664 C  C   . TRP C  1 755 ? 205.622 229.590 147.457 1.00 159.79 ? 796  TRP C C   1 
ATOM   17665 O  O   . TRP C  1 755 ? 204.502 230.107 147.545 1.00 160.55 ? 796  TRP C O   1 
ATOM   17666 C  CB  . TRP C  1 755 ? 206.625 229.236 149.725 1.00 161.20 ? 796  TRP C CB  1 
ATOM   17667 C  CG  . TRP C  1 755 ? 208.055 229.660 149.594 1.00 160.94 ? 796  TRP C CG  1 
ATOM   17668 C  CD1 . TRP C  1 755 ? 208.513 230.887 149.211 1.00 158.64 ? 796  TRP C CD1 1 
ATOM   17669 C  CD2 . TRP C  1 755 ? 209.216 228.864 149.860 1.00 159.30 ? 796  TRP C CD2 1 
ATOM   17670 N  NE1 . TRP C  1 755 ? 209.886 230.901 149.214 1.00 157.49 ? 796  TRP C NE1 1 
ATOM   17671 C  CE2 . TRP C  1 755 ? 210.342 229.672 149.611 1.00 157.46 ? 796  TRP C CE2 1 
ATOM   17672 C  CE3 . TRP C  1 755 ? 209.412 227.546 150.282 1.00 156.14 ? 796  TRP C CE3 1 
ATOM   17673 C  CZ2 . TRP C  1 755 ? 211.645 229.205 149.767 1.00 153.85 ? 796  TRP C CZ2 1 
ATOM   17674 C  CZ3 . TRP C  1 755 ? 210.706 227.085 150.438 1.00 152.88 ? 796  TRP C CZ3 1 
ATOM   17675 C  CH2 . TRP C  1 755 ? 211.806 227.912 150.181 1.00 153.36 ? 796  TRP C CH2 1 
ATOM   17676 N  N   . GLN C  1 756 ? 206.479 229.904 146.484 1.00 159.52 ? 797  GLN C N   1 
ATOM   17677 C  CA  . GLN C  1 756 ? 206.104 230.815 145.411 1.00 159.71 ? 797  GLN C CA  1 
ATOM   17678 C  C   . GLN C  1 756 ? 205.044 230.212 144.495 1.00 161.52 ? 797  GLN C C   1 
ATOM   17679 O  O   . GLN C  1 756 ? 204.246 230.958 143.915 1.00 161.97 ? 797  GLN C O   1 
ATOM   17680 C  CB  . GLN C  1 756 ? 207.355 231.211 144.619 1.00 157.02 ? 797  GLN C CB  1 
ATOM   17681 C  CG  . GLN C  1 756 ? 207.100 231.762 143.229 1.00 157.62 ? 797  GLN C CG  1 
ATOM   17682 C  CD  . GLN C  1 756 ? 208.379 231.957 142.439 1.00 156.19 ? 797  GLN C CD  1 
ATOM   17683 O  OE1 . GLN C  1 756 ? 209.285 231.125 142.488 1.00 155.88 ? 797  GLN C OE1 1 
ATOM   17684 N  NE2 . GLN C  1 756 ? 208.458 233.059 141.703 1.00 153.96 ? 797  GLN C NE2 1 
ATOM   17685 N  N   . CYS C  1 757 ? 205.001 228.885 144.375 1.00 161.07 ? 798  CYS C N   1 
ATOM   17686 C  CA  . CYS C  1 757 ? 203.957 228.234 143.594 1.00 159.50 ? 798  CYS C CA  1 
ATOM   17687 C  C   . CYS C  1 757 ? 202.583 228.554 144.167 1.00 162.52 ? 798  CYS C C   1 
ATOM   17688 O  O   . CYS C  1 757 ? 202.413 228.683 145.382 1.00 163.66 ? 798  CYS C O   1 
ATOM   17689 C  CB  . CYS C  1 757 ? 204.162 226.718 143.579 1.00 159.97 ? 798  CYS C CB  1 
ATOM   17690 S  SG  . CYS C  1 757 ? 205.613 226.115 142.693 1.00 162.08 ? 798  CYS C SG  1 
ATOM   17691 N  N   . HIS C  1 758 ? 201.600 228.690 143.280 1.00 163.54 ? 799  HIS C N   1 
ATOM   17692 C  CA  . HIS C  1 758 ? 200.233 228.932 143.720 1.00 167.51 ? 799  HIS C CA  1 
ATOM   17693 C  C   . HIS C  1 758 ? 199.721 227.752 144.535 1.00 169.02 ? 799  HIS C C   1 
ATOM   17694 O  O   . HIS C  1 758 ? 199.890 226.593 144.147 1.00 168.83 ? 799  HIS C O   1 
ATOM   17695 C  CB  . HIS C  1 758 ? 199.324 229.178 142.516 1.00 168.74 ? 799  HIS C CB  1 
ATOM   17696 C  CG  . HIS C  1 758 ? 197.888 228.835 142.763 1.00 172.02 ? 799  HIS C CG  1 
ATOM   17697 N  ND1 . HIS C  1 758 ? 197.352 227.604 142.450 1.00 171.39 ? 799  HIS C ND1 1 
ATOM   17698 C  CD2 . HIS C  1 758 ? 196.879 229.559 143.302 1.00 172.28 ? 799  HIS C CD2 1 
ATOM   17699 C  CE1 . HIS C  1 758 ? 196.073 227.586 142.780 1.00 170.97 ? 799  HIS C CE1 1 
ATOM   17700 N  NE2 . HIS C  1 758 ? 195.761 228.760 143.300 1.00 172.78 ? 799  HIS C NE2 1 
ATOM   17701 N  N   . SER C  1 759 ? 199.096 228.053 145.670 1.00 169.75 ? 800  SER C N   1 
ATOM   17702 C  CA  . SER C  1 759 ? 198.561 227.021 146.545 1.00 171.90 ? 800  SER C CA  1 
ATOM   17703 C  C   . SER C  1 759 ? 197.382 227.589 147.319 1.00 174.54 ? 800  SER C C   1 
ATOM   17704 O  O   . SER C  1 759 ? 197.139 228.799 147.330 1.00 173.02 ? 800  SER C O   1 
ATOM   17705 C  CB  . SER C  1 759 ? 199.629 226.483 147.502 1.00 170.79 ? 800  SER C CB  1 
ATOM   17706 O  OG  . SER C  1 759 ? 199.194 225.284 148.119 1.00 170.17 ? 800  SER C OG  1 
ATOM   17707 N  N   . HIS C  1 760 ? 196.641 226.687 147.969 1.00 176.92 ? 801  HIS C N   1 
ATOM   17708 C  CA  . HIS C  1 760 ? 195.473 227.097 148.739 1.00 177.04 ? 801  HIS C CA  1 
ATOM   17709 C  C   . HIS C  1 760 ? 195.852 228.008 149.900 1.00 177.15 ? 801  HIS C C   1 
ATOM   17710 O  O   . HIS C  1 760 ? 195.165 229.003 150.155 1.00 175.37 ? 801  HIS C O   1 
ATOM   17711 C  CB  . HIS C  1 760 ? 194.730 225.864 149.252 1.00 175.36 ? 801  HIS C CB  1 
ATOM   17712 C  CG  . HIS C  1 760 ? 193.925 225.166 148.202 1.00 173.03 ? 801  HIS C CG  1 
ATOM   17713 N  ND1 . HIS C  1 760 ? 194.037 225.461 146.861 1.00 171.99 ? 801  HIS C ND1 1 
ATOM   17714 C  CD2 . HIS C  1 760 ? 192.999 224.182 148.295 1.00 171.48 ? 801  HIS C CD2 1 
ATOM   17715 C  CE1 . HIS C  1 760 ? 193.213 224.692 146.173 1.00 170.47 ? 801  HIS C CE1 1 
ATOM   17716 N  NE2 . HIS C  1 760 ? 192.571 223.907 147.019 1.00 170.25 ? 801  HIS C NE2 1 
ATOM   17717 N  N   . GLY C  1 761 ? 196.926 227.693 150.602 1.00 177.25 ? 802  GLY C N   1 
ATOM   17718 C  CA  . GLY C  1 761 ? 197.390 228.490 151.721 1.00 177.07 ? 802  GLY C CA  1 
ATOM   17719 C  C   . GLY C  1 761 ? 198.083 227.623 152.754 1.00 178.51 ? 802  GLY C C   1 
ATOM   17720 O  O   . GLY C  1 761 ? 197.968 226.396 152.761 1.00 176.57 ? 802  GLY C O   1 
ATOM   17721 N  N   . TRP C  1 762 ? 198.819 228.280 153.648 1.00 179.58 ? 803  TRP C N   1 
ATOM   17722 C  CA  . TRP C  1 762 ? 199.546 227.578 154.698 1.00 178.85 ? 803  TRP C CA  1 
ATOM   17723 C  C   . TRP C  1 762 ? 198.562 226.918 155.657 1.00 179.57 ? 803  TRP C C   1 
ATOM   17724 O  O   . TRP C  1 762 ? 197.752 227.600 156.294 1.00 180.28 ? 803  TRP C O   1 
ATOM   17725 C  CB  . TRP C  1 762 ? 200.455 228.547 155.446 1.00 177.29 ? 803  TRP C CB  1 
ATOM   17726 C  CG  . TRP C  1 762 ? 201.607 229.051 154.632 1.00 178.26 ? 803  TRP C CG  1 
ATOM   17727 C  CD1 . TRP C  1 762 ? 201.767 230.311 154.131 1.00 177.77 ? 803  TRP C CD1 1 
ATOM   17728 C  CD2 . TRP C  1 762 ? 202.766 228.310 154.232 1.00 178.68 ? 803  TRP C CD2 1 
ATOM   17729 N  NE1 . TRP C  1 762 ? 202.952 230.399 153.441 1.00 178.38 ? 803  TRP C NE1 1 
ATOM   17730 C  CE2 . TRP C  1 762 ? 203.584 229.185 153.488 1.00 178.41 ? 803  TRP C CE2 1 
ATOM   17731 C  CE3 . TRP C  1 762 ? 203.190 226.993 154.428 1.00 176.68 ? 803  TRP C CE3 1 
ATOM   17732 C  CZ2 . TRP C  1 762 ? 204.801 228.784 152.941 1.00 174.69 ? 803  TRP C CZ2 1 
ATOM   17733 C  CZ3 . TRP C  1 762 ? 204.400 226.598 153.884 1.00 175.72 ? 803  TRP C CZ3 1 
ATOM   17734 C  CH2 . TRP C  1 762 ? 205.191 227.491 153.149 1.00 174.30 ? 803  TRP C CH2 1 
ATOM   17735 N  N   . GLY C  1 763 ? 198.636 225.594 155.764 1.00 178.20 ? 804  GLY C N   1 
ATOM   17736 C  CA  . GLY C  1 763 ? 197.713 224.841 156.583 1.00 177.07 ? 804  GLY C CA  1 
ATOM   17737 C  C   . GLY C  1 763 ? 196.392 224.514 155.924 1.00 177.57 ? 804  GLY C C   1 
ATOM   17738 O  O   . GLY C  1 763 ? 195.551 223.859 156.553 1.00 175.89 ? 804  GLY C O   1 
ATOM   17739 N  N   . GLN C  1 764 ? 196.180 224.946 154.682 1.00 178.52 ? 805  GLN C N   1 
ATOM   17740 C  CA  . GLN C  1 764 ? 194.944 224.668 153.953 1.00 178.35 ? 805  GLN C CA  1 
ATOM   17741 C  C   . GLN C  1 764 ? 195.088 223.312 153.275 1.00 177.90 ? 805  GLN C C   1 
ATOM   17742 O  O   . GLN C  1 764 ? 195.545 223.205 152.136 1.00 176.64 ? 805  GLN C O   1 
ATOM   17743 C  CB  . GLN C  1 764 ? 194.653 225.771 152.944 1.00 177.57 ? 805  GLN C CB  1 
ATOM   17744 C  CG  . GLN C  1 764 ? 193.844 226.940 153.495 1.00 178.48 ? 805  GLN C CG  1 
ATOM   17745 C  CD  . GLN C  1 764 ? 194.350 227.431 154.837 1.00 178.21 ? 805  GLN C CD  1 
ATOM   17746 O  OE1 . GLN C  1 764 ? 195.320 228.185 154.909 1.00 177.72 ? 805  GLN C OE1 1 
ATOM   17747 N  NE2 . GLN C  1 764 ? 193.689 227.011 155.910 1.00 177.12 ? 805  GLN C NE2 1 
ATOM   17748 N  N   . GLN C  1 765 ? 194.693 222.259 153.987 1.00 177.17 ? 806  GLN C N   1 
ATOM   17749 C  CA  . GLN C  1 765 ? 194.834 220.894 153.504 1.00 176.66 ? 806  GLN C CA  1 
ATOM   17750 C  C   . GLN C  1 765 ? 193.543 220.124 153.735 1.00 177.74 ? 806  GLN C C   1 
ATOM   17751 O  O   . GLN C  1 765 ? 192.750 220.456 154.620 1.00 177.02 ? 806  GLN C O   1 
ATOM   17752 C  CB  . GLN C  1 765 ? 196.002 220.173 154.192 1.00 173.99 ? 806  GLN C CB  1 
ATOM   17753 C  CG  . GLN C  1 765 ? 195.788 219.899 155.673 1.00 172.75 ? 806  GLN C CG  1 
ATOM   17754 C  CD  . GLN C  1 765 ? 195.180 218.536 155.933 1.00 173.59 ? 806  GLN C CD  1 
ATOM   17755 O  OE1 . GLN C  1 765 ? 195.539 217.551 155.290 1.00 175.16 ? 806  GLN C OE1 1 
ATOM   17756 N  NE2 . GLN C  1 765 ? 194.249 218.473 156.878 1.00 172.67 ? 806  GLN C NE2 1 
ATOM   17757 N  N   . ASN C  1 766 ? 193.338 219.088 152.915 1.00 178.52 ? 807  ASN C N   1 
ATOM   17758 C  CA  . ASN C  1 766 ? 192.184 218.208 153.046 1.00 177.36 ? 807  ASN C CA  1 
ATOM   17759 C  C   . ASN C  1 766 ? 192.561 216.753 152.785 1.00 176.18 ? 807  ASN C C   1 
ATOM   17760 O  O   . ASN C  1 766 ? 191.720 215.961 152.346 1.00 175.65 ? 807  ASN C O   1 
ATOM   17761 C  CB  . ASN C  1 766 ? 191.061 218.632 152.100 1.00 177.24 ? 807  ASN C CB  1 
ATOM   17762 C  CG  . ASN C  1 766 ? 191.549 218.852 150.683 1.00 177.20 ? 807  ASN C CG  1 
ATOM   17763 O  OD1 . ASN C  1 766 ? 191.868 219.974 150.291 1.00 176.82 ? 807  ASN C OD1 1 
ATOM   17764 N  ND2 . ASN C  1 766 ? 191.610 217.778 149.905 1.00 176.76 ? 807  ASN C ND2 1 
ATOM   17765 N  N   . CYS C  1 767 ? 193.808 216.384 153.051 1.00 176.51 ? 808  CYS C N   1 
ATOM   17766 C  CA  . CYS C  1 767 ? 194.310 215.045 152.773 1.00 174.95 ? 808  CYS C CA  1 
ATOM   17767 C  C   . CYS C  1 767 ? 194.712 214.368 154.083 1.00 174.22 ? 808  CYS C C   1 
ATOM   17768 O  O   . CYS C  1 767 ? 194.474 214.888 155.177 1.00 174.88 ? 808  CYS C O   1 
ATOM   17769 C  CB  . CYS C  1 767 ? 195.485 215.103 151.793 1.00 173.60 ? 808  CYS C CB  1 
ATOM   17770 S  SG  . CYS C  1 767 ? 197.019 215.753 152.500 1.00 177.55 ? 808  CYS C SG  1 
ATOM   17771 N  N   . ARG C  1 768 ? 195.323 213.195 153.961 1.00 172.15 ? 809  ARG C N   1 
ATOM   17772 C  CA  . ARG C  1 768 ? 195.820 212.437 155.098 1.00 172.33 ? 809  ARG C CA  1 
ATOM   17773 C  C   . ARG C  1 768 ? 197.311 212.175 154.926 1.00 172.25 ? 809  ARG C C   1 
ATOM   17774 O  O   . ARG C  1 768 ? 197.906 212.475 153.888 1.00 171.35 ? 809  ARG C O   1 
ATOM   17775 C  CB  . ARG C  1 768 ? 195.058 211.116 155.259 1.00 172.34 ? 809  ARG C CB  1 
ATOM   17776 C  CG  . ARG C  1 768 ? 193.860 211.204 156.191 1.00 172.53 ? 809  ARG C CG  1 
ATOM   17777 C  CD  . ARG C  1 768 ? 192.706 211.936 155.534 1.00 173.34 ? 809  ARG C CD  1 
ATOM   17778 N  NE  . ARG C  1 768 ? 191.868 212.622 156.510 1.00 175.11 ? 809  ARG C NE  1 
ATOM   17779 C  CZ  . ARG C  1 768 ? 191.270 213.786 156.297 1.00 174.15 ? 809  ARG C CZ  1 
ATOM   17780 N  NH1 . ARG C  1 768 ? 191.404 214.432 155.150 1.00 173.82 ? 809  ARG C NH1 1 
ATOM   17781 N  NH2 . ARG C  1 768 ? 190.520 214.316 157.259 1.00 171.14 ? 809  ARG C NH2 1 
ATOM   17782 N  N   . HIS C  1 769 ? 197.915 211.604 155.971 1.00 173.12 ? 810  HIS C N   1 
ATOM   17783 C  CA  . HIS C  1 769 ? 199.344 211.317 155.936 1.00 170.72 ? 810  HIS C CA  1 
ATOM   17784 C  C   . HIS C  1 769 ? 199.690 210.212 154.949 1.00 169.14 ? 810  HIS C C   1 
ATOM   17785 O  O   . HIS C  1 769 ? 200.861 210.072 154.581 1.00 167.87 ? 810  HIS C O   1 
ATOM   17786 C  CB  . HIS C  1 769 ? 199.842 210.943 157.331 1.00 169.40 ? 810  HIS C CB  1 
ATOM   17787 C  CG  . HIS C  1 769 ? 200.559 212.055 158.028 1.00 170.79 ? 810  HIS C CG  1 
ATOM   17788 N  ND1 . HIS C  1 769 ? 201.487 212.851 157.393 1.00 171.46 ? 810  HIS C ND1 1 
ATOM   17789 C  CD2 . HIS C  1 769 ? 200.487 212.504 159.304 1.00 170.89 ? 810  HIS C CD2 1 
ATOM   17790 C  CE1 . HIS C  1 769 ? 201.954 213.744 158.246 1.00 171.95 ? 810  HIS C CE1 1 
ATOM   17791 N  NE2 . HIS C  1 769 ? 201.364 213.555 159.413 1.00 172.59 ? 810  HIS C NE2 1 
ATOM   17792 N  N   . LYS C  1 770 ? 198.704 209.426 154.515 1.00 170.08 ? 811  LYS C N   1 
ATOM   17793 C  CA  . LYS C  1 770 ? 198.968 208.386 153.527 1.00 169.76 ? 811  LYS C CA  1 
ATOM   17794 C  C   . LYS C  1 770 ? 199.344 208.980 152.176 1.00 168.74 ? 811  LYS C C   1 
ATOM   17795 O  O   . LYS C  1 770 ? 199.997 208.314 151.366 1.00 167.64 ? 811  LYS C O   1 
ATOM   17796 C  CB  . LYS C  1 770 ? 197.747 207.478 153.388 1.00 169.14 ? 811  LYS C CB  1 
ATOM   17797 C  CG  . LYS C  1 770 ? 196.921 207.358 154.658 1.00 168.00 ? 811  LYS C CG  1 
ATOM   17798 C  CD  . LYS C  1 770 ? 195.440 207.222 154.343 1.00 166.00 ? 811  LYS C CD  1 
ATOM   17799 C  CE  . LYS C  1 770 ? 194.599 207.268 155.607 1.00 164.90 ? 811  LYS C CE  1 
ATOM   17800 N  NZ  . LYS C  1 770 ? 193.147 207.120 155.313 1.00 163.22 ? 811  LYS C NZ  1 
ATOM   17801 N  N   . GLU C  1 771 ? 198.945 210.221 151.916 1.00 168.80 ? 812  GLU C N   1 
ATOM   17802 C  CA  . GLU C  1 771 ? 199.222 210.906 150.655 1.00 166.16 ? 812  GLU C CA  1 
ATOM   17803 C  C   . GLU C  1 771 ? 200.281 211.973 150.917 1.00 163.80 ? 812  GLU C C   1 
ATOM   17804 O  O   . GLU C  1 771 ? 199.967 213.099 151.306 1.00 163.88 ? 812  GLU C O   1 
ATOM   17805 C  CB  . GLU C  1 771 ? 197.951 211.517 150.070 1.00 169.03 ? 812  GLU C CB  1 
ATOM   17806 C  CG  . GLU C  1 771 ? 196.663 210.841 150.508 1.00 169.64 ? 812  GLU C CG  1 
ATOM   17807 C  CD  . GLU C  1 771 ? 195.430 211.543 149.969 1.00 169.77 ? 812  GLU C CD  1 
ATOM   17808 O  OE1 . GLU C  1 771 ? 195.256 211.579 148.733 1.00 166.49 ? 812  GLU C OE1 1 
ATOM   17809 O  OE2 . GLU C  1 771 ? 194.635 212.058 150.782 1.00 171.16 ? 812  GLU C OE2 1 
ATOM   17810 N  N   . ASP C  1 772 ? 201.543 211.611 150.700 1.00 161.52 ? 813  ASP C N   1 
ATOM   17811 C  CA  . ASP C  1 772 ? 202.659 212.536 150.840 1.00 157.34 ? 813  ASP C CA  1 
ATOM   17812 C  C   . ASP C  1 772 ? 203.458 212.542 149.547 1.00 153.74 ? 813  ASP C C   1 
ATOM   17813 O  O   . ASP C  1 772 ? 203.800 211.479 149.021 1.00 152.83 ? 813  ASP C O   1 
ATOM   17814 C  CB  . ASP C  1 772 ? 203.554 212.156 152.022 1.00 157.61 ? 813  ASP C CB  1 
ATOM   17815 C  CG  . ASP C  1 772 ? 203.034 212.692 153.339 1.00 161.67 ? 813  ASP C CG  1 
ATOM   17816 O  OD1 . ASP C  1 772 ? 202.180 213.602 153.311 1.00 162.77 ? 813  ASP C OD1 1 
ATOM   17817 O  OD2 . ASP C  1 772 ? 203.478 212.205 154.400 1.00 163.62 ? 813  ASP C OD2 1 
ATOM   17818 N  N   . ALA C  1 773 ? 203.749 213.735 149.040 1.00 149.40 ? 814  ALA C N   1 
ATOM   17819 C  CA  . ALA C  1 773 ? 204.430 213.860 147.762 1.00 142.37 ? 814  ALA C CA  1 
ATOM   17820 C  C   . ALA C  1 773 ? 205.899 213.472 147.884 1.00 138.58 ? 814  ALA C C   1 
ATOM   17821 O  O   . ALA C  1 773 ? 206.551 213.718 148.902 1.00 138.65 ? 814  ALA C O   1 
ATOM   17822 C  CB  . ALA C  1 773 ? 204.308 215.288 147.230 1.00 141.82 ? 814  ALA C CB  1 
ATOM   17823 N  N   . GLY C  1 774 ? 206.416 212.848 146.822 1.00 137.05 ? 815  GLY C N   1 
ATOM   17824 C  CA  . GLY C  1 774 ? 207.818 212.514 146.739 1.00 130.53 ? 815  GLY C CA  1 
ATOM   17825 C  C   . GLY C  1 774 ? 208.389 212.971 145.408 1.00 126.14 ? 815  GLY C C   1 
ATOM   17826 O  O   . GLY C  1 774 ? 207.658 213.387 144.506 1.00 128.95 ? 815  GLY C O   1 
ATOM   17827 N  N   . VAL C  1 775 ? 209.714 212.887 145.299 1.00 119.56 ? 816  VAL C N   1 
ATOM   17828 C  CA  . VAL C  1 775 ? 210.408 213.355 144.107 1.00 111.15 ? 816  VAL C CA  1 
ATOM   17829 C  C   . VAL C  1 775 ? 211.702 212.570 143.943 1.00 106.03 ? 816  VAL C C   1 
ATOM   17830 O  O   . VAL C  1 775 ? 212.345 212.180 144.921 1.00 108.12 ? 816  VAL C O   1 
ATOM   17831 C  CB  . VAL C  1 775 ? 210.665 214.880 144.173 1.00 105.62 ? 816  VAL C CB  1 
ATOM   17832 C  CG1 . VAL C  1 775 ? 211.671 215.212 145.253 1.00 106.12 ? 816  VAL C CG1 1 
ATOM   17833 C  CG2 . VAL C  1 775 ? 211.126 215.404 142.828 1.00 106.80 ? 816  VAL C CG2 1 
ATOM   17834 N  N   . ILE C  1 776 ? 212.065 212.316 142.688 1.00 99.79  ? 817  ILE C N   1 
ATOM   17835 C  CA  . ILE C  1 776 ? 213.319 211.663 142.327 1.00 92.18  ? 817  ILE C CA  1 
ATOM   17836 C  C   . ILE C  1 776 ? 213.977 212.549 141.278 1.00 88.94  ? 817  ILE C C   1 
ATOM   17837 O  O   . ILE C  1 776 ? 213.533 212.591 140.126 1.00 93.17  ? 817  ILE C O   1 
ATOM   17838 C  CB  . ILE C  1 776 ? 213.112 210.241 141.799 1.00 92.98  ? 817  ILE C CB  1 
ATOM   17839 C  CG1 . ILE C  1 776 ? 212.603 209.330 142.916 1.00 100.86 ? 817  ILE C CG1 1 
ATOM   17840 C  CG2 . ILE C  1 776 ? 214.402 209.697 141.213 1.00 85.80  ? 817  ILE C CG2 1 
ATOM   17841 C  CD1 . ILE C  1 776 ? 211.123 209.050 142.842 1.00 107.46 ? 817  ILE C CD1 1 
ATOM   17842 N  N   . CYS C  1 777 ? 215.030 213.258 141.668 1.00 87.22  ? 818  CYS C N   1 
ATOM   17843 C  CA  . CYS C  1 777 ? 215.671 214.206 140.774 1.00 84.95  ? 818  CYS C CA  1 
ATOM   17844 C  C   . CYS C  1 777 ? 216.630 213.493 139.825 1.00 79.62  ? 818  CYS C C   1 
ATOM   17845 O  O   . CYS C  1 777 ? 216.943 212.310 139.980 1.00 78.88  ? 818  CYS C O   1 
ATOM   17846 C  CB  . CYS C  1 777 ? 216.404 215.279 141.572 1.00 88.33  ? 818  CYS C CB  1 
ATOM   17847 S  SG  . CYS C  1 777 ? 215.340 216.236 142.672 1.00 104.71 ? 818  CYS C SG  1 
ATOM   17848 N  N   . SER C  1 778 ? 217.091 214.234 138.815 1.00 78.95  ? 819  SER C N   1 
ATOM   17849 C  CA  . SER C  1 778 ? 217.994 213.661 137.823 1.00 74.32  ? 819  SER C CA  1 
ATOM   17850 C  C   . SER C  1 778 ? 219.329 213.278 138.448 1.00 73.16  ? 819  SER C C   1 
ATOM   17851 O  O   . SER C  1 778 ? 219.865 212.198 138.175 1.00 70.53  ? 819  SER C O   1 
ATOM   17852 C  CB  . SER C  1 778 ? 218.207 214.646 136.676 1.00 80.09  ? 819  SER C CB  1 
ATOM   17853 O  OG  . SER C  1 778 ? 218.666 215.895 137.159 1.00 83.60  ? 819  SER C OG  1 
ATOM   17854 N  N   . GLU C  1 779 ? 219.881 214.149 139.291 1.00 73.77  ? 820  GLU C N   1 
ATOM   17855 C  CA  . GLU C  1 779 ? 221.168 213.874 139.916 1.00 68.40  ? 820  GLU C CA  1 
ATOM   17856 C  C   . GLU C  1 779 ? 220.997 213.031 141.171 1.00 65.52  ? 820  GLU C C   1 
ATOM   17857 O  O   . GLU C  1 779 ? 221.461 213.411 142.249 1.00 68.10  ? 820  GLU C O   1 
ATOM   17858 C  CB  . GLU C  1 779 ? 221.898 215.175 140.253 1.00 71.41  ? 820  GLU C CB  1 
ATOM   17859 C  CG  . GLU C  1 779 ? 221.913 216.194 139.130 1.00 78.46  ? 820  GLU C CG  1 
ATOM   17860 C  CD  . GLU C  1 779 ? 222.811 217.377 139.435 1.00 84.50  ? 820  GLU C CD  1 
ATOM   17861 O  OE1 . GLU C  1 779 ? 224.025 217.164 139.636 1.00 80.53  ? 820  GLU C OE1 1 
ATOM   17862 O  OE2 . GLU C  1 779 ? 222.305 218.518 139.475 1.00 89.78  ? 820  GLU C OE2 1 
ATOM   17863 N  N   . PHE C  1 780 ? 220.331 211.890 141.043 1.00 63.35  ? 821  PHE C N   1 
ATOM   17864 C  CA  . PHE C  1 780 ? 220.216 210.914 142.118 1.00 58.86  ? 821  PHE C CA  1 
ATOM   17865 C  C   . PHE C  1 780 ? 220.985 209.671 141.697 1.00 56.67  ? 821  PHE C C   1 
ATOM   17866 O  O   . PHE C  1 780 ? 220.609 209.001 140.730 1.00 59.28  ? 821  PHE C O   1 
ATOM   17867 C  CB  . PHE C  1 780 ? 218.757 210.584 142.416 1.00 63.43  ? 821  PHE C CB  1 
ATOM   17868 C  CG  . PHE C  1 780 ? 218.581 209.386 143.300 1.00 63.83  ? 821  PHE C CG  1 
ATOM   17869 C  CD1 . PHE C  1 780 ? 218.984 209.419 144.620 1.00 67.73  ? 821  PHE C CD1 1 
ATOM   17870 C  CD2 . PHE C  1 780 ? 218.011 208.227 142.810 1.00 61.53  ? 821  PHE C CD2 1 
ATOM   17871 C  CE1 . PHE C  1 780 ? 218.822 208.319 145.434 1.00 68.73  ? 821  PHE C CE1 1 
ATOM   17872 C  CE2 . PHE C  1 780 ? 217.847 207.124 143.619 1.00 61.39  ? 821  PHE C CE2 1 
ATOM   17873 C  CZ  . PHE C  1 780 ? 218.255 207.170 144.933 1.00 63.66  ? 821  PHE C CZ  1 
ATOM   17874 N  N   . MET C  1 781 ? 222.054 209.364 142.422 1.00 50.02  ? 822  MET C N   1 
ATOM   17875 C  CA  . MET C  1 781 ? 222.946 208.270 142.085 1.00 44.75  ? 822  MET C CA  1 
ATOM   17876 C  C   . MET C  1 781 ? 222.750 207.110 143.052 1.00 47.23  ? 822  MET C C   1 
ATOM   17877 O  O   . MET C  1 781 ? 222.279 207.279 144.178 1.00 52.30  ? 822  MET C O   1 
ATOM   17878 C  CB  . MET C  1 781 ? 224.404 208.734 142.110 1.00 42.18  ? 822  MET C CB  1 
ATOM   17879 C  CG  . MET C  1 781 ? 224.591 210.190 141.740 1.00 42.65  ? 822  MET C CG  1 
ATOM   17880 S  SD  . MET C  1 781 ? 226.266 210.763 142.053 1.00 54.86  ? 822  MET C SD  1 
ATOM   17881 C  CE  . MET C  1 781 ? 226.354 212.166 140.953 1.00 44.29  ? 822  MET C CE  1 
ATOM   17882 N  N   . SER C  1 782 ? 223.111 205.918 142.586 1.00 43.19  ? 823  SER C N   1 
ATOM   17883 C  CA  . SER C  1 782 ? 223.047 204.715 143.400 1.00 40.24  ? 823  SER C CA  1 
ATOM   17884 C  C   . SER C  1 782 ? 224.042 203.705 142.848 1.00 43.16  ? 823  SER C C   1 
ATOM   17885 O  O   . SER C  1 782 ? 224.520 203.829 141.719 1.00 47.58  ? 823  SER C O   1 
ATOM   17886 C  CB  . SER C  1 782 ? 221.633 204.133 143.434 1.00 43.33  ? 823  SER C CB  1 
ATOM   17887 O  OG  . SER C  1 782 ? 221.669 202.732 143.632 1.00 45.48  ? 823  SER C OG  1 
ATOM   17888 N  N   . LEU C  1 783 ? 224.350 202.697 143.659 1.00 40.21  ? 824  LEU C N   1 
ATOM   17889 C  CA  . LEU C  1 783 ? 225.343 201.690 143.316 1.00 36.46  ? 824  LEU C CA  1 
ATOM   17890 C  C   . LEU C  1 783 ? 224.741 200.302 143.472 1.00 41.76  ? 824  LEU C C   1 
ATOM   17891 O  O   . LEU C  1 783 ? 223.820 200.094 144.265 1.00 48.08  ? 824  LEU C O   1 
ATOM   17892 C  CB  . LEU C  1 783 ? 226.589 201.815 144.196 1.00 38.21  ? 824  LEU C CB  1 
ATOM   17893 C  CG  . LEU C  1 783 ? 227.875 202.295 143.528 1.00 40.04  ? 824  LEU C CG  1 
ATOM   17894 C  CD1 . LEU C  1 783 ? 229.067 202.020 144.417 1.00 38.65  ? 824  LEU C CD1 1 
ATOM   17895 C  CD2 . LEU C  1 783 ? 228.059 201.638 142.185 1.00 40.33  ? 824  LEU C CD2 1 
ATOM   17896 N  N   . ARG C  1 784 ? 225.273 199.350 142.708 1.00 40.27  ? 825  ARG C N   1 
ATOM   17897 C  CA  . ARG C  1 784 ? 224.760 197.988 142.731 1.00 40.67  ? 825  ARG C CA  1 
ATOM   17898 C  C   . ARG C  1 784 ? 225.786 197.052 142.113 1.00 46.08  ? 825  ARG C C   1 
ATOM   17899 O  O   . ARG C  1 784 ? 226.443 197.394 141.128 1.00 51.76  ? 825  ARG C O   1 
ATOM   17900 C  CB  . ARG C  1 784 ? 223.426 197.894 141.983 1.00 44.92  ? 825  ARG C CB  1 
ATOM   17901 C  CG  . ARG C  1 784 ? 222.998 196.490 141.621 1.00 49.75  ? 825  ARG C CG  1 
ATOM   17902 C  CD  . ARG C  1 784 ? 221.564 196.463 141.126 1.00 52.11  ? 825  ARG C CD  1 
ATOM   17903 N  NE  . ARG C  1 784 ? 221.478 196.388 139.673 1.00 55.00  ? 825  ARG C NE  1 
ATOM   17904 C  CZ  . ARG C  1 784 ? 220.361 196.568 138.983 1.00 60.07  ? 825  ARG C CZ  1 
ATOM   17905 N  NH1 . ARG C  1 784 ? 219.215 196.840 139.583 1.00 61.18  ? 825  ARG C NH1 1 
ATOM   17906 N  NH2 . ARG C  1 784 ? 220.394 196.470 137.658 1.00 60.86  ? 825  ARG C NH2 1 
ATOM   17907 N  N   . LEU C  1 785 ? 225.923 195.873 142.712 1.00 47.37  ? 826  LEU C N   1 
ATOM   17908 C  CA  . LEU C  1 785 ? 226.733 194.785 142.171 1.00 50.26  ? 826  LEU C CA  1 
ATOM   17909 C  C   . LEU C  1 785 ? 225.766 193.705 141.700 1.00 56.57  ? 826  LEU C C   1 
ATOM   17910 O  O   . LEU C  1 785 ? 225.266 192.916 142.505 1.00 59.65  ? 826  LEU C O   1 
ATOM   17911 C  CB  . LEU C  1 785 ? 227.706 194.248 143.215 1.00 49.70  ? 826  LEU C CB  1 
ATOM   17912 C  CG  . LEU C  1 785 ? 229.111 194.846 143.275 1.00 51.54  ? 826  LEU C CG  1 
ATOM   17913 C  CD1 . LEU C  1 785 ? 229.701 194.648 144.652 1.00 56.39  ? 826  LEU C CD1 1 
ATOM   17914 C  CD2 . LEU C  1 785 ? 230.006 194.218 142.233 1.00 53.13  ? 826  LEU C CD2 1 
ATOM   17915 N  N   . THR C  1 786 ? 225.512 193.666 140.396 1.00 57.12  ? 827  THR C N   1 
ATOM   17916 C  CA  . THR C  1 786 ? 224.476 192.820 139.822 1.00 58.79  ? 827  THR C CA  1 
ATOM   17917 C  C   . THR C  1 786 ? 225.073 191.516 139.319 1.00 64.45  ? 827  THR C C   1 
ATOM   17918 O  O   . THR C  1 786 ? 226.105 191.519 138.641 1.00 67.84  ? 827  THR C O   1 
ATOM   17919 C  CB  . THR C  1 786 ? 223.763 193.531 138.674 1.00 62.48  ? 827  THR C CB  1 
ATOM   17920 O  OG1 . THR C  1 786 ? 223.677 194.932 138.955 1.00 59.67  ? 827  THR C OG1 1 
ATOM   17921 C  CG2 . THR C  1 786 ? 222.364 192.971 138.492 1.00 67.39  ? 827  THR C CG2 1 
ATOM   17922 N  N   . SER C  1 787 ? 224.420 190.407 139.653 1.00 71.58  ? 828  SER C N   1 
ATOM   17923 C  CA  . SER C  1 787 ? 224.787 189.098 139.139 1.00 83.74  ? 828  SER C CA  1 
ATOM   17924 C  C   . SER C  1 787 ? 223.543 188.226 139.098 1.00 94.78  ? 828  SER C C   1 
ATOM   17925 O  O   . SER C  1 787 ? 222.566 188.470 139.810 1.00 96.37  ? 828  SER C O   1 
ATOM   17926 C  CB  . SER C  1 787 ? 225.875 188.435 139.992 1.00 85.28  ? 828  SER C CB  1 
ATOM   17927 O  OG  . SER C  1 787 ? 226.478 187.354 139.301 1.00 87.93  ? 828  SER C OG  1 
ATOM   17928 N  N   . GLU C  1 788 ? 223.589 187.199 138.257 1.00 102.08 ? 829  GLU C N   1 
ATOM   17929 C  CA  . GLU C  1 788 ? 222.475 186.278 138.095 1.00 107.89 ? 829  GLU C CA  1 
ATOM   17930 C  C   . GLU C  1 788 ? 222.728 185.011 138.903 1.00 111.60 ? 829  GLU C C   1 
ATOM   17931 O  O   . GLU C  1 788 ? 223.859 184.518 138.972 1.00 109.83 ? 829  GLU C O   1 
ATOM   17932 C  CB  . GLU C  1 788 ? 222.252 185.946 136.614 1.00 108.47 ? 829  GLU C CB  1 
ATOM   17933 C  CG  . GLU C  1 788 ? 222.780 184.596 136.152 1.00 113.58 ? 829  GLU C CG  1 
ATOM   17934 C  CD  . GLU C  1 788 ? 224.290 184.576 136.014 1.00 114.56 ? 829  GLU C CD  1 
ATOM   17935 O  OE1 . GLU C  1 788 ? 224.893 185.665 135.912 1.00 116.08 ? 829  GLU C OE1 1 
ATOM   17936 O  OE2 . GLU C  1 788 ? 224.875 183.472 136.013 1.00 112.26 ? 829  GLU C OE2 1 
ATOM   17937 N  N   . ALA C  1 789 ? 221.670 184.515 139.549 1.00 115.55 ? 830  ALA C N   1 
ATOM   17938 C  CA  . ALA C  1 789 ? 221.728 183.289 140.347 1.00 118.92 ? 830  ALA C CA  1 
ATOM   17939 C  C   . ALA C  1 789 ? 222.854 183.346 141.376 1.00 119.99 ? 830  ALA C C   1 
ATOM   17940 O  O   . ALA C  1 789 ? 223.550 182.360 141.625 1.00 119.63 ? 830  ALA C O   1 
ATOM   17941 C  CB  . ALA C  1 789 ? 221.870 182.058 139.450 1.00 115.39 ? 830  ALA C CB  1 
ATOM   17942 N  N   . SER C  1 790 ? 223.035 184.516 141.980 1.00 116.88 ? 831  SER C N   1 
ATOM   17943 C  CA  . SER C  1 790 ? 224.102 184.749 142.942 1.00 115.42 ? 831  SER C CA  1 
ATOM   17944 C  C   . SER C  1 790 ? 223.497 184.889 144.331 1.00 118.63 ? 831  SER C C   1 
ATOM   17945 O  O   . SER C  1 790 ? 222.665 185.773 144.563 1.00 120.90 ? 831  SER C O   1 
ATOM   17946 C  CB  . SER C  1 790 ? 224.900 186.000 142.577 1.00 110.03 ? 831  SER C CB  1 
ATOM   17947 O  OG  . SER C  1 790 ? 224.034 187.078 142.269 1.00 107.25 ? 831  SER C OG  1 
ATOM   17948 N  N   . ARG C  1 791 ? 223.914 184.015 145.248 1.00 117.85 ? 832  ARG C N   1 
ATOM   17949 C  CA  . ARG C  1 791 ? 223.465 184.120 146.631 1.00 118.77 ? 832  ARG C CA  1 
ATOM   17950 C  C   . ARG C  1 791 ? 224.274 185.143 147.416 1.00 114.83 ? 832  ARG C C   1 
ATOM   17951 O  O   . ARG C  1 791 ? 223.822 185.607 148.469 1.00 111.04 ? 832  ARG C O   1 
ATOM   17952 C  CB  . ARG C  1 791 ? 223.554 182.758 147.321 1.00 125.72 ? 832  ARG C CB  1 
ATOM   17953 C  CG  . ARG C  1 791 ? 223.133 181.581 146.459 1.00 133.23 ? 832  ARG C CG  1 
ATOM   17954 C  CD  . ARG C  1 791 ? 223.558 180.269 147.101 1.00 144.33 ? 832  ARG C CD  1 
ATOM   17955 N  NE  . ARG C  1 791 ? 223.354 179.127 146.217 1.00 154.24 ? 832  ARG C NE  1 
ATOM   17956 C  CZ  . ARG C  1 791 ? 223.742 177.889 146.493 1.00 155.03 ? 832  ARG C CZ  1 
ATOM   17957 N  NH1 . ARG C  1 791 ? 224.365 177.594 147.622 1.00 153.19 ? 832  ARG C NH1 1 
ATOM   17958 N  NH2 . ARG C  1 791 ? 223.499 176.922 145.612 1.00 154.62 ? 832  ARG C NH2 1 
ATOM   17959 N  N   . GLU C  1 792 ? 225.461 185.504 146.925 1.00 112.79 ? 833  GLU C N   1 
ATOM   17960 C  CA  . GLU C  1 792 ? 226.365 186.345 147.703 1.00 107.25 ? 833  GLU C CA  1 
ATOM   17961 C  C   . GLU C  1 792 ? 225.836 187.767 147.833 1.00 102.56 ? 833  GLU C C   1 
ATOM   17962 O  O   . GLU C  1 792 ? 225.845 188.343 148.927 1.00 101.70 ? 833  GLU C O   1 
ATOM   17963 C  CB  . GLU C  1 792 ? 227.755 186.354 147.068 1.00 100.97 ? 833  GLU C CB  1 
ATOM   17964 C  CG  . GLU C  1 792 ? 228.411 184.992 146.982 1.00 106.91 ? 833  GLU C CG  1 
ATOM   17965 C  CD  . GLU C  1 792 ? 228.211 184.341 145.631 1.00 113.15 ? 833  GLU C CD  1 
ATOM   17966 O  OE1 . GLU C  1 792 ? 227.543 184.951 144.771 1.00 111.73 ? 833  GLU C OE1 1 
ATOM   17967 O  OE2 . GLU C  1 792 ? 228.719 183.218 145.429 1.00 117.18 ? 833  GLU C OE2 1 
ATOM   17968 N  N   . ALA C  1 793 ? 225.389 188.355 146.723 1.00 99.85  ? 834  ALA C N   1 
ATOM   17969 C  CA  . ALA C  1 793 ? 225.082 189.779 146.607 1.00 93.92  ? 834  ALA C CA  1 
ATOM   17970 C  C   . ALA C  1 793 ? 226.283 190.658 146.932 1.00 90.47  ? 834  ALA C C   1 
ATOM   17971 O  O   . ALA C  1 793 ? 226.136 191.878 147.071 1.00 86.36  ? 834  ALA C O   1 
ATOM   17972 C  CB  . ALA C  1 793 ? 223.886 190.180 147.481 1.00 91.64  ? 834  ALA C CB  1 
ATOM   17973 N  N   . CYS C  1 794 ? 227.470 190.061 147.059 1.00 87.88  ? 835  CYS C N   1 
ATOM   17974 C  CA  . CYS C  1 794 ? 228.711 190.774 147.322 1.00 76.85  ? 835  CYS C CA  1 
ATOM   17975 C  C   . CYS C  1 794 ? 229.634 190.814 146.115 1.00 71.67  ? 835  CYS C C   1 
ATOM   17976 O  O   . CYS C  1 794 ? 230.555 191.636 146.085 1.00 68.20  ? 835  CYS C O   1 
ATOM   17977 C  CB  . CYS C  1 794 ? 229.447 190.124 148.500 1.00 74.79  ? 835  CYS C CB  1 
ATOM   17978 S  SG  . CYS C  1 794 ? 230.755 191.120 149.243 1.00 88.20  ? 835  CYS C SG  1 
ATOM   17979 N  N   . ALA C  1 795 ? 229.411 189.948 145.131 1.00 72.80  ? 836  ALA C N   1 
ATOM   17980 C  CA  . ALA C  1 795 ? 230.180 189.920 143.898 1.00 63.38  ? 836  ALA C CA  1 
ATOM   17981 C  C   . ALA C  1 795 ? 229.231 190.024 142.714 1.00 59.69  ? 836  ALA C C   1 
ATOM   17982 O  O   . ALA C  1 795 ? 228.119 189.491 142.751 1.00 66.05  ? 836  ALA C O   1 
ATOM   17983 C  CB  . ALA C  1 795 ? 231.014 188.642 143.793 1.00 59.89  ? 836  ALA C CB  1 
ATOM   17984 N  N   . GLY C  1 796 ? 229.670 190.719 141.670 1.00 56.41  ? 837  GLY C N   1 
ATOM   17985 C  CA  . GLY C  1 796 ? 228.837 190.895 140.496 1.00 57.13  ? 837  GLY C CA  1 
ATOM   17986 C  C   . GLY C  1 796 ? 229.401 191.978 139.600 1.00 55.68  ? 837  GLY C C   1 
ATOM   17987 O  O   . GLY C  1 796 ? 230.585 192.307 139.673 1.00 57.66  ? 837  GLY C O   1 
ATOM   17988 N  N   . ARG C  1 797 ? 228.532 192.525 138.756 1.00 56.69  ? 838  ARG C N   1 
ATOM   17989 C  CA  . ARG C  1 797 ? 228.913 193.589 137.840 1.00 54.84  ? 838  ARG C CA  1 
ATOM   17990 C  C   . ARG C  1 797 ? 228.535 194.943 138.422 1.00 55.02  ? 838  ARG C C   1 
ATOM   17991 O  O   . ARG C  1 797 ? 227.377 195.167 138.790 1.00 56.08  ? 838  ARG C O   1 
ATOM   17992 C  CB  . ARG C  1 797 ? 228.246 193.402 136.479 1.00 54.97  ? 838  ARG C CB  1 
ATOM   17993 C  CG  . ARG C  1 797 ? 228.788 194.334 135.424 1.00 57.43  ? 838  ARG C CG  1 
ATOM   17994 C  CD  . ARG C  1 797 ? 228.162 194.072 134.081 1.00 60.99  ? 838  ARG C CD  1 
ATOM   17995 N  NE  . ARG C  1 797 ? 226.719 194.252 134.119 1.00 59.88  ? 838  ARG C NE  1 
ATOM   17996 C  CZ  . ARG C  1 797 ? 225.939 194.244 133.048 1.00 64.35  ? 838  ARG C CZ  1 
ATOM   17997 N  NH1 . ARG C  1 797 ? 226.436 194.077 131.834 1.00 66.94  ? 838  ARG C NH1 1 
ATOM   17998 N  NH2 . ARG C  1 797 ? 224.628 194.405 133.200 1.00 66.42  ? 838  ARG C NH2 1 
ATOM   17999 N  N   . LEU C  1 798 ? 229.510 195.842 138.494 1.00 52.11  ? 839  LEU C N   1 
ATOM   18000 C  CA  . LEU C  1 798 ? 229.269 197.173 139.028 1.00 45.71  ? 839  LEU C CA  1 
ATOM   18001 C  C   . LEU C  1 798 ? 228.337 197.953 138.115 1.00 45.08  ? 839  LEU C C   1 
ATOM   18002 O  O   . LEU C  1 798 ? 228.472 197.918 136.890 1.00 49.33  ? 839  LEU C O   1 
ATOM   18003 C  CB  . LEU C  1 798 ? 230.589 197.918 139.193 1.00 42.37  ? 839  LEU C CB  1 
ATOM   18004 C  CG  . LEU C  1 798 ? 230.562 199.126 140.121 1.00 41.12  ? 839  LEU C CG  1 
ATOM   18005 C  CD1 . LEU C  1 798 ? 230.135 198.695 141.505 1.00 45.38  ? 839  LEU C CD1 1 
ATOM   18006 C  CD2 . LEU C  1 798 ? 231.924 199.784 140.162 1.00 43.54  ? 839  LEU C CD2 1 
ATOM   18007 N  N   . GLU C  1 799 ? 227.386 198.662 138.718 1.00 43.70  ? 840  GLU C N   1 
ATOM   18008 C  CA  . GLU C  1 799 ? 226.424 199.465 137.979 1.00 40.68  ? 840  GLU C CA  1 
ATOM   18009 C  C   . GLU C  1 799 ? 226.076 200.707 138.783 1.00 41.98  ? 840  GLU C C   1 
ATOM   18010 O  O   . GLU C  1 799 ? 225.984 200.651 140.012 1.00 47.82  ? 840  GLU C O   1 
ATOM   18011 C  CB  . GLU C  1 799 ? 225.154 198.668 137.670 1.00 43.82  ? 840  GLU C CB  1 
ATOM   18012 C  CG  . GLU C  1 799 ? 225.329 197.626 136.586 1.00 51.74  ? 840  GLU C CG  1 
ATOM   18013 C  CD  . GLU C  1 799 ? 224.171 196.660 136.516 1.00 60.27  ? 840  GLU C CD  1 
ATOM   18014 O  OE1 . GLU C  1 799 ? 223.328 196.674 137.435 1.00 60.83  ? 840  GLU C OE1 1 
ATOM   18015 O  OE2 . GLU C  1 799 ? 224.106 195.879 135.545 1.00 62.02  ? 840  GLU C OE2 1 
ATOM   18016 N  N   . VAL C  1 800 ? 225.875 201.823 138.087 1.00 38.45  ? 841  VAL C N   1 
ATOM   18017 C  CA  . VAL C  1 800 ? 225.562 203.105 138.708 1.00 37.60  ? 841  VAL C CA  1 
ATOM   18018 C  C   . VAL C  1 800 ? 224.223 203.587 138.170 1.00 43.16  ? 841  VAL C C   1 
ATOM   18019 O  O   . VAL C  1 800 ? 224.004 203.592 136.954 1.00 49.58  ? 841  VAL C O   1 
ATOM   18020 C  CB  . VAL C  1 800 ? 226.660 204.150 138.441 1.00 34.83  ? 841  VAL C CB  1 
ATOM   18021 C  CG1 . VAL C  1 800 ? 226.176 205.533 138.817 1.00 42.38  ? 841  VAL C CG1 1 
ATOM   18022 C  CG2 . VAL C  1 800 ? 227.907 203.808 139.214 1.00 40.31  ? 841  VAL C CG2 1 
ATOM   18023 N  N   . PHE C  1 801 ? 223.333 203.992 139.072 1.00 40.58  ? 842  PHE C N   1 
ATOM   18024 C  CA  . PHE C  1 801 ? 222.005 204.471 138.705 1.00 43.45  ? 842  PHE C CA  1 
ATOM   18025 C  C   . PHE C  1 801 ? 222.060 205.983 138.532 1.00 45.85  ? 842  PHE C C   1 
ATOM   18026 O  O   . PHE C  1 801 ? 222.153 206.722 139.514 1.00 51.90  ? 842  PHE C O   1 
ATOM   18027 C  CB  . PHE C  1 801 ? 220.984 204.081 139.770 1.00 46.28  ? 842  PHE C CB  1 
ATOM   18028 C  CG  . PHE C  1 801 ? 219.611 204.630 139.529 1.00 47.44  ? 842  PHE C CG  1 
ATOM   18029 C  CD1 . PHE C  1 801 ? 218.720 203.960 138.714 1.00 48.60  ? 842  PHE C CD1 1 
ATOM   18030 C  CD2 . PHE C  1 801 ? 219.203 205.806 140.129 1.00 49.51  ? 842  PHE C CD2 1 
ATOM   18031 C  CE1 . PHE C  1 801 ? 217.455 204.458 138.495 1.00 50.77  ? 842  PHE C CE1 1 
ATOM   18032 C  CE2 . PHE C  1 801 ? 217.939 206.309 139.911 1.00 48.92  ? 842  PHE C CE2 1 
ATOM   18033 C  CZ  . PHE C  1 801 ? 217.065 205.633 139.096 1.00 51.33  ? 842  PHE C CZ  1 
ATOM   18034 N  N   . TYR C  1 802 ? 221.999 206.447 137.288 1.00 46.91  ? 843  TYR C N   1 
ATOM   18035 C  CA  . TYR C  1 802 ? 222.006 207.874 137.008 1.00 47.68  ? 843  TYR C CA  1 
ATOM   18036 C  C   . TYR C  1 802 ? 220.958 208.192 135.955 1.00 54.20  ? 843  TYR C C   1 
ATOM   18037 O  O   . TYR C  1 802 ? 220.804 207.450 134.980 1.00 55.95  ? 843  TYR C O   1 
ATOM   18038 C  CB  . TYR C  1 802 ? 223.381 208.340 136.530 1.00 47.17  ? 843  TYR C CB  1 
ATOM   18039 C  CG  . TYR C  1 802 ? 223.573 209.835 136.566 1.00 48.98  ? 843  TYR C CG  1 
ATOM   18040 C  CD1 . TYR C  1 802 ? 223.194 210.577 137.672 1.00 49.26  ? 843  TYR C CD1 1 
ATOM   18041 C  CD2 . TYR C  1 802 ? 224.139 210.506 135.494 1.00 49.69  ? 843  TYR C CD2 1 
ATOM   18042 C  CE1 . TYR C  1 802 ? 223.373 211.942 137.709 1.00 49.54  ? 843  TYR C CE1 1 
ATOM   18043 C  CE2 . TYR C  1 802 ? 224.318 211.869 135.521 1.00 49.22  ? 843  TYR C CE2 1 
ATOM   18044 C  CZ  . TYR C  1 802 ? 223.937 212.583 136.631 1.00 49.20  ? 843  TYR C CZ  1 
ATOM   18045 O  OH  . TYR C  1 802 ? 224.117 213.945 136.658 1.00 55.14  ? 843  TYR C OH  1 
ATOM   18046 N  N   . ASN C  1 803 ? 220.248 209.304 136.155 1.00 54.85  ? 844  ASN C N   1 
ATOM   18047 C  CA  . ASN C  1 803 ? 219.217 209.766 135.225 1.00 55.84  ? 844  ASN C CA  1 
ATOM   18048 C  C   . ASN C  1 803 ? 218.151 208.700 134.996 1.00 57.40  ? 844  ASN C C   1 
ATOM   18049 O  O   . ASN C  1 803 ? 217.675 208.502 133.877 1.00 58.79  ? 844  ASN C O   1 
ATOM   18050 C  CB  . ASN C  1 803 ? 219.831 210.204 133.896 1.00 54.32  ? 844  ASN C CB  1 
ATOM   18051 C  CG  . ASN C  1 803 ? 219.857 211.701 133.736 1.00 63.23  ? 844  ASN C CG  1 
ATOM   18052 O  OD1 . ASN C  1 803 ? 219.749 212.441 134.710 1.00 67.93  ? 844  ASN C OD1 1 
ATOM   18053 N  ND2 . ASN C  1 803 ? 220.001 212.159 132.501 1.00 67.98  ? 844  ASN C ND2 1 
ATOM   18054 N  N   . GLY C  1 804 ? 217.770 208.007 136.064 1.00 54.71  ? 845  GLY C N   1 
ATOM   18055 C  CA  . GLY C  1 804 ? 216.774 206.959 135.948 1.00 52.27  ? 845  GLY C CA  1 
ATOM   18056 C  C   . GLY C  1 804 ? 217.199 205.809 135.068 1.00 55.01  ? 845  GLY C C   1 
ATOM   18057 O  O   . GLY C  1 804 ? 216.354 205.193 134.411 1.00 59.77  ? 845  GLY C O   1 
ATOM   18058 N  N   . ALA C  1 805 ? 218.492 205.498 135.037 1.00 52.05  ? 846  ALA C N   1 
ATOM   18059 C  CA  . ALA C  1 805 ? 218.995 204.417 134.207 1.00 50.64  ? 846  ALA C CA  1 
ATOM   18060 C  C   . ALA C  1 805 ? 220.249 203.843 134.844 1.00 50.58  ? 846  ALA C C   1 
ATOM   18061 O  O   . ALA C  1 805 ? 221.029 204.561 135.472 1.00 51.31  ? 846  ALA C O   1 
ATOM   18062 C  CB  . ALA C  1 805 ? 219.292 204.892 132.782 1.00 49.15  ? 846  ALA C CB  1 
ATOM   18063 N  N   . TRP C  1 806 ? 220.434 202.540 134.669 1.00 50.86  ? 847  TRP C N   1 
ATOM   18064 C  CA  . TRP C  1 806 ? 221.588 201.830 135.196 1.00 46.48  ? 847  TRP C CA  1 
ATOM   18065 C  C   . TRP C  1 806 ? 222.682 201.789 134.139 1.00 48.07  ? 847  TRP C C   1 
ATOM   18066 O  O   . TRP C  1 806 ? 222.400 201.640 132.947 1.00 55.13  ? 847  TRP C O   1 
ATOM   18067 C  CB  . TRP C  1 806 ? 221.212 200.408 135.607 1.00 46.56  ? 847  TRP C CB  1 
ATOM   18068 C  CG  . TRP C  1 806 ? 220.445 200.331 136.883 1.00 48.93  ? 847  TRP C CG  1 
ATOM   18069 C  CD1 . TRP C  1 806 ? 219.116 200.076 137.020 1.00 49.92  ? 847  TRP C CD1 1 
ATOM   18070 C  CD2 . TRP C  1 806 ? 220.958 200.511 138.208 1.00 50.58  ? 847  TRP C CD2 1 
ATOM   18071 N  NE1 . TRP C  1 806 ? 218.766 200.084 138.346 1.00 49.56  ? 847  TRP C NE1 1 
ATOM   18072 C  CE2 . TRP C  1 806 ? 219.881 200.349 139.097 1.00 49.60  ? 847  TRP C CE2 1 
ATOM   18073 C  CE3 . TRP C  1 806 ? 222.223 200.793 138.728 1.00 48.35  ? 847  TRP C CE3 1 
ATOM   18074 C  CZ2 . TRP C  1 806 ? 220.029 200.459 140.473 1.00 48.46  ? 847  TRP C CZ2 1 
ATOM   18075 C  CZ3 . TRP C  1 806 ? 222.366 200.901 140.093 1.00 45.22  ? 847  TRP C CZ3 1 
ATOM   18076 C  CH2 . TRP C  1 806 ? 221.276 200.736 140.951 1.00 45.72  ? 847  TRP C CH2 1 
ATOM   18077 N  N   . GLY C  1 807 ? 223.929 201.932 134.576 1.00 43.70  ? 848  GLY C N   1 
ATOM   18078 C  CA  . GLY C  1 807 ? 225.050 201.878 133.665 1.00 40.18  ? 848  GLY C CA  1 
ATOM   18079 C  C   . GLY C  1 807 ? 226.287 201.334 134.348 1.00 41.11  ? 848  GLY C C   1 
ATOM   18080 O  O   . GLY C  1 807 ? 226.439 201.407 135.567 1.00 43.51  ? 848  GLY C O   1 
ATOM   18081 N  N   . THR C  1 808 ? 227.185 200.811 133.526 1.00 36.55  ? 849  THR C N   1 
ATOM   18082 C  CA  . THR C  1 808 ? 228.402 200.180 134.003 1.00 34.74  ? 849  THR C CA  1 
ATOM   18083 C  C   . THR C  1 808 ? 229.483 201.227 134.251 1.00 33.52  ? 849  THR C C   1 
ATOM   18084 O  O   . THR C  1 808 ? 229.483 202.300 133.643 1.00 42.65  ? 849  THR C O   1 
ATOM   18085 C  CB  . THR C  1 808 ? 228.883 199.148 132.982 1.00 40.82  ? 849  THR C CB  1 
ATOM   18086 O  OG1 . THR C  1 808 ? 227.809 198.255 132.673 1.00 44.85  ? 849  THR C OG1 1 
ATOM   18087 C  CG2 . THR C  1 808 ? 230.037 198.338 133.532 1.00 50.98  ? 849  THR C CG2 1 
ATOM   18088 N  N   . VAL C  1 809 ? 230.391 200.919 135.167 1.00 29.08  ? 850  VAL C N   1 
ATOM   18089 C  CA  . VAL C  1 809 ? 231.563 201.746 135.419 1.00 30.21  ? 850  VAL C CA  1 
ATOM   18090 C  C   . VAL C  1 809 ? 232.737 201.164 134.646 1.00 37.23  ? 850  VAL C C   1 
ATOM   18091 O  O   . VAL C  1 809 ? 232.779 199.966 134.348 1.00 41.78  ? 850  VAL C O   1 
ATOM   18092 C  CB  . VAL C  1 809 ? 231.867 201.837 136.927 1.00 35.06  ? 850  VAL C CB  1 
ATOM   18093 C  CG1 . VAL C  1 809 ? 232.826 202.969 137.216 1.00 35.63  ? 850  VAL C CG1 1 
ATOM   18094 C  CG2 . VAL C  1 809 ? 230.590 202.028 137.695 1.00 38.83  ? 850  VAL C CG2 1 
ATOM   18095 N  N   . GLY C  1 810 ? 233.696 202.019 134.302 1.00 41.17  ? 851  GLY C N   1 
ATOM   18096 C  CA  . GLY C  1 810 ? 234.816 201.584 133.491 1.00 42.57  ? 851  GLY C CA  1 
ATOM   18097 C  C   . GLY C  1 810 ? 235.944 200.985 134.310 1.00 39.71  ? 851  GLY C C   1 
ATOM   18098 O  O   . GLY C  1 810 ? 236.180 201.352 135.459 1.00 39.45  ? 851  GLY C O   1 
ATOM   18099 N  N   . LYS C  1 811 ? 236.660 200.049 133.685 1.00 45.43  ? 852  LYS C N   1 
ATOM   18100 C  CA  . LYS C  1 811 ? 237.769 199.370 134.345 1.00 46.64  ? 852  LYS C CA  1 
ATOM   18101 C  C   . LYS C  1 811 ? 239.016 200.236 134.430 1.00 50.41  ? 852  LYS C C   1 
ATOM   18102 O  O   . LYS C  1 811 ? 239.826 200.053 135.345 1.00 54.09  ? 852  LYS C O   1 
ATOM   18103 C  CB  . LYS C  1 811 ? 238.109 198.074 133.608 1.00 50.13  ? 852  LYS C CB  1 
ATOM   18104 C  CG  . LYS C  1 811 ? 237.440 196.834 134.160 1.00 54.55  ? 852  LYS C CG  1 
ATOM   18105 C  CD  . LYS C  1 811 ? 237.864 195.602 133.381 1.00 59.00  ? 852  LYS C CD  1 
ATOM   18106 C  CE  . LYS C  1 811 ? 237.715 194.343 134.214 1.00 63.61  ? 852  LYS C CE  1 
ATOM   18107 N  NZ  . LYS C  1 811 ? 237.996 193.121 133.414 1.00 68.71  ? 852  LYS C NZ  1 
ATOM   18108 N  N   . SER C  1 812 ? 239.196 201.162 133.492 1.00 49.74  ? 853  SER C N   1 
ATOM   18109 C  CA  . SER C  1 812 ? 240.434 201.926 133.421 1.00 51.24  ? 853  SER C CA  1 
ATOM   18110 C  C   . SER C  1 812 ? 240.622 202.778 134.668 1.00 51.68  ? 853  SER C C   1 
ATOM   18111 O  O   . SER C  1 812 ? 239.667 203.350 135.200 1.00 52.03  ? 853  SER C O   1 
ATOM   18112 C  CB  . SER C  1 812 ? 240.438 202.806 132.172 1.00 49.83  ? 853  SER C CB  1 
ATOM   18113 O  OG  . SER C  1 812 ? 239.280 203.617 132.119 1.00 50.38  ? 853  SER C OG  1 
ATOM   18114 N  N   . SER C  1 813 ? 241.870 202.854 135.131 1.00 51.74  ? 854  SER C N   1 
ATOM   18115 C  CA  . SER C  1 813 ? 242.238 203.632 136.314 1.00 56.19  ? 854  SER C CA  1 
ATOM   18116 C  C   . SER C  1 813 ? 241.456 203.182 137.547 1.00 58.83  ? 854  SER C C   1 
ATOM   18117 O  O   . SER C  1 813 ? 240.871 203.990 138.269 1.00 62.31  ? 854  SER C O   1 
ATOM   18118 C  CB  . SER C  1 813 ? 242.054 205.130 136.067 1.00 58.37  ? 854  SER C CB  1 
ATOM   18119 O  OG  . SER C  1 813 ? 242.003 205.842 137.290 1.00 57.64  ? 854  SER C OG  1 
ATOM   18120 N  N   . MET C  1 814 ? 241.449 201.874 137.784 1.00 55.34  ? 855  MET C N   1 
ATOM   18121 C  CA  . MET C  1 814 ? 240.858 201.295 138.983 1.00 51.72  ? 855  MET C CA  1 
ATOM   18122 C  C   . MET C  1 814 ? 241.983 200.858 139.911 1.00 52.63  ? 855  MET C C   1 
ATOM   18123 O  O   . MET C  1 814 ? 242.859 200.087 139.507 1.00 56.72  ? 855  MET C O   1 
ATOM   18124 C  CB  . MET C  1 814 ? 239.957 200.111 138.636 1.00 51.11  ? 855  MET C CB  1 
ATOM   18125 C  CG  . MET C  1 814 ? 238.476 200.441 138.584 1.00 53.04  ? 855  MET C CG  1 
ATOM   18126 S  SD  . MET C  1 814 ? 237.805 200.907 140.184 1.00 63.06  ? 855  MET C SD  1 
ATOM   18127 C  CE  . MET C  1 814 ? 236.055 200.911 139.827 1.00 42.29  ? 855  MET C CE  1 
ATOM   18128 N  N   . SER C  1 815 ? 241.959 201.348 141.142 1.00 47.81  ? 856  SER C N   1 
ATOM   18129 C  CA  . SER C  1 815 ? 243.001 201.078 142.122 1.00 50.58  ? 856  SER C CA  1 
ATOM   18130 C  C   . SER C  1 815 ? 242.392 200.413 143.351 1.00 52.95  ? 856  SER C C   1 
ATOM   18131 O  O   . SER C  1 815 ? 241.197 200.117 143.399 1.00 55.94  ? 856  SER C O   1 
ATOM   18132 C  CB  . SER C  1 815 ? 243.734 202.365 142.503 1.00 51.98  ? 856  SER C CB  1 
ATOM   18133 O  OG  . SER C  1 815 ? 242.836 203.317 143.043 1.00 52.14  ? 856  SER C OG  1 
ATOM   18134 N  N   . GLU C  1 816 ? 243.239 200.170 144.352 1.00 51.91  ? 857  GLU C N   1 
ATOM   18135 C  CA  . GLU C  1 816 ? 242.766 199.549 145.583 1.00 50.21  ? 857  GLU C CA  1 
ATOM   18136 C  C   . GLU C  1 816 ? 241.840 200.479 146.355 1.00 48.31  ? 857  GLU C C   1 
ATOM   18137 O  O   . GLU C  1 816 ? 240.837 200.033 146.922 1.00 51.50  ? 857  GLU C O   1 
ATOM   18138 C  CB  . GLU C  1 816 ? 243.953 199.135 146.449 1.00 56.22  ? 857  GLU C CB  1 
ATOM   18139 C  CG  . GLU C  1 816 ? 245.196 198.787 145.654 1.00 69.23  ? 857  GLU C CG  1 
ATOM   18140 C  CD  . GLU C  1 816 ? 246.177 197.947 146.444 1.00 82.48  ? 857  GLU C CD  1 
ATOM   18141 O  OE1 . GLU C  1 816 ? 246.626 198.406 147.515 1.00 87.40  ? 857  GLU C OE1 1 
ATOM   18142 O  OE2 . GLU C  1 816 ? 246.499 196.828 145.994 1.00 79.91  ? 857  GLU C OE2 1 
ATOM   18143 N  N   . THR C  1 817 ? 242.161 201.773 146.390 1.00 44.65  ? 858  THR C N   1 
ATOM   18144 C  CA  . THR C  1 817 ? 241.348 202.716 147.150 1.00 43.33  ? 858  THR C CA  1 
ATOM   18145 C  C   . THR C  1 817 ? 239.948 202.843 146.564 1.00 42.87  ? 858  THR C C   1 
ATOM   18146 O  O   . THR C  1 817 ? 238.966 202.947 147.307 1.00 44.93  ? 858  THR C O   1 
ATOM   18147 C  CB  . THR C  1 817 ? 242.034 204.080 147.200 1.00 46.26  ? 858  THR C CB  1 
ATOM   18148 O  OG1 . THR C  1 817 ? 243.368 203.924 147.697 1.00 52.23  ? 858  THR C OG1 1 
ATOM   18149 C  CG2 . THR C  1 817 ? 241.279 205.015 148.120 1.00 47.85  ? 858  THR C CG2 1 
ATOM   18150 N  N   . THR C  1 818 ? 239.835 202.849 145.235 1.00 42.13  ? 859  THR C N   1 
ATOM   18151 C  CA  . THR C  1 818 ? 238.519 202.938 144.612 1.00 41.20  ? 859  THR C CA  1 
ATOM   18152 C  C   . THR C  1 818 ? 237.676 201.706 144.918 1.00 43.33  ? 859  THR C C   1 
ATOM   18153 O  O   . THR C  1 818 ? 236.482 201.821 145.216 1.00 45.77  ? 859  THR C O   1 
ATOM   18154 C  CB  . THR C  1 818 ? 238.660 203.127 143.104 1.00 41.54  ? 859  THR C CB  1 
ATOM   18155 O  OG1 . THR C  1 818 ? 239.766 203.995 142.831 1.00 43.34  ? 859  THR C OG1 1 
ATOM   18156 C  CG2 . THR C  1 818 ? 237.397 203.733 142.529 1.00 42.21  ? 859  THR C CG2 1 
ATOM   18157 N  N   . VAL C  1 819 ? 238.279 200.518 144.849 1.00 42.30  ? 860  VAL C N   1 
ATOM   18158 C  CA  . VAL C  1 819 ? 237.540 199.287 145.110 1.00 38.95  ? 860  VAL C CA  1 
ATOM   18159 C  C   . VAL C  1 819 ? 237.155 199.186 146.581 1.00 41.04  ? 860  VAL C C   1 
ATOM   18160 O  O   . VAL C  1 819 ? 236.075 198.689 146.923 1.00 43.67  ? 860  VAL C O   1 
ATOM   18161 C  CB  . VAL C  1 819 ? 238.357 198.069 144.648 1.00 38.57  ? 860  VAL C CB  1 
ATOM   18162 C  CG1 . VAL C  1 819 ? 237.604 196.793 144.935 1.00 46.94  ? 860  VAL C CG1 1 
ATOM   18163 C  CG2 . VAL C  1 819 ? 238.653 198.177 143.175 1.00 41.05  ? 860  VAL C CG2 1 
ATOM   18164 N  N   . GLY C  1 820 ? 238.030 199.644 147.476 1.00 38.54  ? 861  GLY C N   1 
ATOM   18165 C  CA  . GLY C  1 820 ? 237.686 199.651 148.887 1.00 39.94  ? 861  GLY C CA  1 
ATOM   18166 C  C   . GLY C  1 820 ? 236.501 200.543 149.194 1.00 42.54  ? 861  GLY C C   1 
ATOM   18167 O  O   . GLY C  1 820 ? 235.641 200.193 150.006 1.00 46.38  ? 861  GLY C O   1 
ATOM   18168 N  N   . VAL C  1 821 ? 236.443 201.711 148.553 1.00 41.61  ? 862  VAL C N   1 
ATOM   18169 C  CA  . VAL C  1 821 ? 235.294 202.597 148.704 1.00 37.91  ? 862  VAL C CA  1 
ATOM   18170 C  C   . VAL C  1 821 ? 234.033 201.923 148.182 1.00 40.93  ? 862  VAL C C   1 
ATOM   18171 O  O   . VAL C  1 821 ? 232.963 202.010 148.796 1.00 45.35  ? 862  VAL C O   1 
ATOM   18172 C  CB  . VAL C  1 821 ? 235.560 203.933 147.987 1.00 37.81  ? 862  VAL C CB  1 
ATOM   18173 C  CG1 . VAL C  1 821 ? 234.260 204.624 147.641 1.00 41.11  ? 862  VAL C CG1 1 
ATOM   18174 C  CG2 . VAL C  1 821 ? 236.430 204.825 148.844 1.00 39.72  ? 862  VAL C CG2 1 
ATOM   18175 N  N   . VAL C  1 822 ? 234.140 201.243 147.040 1.00 40.83  ? 863  VAL C N   1 
ATOM   18176 C  CA  . VAL C  1 822 ? 232.977 200.595 146.440 1.00 40.07  ? 863  VAL C CA  1 
ATOM   18177 C  C   . VAL C  1 822 ? 232.458 199.484 147.342 1.00 43.07  ? 863  VAL C C   1 
ATOM   18178 O  O   . VAL C  1 822 ? 231.261 199.413 147.644 1.00 44.70  ? 863  VAL C O   1 
ATOM   18179 C  CB  . VAL C  1 822 ? 233.327 200.066 145.038 1.00 37.60  ? 863  VAL C CB  1 
ATOM   18180 C  CG1 . VAL C  1 822 ? 232.348 198.994 144.615 1.00 37.12  ? 863  VAL C CG1 1 
ATOM   18181 C  CG2 . VAL C  1 822 ? 233.338 201.200 144.042 1.00 39.53  ? 863  VAL C CG2 1 
ATOM   18182 N  N   . CYS C  1 823 ? 233.352 198.602 147.794 1.00 43.78  ? 864  CYS C N   1 
ATOM   18183 C  CA  . CYS C  1 823 ? 232.926 197.478 148.621 1.00 43.20  ? 864  CYS C CA  1 
ATOM   18184 C  C   . CYS C  1 823 ? 232.390 197.947 149.968 1.00 43.76  ? 864  CYS C C   1 
ATOM   18185 O  O   . CYS C  1 823 ? 231.393 197.412 150.461 1.00 50.03  ? 864  CYS C O   1 
ATOM   18186 C  CB  . CYS C  1 823 ? 234.078 196.495 148.806 1.00 45.58  ? 864  CYS C CB  1 
ATOM   18187 S  SG  . CYS C  1 823 ? 234.635 195.712 147.282 1.00 61.44  ? 864  CYS C SG  1 
ATOM   18188 N  N   . ARG C  1 824 ? 233.038 198.941 150.580 1.00 40.39  ? 865  ARG C N   1 
ATOM   18189 C  CA  . ARG C  1 824 ? 232.539 199.475 151.844 1.00 39.58  ? 865  ARG C CA  1 
ATOM   18190 C  C   . ARG C  1 824 ? 231.172 200.119 151.668 1.00 41.18  ? 865  ARG C C   1 
ATOM   18191 O  O   . ARG C  1 824 ? 230.281 199.939 152.505 1.00 44.46  ? 865  ARG C O   1 
ATOM   18192 C  CB  . ARG C  1 824 ? 233.527 200.484 152.423 1.00 40.56  ? 865  ARG C CB  1 
ATOM   18193 C  CG  . ARG C  1 824 ? 233.272 200.811 153.881 1.00 45.28  ? 865  ARG C CG  1 
ATOM   18194 C  CD  . ARG C  1 824 ? 234.064 202.024 154.334 1.00 51.43  ? 865  ARG C CD  1 
ATOM   18195 N  NE  . ARG C  1 824 ? 233.585 202.535 155.613 1.00 53.58  ? 865  ARG C NE  1 
ATOM   18196 C  CZ  . ARG C  1 824 ? 234.367 203.029 156.563 1.00 46.13  ? 865  ARG C CZ  1 
ATOM   18197 N  NH1 . ARG C  1 824 ? 235.677 203.106 156.409 1.00 44.65  ? 865  ARG C NH1 1 
ATOM   18198 N  NH2 . ARG C  1 824 ? 233.819 203.455 157.697 1.00 40.38  ? 865  ARG C NH2 1 
ATOM   18199 N  N   . GLN C  1 825 ? 230.991 200.879 150.588 1.00 40.99  ? 866  GLN C N   1 
ATOM   18200 C  CA  . GLN C  1 825 ? 229.697 201.497 150.327 1.00 41.45  ? 866  GLN C CA  1 
ATOM   18201 C  C   . GLN C  1 825 ? 228.623 200.445 150.091 1.00 44.88  ? 866  GLN C C   1 
ATOM   18202 O  O   . GLN C  1 825 ? 227.490 200.585 150.565 1.00 46.70  ? 866  GLN C O   1 
ATOM   18203 C  CB  . GLN C  1 825 ? 229.798 202.436 149.129 1.00 39.23  ? 866  GLN C CB  1 
ATOM   18204 C  CG  . GLN C  1 825 ? 228.486 203.070 148.740 1.00 38.93  ? 866  GLN C CG  1 
ATOM   18205 C  CD  . GLN C  1 825 ? 228.662 204.179 147.740 1.00 39.87  ? 866  GLN C CD  1 
ATOM   18206 O  OE1 . GLN C  1 825 ? 229.783 204.550 147.401 1.00 41.65  ? 866  GLN C OE1 1 
ATOM   18207 N  NE2 . GLN C  1 825 ? 227.555 204.722 147.263 1.00 43.13  ? 866  GLN C NE2 1 
ATOM   18208 N  N   . LEU C  1 826 ? 228.961 199.383 149.358 1.00 43.60  ? 867  LEU C N   1 
ATOM   18209 C  CA  . LEU C  1 826 ? 228.024 198.286 149.158 1.00 42.45  ? 867  LEU C CA  1 
ATOM   18210 C  C   . LEU C  1 826 ? 227.765 197.509 150.440 1.00 46.97  ? 867  LEU C C   1 
ATOM   18211 O  O   . LEU C  1 826 ? 226.846 196.686 150.476 1.00 55.11  ? 867  LEU C O   1 
ATOM   18212 C  CB  . LEU C  1 826 ? 228.542 197.342 148.074 1.00 41.06  ? 867  LEU C CB  1 
ATOM   18213 C  CG  . LEU C  1 826 ? 227.991 197.570 146.668 1.00 40.47  ? 867  LEU C CG  1 
ATOM   18214 C  CD1 . LEU C  1 826 ? 226.475 197.580 146.691 1.00 42.81  ? 867  LEU C CD1 1 
ATOM   18215 C  CD2 . LEU C  1 826 ? 228.525 198.854 146.080 1.00 42.94  ? 867  LEU C CD2 1 
ATOM   18216 N  N   . GLY C  1 827 ? 228.557 197.739 151.482 1.00 45.63  ? 868  GLY C N   1 
ATOM   18217 C  CA  . GLY C  1 827 ? 228.355 197.094 152.759 1.00 46.04  ? 868  GLY C CA  1 
ATOM   18218 C  C   . GLY C  1 827 ? 229.069 195.777 152.948 1.00 50.14  ? 868  GLY C C   1 
ATOM   18219 O  O   . GLY C  1 827 ? 228.699 195.023 153.854 1.00 56.28  ? 868  GLY C O   1 
ATOM   18220 N  N   . CYS C  1 828 ? 230.071 195.470 152.127 1.00 47.71  ? 869  CYS C N   1 
ATOM   18221 C  CA  . CYS C  1 828 ? 230.748 194.182 152.226 1.00 47.67  ? 869  CYS C CA  1 
ATOM   18222 C  C   . CYS C  1 828 ? 231.974 194.250 153.132 1.00 51.18  ? 869  CYS C C   1 
ATOM   18223 O  O   . CYS C  1 828 ? 232.030 193.560 154.153 1.00 60.78  ? 869  CYS C O   1 
ATOM   18224 C  CB  . CYS C  1 828 ? 231.124 193.683 150.828 1.00 51.82  ? 869  CYS C CB  1 
ATOM   18225 S  SG  . CYS C  1 828 ? 229.809 192.748 150.004 1.00 79.41  ? 869  CYS C SG  1 
ATOM   18226 N  N   . ALA C  1 829 ? 232.954 195.074 152.780 1.00 49.50  ? 870  ALA C N   1 
ATOM   18227 C  CA  . ALA C  1 829 ? 234.174 195.228 153.570 1.00 46.46  ? 870  ALA C CA  1 
ATOM   18228 C  C   . ALA C  1 829 ? 235.006 196.341 152.949 1.00 49.86  ? 870  ALA C C   1 
ATOM   18229 O  O   . ALA C  1 829 ? 234.614 196.963 151.957 1.00 54.69  ? 870  ALA C O   1 
ATOM   18230 C  CB  . ALA C  1 829 ? 234.981 193.931 153.650 1.00 46.65  ? 870  ALA C CB  1 
ATOM   18231 N  N   . ASP C  1 830 ? 236.171 196.582 153.542 1.00 51.39  ? 871  ASP C N   1 
ATOM   18232 C  CA  . ASP C  1 830 ? 237.081 197.619 153.081 1.00 53.36  ? 871  ASP C CA  1 
ATOM   18233 C  C   . ASP C  1 830 ? 237.990 197.143 151.956 1.00 53.36  ? 871  ASP C C   1 
ATOM   18234 O  O   . ASP C  1 830 ? 238.676 197.965 151.344 1.00 59.52  ? 871  ASP C O   1 
ATOM   18235 C  CB  . ASP C  1 830 ? 237.916 198.119 154.267 1.00 58.58  ? 871  ASP C CB  1 
ATOM   18236 C  CG  . ASP C  1 830 ? 238.615 199.438 153.991 1.00 65.96  ? 871  ASP C CG  1 
ATOM   18237 O  OD1 . ASP C  1 830 ? 239.643 199.445 153.284 1.00 68.86  ? 871  ASP C OD1 1 
ATOM   18238 O  OD2 . ASP C  1 830 ? 238.134 200.475 154.492 1.00 65.51  ? 871  ASP C OD2 1 
ATOM   18239 N  N   . LYS C  1 831 ? 238.003 195.849 151.660 1.00 49.47  ? 872  LYS C N   1 
ATOM   18240 C  CA  . LYS C  1 831 ? 238.916 195.273 150.685 1.00 50.64  ? 872  LYS C CA  1 
ATOM   18241 C  C   . LYS C  1 831 ? 238.125 194.567 149.595 1.00 53.26  ? 872  LYS C C   1 
ATOM   18242 O  O   . LYS C  1 831 ? 237.059 194.003 149.855 1.00 56.27  ? 872  LYS C O   1 
ATOM   18243 C  CB  . LYS C  1 831 ? 239.887 194.298 151.363 1.00 56.80  ? 872  LYS C CB  1 
ATOM   18244 C  CG  . LYS C  1 831 ? 240.637 193.377 150.419 1.00 62.53  ? 872  LYS C CG  1 
ATOM   18245 C  CD  . LYS C  1 831 ? 242.010 193.030 150.960 1.00 67.58  ? 872  LYS C CD  1 
ATOM   18246 C  CE  . LYS C  1 831 ? 242.894 194.256 151.052 1.00 66.61  ? 872  LYS C CE  1 
ATOM   18247 N  NZ  . LYS C  1 831 ? 244.337 193.891 151.034 1.00 67.30  ? 872  LYS C NZ  1 
ATOM   18248 N  N   . GLY C  1 832 ? 238.643 194.617 148.370 1.00 52.30  ? 873  GLY C N   1 
ATOM   18249 C  CA  . GLY C  1 832 ? 238.014 193.943 147.251 1.00 52.41  ? 873  GLY C CA  1 
ATOM   18250 C  C   . GLY C  1 832 ? 239.029 193.697 146.160 1.00 55.37  ? 873  GLY C C   1 
ATOM   18251 O  O   . GLY C  1 832 ? 240.122 194.267 146.157 1.00 57.37  ? 873  GLY C O   1 
ATOM   18252 N  N   . LYS C  1 833 ? 238.653 192.829 145.224 1.00 55.55  ? 874  LYS C N   1 
ATOM   18253 C  CA  . LYS C  1 833 ? 239.529 192.459 144.121 1.00 55.79  ? 874  LYS C CA  1 
ATOM   18254 C  C   . LYS C  1 833 ? 238.739 192.455 142.823 1.00 55.98  ? 874  LYS C C   1 
ATOM   18255 O  O   . LYS C  1 833 ? 237.660 191.860 142.754 1.00 58.79  ? 874  LYS C O   1 
ATOM   18256 C  CB  . LYS C  1 833 ? 240.160 191.084 144.362 1.00 57.31  ? 874  LYS C CB  1 
ATOM   18257 C  CG  . LYS C  1 833 ? 240.989 190.558 143.204 1.00 63.37  ? 874  LYS C CG  1 
ATOM   18258 C  CD  . LYS C  1 833 ? 242.120 191.506 142.841 1.00 68.57  ? 874  LYS C CD  1 
ATOM   18259 C  CE  . LYS C  1 833 ? 242.925 190.968 141.666 1.00 74.94  ? 874  LYS C CE  1 
ATOM   18260 N  NZ  . LYS C  1 833 ? 244.024 191.887 141.261 1.00 79.95  ? 874  LYS C NZ  1 
ATOM   18261 N  N   . ILE C  1 834 ? 239.278 193.117 141.799 1.00 53.98  ? 875  ILE C N   1 
ATOM   18262 C  CA  . ILE C  1 834 ? 238.650 193.111 140.485 1.00 52.09  ? 875  ILE C CA  1 
ATOM   18263 C  C   . ILE C  1 834 ? 238.845 191.745 139.844 1.00 60.76  ? 875  ILE C C   1 
ATOM   18264 O  O   . ILE C  1 834 ? 239.962 191.212 139.813 1.00 68.02  ? 875  ILE C O   1 
ATOM   18265 C  CB  . ILE C  1 834 ? 239.234 194.221 139.601 1.00 50.28  ? 875  ILE C CB  1 
ATOM   18266 C  CG1 . ILE C  1 834 ? 239.079 195.584 140.274 1.00 55.19  ? 875  ILE C CG1 1 
ATOM   18267 C  CG2 . ILE C  1 834 ? 238.567 194.221 138.241 1.00 53.59  ? 875  ILE C CG2 1 
ATOM   18268 C  CD1 . ILE C  1 834 ? 237.659 196.079 140.325 1.00 55.76  ? 875  ILE C CD1 1 
ATOM   18269 N  N   . ASN C  1 835 ? 237.761 191.171 139.324 1.00 60.28  ? 876  ASN C N   1 
ATOM   18270 C  CA  . ASN C  1 835 ? 237.823 189.850 138.715 1.00 62.92  ? 876  ASN C CA  1 
ATOM   18271 C  C   . ASN C  1 835 ? 238.283 189.992 137.272 1.00 69.31  ? 876  ASN C C   1 
ATOM   18272 O  O   . ASN C  1 835 ? 237.540 190.553 136.452 1.00 67.17  ? 876  ASN C O   1 
ATOM   18273 C  CB  . ASN C  1 835 ? 236.468 189.168 138.771 1.00 64.67  ? 876  ASN C CB  1 
ATOM   18274 C  CG  . ASN C  1 835 ? 236.170 188.581 140.129 1.00 65.60  ? 876  ASN C CG  1 
ATOM   18275 O  OD1 . ASN C  1 835 ? 236.969 188.699 141.055 1.00 64.97  ? 876  ASN C OD1 1 
ATOM   18276 N  ND2 . ASN C  1 835 ? 235.016 187.941 140.256 1.00 65.00  ? 876  ASN C ND2 1 
ATOM   18277 N  N   . PRO C  1 836 ? 239.475 189.508 136.913 1.00 77.92  ? 877  PRO C N   1 
ATOM   18278 C  CA  . PRO C  1 836 ? 239.899 189.598 135.506 1.00 78.76  ? 877  PRO C CA  1 
ATOM   18279 C  C   . PRO C  1 836 ? 238.962 188.867 134.567 1.00 77.04  ? 877  PRO C C   1 
ATOM   18280 O  O   . PRO C  1 836 ? 238.733 189.321 133.439 1.00 77.16  ? 877  PRO C O   1 
ATOM   18281 C  CB  . PRO C  1 836 ? 241.302 188.973 135.520 1.00 79.90  ? 877  PRO C CB  1 
ATOM   18282 C  CG  . PRO C  1 836 ? 241.330 188.117 136.742 1.00 78.38  ? 877  PRO C CG  1 
ATOM   18283 C  CD  . PRO C  1 836 ? 240.460 188.801 137.750 1.00 77.46  ? 877  PRO C CD  1 
ATOM   18284 N  N   . ALA C  1 837 ? 238.409 187.743 135.007 1.00 76.13  ? 878  ALA C N   1 
ATOM   18285 C  CA  . ALA C  1 837 ? 237.411 187.039 134.222 1.00 80.62  ? 878  ALA C CA  1 
ATOM   18286 C  C   . ALA C  1 837 ? 236.072 187.752 134.330 1.00 80.23  ? 878  ALA C C   1 
ATOM   18287 O  O   . ALA C  1 837 ? 235.695 188.240 135.399 1.00 78.15  ? 878  ALA C O   1 
ATOM   18288 C  CB  . ALA C  1 837 ? 237.279 185.591 134.695 1.00 79.57  ? 878  ALA C CB  1 
ATOM   18289 N  N   . SER C  1 838 ? 235.361 187.827 133.210 1.00 79.60  ? 879  SER C N   1 
ATOM   18290 C  CA  . SER C  1 838 ? 234.039 188.434 133.157 1.00 81.41  ? 879  SER C CA  1 
ATOM   18291 C  C   . SER C  1 838 ? 233.063 187.412 132.595 1.00 90.67  ? 879  SER C C   1 
ATOM   18292 O  O   . SER C  1 838 ? 233.236 186.942 131.465 1.00 95.97  ? 879  SER C O   1 
ATOM   18293 C  CB  . SER C  1 838 ? 234.049 189.701 132.300 1.00 81.42  ? 879  SER C CB  1 
ATOM   18294 O  OG  . SER C  1 838 ? 234.891 189.546 131.172 1.00 79.75  ? 879  SER C OG  1 
ATOM   18295 N  N   . LEU C  1 839 ? 232.049 187.060 133.386 1.00 87.96  ? 880  LEU C N   1 
ATOM   18296 C  CA  . LEU C  1 839 ? 231.022 186.143 132.907 1.00 93.46  ? 880  LEU C CA  1 
ATOM   18297 C  C   . LEU C  1 839 ? 230.236 186.763 131.757 1.00 94.76  ? 880  LEU C C   1 
ATOM   18298 O  O   . LEU C  1 839 ? 229.946 186.100 130.754 1.00 94.63  ? 880  LEU C O   1 
ATOM   18299 C  CB  . LEU C  1 839 ? 230.092 185.752 134.057 1.00 94.00  ? 880  LEU C CB  1 
ATOM   18300 C  CG  . LEU C  1 839 ? 228.794 185.041 133.671 1.00 97.33  ? 880  LEU C CG  1 
ATOM   18301 C  CD1 . LEU C  1 839 ? 229.081 183.708 132.993 1.00 97.56  ? 880  LEU C CD1 1 
ATOM   18302 C  CD2 . LEU C  1 839 ? 227.910 184.845 134.892 1.00 96.58  ? 880  LEU C CD2 1 
ATOM   18303 N  N   . ASP C  1 840 ? 229.881 188.040 131.892 1.00 92.08  ? 881  ASP C N   1 
ATOM   18304 C  CA  . ASP C  1 840 ? 229.173 188.847 130.895 1.00 94.19  ? 881  ASP C CA  1 
ATOM   18305 C  C   . ASP C  1 840 ? 227.792 188.298 130.559 1.00 97.45  ? 881  ASP C C   1 
ATOM   18306 O  O   . ASP C  1 840 ? 227.196 188.731 129.561 1.00 95.88  ? 881  ASP C O   1 
ATOM   18307 C  CB  . ASP C  1 840 ? 229.973 189.001 129.597 1.00 93.70  ? 881  ASP C CB  1 
ATOM   18308 C  CG  . ASP C  1 840 ? 231.159 189.930 129.752 1.00 91.22  ? 881  ASP C CG  1 
ATOM   18309 O  OD1 . ASP C  1 840 ? 231.075 190.868 130.571 1.00 86.25  ? 881  ASP C OD1 1 
ATOM   18310 O  OD2 . ASP C  1 840 ? 232.175 189.723 129.056 1.00 95.89  ? 881  ASP C OD2 1 
ATOM   18311 N  N   . LYS C  1 841 ? 227.260 187.364 131.351 1.00 99.07  ? 882  LYS C N   1 
ATOM   18312 C  CA  . LYS C  1 841 ? 225.918 186.855 131.094 1.00 100.14 ? 882  LYS C CA  1 
ATOM   18313 C  C   . LYS C  1 841 ? 224.851 187.909 131.355 1.00 94.76  ? 882  LYS C C   1 
ATOM   18314 O  O   . LYS C  1 841 ? 223.732 187.785 130.846 1.00 90.28  ? 882  LYS C O   1 
ATOM   18315 C  CB  . LYS C  1 841 ? 225.659 185.607 131.947 1.00 100.32 ? 882  LYS C CB  1 
ATOM   18316 C  CG  . LYS C  1 841 ? 224.372 184.844 131.626 1.00 101.17 ? 882  LYS C CG  1 
ATOM   18317 C  CD  . LYS C  1 841 ? 224.107 184.720 130.126 1.00 103.18 ? 882  LYS C CD  1 
ATOM   18318 C  CE  . LYS C  1 841 ? 225.199 183.934 129.408 1.00 106.49 ? 882  LYS C CE  1 
ATOM   18319 N  NZ  . LYS C  1 841 ? 224.994 183.930 127.933 1.00 107.53 ? 882  LYS C NZ  1 
ATOM   18320 N  N   . ALA C  1 842 ? 225.173 188.943 132.127 1.00 90.86  ? 883  ALA C N   1 
ATOM   18321 C  CA  . ALA C  1 842 ? 224.214 190.004 132.394 1.00 86.04  ? 883  ALA C CA  1 
ATOM   18322 C  C   . ALA C  1 842 ? 223.862 190.739 131.107 1.00 82.36  ? 883  ALA C C   1 
ATOM   18323 O  O   . ALA C  1 842 ? 224.664 190.822 130.173 1.00 82.43  ? 883  ALA C O   1 
ATOM   18324 C  CB  . ALA C  1 842 ? 224.775 190.983 133.425 1.00 82.82  ? 883  ALA C CB  1 
ATOM   18325 N  N   . MET C  1 843 ? 222.640 191.263 131.059 1.00 78.87  ? 884  MET C N   1 
ATOM   18326 C  CA  . MET C  1 843 ? 222.171 191.957 129.870 1.00 77.39  ? 884  MET C CA  1 
ATOM   18327 C  C   . MET C  1 843 ? 223.033 193.181 129.587 1.00 74.44  ? 884  MET C C   1 
ATOM   18328 O  O   . MET C  1 843 ? 223.511 193.860 130.500 1.00 74.72  ? 884  MET C O   1 
ATOM   18329 C  CB  . MET C  1 843 ? 220.705 192.364 130.032 1.00 80.46  ? 884  MET C CB  1 
ATOM   18330 C  CG  . MET C  1 843 ? 220.460 193.442 131.074 1.00 83.52  ? 884  MET C CG  1 
ATOM   18331 S  SD  . MET C  1 843 ? 220.222 192.767 132.727 1.00 95.23  ? 884  MET C SD  1 
ATOM   18332 C  CE  . MET C  1 843 ? 218.612 192.005 132.547 1.00 92.89  ? 884  MET C CE  1 
ATOM   18333 N  N   . SER C  1 844 ? 223.244 193.447 128.302 1.00 71.39  ? 885  SER C N   1 
ATOM   18334 C  CA  . SER C  1 844 ? 224.101 194.550 127.895 1.00 69.65  ? 885  SER C CA  1 
ATOM   18335 C  C   . SER C  1 844 ? 223.463 195.884 128.258 1.00 65.96  ? 885  SER C C   1 
ATOM   18336 O  O   . SER C  1 844 ? 222.274 196.107 128.009 1.00 65.97  ? 885  SER C O   1 
ATOM   18337 C  CB  . SER C  1 844 ? 224.371 194.482 126.395 1.00 68.52  ? 885  SER C CB  1 
ATOM   18338 O  OG  . SER C  1 844 ? 223.160 194.530 125.662 1.00 69.07  ? 885  SER C OG  1 
ATOM   18339 N  N   . ILE C  1 845 ? 224.257 196.770 128.853 1.00 60.78  ? 886  ILE C N   1 
ATOM   18340 C  CA  . ILE C  1 845 ? 223.798 198.113 129.207 1.00 53.68  ? 886  ILE C CA  1 
ATOM   18341 C  C   . ILE C  1 845 ? 224.877 199.116 128.861 1.00 49.87  ? 886  ILE C C   1 
ATOM   18342 O  O   . ILE C  1 845 ? 226.076 198.797 128.844 1.00 54.45  ? 886  ILE C O   1 
ATOM   18343 C  CB  . ILE C  1 845 ? 223.449 198.222 130.705 1.00 55.42  ? 886  ILE C CB  1 
ATOM   18344 C  CG1 . ILE C  1 845 ? 224.542 197.580 131.556 1.00 56.40  ? 886  ILE C CG1 1 
ATOM   18345 C  CG2 . ILE C  1 845 ? 222.107 197.579 130.988 1.00 59.02  ? 886  ILE C CG2 1 
ATOM   18346 C  CD1 . ILE C  1 845 ? 224.479 197.966 133.011 1.00 54.40  ? 886  ILE C CD1 1 
ATOM   18347 N  N   . PRO C  1 846 ? 224.481 200.348 128.558 1.00 42.90  ? 887  PRO C N   1 
ATOM   18348 C  CA  . PRO C  1 846 ? 225.470 201.376 128.233 1.00 44.24  ? 887  PRO C CA  1 
ATOM   18349 C  C   . PRO C  1 846 ? 226.312 201.755 129.439 1.00 41.53  ? 887  PRO C C   1 
ATOM   18350 O  O   . PRO C  1 846 ? 225.823 201.836 130.567 1.00 45.51  ? 887  PRO C O   1 
ATOM   18351 C  CB  . PRO C  1 846 ? 224.612 202.556 127.765 1.00 48.92  ? 887  PRO C CB  1 
ATOM   18352 C  CG  . PRO C  1 846 ? 223.294 202.330 128.405 1.00 48.57  ? 887  PRO C CG  1 
ATOM   18353 C  CD  . PRO C  1 846 ? 223.105 200.850 128.413 1.00 44.98  ? 887  PRO C CD  1 
ATOM   18354 N  N   . MET C  1 847 ? 227.593 202.005 129.184 1.00 37.94  ? 888  MET C N   1 
ATOM   18355 C  CA  . MET C  1 847 ? 228.512 202.407 130.239 1.00 34.23  ? 888  MET C CA  1 
ATOM   18356 C  C   . MET C  1 847 ? 228.278 203.866 130.597 1.00 35.37  ? 888  MET C C   1 
ATOM   18357 O  O   . MET C  1 847 ? 228.160 204.718 129.714 1.00 46.06  ? 888  MET C O   1 
ATOM   18358 C  CB  . MET C  1 847 ? 229.960 202.187 129.807 1.00 36.33  ? 888  MET C CB  1 
ATOM   18359 C  CG  . MET C  1 847 ? 230.957 203.112 130.476 1.00 37.67  ? 888  MET C CG  1 
ATOM   18360 S  SD  . MET C  1 847 ? 232.661 202.603 130.215 1.00 44.18  ? 888  MET C SD  1 
ATOM   18361 C  CE  . MET C  1 847 ? 232.495 200.831 130.364 1.00 45.27  ? 888  MET C CE  1 
ATOM   18362 N  N   . TRP C  1 848 ? 228.211 204.154 131.895 1.00 34.35  ? 889  TRP C N   1 
ATOM   18363 C  CA  . TRP C  1 848 ? 227.891 205.503 132.341 1.00 37.70  ? 889  TRP C CA  1 
ATOM   18364 C  C   . TRP C  1 848 ? 229.143 206.356 132.499 1.00 41.98  ? 889  TRP C C   1 
ATOM   18365 O  O   . TRP C  1 848 ? 229.281 207.395 131.845 1.00 48.82  ? 889  TRP C O   1 
ATOM   18366 C  CB  . TRP C  1 848 ? 227.124 205.450 133.660 1.00 37.30  ? 889  TRP C CB  1 
ATOM   18367 C  CG  . TRP C  1 848 ? 225.689 205.856 133.564 1.00 42.03  ? 889  TRP C CG  1 
ATOM   18368 C  CD1 . TRP C  1 848 ? 224.616 205.161 134.027 1.00 44.07  ? 889  TRP C CD1 1 
ATOM   18369 C  CD2 . TRP C  1 848 ? 225.167 207.057 132.984 1.00 43.26  ? 889  TRP C CD2 1 
ATOM   18370 N  NE1 . TRP C  1 848 ? 223.458 205.845 133.767 1.00 47.06  ? 889  TRP C NE1 1 
ATOM   18371 C  CE2 . TRP C  1 848 ? 223.770 207.014 133.127 1.00 45.32  ? 889  TRP C CE2 1 
ATOM   18372 C  CE3 . TRP C  1 848 ? 225.744 208.163 132.354 1.00 43.37  ? 889  TRP C CE3 1 
ATOM   18373 C  CZ2 . TRP C  1 848 ? 222.943 208.030 132.666 1.00 46.43  ? 889  TRP C CZ2 1 
ATOM   18374 C  CZ3 . TRP C  1 848 ? 224.921 209.169 131.900 1.00 43.61  ? 889  TRP C CZ3 1 
ATOM   18375 C  CH2 . TRP C  1 848 ? 223.537 209.097 132.057 1.00 47.58  ? 889  TRP C CH2 1 
ATOM   18376 N  N   . VAL C  1 849 ? 230.070 205.929 133.356 1.00 35.28  ? 890  VAL C N   1 
ATOM   18377 C  CA  . VAL C  1 849 ? 231.209 206.744 133.753 1.00 32.83  ? 890  VAL C CA  1 
ATOM   18378 C  C   . VAL C  1 849 ? 232.478 205.909 133.648 1.00 37.07  ? 890  VAL C C   1 
ATOM   18379 O  O   . VAL C  1 849 ? 232.437 204.680 133.584 1.00 41.60  ? 890  VAL C O   1 
ATOM   18380 C  CB  . VAL C  1 849 ? 231.029 207.303 135.183 1.00 34.44  ? 890  VAL C CB  1 
ATOM   18381 C  CG1 . VAL C  1 849 ? 231.399 206.258 136.214 1.00 39.89  ? 890  VAL C CG1 1 
ATOM   18382 C  CG2 . VAL C  1 849 ? 231.838 208.569 135.379 1.00 37.74  ? 890  VAL C CG2 1 
ATOM   18383 N  N   . ASP C  1 850 ? 233.618 206.597 133.619 1.00 37.95  ? 891  ASP C N   1 
ATOM   18384 C  CA  . ASP C  1 850 ? 234.909 205.951 133.434 1.00 36.61  ? 891  ASP C CA  1 
ATOM   18385 C  C   . ASP C  1 850 ? 235.988 206.808 134.080 1.00 41.71  ? 891  ASP C C   1 
ATOM   18386 O  O   . ASP C  1 850 ? 235.773 207.983 134.383 1.00 46.13  ? 891  ASP C O   1 
ATOM   18387 C  CB  . ASP C  1 850 ? 235.204 205.728 131.946 1.00 41.31  ? 891  ASP C CB  1 
ATOM   18388 C  CG  . ASP C  1 850 ? 236.446 204.901 131.713 1.00 46.86  ? 891  ASP C CG  1 
ATOM   18389 O  OD1 . ASP C  1 850 ? 236.677 203.944 132.477 1.00 50.23  ? 891  ASP C OD1 1 
ATOM   18390 O  OD2 . ASP C  1 850 ? 237.195 205.207 130.763 1.00 49.50  ? 891  ASP C OD2 1 
ATOM   18391 N  N   . ASN C  1 851 ? 237.155 206.195 134.296 1.00 42.37  ? 892  ASN C N   1 
ATOM   18392 C  CA  . ASN C  1 851 ? 238.322 206.867 134.874 1.00 42.90  ? 892  ASN C CA  1 
ATOM   18393 C  C   . ASN C  1 851 ? 238.018 207.413 136.267 1.00 44.15  ? 892  ASN C C   1 
ATOM   18394 O  O   . ASN C  1 851 ? 238.221 208.592 136.555 1.00 46.47  ? 892  ASN C O   1 
ATOM   18395 C  CB  . ASN C  1 851 ? 238.837 207.976 133.955 1.00 43.84  ? 892  ASN C CB  1 
ATOM   18396 C  CG  . ASN C  1 851 ? 239.257 207.460 132.599 1.00 51.13  ? 892  ASN C CG  1 
ATOM   18397 O  OD1 . ASN C  1 851 ? 240.195 206.672 132.487 1.00 55.26  ? 892  ASN C OD1 1 
ATOM   18398 N  ND2 . ASN C  1 851 ? 238.568 207.903 131.558 1.00 49.37  ? 892  ASN C ND2 1 
ATOM   18399 N  N   . VAL C  1 852 ? 237.544 206.534 137.142 1.00 42.85  ? 893  VAL C N   1 
ATOM   18400 C  CA  . VAL C  1 852 ? 237.182 206.929 138.498 1.00 40.24  ? 893  VAL C CA  1 
ATOM   18401 C  C   . VAL C  1 852 ? 238.409 206.814 139.392 1.00 40.63  ? 893  VAL C C   1 
ATOM   18402 O  O   . VAL C  1 852 ? 239.010 205.741 139.506 1.00 44.99  ? 893  VAL C O   1 
ATOM   18403 C  CB  . VAL C  1 852 ? 236.028 206.071 139.032 1.00 40.83  ? 893  VAL C CB  1 
ATOM   18404 C  CG1 . VAL C  1 852 ? 235.364 206.754 140.205 1.00 41.88  ? 893  VAL C CG1 1 
ATOM   18405 C  CG2 . VAL C  1 852 ? 235.022 205.802 137.933 1.00 40.15  ? 893  VAL C CG2 1 
ATOM   18406 N  N   . GLN C  1 853 ? 238.785 207.920 140.025 1.00 40.98  ? 894  GLN C N   1 
ATOM   18407 C  CA  . GLN C  1 853 ? 239.880 207.957 140.985 1.00 41.91  ? 894  GLN C CA  1 
ATOM   18408 C  C   . GLN C  1 853 ? 239.312 208.313 142.346 1.00 41.78  ? 894  GLN C C   1 
ATOM   18409 O  O   . GLN C  1 853 ? 238.506 209.239 142.458 1.00 46.18  ? 894  GLN C O   1 
ATOM   18410 C  CB  . GLN C  1 853 ? 240.946 208.974 140.583 1.00 43.26  ? 894  GLN C CB  1 
ATOM   18411 C  CG  . GLN C  1 853 ? 241.562 208.728 139.226 1.00 52.59  ? 894  GLN C CG  1 
ATOM   18412 C  CD  . GLN C  1 853 ? 242.525 209.822 138.827 1.00 58.13  ? 894  GLN C CD  1 
ATOM   18413 O  OE1 . GLN C  1 853 ? 242.113 210.910 138.427 1.00 59.83  ? 894  GLN C OE1 1 
ATOM   18414 N  NE2 . GLN C  1 853 ? 243.817 209.542 138.936 1.00 55.35  ? 894  GLN C NE2 1 
ATOM   18415 N  N   . CYS C  1 854 ? 239.717 207.575 143.373 1.00 38.66  ? 895  CYS C N   1 
ATOM   18416 C  CA  . CYS C  1 854 ? 239.203 207.794 144.717 1.00 38.64  ? 895  CYS C CA  1 
ATOM   18417 C  C   . CYS C  1 854 ? 240.338 208.242 145.624 1.00 41.59  ? 895  CYS C C   1 
ATOM   18418 O  O   . CYS C  1 854 ? 241.342 207.522 145.750 1.00 45.29  ? 895  CYS C O   1 
ATOM   18419 C  CB  . CYS C  1 854 ? 238.548 206.528 145.267 1.00 42.53  ? 895  CYS C CB  1 
ATOM   18420 S  SG  . CYS C  1 854 ? 236.778 206.393 144.928 1.00 57.21  ? 895  CYS C SG  1 
ATOM   18421 N  N   . PRO C  1 855 ? 240.242 209.402 146.256 1.00 39.82  ? 896  PRO C N   1 
ATOM   18422 C  CA  . PRO C  1 855 ? 241.273 209.835 147.196 1.00 39.39  ? 896  PRO C CA  1 
ATOM   18423 C  C   . PRO C  1 855 ? 241.042 209.203 148.564 1.00 47.09  ? 896  PRO C C   1 
ATOM   18424 O  O   . PRO C  1 855 ? 240.090 208.458 148.783 1.00 47.92  ? 896  PRO C O   1 
ATOM   18425 C  CB  . PRO C  1 855 ? 241.082 211.347 147.238 1.00 40.63  ? 896  PRO C CB  1 
ATOM   18426 C  CG  . PRO C  1 855 ? 239.631 211.533 146.990 1.00 38.34  ? 896  PRO C CG  1 
ATOM   18427 C  CD  . PRO C  1 855 ? 239.164 210.395 146.127 1.00 39.01  ? 896  PRO C CD  1 
ATOM   18428 N  N   . LYS C  1 856 ? 241.937 209.519 149.491 1.00 49.22  ? 897  LYS C N   1 
ATOM   18429 C  CA  . LYS C  1 856 ? 241.847 209.006 150.848 1.00 52.30  ? 897  LYS C CA  1 
ATOM   18430 C  C   . LYS C  1 856 ? 240.934 209.901 151.675 1.00 54.34  ? 897  LYS C C   1 
ATOM   18431 O  O   . LYS C  1 856 ? 241.063 211.128 151.643 1.00 53.99  ? 897  LYS C O   1 
ATOM   18432 C  CB  . LYS C  1 856 ? 243.236 208.925 151.480 1.00 53.96  ? 897  LYS C CB  1 
ATOM   18433 C  CG  . LYS C  1 856 ? 244.024 207.698 151.067 1.00 61.48  ? 897  LYS C CG  1 
ATOM   18434 C  CD  . LYS C  1 856 ? 245.517 207.958 151.117 1.00 66.36  ? 897  LYS C CD  1 
ATOM   18435 C  CE  . LYS C  1 856 ? 246.298 206.756 150.617 1.00 70.50  ? 897  LYS C CE  1 
ATOM   18436 N  NZ  . LYS C  1 856 ? 246.020 206.473 149.182 1.00 71.26  ? 897  LYS C NZ  1 
ATOM   18437 N  N   . GLY C  1 857 ? 240.010 209.288 152.409 1.00 56.55  ? 898  GLY C N   1 
ATOM   18438 C  CA  . GLY C  1 857 ? 239.135 210.028 153.287 1.00 55.90  ? 898  GLY C CA  1 
ATOM   18439 C  C   . GLY C  1 857 ? 237.639 209.832 153.102 1.00 55.98  ? 898  GLY C C   1 
ATOM   18440 O  O   . GLY C  1 857 ? 236.903 209.733 154.087 1.00 61.68  ? 898  GLY C O   1 
ATOM   18441 N  N   . PRO C  1 858 ? 237.139 209.774 151.854 1.00 49.76  ? 899  PRO C N   1 
ATOM   18442 C  CA  . PRO C  1 858 ? 235.697 209.553 151.683 1.00 47.85  ? 899  PRO C CA  1 
ATOM   18443 C  C   . PRO C  1 858 ? 235.328 208.082 151.623 1.00 53.04  ? 899  PRO C C   1 
ATOM   18444 O  O   . PRO C  1 858 ? 236.025 207.283 150.991 1.00 57.10  ? 899  PRO C O   1 
ATOM   18445 C  CB  . PRO C  1 858 ? 235.387 210.257 150.359 1.00 44.90  ? 899  PRO C CB  1 
ATOM   18446 C  CG  . PRO C  1 858 ? 236.642 210.232 149.611 1.00 47.15  ? 899  PRO C CG  1 
ATOM   18447 C  CD  . PRO C  1 858 ? 237.786 210.106 150.573 1.00 48.52  ? 899  PRO C CD  1 
ATOM   18448 N  N   . ASP C  1 859 ? 234.233 207.713 152.287 1.00 52.71  ? 900  ASP C N   1 
ATOM   18449 C  CA  . ASP C  1 859 ? 233.689 206.367 152.188 1.00 48.56  ? 900  ASP C CA  1 
ATOM   18450 C  C   . ASP C  1 859 ? 232.598 206.251 151.134 1.00 47.72  ? 900  ASP C C   1 
ATOM   18451 O  O   . ASP C  1 859 ? 231.989 205.185 151.011 1.00 49.23  ? 900  ASP C O   1 
ATOM   18452 C  CB  . ASP C  1 859 ? 233.129 205.911 153.538 1.00 49.57  ? 900  ASP C CB  1 
ATOM   18453 C  CG  . ASP C  1 859 ? 232.328 206.991 154.233 1.00 55.69  ? 900  ASP C CG  1 
ATOM   18454 O  OD1 . ASP C  1 859 ? 232.000 208.003 153.581 1.00 51.60  ? 900  ASP C OD1 1 
ATOM   18455 O  OD2 . ASP C  1 859 ? 232.015 206.822 155.430 1.00 60.20  ? 900  ASP C OD2 1 
ATOM   18456 N  N   . THR C  1 860 ? 232.334 207.317 150.387 1.00 44.83  ? 901  THR C N   1 
ATOM   18457 C  CA  . THR C  1 860 ? 231.276 207.345 149.390 1.00 39.38  ? 901  THR C CA  1 
ATOM   18458 C  C   . THR C  1 860 ? 231.872 207.593 148.010 1.00 38.22  ? 901  THR C C   1 
ATOM   18459 O  O   . THR C  1 860 ? 232.758 208.436 147.849 1.00 42.24  ? 901  THR C O   1 
ATOM   18460 C  CB  . THR C  1 860 ? 230.249 208.424 149.740 1.00 41.30  ? 901  THR C CB  1 
ATOM   18461 O  OG1 . THR C  1 860 ? 229.330 207.911 150.712 1.00 50.11  ? 901  THR C OG1 1 
ATOM   18462 C  CG2 . THR C  1 860 ? 229.479 208.859 148.522 1.00 42.55  ? 901  THR C CG2 1 
ATOM   18463 N  N   . LEU C  1 861 ? 231.388 206.841 147.018 1.00 36.06  ? 902  LEU C N   1 
ATOM   18464 C  CA  . LEU C  1 861 ? 231.933 206.949 145.668 1.00 33.29  ? 902  LEU C CA  1 
ATOM   18465 C  C   . LEU C  1 861 ? 231.583 208.276 145.009 1.00 35.54  ? 902  LEU C C   1 
ATOM   18466 O  O   . LEU C  1 861 ? 232.320 208.737 144.132 1.00 38.96  ? 902  LEU C O   1 
ATOM   18467 C  CB  . LEU C  1 861 ? 231.434 205.789 144.809 1.00 32.73  ? 902  LEU C CB  1 
ATOM   18468 C  CG  . LEU C  1 861 ? 232.035 205.648 143.411 1.00 35.04  ? 902  LEU C CG  1 
ATOM   18469 C  CD1 . LEU C  1 861 ? 233.550 205.668 143.477 1.00 37.13  ? 902  LEU C CD1 1 
ATOM   18470 C  CD2 . LEU C  1 861 ? 231.551 204.378 142.743 1.00 36.54  ? 902  LEU C CD2 1 
ATOM   18471 N  N   . TRP C  1 862 ? 230.476 208.908 145.409 1.00 37.57  ? 903  TRP C N   1 
ATOM   18472 C  CA  . TRP C  1 862 ? 230.057 210.141 144.750 1.00 34.86  ? 903  TRP C CA  1 
ATOM   18473 C  C   . TRP C  1 862 ? 231.046 211.277 144.957 1.00 38.19  ? 903  TRP C C   1 
ATOM   18474 O  O   . TRP C  1 862 ? 231.001 212.263 144.216 1.00 43.52  ? 903  TRP C O   1 
ATOM   18475 C  CB  . TRP C  1 862 ? 228.672 210.581 145.235 1.00 32.42  ? 903  TRP C CB  1 
ATOM   18476 C  CG  . TRP C  1 862 ? 227.695 209.474 145.533 1.00 37.10  ? 903  TRP C CG  1 
ATOM   18477 C  CD1 . TRP C  1 862 ? 226.833 209.420 146.584 1.00 39.79  ? 903  TRP C CD1 1 
ATOM   18478 C  CD2 . TRP C  1 862 ? 227.465 208.280 144.770 1.00 37.65  ? 903  TRP C CD2 1 
ATOM   18479 N  NE1 . TRP C  1 862 ? 226.091 208.271 146.535 1.00 38.91  ? 903  TRP C NE1 1 
ATOM   18480 C  CE2 . TRP C  1 862 ? 226.458 207.554 145.429 1.00 36.94  ? 903  TRP C CE2 1 
ATOM   18481 C  CE3 . TRP C  1 862 ? 228.011 207.754 143.598 1.00 40.56  ? 903  TRP C CE3 1 
ATOM   18482 C  CZ2 . TRP C  1 862 ? 225.993 206.336 144.960 1.00 36.45  ? 903  TRP C CZ2 1 
ATOM   18483 C  CZ3 . TRP C  1 862 ? 227.547 206.545 143.137 1.00 39.99  ? 903  TRP C CZ3 1 
ATOM   18484 C  CH2 . TRP C  1 862 ? 226.550 205.850 143.813 1.00 37.69  ? 903  TRP C CH2 1 
ATOM   18485 N  N   . GLN C  1 863 ? 231.931 211.167 145.942 1.00 40.67  ? 904  GLN C N   1 
ATOM   18486 C  CA  . GLN C  1 863 ? 232.940 212.185 146.199 1.00 39.49  ? 904  GLN C CA  1 
ATOM   18487 C  C   . GLN C  1 863 ? 234.236 211.945 145.440 1.00 40.31  ? 904  GLN C C   1 
ATOM   18488 O  O   . GLN C  1 863 ? 235.177 212.729 145.593 1.00 44.85  ? 904  GLN C O   1 
ATOM   18489 C  CB  . GLN C  1 863 ? 233.236 212.259 147.697 1.00 38.27  ? 904  GLN C CB  1 
ATOM   18490 C  CG  . GLN C  1 863 ? 232.003 212.237 148.575 1.00 41.44  ? 904  GLN C CG  1 
ATOM   18491 C  CD  . GLN C  1 863 ? 232.183 213.047 149.837 1.00 49.23  ? 904  GLN C CD  1 
ATOM   18492 O  OE1 . GLN C  1 863 ? 233.087 213.877 149.930 1.00 53.41  ? 904  GLN C OE1 1 
ATOM   18493 N  NE2 . GLN C  1 863 ? 231.322 212.814 150.819 1.00 53.03  ? 904  GLN C NE2 1 
ATOM   18494 N  N   . CYS C  1 864 ? 234.312 210.893 144.642 1.00 35.60  ? 905  CYS C N   1 
ATOM   18495 C  CA  . CYS C  1 864 ? 235.546 210.507 143.968 1.00 36.39  ? 905  CYS C CA  1 
ATOM   18496 C  C   . CYS C  1 864 ? 235.615 211.125 142.577 1.00 39.23  ? 905  CYS C C   1 
ATOM   18497 O  O   . CYS C  1 864 ? 234.673 210.972 141.793 1.00 42.06  ? 905  CYS C O   1 
ATOM   18498 C  CB  . CYS C  1 864 ? 235.646 208.995 143.871 1.00 36.33  ? 905  CYS C CB  1 
ATOM   18499 S  SG  . CYS C  1 864 ? 236.017 208.198 145.447 1.00 43.21  ? 905  CYS C SG  1 
ATOM   18500 N  N   . PRO C  1 865 ? 236.700 211.825 142.242 1.00 36.98  ? 906  PRO C N   1 
ATOM   18501 C  CA  . PRO C  1 865 ? 236.811 212.431 140.911 1.00 35.27  ? 906  PRO C CA  1 
ATOM   18502 C  C   . PRO C  1 865 ? 236.755 211.392 139.803 1.00 38.43  ? 906  PRO C C   1 
ATOM   18503 O  O   . PRO C  1 865 ? 237.226 210.264 139.953 1.00 45.00  ? 906  PRO C O   1 
ATOM   18504 C  CB  . PRO C  1 865 ? 238.177 213.120 140.952 1.00 34.82  ? 906  PRO C CB  1 
ATOM   18505 C  CG  . PRO C  1 865 ? 238.448 213.339 142.386 1.00 35.29  ? 906  PRO C CG  1 
ATOM   18506 C  CD  . PRO C  1 865 ? 237.830 212.192 143.108 1.00 36.19  ? 906  PRO C CD  1 
ATOM   18507 N  N   . SER C  1 866 ? 236.172 211.792 138.677 1.00 35.27  ? 907  SER C N   1 
ATOM   18508 C  CA  . SER C  1 866 ? 236.010 210.905 137.535 1.00 37.08  ? 907  SER C CA  1 
ATOM   18509 C  C   . SER C  1 866 ? 235.717 211.746 136.303 1.00 39.40  ? 907  SER C C   1 
ATOM   18510 O  O   . SER C  1 866 ? 235.466 212.948 136.392 1.00 46.50  ? 907  SER C O   1 
ATOM   18511 C  CB  . SER C  1 866 ? 234.891 209.892 137.769 1.00 40.70  ? 907  SER C CB  1 
ATOM   18512 O  OG  . SER C  1 866 ? 233.636 210.441 137.410 1.00 43.54  ? 907  SER C OG  1 
ATOM   18513 N  N   . SER C  1 867 ? 235.752 211.092 135.146 1.00 38.08  ? 908  SER C N   1 
ATOM   18514 C  CA  . SER C  1 867 ? 235.393 211.745 133.903 1.00 40.34  ? 908  SER C CA  1 
ATOM   18515 C  C   . SER C  1 867 ? 233.888 211.999 133.864 1.00 46.36  ? 908  SER C C   1 
ATOM   18516 O  O   . SER C  1 867 ? 233.124 211.344 134.574 1.00 50.84  ? 908  SER C O   1 
ATOM   18517 C  CB  . SER C  1 867 ? 235.822 210.890 132.716 1.00 41.88  ? 908  SER C CB  1 
ATOM   18518 O  OG  . SER C  1 867 ? 237.193 211.084 132.425 1.00 47.63  ? 908  SER C OG  1 
ATOM   18519 N  N   . PRO C  1 868 ? 233.438 212.954 133.051 1.00 43.89  ? 909  PRO C N   1 
ATOM   18520 C  CA  . PRO C  1 868 ? 232.008 213.277 133.020 1.00 42.43  ? 909  PRO C CA  1 
ATOM   18521 C  C   . PRO C  1 868 ? 231.162 212.116 132.518 1.00 43.40  ? 909  PRO C C   1 
ATOM   18522 O  O   . PRO C  1 868 ? 231.637 211.211 131.830 1.00 47.09  ? 909  PRO C O   1 
ATOM   18523 C  CB  . PRO C  1 868 ? 231.935 214.470 132.060 1.00 43.34  ? 909  PRO C CB  1 
ATOM   18524 C  CG  . PRO C  1 868 ? 233.298 215.055 132.085 1.00 47.36  ? 909  PRO C CG  1 
ATOM   18525 C  CD  . PRO C  1 868 ? 234.226 213.900 132.244 1.00 44.04  ? 909  PRO C CD  1 
ATOM   18526 N  N   . TRP C  1 869 ? 229.884 212.152 132.892 1.00 41.36  ? 910  TRP C N   1 
ATOM   18527 C  CA  . TRP C  1 869 ? 228.943 211.122 132.479 1.00 42.31  ? 910  TRP C CA  1 
ATOM   18528 C  C   . TRP C  1 869 ? 228.819 211.085 130.962 1.00 48.04  ? 910  TRP C C   1 
ATOM   18529 O  O   . TRP C  1 869 ? 228.824 212.123 130.296 1.00 52.91  ? 910  TRP C O   1 
ATOM   18530 C  CB  . TRP C  1 869 ? 227.569 211.380 133.095 1.00 42.27  ? 910  TRP C CB  1 
ATOM   18531 C  CG  . TRP C  1 869 ? 227.563 211.408 134.579 1.00 42.66  ? 910  TRP C CG  1 
ATOM   18532 C  CD1 . TRP C  1 869 ? 227.554 212.511 135.370 1.00 42.75  ? 910  TRP C CD1 1 
ATOM   18533 C  CD2 . TRP C  1 869 ? 227.554 210.282 135.460 1.00 41.61  ? 910  TRP C CD2 1 
ATOM   18534 N  NE1 . TRP C  1 869 ? 227.550 212.146 136.691 1.00 42.88  ? 910  TRP C NE1 1 
ATOM   18535 C  CE2 . TRP C  1 869 ? 227.549 210.780 136.772 1.00 39.34  ? 910  TRP C CE2 1 
ATOM   18536 C  CE3 . TRP C  1 869 ? 227.556 208.901 135.265 1.00 41.35  ? 910  TRP C CE3 1 
ATOM   18537 C  CZ2 . TRP C  1 869 ? 227.543 209.949 137.881 1.00 36.78  ? 910  TRP C CZ2 1 
ATOM   18538 C  CZ3 . TRP C  1 869 ? 227.549 208.080 136.369 1.00 36.59  ? 910  TRP C CZ3 1 
ATOM   18539 C  CH2 . TRP C  1 869 ? 227.543 208.605 137.658 1.00 33.26  ? 910  TRP C CH2 1 
ATOM   18540 N  N   . GLU C  1 870 ? 228.702 209.877 130.417 1.00 46.68  ? 911  GLU C N   1 
ATOM   18541 C  CA  . GLU C  1 870 ? 228.508 209.703 128.985 1.00 50.11  ? 911  GLU C CA  1 
ATOM   18542 C  C   . GLU C  1 870 ? 227.961 208.310 128.733 1.00 48.47  ? 911  GLU C C   1 
ATOM   18543 O  O   . GLU C  1 870 ? 228.628 207.320 129.041 1.00 48.11  ? 911  GLU C O   1 
ATOM   18544 C  CB  . GLU C  1 870 ? 229.817 209.904 128.218 1.00 57.06  ? 911  GLU C CB  1 
ATOM   18545 C  CG  . GLU C  1 870 ? 229.665 209.805 126.713 1.00 63.17  ? 911  GLU C CG  1 
ATOM   18546 C  CD  . GLU C  1 870 ? 230.990 209.874 125.986 1.00 69.18  ? 911  GLU C CD  1 
ATOM   18547 O  OE1 . GLU C  1 870 ? 232.016 210.151 126.642 1.00 65.39  ? 911  GLU C OE1 1 
ATOM   18548 O  OE2 . GLU C  1 870 ? 231.008 209.644 124.759 1.00 74.59  ? 911  GLU C OE2 1 
ATOM   18549 N  N   . LYS C  1 871 ? 226.764 208.237 128.162 1.00 49.37  ? 912  LYS C N   1 
ATOM   18550 C  CA  . LYS C  1 871 ? 226.146 206.965 127.816 1.00 48.20  ? 912  LYS C CA  1 
ATOM   18551 C  C   . LYS C  1 871 ? 226.699 206.501 126.477 1.00 49.35  ? 912  LYS C C   1 
ATOM   18552 O  O   . LYS C  1 871 ? 226.546 207.191 125.465 1.00 54.63  ? 912  LYS C O   1 
ATOM   18553 C  CB  . LYS C  1 871 ? 224.627 207.101 127.747 1.00 47.64  ? 912  LYS C CB  1 
ATOM   18554 C  CG  . LYS C  1 871 ? 223.888 206.418 128.878 1.00 47.72  ? 912  LYS C CG  1 
ATOM   18555 C  CD  . LYS C  1 871 ? 222.389 206.490 128.665 1.00 52.65  ? 912  LYS C CD  1 
ATOM   18556 C  CE  . LYS C  1 871 ? 221.668 205.379 129.404 1.00 55.78  ? 912  LYS C CE  1 
ATOM   18557 N  NZ  . LYS C  1 871 ? 220.230 205.313 129.026 1.00 64.15  ? 912  LYS C NZ  1 
ATOM   18558 N  N   . ARG C  1 872 ? 227.341 205.339 126.472 1.00 42.73  ? 913  ARG C N   1 
ATOM   18559 C  CA  . ARG C  1 872 ? 227.917 204.809 125.249 1.00 47.71  ? 913  ARG C CA  1 
ATOM   18560 C  C   . ARG C  1 872 ? 227.822 203.295 125.270 1.00 48.38  ? 913  ARG C C   1 
ATOM   18561 O  O   . ARG C  1 872 ? 227.734 202.679 126.334 1.00 49.19  ? 913  ARG C O   1 
ATOM   18562 C  CB  . ARG C  1 872 ? 229.378 205.240 125.081 1.00 53.26  ? 913  ARG C CB  1 
ATOM   18563 C  CG  . ARG C  1 872 ? 230.276 204.851 126.241 1.00 47.06  ? 913  ARG C CG  1 
ATOM   18564 C  CD  . ARG C  1 872 ? 231.720 205.208 125.963 1.00 46.87  ? 913  ARG C CD  1 
ATOM   18565 N  NE  . ARG C  1 872 ? 232.499 205.267 127.192 1.00 53.29  ? 913  ARG C NE  1 
ATOM   18566 C  CZ  . ARG C  1 872 ? 232.627 206.350 127.946 1.00 57.86  ? 913  ARG C CZ  1 
ATOM   18567 N  NH1 . ARG C  1 872 ? 232.040 207.489 127.623 1.00 58.33  ? 913  ARG C NH1 1 
ATOM   18568 N  NH2 . ARG C  1 872 ? 233.362 206.288 129.052 1.00 53.70  ? 913  ARG C NH2 1 
ATOM   18569 N  N   . LEU C  1 873 ? 227.837 202.701 124.083 1.00 49.68  ? 914  LEU C N   1 
ATOM   18570 C  CA  . LEU C  1 873 ? 227.901 201.252 123.989 1.00 55.45  ? 914  LEU C CA  1 
ATOM   18571 C  C   . LEU C  1 873 ? 229.327 200.793 124.252 1.00 60.16  ? 914  LEU C C   1 
ATOM   18572 O  O   . LEU C  1 873 ? 230.260 201.195 123.551 1.00 60.58  ? 914  LEU C O   1 
ATOM   18573 C  CB  . LEU C  1 873 ? 227.430 200.774 122.616 1.00 59.91  ? 914  LEU C CB  1 
ATOM   18574 C  CG  . LEU C  1 873 ? 225.924 200.695 122.341 1.00 65.49  ? 914  LEU C CG  1 
ATOM   18575 C  CD1 . LEU C  1 873 ? 225.287 199.623 123.214 1.00 63.28  ? 914  LEU C CD1 1 
ATOM   18576 C  CD2 . LEU C  1 873 ? 225.209 202.033 122.503 1.00 63.54  ? 914  LEU C CD2 1 
ATOM   18577 N  N   . ALA C  1 874 ? 229.494 199.947 125.262 1.00 61.18  ? 915  ALA C N   1 
ATOM   18578 C  CA  . ALA C  1 874 ? 230.806 199.528 125.721 1.00 62.91  ? 915  ALA C CA  1 
ATOM   18579 C  C   . ALA C  1 874 ? 231.029 198.057 125.405 1.00 68.32  ? 915  ALA C C   1 
ATOM   18580 O  O   . ALA C  1 874 ? 230.096 197.250 125.430 1.00 70.04  ? 915  ALA C O   1 
ATOM   18581 C  CB  . ALA C  1 874 ? 230.966 199.761 127.224 1.00 61.28  ? 915  ALA C CB  1 
ATOM   18582 N  N   . SER C  1 875 ? 232.277 197.723 125.097 1.00 70.76  ? 916  SER C N   1 
ATOM   18583 C  CA  . SER C  1 875 ? 232.640 196.337 124.872 1.00 72.48  ? 916  SER C CA  1 
ATOM   18584 C  C   . SER C  1 875 ? 232.489 195.543 126.168 1.00 72.91  ? 916  SER C C   1 
ATOM   18585 O  O   . SER C  1 875 ? 232.717 196.072 127.258 1.00 73.77  ? 916  SER C O   1 
ATOM   18586 C  CB  . SER C  1 875 ? 234.074 196.237 124.363 1.00 71.98  ? 916  SER C CB  1 
ATOM   18587 O  OG  . SER C  1 875 ? 234.502 194.889 124.302 1.00 75.26  ? 916  SER C OG  1 
ATOM   18588 N  N   . PRO C  1 876 ? 232.096 194.270 126.076 1.00 72.78  ? 917  PRO C N   1 
ATOM   18589 C  CA  . PRO C  1 876 ? 231.941 193.469 127.300 1.00 72.29  ? 917  PRO C CA  1 
ATOM   18590 C  C   . PRO C  1 876 ? 233.214 193.354 128.118 1.00 71.37  ? 917  PRO C C   1 
ATOM   18591 O  O   . PRO C  1 876 ? 233.142 193.159 129.337 1.00 71.93  ? 917  PRO C O   1 
ATOM   18592 C  CB  . PRO C  1 876 ? 231.483 192.104 126.767 1.00 71.88  ? 917  PRO C CB  1 
ATOM   18593 C  CG  . PRO C  1 876 ? 230.838 192.411 125.462 1.00 73.77  ? 917  PRO C CG  1 
ATOM   18594 C  CD  . PRO C  1 876 ? 231.613 193.557 124.882 1.00 74.22  ? 917  PRO C CD  1 
ATOM   18595 N  N   . SER C  1 877 ? 234.383 193.468 127.488 1.00 68.87  ? 918  SER C N   1 
ATOM   18596 C  CA  . SER C  1 877 ? 235.629 193.396 128.240 1.00 67.80  ? 918  SER C CA  1 
ATOM   18597 C  C   . SER C  1 877 ? 235.834 194.622 129.121 1.00 69.47  ? 918  SER C C   1 
ATOM   18598 O  O   . SER C  1 877 ? 236.638 194.579 130.059 1.00 69.91  ? 918  SER C O   1 
ATOM   18599 C  CB  . SER C  1 877 ? 236.808 193.231 127.284 1.00 67.99  ? 918  SER C CB  1 
ATOM   18600 O  OG  . SER C  1 877 ? 236.552 192.208 126.339 1.00 71.62  ? 918  SER C OG  1 
ATOM   18601 N  N   . GLU C  1 878 ? 235.126 195.718 128.843 1.00 69.81  ? 919  GLU C N   1 
ATOM   18602 C  CA  . GLU C  1 878 ? 235.345 196.960 129.574 1.00 66.55  ? 919  GLU C CA  1 
ATOM   18603 C  C   . GLU C  1 878 ? 234.540 197.064 130.864 1.00 65.81  ? 919  GLU C C   1 
ATOM   18604 O  O   . GLU C  1 878 ? 234.810 197.967 131.661 1.00 61.21  ? 919  GLU C O   1 
ATOM   18605 C  CB  . GLU C  1 878 ? 235.025 198.160 128.681 1.00 67.58  ? 919  GLU C CB  1 
ATOM   18606 C  CG  . GLU C  1 878 ? 235.903 198.266 127.448 1.00 72.21  ? 919  GLU C CG  1 
ATOM   18607 C  CD  . GLU C  1 878 ? 235.320 199.186 126.394 1.00 78.85  ? 919  GLU C CD  1 
ATOM   18608 O  OE1 . GLU C  1 878 ? 234.157 199.610 126.549 1.00 78.48  ? 919  GLU C OE1 1 
ATOM   18609 O  OE2 . GLU C  1 878 ? 236.027 199.486 125.411 1.00 82.01  ? 919  GLU C OE2 1 
ATOM   18610 N  N   . GLU C  1 879 ? 233.567 196.184 131.095 1.00 68.04  ? 920  GLU C N   1 
ATOM   18611 C  CA  . GLU C  1 879 ? 232.801 196.257 132.330 1.00 61.61  ? 920  GLU C CA  1 
ATOM   18612 C  C   . GLU C  1 879 ? 233.664 195.857 133.521 1.00 61.39  ? 920  GLU C C   1 
ATOM   18613 O  O   . GLU C  1 879 ? 234.647 195.125 133.386 1.00 62.18  ? 920  GLU C O   1 
ATOM   18614 C  CB  . GLU C  1 879 ? 231.563 195.361 132.273 1.00 62.29  ? 920  GLU C CB  1 
ATOM   18615 C  CG  . GLU C  1 879 ? 230.588 195.677 131.151 1.00 71.55  ? 920  GLU C CG  1 
ATOM   18616 C  CD  . GLU C  1 879 ? 229.875 194.439 130.636 1.00 77.08  ? 920  GLU C CD  1 
ATOM   18617 O  OE1 . GLU C  1 879 ? 228.654 194.311 130.873 1.00 76.37  ? 920  GLU C OE1 1 
ATOM   18618 O  OE2 . GLU C  1 879 ? 230.534 193.581 130.022 1.00 77.07  ? 920  GLU C OE2 1 
ATOM   18619 N  N   . THR C  1 880 ? 233.282 196.344 134.698 1.00 57.71  ? 921  THR C N   1 
ATOM   18620 C  CA  . THR C  1 880 ? 234.015 196.085 135.930 1.00 54.35  ? 921  THR C CA  1 
ATOM   18621 C  C   . THR C  1 880 ? 233.265 195.055 136.765 1.00 57.17  ? 921  THR C C   1 
ATOM   18622 O  O   . THR C  1 880 ? 232.096 195.260 137.107 1.00 58.93  ? 921  THR C O   1 
ATOM   18623 C  CB  . THR C  1 880 ? 234.211 197.373 136.727 1.00 48.22  ? 921  THR C CB  1 
ATOM   18624 O  OG1 . THR C  1 880 ? 234.800 198.370 135.886 1.00 50.62  ? 921  THR C OG1 1 
ATOM   18625 C  CG2 . THR C  1 880 ? 235.118 197.128 137.911 1.00 48.51  ? 921  THR C CG2 1 
ATOM   18626 N  N   . TRP C  1 881 ? 233.940 193.957 137.094 1.00 54.59  ? 922  TRP C N   1 
ATOM   18627 C  CA  . TRP C  1 881 ? 233.403 192.919 137.962 1.00 52.58  ? 922  TRP C CA  1 
ATOM   18628 C  C   . TRP C  1 881 ? 234.263 192.844 139.214 1.00 55.74  ? 922  TRP C C   1 
ATOM   18629 O  O   . TRP C  1 881 ? 235.487 192.707 139.119 1.00 62.12  ? 922  TRP C O   1 
ATOM   18630 C  CB  . TRP C  1 881 ? 233.378 191.561 137.257 1.00 55.88  ? 922  TRP C CB  1 
ATOM   18631 C  CG  . TRP C  1 881 ? 232.514 191.520 136.036 1.00 60.44  ? 922  TRP C CG  1 
ATOM   18632 C  CD1 . TRP C  1 881 ? 232.742 192.150 134.851 1.00 63.52  ? 922  TRP C CD1 1 
ATOM   18633 C  CD2 . TRP C  1 881 ? 231.287 190.803 135.878 1.00 60.83  ? 922  TRP C CD2 1 
ATOM   18634 N  NE1 . TRP C  1 881 ? 231.732 191.874 133.966 1.00 64.26  ? 922  TRP C NE1 1 
ATOM   18635 C  CE2 . TRP C  1 881 ? 230.826 191.047 134.574 1.00 62.77  ? 922  TRP C CE2 1 
ATOM   18636 C  CE3 . TRP C  1 881 ? 230.532 189.979 136.716 1.00 63.31  ? 922  TRP C CE3 1 
ATOM   18637 C  CZ2 . TRP C  1 881 ? 229.646 190.500 134.088 1.00 70.52  ? 922  TRP C CZ2 1 
ATOM   18638 C  CZ3 . TRP C  1 881 ? 229.362 189.439 136.232 1.00 65.36  ? 922  TRP C CZ3 1 
ATOM   18639 C  CH2 . TRP C  1 881 ? 228.930 189.700 134.931 1.00 70.28  ? 922  TRP C CH2 1 
ATOM   18640 N  N   . ILE C  1 882 ? 233.628 192.929 140.379 1.00 53.00  ? 923  ILE C N   1 
ATOM   18641 C  CA  . ILE C  1 882 ? 234.342 192.999 141.647 1.00 52.47  ? 923  ILE C CA  1 
ATOM   18642 C  C   . ILE C  1 882 ? 233.898 191.856 142.546 1.00 57.32  ? 923  ILE C C   1 
ATOM   18643 O  O   . ILE C  1 882 ? 232.728 191.463 142.555 1.00 63.57  ? 923  ILE C O   1 
ATOM   18644 C  CB  . ILE C  1 882 ? 234.132 194.352 142.362 1.00 51.41  ? 923  ILE C CB  1 
ATOM   18645 C  CG1 . ILE C  1 882 ? 234.210 195.509 141.369 1.00 54.08  ? 923  ILE C CG1 1 
ATOM   18646 C  CG2 . ILE C  1 882 ? 235.151 194.538 143.465 1.00 52.52  ? 923  ILE C CG2 1 
ATOM   18647 C  CD1 . ILE C  1 882 ? 234.208 196.861 142.028 1.00 52.23  ? 923  ILE C CD1 1 
ATOM   18648 N  N   . THR C  1 883 ? 234.852 191.319 143.301 1.00 58.22  ? 924  THR C N   1 
ATOM   18649 C  CA  . THR C  1 883 ? 234.590 190.347 144.355 1.00 55.82  ? 924  THR C CA  1 
ATOM   18650 C  C   . THR C  1 883 ? 235.044 190.949 145.675 1.00 57.09  ? 924  THR C C   1 
ATOM   18651 O  O   . THR C  1 883 ? 236.248 191.054 145.931 1.00 60.15  ? 924  THR C O   1 
ATOM   18652 C  CB  . THR C  1 883 ? 235.320 189.031 144.093 1.00 59.34  ? 924  THR C CB  1 
ATOM   18653 O  OG1 . THR C  1 883 ? 234.827 188.442 142.884 1.00 64.51  ? 924  THR C OG1 1 
ATOM   18654 C  CG2 . THR C  1 883 ? 235.104 188.070 145.244 1.00 61.73  ? 924  THR C CG2 1 
ATOM   18655 N  N   . CYS C  1 884 ? 234.089 191.346 146.506 1.00 57.14  ? 925  CYS C N   1 
ATOM   18656 C  CA  . CYS C  1 884 ? 234.385 192.040 147.749 1.00 56.91  ? 925  CYS C CA  1 
ATOM   18657 C  C   . CYS C  1 884 ? 234.471 191.054 148.905 1.00 58.76  ? 925  CYS C C   1 
ATOM   18658 O  O   . CYS C  1 884 ? 233.797 190.022 148.918 1.00 64.45  ? 925  CYS C O   1 
ATOM   18659 C  CB  . CYS C  1 884 ? 233.324 193.099 148.051 1.00 59.50  ? 925  CYS C CB  1 
ATOM   18660 S  SG  . CYS C  1 884 ? 233.161 194.398 146.816 1.00 68.78  ? 925  CYS C SG  1 
ATOM   18661 N  N   . ASP C  1 885 ? 235.318 191.381 149.875 1.00 54.49  ? 926  ASP C N   1 
ATOM   18662 C  CA  . ASP C  1 885 ? 235.441 190.563 151.069 1.00 54.58  ? 926  ASP C CA  1 
ATOM   18663 C  C   . ASP C  1 885 ? 234.162 190.627 151.896 1.00 59.57  ? 926  ASP C C   1 
ATOM   18664 O  O   . ASP C  1 885 ? 233.443 191.628 151.893 1.00 61.60  ? 926  ASP C O   1 
ATOM   18665 C  CB  . ASP C  1 885 ? 236.628 191.023 151.909 1.00 58.71  ? 926  ASP C CB  1 
ATOM   18666 C  CG  . ASP C  1 885 ? 237.957 190.641 151.297 1.00 63.08  ? 926  ASP C CG  1 
ATOM   18667 O  OD1 . ASP C  1 885 ? 237.963 190.151 150.149 1.00 65.19  ? 926  ASP C OD1 1 
ATOM   18668 O  OD2 . ASP C  1 885 ? 238.996 190.838 151.960 1.00 62.21  ? 926  ASP C OD2 1 
ATOM   18669 N  N   . ASN C  1 886 ? 233.880 189.541 152.606 1.00 64.82  ? 927  ASN C N   1 
ATOM   18670 C  CA  . ASN C  1 886 ? 232.695 189.464 153.445 1.00 65.03  ? 927  ASN C CA  1 
ATOM   18671 C  C   . ASN C  1 886 ? 233.017 189.910 154.865 1.00 61.57  ? 927  ASN C C   1 
ATOM   18672 O  O   . ASN C  1 886 ? 234.156 189.810 155.326 1.00 60.45  ? 927  ASN C O   1 
ATOM   18673 C  CB  . ASN C  1 886 ? 232.129 188.044 153.457 1.00 64.99  ? 927  ASN C CB  1 
ATOM   18674 C  CG  . ASN C  1 886 ? 230.665 188.007 153.850 1.00 66.11  ? 927  ASN C CG  1 
ATOM   18675 O  OD1 . ASN C  1 886 ? 230.013 189.045 153.953 1.00 64.74  ? 927  ASN C OD1 1 
ATOM   18676 N  ND2 . ASN C  1 886 ? 230.142 186.808 154.076 1.00 65.47  ? 927  ASN C ND2 1 
ATOM   18677 N  N   . LYS C  1 887 ? 231.991 190.411 155.557 1.00 59.32  ? 928  LYS C N   1 
ATOM   18678 C  CA  . LYS C  1 887 ? 232.184 190.932 156.904 1.00 60.35  ? 928  LYS C CA  1 
ATOM   18679 C  C   . LYS C  1 887 ? 232.550 189.852 157.913 1.00 66.03  ? 928  LYS C C   1 
ATOM   18680 O  O   . LYS C  1 887 ? 233.274 190.145 158.868 1.00 63.52  ? 928  LYS C O   1 
ATOM   18681 C  CB  . LYS C  1 887 ? 230.929 191.667 157.378 1.00 62.65  ? 928  LYS C CB  1 
ATOM   18682 C  CG  . LYS C  1 887 ? 230.824 193.095 156.883 1.00 64.13  ? 928  LYS C CG  1 
ATOM   18683 C  CD  . LYS C  1 887 ? 229.674 193.845 157.532 1.00 69.44  ? 928  LYS C CD  1 
ATOM   18684 C  CE  . LYS C  1 887 ? 228.396 193.028 157.523 1.00 75.69  ? 928  LYS C CE  1 
ATOM   18685 N  NZ  . LYS C  1 887 ? 227.192 193.898 157.601 1.00 74.72  ? 928  LYS C NZ  1 
ATOM   18686 N  N   . ILE C  1 888 ? 232.074 188.622 157.735 1.00 67.50  ? 929  ILE C N   1 
ATOM   18687 C  CA  . ILE C  1 888 ? 232.291 187.545 158.696 1.00 63.54  ? 929  ILE C CA  1 
ATOM   18688 C  C   . ILE C  1 888 ? 233.348 186.601 158.140 1.00 60.89  ? 929  ILE C C   1 
ATOM   18689 O  O   . ILE C  1 888 ? 233.220 186.104 157.016 1.00 64.12  ? 929  ILE C O   1 
ATOM   18690 C  CB  . ILE C  1 888 ? 230.981 186.803 159.011 1.00 67.05  ? 929  ILE C CB  1 
ATOM   18691 C  CG1 . ILE C  1 888 ? 231.267 185.501 159.758 1.00 69.69  ? 929  ILE C CG1 1 
ATOM   18692 C  CG2 . ILE C  1 888 ? 230.183 186.550 157.742 1.00 72.46  ? 929  ILE C CG2 1 
ATOM   18693 C  CD1 . ILE C  1 888 ? 230.021 184.748 160.150 1.00 78.07  ? 929  ILE C CD1 1 
ATOM   18694 N  N   . ARG C  1 889 ? 234.391 186.357 158.930 1.00 58.99  ? 930  ARG C N   1 
ATOM   18695 C  CA  . ARG C  1 889 ? 235.547 185.595 158.485 1.00 57.84  ? 930  ARG C CA  1 
ATOM   18696 C  C   . ARG C  1 889 ? 235.968 184.613 159.569 1.00 63.81  ? 930  ARG C C   1 
ATOM   18697 O  O   . ARG C  1 889 ? 235.813 184.881 160.763 1.00 65.77  ? 930  ARG C O   1 
ATOM   18698 C  CB  . ARG C  1 889 ? 236.712 186.529 158.135 1.00 55.49  ? 930  ARG C CB  1 
ATOM   18699 C  CG  . ARG C  1 889 ? 237.895 185.846 157.491 1.00 62.95  ? 930  ARG C CG  1 
ATOM   18700 C  CD  . ARG C  1 889 ? 239.104 186.765 157.433 1.00 66.00  ? 930  ARG C CD  1 
ATOM   18701 N  NE  . ARG C  1 889 ? 239.314 187.486 158.681 1.00 64.50  ? 930  ARG C NE  1 
ATOM   18702 C  CZ  . ARG C  1 889 ? 240.145 188.510 158.823 1.00 64.47  ? 930  ARG C CZ  1 
ATOM   18703 N  NH1 . ARG C  1 889 ? 240.870 188.956 157.811 1.00 63.22  ? 930  ARG C NH1 1 
ATOM   18704 N  NH2 . ARG C  1 889 ? 240.257 189.094 160.011 1.00 63.40  ? 930  ARG C NH2 1 
ATOM   18705 N  N   . LEU C  1 890 ? 236.503 183.471 159.140 1.00 68.39  ? 931  LEU C N   1 
ATOM   18706 C  CA  . LEU C  1 890 ? 237.055 182.456 160.031 1.00 67.85  ? 931  LEU C CA  1 
ATOM   18707 C  C   . LEU C  1 890 ? 238.558 182.383 159.809 1.00 68.26  ? 931  LEU C C   1 
ATOM   18708 O  O   . LEU C  1 890 ? 239.013 182.309 158.663 1.00 74.36  ? 931  LEU C O   1 
ATOM   18709 C  CB  . LEU C  1 890 ? 236.419 181.088 159.779 1.00 65.97  ? 931  LEU C CB  1 
ATOM   18710 C  CG  . LEU C  1 890 ? 234.957 180.898 160.183 1.00 64.97  ? 931  LEU C CG  1 
ATOM   18711 C  CD1 . LEU C  1 890 ? 234.692 179.447 160.525 1.00 75.78  ? 931  LEU C CD1 1 
ATOM   18712 C  CD2 . LEU C  1 890 ? 234.574 181.797 161.342 1.00 62.94  ? 931  LEU C CD2 1 
ATOM   18713 N  N   . GLN C  1 891 ? 239.328 182.400 160.895 1.00 61.94  ? 932  GLN C N   1 
ATOM   18714 C  CA  . GLN C  1 891 ? 240.775 182.509 160.792 1.00 67.91  ? 932  GLN C CA  1 
ATOM   18715 C  C   . GLN C  1 891 ? 241.475 181.525 161.718 1.00 74.51  ? 932  GLN C C   1 
ATOM   18716 O  O   . GLN C  1 891 ? 240.894 181.013 162.679 1.00 77.15  ? 932  GLN C O   1 
ATOM   18717 C  CB  . GLN C  1 891 ? 241.252 183.931 161.105 1.00 68.19  ? 932  GLN C CB  1 
ATOM   18718 C  CG  . GLN C  1 891 ? 240.912 184.937 160.033 1.00 69.72  ? 932  GLN C CG  1 
ATOM   18719 C  CD  . GLN C  1 891 ? 241.920 184.934 158.906 1.00 71.35  ? 932  GLN C CD  1 
ATOM   18720 O  OE1 . GLN C  1 891 ? 241.621 184.504 157.793 1.00 73.49  ? 932  GLN C OE1 1 
ATOM   18721 N  NE2 . GLN C  1 891 ? 243.126 185.406 159.192 1.00 69.65  ? 932  GLN C NE2 1 
ATOM   18722 N  N   . GLU C  1 892 ? 242.748 181.276 161.400 1.00 77.41  ? 933  GLU C N   1 
ATOM   18723 C  CA  . GLU C  1 892 ? 243.642 180.452 162.215 1.00 73.90  ? 933  GLU C CA  1 
ATOM   18724 C  C   . GLU C  1 892 ? 243.076 179.053 162.434 1.00 73.54  ? 933  GLU C C   1 
ATOM   18725 O  O   . GLU C  1 892 ? 243.166 178.489 163.525 1.00 78.41  ? 933  GLU C O   1 
ATOM   18726 C  CB  . GLU C  1 892 ? 243.950 181.132 163.548 1.00 75.31  ? 933  GLU C CB  1 
ATOM   18727 C  CG  . GLU C  1 892 ? 244.554 182.514 163.391 1.00 79.09  ? 933  GLU C CG  1 
ATOM   18728 C  CD  . GLU C  1 892 ? 245.652 182.792 164.393 1.00 85.72  ? 933  GLU C CD  1 
ATOM   18729 O  OE1 . GLU C  1 892 ? 246.730 182.173 164.279 1.00 90.08  ? 933  GLU C OE1 1 
ATOM   18730 O  OE2 . GLU C  1 892 ? 245.438 183.632 165.292 1.00 84.05  ? 933  GLU C OE2 1 
ATOM   18731 N  N   . GLY C  1 893 ? 242.490 178.488 161.385 1.00 75.07  ? 934  GLY C N   1 
ATOM   18732 C  CA  . GLY C  1 893 ? 241.960 177.149 161.442 1.00 80.39  ? 934  GLY C CA  1 
ATOM   18733 C  C   . GLY C  1 893 ? 242.622 176.244 160.427 1.00 90.34  ? 934  GLY C C   1 
ATOM   18734 O  O   . GLY C  1 893 ? 243.029 176.678 159.345 1.00 94.67  ? 934  GLY C O   1 
ATOM   18735 N  N   . PRO C  1 894 ? 242.758 174.962 160.765 1.00 90.80  ? 935  PRO C N   1 
ATOM   18736 C  CA  . PRO C  1 894 ? 243.331 174.004 159.810 1.00 92.21  ? 935  PRO C CA  1 
ATOM   18737 C  C   . PRO C  1 894 ? 242.483 173.871 158.555 1.00 91.65  ? 935  PRO C C   1 
ATOM   18738 O  O   . PRO C  1 894 ? 243.004 173.908 157.436 1.00 89.35  ? 935  PRO C O   1 
ATOM   18739 C  CB  . PRO C  1 894 ? 243.375 172.693 160.605 1.00 90.46  ? 935  PRO C CB  1 
ATOM   18740 C  CG  . PRO C  1 894 ? 242.409 172.883 161.730 1.00 86.71  ? 935  PRO C CG  1 
ATOM   18741 C  CD  . PRO C  1 894 ? 242.445 174.338 162.060 1.00 85.08  ? 935  PRO C CD  1 
ATOM   18742 N  N   . THR C  1 895 ? 241.177 173.718 158.734 1.00 92.94  ? 936  THR C N   1 
ATOM   18743 C  CA  . THR C  1 895 ? 240.246 173.612 157.622 1.00 93.52  ? 936  THR C CA  1 
ATOM   18744 C  C   . THR C  1 895 ? 239.638 174.974 157.297 1.00 92.03  ? 936  THR C C   1 
ATOM   18745 O  O   . THR C  1 895 ? 239.710 175.921 158.083 1.00 91.27  ? 936  THR C O   1 
ATOM   18746 C  CB  . THR C  1 895 ? 239.140 172.604 157.938 1.00 96.78  ? 936  THR C CB  1 
ATOM   18747 O  OG1 . THR C  1 895 ? 238.622 172.855 159.250 1.00 92.57  ? 936  THR C OG1 1 
ATOM   18748 C  CG2 . THR C  1 895 ? 239.683 171.185 157.882 1.00 97.50  ? 936  THR C CG2 1 
ATOM   18749 N  N   . SER C  1 896 ? 239.037 175.062 156.110 1.00 94.14  ? 937  SER C N   1 
ATOM   18750 C  CA  . SER C  1 896 ? 238.422 176.313 155.681 1.00 94.81  ? 937  SER C CA  1 
ATOM   18751 C  C   . SER C  1 896 ? 237.091 176.573 156.375 1.00 92.06  ? 937  SER C C   1 
ATOM   18752 O  O   . SER C  1 896 ? 236.687 177.733 156.509 1.00 90.17  ? 937  SER C O   1 
ATOM   18753 C  CB  . SER C  1 896 ? 238.225 176.311 154.165 1.00 98.63  ? 937  SER C CB  1 
ATOM   18754 O  OG  . SER C  1 896 ? 237.579 177.497 153.738 1.00 101.10 ? 937  SER C OG  1 
ATOM   18755 N  N   . CYS C  1 897 ? 236.397 175.524 156.810 1.00 89.68  ? 938  CYS C N   1 
ATOM   18756 C  CA  . CYS C  1 897 ? 235.108 175.676 157.471 1.00 92.38  ? 938  CYS C CA  1 
ATOM   18757 C  C   . CYS C  1 897 ? 235.217 175.780 158.988 1.00 89.05  ? 938  CYS C C   1 
ATOM   18758 O  O   . CYS C  1 897 ? 234.189 175.918 159.659 1.00 85.55  ? 938  CYS C O   1 
ATOM   18759 C  CB  . CYS C  1 897 ? 234.187 174.505 157.107 1.00 97.87  ? 938  CYS C CB  1 
ATOM   18760 S  SG  . CYS C  1 897 ? 233.304 174.674 155.531 1.00 108.74 ? 938  CYS C SG  1 
ATOM   18761 N  N   . SER C  1 898 ? 236.423 175.720 159.545 1.00 85.75  ? 939  SER C N   1 
ATOM   18762 C  CA  . SER C  1 898 ? 236.633 175.806 160.984 1.00 82.56  ? 939  SER C CA  1 
ATOM   18763 C  C   . SER C  1 898 ? 237.664 176.883 161.287 1.00 79.06  ? 939  SER C C   1 
ATOM   18764 O  O   . SER C  1 898 ? 238.681 176.984 160.595 1.00 81.95  ? 939  SER C O   1 
ATOM   18765 C  CB  . SER C  1 898 ? 237.093 174.462 161.552 1.00 84.87  ? 939  SER C CB  1 
ATOM   18766 O  OG  . SER C  1 898 ? 238.482 174.273 161.347 1.00 83.32  ? 939  SER C OG  1 
ATOM   18767 N  N   . GLY C  1 899 ? 237.405 177.676 162.319 1.00 74.10  ? 940  GLY C N   1 
ATOM   18768 C  CA  . GLY C  1 899 ? 238.350 178.699 162.716 1.00 70.04  ? 940  GLY C CA  1 
ATOM   18769 C  C   . GLY C  1 899 ? 237.758 179.631 163.749 1.00 65.89  ? 940  GLY C C   1 
ATOM   18770 O  O   . GLY C  1 899 ? 236.660 179.415 164.271 1.00 65.02  ? 940  GLY C O   1 
ATOM   18771 N  N   . ARG C  1 900 ? 238.527 180.675 164.042 1.00 65.69  ? 941  ARG C N   1 
ATOM   18772 C  CA  . ARG C  1 900 ? 238.092 181.708 164.970 1.00 60.01  ? 941  ARG C CA  1 
ATOM   18773 C  C   . ARG C  1 900 ? 237.151 182.686 164.280 1.00 59.09  ? 941  ARG C C   1 
ATOM   18774 O  O   . ARG C  1 900 ? 237.402 183.125 163.156 1.00 64.18  ? 941  ARG C O   1 
ATOM   18775 C  CB  . ARG C  1 900 ? 239.305 182.448 165.530 1.00 59.10  ? 941  ARG C CB  1 
ATOM   18776 C  CG  . ARG C  1 900 ? 238.984 183.418 166.641 1.00 61.30  ? 941  ARG C CG  1 
ATOM   18777 C  CD  . ARG C  1 900 ? 240.132 184.379 166.882 1.00 65.58  ? 941  ARG C CD  1 
ATOM   18778 N  NE  . ARG C  1 900 ? 240.788 184.782 165.645 1.00 68.27  ? 941  ARG C NE  1 
ATOM   18779 C  CZ  . ARG C  1 900 ? 242.078 184.611 165.391 1.00 67.74  ? 941  ARG C CZ  1 
ATOM   18780 N  NH1 . ARG C  1 900 ? 242.885 184.040 166.268 1.00 66.50  ? 941  ARG C NH1 1 
ATOM   18781 N  NH2 . ARG C  1 900 ? 242.571 185.031 164.230 1.00 68.89  ? 941  ARG C NH2 1 
ATOM   18782 N  N   . VAL C  1 901 ? 236.069 183.037 164.965 1.00 54.34  ? 942  VAL C N   1 
ATOM   18783 C  CA  . VAL C  1 901 ? 235.046 183.913 164.406 1.00 53.65  ? 942  VAL C CA  1 
ATOM   18784 C  C   . VAL C  1 901 ? 235.502 185.359 164.525 1.00 61.62  ? 942  VAL C C   1 
ATOM   18785 O  O   . VAL C  1 901 ? 235.788 185.844 165.626 1.00 60.76  ? 942  VAL C O   1 
ATOM   18786 C  CB  . VAL C  1 901 ? 233.696 183.702 165.110 1.00 51.22  ? 942  VAL C CB  1 
ATOM   18787 C  CG1 . VAL C  1 901 ? 232.668 184.679 164.578 1.00 53.92  ? 942  VAL C CG1 1 
ATOM   18788 C  CG2 . VAL C  1 901 ? 233.218 182.284 164.903 1.00 58.51  ? 942  VAL C CG2 1 
ATOM   18789 N  N   . GLU C  1 902 ? 235.564 186.050 163.387 1.00 63.22  ? 943  GLU C N   1 
ATOM   18790 C  CA  . GLU C  1 902 ? 235.885 187.468 163.328 1.00 55.79  ? 943  GLU C CA  1 
ATOM   18791 C  C   . GLU C  1 902 ? 234.858 188.180 162.461 1.00 56.83  ? 943  GLU C C   1 
ATOM   18792 O  O   . GLU C  1 902 ? 234.283 187.590 161.544 1.00 62.65  ? 943  GLU C O   1 
ATOM   18793 C  CB  . GLU C  1 902 ? 237.287 187.711 162.767 1.00 52.37  ? 943  GLU C CB  1 
ATOM   18794 C  CG  . GLU C  1 902 ? 238.343 187.930 163.825 1.00 59.53  ? 943  GLU C CG  1 
ATOM   18795 C  CD  . GLU C  1 902 ? 239.728 187.580 163.341 1.00 63.65  ? 943  GLU C CD  1 
ATOM   18796 O  OE1 . GLU C  1 902 ? 239.837 186.768 162.402 1.00 64.20  ? 943  GLU C OE1 1 
ATOM   18797 O  OE2 . GLU C  1 902 ? 240.708 188.116 163.898 1.00 64.05  ? 943  GLU C OE2 1 
ATOM   18798 N  N   . ILE C  1 903 ? 234.624 189.456 162.766 1.00 55.10  ? 944  ILE C N   1 
ATOM   18799 C  CA  . ILE C  1 903 ? 233.687 190.275 162.010 1.00 59.93  ? 944  ILE C CA  1 
ATOM   18800 C  C   . ILE C  1 903 ? 234.329 191.629 161.730 1.00 60.66  ? 944  ILE C C   1 
ATOM   18801 O  O   . ILE C  1 903 ? 235.298 192.031 162.377 1.00 60.49  ? 944  ILE C O   1 
ATOM   18802 C  CB  . ILE C  1 903 ? 232.338 190.451 162.740 1.00 60.42  ? 944  ILE C CB  1 
ATOM   18803 C  CG1 . ILE C  1 903 ? 232.542 191.101 164.102 1.00 62.56  ? 944  ILE C CG1 1 
ATOM   18804 C  CG2 . ILE C  1 903 ? 231.647 189.114 162.924 1.00 60.87  ? 944  ILE C CG2 1 
ATOM   18805 C  CD1 . ILE C  1 903 ? 231.252 191.319 164.840 1.00 64.66  ? 944  ILE C CD1 1 
ATOM   18806 N  N   . TRP C  1 904 ? 233.777 192.329 160.740 1.00 59.23  ? 945  TRP C N   1 
ATOM   18807 C  CA  . TRP C  1 904 ? 234.294 193.616 160.293 1.00 55.60  ? 945  TRP C CA  1 
ATOM   18808 C  C   . TRP C  1 904 ? 233.336 194.731 160.687 1.00 53.98  ? 945  TRP C C   1 
ATOM   18809 O  O   . TRP C  1 904 ? 232.120 194.604 160.522 1.00 58.12  ? 945  TRP C O   1 
ATOM   18810 C  CB  . TRP C  1 904 ? 234.503 193.634 158.776 1.00 53.29  ? 945  TRP C CB  1 
ATOM   18811 C  CG  . TRP C  1 904 ? 235.159 194.882 158.272 1.00 49.79  ? 945  TRP C CG  1 
ATOM   18812 C  CD1 . TRP C  1 904 ? 236.490 195.076 158.055 1.00 50.96  ? 945  TRP C CD1 1 
ATOM   18813 C  CD2 . TRP C  1 904 ? 234.514 196.112 157.922 1.00 51.52  ? 945  TRP C CD2 1 
ATOM   18814 N  NE1 . TRP C  1 904 ? 236.715 196.349 157.595 1.00 48.97  ? 945  TRP C NE1 1 
ATOM   18815 C  CE2 . TRP C  1 904 ? 235.517 197.005 157.504 1.00 49.36  ? 945  TRP C CE2 1 
ATOM   18816 C  CE3 . TRP C  1 904 ? 233.185 196.546 157.923 1.00 51.91  ? 945  TRP C CE3 1 
ATOM   18817 C  CZ2 . TRP C  1 904 ? 235.234 198.302 157.091 1.00 46.82  ? 945  TRP C CZ2 1 
ATOM   18818 C  CZ3 . TRP C  1 904 ? 232.908 197.833 157.515 1.00 43.01  ? 945  TRP C CZ3 1 
ATOM   18819 C  CH2 . TRP C  1 904 ? 233.926 198.695 157.105 1.00 43.10  ? 945  TRP C CH2 1 
ATOM   18820 N  N   . HIS C  1 905 ? 233.892 195.826 161.205 1.00 48.68  ? 946  HIS C N   1 
ATOM   18821 C  CA  . HIS C  1 905 ? 233.083 196.968 161.609 1.00 48.05  ? 946  HIS C CA  1 
ATOM   18822 C  C   . HIS C  1 905 ? 233.971 198.194 161.740 1.00 50.96  ? 946  HIS C C   1 
ATOM   18823 O  O   . HIS C  1 905 ? 234.995 198.147 162.427 1.00 50.93  ? 946  HIS C O   1 
ATOM   18824 C  CB  . HIS C  1 905 ? 232.359 196.690 162.927 1.00 49.19  ? 946  HIS C CB  1 
ATOM   18825 C  CG  . HIS C  1 905 ? 231.273 197.670 163.237 1.00 50.59  ? 946  HIS C CG  1 
ATOM   18826 N  ND1 . HIS C  1 905 ? 230.077 197.694 162.555 1.00 55.55  ? 946  HIS C ND1 1 
ATOM   18827 C  CD2 . HIS C  1 905 ? 231.201 198.656 164.160 1.00 53.81  ? 946  HIS C CD2 1 
ATOM   18828 C  CE1 . HIS C  1 905 ? 229.315 198.656 163.044 1.00 59.27  ? 946  HIS C CE1 1 
ATOM   18829 N  NE2 . HIS C  1 905 ? 229.973 199.254 164.019 1.00 56.27  ? 946  HIS C NE2 1 
ATOM   18830 N  N   . GLY C  1 906 ? 233.581 199.277 161.071 1.00 50.65  ? 947  GLY C N   1 
ATOM   18831 C  CA  . GLY C  1 906 ? 234.237 200.565 161.235 1.00 42.76  ? 947  GLY C CA  1 
ATOM   18832 C  C   . GLY C  1 906 ? 235.689 200.597 160.823 1.00 44.18  ? 947  GLY C C   1 
ATOM   18833 O  O   . GLY C  1 906 ? 236.475 201.344 161.411 1.00 49.03  ? 947  GLY C O   1 
ATOM   18834 N  N   . GLY C  1 907 ? 236.069 199.818 159.818 1.00 46.74  ? 948  GLY C N   1 
ATOM   18835 C  CA  . GLY C  1 907 ? 237.445 199.802 159.368 1.00 50.68  ? 948  GLY C CA  1 
ATOM   18836 C  C   . GLY C  1 907 ? 238.374 198.906 160.153 1.00 52.17  ? 948  GLY C C   1 
ATOM   18837 O  O   . GLY C  1 907 ? 239.582 198.916 159.891 1.00 51.06  ? 948  GLY C O   1 
ATOM   18838 N  N   . SER C  1 908 ? 237.857 198.124 161.096 1.00 51.21  ? 949  SER C N   1 
ATOM   18839 C  CA  . SER C  1 908 ? 238.678 197.260 161.926 1.00 52.13  ? 949  SER C CA  1 
ATOM   18840 C  C   . SER C  1 908 ? 238.077 195.864 161.976 1.00 54.03  ? 949  SER C C   1 
ATOM   18841 O  O   . SER C  1 908 ? 236.860 195.689 161.869 1.00 52.19  ? 949  SER C O   1 
ATOM   18842 C  CB  . SER C  1 908 ? 238.812 197.811 163.349 1.00 55.74  ? 949  SER C CB  1 
ATOM   18843 O  OG  . SER C  1 908 ? 238.860 199.225 163.347 1.00 58.18  ? 949  SER C OG  1 
ATOM   18844 N  N   . TRP C  1 909 ? 238.947 194.872 162.144 1.00 56.69  ? 950  TRP C N   1 
ATOM   18845 C  CA  . TRP C  1 909 ? 238.543 193.483 162.311 1.00 56.41  ? 950  TRP C CA  1 
ATOM   18846 C  C   . TRP C  1 909 ? 238.541 193.140 163.794 1.00 57.47  ? 950  TRP C C   1 
ATOM   18847 O  O   . TRP C  1 909 ? 239.554 193.318 164.477 1.00 58.85  ? 950  TRP C O   1 
ATOM   18848 C  CB  . TRP C  1 909 ? 239.482 192.540 161.557 1.00 56.32  ? 950  TRP C CB  1 
ATOM   18849 C  CG  . TRP C  1 909 ? 239.248 192.497 160.082 1.00 58.78  ? 950  TRP C CG  1 
ATOM   18850 C  CD1 . TRP C  1 909 ? 239.983 193.120 159.117 1.00 60.34  ? 950  TRP C CD1 1 
ATOM   18851 C  CD2 . TRP C  1 909 ? 238.204 191.794 159.400 1.00 57.23  ? 950  TRP C CD2 1 
ATOM   18852 N  NE1 . TRP C  1 909 ? 239.464 192.846 157.876 1.00 60.81  ? 950  TRP C NE1 1 
ATOM   18853 C  CE2 . TRP C  1 909 ? 238.370 192.034 158.023 1.00 59.31  ? 950  TRP C CE2 1 
ATOM   18854 C  CE3 . TRP C  1 909 ? 237.147 190.985 159.819 1.00 55.94  ? 950  TRP C CE3 1 
ATOM   18855 C  CZ2 . TRP C  1 909 ? 237.518 191.496 157.064 1.00 57.93  ? 950  TRP C CZ2 1 
ATOM   18856 C  CZ3 . TRP C  1 909 ? 236.305 190.451 158.865 1.00 57.93  ? 950  TRP C CZ3 1 
ATOM   18857 C  CH2 . TRP C  1 909 ? 236.493 190.709 157.505 1.00 56.80  ? 950  TRP C CH2 1 
ATOM   18858 N  N   . GLY C  1 910 ? 237.408 192.638 164.284 1.00 58.49  ? 951  GLY C N   1 
ATOM   18859 C  CA  . GLY C  1 910 ? 237.262 192.335 165.688 1.00 57.58  ? 951  GLY C CA  1 
ATOM   18860 C  C   . GLY C  1 910 ? 236.772 190.917 165.903 1.00 62.27  ? 951  GLY C C   1 
ATOM   18861 O  O   . GLY C  1 910 ? 236.342 190.233 164.976 1.00 67.04  ? 951  GLY C O   1 
ATOM   18862 N  N   . THR C  1 911 ? 236.838 190.490 167.161 1.00 60.56  ? 952  THR C N   1 
ATOM   18863 C  CA  . THR C  1 911 ? 236.523 189.126 167.554 1.00 59.96  ? 952  THR C CA  1 
ATOM   18864 C  C   . THR C  1 911 ? 235.189 189.069 168.300 1.00 61.67  ? 952  THR C C   1 
ATOM   18865 O  O   . THR C  1 911 ? 234.498 190.073 168.480 1.00 62.86  ? 952  THR C O   1 
ATOM   18866 C  CB  . THR C  1 911 ? 237.655 188.555 168.405 1.00 60.40  ? 952  THR C CB  1 
ATOM   18867 O  OG1 . THR C  1 911 ? 237.718 189.260 169.650 1.00 63.10  ? 952  THR C OG1 1 
ATOM   18868 C  CG2 . THR C  1 911 ? 238.979 188.700 167.685 1.00 60.85  ? 952  THR C CG2 1 
ATOM   18869 N  N   . VAL C  1 912 ? 234.823 187.863 168.731 1.00 60.38  ? 953  VAL C N   1 
ATOM   18870 C  CA  . VAL C  1 912 ? 233.578 187.613 169.448 1.00 60.20  ? 953  VAL C CA  1 
ATOM   18871 C  C   . VAL C  1 912 ? 233.900 186.881 170.743 1.00 64.72  ? 953  VAL C C   1 
ATOM   18872 O  O   . VAL C  1 912 ? 234.655 185.904 170.741 1.00 67.02  ? 953  VAL C O   1 
ATOM   18873 C  CB  . VAL C  1 912 ? 232.586 186.795 168.595 1.00 58.68  ? 953  VAL C CB  1 
ATOM   18874 C  CG1 . VAL C  1 912 ? 231.329 186.480 169.388 1.00 62.24  ? 953  VAL C CG1 1 
ATOM   18875 C  CG2 . VAL C  1 912 ? 232.239 187.546 167.325 1.00 62.73  ? 953  VAL C CG2 1 
ATOM   18876 N  N   . CYS C  1 913 ? 233.327 187.352 171.848 1.00 64.80  ? 954  CYS C N   1 
ATOM   18877 C  CA  . CYS C  1 913 ? 233.560 186.732 173.142 1.00 63.03  ? 954  CYS C CA  1 
ATOM   18878 C  C   . CYS C  1 913 ? 232.719 185.468 173.301 1.00 66.91  ? 954  CYS C C   1 
ATOM   18879 O  O   . CYS C  1 913 ? 231.705 185.272 172.627 1.00 67.28  ? 954  CYS C O   1 
ATOM   18880 C  CB  . CYS C  1 913 ? 233.250 187.708 174.271 1.00 64.59  ? 954  CYS C CB  1 
ATOM   18881 S  SG  . CYS C  1 913 ? 233.344 186.975 175.905 1.00 72.95  ? 954  CYS C SG  1 
ATOM   18882 N  N   . ASP C  1 914 ? 233.148 184.612 174.232 1.00 67.72  ? 955  ASP C N   1 
ATOM   18883 C  CA  . ASP C  1 914 ? 232.584 183.277 174.384 1.00 66.87  ? 955  ASP C CA  1 
ATOM   18884 C  C   . ASP C  1 914 ? 231.448 183.197 175.393 1.00 68.54  ? 955  ASP C C   1 
ATOM   18885 O  O   . ASP C  1 914 ? 230.886 182.113 175.573 1.00 73.49  ? 955  ASP C O   1 
ATOM   18886 C  CB  . ASP C  1 914 ? 233.678 182.285 174.787 1.00 65.00  ? 955  ASP C CB  1 
ATOM   18887 C  CG  . ASP C  1 914 ? 234.259 182.581 176.154 1.00 68.83  ? 955  ASP C CG  1 
ATOM   18888 O  OD1 . ASP C  1 914 ? 234.025 183.689 176.676 1.00 67.82  ? 955  ASP C OD1 1 
ATOM   18889 O  OD2 . ASP C  1 914 ? 234.954 181.705 176.710 1.00 73.39  ? 955  ASP C OD2 1 
ATOM   18890 N  N   . ASP C  1 915 ? 231.104 184.292 176.067 1.00 65.65  ? 956  ASP C N   1 
ATOM   18891 C  CA  . ASP C  1 915 ? 229.966 184.262 176.975 1.00 65.30  ? 956  ASP C CA  1 
ATOM   18892 C  C   . ASP C  1 915 ? 228.689 183.980 176.197 1.00 71.68  ? 956  ASP C C   1 
ATOM   18893 O  O   . ASP C  1 915 ? 228.445 184.578 175.146 1.00 78.85  ? 956  ASP C O   1 
ATOM   18894 C  CB  . ASP C  1 915 ? 229.840 185.582 177.732 1.00 67.28  ? 956  ASP C CB  1 
ATOM   18895 C  CG  . ASP C  1 915 ? 230.999 185.831 178.670 1.00 68.58  ? 956  ASP C CG  1 
ATOM   18896 O  OD1 . ASP C  1 915 ? 231.782 184.892 178.916 1.00 72.10  ? 956  ASP C OD1 1 
ATOM   18897 O  OD2 . ASP C  1 915 ? 231.121 186.965 179.174 1.00 66.64  ? 956  ASP C OD2 1 
ATOM   18898 N  N   . SER C  1 916 ? 227.884 183.055 176.714 1.00 69.28  ? 957  SER C N   1 
ATOM   18899 C  CA  . SER C  1 916 ? 226.633 182.628 176.093 1.00 71.12  ? 957  SER C CA  1 
ATOM   18900 C  C   . SER C  1 916 ? 226.844 182.035 174.702 1.00 75.39  ? 957  SER C C   1 
ATOM   18901 O  O   . SER C  1 916 ? 225.915 182.007 173.890 1.00 81.08  ? 957  SER C O   1 
ATOM   18902 C  CB  . SER C  1 916 ? 225.622 183.778 176.031 1.00 75.11  ? 957  SER C CB  1 
ATOM   18903 O  OG  . SER C  1 916 ? 225.319 184.256 177.329 1.00 74.66  ? 957  SER C OG  1 
ATOM   18904 N  N   . TRP C  1 917 ? 228.051 181.558 174.409 1.00 73.78  ? 958  TRP C N   1 
ATOM   18905 C  CA  . TRP C  1 917 ? 228.304 180.874 173.149 1.00 76.64  ? 958  TRP C CA  1 
ATOM   18906 C  C   . TRP C  1 917 ? 227.848 179.422 173.234 1.00 81.97  ? 958  TRP C C   1 
ATOM   18907 O  O   . TRP C  1 917 ? 228.122 178.726 174.215 1.00 84.90  ? 958  TRP C O   1 
ATOM   18908 C  CB  . TRP C  1 917 ? 229.791 180.940 172.799 1.00 73.20  ? 958  TRP C CB  1 
ATOM   18909 C  CG  . TRP C  1 917 ? 230.089 180.832 171.331 1.00 76.61  ? 958  TRP C CG  1 
ATOM   18910 C  CD1 . TRP C  1 917 ? 230.830 179.866 170.720 1.00 75.43  ? 958  TRP C CD1 1 
ATOM   18911 C  CD2 . TRP C  1 917 ? 229.662 181.724 170.292 1.00 78.68  ? 958  TRP C CD2 1 
ATOM   18912 N  NE1 . TRP C  1 917 ? 230.887 180.094 169.367 1.00 73.02  ? 958  TRP C NE1 1 
ATOM   18913 C  CE2 . TRP C  1 917 ? 230.178 181.229 169.079 1.00 75.00  ? 958  TRP C CE2 1 
ATOM   18914 C  CE3 . TRP C  1 917 ? 228.891 182.889 170.269 1.00 79.28  ? 958  TRP C CE3 1 
ATOM   18915 C  CZ2 . TRP C  1 917 ? 229.950 181.857 167.859 1.00 75.46  ? 958  TRP C CZ2 1 
ATOM   18916 C  CZ3 . TRP C  1 917 ? 228.669 183.512 169.056 1.00 79.86  ? 958  TRP C CZ3 1 
ATOM   18917 C  CH2 . TRP C  1 917 ? 229.194 182.994 167.869 1.00 80.39  ? 958  TRP C CH2 1 
ATOM   18918 N  N   . ASP C  1 918 ? 227.148 178.966 172.201 1.00 82.28  ? 959  ASP C N   1 
ATOM   18919 C  CA  . ASP C  1 918 ? 226.645 177.598 172.160 1.00 83.85  ? 959  ASP C CA  1 
ATOM   18920 C  C   . ASP C  1 918 ? 226.426 177.210 170.701 1.00 88.66  ? 959  ASP C C   1 
ATOM   18921 O  O   . ASP C  1 918 ? 226.870 177.905 169.782 1.00 88.37  ? 959  ASP C O   1 
ATOM   18922 C  CB  . ASP C  1 918 ? 225.368 177.458 172.996 1.00 86.37  ? 959  ASP C CB  1 
ATOM   18923 C  CG  . ASP C  1 918 ? 224.374 178.568 172.733 1.00 91.16  ? 959  ASP C CG  1 
ATOM   18924 O  OD1 . ASP C  1 918 ? 224.805 179.723 172.551 1.00 89.15  ? 959  ASP C OD1 1 
ATOM   18925 O  OD2 . ASP C  1 918 ? 223.158 178.286 172.713 1.00 95.19  ? 959  ASP C OD2 1 
ATOM   18926 N  N   . LEU C  1 919 ? 225.734 176.087 170.489 1.00 90.31  ? 960  LEU C N   1 
ATOM   18927 C  CA  . LEU C  1 919 ? 225.552 175.570 169.136 1.00 91.01  ? 960  LEU C CA  1 
ATOM   18928 C  C   . LEU C  1 919 ? 224.607 176.434 168.311 1.00 93.73  ? 960  LEU C C   1 
ATOM   18929 O  O   . LEU C  1 919 ? 224.764 176.519 167.088 1.00 95.63  ? 960  LEU C O   1 
ATOM   18930 C  CB  . LEU C  1 919 ? 225.038 174.132 169.189 1.00 92.89  ? 960  LEU C CB  1 
ATOM   18931 C  CG  . LEU C  1 919 ? 225.350 173.249 167.978 1.00 93.71  ? 960  LEU C CG  1 
ATOM   18932 C  CD1 . LEU C  1 919 ? 226.650 173.670 167.318 1.00 91.66  ? 960  LEU C CD1 1 
ATOM   18933 C  CD2 . LEU C  1 919 ? 225.405 171.787 168.383 1.00 93.22  ? 960  LEU C CD2 1 
ATOM   18934 N  N   . ASP C  1 920 ? 223.621 177.068 168.949 1.00 94.92  ? 961  ASP C N   1 
ATOM   18935 C  CA  . ASP C  1 920 ? 222.686 177.908 168.208 1.00 98.09  ? 961  ASP C CA  1 
ATOM   18936 C  C   . ASP C  1 920 ? 223.403 179.075 167.543 1.00 97.77  ? 961  ASP C C   1 
ATOM   18937 O  O   . ASP C  1 920 ? 223.102 179.428 166.397 1.00 101.04 ? 961  ASP C O   1 
ATOM   18938 C  CB  . ASP C  1 920 ? 221.583 178.414 169.136 1.00 101.16 ? 961  ASP C CB  1 
ATOM   18939 C  CG  . ASP C  1 920 ? 221.033 177.323 170.027 1.00 102.64 ? 961  ASP C CG  1 
ATOM   18940 O  OD1 . ASP C  1 920 ? 221.823 176.709 170.772 1.00 100.73 ? 961  ASP C OD1 1 
ATOM   18941 O  OD2 . ASP C  1 920 ? 219.809 177.081 169.984 1.00 107.42 ? 961  ASP C OD2 1 
ATOM   18942 N  N   . ASP C  1 921 ? 224.350 179.692 168.251 1.00 93.41  ? 962  ASP C N   1 
ATOM   18943 C  CA  . ASP C  1 921 ? 225.159 180.741 167.643 1.00 90.70  ? 962  ASP C CA  1 
ATOM   18944 C  C   . ASP C  1 921 ? 226.003 180.191 166.501 1.00 90.39  ? 962  ASP C C   1 
ATOM   18945 O  O   . ASP C  1 921 ? 226.153 180.839 165.460 1.00 92.85  ? 962  ASP C O   1 
ATOM   18946 C  CB  . ASP C  1 921 ? 226.051 181.386 168.699 1.00 89.90  ? 962  ASP C CB  1 
ATOM   18947 C  CG  . ASP C  1 921 ? 225.270 181.925 169.876 1.00 91.03  ? 962  ASP C CG  1 
ATOM   18948 O  OD1 . ASP C  1 921 ? 224.181 182.489 169.660 1.00 92.60  ? 962  ASP C OD1 1 
ATOM   18949 O  OD2 . ASP C  1 921 ? 225.749 181.793 171.020 1.00 89.35  ? 962  ASP C OD2 1 
ATOM   18950 N  N   . ALA C  1 922 ? 226.567 178.996 166.684 1.00 87.65  ? 963  ALA C N   1 
ATOM   18951 C  CA  . ALA C  1 922 ? 227.466 178.433 165.683 1.00 86.07  ? 963  ALA C CA  1 
ATOM   18952 C  C   . ALA C  1 922 ? 226.735 178.109 164.386 1.00 92.78  ? 963  ALA C C   1 
ATOM   18953 O  O   . ALA C  1 922 ? 227.277 178.316 163.294 1.00 93.11  ? 963  ALA C O   1 
ATOM   18954 C  CB  . ALA C  1 922 ? 228.147 177.186 166.243 1.00 85.56  ? 963  ALA C CB  1 
ATOM   18955 N  N   . GLN C  1 923 ? 225.509 177.586 164.481 1.00 95.95  ? 964  GLN C N   1 
ATOM   18956 C  CA  . GLN C  1 923 ? 224.778 177.208 163.274 1.00 96.10  ? 964  GLN C CA  1 
ATOM   18957 C  C   . GLN C  1 923 ? 224.381 178.433 162.458 1.00 96.03  ? 964  GLN C C   1 
ATOM   18958 O  O   . GLN C  1 923 ? 224.216 178.343 161.236 1.00 98.89  ? 964  GLN C O   1 
ATOM   18959 C  CB  . GLN C  1 923 ? 223.550 176.371 163.637 1.00 98.71  ? 964  GLN C CB  1 
ATOM   18960 C  CG  . GLN C  1 923 ? 222.393 177.154 164.229 1.00 102.49 ? 964  GLN C CG  1 
ATOM   18961 C  CD  . GLN C  1 923 ? 221.228 176.262 164.606 1.00 107.83 ? 964  GLN C CD  1 
ATOM   18962 O  OE1 . GLN C  1 923 ? 221.393 175.057 164.798 1.00 106.85 ? 964  GLN C OE1 1 
ATOM   18963 N  NE2 . GLN C  1 923 ? 220.043 176.848 164.714 1.00 109.07 ? 964  GLN C NE2 1 
ATOM   18964 N  N   . VAL C  1 924 ? 224.214 179.583 163.115 1.00 94.03  ? 965  VAL C N   1 
ATOM   18965 C  CA  . VAL C  1 924 ? 223.998 180.829 162.387 1.00 93.21  ? 965  VAL C CA  1 
ATOM   18966 C  C   . VAL C  1 924 ? 225.275 181.252 161.672 1.00 91.70  ? 965  VAL C C   1 
ATOM   18967 O  O   . VAL C  1 924 ? 225.243 181.698 160.518 1.00 94.54  ? 965  VAL C O   1 
ATOM   18968 C  CB  . VAL C  1 924 ? 223.489 181.925 163.343 1.00 92.62  ? 965  VAL C CB  1 
ATOM   18969 C  CG1 . VAL C  1 924 ? 223.743 183.301 162.765 1.00 95.47  ? 965  VAL C CG1 1 
ATOM   18970 C  CG2 . VAL C  1 924 ? 222.014 181.732 163.640 1.00 98.78  ? 965  VAL C CG2 1 
ATOM   18971 N  N   . VAL C  1 925 ? 226.421 181.111 162.343 1.00 88.53  ? 966  VAL C N   1 
ATOM   18972 C  CA  . VAL C  1 925 ? 227.690 181.533 161.757 1.00 85.85  ? 966  VAL C CA  1 
ATOM   18973 C  C   . VAL C  1 925 ? 228.008 180.706 160.519 1.00 89.73  ? 966  VAL C C   1 
ATOM   18974 O  O   . VAL C  1 925 ? 228.423 181.244 159.485 1.00 93.17  ? 966  VAL C O   1 
ATOM   18975 C  CB  . VAL C  1 925 ? 228.816 181.448 162.805 1.00 80.20  ? 966  VAL C CB  1 
ATOM   18976 C  CG1 . VAL C  1 925 ? 230.182 181.528 162.137 1.00 76.18  ? 966  VAL C CG1 1 
ATOM   18977 C  CG2 . VAL C  1 925 ? 228.666 182.554 163.839 1.00 79.77  ? 966  VAL C CG2 1 
ATOM   18978 N  N   . CYS C  1 926 ? 227.820 179.386 160.601 1.00 90.00  ? 967  CYS C N   1 
ATOM   18979 C  CA  . CYS C  1 926 ? 228.129 178.531 159.459 1.00 92.97  ? 967  CYS C CA  1 
ATOM   18980 C  C   . CYS C  1 926 ? 227.232 178.840 158.268 1.00 95.53  ? 967  CYS C C   1 
ATOM   18981 O  O   . CYS C  1 926 ? 227.658 178.686 157.118 1.00 97.82  ? 967  CYS C O   1 
ATOM   18982 C  CB  . CYS C  1 926 ? 227.989 177.055 159.838 1.00 95.81  ? 967  CYS C CB  1 
ATOM   18983 S  SG  . CYS C  1 926 ? 229.026 176.465 161.212 1.00 96.14  ? 967  CYS C SG  1 
ATOM   18984 N  N   . GLN C  1 927 ? 225.987 179.258 158.520 1.00 94.30  ? 968  GLN C N   1 
ATOM   18985 C  CA  . GLN C  1 927 ? 225.075 179.566 157.424 1.00 95.90  ? 968  GLN C CA  1 
ATOM   18986 C  C   . GLN C  1 927 ? 225.573 180.747 156.600 1.00 96.86  ? 968  GLN C C   1 
ATOM   18987 O  O   . GLN C  1 927 ? 225.531 180.713 155.365 1.00 95.97  ? 968  GLN C O   1 
ATOM   18988 C  CB  . GLN C  1 927 ? 223.677 179.856 157.969 1.00 98.88  ? 968  GLN C CB  1 
ATOM   18989 C  CG  . GLN C  1 927 ? 222.670 178.742 157.746 1.00 104.75 ? 968  GLN C CG  1 
ATOM   18990 C  CD  . GLN C  1 927 ? 221.253 179.164 158.086 1.00 109.11 ? 968  GLN C CD  1 
ATOM   18991 O  OE1 . GLN C  1 927 ? 220.852 180.299 157.819 1.00 111.29 ? 968  GLN C OE1 1 
ATOM   18992 N  NE2 . GLN C  1 927 ? 220.489 178.254 158.686 1.00 109.33 ? 968  GLN C NE2 1 
ATOM   18993 N  N   . GLN C  1 928 ? 226.041 181.803 157.270 1.00 96.18  ? 969  GLN C N   1 
ATOM   18994 C  CA  . GLN C  1 928 ? 226.508 182.989 156.561 1.00 94.01  ? 969  GLN C CA  1 
ATOM   18995 C  C   . GLN C  1 928 ? 227.716 182.675 155.690 1.00 96.20  ? 969  GLN C C   1 
ATOM   18996 O  O   . GLN C  1 928 ? 227.812 183.148 154.552 1.00 97.23  ? 969  GLN C O   1 
ATOM   18997 C  CB  . GLN C  1 928 ? 226.847 184.091 157.561 1.00 92.72  ? 969  GLN C CB  1 
ATOM   18998 C  CG  . GLN C  1 928 ? 225.647 184.798 158.158 1.00 93.64  ? 969  GLN C CG  1 
ATOM   18999 C  CD  . GLN C  1 928 ? 225.952 186.236 158.518 1.00 96.54  ? 969  GLN C CD  1 
ATOM   19000 O  OE1 . GLN C  1 928 ? 225.863 186.628 159.680 1.00 97.77  ? 969  GLN C OE1 1 
ATOM   19001 N  NE2 . GLN C  1 928 ? 226.313 187.033 157.521 1.00 95.85  ? 969  GLN C NE2 1 
ATOM   19002 N  N   . LEU C  1 929 ? 228.655 181.885 156.213 1.00 95.46  ? 970  LEU C N   1 
ATOM   19003 C  CA  . LEU C  1 929 ? 229.869 181.578 155.468 1.00 96.01  ? 970  LEU C CA  1 
ATOM   19004 C  C   . LEU C  1 929 ? 229.592 180.679 154.270 1.00 98.33  ? 970  LEU C C   1 
ATOM   19005 O  O   . LEU C  1 929 ? 230.340 180.713 153.287 1.00 98.33  ? 970  LEU C O   1 
ATOM   19006 C  CB  . LEU C  1 929 ? 230.892 180.919 156.390 1.00 93.19  ? 970  LEU C CB  1 
ATOM   19007 C  CG  . LEU C  1 929 ? 231.351 181.745 157.588 1.00 84.61  ? 970  LEU C CG  1 
ATOM   19008 C  CD1 . LEU C  1 929 ? 231.622 180.834 158.769 1.00 85.15  ? 970  LEU C CD1 1 
ATOM   19009 C  CD2 . LEU C  1 929 ? 232.588 182.541 157.229 1.00 76.44  ? 970  LEU C CD2 1 
ATOM   19010 N  N   . GLY C  1 930 ? 228.535 179.874 154.330 1.00 99.42  ? 971  GLY C N   1 
ATOM   19011 C  CA  . GLY C  1 930 ? 228.244 178.910 153.293 1.00 100.20 ? 971  GLY C CA  1 
ATOM   19012 C  C   . GLY C  1 930 ? 228.639 177.488 153.617 1.00 103.42 ? 971  GLY C C   1 
ATOM   19013 O  O   . GLY C  1 930 ? 228.460 176.606 152.769 1.00 103.92 ? 971  GLY C O   1 
ATOM   19014 N  N   . CYS C  1 931 ? 229.170 177.236 154.811 1.00 102.69 ? 972  CYS C N   1 
ATOM   19015 C  CA  . CYS C  1 931 ? 229.562 175.895 155.212 1.00 100.57 ? 972  CYS C CA  1 
ATOM   19016 C  C   . CYS C  1 931 ? 228.345 175.119 155.712 1.00 101.20 ? 972  CYS C C   1 
ATOM   19017 O  O   . CYS C  1 931 ? 227.223 175.630 155.765 1.00 101.06 ? 972  CYS C O   1 
ATOM   19018 C  CB  . CYS C  1 931 ? 230.650 175.962 156.281 1.00 99.52  ? 972  CYS C CB  1 
ATOM   19019 S  SG  . CYS C  1 931 ? 232.291 176.430 155.680 1.00 105.61 ? 972  CYS C SG  1 
ATOM   19020 N  N   . GLY C  1 932 ? 228.570 173.864 156.088 1.00 102.25 ? 973  GLY C N   1 
ATOM   19021 C  CA  . GLY C  1 932 ? 227.508 173.015 156.578 1.00 103.24 ? 973  GLY C CA  1 
ATOM   19022 C  C   . GLY C  1 932 ? 227.192 173.277 158.032 1.00 103.28 ? 973  GLY C C   1 
ATOM   19023 O  O   . GLY C  1 932 ? 227.786 174.139 158.695 1.00 102.90 ? 973  GLY C O   1 
ATOM   19024 N  N   . PRO C  1 933 ? 226.230 172.517 158.558 1.00 103.99 ? 974  PRO C N   1 
ATOM   19025 C  CA  . PRO C  1 933 ? 225.805 172.717 159.950 1.00 103.86 ? 974  PRO C CA  1 
ATOM   19026 C  C   . PRO C  1 933 ? 226.944 172.498 160.935 1.00 101.91 ? 974  PRO C C   1 
ATOM   19027 O  O   . PRO C  1 933 ? 227.828 171.665 160.728 1.00 101.91 ? 974  PRO C O   1 
ATOM   19028 C  CB  . PRO C  1 933 ? 224.693 171.678 160.136 1.00 104.19 ? 974  PRO C CB  1 
ATOM   19029 C  CG  . PRO C  1 933 ? 224.908 170.676 159.043 1.00 103.10 ? 974  PRO C CG  1 
ATOM   19030 C  CD  . PRO C  1 933 ? 225.455 171.458 157.891 1.00 101.95 ? 974  PRO C CD  1 
ATOM   19031 N  N   . ALA C  1 934 ? 226.909 173.265 162.021 1.00 99.05  ? 975  ALA C N   1 
ATOM   19032 C  CA  . ALA C  1 934 ? 228.022 173.299 162.961 1.00 97.80  ? 975  ALA C CA  1 
ATOM   19033 C  C   . ALA C  1 934 ? 228.129 172.002 163.753 1.00 97.37  ? 975  ALA C C   1 
ATOM   19034 O  O   . ALA C  1 934 ? 227.129 171.460 164.230 1.00 96.91  ? 975  ALA C O   1 
ATOM   19035 C  CB  . ALA C  1 934 ? 227.860 174.475 163.920 1.00 95.69  ? 975  ALA C CB  1 
ATOM   19036 N  N   . LEU C  1 935 ? 229.360 171.503 163.888 1.00 94.67  ? 976  LEU C N   1 
ATOM   19037 C  CA  . LEU C  1 935 ? 229.602 170.370 164.775 1.00 93.49  ? 976  LEU C CA  1 
ATOM   19038 C  C   . LEU C  1 935 ? 229.519 170.792 166.237 1.00 93.01  ? 976  LEU C C   1 
ATOM   19039 O  O   . LEU C  1 935 ? 228.865 170.128 167.049 1.00 94.13  ? 976  LEU C O   1 
ATOM   19040 C  CB  . LEU C  1 935 ? 230.963 169.737 164.478 1.00 92.35  ? 976  LEU C CB  1 
ATOM   19041 C  CG  . LEU C  1 935 ? 231.264 169.181 163.084 1.00 93.38  ? 976  LEU C CG  1 
ATOM   19042 C  CD1 . LEU C  1 935 ? 231.836 170.239 162.166 1.00 95.03  ? 976  LEU C CD1 1 
ATOM   19043 C  CD2 . LEU C  1 935 ? 232.226 168.010 163.192 1.00 88.59  ? 976  LEU C CD2 1 
ATOM   19044 N  N   . LYS C  1 936 ? 230.171 171.897 166.588 1.00 90.09  ? 977  LYS C N   1 
ATOM   19045 C  CA  . LYS C  1 936 ? 230.214 172.360 167.968 1.00 85.81  ? 977  LYS C CA  1 
ATOM   19046 C  C   . LYS C  1 936 ? 230.691 173.804 167.986 1.00 80.08  ? 977  LYS C C   1 
ATOM   19047 O  O   . LYS C  1 936 ? 231.162 174.337 166.979 1.00 81.13  ? 977  LYS C O   1 
ATOM   19048 C  CB  . LYS C  1 936 ? 231.122 171.475 168.828 1.00 85.94  ? 977  LYS C CB  1 
ATOM   19049 C  CG  . LYS C  1 936 ? 232.602 171.629 168.523 1.00 82.35  ? 977  LYS C CG  1 
ATOM   19050 C  CD  . LYS C  1 936 ? 233.464 170.855 169.511 1.00 81.68  ? 977  LYS C CD  1 
ATOM   19051 C  CE  . LYS C  1 936 ? 232.941 170.977 170.934 1.00 80.03  ? 977  LYS C CE  1 
ATOM   19052 N  NZ  . LYS C  1 936 ? 234.048 171.115 171.920 1.00 74.41  ? 977  LYS C NZ  1 
ATOM   19053 N  N   . ALA C  1 937 ? 230.563 174.430 169.151 1.00 77.18  ? 978  ALA C N   1 
ATOM   19054 C  CA  . ALA C  1 937 ? 231.008 175.798 169.378 1.00 70.67  ? 978  ALA C CA  1 
ATOM   19055 C  C   . ALA C  1 937 ? 232.128 175.783 170.409 1.00 70.24  ? 978  ALA C C   1 
ATOM   19056 O  O   . ALA C  1 937 ? 231.965 175.223 171.497 1.00 76.88  ? 978  ALA C O   1 
ATOM   19057 C  CB  . ALA C  1 937 ? 229.852 176.677 169.847 1.00 69.46  ? 978  ALA C CB  1 
ATOM   19058 N  N   . PHE C  1 938 ? 233.253 176.399 170.069 1.00 65.18  ? 979  PHE C N   1 
ATOM   19059 C  CA  . PHE C  1 938 ? 234.417 176.419 170.940 1.00 64.89  ? 979  PHE C CA  1 
ATOM   19060 C  C   . PHE C  1 938 ? 234.379 177.639 171.858 1.00 64.89  ? 979  PHE C C   1 
ATOM   19061 O  O   . PHE C  1 938 ? 233.637 178.596 171.637 1.00 66.67  ? 979  PHE C O   1 
ATOM   19062 C  CB  . PHE C  1 938 ? 235.705 176.411 170.115 1.00 66.80  ? 979  PHE C CB  1 
ATOM   19063 C  CG  . PHE C  1 938 ? 235.949 175.125 169.369 1.00 67.14  ? 979  PHE C CG  1 
ATOM   19064 C  CD1 . PHE C  1 938 ? 235.134 174.747 168.319 1.00 71.00  ? 979  PHE C CD1 1 
ATOM   19065 C  CD2 . PHE C  1 938 ? 237.009 174.306 169.708 1.00 68.16  ? 979  PHE C CD2 1 
ATOM   19066 C  CE1 . PHE C  1 938 ? 235.365 173.575 167.633 1.00 76.30  ? 979  PHE C CE1 1 
ATOM   19067 C  CE2 . PHE C  1 938 ? 237.244 173.133 169.025 1.00 72.62  ? 979  PHE C CE2 1 
ATOM   19068 C  CZ  . PHE C  1 938 ? 236.421 172.767 167.986 1.00 75.81  ? 979  PHE C CZ  1 
ATOM   19069 N  N   . LYS C  1 939 ? 235.199 177.593 172.905 1.00 68.22  ? 980  LYS C N   1 
ATOM   19070 C  CA  . LYS C  1 939 ? 235.259 178.660 173.893 1.00 68.68  ? 980  LYS C CA  1 
ATOM   19071 C  C   . LYS C  1 939 ? 236.685 178.772 174.410 1.00 69.89  ? 980  LYS C C   1 
ATOM   19072 O  O   . LYS C  1 939 ? 237.492 177.854 174.260 1.00 73.76  ? 980  LYS C O   1 
ATOM   19073 C  CB  . LYS C  1 939 ? 234.286 178.410 175.052 1.00 69.60  ? 980  LYS C CB  1 
ATOM   19074 C  CG  . LYS C  1 939 ? 232.833 178.713 174.724 1.00 73.55  ? 980  LYS C CG  1 
ATOM   19075 C  CD  . LYS C  1 939 ? 231.897 178.290 175.846 1.00 75.34  ? 980  LYS C CD  1 
ATOM   19076 C  CE  . LYS C  1 939 ? 232.323 178.871 177.181 1.00 75.50  ? 980  LYS C CE  1 
ATOM   19077 N  NZ  . LYS C  1 939 ? 231.255 179.718 177.778 1.00 72.23  ? 980  LYS C NZ  1 
ATOM   19078 N  N   . GLU C  1 940 ? 236.987 179.919 175.020 1.00 67.83  ? 981  GLU C N   1 
ATOM   19079 C  CA  . GLU C  1 940 ? 238.301 180.194 175.606 1.00 66.71  ? 981  GLU C CA  1 
ATOM   19080 C  C   . GLU C  1 940 ? 239.424 180.117 174.577 1.00 68.02  ? 981  GLU C C   1 
ATOM   19081 O  O   . GLU C  1 940 ? 240.554 179.756 174.912 1.00 70.48  ? 981  GLU C O   1 
ATOM   19082 C  CB  . GLU C  1 940 ? 238.602 179.256 176.778 1.00 70.91  ? 981  GLU C CB  1 
ATOM   19083 C  CG  . GLU C  1 940 ? 237.494 179.160 177.806 1.00 79.32  ? 981  GLU C CG  1 
ATOM   19084 C  CD  . GLU C  1 940 ? 237.651 177.954 178.710 1.00 86.16  ? 981  GLU C CD  1 
ATOM   19085 O  OE1 . GLU C  1 940 ? 238.771 177.407 178.784 1.00 85.40  ? 981  GLU C OE1 1 
ATOM   19086 O  OE2 . GLU C  1 940 ? 236.656 177.552 179.347 1.00 89.26  ? 981  GLU C OE2 1 
ATOM   19087 N  N   . ALA C  1 941 ? 239.122 180.456 173.323 1.00 66.37  ? 982  ALA C N   1 
ATOM   19088 C  CA  . ALA C  1 941 ? 240.125 180.618 172.268 1.00 67.02  ? 982  ALA C CA  1 
ATOM   19089 C  C   . ALA C  1 941 ? 240.934 179.336 172.050 1.00 68.33  ? 982  ALA C C   1 
ATOM   19090 O  O   . ALA C  1 941 ? 242.148 179.289 172.259 1.00 65.41  ? 982  ALA C O   1 
ATOM   19091 C  CB  . ALA C  1 941 ? 241.048 181.802 172.575 1.00 63.86  ? 982  ALA C CB  1 
ATOM   19092 N  N   . GLU C  1 942 ? 240.233 178.285 171.621 1.00 67.81  ? 983  GLU C N   1 
ATOM   19093 C  CA  . GLU C  1 942 ? 240.913 177.040 171.282 1.00 68.24  ? 983  GLU C CA  1 
ATOM   19094 C  C   . GLU C  1 942 ? 241.762 177.194 170.027 1.00 69.85  ? 983  GLU C C   1 
ATOM   19095 O  O   . GLU C  1 942 ? 242.920 176.763 169.993 1.00 72.13  ? 983  GLU C O   1 
ATOM   19096 C  CB  . GLU C  1 942 ? 239.898 175.909 171.104 1.00 69.06  ? 983  GLU C CB  1 
ATOM   19097 C  CG  . GLU C  1 942 ? 238.734 175.910 172.089 1.00 75.41  ? 983  GLU C CG  1 
ATOM   19098 C  CD  . GLU C  1 942 ? 239.116 175.437 173.486 1.00 79.95  ? 983  GLU C CD  1 
ATOM   19099 O  OE1 . GLU C  1 942 ? 240.321 175.275 173.770 1.00 80.66  ? 983  GLU C OE1 1 
ATOM   19100 O  OE2 . GLU C  1 942 ? 238.196 175.208 174.299 1.00 74.74  ? 983  GLU C OE2 1 
ATOM   19101 N  N   . PHE C  1 943 ? 241.203 177.805 168.981 1.00 70.58  ? 984  PHE C N   1 
ATOM   19102 C  CA  . PHE C  1 943 ? 241.898 177.849 167.698 1.00 69.02  ? 984  PHE C CA  1 
ATOM   19103 C  C   . PHE C  1 943 ? 243.040 178.858 167.709 1.00 69.61  ? 984  PHE C C   1 
ATOM   19104 O  O   . PHE C  1 943 ? 244.041 178.674 167.008 1.00 70.86  ? 984  PHE C O   1 
ATOM   19105 C  CB  . PHE C  1 943 ? 240.908 178.157 166.578 1.00 64.09  ? 984  PHE C CB  1 
ATOM   19106 C  CG  . PHE C  1 943 ? 240.264 176.936 165.998 1.00 65.55  ? 984  PHE C CG  1 
ATOM   19107 C  CD1 . PHE C  1 943 ? 241.036 175.885 165.543 1.00 66.55  ? 984  PHE C CD1 1 
ATOM   19108 C  CD2 . PHE C  1 943 ? 238.889 176.828 165.927 1.00 69.34  ? 984  PHE C CD2 1 
ATOM   19109 C  CE1 . PHE C  1 943 ? 240.449 174.757 165.015 1.00 71.47  ? 984  PHE C CE1 1 
ATOM   19110 C  CE2 . PHE C  1 943 ? 238.296 175.700 165.399 1.00 70.53  ? 984  PHE C CE2 1 
ATOM   19111 C  CZ  . PHE C  1 943 ? 239.077 174.665 164.943 1.00 71.28  ? 984  PHE C CZ  1 
ATOM   19112 N  N   . GLY C  1 944 ? 242.912 179.926 168.482 1.00 67.35  ? 985  GLY C N   1 
ATOM   19113 C  CA  . GLY C  1 944 ? 243.998 180.880 168.596 1.00 67.16  ? 985  GLY C CA  1 
ATOM   19114 C  C   . GLY C  1 944 ? 243.532 182.142 169.282 1.00 70.86  ? 985  GLY C C   1 
ATOM   19115 O  O   . GLY C  1 944 ? 242.335 182.369 169.484 1.00 70.89  ? 985  GLY C O   1 
ATOM   19116 N  N   . GLN C  1 945 ? 244.510 182.964 169.644 1.00 70.28  ? 986  GLN C N   1 
ATOM   19117 C  CA  . GLN C  1 945 ? 244.239 184.265 170.229 1.00 68.64  ? 986  GLN C CA  1 
ATOM   19118 C  C   . GLN C  1 945 ? 243.823 185.252 169.145 1.00 74.74  ? 986  GLN C C   1 
ATOM   19119 O  O   . GLN C  1 945 ? 244.250 185.156 167.991 1.00 78.06  ? 986  GLN C O   1 
ATOM   19120 C  CB  . GLN C  1 945 ? 245.477 184.779 170.962 1.00 67.77  ? 986  GLN C CB  1 
ATOM   19121 C  CG  . GLN C  1 945 ? 245.496 184.461 172.444 1.00 68.12  ? 986  GLN C CG  1 
ATOM   19122 C  CD  . GLN C  1 945 ? 244.920 185.573 173.282 1.00 68.36  ? 986  GLN C CD  1 
ATOM   19123 O  OE1 . GLN C  1 945 ? 244.132 186.382 172.798 1.00 70.74  ? 986  GLN C OE1 1 
ATOM   19124 N  NE2 . GLN C  1 945 ? 245.310 185.623 174.550 1.00 65.01  ? 986  GLN C NE2 1 
ATOM   19125 N  N   . GLY C  1 946 ? 242.982 186.207 169.525 1.00 72.67  ? 987  GLY C N   1 
ATOM   19126 C  CA  . GLY C  1 946 ? 242.520 187.209 168.586 1.00 68.25  ? 987  GLY C CA  1 
ATOM   19127 C  C   . GLY C  1 946 ? 243.058 188.586 168.903 1.00 70.91  ? 987  GLY C C   1 
ATOM   19128 O  O   . GLY C  1 946 ? 243.427 188.864 170.047 1.00 74.37  ? 987  GLY C O   1 
ATOM   19129 N  N   . THR C  1 947 ? 243.107 189.460 167.901 1.00 70.40  ? 988  THR C N   1 
ATOM   19130 C  CA  . THR C  1 947 ? 243.641 190.801 168.068 1.00 70.30  ? 988  THR C CA  1 
ATOM   19131 C  C   . THR C  1 947 ? 242.622 191.821 167.584 1.00 67.11  ? 988  THR C C   1 
ATOM   19132 O  O   . THR C  1 947 ? 241.745 191.518 166.773 1.00 70.97  ? 988  THR C O   1 
ATOM   19133 C  CB  . THR C  1 947 ? 244.962 190.983 167.312 1.00 73.19  ? 988  THR C CB  1 
ATOM   19134 O  OG1 . THR C  1 947 ? 245.354 192.359 167.359 1.00 75.79  ? 988  THR C OG1 1 
ATOM   19135 C  CG2 . THR C  1 947 ? 244.805 190.558 165.863 1.00 71.92  ? 988  THR C CG2 1 
ATOM   19136 N  N   . GLY C  1 948 ? 242.751 193.042 168.094 1.00 65.13  ? 989  GLY C N   1 
ATOM   19137 C  CA  . GLY C  1 948 ? 241.839 194.106 167.757 1.00 62.56  ? 989  GLY C CA  1 
ATOM   19138 C  C   . GLY C  1 948 ? 240.735 194.250 168.781 1.00 61.25  ? 989  GLY C C   1 
ATOM   19139 O  O   . GLY C  1 948 ? 240.777 193.655 169.860 1.00 66.27  ? 989  GLY C O   1 
ATOM   19140 N  N   . PRO C  1 949 ? 239.728 195.058 168.466 1.00 57.25  ? 990  PRO C N   1 
ATOM   19141 C  CA  . PRO C  1 949 ? 238.618 195.251 169.402 1.00 56.05  ? 990  PRO C CA  1 
ATOM   19142 C  C   . PRO C  1 949 ? 237.709 194.034 169.448 1.00 57.28  ? 990  PRO C C   1 
ATOM   19143 O  O   . PRO C  1 949 ? 237.780 193.133 168.613 1.00 61.31  ? 990  PRO C O   1 
ATOM   19144 C  CB  . PRO C  1 949 ? 237.886 196.469 168.834 1.00 55.94  ? 990  PRO C CB  1 
ATOM   19145 C  CG  . PRO C  1 949 ? 238.207 196.448 167.386 1.00 54.60  ? 990  PRO C CG  1 
ATOM   19146 C  CD  . PRO C  1 949 ? 239.585 195.879 167.253 1.00 54.73  ? 990  PRO C CD  1 
ATOM   19147 N  N   . ILE C  1 950 ? 236.848 194.014 170.460 1.00 56.29  ? 991  ILE C N   1 
ATOM   19148 C  CA  . ILE C  1 950 ? 235.835 192.976 170.615 1.00 56.95  ? 991  ILE C CA  1 
ATOM   19149 C  C   . ILE C  1 950 ? 234.483 193.614 170.345 1.00 58.89  ? 991  ILE C C   1 
ATOM   19150 O  O   . ILE C  1 950 ? 234.098 194.579 171.016 1.00 61.43  ? 991  ILE C O   1 
ATOM   19151 C  CB  . ILE C  1 950 ? 235.882 192.336 172.010 1.00 60.91  ? 991  ILE C CB  1 
ATOM   19152 C  CG1 . ILE C  1 950 ? 237.281 191.788 172.291 1.00 62.12  ? 991  ILE C CG1 1 
ATOM   19153 C  CG2 . ILE C  1 950 ? 234.850 191.233 172.121 1.00 63.41  ? 991  ILE C CG2 1 
ATOM   19154 C  CD1 . ILE C  1 950 ? 237.328 190.786 173.415 1.00 64.01  ? 991  ILE C CD1 1 
ATOM   19155 N  N   . TRP C  1 951 ? 233.762 193.080 169.363 1.00 59.00  ? 992  TRP C N   1 
ATOM   19156 C  CA  . TRP C  1 951 ? 232.530 193.712 168.914 1.00 62.15  ? 992  TRP C CA  1 
ATOM   19157 C  C   . TRP C  1 951 ? 231.290 193.152 169.598 1.00 64.72  ? 992  TRP C C   1 
ATOM   19158 O  O   . TRP C  1 951 ? 230.413 193.922 170.002 1.00 67.94  ? 992  TRP C O   1 
ATOM   19159 C  CB  . TRP C  1 951 ? 232.394 193.577 167.394 1.00 61.42  ? 992  TRP C CB  1 
ATOM   19160 C  CG  . TRP C  1 951 ? 233.421 194.349 166.610 1.00 56.49  ? 992  TRP C CG  1 
ATOM   19161 C  CD1 . TRP C  1 951 ? 234.210 193.871 165.610 1.00 53.61  ? 992  TRP C CD1 1 
ATOM   19162 C  CD2 . TRP C  1 951 ? 233.762 195.734 166.759 1.00 53.71  ? 992  TRP C CD2 1 
ATOM   19163 N  NE1 . TRP C  1 951 ? 235.024 194.864 165.130 1.00 51.89  ? 992  TRP C NE1 1 
ATOM   19164 C  CE2 . TRP C  1 951 ? 234.767 196.019 165.818 1.00 52.21  ? 992  TRP C CE2 1 
ATOM   19165 C  CE3 . TRP C  1 951 ? 233.314 196.760 167.597 1.00 56.46  ? 992  TRP C CE3 1 
ATOM   19166 C  CZ2 . TRP C  1 951 ? 235.330 197.283 165.690 1.00 52.88  ? 992  TRP C CZ2 1 
ATOM   19167 C  CZ3 . TRP C  1 951 ? 233.877 198.011 167.471 1.00 55.02  ? 992  TRP C CZ3 1 
ATOM   19168 C  CH2 . TRP C  1 951 ? 234.874 198.263 166.525 1.00 51.90  ? 992  TRP C CH2 1 
ATOM   19169 N  N   . LEU C  1 952 ? 231.188 191.834 169.741 1.00 64.57  ? 993  LEU C N   1 
ATOM   19170 C  CA  . LEU C  1 952 ? 229.987 191.207 170.268 1.00 65.83  ? 993  LEU C CA  1 
ATOM   19171 C  C   . LEU C  1 952 ? 230.276 190.492 171.580 1.00 67.28  ? 993  LEU C C   1 
ATOM   19172 O  O   . LEU C  1 952 ? 231.379 189.988 171.807 1.00 67.32  ? 993  LEU C O   1 
ATOM   19173 C  CB  . LEU C  1 952 ? 229.389 190.210 169.270 1.00 63.14  ? 993  LEU C CB  1 
ATOM   19174 C  CG  . LEU C  1 952 ? 229.317 190.668 167.816 1.00 62.08  ? 993  LEU C CG  1 
ATOM   19175 C  CD1 . LEU C  1 952 ? 228.706 189.587 166.947 1.00 65.53  ? 993  LEU C CD1 1 
ATOM   19176 C  CD2 . LEU C  1 952 ? 228.527 191.955 167.704 1.00 68.72  ? 993  LEU C CD2 1 
ATOM   19177 N  N   . ASN C  1 953 ? 229.263 190.457 172.439 1.00 71.84  ? 994  ASN C N   1 
ATOM   19178 C  CA  . ASN C  1 953 ? 229.321 189.712 173.685 1.00 76.02  ? 994  ASN C CA  1 
ATOM   19179 C  C   . ASN C  1 953 ? 227.929 189.189 174.000 1.00 78.43  ? 994  ASN C C   1 
ATOM   19180 O  O   . ASN C  1 953 ? 226.922 189.753 173.563 1.00 82.48  ? 994  ASN C O   1 
ATOM   19181 C  CB  . ASN C  1 953 ? 229.837 190.572 174.841 1.00 76.30  ? 994  ASN C CB  1 
ATOM   19182 C  CG  . ASN C  1 953 ? 230.418 189.745 175.965 1.00 73.10  ? 994  ASN C CG  1 
ATOM   19183 O  OD1 . ASN C  1 953 ? 229.873 188.708 176.331 1.00 74.18  ? 994  ASN C OD1 1 
ATOM   19184 N  ND2 . ASN C  1 953 ? 231.526 190.207 176.526 1.00 73.09  ? 994  ASN C ND2 1 
ATOM   19185 N  N   . GLU C  1 954 ? 227.886 188.106 174.774 1.00 74.29  ? 995  GLU C N   1 
ATOM   19186 C  CA  . GLU C  1 954 ? 226.633 187.495 175.212 1.00 75.07  ? 995  GLU C CA  1 
ATOM   19187 C  C   . GLU C  1 954 ? 225.719 187.205 174.024 1.00 78.15  ? 995  GLU C C   1 
ATOM   19188 O  O   . GLU C  1 954 ? 224.544 187.576 174.005 1.00 81.93  ? 995  GLU C O   1 
ATOM   19189 C  CB  . GLU C  1 954 ? 225.928 188.377 176.242 1.00 76.50  ? 995  GLU C CB  1 
ATOM   19190 C  CG  . GLU C  1 954 ? 226.838 188.878 177.350 1.00 82.09  ? 995  GLU C CG  1 
ATOM   19191 C  CD  . GLU C  1 954 ? 226.623 188.146 178.660 1.00 88.42  ? 995  GLU C CD  1 
ATOM   19192 O  OE1 . GLU C  1 954 ? 225.881 187.143 178.667 1.00 91.46  ? 995  GLU C OE1 1 
ATOM   19193 O  OE2 . GLU C  1 954 ? 227.202 188.572 179.682 1.00 85.92  ? 995  GLU C OE2 1 
ATOM   19194 N  N   . VAL C  1 955 ? 226.278 186.537 173.018 1.00 75.93  ? 996  VAL C N   1 
ATOM   19195 C  CA  . VAL C  1 955 ? 225.531 186.256 171.796 1.00 81.76  ? 996  VAL C CA  1 
ATOM   19196 C  C   . VAL C  1 955 ? 224.439 185.241 172.102 1.00 85.24  ? 996  VAL C C   1 
ATOM   19197 O  O   . VAL C  1 955 ? 224.720 184.098 172.478 1.00 87.12  ? 996  VAL C O   1 
ATOM   19198 C  CB  . VAL C  1 955 ? 226.462 185.750 170.689 1.00 83.41  ? 996  VAL C CB  1 
ATOM   19199 C  CG1 . VAL C  1 955 ? 225.685 185.538 169.405 1.00 85.62  ? 996  VAL C CG1 1 
ATOM   19200 C  CG2 . VAL C  1 955 ? 227.605 186.722 170.472 1.00 80.79  ? 996  VAL C CG2 1 
ATOM   19201 N  N   . LYS C  1 956 ? 223.186 185.650 171.930 1.00 88.63  ? 997  LYS C N   1 
ATOM   19202 C  CA  . LYS C  1 956 ? 222.036 184.795 172.202 1.00 93.03  ? 997  LYS C CA  1 
ATOM   19203 C  C   . LYS C  1 956 ? 221.201 184.699 170.934 1.00 98.78  ? 997  LYS C C   1 
ATOM   19204 O  O   . LYS C  1 956 ? 220.468 185.634 170.596 1.00 101.81 ? 997  LYS C O   1 
ATOM   19205 C  CB  . LYS C  1 956 ? 221.211 185.339 173.368 1.00 90.99  ? 997  LYS C CB  1 
ATOM   19206 C  CG  . LYS C  1 956 ? 221.757 184.947 174.730 1.00 89.09  ? 997  LYS C CG  1 
ATOM   19207 C  CD  . LYS C  1 956 ? 220.832 185.385 175.846 1.00 92.81  ? 997  LYS C CD  1 
ATOM   19208 C  CE  . LYS C  1 956 ? 220.890 186.887 176.047 1.00 97.26  ? 997  LYS C CE  1 
ATOM   19209 N  NZ  . LYS C  1 956 ? 220.952 187.244 177.489 1.00 100.97 ? 997  LYS C NZ  1 
ATOM   19210 N  N   . CYS C  1 957 ? 221.306 183.567 170.244 1.00 99.36  ? 998  CYS C N   1 
ATOM   19211 C  CA  . CYS C  1 957 ? 220.659 183.357 168.958 1.00 104.27 ? 998  CYS C CA  1 
ATOM   19212 C  C   . CYS C  1 957 ? 219.565 182.309 169.089 1.00 109.16 ? 998  CYS C C   1 
ATOM   19213 O  O   . CYS C  1 957 ? 219.754 181.278 169.742 1.00 108.65 ? 998  CYS C O   1 
ATOM   19214 C  CB  . CYS C  1 957 ? 221.669 182.901 167.902 1.00 104.78 ? 998  CYS C CB  1 
ATOM   19215 S  SG  . CYS C  1 957 ? 222.658 184.218 167.177 1.00 111.61 ? 998  CYS C SG  1 
ATOM   19216 N  N   . LYS C  1 958 ? 218.419 182.581 168.466 1.00 113.95 ? 999  LYS C N   1 
ATOM   19217 C  CA  . LYS C  1 958 ? 217.358 181.588 168.376 1.00 117.25 ? 999  LYS C CA  1 
ATOM   19218 C  C   . LYS C  1 958 ? 217.663 180.512 167.343 1.00 118.65 ? 999  LYS C C   1 
ATOM   19219 O  O   . LYS C  1 958 ? 217.090 179.421 167.415 1.00 119.23 ? 999  LYS C O   1 
ATOM   19220 C  CB  . LYS C  1 958 ? 216.028 182.264 168.036 1.00 119.51 ? 999  LYS C CB  1 
ATOM   19221 C  CG  . LYS C  1 958 ? 215.469 183.154 169.138 1.00 118.59 ? 999  LYS C CG  1 
ATOM   19222 C  CD  . LYS C  1 958 ? 215.982 184.582 169.019 1.00 118.52 ? 999  LYS C CD  1 
ATOM   19223 C  CE  . LYS C  1 958 ? 215.810 185.121 167.608 1.00 120.93 ? 999  LYS C CE  1 
ATOM   19224 N  NZ  . LYS C  1 958 ? 215.735 186.608 167.584 1.00 118.13 ? 999  LYS C NZ  1 
ATOM   19225 N  N   . GLY C  1 959 ? 218.553 180.796 166.392 1.00 117.91 ? 1000 GLY C N   1 
ATOM   19226 C  CA  . GLY C  1 959 ? 218.921 179.869 165.348 1.00 115.63 ? 1000 GLY C CA  1 
ATOM   19227 C  C   . GLY C  1 959 ? 218.201 180.080 164.033 1.00 118.15 ? 1000 GLY C C   1 
ATOM   19228 O  O   . GLY C  1 959 ? 218.697 179.634 162.992 1.00 115.84 ? 1000 GLY C O   1 
ATOM   19229 N  N   . ASN C  1 960 ? 217.048 180.751 164.050 1.00 122.34 ? 1001 ASN C N   1 
ATOM   19230 C  CA  . ASN C  1 960 ? 216.317 181.000 162.813 1.00 123.78 ? 1001 ASN C CA  1 
ATOM   19231 C  C   . ASN C  1 960 ? 216.942 182.131 162.005 1.00 122.44 ? 1001 ASN C C   1 
ATOM   19232 O  O   . ASN C  1 960 ? 216.895 182.112 160.770 1.00 118.26 ? 1001 ASN C O   1 
ATOM   19233 C  CB  . ASN C  1 960 ? 214.852 181.313 163.122 1.00 124.50 ? 1001 ASN C CB  1 
ATOM   19234 C  CG  . ASN C  1 960 ? 214.695 182.337 164.229 1.00 126.06 ? 1001 ASN C CG  1 
ATOM   19235 O  OD1 . ASN C  1 960 ? 215.678 182.885 164.728 1.00 126.15 ? 1001 ASN C OD1 1 
ATOM   19236 N  ND2 . ASN C  1 960 ? 213.454 182.598 164.622 1.00 124.60 ? 1001 ASN C ND2 1 
ATOM   19237 N  N   . GLU C  1 961 ? 217.524 183.120 162.682 1.00 123.21 ? 1002 GLU C N   1 
ATOM   19238 C  CA  . GLU C  1 961 ? 218.075 184.282 161.995 1.00 120.79 ? 1002 GLU C CA  1 
ATOM   19239 C  C   . GLU C  1 961 ? 219.187 183.868 161.041 1.00 116.79 ? 1002 GLU C C   1 
ATOM   19240 O  O   . GLU C  1 961 ? 220.071 183.083 161.396 1.00 118.16 ? 1002 GLU C O   1 
ATOM   19241 C  CB  . GLU C  1 961 ? 218.598 185.296 163.013 1.00 118.47 ? 1002 GLU C CB  1 
ATOM   19242 C  CG  . GLU C  1 961 ? 217.508 186.087 163.719 1.00 121.13 ? 1002 GLU C CG  1 
ATOM   19243 C  CD  . GLU C  1 961 ? 216.404 186.537 162.780 1.00 124.61 ? 1002 GLU C CD  1 
ATOM   19244 O  OE1 . GLU C  1 961 ? 216.715 187.160 161.743 1.00 124.48 ? 1002 GLU C OE1 1 
ATOM   19245 O  OE2 . GLU C  1 961 ? 215.222 186.269 163.081 1.00 125.10 ? 1002 GLU C OE2 1 
ATOM   19246 N  N   . SER C  1 962 ? 219.138 184.403 159.820 1.00 114.20 ? 1003 SER C N   1 
ATOM   19247 C  CA  . SER C  1 962 ? 220.112 184.021 158.805 1.00 112.77 ? 1003 SER C CA  1 
ATOM   19248 C  C   . SER C  1 962 ? 221.475 184.647 159.060 1.00 109.55 ? 1003 SER C C   1 
ATOM   19249 O  O   . SER C  1 962 ? 222.493 184.108 158.613 1.00 105.75 ? 1003 SER C O   1 
ATOM   19250 C  CB  . SER C  1 962 ? 219.609 184.416 157.418 1.00 116.61 ? 1003 SER C CB  1 
ATOM   19251 O  OG  . SER C  1 962 ? 219.682 185.819 157.236 1.00 116.78 ? 1003 SER C OG  1 
ATOM   19252 N  N   . SER C  1 963 ? 221.520 185.776 159.763 1.00 109.13 ? 1004 SER C N   1 
ATOM   19253 C  CA  . SER C  1 963 ? 222.756 186.523 159.944 1.00 106.45 ? 1004 SER C CA  1 
ATOM   19254 C  C   . SER C  1 963 ? 223.007 186.789 161.421 1.00 104.74 ? 1004 SER C C   1 
ATOM   19255 O  O   . SER C  1 963 ? 222.073 186.974 162.206 1.00 106.73 ? 1004 SER C O   1 
ATOM   19256 C  CB  . SER C  1 963 ? 222.723 187.853 159.178 1.00 104.04 ? 1004 SER C CB  1 
ATOM   19257 O  OG  . SER C  1 963 ? 223.995 188.475 159.182 1.00 97.94  ? 1004 SER C OG  1 
ATOM   19258 N  N   . LEU C  1 964 ? 224.290 186.807 161.790 1.00 101.39 ? 1005 LEU C N   1 
ATOM   19259 C  CA  . LEU C  1 964 ? 224.661 187.111 163.168 1.00 100.85 ? 1005 LEU C CA  1 
ATOM   19260 C  C   . LEU C  1 964 ? 224.349 188.556 163.530 1.00 99.51  ? 1005 LEU C C   1 
ATOM   19261 O  O   . LEU C  1 964 ? 224.085 188.857 164.700 1.00 100.87 ? 1005 LEU C O   1 
ATOM   19262 C  CB  . LEU C  1 964 ? 226.146 186.820 163.390 1.00 95.87  ? 1005 LEU C CB  1 
ATOM   19263 C  CG  . LEU C  1 964 ? 226.589 186.598 164.837 1.00 91.76  ? 1005 LEU C CG  1 
ATOM   19264 C  CD1 . LEU C  1 964 ? 225.745 185.529 165.501 1.00 93.90  ? 1005 LEU C CD1 1 
ATOM   19265 C  CD2 . LEU C  1 964 ? 228.056 186.224 164.884 1.00 89.83  ? 1005 LEU C CD2 1 
ATOM   19266 N  N   . TRP C  1 965 ? 224.382 189.461 162.550 1.00 97.53  ? 1006 TRP C N   1 
ATOM   19267 C  CA  . TRP C  1 965 ? 224.056 190.857 162.819 1.00 97.45  ? 1006 TRP C CA  1 
ATOM   19268 C  C   . TRP C  1 965 ? 222.608 191.007 163.270 1.00 101.81 ? 1006 TRP C C   1 
ATOM   19269 O  O   . TRP C  1 965 ? 222.308 191.807 164.164 1.00 102.49 ? 1006 TRP C O   1 
ATOM   19270 C  CB  . TRP C  1 965 ? 224.327 191.706 161.578 1.00 91.23  ? 1006 TRP C CB  1 
ATOM   19271 C  CG  . TRP C  1 965 ? 225.771 192.043 161.381 1.00 83.56  ? 1006 TRP C CG  1 
ATOM   19272 C  CD1 . TRP C  1 965 ? 226.357 193.257 161.570 1.00 80.16  ? 1006 TRP C CD1 1 
ATOM   19273 C  CD2 . TRP C  1 965 ? 226.815 191.155 160.961 1.00 86.51  ? 1006 TRP C CD2 1 
ATOM   19274 N  NE1 . TRP C  1 965 ? 227.700 193.184 161.292 1.00 81.68  ? 1006 TRP C NE1 1 
ATOM   19275 C  CE2 . TRP C  1 965 ? 228.006 191.903 160.917 1.00 83.51  ? 1006 TRP C CE2 1 
ATOM   19276 C  CE3 . TRP C  1 965 ? 226.859 189.801 160.618 1.00 90.34  ? 1006 TRP C CE3 1 
ATOM   19277 C  CZ2 . TRP C  1 965 ? 229.224 191.344 160.543 1.00 77.99  ? 1006 TRP C CZ2 1 
ATOM   19278 C  CZ3 . TRP C  1 965 ? 228.071 189.249 160.247 1.00 81.63  ? 1006 TRP C CZ3 1 
ATOM   19279 C  CH2 . TRP C  1 965 ? 229.235 190.019 160.210 1.00 75.80  ? 1006 TRP C CH2 1 
ATOM   19280 N  N   . ASP C  1 966 ? 221.696 190.249 162.658 1.00 104.22 ? 1007 ASP C N   1 
ATOM   19281 C  CA  . ASP C  1 966 ? 220.297 190.299 163.068 1.00 105.72 ? 1007 ASP C CA  1 
ATOM   19282 C  C   . ASP C  1 966 ? 220.092 189.680 164.444 1.00 107.26 ? 1007 ASP C C   1 
ATOM   19283 O  O   . ASP C  1 966 ? 219.120 190.011 165.133 1.00 109.59 ? 1007 ASP C O   1 
ATOM   19284 C  CB  . ASP C  1 966 ? 219.424 189.585 162.037 1.00 107.96 ? 1007 ASP C CB  1 
ATOM   19285 C  CG  . ASP C  1 966 ? 219.808 189.927 160.613 1.00 109.05 ? 1007 ASP C CG  1 
ATOM   19286 O  OD1 . ASP C  1 966 ? 220.782 190.686 160.425 1.00 109.93 ? 1007 ASP C OD1 1 
ATOM   19287 O  OD2 . ASP C  1 966 ? 219.138 189.435 159.682 1.00 109.78 ? 1007 ASP C OD2 1 
ATOM   19288 N  N   . CYS C  1 967 ? 220.982 188.785 164.852 1.00 105.29 ? 1008 CYS C N   1 
ATOM   19289 C  CA  . CYS C  1 967 ? 220.837 188.108 166.130 1.00 103.25 ? 1008 CYS C CA  1 
ATOM   19290 C  C   . CYS C  1 967 ? 221.118 189.075 167.280 1.00 101.44 ? 1008 CYS C C   1 
ATOM   19291 O  O   . CYS C  1 967 ? 222.082 189.845 167.223 1.00 99.38  ? 1008 CYS C O   1 
ATOM   19292 C  CB  . CYS C  1 967 ? 221.786 186.915 166.195 1.00 101.69 ? 1008 CYS C CB  1 
ATOM   19293 S  SG  . CYS C  1 967 ? 221.672 185.917 167.682 1.00 105.81 ? 1008 CYS C SG  1 
ATOM   19294 N  N   . PRO C  1 968 ? 220.297 189.066 168.329 1.00 102.01 ? 1009 PRO C N   1 
ATOM   19295 C  CA  . PRO C  1 968 ? 220.506 190.002 169.441 1.00 100.87 ? 1009 PRO C CA  1 
ATOM   19296 C  C   . PRO C  1 968 ? 221.715 189.635 170.289 1.00 98.70  ? 1009 PRO C C   1 
ATOM   19297 O  O   . PRO C  1 968 ? 221.961 188.464 170.586 1.00 99.43  ? 1009 PRO C O   1 
ATOM   19298 C  CB  . PRO C  1 968 ? 219.208 189.881 170.249 1.00 100.54 ? 1009 PRO C CB  1 
ATOM   19299 C  CG  . PRO C  1 968 ? 218.718 188.508 169.956 1.00 102.11 ? 1009 PRO C CG  1 
ATOM   19300 C  CD  . PRO C  1 968 ? 219.111 188.216 168.533 1.00 103.17 ? 1009 PRO C CD  1 
ATOM   19301 N  N   . ALA C  1 969 ? 222.461 190.663 170.689 1.00 93.63  ? 1010 ALA C N   1 
ATOM   19302 C  CA  . ALA C  1 969 ? 223.651 190.518 171.519 1.00 85.22  ? 1010 ALA C CA  1 
ATOM   19303 C  C   . ALA C  1 969 ? 224.132 191.905 171.915 1.00 85.55  ? 1010 ALA C C   1 
ATOM   19304 O  O   . ALA C  1 969 ? 223.762 192.905 171.295 1.00 90.09  ? 1010 ALA C O   1 
ATOM   19305 C  CB  . ALA C  1 969 ? 224.764 189.758 170.791 1.00 79.52  ? 1010 ALA C CB  1 
ATOM   19306 N  N   . ARG C  1 970 ? 224.960 191.954 172.956 1.00 80.07  ? 1011 ARG C N   1 
ATOM   19307 C  CA  . ARG C  1 970 ? 225.643 193.194 173.300 1.00 77.74  ? 1011 ARG C CA  1 
ATOM   19308 C  C   . ARG C  1 970 ? 226.610 193.551 172.182 1.00 78.31  ? 1011 ARG C C   1 
ATOM   19309 O  O   . ARG C  1 970 ? 227.494 192.759 171.843 1.00 77.82  ? 1011 ARG C O   1 
ATOM   19310 C  CB  . ARG C  1 970 ? 226.381 193.045 174.627 1.00 77.78  ? 1011 ARG C CB  1 
ATOM   19311 C  CG  . ARG C  1 970 ? 227.179 194.266 175.018 1.00 80.80  ? 1011 ARG C CG  1 
ATOM   19312 C  CD  . ARG C  1 970 ? 227.259 194.414 176.525 1.00 84.25  ? 1011 ARG C CD  1 
ATOM   19313 N  NE  . ARG C  1 970 ? 227.728 193.193 177.169 1.00 88.70  ? 1011 ARG C NE  1 
ATOM   19314 C  CZ  . ARG C  1 970 ? 228.230 193.140 178.394 1.00 87.99  ? 1011 ARG C CZ  1 
ATOM   19315 N  NH1 . ARG C  1 970 ? 228.342 194.224 179.144 1.00 88.63  ? 1011 ARG C NH1 1 
ATOM   19316 N  NH2 . ARG C  1 970 ? 228.633 191.970 178.880 1.00 84.86  ? 1011 ARG C NH2 1 
ATOM   19317 N  N   . ARG C  1 971 ? 226.451 194.741 171.610 1.00 78.56  ? 1012 ARG C N   1 
ATOM   19318 C  CA  . ARG C  1 971 ? 226.974 195.004 170.278 1.00 74.99  ? 1012 ARG C CA  1 
ATOM   19319 C  C   . ARG C  1 971 ? 227.919 196.198 170.249 1.00 70.87  ? 1012 ARG C C   1 
ATOM   19320 O  O   . ARG C  1 971 ? 227.716 197.191 170.953 1.00 69.12  ? 1012 ARG C O   1 
ATOM   19321 C  CB  . ARG C  1 971 ? 225.821 195.237 169.291 1.00 74.65  ? 1012 ARG C CB  1 
ATOM   19322 C  CG  . ARG C  1 971 ? 226.049 194.630 167.920 1.00 74.24  ? 1012 ARG C CG  1 
ATOM   19323 C  CD  . ARG C  1 971 ? 224.831 194.786 167.025 1.00 79.88  ? 1012 ARG C CD  1 
ATOM   19324 N  NE  . ARG C  1 971 ? 223.642 194.150 167.578 1.00 90.91  ? 1012 ARG C NE  1 
ATOM   19325 C  CZ  . ARG C  1 971 ? 223.210 192.944 167.234 1.00 97.21  ? 1012 ARG C CZ  1 
ATOM   19326 N  NH1 . ARG C  1 971 ? 223.855 192.206 166.346 1.00 99.29  ? 1012 ARG C NH1 1 
ATOM   19327 N  NH2 . ARG C  1 971 ? 222.102 192.468 167.793 1.00 96.79  ? 1012 ARG C NH2 1 
ATOM   19328 N  N   . TRP C  1 972 ? 228.956 196.072 169.418 1.00 71.49  ? 1013 TRP C N   1 
ATOM   19329 C  CA  . TRP C  1 972 ? 229.797 197.174 168.947 1.00 70.37  ? 1013 TRP C CA  1 
ATOM   19330 C  C   . TRP C  1 972 ? 230.511 197.890 170.099 1.00 70.56  ? 1013 TRP C C   1 
ATOM   19331 O  O   . TRP C  1 972 ? 230.255 199.053 170.413 1.00 74.60  ? 1013 TRP C O   1 
ATOM   19332 C  CB  . TRP C  1 972 ? 228.976 198.155 168.102 1.00 67.13  ? 1013 TRP C CB  1 
ATOM   19333 C  CG  . TRP C  1 972 ? 228.191 197.511 166.982 1.00 64.30  ? 1013 TRP C CG  1 
ATOM   19334 C  CD1 . TRP C  1 972 ? 226.945 197.866 166.563 1.00 68.39  ? 1013 TRP C CD1 1 
ATOM   19335 C  CD2 . TRP C  1 972 ? 228.596 196.414 166.142 1.00 63.85  ? 1013 TRP C CD2 1 
ATOM   19336 N  NE1 . TRP C  1 972 ? 226.545 197.065 165.524 1.00 72.01  ? 1013 TRP C NE1 1 
ATOM   19337 C  CE2 . TRP C  1 972 ? 227.539 196.166 165.247 1.00 66.70  ? 1013 TRP C CE2 1 
ATOM   19338 C  CE3 . TRP C  1 972 ? 229.745 195.621 166.060 1.00 63.61  ? 1013 TRP C CE3 1 
ATOM   19339 C  CZ2 . TRP C  1 972 ? 227.595 195.159 164.288 1.00 66.21  ? 1013 TRP C CZ2 1 
ATOM   19340 C  CZ3 . TRP C  1 972 ? 229.796 194.622 165.109 1.00 63.47  ? 1013 TRP C CZ3 1 
ATOM   19341 C  CH2 . TRP C  1 972 ? 228.729 194.400 164.236 1.00 63.88  ? 1013 TRP C CH2 1 
ATOM   19342 N  N   . GLY C  1 973 ? 231.420 197.148 170.723 1.00 69.62  ? 1014 GLY C N   1 
ATOM   19343 C  CA  . GLY C  1 973 ? 232.446 197.761 171.544 1.00 73.93  ? 1014 GLY C CA  1 
ATOM   19344 C  C   . GLY C  1 973 ? 232.381 197.461 173.024 1.00 78.97  ? 1014 GLY C C   1 
ATOM   19345 O  O   . GLY C  1 973 ? 233.411 197.206 173.654 1.00 78.14  ? 1014 GLY C O   1 
ATOM   19346 N  N   . HIS C  1 974 ? 231.181 197.485 173.594 1.00 79.35  ? 1015 HIS C N   1 
ATOM   19347 C  CA  . HIS C  1 974 ? 230.999 197.247 175.021 1.00 78.22  ? 1015 HIS C CA  1 
ATOM   19348 C  C   . HIS C  1 974 ? 231.169 195.758 175.285 1.00 79.01  ? 1015 HIS C C   1 
ATOM   19349 O  O   . HIS C  1 974 ? 230.244 194.970 175.066 1.00 83.45  ? 1015 HIS C O   1 
ATOM   19350 C  CB  . HIS C  1 974 ? 229.633 197.747 175.478 1.00 80.70  ? 1015 HIS C CB  1 
ATOM   19351 C  CG  . HIS C  1 974 ? 229.268 199.087 174.922 1.00 85.21  ? 1015 HIS C CG  1 
ATOM   19352 N  ND1 . HIS C  1 974 ? 230.202 200.072 174.686 1.00 85.45  ? 1015 HIS C ND1 1 
ATOM   19353 C  CD2 . HIS C  1 974 ? 228.073 199.604 174.551 1.00 89.75  ? 1015 HIS C CD2 1 
ATOM   19354 C  CE1 . HIS C  1 974 ? 229.599 201.140 174.197 1.00 87.34  ? 1015 HIS C CE1 1 
ATOM   19355 N  NE2 . HIS C  1 974 ? 228.306 200.883 174.105 1.00 89.05  ? 1015 HIS C NE2 1 
ATOM   19356 N  N   . SER C  1 975 ? 232.352 195.373 175.751 1.00 77.60  ? 1016 SER C N   1 
ATOM   19357 C  CA  . SER C  1 975 ? 232.669 193.974 176.007 1.00 77.97  ? 1016 SER C CA  1 
ATOM   19358 C  C   . SER C  1 975 ? 233.592 193.899 177.210 1.00 77.17  ? 1016 SER C C   1 
ATOM   19359 O  O   . SER C  1 975 ? 234.727 194.380 177.153 1.00 80.00  ? 1016 SER C O   1 
ATOM   19360 C  CB  . SER C  1 975 ? 233.325 193.321 174.788 1.00 72.13  ? 1016 SER C CB  1 
ATOM   19361 O  OG  . SER C  1 975 ? 233.499 191.931 174.988 1.00 73.28  ? 1016 SER C OG  1 
ATOM   19362 N  N   . GLU C  1 976 ? 233.103 193.301 178.296 1.00 74.09  ? 1017 GLU C N   1 
ATOM   19363 C  CA  . GLU C  1 976 ? 233.939 193.069 179.464 1.00 72.70  ? 1017 GLU C CA  1 
ATOM   19364 C  C   . GLU C  1 976 ? 234.952 191.959 179.237 1.00 71.70  ? 1017 GLU C C   1 
ATOM   19365 O  O   . GLU C  1 976 ? 235.820 191.750 180.088 1.00 72.08  ? 1017 GLU C O   1 
ATOM   19366 C  CB  . GLU C  1 976 ? 233.068 192.729 180.671 1.00 76.01  ? 1017 GLU C CB  1 
ATOM   19367 C  CG  . GLU C  1 976 ? 231.965 193.734 180.941 1.00 83.35  ? 1017 GLU C CG  1 
ATOM   19368 C  CD  . GLU C  1 976 ? 232.491 195.140 181.134 1.00 87.25  ? 1017 GLU C CD  1 
ATOM   19369 O  OE1 . GLU C  1 976 ? 233.524 195.302 181.816 1.00 82.38  ? 1017 GLU C OE1 1 
ATOM   19370 O  OE2 . GLU C  1 976 ? 231.867 196.084 180.606 1.00 92.52  ? 1017 GLU C OE2 1 
ATOM   19371 N  N   . CYS C  1 977 ? 234.857 191.246 178.121 1.00 67.78  ? 1018 CYS C N   1 
ATOM   19372 C  CA  . CYS C  1 977 ? 235.717 190.102 177.877 1.00 64.21  ? 1018 CYS C CA  1 
ATOM   19373 C  C   . CYS C  1 977 ? 237.130 190.538 177.511 1.00 59.82  ? 1018 CYS C C   1 
ATOM   19374 O  O   . CYS C  1 977 ? 237.351 191.612 176.948 1.00 63.57  ? 1018 CYS C O   1 
ATOM   19375 C  CB  . CYS C  1 977 ? 235.137 189.241 176.759 1.00 65.68  ? 1018 CYS C CB  1 
ATOM   19376 S  SG  . CYS C  1 977 ? 233.514 188.571 177.139 1.00 78.54  ? 1018 CYS C SG  1 
ATOM   19377 N  N   . GLY C  1 978 ? 238.095 189.687 177.853 1.00 56.29  ? 1019 GLY C N   1 
ATOM   19378 C  CA  . GLY C  1 978 ? 239.439 189.810 177.339 1.00 53.41  ? 1019 GLY C CA  1 
ATOM   19379 C  C   . GLY C  1 978 ? 239.582 189.088 176.015 1.00 57.78  ? 1019 GLY C C   1 
ATOM   19380 O  O   . GLY C  1 978 ? 238.627 188.556 175.454 1.00 60.08  ? 1019 GLY C O   1 
ATOM   19381 N  N   . HIS C  1 979 ? 240.809 189.078 175.504 1.00 59.31  ? 1020 HIS C N   1 
ATOM   19382 C  CA  . HIS C  1 979 ? 241.063 188.409 174.237 1.00 60.16  ? 1020 HIS C CA  1 
ATOM   19383 C  C   . HIS C  1 979 ? 241.325 186.920 174.399 1.00 58.91  ? 1020 HIS C C   1 
ATOM   19384 O  O   . HIS C  1 979 ? 241.466 186.219 173.393 1.00 60.27  ? 1020 HIS C O   1 
ATOM   19385 C  CB  . HIS C  1 979 ? 242.236 189.074 173.519 1.00 64.70  ? 1020 HIS C CB  1 
ATOM   19386 C  CG  . HIS C  1 979 ? 241.813 190.044 172.462 1.00 66.44  ? 1020 HIS C CG  1 
ATOM   19387 N  ND1 . HIS C  1 979 ? 240.947 189.704 171.447 1.00 67.25  ? 1020 HIS C ND1 1 
ATOM   19388 C  CD2 . HIS C  1 979 ? 242.115 191.350 172.277 1.00 66.00  ? 1020 HIS C CD2 1 
ATOM   19389 C  CE1 . HIS C  1 979 ? 240.744 190.755 170.674 1.00 66.80  ? 1020 HIS C CE1 1 
ATOM   19390 N  NE2 . HIS C  1 979 ? 241.440 191.767 171.157 1.00 69.63  ? 1020 HIS C NE2 1 
ATOM   19391 N  N   . LYS C  1 980 ? 241.388 186.424 175.631 1.00 60.28  ? 1021 LYS C N   1 
ATOM   19392 C  CA  . LYS C  1 980 ? 241.543 185.001 175.897 1.00 57.79  ? 1021 LYS C CA  1 
ATOM   19393 C  C   . LYS C  1 980 ? 240.230 184.239 175.807 1.00 58.72  ? 1021 LYS C C   1 
ATOM   19394 O  O   . LYS C  1 980 ? 240.239 183.009 175.913 1.00 65.30  ? 1021 LYS C O   1 
ATOM   19395 C  CB  . LYS C  1 980 ? 242.159 184.791 177.282 1.00 58.44  ? 1021 LYS C CB  1 
ATOM   19396 C  CG  . LYS C  1 980 ? 241.197 185.051 178.431 1.00 56.41  ? 1021 LYS C CG  1 
ATOM   19397 C  CD  . LYS C  1 980 ? 241.938 185.370 179.715 1.00 55.75  ? 1021 LYS C CD  1 
ATOM   19398 C  CE  . LYS C  1 980 ? 241.006 185.347 180.915 1.00 52.50  ? 1021 LYS C CE  1 
ATOM   19399 N  NZ  . LYS C  1 980 ? 240.009 186.450 180.876 1.00 52.35  ? 1021 LYS C NZ  1 
ATOM   19400 N  N   . GLU C  1 981 ? 239.110 184.934 175.616 1.00 56.91  ? 1022 GLU C N   1 
ATOM   19401 C  CA  . GLU C  1 981 ? 237.787 184.329 175.613 1.00 56.82  ? 1022 GLU C CA  1 
ATOM   19402 C  C   . GLU C  1 981 ? 237.164 184.309 174.222 1.00 61.28  ? 1022 GLU C C   1 
ATOM   19403 O  O   . GLU C  1 981 ? 235.941 184.307 174.087 1.00 66.46  ? 1022 GLU C O   1 
ATOM   19404 C  CB  . GLU C  1 981 ? 236.870 185.071 176.580 1.00 57.15  ? 1022 GLU C CB  1 
ATOM   19405 C  CG  . GLU C  1 981 ? 237.523 185.472 177.880 1.00 57.92  ? 1022 GLU C CG  1 
ATOM   19406 C  CD  . GLU C  1 981 ? 236.509 185.891 178.918 1.00 62.29  ? 1022 GLU C CD  1 
ATOM   19407 O  OE1 . GLU C  1 981 ? 235.407 185.307 178.938 1.00 64.14  ? 1022 GLU C OE1 1 
ATOM   19408 O  OE2 . GLU C  1 981 ? 236.810 186.803 179.714 1.00 60.71  ? 1022 GLU C OE2 1 
ATOM   19409 N  N   . ASP C  1 982 ? 237.987 184.304 173.181 1.00 60.82  ? 1023 ASP C N   1 
ATOM   19410 C  CA  . ASP C  1 982 ? 237.469 184.421 171.826 1.00 58.54  ? 1023 ASP C CA  1 
ATOM   19411 C  C   . ASP C  1 982 ? 236.743 183.150 171.409 1.00 61.98  ? 1023 ASP C C   1 
ATOM   19412 O  O   . ASP C  1 982 ? 237.247 182.039 171.598 1.00 67.80  ? 1023 ASP C O   1 
ATOM   19413 C  CB  . ASP C  1 982 ? 238.603 184.729 170.855 1.00 58.11  ? 1023 ASP C CB  1 
ATOM   19414 C  CG  . ASP C  1 982 ? 239.188 186.102 171.072 1.00 63.16  ? 1023 ASP C CG  1 
ATOM   19415 O  OD1 . ASP C  1 982 ? 238.484 186.966 171.634 1.00 60.32  ? 1023 ASP C OD1 1 
ATOM   19416 O  OD2 . ASP C  1 982 ? 240.354 186.317 170.689 1.00 71.03  ? 1023 ASP C OD2 1 
ATOM   19417 N  N   . ALA C  1 983 ? 235.559 183.318 170.832 1.00 59.75  ? 1024 ALA C N   1 
ATOM   19418 C  CA  . ALA C  1 983 ? 234.761 182.193 170.384 1.00 60.07  ? 1024 ALA C CA  1 
ATOM   19419 C  C   . ALA C  1 983 ? 235.312 181.625 169.082 1.00 60.14  ? 1024 ALA C C   1 
ATOM   19420 O  O   . ALA C  1 983 ? 236.091 182.262 168.372 1.00 61.99  ? 1024 ALA C O   1 
ATOM   19421 C  CB  . ALA C  1 983 ? 233.304 182.608 170.194 1.00 62.22  ? 1024 ALA C CB  1 
ATOM   19422 N  N   . ALA C  1 984 ? 234.900 180.397 168.785 1.00 60.00  ? 1025 ALA C N   1 
ATOM   19423 C  CA  . ALA C  1 984 ? 235.259 179.733 167.543 1.00 58.38  ? 1025 ALA C CA  1 
ATOM   19424 C  C   . ALA C  1 984 ? 234.185 178.709 167.223 1.00 62.21  ? 1025 ALA C C   1 
ATOM   19425 O  O   . ALA C  1 984 ? 233.400 178.314 168.087 1.00 69.35  ? 1025 ALA C O   1 
ATOM   19426 C  CB  . ALA C  1 984 ? 236.634 179.066 167.625 1.00 57.88  ? 1025 ALA C CB  1 
ATOM   19427 N  N   . VAL C  1 985 ? 234.147 178.291 165.959 1.00 62.51  ? 1026 VAL C N   1 
ATOM   19428 C  CA  . VAL C  1 985 ? 233.181 177.306 165.498 1.00 67.07  ? 1026 VAL C CA  1 
ATOM   19429 C  C   . VAL C  1 985 ? 233.895 176.268 164.648 1.00 74.69  ? 1026 VAL C C   1 
ATOM   19430 O  O   . VAL C  1 985 ? 235.035 176.453 164.218 1.00 75.24  ? 1026 VAL C O   1 
ATOM   19431 C  CB  . VAL C  1 985 ? 232.017 177.933 164.702 1.00 68.03  ? 1026 VAL C CB  1 
ATOM   19432 C  CG1 . VAL C  1 985 ? 231.235 178.896 165.569 1.00 71.38  ? 1026 VAL C CG1 1 
ATOM   19433 C  CG2 . VAL C  1 985 ? 232.539 178.629 163.459 1.00 70.14  ? 1026 VAL C CG2 1 
ATOM   19434 N  N   . ASN C  1 986 ? 233.205 175.153 164.431 1.00 81.86  ? 1027 ASN C N   1 
ATOM   19435 C  CA  . ASN C  1 986 ? 233.660 174.106 163.525 1.00 83.22  ? 1027 ASN C CA  1 
ATOM   19436 C  C   . ASN C  1 986 ? 232.465 173.688 162.688 1.00 88.18  ? 1027 ASN C C   1 
ATOM   19437 O  O   . ASN C  1 986 ? 231.473 173.188 163.227 1.00 85.39  ? 1027 ASN C O   1 
ATOM   19438 C  CB  . ASN C  1 986 ? 234.236 172.914 164.296 1.00 83.57  ? 1027 ASN C CB  1 
ATOM   19439 C  CG  . ASN C  1 986 ? 234.953 171.925 163.399 1.00 89.78  ? 1027 ASN C CG  1 
ATOM   19440 O  OD1 . ASN C  1 986 ? 234.980 172.080 162.178 1.00 90.98  ? 1027 ASN C OD1 1 
ATOM   19441 N  ND2 . ASN C  1 986 ? 235.538 170.899 164.002 1.00 88.13  ? 1027 ASN C ND2 1 
ATOM   19442 N  N   . CYS C  1 987 ? 232.554 173.909 161.382 1.00 93.86  ? 1028 CYS C N   1 
ATOM   19443 C  CA  . CYS C  1 987 ? 231.462 173.655 160.458 1.00 97.40  ? 1028 CYS C CA  1 
ATOM   19444 C  C   . CYS C  1 987 ? 231.848 172.489 159.556 1.00 99.36  ? 1028 CYS C C   1 
ATOM   19445 O  O   . CYS C  1 987 ? 233.017 172.331 159.193 1.00 95.83  ? 1028 CYS C O   1 
ATOM   19446 C  CB  . CYS C  1 987 ? 231.168 174.895 159.602 1.00 96.14  ? 1028 CYS C CB  1 
ATOM   19447 S  SG  . CYS C  1 987 ? 230.929 176.468 160.501 1.00 90.27  ? 1028 CYS C SG  1 
ATOM   19448 N  N   . THR C  1 988 ? 230.866 171.664 159.200 1.00 102.80 ? 1029 THR C N   1 
ATOM   19449 C  CA  . THR C  1 988 ? 231.139 170.509 158.357 1.00 106.91 ? 1029 THR C CA  1 
ATOM   19450 C  C   . THR C  1 988 ? 231.262 170.935 156.901 1.00 108.28 ? 1029 THR C C   1 
ATOM   19451 O  O   . THR C  1 988 ? 230.543 171.820 156.428 1.00 105.26 ? 1029 THR C O   1 
ATOM   19452 C  CB  . THR C  1 988 ? 230.048 169.445 158.499 1.00 106.99 ? 1029 THR C CB  1 
ATOM   19453 O  OG1 . THR C  1 988 ? 230.290 168.395 157.553 1.00 108.34 ? 1029 THR C OG1 1 
ATOM   19454 C  CG2 . THR C  1 988 ? 228.683 170.029 158.212 1.00 103.77 ? 1029 THR C CG2 1 
ATOM   19455 N  N   . ASP C  1 989 ? 232.186 170.298 156.195 1.00 110.37 ? 1030 ASP C N   1 
ATOM   19456 C  CA  . ASP C  1 989 ? 232.462 170.639 154.811 1.00 112.97 ? 1030 ASP C CA  1 
ATOM   19457 C  C   . ASP C  1 989 ? 231.443 169.984 153.882 1.00 114.46 ? 1030 ASP C C   1 
ATOM   19458 O  O   . ASP C  1 989 ? 230.887 170.635 152.999 1.00 114.63 ? 1030 ASP C O   1 
ATOM   19459 C  CB  . ASP C  1 989 ? 233.881 170.214 154.432 1.00 113.76 ? 1030 ASP C CB  1 
ATOM   19460 C  CG  . ASP C  1 989 ? 234.410 170.958 153.223 1.00 115.40 ? 1030 ASP C CG  1 
ATOM   19461 O  OD1 . ASP C  1 989 ? 233.598 171.541 152.473 1.00 112.78 ? 1030 ASP C OD1 1 
ATOM   19462 O  OD2 . ASP C  1 989 ? 235.647 170.962 153.036 1.00 116.14 ? 1030 ASP C OD2 1 
HETATM 19463 CA CA  . CA  D  2 .   ? 251.172 214.508 260.476 1.00 43.77  ? 1201 CA  A CA  1 
HETATM 19464 CA CA  . CA  E  2 .   ? 239.759 169.216 214.559 1.00 54.61  ? 1202 CA  A CA  1 
HETATM 19465 CA CA  . CA  F  2 .   ? 237.982 182.039 182.841 1.00 39.76  ? 1203 CA  A CA  1 
HETATM 19466 CA CA  . CA  G  2 .   ? 245.287 173.489 188.469 1.00 45.66  ? 1204 CA  A CA  1 
HETATM 19467 CA CA  . CA  H  2 .   ? 245.161 183.886 183.191 1.00 66.71  ? 1205 CA  A CA  1 
HETATM 19468 CA CA  . CA  I  2 .   ? 198.077 198.770 220.428 1.00 53.32  ? 1206 CA  A CA  1 
HETATM 19469 CA CA  . CA  J  2 .   ? 196.439 195.912 208.897 1.00 68.73  ? 1207 CA  A CA  1 
HETATM 19470 C  C1  . NAG K  3 .   ? 227.005 217.539 267.335 1.00 49.35  ? 1208 NAG A C1  1 
HETATM 19471 C  C2  . NAG K  3 .   ? 226.419 218.814 267.956 1.00 49.00  ? 1208 NAG A C2  1 
HETATM 19472 C  C3  . NAG K  3 .   ? 226.230 218.620 269.457 1.00 51.54  ? 1208 NAG A C3  1 
HETATM 19473 C  C4  . NAG K  3 .   ? 225.413 217.364 269.723 1.00 52.18  ? 1208 NAG A C4  1 
HETATM 19474 C  C5  . NAG K  3 .   ? 226.076 216.177 269.018 1.00 51.27  ? 1208 NAG A C5  1 
HETATM 19475 C  C6  . NAG K  3 .   ? 225.358 214.863 269.232 1.00 52.12  ? 1208 NAG A C6  1 
HETATM 19476 C  C7  . NAG K  3 .   ? 226.860 220.998 266.931 1.00 45.97  ? 1208 NAG A C7  1 
HETATM 19477 C  C8  . NAG K  3 .   ? 227.873 222.101 266.769 1.00 43.78  ? 1208 NAG A C8  1 
HETATM 19478 N  N2  . NAG K  3 .   ? 227.250 219.958 267.688 1.00 45.86  ? 1208 NAG A N2  1 
HETATM 19479 O  O3  . NAG K  3 .   ? 225.604 219.766 269.965 1.00 52.10  ? 1208 NAG A O3  1 
HETATM 19480 O  O4  . NAG K  3 .   ? 225.364 217.182 271.119 1.00 50.96  ? 1208 NAG A O4  1 
HETATM 19481 O  O5  . NAG K  3 .   ? 226.157 216.452 267.631 1.00 50.97  ? 1208 NAG A O5  1 
HETATM 19482 O  O6  . NAG K  3 .   ? 224.003 214.988 268.871 1.00 53.52  ? 1208 NAG A O6  1 
HETATM 19483 O  O7  . NAG K  3 .   ? 225.763 221.065 266.400 1.00 50.41  ? 1208 NAG A O7  1 
HETATM 19484 C  C1  . NAG L  3 .   ? 246.594 195.250 248.062 1.00 92.88  ? 1209 NAG A C1  1 
HETATM 19485 C  C2  . NAG L  3 .   ? 247.433 194.512 249.114 1.00 95.85  ? 1209 NAG A C2  1 
HETATM 19486 C  C3  . NAG L  3 .   ? 248.700 195.305 249.415 1.00 97.06  ? 1209 NAG A C3  1 
HETATM 19487 C  C4  . NAG L  3 .   ? 249.444 195.631 248.126 1.00 98.51  ? 1209 NAG A C4  1 
HETATM 19488 C  C5  . NAG L  3 .   ? 248.486 196.336 247.162 1.00 94.86  ? 1209 NAG A C5  1 
HETATM 19489 C  C6  . NAG L  3 .   ? 249.109 196.711 245.836 1.00 95.31  ? 1209 NAG A C6  1 
HETATM 19490 C  C7  . NAG L  3 .   ? 246.374 193.102 250.834 1.00 96.74  ? 1209 NAG A C7  1 
HETATM 19491 C  C8  . NAG L  3 .   ? 245.563 193.139 252.106 1.00 91.66  ? 1209 NAG A C8  1 
HETATM 19492 N  N2  . NAG L  3 .   ? 246.674 194.307 250.317 1.00 96.37  ? 1209 NAG A N2  1 
HETATM 19493 O  O3  . NAG L  3 .   ? 249.481 194.544 250.297 1.00 98.04  ? 1209 NAG A O3  1 
HETATM 19494 O  O4  . NAG L  3 .   ? 250.538 196.451 248.467 1.00 99.05  ? 1209 NAG A O4  1 
HETATM 19495 O  O5  . NAG L  3 .   ? 247.383 195.488 246.920 1.00 93.88  ? 1209 NAG A O5  1 
HETATM 19496 O  O6  . NAG L  3 .   ? 249.586 195.553 245.192 1.00 94.85  ? 1209 NAG A O6  1 
HETATM 19497 O  O7  . NAG L  3 .   ? 246.723 192.046 250.328 1.00 99.76  ? 1209 NAG A O7  1 
HETATM 19498 C  C1  . NAG M  3 .   ? 229.238 168.431 189.959 1.00 34.83  ? 1210 NAG A C1  1 
HETATM 19499 C  C2  . NAG M  3 .   ? 228.159 169.107 189.110 1.00 35.95  ? 1210 NAG A C2  1 
HETATM 19500 C  C3  . NAG M  3 .   ? 227.137 168.069 188.662 1.00 37.93  ? 1210 NAG A C3  1 
HETATM 19501 C  C4  . NAG M  3 .   ? 227.833 166.883 188.007 1.00 42.77  ? 1210 NAG A C4  1 
HETATM 19502 C  C5  . NAG M  3 .   ? 228.872 166.332 188.985 1.00 39.16  ? 1210 NAG A C5  1 
HETATM 19503 C  C6  . NAG M  3 .   ? 229.622 165.113 188.502 1.00 43.10  ? 1210 NAG A C6  1 
HETATM 19504 C  C7  . NAG M  3 .   ? 227.813 171.450 189.810 1.00 36.52  ? 1210 NAG A C7  1 
HETATM 19505 C  C8  . NAG M  3 .   ? 226.986 172.327 190.715 1.00 36.73  ? 1210 NAG A C8  1 
HETATM 19506 N  N2  . NAG M  3 .   ? 227.515 170.142 189.870 1.00 35.60  ? 1210 NAG A N2  1 
HETATM 19507 O  O3  . NAG M  3 .   ? 226.236 168.703 187.796 1.00 41.68  ? 1210 NAG A O3  1 
HETATM 19508 O  O4  . NAG M  3 .   ? 226.846 165.928 187.696 1.00 47.22  ? 1210 NAG A O4  1 
HETATM 19509 O  O5  . NAG M  3 .   ? 229.803 167.356 189.251 1.00 35.30  ? 1210 NAG A O5  1 
HETATM 19510 O  O6  . NAG M  3 .   ? 230.413 165.448 187.387 1.00 47.72  ? 1210 NAG A O6  1 
HETATM 19511 O  O7  . NAG M  3 .   ? 228.680 171.916 189.090 1.00 40.10  ? 1210 NAG A O7  1 
HETATM 19512 CA CA  . CA  N  2 .   ? 246.773 238.680 268.639 1.00 74.88  ? 1201 CA  B CA  1 
HETATM 19513 CA CA  . CA  O  2 .   ? 239.012 244.342 276.130 1.00 44.59  ? 1202 CA  B CA  1 
HETATM 19514 CA CA  . CA  P  2 .   ? 189.289 231.482 238.282 1.00 40.29  ? 1203 CA  B CA  1 
HETATM 19515 CA CA  . CA  Q  2 .   ? 195.361 200.902 225.705 1.00 41.51  ? 1204 CA  B CA  1 
HETATM 19516 CA CA  . CA  R  2 .   ? 185.871 205.318 231.997 1.00 42.52  ? 1205 CA  B CA  1 
HETATM 19517 CA CA  . CA  S  2 .   ? 195.503 198.339 232.885 1.00 62.33  ? 1206 CA  B CA  1 
HETATM 19518 CA CA  . CA  T  2 .   ? 224.330 229.730 200.808 1.00 91.96  ? 1207 CA  B CA  1 
HETATM 19519 C  C1  . NAG U  3 .   ? 252.885 257.755 258.525 1.00 67.27  ? 1208 NAG B C1  1 
HETATM 19520 C  C2  . NAG U  3 .   ? 254.380 257.466 258.378 1.00 66.66  ? 1208 NAG B C2  1 
HETATM 19521 C  C3  . NAG U  3 .   ? 255.121 258.705 258.884 1.00 74.05  ? 1208 NAG B C3  1 
HETATM 19522 C  C4  . NAG U  3 .   ? 254.599 259.991 258.240 1.00 74.97  ? 1208 NAG B C4  1 
HETATM 19523 C  C5  . NAG U  3 .   ? 253.070 260.053 258.356 1.00 66.25  ? 1208 NAG B C5  1 
HETATM 19524 C  C6  . NAG U  3 .   ? 252.417 261.260 257.718 1.00 64.50  ? 1208 NAG B C6  1 
HETATM 19525 C  C7  . NAG U  3 .   ? 255.299 255.195 258.654 1.00 65.91  ? 1208 NAG B C7  1 
HETATM 19526 C  C8  . NAG U  3 .   ? 255.457 255.152 257.155 1.00 63.03  ? 1208 NAG B C8  1 
HETATM 19527 N  N2  . NAG U  3 .   ? 254.776 256.327 259.155 1.00 57.49  ? 1208 NAG B N2  1 
HETATM 19528 O  O3  . NAG U  3 .   ? 256.494 258.521 258.659 1.00 78.73  ? 1208 NAG B O3  1 
HETATM 19529 O  O4  . NAG U  3 .   ? 255.215 261.072 258.904 1.00 67.62  ? 1208 NAG B O4  1 
HETATM 19530 O  O5  . NAG U  3 .   ? 252.546 258.888 257.763 1.00 65.67  ? 1208 NAG B O5  1 
HETATM 19531 O  O6  . NAG U  3 .   ? 252.568 261.212 256.320 1.00 65.79  ? 1208 NAG B O6  1 
HETATM 19532 O  O7  . NAG U  3 .   ? 255.623 254.250 259.355 1.00 69.64  ? 1208 NAG B O7  1 
HETATM 19533 C  C1  . NAG V  3 .   ? 219.701 245.808 263.429 1.00 91.04  ? 1209 NAG B C1  1 
HETATM 19534 C  C2  . NAG V  3 .   ? 219.046 246.813 264.383 1.00 94.09  ? 1209 NAG B C2  1 
HETATM 19535 C  C3  . NAG V  3 .   ? 219.424 246.485 265.825 1.00 97.40  ? 1209 NAG B C3  1 
HETATM 19536 C  C4  . NAG V  3 .   ? 219.123 245.023 266.133 1.00 100.87 ? 1209 NAG B C4  1 
HETATM 19537 C  C5  . NAG V  3 .   ? 219.816 244.142 265.089 1.00 97.60  ? 1209 NAG B C5  1 
HETATM 19538 C  C6  . NAG V  3 .   ? 219.614 242.656 265.290 1.00 94.53  ? 1209 NAG B C6  1 
HETATM 19539 C  C7  . NAG V  3 .   ? 218.651 249.044 263.424 1.00 96.57  ? 1209 NAG B C7  1 
HETATM 19540 C  C8  . NAG V  3 .   ? 219.280 250.391 263.166 1.00 86.21  ? 1209 NAG B C8  1 
HETATM 19541 N  N2  . NAG V  3 .   ? 219.444 248.152 264.045 1.00 94.02  ? 1209 NAG B N2  1 
HETATM 19542 O  O3  . NAG V  3 .   ? 218.726 247.363 266.668 1.00 93.17  ? 1209 NAG B O3  1 
HETATM 19543 O  O4  . NAG V  3 .   ? 219.595 244.763 267.434 1.00 97.79  ? 1209 NAG B O4  1 
HETATM 19544 O  O5  . NAG V  3 .   ? 219.341 244.500 263.807 1.00 94.41  ? 1209 NAG B O5  1 
HETATM 19545 O  O6  . NAG V  3 .   ? 218.240 242.354 265.290 1.00 91.74  ? 1209 NAG B O6  1 
HETATM 19546 O  O7  . NAG V  3 .   ? 217.503 248.800 263.085 1.00 101.50 ? 1209 NAG B O7  1 
HETATM 19547 C  C1  . NAG W  3 .   ? 186.572 214.243 217.665 1.00 46.76  ? 1210 NAG B C1  1 
HETATM 19548 C  C2  . NAG W  3 .   ? 187.400 213.703 216.496 1.00 47.17  ? 1210 NAG B C2  1 
HETATM 19549 C  C3  . NAG W  3 .   ? 186.742 214.107 215.180 1.00 54.74  ? 1210 NAG B C3  1 
HETATM 19550 C  C4  . NAG W  3 .   ? 185.270 213.709 215.168 1.00 56.38  ? 1210 NAG B C4  1 
HETATM 19551 C  C5  . NAG W  3 .   ? 184.586 214.261 216.421 1.00 50.42  ? 1210 NAG B C5  1 
HETATM 19552 C  C6  . NAG W  3 .   ? 183.116 213.923 216.528 1.00 48.74  ? 1210 NAG B C6  1 
HETATM 19553 C  C7  . NAG W  3 .   ? 189.775 213.516 217.110 1.00 49.38  ? 1210 NAG B C7  1 
HETATM 19554 C  C8  . NAG W  3 .   ? 191.099 214.236 217.084 1.00 45.68  ? 1210 NAG B C8  1 
HETATM 19555 N  N2  . NAG W  3 .   ? 188.747 214.197 216.574 1.00 47.29  ? 1210 NAG B N2  1 
HETATM 19556 O  O3  . NAG W  3 .   ? 187.457 213.500 214.137 1.00 55.92  ? 1210 NAG B O3  1 
HETATM 19557 O  O4  . NAG W  3 .   ? 184.704 214.230 213.988 1.00 58.33  ? 1210 NAG B O4  1 
HETATM 19558 O  O5  . NAG W  3 .   ? 185.256 213.759 217.559 1.00 49.47  ? 1210 NAG B O5  1 
HETATM 19559 O  O6  . NAG W  3 .   ? 182.940 212.529 216.453 1.00 48.42  ? 1210 NAG B O6  1 
HETATM 19560 O  O7  . NAG W  3 .   ? 189.666 212.400 217.589 1.00 52.90  ? 1210 NAG B O7  1 
HETATM 19561 CA CA  . CA  X  2 .   ? 235.933 239.751 210.311 1.00 80.55  ? 1201 CA  C CA  1 
HETATM 19562 CA CA  . CA  Y  2 .   ? 242.079 249.054 205.373 1.00 45.54  ? 1202 CA  C CA  1 
HETATM 19563 CA CA  . CA  Z  2 .   ? 227.151 225.860 146.125 1.00 57.22  ? 1203 CA  C CA  1 
HETATM 19564 CA CA  . CA  AA 2 .   ? 200.672 220.951 140.450 1.00 154.21 ? 1204 CA  C CA  1 
HETATM 19565 CA CA  . CA  BA 2 .   ? 234.154 183.448 179.819 1.00 56.94  ? 1205 CA  C CA  1 
HETATM 19566 CA CA  . CA  CA 2 .   ? 223.672 182.040 173.017 1.00 81.50  ? 1206 CA  C CA  1 
HETATM 19567 C  C1  . NAG DA 3 .   ? 252.630 227.116 213.900 1.00 122.46 ? 1207 NAG C C1  1 
HETATM 19568 C  C2  . NAG DA 3 .   ? 252.969 227.370 215.375 1.00 121.73 ? 1207 NAG C C2  1 
HETATM 19569 C  C3  . NAG DA 3 .   ? 254.380 227.944 215.478 1.00 122.86 ? 1207 NAG C C3  1 
HETATM 19570 C  C4  . NAG DA 3 .   ? 255.377 227.056 214.744 1.00 124.66 ? 1207 NAG C C4  1 
HETATM 19571 C  C5  . NAG DA 3 .   ? 254.890 226.807 213.314 1.00 125.32 ? 1207 NAG C C5  1 
HETATM 19572 C  C6  . NAG DA 3 .   ? 255.784 225.889 212.512 1.00 125.41 ? 1207 NAG C C6  1 
HETATM 19573 C  C7  . NAG DA 3 .   ? 251.206 227.916 217.003 1.00 116.88 ? 1207 NAG C C7  1 
HETATM 19574 C  C8  . NAG DA 3 .   ? 250.298 229.014 217.497 1.00 112.84 ? 1207 NAG C C8  1 
HETATM 19575 N  N2  . NAG DA 3 .   ? 252.022 228.260 215.991 1.00 118.21 ? 1207 NAG C N2  1 
HETATM 19576 O  O3  . NAG DA 3 .   ? 254.701 228.070 216.838 1.00 124.99 ? 1207 NAG C O3  1 
HETATM 19577 O  O4  . NAG DA 3 .   ? 256.616 227.726 214.761 1.00 122.81 ? 1207 NAG C O4  1 
HETATM 19578 O  O5  . NAG DA 3 .   ? 253.595 226.244 213.359 1.00 125.35 ? 1207 NAG C O5  1 
HETATM 19579 O  O6  . NAG DA 3 .   ? 255.159 225.567 211.293 1.00 122.57 ? 1207 NAG C O6  1 
HETATM 19580 O  O7  . NAG DA 3 .   ? 251.184 226.801 217.501 1.00 119.30 ? 1207 NAG C O7  1 
HETATM 19581 C  C1  . NAG EA 3 .   ? 242.414 242.061 182.935 1.00 127.42 ? 1208 NAG C C1  1 
HETATM 19582 C  C2  . NAG EA 3 .   ? 243.615 242.920 182.499 1.00 128.41 ? 1208 NAG C C2  1 
HETATM 19583 C  C3  . NAG EA 3 .   ? 243.695 244.204 183.321 1.00 128.43 ? 1208 NAG C C3  1 
HETATM 19584 C  C4  . NAG EA 3 .   ? 242.359 244.931 183.325 1.00 131.32 ? 1208 NAG C C4  1 
HETATM 19585 C  C5  . NAG EA 3 .   ? 241.277 243.968 183.816 1.00 131.25 ? 1208 NAG C C5  1 
HETATM 19586 C  C6  . NAG EA 3 .   ? 239.895 244.580 183.851 1.00 129.44 ? 1208 NAG C C6  1 
HETATM 19587 C  C7  . NAG EA 3 .   ? 245.663 241.856 181.623 1.00 124.29 ? 1208 NAG C C7  1 
HETATM 19588 C  C8  . NAG EA 3 .   ? 246.905 241.102 182.032 1.00 118.17 ? 1208 NAG C C8  1 
HETATM 19589 N  N2  . NAG EA 3 .   ? 244.851 242.199 182.638 1.00 124.52 ? 1208 NAG C N2  1 
HETATM 19590 O  O3  . NAG EA 3 .   ? 244.718 244.997 182.780 1.00 125.04 ? 1208 NAG C O3  1 
HETATM 19591 O  O4  . NAG EA 3 .   ? 242.489 246.044 184.178 1.00 130.57 ? 1208 NAG C O4  1 
HETATM 19592 O  O5  . NAG EA 3 .   ? 241.244 242.849 182.956 1.00 130.38 ? 1208 NAG C O5  1 
HETATM 19593 O  O6  . NAG EA 3 .   ? 239.571 245.085 182.577 1.00 126.34 ? 1208 NAG C O6  1 
HETATM 19594 O  O7  . NAG EA 3 .   ? 245.430 242.123 180.455 1.00 127.61 ? 1208 NAG C O7  1 
HETATM 19595 C  C1  . NAG FA 3 .   ? 209.514 207.075 136.427 1.00 113.11 ? 1209 NAG C C1  1 
HETATM 19596 C  C2  . NAG FA 3 .   ? 209.028 205.647 136.704 1.00 114.66 ? 1209 NAG C C2  1 
HETATM 19597 C  C3  . NAG FA 3 .   ? 209.403 204.733 135.539 1.00 115.75 ? 1209 NAG C C3  1 
HETATM 19598 C  C4  . NAG FA 3 .   ? 208.931 205.323 134.216 1.00 117.62 ? 1209 NAG C C4  1 
HETATM 19599 C  C5  . NAG FA 3 .   ? 209.465 206.752 134.088 1.00 117.96 ? 1209 NAG C C5  1 
HETATM 19600 C  C6  . NAG FA 3 .   ? 209.061 207.448 132.806 1.00 116.30 ? 1209 NAG C C6  1 
HETATM 19601 C  C7  . NAG FA 3 .   ? 209.035 205.305 139.150 1.00 111.68 ? 1209 NAG C C7  1 
HETATM 19602 C  C8  . NAG FA 3 .   ? 209.807 204.681 140.285 1.00 109.71 ? 1209 NAG C C8  1 
HETATM 19603 N  N2  . NAG FA 3 .   ? 209.584 205.145 137.932 1.00 113.44 ? 1209 NAG C N2  1 
HETATM 19604 O  O3  . NAG FA 3 .   ? 208.839 203.471 135.779 1.00 115.93 ? 1209 NAG C O3  1 
HETATM 19605 O  O4  . NAG FA 3 .   ? 209.418 204.488 133.191 1.00 116.24 ? 1209 NAG C O4  1 
HETATM 19606 O  O5  . NAG FA 3 .   ? 209.005 207.511 135.188 1.00 117.22 ? 1209 NAG C O5  1 
HETATM 19607 O  O6  . NAG FA 3 .   ? 207.667 207.364 132.631 1.00 115.30 ? 1209 NAG C O6  1 
HETATM 19608 O  O7  . NAG FA 3 .   ? 207.994 205.912 139.346 1.00 109.83 ? 1209 NAG C O7  1 
# 
